data_9JI0
# 
_entry.id   9JI0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9JI0         pdb_00009ji0 10.2210/pdb9ji0/pdb 
WWPDB D_1300051381 ?            ?                   
# 
_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       2024-11-06 
# 
_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                        9JI0 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-10 
_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_contact_author.id                 3 
_pdbx_contact_author.email              chahong@korea.ac.kr 
_pdbx_contact_author.name_first         Hwang 
_pdbx_contact_author.name_last          'Kwang Yeon' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2076-5030 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, J.W.'  1 ? 
'Jeon, H.J.'  2 ? 
'Park, S.H.'  3 ? 
'Jang, S.H.'  4 ? 
'Park, J.A.'  5 ? 
'Kim, S.H.'   6 ? 
'Hwang, K.Y.' 7 ? 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Int J Mol Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1422-0067 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural Insights and Catalytic Mechanism of 3-Hydroxybutyryl-CoA Dehydrogenase from Faecalibacterium Prausnitzii A2-165.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms251910711 
_citation.pdbx_database_id_PubMed   39409040 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, J.'     1  ?                   
primary 'Jeon, H.J.'   2  ?                   
primary 'Park, S.'     3  0009-0002-1786-0448 
primary 'Park, J.'     4  ?                   
primary 'Jang, S.'     5  ?                   
primary 'Shin, B.'     6  ?                   
primary 'Bang, K.'     7  ?                   
primary 'Hawkes, H.K.' 8  ?                   
primary 'Park, S.'     9  ?                   
primary 'Kim, S.'      10 0000-0002-8303-1376 
primary 'Hwang, K.Y.'  11 0000-0002-2076-5030 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           '3-hydroxyacyl-CoA dehydrogenase, NAD binding domain protein' 
_entity.formula_weight             31146.408 
_entity.pdbx_number_of_molecules   6 
_entity.pdbx_ec                    1.1.1.157 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3-hydroxybutyryl-CoA dehydrogenase' 
# 
_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       
;MKIGVIGAGTMGQGIAKAFAQVEGNTVALCDIKQEWAENGLAKIKKGYEKLVAKGKIPQEKADAIVAAITPGLKENLCAD
CDLIVEAAFEDMKVKQTTFGELDKICKPECIFASNTSSLSITEIGKGLSRPLVGMHFFNPADRMKLIEVIAGCNTPAETV
EKIKEISVAIGKNPVQVNEAAGFVVNRILIPMINEAAFIKMEGVSDIAGIDTAMKLGANHPMGPLELGDFIGLDICLAIM
DVLYHETGDSKYRACPLIRKMVRGGNLGCKTGKGFYVYNADRTKTPVDQL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKIGVIGAGTMGQGIAKAFAQVEGNTVALCDIKQEWAENGLAKIKKGYEKLVAKGKIPQEKADAIVAAITPGLKENLCAD
CDLIVEAAFEDMKVKQTTFGELDKICKPECIFASNTSSLSITEIGKGLSRPLVGMHFFNPADRMKLIEVIAGCNTPAETV
EKIKEISVAIGKNPVQVNEAAGFVVNRILIPMINEAAFIKMEGVSDIAGIDTAMKLGANHPMGPLELGDFIGLDICLAIM
DVLYHETGDSKYRACPLIRKMVRGGNLGCKTGKGFYVYNADRTKTPVDQL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   ILE n 
1 4   GLY n 
1 5   VAL n 
1 6   ILE n 
1 7   GLY n 
1 8   ALA n 
1 9   GLY n 
1 10  THR n 
1 11  MET n 
1 12  GLY n 
1 13  GLN n 
1 14  GLY n 
1 15  ILE n 
1 16  ALA n 
1 17  LYS n 
1 18  ALA n 
1 19  PHE n 
1 20  ALA n 
1 21  GLN n 
1 22  VAL n 
1 23  GLU n 
1 24  GLY n 
1 25  ASN n 
1 26  THR n 
1 27  VAL n 
1 28  ALA n 
1 29  LEU n 
1 30  CYS n 
1 31  ASP n 
1 32  ILE n 
1 33  LYS n 
1 34  GLN n 
1 35  GLU n 
1 36  TRP n 
1 37  ALA n 
1 38  GLU n 
1 39  ASN n 
1 40  GLY n 
1 41  LEU n 
1 42  ALA n 
1 43  LYS n 
1 44  ILE n 
1 45  LYS n 
1 46  LYS n 
1 47  GLY n 
1 48  TYR n 
1 49  GLU n 
1 50  LYS n 
1 51  LEU n 
1 52  VAL n 
1 53  ALA n 
1 54  LYS n 
1 55  GLY n 
1 56  LYS n 
1 57  ILE n 
1 58  PRO n 
1 59  GLN n 
1 60  GLU n 
1 61  LYS n 
1 62  ALA n 
1 63  ASP n 
1 64  ALA n 
1 65  ILE n 
1 66  VAL n 
1 67  ALA n 
1 68  ALA n 
1 69  ILE n 
1 70  THR n 
1 71  PRO n 
1 72  GLY n 
1 73  LEU n 
1 74  LYS n 
1 75  GLU n 
1 76  ASN n 
1 77  LEU n 
1 78  CYS n 
1 79  ALA n 
1 80  ASP n 
1 81  CYS n 
1 82  ASP n 
1 83  LEU n 
1 84  ILE n 
1 85  VAL n 
1 86  GLU n 
1 87  ALA n 
1 88  ALA n 
1 89  PHE n 
1 90  GLU n 
1 91  ASP n 
1 92  MET n 
1 93  LYS n 
1 94  VAL n 
1 95  LYS n 
1 96  GLN n 
1 97  THR n 
1 98  THR n 
1 99  PHE n 
1 100 GLY n 
1 101 GLU n 
1 102 LEU n 
1 103 ASP n 
1 104 LYS n 
1 105 ILE n 
1 106 CYS n 
1 107 LYS n 
1 108 PRO n 
1 109 GLU n 
1 110 CYS n 
1 111 ILE n 
1 112 PHE n 
1 113 ALA n 
1 114 SER n 
1 115 ASN n 
1 116 THR n 
1 117 SER n 
1 118 SER n 
1 119 LEU n 
1 120 SER n 
1 121 ILE n 
1 122 THR n 
1 123 GLU n 
1 124 ILE n 
1 125 GLY n 
1 126 LYS n 
1 127 GLY n 
1 128 LEU n 
1 129 SER n 
1 130 ARG n 
1 131 PRO n 
1 132 LEU n 
1 133 VAL n 
1 134 GLY n 
1 135 MET n 
1 136 HIS n 
1 137 PHE n 
1 138 PHE n 
1 139 ASN n 
1 140 PRO n 
1 141 ALA n 
1 142 ASP n 
1 143 ARG n 
1 144 MET n 
1 145 LYS n 
1 146 LEU n 
1 147 ILE n 
1 148 GLU n 
1 149 VAL n 
1 150 ILE n 
1 151 ALA n 
1 152 GLY n 
1 153 CYS n 
1 154 ASN n 
1 155 THR n 
1 156 PRO n 
1 157 ALA n 
1 158 GLU n 
1 159 THR n 
1 160 VAL n 
1 161 GLU n 
1 162 LYS n 
1 163 ILE n 
1 164 LYS n 
1 165 GLU n 
1 166 ILE n 
1 167 SER n 
1 168 VAL n 
1 169 ALA n 
1 170 ILE n 
1 171 GLY n 
1 172 LYS n 
1 173 ASN n 
1 174 PRO n 
1 175 VAL n 
1 176 GLN n 
1 177 VAL n 
1 178 ASN n 
1 179 GLU n 
1 180 ALA n 
1 181 ALA n 
1 182 GLY n 
1 183 PHE n 
1 184 VAL n 
1 185 VAL n 
1 186 ASN n 
1 187 ARG n 
1 188 ILE n 
1 189 LEU n 
1 190 ILE n 
1 191 PRO n 
1 192 MET n 
1 193 ILE n 
1 194 ASN n 
1 195 GLU n 
1 196 ALA n 
1 197 ALA n 
1 198 PHE n 
1 199 ILE n 
1 200 LYS n 
1 201 MET n 
1 202 GLU n 
1 203 GLY n 
1 204 VAL n 
1 205 SER n 
1 206 ASP n 
1 207 ILE n 
1 208 ALA n 
1 209 GLY n 
1 210 ILE n 
1 211 ASP n 
1 212 THR n 
1 213 ALA n 
1 214 MET n 
1 215 LYS n 
1 216 LEU n 
1 217 GLY n 
1 218 ALA n 
1 219 ASN n 
1 220 HIS n 
1 221 PRO n 
1 222 MET n 
1 223 GLY n 
1 224 PRO n 
1 225 LEU n 
1 226 GLU n 
1 227 LEU n 
1 228 GLY n 
1 229 ASP n 
1 230 PHE n 
1 231 ILE n 
1 232 GLY n 
1 233 LEU n 
1 234 ASP n 
1 235 ILE n 
1 236 CYS n 
1 237 LEU n 
1 238 ALA n 
1 239 ILE n 
1 240 MET n 
1 241 ASP n 
1 242 VAL n 
1 243 LEU n 
1 244 TYR n 
1 245 HIS n 
1 246 GLU n 
1 247 THR n 
1 248 GLY n 
1 249 ASP n 
1 250 SER n 
1 251 LYS n 
1 252 TYR n 
1 253 ARG n 
1 254 ALA n 
1 255 CYS n 
1 256 PRO n 
1 257 LEU n 
1 258 ILE n 
1 259 ARG n 
1 260 LYS n 
1 261 MET n 
1 262 VAL n 
1 263 ARG n 
1 264 GLY n 
1 265 GLY n 
1 266 ASN n 
1 267 LEU n 
1 268 GLY n 
1 269 CYS n 
1 270 LYS n 
1 271 THR n 
1 272 GLY n 
1 273 LYS n 
1 274 GLY n 
1 275 PHE n 
1 276 TYR n 
1 277 VAL n 
1 278 TYR n 
1 279 ASN n 
1 280 ALA n 
1 281 ASP n 
1 282 ARG n 
1 283 THR n 
1 284 LYS n 
1 285 THR n 
1 286 PRO n 
1 287 VAL n 
1 288 ASP n 
1 289 GLN n 
1 290 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   290 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FAEPRAA2165_01580, GXM22_07070' 
_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      'Faecalibacterium duncaniae (strain DSM 17677 / JCM 31915 / A2-165)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     411483 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   GLY 4   4   4   GLY GLY A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  MET 11  11  11  MET MET A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  GLU 23  23  23  GLU ALA A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  TRP 36  36  36  TRP TRP A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ASP 63  63  63  ASP ASP A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LYS 74  74  74  LYS ALA A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  ASN 76  76  76  ASN ASN A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  CYS 78  78  78  CYS CYS A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  CYS 81  81  81  CYS CYS A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  MET 92  92  92  MET MET A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 CYS 106 106 106 CYS CYS A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 CYS 110 110 110 CYS CYS A . n 
A 1 111 ILE 111 111 111 ILE ILE A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 CYS 153 153 153 CYS CYS A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 MET 192 192 192 MET MET A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 MET 201 201 201 MET MET A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 HIS 220 220 220 HIS HIS A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 CYS 255 255 255 CYS CYS A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 TYR 278 278 278 TYR TYR A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 GLN 289 289 289 GLN GLN A . n 
A 1 290 LEU 290 290 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   GLY 4   4   4   GLY GLY B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   GLY 7   7   7   GLY GLY B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  MET 11  11  11  MET MET B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  VAL 22  22  22  VAL VAL B . n 
B 1 23  GLU 23  23  23  GLU ALA B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  ASN 25  25  25  ASN ASN B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  CYS 30  30  30  CYS CYS B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  GLN 34  34  34  GLN GLN B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  TRP 36  36  36  TRP TRP B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  LYS 45  45  45  LYS LYS B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  LYS 54  54  54  LYS LYS B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ASP 63  63  63  ASP ASP B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  THR 70  70  70  THR THR B . n 
B 1 71  PRO 71  71  71  PRO PRO B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LYS 74  74  74  LYS ALA B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  ASN 76  76  76  ASN ASN B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  CYS 78  78  78  CYS CYS B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  CYS 81  81  81  CYS CYS B . n 
B 1 82  ASP 82  82  82  ASP ASP B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  ASP 91  91  91  ASP ASP B . n 
B 1 92  MET 92  92  92  MET MET B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  GLN 96  96  96  GLN GLN B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  PHE 99  99  99  PHE PHE B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 GLU 101 101 101 GLU GLU B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 LYS 104 104 104 LYS LYS B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 CYS 106 106 106 CYS CYS B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 CYS 110 110 110 CYS CYS B . n 
B 1 111 ILE 111 111 111 ILE ILE B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 MET 135 135 135 MET MET B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 MET 144 144 144 MET MET B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 ILE 147 147 147 ILE ILE B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 CYS 153 153 153 CYS CYS B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 PRO 174 174 174 PRO PRO B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 ASN 178 178 178 ASN ASN B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 MET 192 192 192 MET MET B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 LYS 200 200 200 LYS LYS B . n 
B 1 201 MET 201 201 201 MET MET B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 ASP 211 211 211 ASP ASP B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 HIS 220 220 220 HIS HIS B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 PRO 224 224 224 PRO PRO B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 CYS 236 236 236 CYS CYS B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 MET 240 240 240 MET MET B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 GLU 246 246 246 GLU GLU B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 TYR 252 252 252 TYR TYR B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 CYS 255 255 255 CYS CYS B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 VAL 262 262 262 VAL VAL B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 ASN 266 266 266 ASN ASN B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 THR 271 271 271 THR THR B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 LYS 273 273 273 LYS LYS B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 PHE 275 275 275 PHE PHE B . n 
B 1 276 TYR 276 276 276 TYR TYR B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 TYR 278 278 278 TYR TYR B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 PRO 286 286 286 PRO PRO B . n 
B 1 287 VAL 287 287 287 VAL VAL B . n 
B 1 288 ASP 288 288 288 ASP ASP B . n 
B 1 289 GLN 289 289 289 GLN GLN B . n 
B 1 290 LEU 290 290 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LYS 2   2   2   LYS LYS C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   GLY 4   4   4   GLY GLY C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   GLY 7   7   7   GLY GLY C . n 
C 1 8   ALA 8   8   8   ALA ALA C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  MET 11  11  11  MET MET C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  LYS 17  17  17  LYS LYS C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  GLN 21  21  21  GLN GLN C . n 
C 1 22  VAL 22  22  22  VAL VAL C . n 
C 1 23  GLU 23  23  23  GLU ALA C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  ASN 25  25  25  ASN ASN C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  CYS 30  30  30  CYS CYS C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  GLN 34  34  34  GLN GLN C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  TRP 36  36  36  TRP TRP C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  GLU 38  38  38  GLU GLU C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  LYS 45  45  45  LYS LYS C . n 
C 1 46  LYS 46  46  46  LYS LYS C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  TYR 48  48  48  TYR TYR C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  VAL 52  52  52  VAL VAL C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  LYS 54  54  54  LYS LYS C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  LYS 56  56  56  LYS LYS C . n 
C 1 57  ILE 57  57  57  ILE ILE C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  GLU 60  60  60  GLU GLU C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  ASP 63  63  63  ASP ASP C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  PRO 71  71  71  PRO PRO C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LYS 74  74  74  LYS ALA C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  ASN 76  76  76  ASN ASN C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  CYS 78  78  78  CYS CYS C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  CYS 81  81  81  CYS CYS C . n 
C 1 82  ASP 82  82  82  ASP ASP C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  PHE 89  89  89  PHE PHE C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  ASP 91  91  91  ASP ASP C . n 
C 1 92  MET 92  92  92  MET MET C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  LYS 95  95  95  LYS LYS C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  THR 97  97  97  THR THR C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  PHE 99  99  99  PHE PHE C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 GLU 101 101 101 GLU GLU C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 LYS 104 104 104 LYS LYS C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 CYS 106 106 106 CYS CYS C . n 
C 1 107 LYS 107 107 107 LYS LYS C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 CYS 110 110 110 CYS CYS C . n 
C 1 111 ILE 111 111 111 ILE ILE C . n 
C 1 112 PHE 112 112 112 PHE PHE C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 THR 122 122 122 THR THR C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 LYS 126 126 126 LYS LYS C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 SER 129 129 129 SER SER C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 VAL 133 133 133 VAL VAL C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 MET 135 135 135 MET MET C . n 
C 1 136 HIS 136 136 136 HIS HIS C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 MET 144 144 144 MET MET C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 ILE 147 147 147 ILE ILE C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 CYS 153 153 153 CYS CYS C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 THR 159 159 159 THR THR C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 LYS 162 162 162 LYS LYS C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 PRO 174 174 174 PRO PRO C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 ASN 178 178 178 ASN ASN C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 MET 192 192 192 MET MET C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ALA 196 196 196 ALA ALA C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 MET 201 201 201 MET MET C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 HIS 220 220 220 HIS HIS C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 PRO 224 224 224 PRO PRO C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 GLU 226 226 226 GLU GLU C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ASP 229 229 229 ASP ASP C . n 
C 1 230 PHE 230 230 230 PHE PHE C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 CYS 236 236 236 CYS CYS C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 ILE 239 239 239 ILE ILE C . n 
C 1 240 MET 240 240 240 MET MET C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 HIS 245 245 245 HIS HIS C . n 
C 1 246 GLU 246 246 246 GLU GLU C . n 
C 1 247 THR 247 247 247 THR THR C . n 
C 1 248 GLY 248 248 248 GLY GLY C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 CYS 255 255 255 CYS CYS C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 VAL 262 262 262 VAL VAL C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 ASN 266 266 266 ASN ASN C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 CYS 269 269 269 CYS CYS C . n 
C 1 270 LYS 270 270 270 LYS LYS C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 LYS 273 273 273 LYS LYS C . n 
C 1 274 GLY 274 274 274 GLY GLY C . n 
C 1 275 PHE 275 275 275 PHE PHE C . n 
C 1 276 TYR 276 276 276 TYR TYR C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 TYR 278 278 278 TYR TYR C . n 
C 1 279 ASN 279 279 279 ASN ASN C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 PRO 286 286 286 PRO PRO C . n 
C 1 287 VAL 287 287 287 VAL VAL C . n 
C 1 288 ASP 288 288 288 ASP ASP C . n 
C 1 289 GLN 289 289 289 GLN GLN C . n 
C 1 290 LEU 290 290 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LYS 2   2   2   LYS LYS D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   GLY 4   4   4   GLY GLY D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   GLY 7   7   7   GLY GLY D . n 
D 1 8   ALA 8   8   8   ALA ALA D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  THR 10  10  10  THR THR D . n 
D 1 11  MET 11  11  11  MET MET D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  LYS 17  17  17  LYS LYS D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  GLN 21  21  21  GLN GLN D . n 
D 1 22  VAL 22  22  22  VAL VAL D . n 
D 1 23  GLU 23  23  23  GLU ALA D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  ASN 25  25  25  ASN ASN D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  CYS 30  30  30  CYS CYS D . n 
D 1 31  ASP 31  31  31  ASP ASP D . n 
D 1 32  ILE 32  32  32  ILE ILE D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  GLN 34  34  34  GLN GLN D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  TRP 36  36  36  TRP TRP D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  GLU 38  38  38  GLU GLU D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  GLY 40  40  40  GLY GLY D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  LYS 43  43  43  LYS LYS D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  LYS 45  45  45  LYS LYS D . n 
D 1 46  LYS 46  46  46  LYS LYS D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  TYR 48  48  48  TYR TYR D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  VAL 52  52  52  VAL VAL D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  LYS 54  54  54  LYS LYS D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  LYS 56  56  56  LYS LYS D . n 
D 1 57  ILE 57  57  57  ILE ILE D . n 
D 1 58  PRO 58  58  58  PRO PRO D . n 
D 1 59  GLN 59  59  59  GLN GLN D . n 
D 1 60  GLU 60  60  60  GLU GLU D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  ASP 63  63  63  ASP ASP D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  THR 70  70  70  THR THR D . n 
D 1 71  PRO 71  71  71  PRO PRO D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LYS 74  74  74  LYS ALA D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  ASN 76  76  76  ASN ASN D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  CYS 78  78  78  CYS CYS D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  CYS 81  81  81  CYS CYS D . n 
D 1 82  ASP 82  82  82  ASP ASP D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  PHE 89  89  89  PHE PHE D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  ASP 91  91  91  ASP ASP D . n 
D 1 92  MET 92  92  92  MET MET D . n 
D 1 93  LYS 93  93  93  LYS LYS D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  LYS 95  95  95  LYS LYS D . n 
D 1 96  GLN 96  96  96  GLN GLN D . n 
D 1 97  THR 97  97  97  THR THR D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  PHE 99  99  99  PHE PHE D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 GLU 101 101 101 GLU GLU D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 LYS 104 104 104 LYS LYS D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 CYS 106 106 106 CYS CYS D . n 
D 1 107 LYS 107 107 107 LYS LYS D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 CYS 110 110 110 CYS CYS D . n 
D 1 111 ILE 111 111 111 ILE ILE D . n 
D 1 112 PHE 112 112 112 PHE PHE D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 ILE 121 121 121 ILE ILE D . n 
D 1 122 THR 122 122 122 THR THR D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 LYS 126 126 126 LYS LYS D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 SER 129 129 129 SER SER D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 VAL 133 133 133 VAL VAL D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 MET 135 135 135 MET MET D . n 
D 1 136 HIS 136 136 136 HIS HIS D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 PRO 140 140 140 PRO PRO D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 MET 144 144 144 MET MET D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 ILE 147 147 147 ILE ILE D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 GLY 152 152 152 GLY GLY D . n 
D 1 153 CYS 153 153 153 CYS CYS D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 PRO 156 156 156 PRO PRO D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 THR 159 159 159 THR THR D . n 
D 1 160 VAL 160 160 160 VAL VAL D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 LYS 162 162 162 LYS LYS D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 GLU 165 165 165 GLU GLU D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 ALA 169 169 169 ALA ALA D . n 
D 1 170 ILE 170 170 170 ILE ILE D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 PRO 174 174 174 PRO PRO D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 ASN 178 178 178 ASN ASN D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 PHE 183 183 183 PHE PHE D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 ARG 187 187 187 ARG ARG D . n 
D 1 188 ILE 188 188 188 ILE ILE D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 ILE 190 190 190 ILE ILE D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 MET 192 192 192 MET MET D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 ASN 194 194 194 ASN ASN D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ALA 196 196 196 ALA ALA D . n 
D 1 197 ALA 197 197 197 ALA ALA D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 LYS 200 200 200 LYS LYS D . n 
D 1 201 MET 201 201 201 MET MET D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 GLY 203 203 203 GLY GLY D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 ALA 208 208 208 ALA ALA D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 ASP 211 211 211 ASP ASP D . n 
D 1 212 THR 212 212 212 THR THR D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 LYS 215 215 215 LYS LYS D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 GLY 217 217 217 GLY GLY D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 HIS 220 220 220 HIS HIS D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 PRO 224 224 224 PRO PRO D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 GLU 226 226 226 GLU GLU D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 ASP 229 229 229 ASP ASP D . n 
D 1 230 PHE 230 230 230 PHE PHE D . n 
D 1 231 ILE 231 231 231 ILE ILE D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 ILE 235 235 235 ILE ILE D . n 
D 1 236 CYS 236 236 236 CYS CYS D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 ALA 238 238 238 ALA ALA D . n 
D 1 239 ILE 239 239 239 ILE ILE D . n 
D 1 240 MET 240 240 240 MET MET D . n 
D 1 241 ASP 241 241 241 ASP ASP D . n 
D 1 242 VAL 242 242 242 VAL VAL D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 HIS 245 245 245 HIS HIS D . n 
D 1 246 GLU 246 246 246 GLU GLU D . n 
D 1 247 THR 247 247 247 THR THR D . n 
D 1 248 GLY 248 248 248 GLY GLY D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 LYS 251 251 251 LYS LYS D . n 
D 1 252 TYR 252 252 252 TYR TYR D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 CYS 255 255 255 CYS CYS D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 ARG 259 259 259 ARG ARG D . n 
D 1 260 LYS 260 260 260 LYS LYS D . n 
D 1 261 MET 261 261 261 MET MET D . n 
D 1 262 VAL 262 262 262 VAL VAL D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 GLY 265 265 265 GLY GLY D . n 
D 1 266 ASN 266 266 266 ASN ASN D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 CYS 269 269 269 CYS CYS D . n 
D 1 270 LYS 270 270 270 LYS LYS D . n 
D 1 271 THR 271 271 271 THR THR D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 LYS 273 273 273 LYS LYS D . n 
D 1 274 GLY 274 274 274 GLY GLY D . n 
D 1 275 PHE 275 275 275 PHE PHE D . n 
D 1 276 TYR 276 276 276 TYR TYR D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 TYR 278 278 278 TYR TYR D . n 
D 1 279 ASN 279 279 279 ASN ASN D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 THR 283 283 283 THR THR D . n 
D 1 284 LYS 284 284 284 LYS LYS D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 PRO 286 286 286 PRO PRO D . n 
D 1 287 VAL 287 287 287 VAL VAL D . n 
D 1 288 ASP 288 288 288 ASP ASP D . n 
D 1 289 GLN 289 289 289 GLN GLN D . n 
D 1 290 LEU 290 290 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   LYS 2   2   2   LYS LYS E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   GLY 4   4   4   GLY GLY E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   GLY 7   7   7   GLY GLY E . n 
E 1 8   ALA 8   8   8   ALA ALA E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  THR 10  10  10  THR THR E . n 
E 1 11  MET 11  11  11  MET MET E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  GLY 14  14  14  GLY GLY E . n 
E 1 15  ILE 15  15  15  ILE ILE E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  LYS 17  17  17  LYS LYS E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  PHE 19  19  19  PHE PHE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  GLN 21  21  21  GLN GLN E . n 
E 1 22  VAL 22  22  22  VAL VAL E . n 
E 1 23  GLU 23  23  23  GLU ALA E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  ASN 25  25  25  ASN ASN E . n 
E 1 26  THR 26  26  26  THR THR E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  ALA 28  28  28  ALA ALA E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  CYS 30  30  30  CYS CYS E . n 
E 1 31  ASP 31  31  31  ASP ASP E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  GLN 34  34  34  GLN GLN E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  TRP 36  36  36  TRP TRP E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  GLU 38  38  38  GLU GLU E . n 
E 1 39  ASN 39  39  39  ASN ASN E . n 
E 1 40  GLY 40  40  40  GLY GLY E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  ALA 42  42  42  ALA ALA E . n 
E 1 43  LYS 43  43  43  LYS LYS E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  LYS 45  45  45  LYS LYS E . n 
E 1 46  LYS 46  46  46  LYS LYS E . n 
E 1 47  GLY 47  47  47  GLY GLY E . n 
E 1 48  TYR 48  48  48  TYR TYR E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  LYS 50  50  50  LYS LYS E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  VAL 52  52  52  VAL VAL E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  LYS 54  54  54  LYS LYS E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  ILE 57  57  57  ILE ILE E . n 
E 1 58  PRO 58  58  58  PRO PRO E . n 
E 1 59  GLN 59  59  59  GLN GLN E . n 
E 1 60  GLU 60  60  60  GLU GLU E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  ALA 62  62  62  ALA ALA E . n 
E 1 63  ASP 63  63  63  ASP ASP E . n 
E 1 64  ALA 64  64  64  ALA ALA E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  ALA 67  67  67  ALA ALA E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  THR 70  70  70  THR THR E . n 
E 1 71  PRO 71  71  71  PRO PRO E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  LYS 74  74  74  LYS ALA E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  ASN 76  76  76  ASN ASN E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  CYS 78  78  78  CYS CYS E . n 
E 1 79  ALA 79  79  79  ALA ALA E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  CYS 81  81  81  CYS CYS E . n 
E 1 82  ASP 82  82  82  ASP ASP E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  GLU 86  86  86  GLU GLU E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  PHE 89  89  89  PHE PHE E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  ASP 91  91  91  ASP ASP E . n 
E 1 92  MET 92  92  92  MET MET E . n 
E 1 93  LYS 93  93  93  LYS LYS E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  LYS 95  95  95  LYS LYS E . n 
E 1 96  GLN 96  96  96  GLN GLN E . n 
E 1 97  THR 97  97  97  THR THR E . n 
E 1 98  THR 98  98  98  THR THR E . n 
E 1 99  PHE 99  99  99  PHE PHE E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 GLU 101 101 101 GLU GLU E . n 
E 1 102 LEU 102 102 102 LEU LEU E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 LYS 104 104 104 LYS LYS E . n 
E 1 105 ILE 105 105 105 ILE ILE E . n 
E 1 106 CYS 106 106 106 CYS CYS E . n 
E 1 107 LYS 107 107 107 LYS LYS E . n 
E 1 108 PRO 108 108 108 PRO PRO E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 CYS 110 110 110 CYS CYS E . n 
E 1 111 ILE 111 111 111 ILE ILE E . n 
E 1 112 PHE 112 112 112 PHE PHE E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 SER 114 114 114 SER SER E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 SER 118 118 118 SER SER E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 SER 120 120 120 SER SER E . n 
E 1 121 ILE 121 121 121 ILE ILE E . n 
E 1 122 THR 122 122 122 THR THR E . n 
E 1 123 GLU 123 123 123 GLU GLU E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 GLY 125 125 125 GLY GLY E . n 
E 1 126 LYS 126 126 126 LYS LYS E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LEU 128 128 128 LEU LEU E . n 
E 1 129 SER 129 129 129 SER SER E . n 
E 1 130 ARG 130 130 130 ARG ARG E . n 
E 1 131 PRO 131 131 131 PRO PRO E . n 
E 1 132 LEU 132 132 132 LEU LEU E . n 
E 1 133 VAL 133 133 133 VAL VAL E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 MET 135 135 135 MET MET E . n 
E 1 136 HIS 136 136 136 HIS HIS E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PHE 138 138 138 PHE PHE E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 PRO 140 140 140 PRO PRO E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 ASP 142 142 142 ASP ASP E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 MET 144 144 144 MET MET E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 ILE 147 147 147 ILE ILE E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 VAL 149 149 149 VAL VAL E . n 
E 1 150 ILE 150 150 150 ILE ILE E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 GLY 152 152 152 GLY GLY E . n 
E 1 153 CYS 153 153 153 CYS CYS E . n 
E 1 154 ASN 154 154 154 ASN ASN E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 PRO 156 156 156 PRO PRO E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 GLU 158 158 158 GLU GLU E . n 
E 1 159 THR 159 159 159 THR THR E . n 
E 1 160 VAL 160 160 160 VAL VAL E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 LYS 162 162 162 LYS LYS E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 GLU 165 165 165 GLU GLU E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 ILE 170 170 170 ILE ILE E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 LYS 172 172 172 LYS LYS E . n 
E 1 173 ASN 173 173 173 ASN ASN E . n 
E 1 174 PRO 174 174 174 PRO PRO E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 GLN 176 176 176 GLN GLN E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 ASN 178 178 178 ASN ASN E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 GLY 182 182 182 GLY GLY E . n 
E 1 183 PHE 183 183 183 PHE PHE E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 VAL 185 185 185 VAL VAL E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 ARG 187 187 187 ARG ARG E . n 
E 1 188 ILE 188 188 188 ILE ILE E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 ILE 190 190 190 ILE ILE E . n 
E 1 191 PRO 191 191 191 PRO PRO E . n 
E 1 192 MET 192 192 192 MET MET E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 ASN 194 194 194 ASN ASN E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ALA 196 196 196 ALA ALA E . n 
E 1 197 ALA 197 197 197 ALA ALA E . n 
E 1 198 PHE 198 198 198 PHE PHE E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 LYS 200 200 200 LYS LYS E . n 
E 1 201 MET 201 201 201 MET MET E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 GLY 203 203 203 GLY GLY E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 SER 205 205 205 SER SER E . n 
E 1 206 ASP 206 206 206 ASP ASP E . n 
E 1 207 ILE 207 207 207 ILE ILE E . n 
E 1 208 ALA 208 208 208 ALA ALA E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 ASP 211 211 211 ASP ASP E . n 
E 1 212 THR 212 212 212 THR THR E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 MET 214 214 214 MET MET E . n 
E 1 215 LYS 215 215 215 LYS LYS E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 GLY 217 217 217 GLY GLY E . n 
E 1 218 ALA 218 218 218 ALA ALA E . n 
E 1 219 ASN 219 219 219 ASN ASN E . n 
E 1 220 HIS 220 220 220 HIS HIS E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 MET 222 222 222 MET MET E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 PRO 224 224 224 PRO PRO E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 GLU 226 226 226 GLU GLU E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 ASP 229 229 229 ASP ASP E . n 
E 1 230 PHE 230 230 230 PHE PHE E . n 
E 1 231 ILE 231 231 231 ILE ILE E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 ILE 235 235 235 ILE ILE E . n 
E 1 236 CYS 236 236 236 CYS CYS E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 ALA 238 238 238 ALA ALA E . n 
E 1 239 ILE 239 239 239 ILE ILE E . n 
E 1 240 MET 240 240 240 MET MET E . n 
E 1 241 ASP 241 241 241 ASP ASP E . n 
E 1 242 VAL 242 242 242 VAL VAL E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 HIS 245 245 245 HIS HIS E . n 
E 1 246 GLU 246 246 246 GLU GLU E . n 
E 1 247 THR 247 247 247 THR THR E . n 
E 1 248 GLY 248 248 248 GLY GLY E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 LYS 251 251 251 LYS LYS E . n 
E 1 252 TYR 252 252 252 TYR TYR E . n 
E 1 253 ARG 253 253 253 ARG ARG E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 CYS 255 255 255 CYS CYS E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 LEU 257 257 257 LEU LEU E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 ARG 259 259 259 ARG ARG E . n 
E 1 260 LYS 260 260 260 LYS LYS E . n 
E 1 261 MET 261 261 261 MET MET E . n 
E 1 262 VAL 262 262 262 VAL VAL E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 GLY 264 264 264 GLY GLY E . n 
E 1 265 GLY 265 265 265 GLY GLY E . n 
E 1 266 ASN 266 266 266 ASN ASN E . n 
E 1 267 LEU 267 267 267 LEU LEU E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 CYS 269 269 269 CYS CYS E . n 
E 1 270 LYS 270 270 270 LYS LYS E . n 
E 1 271 THR 271 271 271 THR THR E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 LYS 273 273 273 LYS LYS E . n 
E 1 274 GLY 274 274 274 GLY GLY E . n 
E 1 275 PHE 275 275 275 PHE PHE E . n 
E 1 276 TYR 276 276 276 TYR TYR E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 TYR 278 278 278 TYR TYR E . n 
E 1 279 ASN 279 279 279 ASN ASN E . n 
E 1 280 ALA 280 280 280 ALA ALA E . n 
E 1 281 ASP 281 281 281 ASP ASP E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 THR 283 283 283 THR THR E . n 
E 1 284 LYS 284 284 284 LYS LYS E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 PRO 286 286 286 PRO PRO E . n 
E 1 287 VAL 287 287 287 VAL VAL E . n 
E 1 288 ASP 288 288 288 ASP ASP E . n 
E 1 289 GLN 289 289 289 GLN GLN E . n 
E 1 290 LEU 290 290 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   LYS 2   2   2   LYS LYS F . n 
F 1 3   ILE 3   3   3   ILE ILE F . n 
F 1 4   GLY 4   4   4   GLY GLY F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   GLY 7   7   7   GLY GLY F . n 
F 1 8   ALA 8   8   8   ALA ALA F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  THR 10  10  10  THR THR F . n 
F 1 11  MET 11  11  11  MET MET F . n 
F 1 12  GLY 12  12  12  GLY GLY F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  GLY 14  14  14  GLY GLY F . n 
F 1 15  ILE 15  15  15  ILE ILE F . n 
F 1 16  ALA 16  16  16  ALA ALA F . n 
F 1 17  LYS 17  17  17  LYS LYS F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  GLN 21  21  21  GLN GLN F . n 
F 1 22  VAL 22  22  22  VAL VAL F . n 
F 1 23  GLU 23  23  23  GLU ALA F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  ASN 25  25  25  ASN ASN F . n 
F 1 26  THR 26  26  26  THR THR F . n 
F 1 27  VAL 27  27  27  VAL VAL F . n 
F 1 28  ALA 28  28  28  ALA ALA F . n 
F 1 29  LEU 29  29  29  LEU LEU F . n 
F 1 30  CYS 30  30  30  CYS CYS F . n 
F 1 31  ASP 31  31  31  ASP ASP F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  GLN 34  34  34  GLN GLN F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  TRP 36  36  36  TRP TRP F . n 
F 1 37  ALA 37  37  37  ALA ALA F . n 
F 1 38  GLU 38  38  38  GLU GLU F . n 
F 1 39  ASN 39  39  39  ASN ASN F . n 
F 1 40  GLY 40  40  40  GLY GLY F . n 
F 1 41  LEU 41  41  41  LEU LEU F . n 
F 1 42  ALA 42  42  42  ALA ALA F . n 
F 1 43  LYS 43  43  43  LYS LYS F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  LYS 45  45  45  LYS LYS F . n 
F 1 46  LYS 46  46  46  LYS LYS F . n 
F 1 47  GLY 47  47  47  GLY GLY F . n 
F 1 48  TYR 48  48  48  TYR TYR F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  LYS 50  50  50  LYS LYS F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  VAL 52  52  52  VAL VAL F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  LYS 54  54  54  LYS LYS F . n 
F 1 55  GLY 55  55  55  GLY GLY F . n 
F 1 56  LYS 56  56  56  LYS LYS F . n 
F 1 57  ILE 57  57  57  ILE ILE F . n 
F 1 58  PRO 58  58  58  PRO PRO F . n 
F 1 59  GLN 59  59  59  GLN GLN F . n 
F 1 60  GLU 60  60  60  GLU GLU F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  ALA 62  62  62  ALA ALA F . n 
F 1 63  ASP 63  63  63  ASP ASP F . n 
F 1 64  ALA 64  64  64  ALA ALA F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  VAL 66  66  66  VAL VAL F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  THR 70  70  70  THR THR F . n 
F 1 71  PRO 71  71  71  PRO PRO F . n 
F 1 72  GLY 72  72  72  GLY GLY F . n 
F 1 73  LEU 73  73  73  LEU LEU F . n 
F 1 74  LYS 74  74  74  LYS ALA F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  ASN 76  76  76  ASN ASN F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  CYS 78  78  78  CYS CYS F . n 
F 1 79  ALA 79  79  79  ALA ALA F . n 
F 1 80  ASP 80  80  80  ASP ASP F . n 
F 1 81  CYS 81  81  81  CYS CYS F . n 
F 1 82  ASP 82  82  82  ASP ASP F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  GLU 86  86  86  GLU GLU F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  ALA 88  88  88  ALA ALA F . n 
F 1 89  PHE 89  89  89  PHE PHE F . n 
F 1 90  GLU 90  90  90  GLU GLU F . n 
F 1 91  ASP 91  91  91  ASP ASP F . n 
F 1 92  MET 92  92  92  MET MET F . n 
F 1 93  LYS 93  93  93  LYS LYS F . n 
F 1 94  VAL 94  94  94  VAL VAL F . n 
F 1 95  LYS 95  95  95  LYS LYS F . n 
F 1 96  GLN 96  96  96  GLN GLN F . n 
F 1 97  THR 97  97  97  THR THR F . n 
F 1 98  THR 98  98  98  THR THR F . n 
F 1 99  PHE 99  99  99  PHE PHE F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 GLU 101 101 101 GLU GLU F . n 
F 1 102 LEU 102 102 102 LEU LEU F . n 
F 1 103 ASP 103 103 103 ASP ASP F . n 
F 1 104 LYS 104 104 104 LYS LYS F . n 
F 1 105 ILE 105 105 105 ILE ILE F . n 
F 1 106 CYS 106 106 106 CYS CYS F . n 
F 1 107 LYS 107 107 107 LYS LYS F . n 
F 1 108 PRO 108 108 108 PRO PRO F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 CYS 110 110 110 CYS CYS F . n 
F 1 111 ILE 111 111 111 ILE ILE F . n 
F 1 112 PHE 112 112 112 PHE PHE F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 SER 114 114 114 SER SER F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 THR 116 116 116 THR THR F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 SER 118 118 118 SER SER F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 SER 120 120 120 SER SER F . n 
F 1 121 ILE 121 121 121 ILE ILE F . n 
F 1 122 THR 122 122 122 THR THR F . n 
F 1 123 GLU 123 123 123 GLU GLU F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 GLY 125 125 125 GLY GLY F . n 
F 1 126 LYS 126 126 126 LYS LYS F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 LEU 128 128 128 LEU LEU F . n 
F 1 129 SER 129 129 129 SER SER F . n 
F 1 130 ARG 130 130 130 ARG ARG F . n 
F 1 131 PRO 131 131 131 PRO PRO F . n 
F 1 132 LEU 132 132 132 LEU LEU F . n 
F 1 133 VAL 133 133 133 VAL VAL F . n 
F 1 134 GLY 134 134 134 GLY GLY F . n 
F 1 135 MET 135 135 135 MET MET F . n 
F 1 136 HIS 136 136 136 HIS HIS F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PHE 138 138 138 PHE PHE F . n 
F 1 139 ASN 139 139 139 ASN ASN F . n 
F 1 140 PRO 140 140 140 PRO PRO F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 ASP 142 142 142 ASP ASP F . n 
F 1 143 ARG 143 143 143 ARG ARG F . n 
F 1 144 MET 144 144 144 MET MET F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 ILE 147 147 147 ILE ILE F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 VAL 149 149 149 VAL VAL F . n 
F 1 150 ILE 150 150 150 ILE ILE F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 GLY 152 152 152 GLY GLY F . n 
F 1 153 CYS 153 153 153 CYS CYS F . n 
F 1 154 ASN 154 154 154 ASN ASN F . n 
F 1 155 THR 155 155 155 THR THR F . n 
F 1 156 PRO 156 156 156 PRO PRO F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 GLU 158 158 158 GLU GLU F . n 
F 1 159 THR 159 159 159 THR THR F . n 
F 1 160 VAL 160 160 160 VAL VAL F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 LYS 162 162 162 LYS LYS F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 GLU 165 165 165 GLU GLU F . n 
F 1 166 ILE 166 166 166 ILE ILE F . n 
F 1 167 SER 167 167 167 SER SER F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 ALA 169 169 169 ALA ALA F . n 
F 1 170 ILE 170 170 170 ILE ILE F . n 
F 1 171 GLY 171 171 171 GLY GLY F . n 
F 1 172 LYS 172 172 172 LYS LYS F . n 
F 1 173 ASN 173 173 173 ASN ASN F . n 
F 1 174 PRO 174 174 174 PRO PRO F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 GLN 176 176 176 GLN GLN F . n 
F 1 177 VAL 177 177 177 VAL VAL F . n 
F 1 178 ASN 178 178 178 ASN ASN F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 GLY 182 182 182 GLY GLY F . n 
F 1 183 PHE 183 183 183 PHE PHE F . n 
F 1 184 VAL 184 184 184 VAL VAL F . n 
F 1 185 VAL 185 185 185 VAL VAL F . n 
F 1 186 ASN 186 186 186 ASN ASN F . n 
F 1 187 ARG 187 187 187 ARG ARG F . n 
F 1 188 ILE 188 188 188 ILE ILE F . n 
F 1 189 LEU 189 189 189 LEU LEU F . n 
F 1 190 ILE 190 190 190 ILE ILE F . n 
F 1 191 PRO 191 191 191 PRO PRO F . n 
F 1 192 MET 192 192 192 MET MET F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 ASN 194 194 194 ASN ASN F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ALA 196 196 196 ALA ALA F . n 
F 1 197 ALA 197 197 197 ALA ALA F . n 
F 1 198 PHE 198 198 198 PHE PHE F . n 
F 1 199 ILE 199 199 199 ILE ILE F . n 
F 1 200 LYS 200 200 200 LYS LYS F . n 
F 1 201 MET 201 201 201 MET MET F . n 
F 1 202 GLU 202 202 202 GLU GLU F . n 
F 1 203 GLY 203 203 203 GLY GLY F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 SER 205 205 205 SER SER F . n 
F 1 206 ASP 206 206 206 ASP ASP F . n 
F 1 207 ILE 207 207 207 ILE ILE F . n 
F 1 208 ALA 208 208 208 ALA ALA F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 ASP 211 211 211 ASP ASP F . n 
F 1 212 THR 212 212 212 THR THR F . n 
F 1 213 ALA 213 213 213 ALA ALA F . n 
F 1 214 MET 214 214 214 MET MET F . n 
F 1 215 LYS 215 215 215 LYS LYS F . n 
F 1 216 LEU 216 216 216 LEU LEU F . n 
F 1 217 GLY 217 217 217 GLY GLY F . n 
F 1 218 ALA 218 218 218 ALA ALA F . n 
F 1 219 ASN 219 219 219 ASN ASN F . n 
F 1 220 HIS 220 220 220 HIS HIS F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 MET 222 222 222 MET MET F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 PRO 224 224 224 PRO PRO F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 GLU 226 226 226 GLU GLU F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 ASP 229 229 229 ASP ASP F . n 
F 1 230 PHE 230 230 230 PHE PHE F . n 
F 1 231 ILE 231 231 231 ILE ILE F . n 
F 1 232 GLY 232 232 232 GLY GLY F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 ILE 235 235 235 ILE ILE F . n 
F 1 236 CYS 236 236 236 CYS CYS F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 ALA 238 238 238 ALA ALA F . n 
F 1 239 ILE 239 239 239 ILE ILE F . n 
F 1 240 MET 240 240 240 MET MET F . n 
F 1 241 ASP 241 241 241 ASP ASP F . n 
F 1 242 VAL 242 242 242 VAL VAL F . n 
F 1 243 LEU 243 243 243 LEU LEU F . n 
F 1 244 TYR 244 244 244 TYR TYR F . n 
F 1 245 HIS 245 245 245 HIS HIS F . n 
F 1 246 GLU 246 246 246 GLU GLU F . n 
F 1 247 THR 247 247 247 THR THR F . n 
F 1 248 GLY 248 248 248 GLY GLY F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 LYS 251 251 251 LYS LYS F . n 
F 1 252 TYR 252 252 252 TYR TYR F . n 
F 1 253 ARG 253 253 253 ARG ARG F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 CYS 255 255 255 CYS CYS F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 LEU 257 257 257 LEU LEU F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 ARG 259 259 259 ARG ARG F . n 
F 1 260 LYS 260 260 260 LYS LYS F . n 
F 1 261 MET 261 261 261 MET MET F . n 
F 1 262 VAL 262 262 262 VAL VAL F . n 
F 1 263 ARG 263 263 263 ARG ARG F . n 
F 1 264 GLY 264 264 264 GLY GLY F . n 
F 1 265 GLY 265 265 265 GLY GLY F . n 
F 1 266 ASN 266 266 266 ASN ASN F . n 
F 1 267 LEU 267 267 267 LEU LEU F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 CYS 269 269 269 CYS CYS F . n 
F 1 270 LYS 270 270 270 LYS LYS F . n 
F 1 271 THR 271 271 271 THR THR F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 LYS 273 273 273 LYS LYS F . n 
F 1 274 GLY 274 274 274 GLY GLY F . n 
F 1 275 PHE 275 275 275 PHE PHE F . n 
F 1 276 TYR 276 276 276 TYR TYR F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 TYR 278 278 278 TYR TYR F . n 
F 1 279 ASN 279 279 279 ASN ASN F . n 
F 1 280 ALA 280 280 280 ALA ALA F . n 
F 1 281 ASP 281 281 281 ASP ASP F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 THR 283 283 283 THR THR F . n 
F 1 284 LYS 284 284 284 LYS LYS F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 PRO 286 286 286 PRO PRO F . n 
F 1 287 VAL 287 287 287 VAL VAL F . n 
F 1 288 ASP 288 288 288 ASP ASP F . n 
F 1 289 GLN 289 289 289 GLN GLN F . n 
F 1 290 LEU 290 290 ?   ?   ?   F . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 23 ? CG  ? A GLU 23 CG  
2  1 Y 1 A GLU 23 ? CD  ? A GLU 23 CD  
3  1 Y 1 A GLU 23 ? OE1 ? A GLU 23 OE1 
4  1 Y 1 A GLU 23 ? OE2 ? A GLU 23 OE2 
5  1 Y 1 A LYS 74 ? CG  ? A LYS 74 CG  
6  1 Y 1 A LYS 74 ? CD  ? A LYS 74 CD  
7  1 Y 1 A LYS 74 ? CE  ? A LYS 74 CE  
8  1 Y 1 A LYS 74 ? NZ  ? A LYS 74 NZ  
9  1 Y 1 B GLU 23 ? CG  ? B GLU 23 CG  
10 1 Y 1 B GLU 23 ? CD  ? B GLU 23 CD  
11 1 Y 1 B GLU 23 ? OE1 ? B GLU 23 OE1 
12 1 Y 1 B GLU 23 ? OE2 ? B GLU 23 OE2 
13 1 Y 1 B LYS 74 ? CG  ? B LYS 74 CG  
14 1 Y 1 B LYS 74 ? CD  ? B LYS 74 CD  
15 1 Y 1 B LYS 74 ? CE  ? B LYS 74 CE  
16 1 Y 1 B LYS 74 ? NZ  ? B LYS 74 NZ  
17 1 Y 1 C GLU 23 ? CG  ? C GLU 23 CG  
18 1 Y 1 C GLU 23 ? CD  ? C GLU 23 CD  
19 1 Y 1 C GLU 23 ? OE1 ? C GLU 23 OE1 
20 1 Y 1 C GLU 23 ? OE2 ? C GLU 23 OE2 
21 1 Y 1 C LYS 74 ? CG  ? C LYS 74 CG  
22 1 Y 1 C LYS 74 ? CD  ? C LYS 74 CD  
23 1 Y 1 C LYS 74 ? CE  ? C LYS 74 CE  
24 1 Y 1 C LYS 74 ? NZ  ? C LYS 74 NZ  
25 1 Y 1 D GLU 23 ? CG  ? D GLU 23 CG  
26 1 Y 1 D GLU 23 ? CD  ? D GLU 23 CD  
27 1 Y 1 D GLU 23 ? OE1 ? D GLU 23 OE1 
28 1 Y 1 D GLU 23 ? OE2 ? D GLU 23 OE2 
29 1 Y 1 D LYS 74 ? CG  ? D LYS 74 CG  
30 1 Y 1 D LYS 74 ? CD  ? D LYS 74 CD  
31 1 Y 1 D LYS 74 ? CE  ? D LYS 74 CE  
32 1 Y 1 D LYS 74 ? NZ  ? D LYS 74 NZ  
33 1 Y 1 E GLU 23 ? CG  ? E GLU 23 CG  
34 1 Y 1 E GLU 23 ? CD  ? E GLU 23 CD  
35 1 Y 1 E GLU 23 ? OE1 ? E GLU 23 OE1 
36 1 Y 1 E GLU 23 ? OE2 ? E GLU 23 OE2 
37 1 Y 1 E LYS 74 ? CG  ? E LYS 74 CG  
38 1 Y 1 E LYS 74 ? CD  ? E LYS 74 CD  
39 1 Y 1 E LYS 74 ? CE  ? E LYS 74 CE  
40 1 Y 1 E LYS 74 ? NZ  ? E LYS 74 NZ  
41 1 Y 1 F GLU 23 ? CG  ? F GLU 23 CG  
42 1 Y 1 F GLU 23 ? CD  ? F GLU 23 CD  
43 1 Y 1 F GLU 23 ? OE1 ? F GLU 23 OE1 
44 1 Y 1 F GLU 23 ? OE2 ? F GLU 23 OE2 
45 1 Y 1 F LYS 74 ? CG  ? F LYS 74 CG  
46 1 Y 1 F LYS 74 ? CD  ? F LYS 74 CD  
47 1 Y 1 F LYS 74 ? CE  ? F LYS 74 CE  
48 1 Y 1 F LYS 74 ? NZ  ? F LYS 74 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.17rc1_3605: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .                     4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   110.19 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JI0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     87.664 
_cell.length_a_esd                 ? 
_cell.length_b                     126.609 
_cell.length_b_esd                 ? 
_cell.length_c                     108.093 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9JI0 
_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                   9JI0 
_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             3.01 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.17 
_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    'Lithium sulfate, Tris/HCl, Ammonium sulfate' 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-04-16 
_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   1.000 
_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                        'PAL/PLS BEAMLINE 11C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   11C 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9JI0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.69 
_reflns.d_resolution_low                               48.04 
_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                                     119164 
_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                           98.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.14 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.011 
_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                                    2.7 
_reflns_shell.d_res_low                                     2.75 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2998 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.772 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9JI0 
_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                            2.69 
_refine.ls_d_res_low                             48.04 
_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                     119164 
_refine.ls_number_reflns_R_free                  3909 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.10 
_refine.ls_percent_reflns_R_free                 3.28 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2474 
_refine.ls_R_factor_R_free                       0.2942 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2458 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_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               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 33.65 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.39 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.69 
_refine_hist.d_res_low                        48.04 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               12930 
_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        12930 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.011 ? 13116 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.119 ? 17676 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.402 ? 8040  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.057 ? 2052  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007 ? 2280  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.69 2.72  . . 129 3357 81.00  . . . . 0.3344 . . . . . . . . . . . 0.3719 
'X-RAY DIFFRACTION' 2.72 2.75  . . 141 4124 96.00  . . . . 0.3146 . . . . . . . . . . . 0.3238 
'X-RAY DIFFRACTION' 2.75 2.79  . . 148 3982 97.00  . . . . 0.3091 . . . . . . . . . . . 0.3583 
'X-RAY DIFFRACTION' 2.79 2.83  . . 116 4154 97.00  . . . . 0.2991 . . . . . . . . . . . 0.3437 
'X-RAY DIFFRACTION' 2.83 2.87  . . 142 4092 99.00  . . . . 0.2925 . . . . . . . . . . . 0.3437 
'X-RAY DIFFRACTION' 2.87 2.91  . . 132 4261 100.00 . . . . 0.2982 . . . . . . . . . . . 0.3626 
'X-RAY DIFFRACTION' 2.91 2.96  . . 162 4106 99.00  . . . . 0.2909 . . . . . . . . . . . 0.3218 
'X-RAY DIFFRACTION' 2.96 3.01  . . 119 4210 100.00 . . . . 0.2911 . . . . . . . . . . . 0.3334 
'X-RAY DIFFRACTION' 3.01 3.06  . . 142 4174 100.00 . . . . 0.2994 . . . . . . . . . . . 0.3423 
'X-RAY DIFFRACTION' 3.06 3.11  . . 155 4117 100.00 . . . . 0.3008 . . . . . . . . . . . 0.3603 
'X-RAY DIFFRACTION' 3.11 3.17  . . 139 4203 99.00  . . . . 0.2736 . . . . . . . . . . . 0.3762 
'X-RAY DIFFRACTION' 3.17 3.24  . . 128 4199 99.00  . . . . 0.2672 . . . . . . . . . . . 0.3528 
'X-RAY DIFFRACTION' 3.24 3.31  . . 145 4102 99.00  . . . . 0.2640 . . . . . . . . . . . 0.2767 
'X-RAY DIFFRACTION' 3.31 3.39  . . 151 4227 99.00  . . . . 0.2664 . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 3.39 3.47  . . 137 4044 97.00  . . . . 0.2544 . . . . . . . . . . . 0.3200 
'X-RAY DIFFRACTION' 3.47 3.56  . . 126 4173 99.00  . . . . 0.2486 . . . . . . . . . . . 0.3662 
'X-RAY DIFFRACTION' 3.56 3.67  . . 150 4169 99.00  . . . . 0.2364 . . . . . . . . . . . 0.2896 
'X-RAY DIFFRACTION' 3.67 3.79  . . 128 4169 99.00  . . . . 0.2269 . . . . . . . . . . . 0.2469 
'X-RAY DIFFRACTION' 3.79 3.92  . . 160 4152 99.00  . . . . 0.2365 . . . . . . . . . . . 0.3296 
'X-RAY DIFFRACTION' 3.92 4.08  . . 132 4160 100.00 . . . . 0.2401 . . . . . . . . . . . 0.2973 
'X-RAY DIFFRACTION' 4.08 4.26  . . 137 4205 99.00  . . . . 0.2183 . . . . . . . . . . . 0.2444 
'X-RAY DIFFRACTION' 4.27 4.49  . . 150 4099 98.00  . . . . 0.2129 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 4.49 4.77  . . 147 4129 99.00  . . . . 0.2048 . . . . . . . . . . . 0.2235 
'X-RAY DIFFRACTION' 4.77 5.14  . . 134 4245 100.00 . . . . 0.2138 . . . . . . . . . . . 0.2375 
'X-RAY DIFFRACTION' 5.14 5.66  . . 144 4137 100.00 . . . . 0.2379 . . . . . . . . . . . 0.2943 
'X-RAY DIFFRACTION' 5.66 6.47  . . 131 4141 99.00  . . . . 0.2672 . . . . . . . . . . . 0.3555 
'X-RAY DIFFRACTION' 6.47 8.15  . . 148 4145 98.00  . . . . 0.2310 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 8.15 48.04 . . 136 3979 95.00  . . . . 0.2053 . . . . . . . . . . . 0.2670 
# 
_struct.entry_id                     9JI0 
_struct.title                        '3-Hydroxybutyryl-CoA dehydrogenase' 
_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        9JI0 
_struct_keywords.text            'apo protein, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C7H5K9_FAED2 
_struct_ref.pdbx_db_accession          C7H5K9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKIGVIGAGTMGQGIAKAFAQVEGNTVALCDIKQEWAENGLAKIKKGYEKLVAKGKIPQEKADAIVAAITPGLKENLCAD
CDLIVEAAFEDMKVKQTTFGELDKICKPECIFASNTSSLSITEIGKGLSRPLVGMHFFNPADRMKLIEVIAGCNTPAETV
EKIKEISVAIGKNPVQVNEAAGFVVNRILIPMINEAAFIKMEGVSDIAGIDTAMKLGANHPMGPLELGDFIGLDICLAIM
DVLYHETGDSKYRACPLIRKMVRGGNLGCKTGKGFYVYNADRTKTPVDQL
;
_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 9JI0 A 1 ? 290 ? C7H5K9 1 ? 290 ? 1 290 
2 1 9JI0 B 1 ? 290 ? C7H5K9 1 ? 290 ? 1 290 
3 1 9JI0 C 1 ? 290 ? C7H5K9 1 ? 290 ? 1 290 
4 1 9JI0 D 1 ? 290 ? C7H5K9 1 ? 290 ? 1 290 
5 1 9JI0 E 1 ? 290 ? C7H5K9 1 ? 290 ? 1 290 
6 1 9JI0 F 1 ? 290 ? C7H5K9 1 ? 290 ? 1 290 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 18200 ? 
1 MORE         -73   ? 
1 'SSA (A^2)'  67390 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F 
1 2 B         
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_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_454 -x-1,y+1/2,-z-1 -1.0000000000 0.0000000000 0.0000000000 -50.3573877540 0.0000000000 
1.0000000000 0.0000000000 63.3045000000 0.0000000000 0.0000000000 -1.0000000000 -101.4510390865 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 9   ? GLN A 21  ? GLY A 9   GLN A 21  1 ? 13 
HELX_P HELX_P2  AA2 LYS A 33  ? LYS A 54  ? LYS A 33  LYS A 54  1 ? 22 
HELX_P HELX_P3  AA3 PRO A 58  ? ALA A 67  ? PRO A 58  ALA A 67  1 ? 10 
HELX_P HELX_P4  AA4 ASP A 91  ? CYS A 106 ? ASP A 91  CYS A 106 1 ? 16 
HELX_P HELX_P5  AA5 SER A 120 ? GLY A 125 ? SER A 120 GLY A 125 1 ? 6  
HELX_P HELX_P6  AA6 PRO A 156 ? ALA A 169 ? PRO A 156 ALA A 169 1 ? 14 
HELX_P HELX_P7  AA7 VAL A 184 ? GLU A 202 ? VAL A 184 GLU A 202 1 ? 19 
HELX_P HELX_P8  AA8 ASP A 206 ? ALA A 218 ? ASP A 206 ALA A 218 1 ? 13 
HELX_P HELX_P9  AA9 GLY A 223 ? GLY A 232 ? GLY A 223 GLY A 232 1 ? 10 
HELX_P HELX_P10 AB1 GLY A 232 ? GLY A 248 ? GLY A 232 GLY A 248 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 249 ? ARG A 253 ? ASP A 249 ARG A 253 5 ? 5  
HELX_P HELX_P12 AB3 CYS A 255 ? GLY A 264 ? CYS A 255 GLY A 264 1 ? 10 
HELX_P HELX_P13 AB4 GLY A 268 ? GLY A 272 ? GLY A 268 GLY A 272 5 ? 5  
HELX_P HELX_P14 AB5 GLY B 9   ? GLN B 21  ? GLY B 9   GLN B 21  1 ? 13 
HELX_P HELX_P15 AB6 LYS B 33  ? ALA B 53  ? LYS B 33  ALA B 53  1 ? 21 
HELX_P HELX_P16 AB7 PRO B 58  ? ALA B 67  ? PRO B 58  ALA B 67  1 ? 10 
HELX_P HELX_P17 AB8 ASP B 91  ? CYS B 106 ? ASP B 91  CYS B 106 1 ? 16 
HELX_P HELX_P18 AB9 SER B 120 ? GLY B 125 ? SER B 120 GLY B 125 1 ? 6  
HELX_P HELX_P19 AC1 PRO B 156 ? ILE B 170 ? PRO B 156 ILE B 170 1 ? 15 
HELX_P HELX_P20 AC2 VAL B 184 ? GLU B 202 ? VAL B 184 GLU B 202 1 ? 19 
HELX_P HELX_P21 AC3 ASP B 206 ? ALA B 218 ? ASP B 206 ALA B 218 1 ? 13 
HELX_P HELX_P22 AC4 GLY B 223 ? GLY B 232 ? GLY B 223 GLY B 232 1 ? 10 
HELX_P HELX_P23 AC5 GLY B 232 ? GLY B 248 ? GLY B 232 GLY B 248 1 ? 17 
HELX_P HELX_P24 AC6 ASP B 249 ? ARG B 253 ? ASP B 249 ARG B 253 5 ? 5  
HELX_P HELX_P25 AC7 CYS B 255 ? ARG B 263 ? CYS B 255 ARG B 263 1 ? 9  
HELX_P HELX_P26 AC8 GLY B 268 ? GLY B 272 ? GLY B 268 GLY B 272 5 ? 5  
HELX_P HELX_P27 AC9 GLY C 9   ? GLN C 21  ? GLY C 9   GLN C 21  1 ? 13 
HELX_P HELX_P28 AD1 LYS C 33  ? LYS C 54  ? LYS C 33  LYS C 54  1 ? 22 
HELX_P HELX_P29 AD2 PRO C 58  ? ALA C 68  ? PRO C 58  ALA C 68  1 ? 11 
HELX_P HELX_P30 AD3 ASP C 91  ? CYS C 106 ? ASP C 91  CYS C 106 1 ? 16 
HELX_P HELX_P31 AD4 SER C 120 ? GLY C 125 ? SER C 120 GLY C 125 1 ? 6  
HELX_P HELX_P32 AD5 PRO C 156 ? ILE C 170 ? PRO C 156 ILE C 170 1 ? 15 
HELX_P HELX_P33 AD6 VAL C 184 ? GLU C 202 ? VAL C 184 GLU C 202 1 ? 19 
HELX_P HELX_P34 AD7 ASP C 206 ? ALA C 218 ? ASP C 206 ALA C 218 1 ? 13 
HELX_P HELX_P35 AD8 GLY C 223 ? GLY C 232 ? GLY C 223 GLY C 232 1 ? 10 
HELX_P HELX_P36 AD9 GLY C 232 ? GLY C 248 ? GLY C 232 GLY C 248 1 ? 17 
HELX_P HELX_P37 AE1 ASP C 249 ? ARG C 253 ? ASP C 249 ARG C 253 5 ? 5  
HELX_P HELX_P38 AE2 CYS C 255 ? GLY C 264 ? CYS C 255 GLY C 264 1 ? 10 
HELX_P HELX_P39 AE3 GLY C 268 ? GLY C 272 ? GLY C 268 GLY C 272 5 ? 5  
HELX_P HELX_P40 AE4 GLY D 9   ? GLN D 21  ? GLY D 9   GLN D 21  1 ? 13 
HELX_P HELX_P41 AE5 LYS D 33  ? LYS D 54  ? LYS D 33  LYS D 54  1 ? 22 
HELX_P HELX_P42 AE6 PRO D 58  ? ALA D 68  ? PRO D 58  ALA D 68  1 ? 11 
HELX_P HELX_P43 AE7 ASP D 91  ? CYS D 106 ? ASP D 91  CYS D 106 1 ? 16 
HELX_P HELX_P44 AE8 SER D 120 ? GLY D 125 ? SER D 120 GLY D 125 1 ? 6  
HELX_P HELX_P45 AE9 PRO D 156 ? ILE D 170 ? PRO D 156 ILE D 170 1 ? 15 
HELX_P HELX_P46 AF1 VAL D 184 ? GLU D 202 ? VAL D 184 GLU D 202 1 ? 19 
HELX_P HELX_P47 AF2 ASP D 206 ? ALA D 218 ? ASP D 206 ALA D 218 1 ? 13 
HELX_P HELX_P48 AF3 GLY D 223 ? GLY D 232 ? GLY D 223 GLY D 232 1 ? 10 
HELX_P HELX_P49 AF4 GLY D 232 ? GLY D 248 ? GLY D 232 GLY D 248 1 ? 17 
HELX_P HELX_P50 AF5 ASP D 249 ? ARG D 253 ? ASP D 249 ARG D 253 5 ? 5  
HELX_P HELX_P51 AF6 CYS D 255 ? GLY D 264 ? CYS D 255 GLY D 264 1 ? 10 
HELX_P HELX_P52 AF7 GLY E 9   ? GLN E 21  ? GLY E 9   GLN E 21  1 ? 13 
HELX_P HELX_P53 AF8 LYS E 33  ? ALA E 53  ? LYS E 33  ALA E 53  1 ? 21 
HELX_P HELX_P54 AF9 PRO E 58  ? ALA E 68  ? PRO E 58  ALA E 68  1 ? 11 
HELX_P HELX_P55 AG1 ASP E 91  ? CYS E 106 ? ASP E 91  CYS E 106 1 ? 16 
HELX_P HELX_P56 AG2 SER E 120 ? GLY E 125 ? SER E 120 GLY E 125 1 ? 6  
HELX_P HELX_P57 AG3 PRO E 156 ? ILE E 170 ? PRO E 156 ILE E 170 1 ? 15 
HELX_P HELX_P58 AG4 VAL E 184 ? GLU E 202 ? VAL E 184 GLU E 202 1 ? 19 
HELX_P HELX_P59 AG5 ASP E 206 ? ALA E 218 ? ASP E 206 ALA E 218 1 ? 13 
HELX_P HELX_P60 AG6 GLY E 223 ? GLY E 232 ? GLY E 223 GLY E 232 1 ? 10 
HELX_P HELX_P61 AG7 GLY E 232 ? GLY E 248 ? GLY E 232 GLY E 248 1 ? 17 
HELX_P HELX_P62 AG8 ASP E 249 ? ARG E 253 ? ASP E 249 ARG E 253 5 ? 5  
HELX_P HELX_P63 AG9 CYS E 255 ? GLY E 264 ? CYS E 255 GLY E 264 1 ? 10 
HELX_P HELX_P64 AH1 GLY F 9   ? GLN F 21  ? GLY F 9   GLN F 21  1 ? 13 
HELX_P HELX_P65 AH2 LYS F 33  ? VAL F 52  ? LYS F 33  VAL F 52  1 ? 20 
HELX_P HELX_P66 AH3 PRO F 58  ? ALA F 68  ? PRO F 58  ALA F 68  1 ? 11 
HELX_P HELX_P67 AH4 ASP F 91  ? CYS F 106 ? ASP F 91  CYS F 106 1 ? 16 
HELX_P HELX_P68 AH5 SER F 120 ? GLY F 125 ? SER F 120 GLY F 125 1 ? 6  
HELX_P HELX_P69 AH6 PRO F 156 ? ALA F 169 ? PRO F 156 ALA F 169 1 ? 14 
HELX_P HELX_P70 AH7 VAL F 184 ? GLU F 202 ? VAL F 184 GLU F 202 1 ? 19 
HELX_P HELX_P71 AH8 ASP F 206 ? GLY F 217 ? ASP F 206 GLY F 217 1 ? 12 
HELX_P HELX_P72 AH9 GLY F 223 ? GLY F 232 ? GLY F 223 GLY F 232 1 ? 10 
HELX_P HELX_P73 AI1 GLY F 232 ? GLY F 248 ? GLY F 232 GLY F 248 1 ? 17 
HELX_P HELX_P74 AI2 ASP F 249 ? ARG F 253 ? ASP F 249 ARG F 253 5 ? 5  
HELX_P HELX_P75 AI3 CYS F 255 ? GLY F 264 ? CYS F 255 GLY F 264 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 139 A . ? ASN 139 A PRO 140 A ? PRO 140 A 1 3.13  
2 ASN 139 B . ? ASN 139 B PRO 140 B ? PRO 140 B 1 -5.76 
3 ASN 139 C . ? ASN 139 C PRO 140 C ? PRO 140 C 1 -1.82 
4 ASN 139 D . ? ASN 139 D PRO 140 D ? PRO 140 D 1 1.28  
5 ASN 139 E . ? ASN 139 E PRO 140 E ? PRO 140 E 1 0.71  
6 ASN 139 F . ? ASN 139 F PRO 140 F ? PRO 140 F 1 -3.13 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 8 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA3 7 8 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? anti-parallel 
AA9 7 8 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? anti-parallel 
AB2 7 8 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 69  ? GLY A 72  ? ILE A 69  GLY A 72  
AA1 2 THR A 26  ? CYS A 30  ? THR A 26  CYS A 30  
AA1 3 LYS A 2   ? ILE A 6   ? LYS A 2   ILE A 6   
AA1 4 LEU A 83  ? GLU A 86  ? LEU A 83  GLU A 86  
AA1 5 ILE A 111 ? SER A 114 ? ILE A 111 SER A 114 
AA1 6 VAL A 133 ? HIS A 136 ? VAL A 133 HIS A 136 
AA1 7 LEU A 146 ? ALA A 151 ? LEU A 146 ALA A 151 
AA1 8 ASN A 173 ? ASN A 178 ? ASN A 173 ASN A 178 
AA2 1 TYR A 276 ? VAL A 277 ? TYR A 276 VAL A 277 
AA2 2 THR A 285 ? PRO A 286 ? THR A 285 PRO A 286 
AA3 1 ILE B 69  ? THR B 70  ? ILE B 69  THR B 70  
AA3 2 THR B 26  ? CYS B 30  ? THR B 26  CYS B 30  
AA3 3 LYS B 2   ? ILE B 6   ? LYS B 2   ILE B 6   
AA3 4 LEU B 83  ? GLU B 86  ? LEU B 83  GLU B 86  
AA3 5 ILE B 111 ? SER B 114 ? ILE B 111 SER B 114 
AA3 6 VAL B 133 ? HIS B 136 ? VAL B 133 HIS B 136 
AA3 7 LEU B 146 ? ALA B 151 ? LEU B 146 ALA B 151 
AA3 8 ASN B 173 ? ASN B 178 ? ASN B 173 ASN B 178 
AA4 1 TYR B 276 ? TYR B 278 ? TYR B 276 TYR B 278 
AA4 2 LYS B 284 ? PRO B 286 ? LYS B 284 PRO B 286 
AA5 1 ILE C 69  ? THR C 70  ? ILE C 69  THR C 70  
AA5 2 THR C 26  ? CYS C 30  ? THR C 26  CYS C 30  
AA5 3 LYS C 2   ? ILE C 6   ? LYS C 2   ILE C 6   
AA5 4 LEU C 83  ? GLU C 86  ? LEU C 83  GLU C 86  
AA5 5 ILE C 111 ? SER C 114 ? ILE C 111 SER C 114 
AA5 6 LEU C 132 ? HIS C 136 ? LEU C 132 HIS C 136 
AA5 7 LEU C 146 ? ALA C 151 ? LEU C 146 ALA C 151 
AA5 8 ASN C 173 ? ASN C 178 ? ASN C 173 ASN C 178 
AA6 1 TYR C 276 ? TYR C 278 ? TYR C 276 TYR C 278 
AA6 2 LYS C 284 ? PRO C 286 ? LYS C 284 PRO C 286 
AA7 1 ILE D 69  ? THR D 70  ? ILE D 69  THR D 70  
AA7 2 THR D 26  ? CYS D 30  ? THR D 26  CYS D 30  
AA7 3 LYS D 2   ? ILE D 6   ? LYS D 2   ILE D 6   
AA7 4 LEU D 83  ? GLU D 86  ? LEU D 83  GLU D 86  
AA7 5 ILE D 111 ? SER D 114 ? ILE D 111 SER D 114 
AA7 6 LEU D 132 ? HIS D 136 ? LEU D 132 HIS D 136 
AA7 7 LEU D 146 ? ALA D 151 ? LEU D 146 ALA D 151 
AA7 8 ASN D 173 ? ASN D 178 ? ASN D 173 ASN D 178 
AA8 1 TYR D 276 ? TYR D 278 ? TYR D 276 TYR D 278 
AA8 2 LYS D 284 ? PRO D 286 ? LYS D 284 PRO D 286 
AA9 1 ILE E 69  ? PRO E 71  ? ILE E 69  PRO E 71  
AA9 2 THR E 26  ? CYS E 30  ? THR E 26  CYS E 30  
AA9 3 LYS E 2   ? ILE E 6   ? LYS E 2   ILE E 6   
AA9 4 LEU E 83  ? GLU E 86  ? LEU E 83  GLU E 86  
AA9 5 ILE E 111 ? SER E 114 ? ILE E 111 SER E 114 
AA9 6 VAL E 133 ? HIS E 136 ? VAL E 133 HIS E 136 
AA9 7 LEU E 146 ? ALA E 151 ? LEU E 146 ALA E 151 
AA9 8 ASN E 173 ? ASN E 178 ? ASN E 173 ASN E 178 
AB1 1 TYR E 276 ? TYR E 278 ? TYR E 276 TYR E 278 
AB1 2 LYS E 284 ? PRO E 286 ? LYS E 284 PRO E 286 
AB2 1 ILE F 69  ? THR F 70  ? ILE F 69  THR F 70  
AB2 2 THR F 26  ? CYS F 30  ? THR F 26  CYS F 30  
AB2 3 LYS F 2   ? ILE F 6   ? LYS F 2   ILE F 6   
AB2 4 LEU F 83  ? GLU F 86  ? LEU F 83  GLU F 86  
AB2 5 ILE F 111 ? SER F 114 ? ILE F 111 SER F 114 
AB2 6 LEU F 132 ? HIS F 136 ? LEU F 132 HIS F 136 
AB2 7 LEU F 146 ? ALA F 151 ? LEU F 146 ALA F 151 
AB2 8 ASN F 173 ? ASN F 178 ? ASN F 173 ASN F 178 
AB3 1 TYR F 276 ? VAL F 277 ? TYR F 276 VAL F 277 
AB3 2 THR F 285 ? PRO F 286 ? THR F 285 PRO F 286 
# 
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 O THR A 70  ? O THR A 70  N VAL A 27  ? N VAL A 27  
AA1 2 3 O ALA A 28  ? O ALA A 28  N ILE A 3   ? N ILE A 3   
AA1 3 4 N GLY A 4   ? N GLY A 4   O VAL A 85  ? O VAL A 85  
AA1 4 5 N ILE A 84  ? N ILE A 84  O ILE A 111 ? O ILE A 111 
AA1 5 6 N SER A 114 ? N SER A 114 O MET A 135 ? O MET A 135 
AA1 6 7 N GLY A 134 ? N GLY A 134 O ILE A 150 ? O ILE A 150 
AA1 7 8 N VAL A 149 ? N VAL A 149 O VAL A 175 ? O VAL A 175 
AA2 1 2 N VAL A 277 ? N VAL A 277 O THR A 285 ? O THR A 285 
AA3 1 2 O THR B 70  ? O THR B 70  N VAL B 27  ? N VAL B 27  
AA3 2 3 O ALA B 28  ? O ALA B 28  N VAL B 5   ? N VAL B 5   
AA3 3 4 N GLY B 4   ? N GLY B 4   O LEU B 83  ? O LEU B 83  
AA3 4 5 N GLU B 86  ? N GLU B 86  O ALA B 113 ? O ALA B 113 
AA3 5 6 N SER B 114 ? N SER B 114 O MET B 135 ? O MET B 135 
AA3 6 7 N HIS B 136 ? N HIS B 136 O GLU B 148 ? O GLU B 148 
AA3 7 8 N VAL B 149 ? N VAL B 149 O VAL B 177 ? O VAL B 177 
AA4 1 2 N VAL B 277 ? N VAL B 277 O THR B 285 ? O THR B 285 
AA5 1 2 O THR C 70  ? O THR C 70  N VAL C 27  ? N VAL C 27  
AA5 2 3 O ALA C 28  ? O ALA C 28  N VAL C 5   ? N VAL C 5   
AA5 3 4 N GLY C 4   ? N GLY C 4   O VAL C 85  ? O VAL C 85  
AA5 4 5 N ILE C 84  ? N ILE C 84  O ILE C 111 ? O ILE C 111 
AA5 5 6 N SER C 114 ? N SER C 114 O MET C 135 ? O MET C 135 
AA5 6 7 N GLY C 134 ? N GLY C 134 O ILE C 150 ? O ILE C 150 
AA5 7 8 N ALA C 151 ? N ALA C 151 O VAL C 177 ? O VAL C 177 
AA6 1 2 N VAL C 277 ? N VAL C 277 O THR C 285 ? O THR C 285 
AA7 1 2 O THR D 70  ? O THR D 70  N VAL D 27  ? N VAL D 27  
AA7 2 3 O ALA D 28  ? O ALA D 28  N ILE D 3   ? N ILE D 3   
AA7 3 4 N GLY D 4   ? N GLY D 4   O VAL D 85  ? O VAL D 85  
AA7 4 5 N ILE D 84  ? N ILE D 84  O ALA D 113 ? O ALA D 113 
AA7 5 6 N SER D 114 ? N SER D 114 O MET D 135 ? O MET D 135 
AA7 6 7 N GLY D 134 ? N GLY D 134 O ILE D 150 ? O ILE D 150 
AA7 7 8 N ALA D 151 ? N ALA D 151 O VAL D 177 ? O VAL D 177 
AA8 1 2 N VAL D 277 ? N VAL D 277 O THR D 285 ? O THR D 285 
AA9 1 2 O THR E 70  ? O THR E 70  N VAL E 27  ? N VAL E 27  
AA9 2 3 O THR E 26  ? O THR E 26  N ILE E 3   ? N ILE E 3   
AA9 3 4 N GLY E 4   ? N GLY E 4   O LEU E 83  ? O LEU E 83  
AA9 4 5 N ILE E 84  ? N ILE E 84  O ALA E 113 ? O ALA E 113 
AA9 5 6 N SER E 114 ? N SER E 114 O MET E 135 ? O MET E 135 
AA9 6 7 N HIS E 136 ? N HIS E 136 O GLU E 148 ? O GLU E 148 
AA9 7 8 N VAL E 149 ? N VAL E 149 O VAL E 177 ? O VAL E 177 
AB1 1 2 N VAL E 277 ? N VAL E 277 O THR E 285 ? O THR E 285 
AB2 1 2 O THR F 70  ? O THR F 70  N VAL F 27  ? N VAL F 27  
AB2 2 3 O ALA F 28  ? O ALA F 28  N ILE F 3   ? N ILE F 3   
AB2 3 4 N GLY F 4   ? N GLY F 4   O VAL F 85  ? O VAL F 85  
AB2 4 5 N ILE F 84  ? N ILE F 84  O ILE F 111 ? O ILE F 111 
AB2 5 6 N SER F 114 ? N SER F 114 O MET F 135 ? O MET F 135 
AB2 6 7 N HIS F 136 ? N HIS F 136 O GLU F 148 ? O GLU F 148 
AB2 7 8 N VAL F 149 ? N VAL F 149 O VAL F 177 ? O VAL F 177 
AB3 1 2 N VAL F 277 ? N VAL F 277 O THR F 285 ? O THR F 285 
# 
_pdbx_entry_details.entry_id                   9JI0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 O   D LYS 54  ? ? N   D LYS 56  ? ? 2.10 
2 1 O   D GLN 34  ? ? N   D GLU 38  ? ? 2.15 
3 1 OD1 E ASP 103 ? ? OG  E SER 129 ? ? 2.15 
4 1 OG1 D THR 122 ? ? OE1 D GLU 179 ? ? 2.15 
5 1 O   E ALA 53  ? ? N   E GLY 55  ? ? 2.17 
6 1 OD1 B ASP 82  ? ? NZ  B LYS 107 ? ? 2.17 
7 1 NH2 A ARG 263 ? ? OE2 E GLU 246 ? ? 2.19 
8 1 OE2 E GLU 86  ? ? NZ  E LYS 95  ? ? 2.19 
9 1 OE1 D GLU 90  ? ? OG  D SER 118 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NH2 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     263 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE2 
_pdbx_validate_symm_contact.auth_asym_id_2    F 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     246 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_444 
_pdbx_validate_symm_contact.dist              2.09 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB C LYS 33  ? ? CG  C LYS 33  ? ? 1.732 1.521 0.211  0.027 N 
2 1 CE C LYS 33  ? ? NZ  C LYS 33  ? ? 1.802 1.486 0.316  0.025 N 
3 1 CB E GLU 109 ? ? CG  E GLU 109 ? ? 1.718 1.517 0.201  0.019 N 
4 1 CD E GLU 109 ? ? OE1 E GLU 109 ? ? 1.338 1.252 0.086  0.011 N 
5 1 CE F LYS 104 ? ? NZ  F LYS 104 ? ? 1.331 1.486 -0.155 0.025 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE  B ARG 263 ? ? CZ B ARG 263 ? ? NH2 B ARG 263 ? ? 116.50 120.30 -3.80  0.50 N 
2 1 CA  C LYS 33  ? ? CB C LYS 33  ? ? CG  C LYS 33  ? ? 99.88  113.40 -13.52 2.20 N 
3 1 CA  C CYS 269 ? ? CB C CYS 269 ? ? SG  C CYS 269 ? ? 121.58 114.20 7.38   1.10 N 
4 1 CA  E GLU 109 ? ? CB E GLU 109 ? ? CG  E GLU 109 ? ? 129.91 113.40 16.51  2.20 N 
5 1 OE1 E GLU 109 ? ? CD E GLU 109 ? ? OE2 E GLU 109 ? ? 135.57 123.30 12.27  1.20 N 
6 1 CG  E GLU 109 ? ? CD E GLU 109 ? ? OE1 E GLU 109 ? ? 103.68 118.30 -14.62 2.00 N 
7 1 CD  F LYS 126 ? ? CE F LYS 126 ? ? NZ  F LYS 126 ? ? 85.98  111.70 -25.72 2.30 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 VAL A 22  ? ? -124.56 -93.73  
2  1 GLU A 23  ? ? -142.78 -114.03 
3  1 LYS A 74  ? ? -48.34  165.22  
4  1 GLU A 75  ? ? 84.10   -55.56  
5  1 LEU A 77  ? ? -129.57 -50.56  
6  1 ALA A 87  ? ? -141.37 35.85   
7  1 PHE A 183 ? ? 49.82   -116.38 
8  1 ASP A 281 ? ? -65.36  4.63    
9  1 THR A 283 ? ? -90.74  -150.18 
10 1 LYS A 284 ? ? -164.54 119.87  
11 1 VAL B 22  ? ? -83.10  -77.40  
12 1 GLU B 23  ? ? -172.89 -103.23 
13 1 LYS B 74  ? ? -60.42  -151.71 
14 1 GLU B 75  ? ? 57.98   -65.99  
15 1 ALA B 87  ? ? -145.39 52.24   
16 1 ALA B 88  ? ? -101.72 -159.00 
17 1 LYS B 107 ? ? -49.55  162.24  
18 1 ASN B 115 ? ? -88.58  30.15   
19 1 GLU B 179 ? ? -39.53  117.65  
20 1 PHE B 183 ? ? 49.42   -118.36 
21 1 ARG B 263 ? ? -65.72  9.88    
22 1 ASP B 281 ? ? -83.24  35.00   
23 1 ARG B 282 ? ? 80.93   -24.37  
24 1 VAL C 22  ? ? -91.43  -84.78  
25 1 GLU C 23  ? ? -147.83 -91.97  
26 1 PRO C 58  ? ? -59.54  179.42  
27 1 PRO C 71  ? ? -76.14  -131.44 
28 1 LYS C 74  ? ? -62.35  -158.23 
29 1 GLU C 75  ? ? 61.99   -64.51  
30 1 GLU C 90  ? ? -50.42  70.71   
31 1 LYS C 126 ? ? -60.25  -89.05  
32 1 PHE C 183 ? ? 45.93   -113.12 
33 1 ASN C 219 ? ? 39.18   50.57   
34 1 ARG C 282 ? ? 94.38   -23.90  
35 1 VAL D 22  ? ? -68.76  -94.66  
36 1 GLU D 23  ? ? -170.07 -82.51  
37 1 PRO D 71  ? ? -77.34  -158.48 
38 1 LYS D 74  ? ? -57.92  -168.83 
39 1 GLU D 75  ? ? 63.48   -50.55  
40 1 PHE D 183 ? ? 44.20   -106.29 
41 1 ASP D 281 ? ? -92.32  33.58   
42 1 VAL E 22  ? ? -91.21  -86.78  
43 1 GLU E 23  ? ? -169.98 -116.39 
44 1 ASP E 31  ? ? -164.15 -159.61 
45 1 ALA E 53  ? ? -48.80  -158.89 
46 1 LYS E 54  ? ? 55.73   -42.13  
47 1 LYS E 74  ? ? -55.71  -175.35 
48 1 GLU E 75  ? ? 72.51   -50.57  
49 1 ALA E 87  ? ? -157.13 31.82   
50 1 ALA E 88  ? ? -90.37  -159.19 
51 1 GLU E 90  ? ? -66.82  67.58   
52 1 LYS E 126 ? ? -60.80  -74.90  
53 1 PHE E 183 ? ? 40.68   -115.42 
54 1 ASP E 281 ? ? -88.39  31.64   
55 1 ARG E 282 ? ? 81.45   -21.16  
56 1 VAL F 22  ? ? -100.94 -87.10  
57 1 GLU F 23  ? ? -153.14 -120.44 
58 1 ASP F 31  ? ? -164.76 -154.22 
59 1 GLU F 38  ? ? -39.55  -37.48  
60 1 GLU F 60  ? ? -23.49  -61.64  
61 1 ALA F 62  ? ? -59.10  -7.02   
62 1 LYS F 74  ? ? -57.62  -169.78 
63 1 GLU F 75  ? ? 67.52   -43.85  
64 1 CYS F 78  ? ? -91.68  40.31   
65 1 ALA F 87  ? ? -146.38 35.81   
66 1 ALA F 88  ? ? -79.34  -125.24 
67 1 GLU F 90  ? ? -53.58  66.28   
68 1 LYS F 126 ? ? -61.27  -85.68  
69 1 PHE F 183 ? ? 45.03   -118.55 
70 1 SER F 250 ? ? -57.09  -4.04   
71 1 ALA F 280 ? ? -69.81  12.01   
72 1 VAL F 287 ? ? -69.56  16.83   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASN 
_pdbx_validate_peptide_omega.auth_asym_id_1   F 
_pdbx_validate_peptide_omega.auth_seq_id_1    178 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_2   F 
_pdbx_validate_peptide_omega.auth_seq_id_2    179 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -148.61 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A LEU 290 ? A LEU 290 
2 1 Y 1 B LEU 290 ? B LEU 290 
3 1 Y 1 C LEU 290 ? C LEU 290 
4 1 Y 1 D LEU 290 ? D LEU 290 
5 1 Y 1 E LEU 290 ? E LEU 290 
6 1 Y 1 F LEU 290 ? F LEU 290 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'National Research Foundation (NRF, Korea)' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_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   4KUE 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9JI0 
_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]   0.011407 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004196 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007898 
_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]   0.009857 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . MET A 1 1   ? -36.311 -29.051 -40.206 1.00 57.08  ? 1   MET A N   1 
ATOM 2     C CA  . MET A 1 1   ? -35.252 -28.740 -41.160 1.00 62.79  ? 1   MET A CA  1 
ATOM 3     C C   . MET A 1 1   ? -34.020 -29.643 -41.002 1.00 59.95  ? 1   MET A C   1 
ATOM 4     O O   . MET A 1 1   ? -33.828 -30.287 -39.963 1.00 57.82  ? 1   MET A O   1 
ATOM 5     C CB  . MET A 1 1   ? -34.834 -27.269 -41.033 1.00 61.62  ? 1   MET A CB  1 
ATOM 6     C CG  . MET A 1 1   ? -34.071 -26.934 -39.749 1.00 64.16  ? 1   MET A CG  1 
ATOM 7     S SD  . MET A 1 1   ? -33.821 -25.150 -39.528 1.00 79.19  ? 1   MET A SD  1 
ATOM 8     C CE  . MET A 1 1   ? -34.183 -24.576 -41.183 1.00 45.99  ? 1   MET A CE  1 
ATOM 9     N N   . LYS A 1 2   ? -33.191 -29.685 -42.041 1.00 52.22  ? 2   LYS A N   1 
ATOM 10    C CA  . LYS A 1 2   ? -31.977 -30.491 -42.047 1.00 55.20  ? 2   LYS A CA  1 
ATOM 11    C C   . LYS A 1 2   ? -30.774 -29.592 -41.758 1.00 58.10  ? 2   LYS A C   1 
ATOM 12    O O   . LYS A 1 2   ? -30.662 -28.493 -42.308 1.00 56.47  ? 2   LYS A O   1 
ATOM 13    C CB  . LYS A 1 2   ? -31.813 -31.212 -43.391 1.00 58.90  ? 2   LYS A CB  1 
ATOM 14    C CG  . LYS A 1 2   ? -30.614 -32.155 -43.462 1.00 68.65  ? 2   LYS A CG  1 
ATOM 15    C CD  . LYS A 1 2   ? -30.971 -33.582 -43.937 1.00 77.66  ? 2   LYS A CD  1 
ATOM 16    C CE  . LYS A 1 2   ? -30.042 -34.671 -43.317 1.00 69.44  ? 2   LYS A CE  1 
ATOM 17    N NZ  . LYS A 1 2   ? -29.755 -35.816 -44.277 1.00 61.95  ? 2   LYS A NZ  1 
ATOM 18    N N   . ILE A 1 3   ? -29.881 -30.052 -40.883 1.00 46.51  ? 3   ILE A N   1 
ATOM 19    C CA  . ILE A 1 3   ? -28.716 -29.270 -40.486 1.00 49.83  ? 3   ILE A CA  1 
ATOM 20    C C   . ILE A 1 3   ? -27.466 -30.113 -40.673 1.00 45.12  ? 3   ILE A C   1 
ATOM 21    O O   . ILE A 1 3   ? -27.377 -31.216 -40.115 1.00 50.71  ? 3   ILE A O   1 
ATOM 22    C CB  . ILE A 1 3   ? -28.802 -28.770 -39.030 1.00 50.51  ? 3   ILE A CB  1 
ATOM 23    C CG1 . ILE A 1 3   ? -30.111 -28.025 -38.768 1.00 43.35  ? 3   ILE A CG1 1 
ATOM 24    C CG2 . ILE A 1 3   ? -27.595 -27.862 -38.716 1.00 42.52  ? 3   ILE A CG2 1 
ATOM 25    C CD1 . ILE A 1 3   ? -31.069 -28.789 -37.900 1.00 47.31  ? 3   ILE A CD1 1 
ATOM 26    N N   . GLY A 1 4   ? -26.513 -29.597 -41.420 1.00 42.55  ? 4   GLY A N   1 
ATOM 27    C CA  . GLY A 1 4   ? -25.218 -30.226 -41.576 1.00 40.51  ? 4   GLY A CA  1 
ATOM 28    C C   . GLY A 1 4   ? -24.223 -29.566 -40.644 1.00 40.97  ? 4   GLY A C   1 
ATOM 29    O O   . GLY A 1 4   ? -24.068 -28.340 -40.654 1.00 42.66  ? 4   GLY A O   1 
ATOM 30    N N   . VAL A 1 5   ? -23.548 -30.381 -39.835 1.00 49.83  ? 5   VAL A N   1 
ATOM 31    C CA  . VAL A 1 5   ? -22.597 -29.878 -38.850 1.00 49.30  ? 5   VAL A CA  1 
ATOM 32    C C   . VAL A 1 5   ? -21.215 -30.462 -39.136 1.00 51.22  ? 5   VAL A C   1 
ATOM 33    O O   . VAL A 1 5   ? -20.993 -31.671 -38.996 1.00 46.53  ? 5   VAL A O   1 
ATOM 34    C CB  . VAL A 1 5   ? -23.051 -30.196 -37.427 1.00 35.53  ? 5   VAL A CB  1 
ATOM 35    C CG1 . VAL A 1 5   ? -21.989 -29.761 -36.460 1.00 33.93  ? 5   VAL A CG1 1 
ATOM 36    C CG2 . VAL A 1 5   ? -24.355 -29.486 -37.167 1.00 47.51  ? 5   VAL A CG2 1 
ATOM 37    N N   . ILE A 1 6   ? -20.277 -29.584 -39.480 1.00 48.01  ? 6   ILE A N   1 
ATOM 38    C CA  . ILE A 1 6   ? -18.963 -29.985 -39.969 1.00 54.77  ? 6   ILE A CA  1 
ATOM 39    C C   . ILE A 1 6   ? -18.002 -30.044 -38.785 1.00 44.38  ? 6   ILE A C   1 
ATOM 40    O O   . ILE A 1 6   ? -17.573 -29.015 -38.259 1.00 42.82  ? 6   ILE A O   1 
ATOM 41    C CB  . ILE A 1 6   ? -18.453 -29.025 -41.049 1.00 41.87  ? 6   ILE A CB  1 
ATOM 42    C CG1 . ILE A 1 6   ? -19.614 -28.499 -41.894 1.00 39.74  ? 6   ILE A CG1 1 
ATOM 43    C CG2 . ILE A 1 6   ? -17.451 -29.737 -41.925 1.00 41.54  ? 6   ILE A CG2 1 
ATOM 44    C CD1 . ILE A 1 6   ? -20.415 -29.587 -42.604 1.00 47.64  ? 6   ILE A CD1 1 
ATOM 45    N N   . GLY A 1 7   ? -17.645 -31.254 -38.386 1.00 52.93  ? 7   GLY A N   1 
ATOM 46    C CA  . GLY A 1 7   ? -16.719 -31.462 -37.293 1.00 48.69  ? 7   GLY A CA  1 
ATOM 47    C C   . GLY A 1 7   ? -17.382 -32.218 -36.166 1.00 55.79  ? 7   GLY A C   1 
ATOM 48    O O   . GLY A 1 7   ? -18.321 -31.703 -35.543 1.00 48.94  ? 7   GLY A O   1 
ATOM 49    N N   . ALA A 1 8   ? -16.907 -33.443 -35.907 1.00 55.61  ? 8   ALA A N   1 
ATOM 50    C CA  . ALA A 1 8   ? -17.493 -34.350 -34.917 1.00 57.03  ? 8   ALA A CA  1 
ATOM 51    C C   . ALA A 1 8   ? -16.784 -34.258 -33.564 1.00 49.65  ? 8   ALA A C   1 
ATOM 52    O O   . ALA A 1 8   ? -16.954 -35.113 -32.694 1.00 45.96  ? 8   ALA A O   1 
ATOM 53    C CB  . ALA A 1 8   ? -17.481 -35.791 -35.424 1.00 51.99  ? 8   ALA A CB  1 
ATOM 54    N N   . GLY A 1 9   ? -15.983 -33.221 -33.368 1.00 45.89  ? 9   GLY A N   1 
ATOM 55    C CA  . GLY A 1 9   ? -15.363 -32.928 -32.093 1.00 48.33  ? 9   GLY A CA  1 
ATOM 56    C C   . GLY A 1 9   ? -16.375 -32.504 -31.047 1.00 50.63  ? 9   GLY A C   1 
ATOM 57    O O   . GLY A 1 9   ? -17.573 -32.802 -31.140 1.00 52.18  ? 9   GLY A O   1 
ATOM 58    N N   . THR A 1 10  ? -15.891 -31.782 -30.038 1.00 47.81  ? 10  THR A N   1 
ATOM 59    C CA  . THR A 1 10  ? -16.750 -31.468 -28.902 1.00 48.93  ? 10  THR A CA  1 
ATOM 60    C C   . THR A 1 10  ? -17.828 -30.461 -29.281 1.00 46.15  ? 10  THR A C   1 
ATOM 61    O O   . THR A 1 10  ? -18.975 -30.558 -28.820 1.00 49.45  ? 10  THR A O   1 
ATOM 62    C CB  . THR A 1 10  ? -15.912 -30.959 -27.726 1.00 51.61  ? 10  THR A CB  1 
ATOM 63    O OG1 . THR A 1 10  ? -14.646 -31.635 -27.704 1.00 65.28  ? 10  THR A OG1 1 
ATOM 64    C CG2 . THR A 1 10  ? -16.616 -31.246 -26.433 1.00 43.98  ? 10  THR A CG2 1 
ATOM 65    N N   . MET A 1 11  ? -17.483 -29.491 -30.125 1.00 41.66  ? 11  MET A N   1 
ATOM 66    C CA  . MET A 1 11  ? -18.471 -28.488 -30.498 1.00 44.61  ? 11  MET A CA  1 
ATOM 67    C C   . MET A 1 11  ? -19.529 -29.071 -31.427 1.00 43.52  ? 11  MET A C   1 
ATOM 68    O O   . MET A 1 11  ? -20.727 -28.848 -31.225 1.00 54.66  ? 11  MET A O   1 
ATOM 69    C CB  . MET A 1 11  ? -17.800 -27.264 -31.135 1.00 37.97  ? 11  MET A CB  1 
ATOM 70    C CG  . MET A 1 11  ? -17.144 -26.320 -30.116 1.00 47.79  ? 11  MET A CG  1 
ATOM 71    S SD  . MET A 1 11  ? -18.149 -26.021 -28.619 1.00 60.70  ? 11  MET A SD  1 
ATOM 72    C CE  . MET A 1 11  ? -19.566 -25.130 -29.301 1.00 47.25  ? 11  MET A CE  1 
ATOM 73    N N   . GLY A 1 12  ? -19.117 -29.830 -32.437 1.00 46.95  ? 12  GLY A N   1 
ATOM 74    C CA  . GLY A 1 12  ? -20.088 -30.372 -33.370 1.00 46.42  ? 12  GLY A CA  1 
ATOM 75    C C   . GLY A 1 12  ? -21.023 -31.362 -32.716 1.00 41.74  ? 12  GLY A C   1 
ATOM 76    O O   . GLY A 1 12  ? -22.178 -31.501 -33.127 1.00 44.75  ? 12  GLY A O   1 
ATOM 77    N N   . GLN A 1 13  ? -20.541 -32.071 -31.693 1.00 45.76  ? 13  GLN A N   1 
ATOM 78    C CA  . GLN A 1 13  ? -21.450 -32.912 -30.928 1.00 48.15  ? 13  GLN A CA  1 
ATOM 79    C C   . GLN A 1 13  ? -22.463 -32.051 -30.204 1.00 41.41  ? 13  GLN A C   1 
ATOM 80    O O   . GLN A 1 13  ? -23.670 -32.300 -30.288 1.00 48.81  ? 13  GLN A O   1 
ATOM 81    C CB  . GLN A 1 13  ? -20.684 -33.792 -29.949 1.00 46.48  ? 13  GLN A CB  1 
ATOM 82    C CG  . GLN A 1 13  ? -19.918 -34.919 -30.611 1.00 46.41  ? 13  GLN A CG  1 
ATOM 83    C CD  . GLN A 1 13  ? -18.948 -35.602 -29.661 1.00 61.10  ? 13  GLN A CD  1 
ATOM 84    O OE1 . GLN A 1 13  ? -19.220 -35.741 -28.446 1.00 64.71  ? 13  GLN A OE1 1 
ATOM 85    N NE2 . GLN A 1 13  ? -17.785 -35.990 -30.191 1.00 49.69  ? 13  GLN A NE2 1 
ATOM 86    N N   . GLY A 1 14  ? -21.993 -30.992 -29.540 1.00 35.76  ? 14  GLY A N   1 
ATOM 87    C CA  . GLY A 1 14  ? -22.901 -30.150 -28.776 1.00 50.73  ? 14  GLY A CA  1 
ATOM 88    C C   . GLY A 1 14  ? -23.926 -29.430 -29.632 1.00 51.89  ? 14  GLY A C   1 
ATOM 89    O O   . GLY A 1 14  ? -25.087 -29.278 -29.216 1.00 45.03  ? 14  GLY A O   1 
ATOM 90    N N   . ILE A 1 15  ? -23.506 -28.967 -30.822 1.00 51.42  ? 15  ILE A N   1 
ATOM 91    C CA  . ILE A 1 15  ? -24.385 -28.302 -31.778 1.00 42.14  ? 15  ILE A CA  1 
ATOM 92    C C   . ILE A 1 15  ? -25.361 -29.290 -32.386 1.00 39.71  ? 15  ILE A C   1 
ATOM 93    O O   . ILE A 1 15  ? -26.555 -29.000 -32.492 1.00 51.55  ? 15  ILE A O   1 
ATOM 94    C CB  . ILE A 1 15  ? -23.553 -27.597 -32.866 1.00 37.64  ? 15  ILE A CB  1 
ATOM 95    C CG1 . ILE A 1 15  ? -22.676 -26.505 -32.256 1.00 44.13  ? 15  ILE A CG1 1 
ATOM 96    C CG2 . ILE A 1 15  ? -24.449 -26.973 -33.912 1.00 50.64  ? 15  ILE A CG2 1 
ATOM 97    C CD1 . ILE A 1 15  ? -21.786 -25.787 -33.247 1.00 38.48  ? 15  ILE A CD1 1 
ATOM 98    N N   . ALA A 1 16  ? -24.879 -30.468 -32.792 1.00 39.75  ? 16  ALA A N   1 
ATOM 99    C CA  . ALA A 1 16  ? -25.780 -31.487 -33.319 1.00 49.28  ? 16  ALA A CA  1 
ATOM 100   C C   . ALA A 1 16  ? -26.822 -31.888 -32.277 1.00 54.84  ? 16  ALA A C   1 
ATOM 101   O O   . ALA A 1 16  ? -27.969 -32.204 -32.621 1.00 58.73  ? 16  ALA A O   1 
ATOM 102   C CB  . ALA A 1 16  ? -24.984 -32.705 -33.781 1.00 49.00  ? 16  ALA A CB  1 
ATOM 103   N N   . LYS A 1 17  ? -26.451 -31.859 -30.993 1.00 48.16  ? 17  LYS A N   1 
ATOM 104   C CA  . LYS A 1 17  ? -27.427 -32.161 -29.956 1.00 49.14  ? 17  LYS A CA  1 
ATOM 105   C C   . LYS A 1 17  ? -28.452 -31.042 -29.827 1.00 51.50  ? 17  LYS A C   1 
ATOM 106   O O   . LYS A 1 17  ? -29.660 -31.302 -29.773 1.00 59.76  ? 17  LYS A O   1 
ATOM 107   C CB  . LYS A 1 17  ? -26.713 -32.410 -28.633 1.00 44.39  ? 17  LYS A CB  1 
ATOM 108   C CG  . LYS A 1 17  ? -26.079 -33.785 -28.566 1.00 45.91  ? 17  LYS A CG  1 
ATOM 109   C CD  . LYS A 1 17  ? -25.634 -34.109 -27.180 1.00 42.13  ? 17  LYS A CD  1 
ATOM 110   C CE  . LYS A 1 17  ? -24.331 -33.400 -26.859 1.00 47.43  ? 17  LYS A CE  1 
ATOM 111   N NZ  . LYS A 1 17  ? -23.826 -33.815 -25.509 1.00 56.39  ? 17  LYS A NZ  1 
ATOM 112   N N   . ALA A 1 18  ? -27.989 -29.789 -29.795 1.00 46.15  ? 18  ALA A N   1 
ATOM 113   C CA  . ALA A 1 18  ? -28.899 -28.658 -29.651 1.00 48.60  ? 18  ALA A CA  1 
ATOM 114   C C   . ALA A 1 18  ? -29.975 -28.653 -30.735 1.00 47.34  ? 18  ALA A C   1 
ATOM 115   O O   . ALA A 1 18  ? -31.146 -28.373 -30.444 1.00 48.91  ? 18  ALA A O   1 
ATOM 116   C CB  . ALA A 1 18  ? -28.102 -27.356 -29.662 1.00 38.39  ? 18  ALA A CB  1 
ATOM 117   N N   . PHE A 1 19  ? -29.614 -28.970 -31.978 1.00 37.60  ? 19  PHE A N   1 
ATOM 118   C CA  . PHE A 1 19  ? -30.638 -29.086 -33.006 1.00 51.57  ? 19  PHE A CA  1 
ATOM 119   C C   . PHE A 1 19  ? -31.537 -30.304 -32.760 1.00 54.08  ? 19  PHE A C   1 
ATOM 120   O O   . PHE A 1 19  ? -32.770 -30.179 -32.711 1.00 48.75  ? 19  PHE A O   1 
ATOM 121   C CB  . PHE A 1 19  ? -29.973 -29.133 -34.381 1.00 42.26  ? 19  PHE A CB  1 
ATOM 122   C CG  . PHE A 1 19  ? -29.515 -27.783 -34.865 1.00 49.93  ? 19  PHE A CG  1 
ATOM 123   C CD1 . PHE A 1 19  ? -30.430 -26.767 -35.075 1.00 49.41  ? 19  PHE A CD1 1 
ATOM 124   C CD2 . PHE A 1 19  ? -28.166 -27.514 -35.078 1.00 50.70  ? 19  PHE A CD2 1 
ATOM 125   C CE1 . PHE A 1 19  ? -30.015 -25.515 -35.514 1.00 49.43  ? 19  PHE A CE1 1 
ATOM 126   C CE2 . PHE A 1 19  ? -27.746 -26.258 -35.501 1.00 42.63  ? 19  PHE A CE2 1 
ATOM 127   C CZ  . PHE A 1 19  ? -28.672 -25.259 -35.720 1.00 44.48  ? 19  PHE A CZ  1 
ATOM 128   N N   . ALA A 1 20  ? -30.929 -31.475 -32.529 1.00 47.75  ? 20  ALA A N   1 
ATOM 129   C CA  . ALA A 1 20  ? -31.670 -32.732 -32.503 1.00 57.04  ? 20  ALA A CA  1 
ATOM 130   C C   . ALA A 1 20  ? -32.558 -32.877 -31.264 1.00 50.56  ? 20  ALA A C   1 
ATOM 131   O O   . ALA A 1 20  ? -33.267 -33.883 -31.134 1.00 50.32  ? 20  ALA A O   1 
ATOM 132   C CB  . ALA A 1 20  ? -30.682 -33.904 -32.603 1.00 53.29  ? 20  ALA A CB  1 
ATOM 133   N N   . GLN A 1 21  ? -32.546 -31.903 -30.357 1.00 53.82  ? 21  GLN A N   1 
ATOM 134   C CA  . GLN A 1 21  ? -33.405 -31.975 -29.182 1.00 49.03  ? 21  GLN A CA  1 
ATOM 135   C C   . GLN A 1 21  ? -34.828 -31.488 -29.444 1.00 60.19  ? 21  GLN A C   1 
ATOM 136   O O   . GLN A 1 21  ? -35.573 -31.278 -28.477 1.00 61.89  ? 21  GLN A O   1 
ATOM 137   C CB  . GLN A 1 21  ? -32.837 -31.114 -28.072 1.00 55.60  ? 21  GLN A CB  1 
ATOM 138   C CG  . GLN A 1 21  ? -31.534 -31.560 -27.508 1.00 54.47  ? 21  GLN A CG  1 
ATOM 139   C CD  . GLN A 1 21  ? -31.028 -30.591 -26.443 1.00 59.57  ? 21  GLN A CD  1 
ATOM 140   O OE1 . GLN A 1 21  ? -31.063 -29.359 -26.622 1.00 44.93  ? 21  GLN A OE1 1 
ATOM 141   N NE2 . GLN A 1 21  ? -30.577 -31.145 -25.314 1.00 58.25  ? 21  GLN A NE2 1 
ATOM 142   N N   . VAL A 1 22  ? -35.227 -31.254 -30.703 1.00 63.79  ? 22  VAL A N   1 
ATOM 143   C CA  . VAL A 1 22  ? -36.466 -30.504 -30.915 1.00 65.81  ? 22  VAL A CA  1 
ATOM 144   C C   . VAL A 1 22  ? -37.462 -31.271 -31.788 1.00 62.22  ? 22  VAL A C   1 
ATOM 145   O O   . VAL A 1 22  ? -38.251 -32.075 -31.277 1.00 69.24  ? 22  VAL A O   1 
ATOM 146   C CB  . VAL A 1 22  ? -36.149 -29.093 -31.458 1.00 58.86  ? 22  VAL A CB  1 
ATOM 147   C CG1 . VAL A 1 22  ? -37.421 -28.308 -31.746 1.00 60.20  ? 22  VAL A CG1 1 
ATOM 148   C CG2 . VAL A 1 22  ? -35.313 -28.307 -30.417 1.00 47.53  ? 22  VAL A CG2 1 
ATOM 149   N N   . GLU A 1 23  ? -37.461 -31.039 -33.095 1.00 61.30  ? 23  GLU A N   1 
ATOM 150   C CA  . GLU A 1 23  ? -38.615 -31.486 -33.866 1.00 63.05  ? 23  GLU A CA  1 
ATOM 151   C C   . GLU A 1 23  ? -38.214 -32.008 -35.235 1.00 67.81  ? 23  GLU A C   1 
ATOM 152   O O   . GLU A 1 23  ? -37.533 -33.032 -35.341 1.00 73.34  ? 23  GLU A O   1 
ATOM 153   C CB  . GLU A 1 23  ? -39.623 -30.342 -34.004 1.00 69.35  ? 23  GLU A CB  1 
ATOM 154   N N   . GLY A 1 24  ? -38.630 -31.310 -36.289 1.00 70.13  ? 24  GLY A N   1 
ATOM 155   C CA  . GLY A 1 24  ? -38.257 -31.665 -37.647 1.00 72.51  ? 24  GLY A CA  1 
ATOM 156   C C   . GLY A 1 24  ? -36.785 -31.442 -37.939 1.00 69.63  ? 24  GLY A C   1 
ATOM 157   O O   . GLY A 1 24  ? -36.368 -31.383 -39.105 1.00 72.15  ? 24  GLY A O   1 
ATOM 158   N N   . ASN A 1 25  ? -35.986 -31.333 -36.878 1.00 61.97  ? 25  ASN A N   1 
ATOM 159   C CA  . ASN A 1 25  ? -34.564 -31.065 -37.021 1.00 65.39  ? 25  ASN A CA  1 
ATOM 160   C C   . ASN A 1 25  ? -33.789 -32.368 -37.183 1.00 52.53  ? 25  ASN A C   1 
ATOM 161   O O   . ASN A 1 25  ? -33.527 -33.074 -36.204 1.00 47.83  ? 25  ASN A O   1 
ATOM 162   C CB  . ASN A 1 25  ? -34.068 -30.266 -35.819 1.00 50.11  ? 25  ASN A CB  1 
ATOM 163   C CG  . ASN A 1 25  ? -34.532 -28.838 -35.867 1.00 53.42  ? 25  ASN A CG  1 
ATOM 164   O OD1 . ASN A 1 25  ? -34.963 -28.360 -36.926 1.00 64.10  ? 25  ASN A OD1 1 
ATOM 165   N ND2 . ASN A 1 25  ? -34.459 -28.141 -34.733 1.00 58.76  ? 25  ASN A ND2 1 
ATOM 166   N N   . THR A 1 26  ? -33.443 -32.697 -38.423 1.00 56.94  ? 26  THR A N   1 
ATOM 167   C CA  . THR A 1 26  ? -32.524 -33.788 -38.694 1.00 56.65  ? 26  THR A CA  1 
ATOM 168   C C   . THR A 1 26  ? -31.122 -33.206 -38.828 1.00 52.82  ? 26  THR A C   1 
ATOM 169   O O   . THR A 1 26  ? -30.944 -32.051 -39.238 1.00 51.56  ? 26  THR A O   1 
ATOM 170   C CB  . THR A 1 26  ? -32.937 -34.565 -39.947 1.00 49.13  ? 26  THR A CB  1 
ATOM 171   O OG1 . THR A 1 26  ? -32.478 -33.885 -41.128 1.00 65.33  ? 26  THR A OG1 1 
ATOM 172   C CG2 . THR A 1 26  ? -34.460 -34.679 -39.997 1.00 52.15  ? 26  THR A CG2 1 
ATOM 173   N N   . VAL A 1 27  ? -30.128 -33.999 -38.439 1.00 51.11  ? 27  VAL A N   1 
ATOM 174   C CA  . VAL A 1 27  ? -28.744 -33.549 -38.369 1.00 49.79  ? 27  VAL A CA  1 
ATOM 175   C C   . VAL A 1 27  ? -27.870 -34.513 -39.162 1.00 46.19  ? 27  VAL A C   1 
ATOM 176   O O   . VAL A 1 27  ? -28.090 -35.729 -39.159 1.00 52.16  ? 27  VAL A O   1 
ATOM 177   C CB  . VAL A 1 27  ? -28.264 -33.438 -36.901 1.00 42.51  ? 27  VAL A CB  1 
ATOM 178   C CG1 . VAL A 1 27  ? -26.802 -33.050 -36.833 1.00 43.85  ? 27  VAL A CG1 1 
ATOM 179   C CG2 . VAL A 1 27  ? -29.101 -32.418 -36.145 1.00 49.45  ? 27  VAL A CG2 1 
ATOM 180   N N   . ALA A 1 28  ? -26.875 -33.956 -39.851 1.00 45.75  ? 28  ALA A N   1 
ATOM 181   C CA  . ALA A 1 28  ? -25.843 -34.725 -40.547 1.00 49.77  ? 28  ALA A CA  1 
ATOM 182   C C   . ALA A 1 28  ? -24.494 -34.311 -39.974 1.00 52.61  ? 28  ALA A C   1 
ATOM 183   O O   . ALA A 1 28  ? -23.935 -33.283 -40.372 1.00 51.82  ? 28  ALA A O   1 
ATOM 184   C CB  . ALA A 1 28  ? -25.890 -34.498 -42.058 1.00 46.38  ? 28  ALA A CB  1 
ATOM 185   N N   . LEU A 1 29  ? -23.976 -35.103 -39.036 1.00 46.47  ? 29  LEU A N   1 
ATOM 186   C CA  . LEU A 1 29  ? -22.711 -34.810 -38.361 1.00 47.54  ? 29  LEU A CA  1 
ATOM 187   C C   . LEU A 1 29  ? -21.585 -35.370 -39.219 1.00 55.57  ? 29  LEU A C   1 
ATOM 188   O O   . LEU A 1 29  ? -21.425 -36.592 -39.327 1.00 65.29  ? 29  LEU A O   1 
ATOM 189   C CB  . LEU A 1 29  ? -22.695 -35.410 -36.960 1.00 52.53  ? 29  LEU A CB  1 
ATOM 190   C CG  . LEU A 1 29  ? -21.467 -35.155 -36.080 1.00 54.50  ? 29  LEU A CG  1 
ATOM 191   C CD1 . LEU A 1 29  ? -21.429 -33.690 -35.660 1.00 51.51  ? 29  LEU A CD1 1 
ATOM 192   C CD2 . LEU A 1 29  ? -21.472 -36.045 -34.828 1.00 46.08  ? 29  LEU A CD2 1 
ATOM 193   N N   . CYS A 1 30  ? -20.813 -34.474 -39.840 1.00 52.22  ? 30  CYS A N   1 
ATOM 194   C CA  . CYS A 1 30  ? -19.772 -34.819 -40.804 1.00 45.62  ? 30  CYS A CA  1 
ATOM 195   C C   . CYS A 1 30  ? -18.390 -34.465 -40.275 1.00 43.45  ? 30  CYS A C   1 
ATOM 196   O O   . CYS A 1 30  ? -18.215 -33.507 -39.519 1.00 52.52  ? 30  CYS A O   1 
ATOM 197   C CB  . CYS A 1 30  ? -19.985 -34.078 -42.120 1.00 48.48  ? 30  CYS A CB  1 
ATOM 198   S SG  . CYS A 1 30  ? -21.698 -33.859 -42.579 1.00 56.78  ? 30  CYS A SG  1 
ATOM 199   N N   . ASP A 1 31  ? -17.399 -35.244 -40.690 1.00 49.44  ? 31  ASP A N   1 
ATOM 200   C CA  . ASP A 1 31  ? -16.006 -34.945 -40.371 1.00 58.54  ? 31  ASP A CA  1 
ATOM 201   C C   . ASP A 1 31  ? -15.191 -35.325 -41.601 1.00 50.35  ? 31  ASP A C   1 
ATOM 202   O O   . ASP A 1 31  ? -15.741 -35.510 -42.684 1.00 51.21  ? 31  ASP A O   1 
ATOM 203   C CB  . ASP A 1 31  ? -15.574 -35.664 -39.079 1.00 64.38  ? 31  ASP A CB  1 
ATOM 204   C CG  . ASP A 1 31  ? -14.636 -34.814 -38.196 1.00 59.15  ? 31  ASP A CG  1 
ATOM 205   O OD1 . ASP A 1 31  ? -14.074 -33.799 -38.675 1.00 61.99  ? 31  ASP A OD1 1 
ATOM 206   O OD2 . ASP A 1 31  ? -14.478 -35.159 -37.006 1.00 58.65  ? 31  ASP A OD2 1 
ATOM 207   N N   . ILE A 1 32  ? -13.874 -35.434 -41.427 1.00 55.61  ? 32  ILE A N   1 
ATOM 208   C CA  . ILE A 1 32  ? -12.978 -35.660 -42.570 1.00 59.00  ? 32  ILE A CA  1 
ATOM 209   C C   . ILE A 1 32  ? -12.932 -37.138 -42.956 1.00 64.25  ? 32  ILE A C   1 
ATOM 210   O O   . ILE A 1 32  ? -12.817 -37.484 -44.141 1.00 61.41  ? 32  ILE A O   1 
ATOM 211   C CB  . ILE A 1 32  ? -11.572 -35.111 -42.273 1.00 58.88  ? 32  ILE A CB  1 
ATOM 212   C CG1 . ILE A 1 32  ? -11.654 -33.658 -41.859 1.00 66.13  ? 32  ILE A CG1 1 
ATOM 213   C CG2 . ILE A 1 32  ? -10.697 -35.234 -43.501 1.00 50.90  ? 32  ILE A CG2 1 
ATOM 214   C CD1 . ILE A 1 32  ? -11.835 -32.717 -43.023 1.00 56.83  ? 32  ILE A CD1 1 
ATOM 215   N N   . LYS A 1 33  ? -12.993 -38.033 -41.972 1.00 61.11  ? 33  LYS A N   1 
ATOM 216   C CA  . LYS A 1 33  ? -13.189 -39.455 -42.214 1.00 65.59  ? 33  LYS A CA  1 
ATOM 217   C C   . LYS A 1 33  ? -14.454 -39.921 -41.510 1.00 62.90  ? 33  LYS A C   1 
ATOM 218   O O   . LYS A 1 33  ? -14.730 -39.564 -40.355 1.00 62.74  ? 33  LYS A O   1 
ATOM 219   C CB  . LYS A 1 33  ? -12.005 -40.308 -41.756 1.00 68.04  ? 33  LYS A CB  1 
ATOM 220   C CG  . LYS A 1 33  ? -10.670 -39.853 -42.271 1.00 73.67  ? 33  LYS A CG  1 
ATOM 221   C CD  . LYS A 1 33  ? -9.575  -40.213 -41.300 1.00 68.85  ? 33  LYS A CD  1 
ATOM 222   C CE  . LYS A 1 33  ? -8.216  -39.812 -41.823 1.00 72.52  ? 33  LYS A CE  1 
ATOM 223   N NZ  . LYS A 1 33  ? -7.268  -40.949 -41.814 1.00 69.40  ? 33  LYS A NZ  1 
ATOM 224   N N   . GLN A 1 34  ? -15.240 -40.727 -42.239 1.00 58.77  ? 34  GLN A N   1 
ATOM 225   C CA  . GLN A 1 34  ? -16.520 -41.231 -41.724 1.00 67.51  ? 34  GLN A CA  1 
ATOM 226   C C   . GLN A 1 34  ? -16.351 -41.877 -40.350 1.00 65.75  ? 34  GLN A C   1 
ATOM 227   O O   . GLN A 1 34  ? -17.117 -41.597 -39.435 1.00 64.98  ? 34  GLN A O   1 
ATOM 228   C CB  . GLN A 1 34  ? -17.137 -42.216 -42.713 1.00 63.30  ? 34  GLN A CB  1 
ATOM 229   C CG  . GLN A 1 34  ? -18.541 -42.669 -42.353 1.00 63.77  ? 34  GLN A CG  1 
ATOM 230   C CD  . GLN A 1 34  ? -19.513 -42.508 -43.505 1.00 60.69  ? 34  GLN A CD  1 
ATOM 231   O OE1 . GLN A 1 34  ? -19.147 -42.050 -44.593 1.00 57.69  ? 34  GLN A OE1 1 
ATOM 232   N NE2 . GLN A 1 34  ? -20.771 -42.867 -43.265 1.00 66.43  ? 34  GLN A NE2 1 
ATOM 233   N N   . GLU A 1 35  ? -15.332 -42.722 -40.190 1.00 67.44  ? 35  GLU A N   1 
ATOM 234   C CA  . GLU A 1 35  ? -14.967 -43.276 -38.887 1.00 68.28  ? 35  GLU A CA  1 
ATOM 235   C C   . GLU A 1 35  ? -15.033 -42.225 -37.788 1.00 70.88  ? 35  GLU A C   1 
ATOM 236   O O   . GLU A 1 35  ? -15.713 -42.442 -36.768 1.00 71.37  ? 35  GLU A O   1 
ATOM 237   C CB  . GLU A 1 35  ? -13.570 -43.897 -38.964 1.00 67.95  ? 35  GLU A CB  1 
ATOM 238   C CG  . GLU A 1 35  ? -13.383 -45.195 -38.193 1.00 77.70  ? 35  GLU A CG  1 
ATOM 239   C CD  . GLU A 1 35  ? -13.083 -44.964 -36.711 1.00 87.43  ? 35  GLU A CD  1 
ATOM 240   O OE1 . GLU A 1 35  ? -13.882 -45.427 -35.858 1.00 90.54  ? 35  GLU A OE1 1 
ATOM 241   O OE2 . GLU A 1 35  ? -12.068 -44.302 -36.396 1.00 89.52  ? 35  GLU A OE2 1 
ATOM 242   N N   . TRP A 1 36  ? -14.399 -41.061 -37.983 1.00 63.79  ? 36  TRP A N   1 
ATOM 243   C CA  . TRP A 1 36  ? -14.382 -40.024 -36.951 1.00 61.17  ? 36  TRP A CA  1 
ATOM 244   C C   . TRP A 1 36  ? -15.773 -39.446 -36.695 1.00 62.28  ? 36  TRP A C   1 
ATOM 245   O O   . TRP A 1 36  ? -16.076 -39.003 -35.581 1.00 65.65  ? 36  TRP A O   1 
ATOM 246   C CB  . TRP A 1 36  ? -13.414 -38.915 -37.356 1.00 62.44  ? 36  TRP A CB  1 
ATOM 247   C CG  . TRP A 1 36  ? -11.996 -39.391 -37.515 1.00 70.90  ? 36  TRP A CG  1 
ATOM 248   C CD1 . TRP A 1 36  ? -11.510 -40.640 -37.248 1.00 83.04  ? 36  TRP A CD1 1 
ATOM 249   C CD2 . TRP A 1 36  ? -10.878 -38.620 -37.963 1.00 80.04  ? 36  TRP A CD2 1 
ATOM 250   N NE1 . TRP A 1 36  ? -10.163 -40.693 -37.505 1.00 82.91  ? 36  TRP A NE1 1 
ATOM 251   C CE2 . TRP A 1 36  ? -9.750  -39.465 -37.943 1.00 81.21  ? 36  TRP A CE2 1 
ATOM 252   C CE3 . TRP A 1 36  ? -10.720 -37.297 -38.380 1.00 74.49  ? 36  TRP A CE3 1 
ATOM 253   C CZ2 . TRP A 1 36  ? -8.485  -39.030 -38.325 1.00 81.23  ? 36  TRP A CZ2 1 
ATOM 254   C CZ3 . TRP A 1 36  ? -9.464  -36.865 -38.761 1.00 75.69  ? 36  TRP A CZ3 1 
ATOM 255   C CH2 . TRP A 1 36  ? -8.364  -37.726 -38.736 1.00 76.51  ? 36  TRP A CH2 1 
ATOM 256   N N   . ALA A 1 37  ? -16.624 -39.433 -37.716 1.00 61.34  ? 37  ALA A N   1 
ATOM 257   C CA  . ALA A 1 37  ? -18.008 -39.015 -37.535 1.00 63.77  ? 37  ALA A CA  1 
ATOM 258   C C   . ALA A 1 37  ? -18.770 -40.051 -36.710 1.00 57.01  ? 37  ALA A C   1 
ATOM 259   O O   . ALA A 1 37  ? -19.356 -39.720 -35.683 1.00 58.79  ? 37  ALA A O   1 
ATOM 260   C CB  . ALA A 1 37  ? -18.671 -38.780 -38.894 1.00 57.11  ? 37  ALA A CB  1 
ATOM 261   N N   . GLU A 1 38  ? -18.751 -41.319 -37.136 1.00 59.99  ? 38  GLU A N   1 
ATOM 262   C CA  . GLU A 1 38  ? -19.310 -42.422 -36.354 1.00 57.42  ? 38  GLU A CA  1 
ATOM 263   C C   . GLU A 1 38  ? -18.768 -42.462 -34.931 1.00 65.36  ? 38  GLU A C   1 
ATOM 264   O O   . GLU A 1 38  ? -19.492 -42.885 -34.017 1.00 58.83  ? 38  GLU A O   1 
ATOM 265   C CB  . GLU A 1 38  ? -19.022 -43.752 -37.044 1.00 53.33  ? 38  GLU A CB  1 
ATOM 266   C CG  . GLU A 1 38  ? -19.135 -43.691 -38.563 1.00 67.96  ? 38  GLU A CG  1 
ATOM 267   C CD  . GLU A 1 38  ? -18.826 -45.012 -39.245 1.00 76.08  ? 38  GLU A CD  1 
ATOM 268   O OE1 . GLU A 1 38  ? -19.607 -45.412 -40.131 1.00 77.97  ? 38  GLU A OE1 1 
ATOM 269   O OE2 . GLU A 1 38  ? -17.797 -45.639 -38.897 1.00 78.20  ? 38  GLU A OE2 1 
ATOM 270   N N   . ASN A 1 39  ? -17.539 -41.989 -34.712 1.00 62.45  ? 39  ASN A N   1 
ATOM 271   C CA  . ASN A 1 39  ? -17.041 -41.814 -33.356 1.00 60.82  ? 39  ASN A CA  1 
ATOM 272   C C   . ASN A 1 39  ? -17.886 -40.787 -32.614 1.00 66.95  ? 39  ASN A C   1 
ATOM 273   O O   . ASN A 1 39  ? -18.446 -41.074 -31.550 1.00 67.09  ? 39  ASN A O   1 
ATOM 274   C CB  . ASN A 1 39  ? -15.575 -41.381 -33.391 1.00 64.93  ? 39  ASN A CB  1 
ATOM 275   C CG  . ASN A 1 39  ? -14.613 -42.550 -33.563 1.00 74.11  ? 39  ASN A CG  1 
ATOM 276   O OD1 . ASN A 1 39  ? -15.017 -43.662 -33.910 1.00 74.48  ? 39  ASN A OD1 1 
ATOM 277   N ND2 . ASN A 1 39  ? -13.325 -42.292 -33.340 1.00 69.10  ? 39  ASN A ND2 1 
ATOM 278   N N   . GLY A 1 40  ? -17.982 -39.571 -33.175 1.00 68.12  ? 40  GLY A N   1 
ATOM 279   C CA  . GLY A 1 40  ? -18.737 -38.506 -32.532 1.00 58.72  ? 40  GLY A CA  1 
ATOM 280   C C   . GLY A 1 40  ? -20.136 -38.916 -32.119 1.00 59.79  ? 40  GLY A C   1 
ATOM 281   O O   . GLY A 1 40  ? -20.557 -38.637 -30.992 1.00 66.78  ? 40  GLY A O   1 
ATOM 282   N N   . LEU A 1 41  ? -20.861 -39.613 -32.997 1.00 54.24  ? 41  LEU A N   1 
ATOM 283   C CA  . LEU A 1 41  ? -22.199 -40.057 -32.626 1.00 59.12  ? 41  LEU A CA  1 
ATOM 284   C C   . LEU A 1 41  ? -22.154 -41.031 -31.444 1.00 59.07  ? 41  LEU A C   1 
ATOM 285   O O   . LEU A 1 41  ? -22.982 -40.940 -30.532 1.00 48.59  ? 41  LEU A O   1 
ATOM 286   C CB  . LEU A 1 41  ? -22.891 -40.672 -33.839 1.00 51.30  ? 41  LEU A CB  1 
ATOM 287   C CG  . LEU A 1 41  ? -24.364 -41.012 -33.633 1.00 42.81  ? 41  LEU A CG  1 
ATOM 288   C CD1 . LEU A 1 41  ? -25.135 -39.761 -33.296 1.00 51.53  ? 41  LEU A CD1 1 
ATOM 289   C CD2 . LEU A 1 41  ? -24.899 -41.615 -34.910 1.00 57.08  ? 41  LEU A CD2 1 
ATOM 290   N N   . ALA A 1 42  ? -21.165 -41.937 -31.420 1.00 70.80  ? 42  ALA A N   1 
ATOM 291   C CA  . ALA A 1 42  ? -21.062 -42.911 -30.337 1.00 51.00  ? 42  ALA A CA  1 
ATOM 292   C C   . ALA A 1 42  ? -21.012 -42.228 -28.980 1.00 64.17  ? 42  ALA A C   1 
ATOM 293   O O   . ALA A 1 42  ? -21.662 -42.690 -28.027 1.00 81.82  ? 42  ALA A O   1 
ATOM 294   C CB  . ALA A 1 42  ? -19.825 -43.790 -30.522 1.00 48.78  ? 42  ALA A CB  1 
ATOM 295   N N   . LYS A 1 43  ? -20.250 -41.126 -28.863 1.00 58.91  ? 43  LYS A N   1 
ATOM 296   C CA  . LYS A 1 43  ? -20.231 -40.398 -27.593 1.00 72.54  ? 43  LYS A CA  1 
ATOM 297   C C   . LYS A 1 43  ? -21.561 -39.713 -27.299 1.00 64.66  ? 43  LYS A C   1 
ATOM 298   O O   . LYS A 1 43  ? -21.926 -39.569 -26.141 1.00 70.24  ? 43  LYS A O   1 
ATOM 299   C CB  . LYS A 1 43  ? -19.085 -39.374 -27.554 1.00 66.10  ? 43  LYS A CB  1 
ATOM 300   C CG  . LYS A 1 43  ? -17.765 -39.919 -28.052 1.00 65.28  ? 43  LYS A CG  1 
ATOM 301   C CD  . LYS A 1 43  ? -16.806 -38.804 -28.372 1.00 70.35  ? 43  LYS A CD  1 
ATOM 302   C CE  . LYS A 1 43  ? -15.632 -39.309 -29.220 1.00 80.55  ? 43  LYS A CE  1 
ATOM 303   N NZ  . LYS A 1 43  ? -15.978 -39.510 -30.676 1.00 72.67  ? 43  LYS A NZ  1 
ATOM 304   N N   . ILE A 1 44  ? -22.263 -39.258 -28.332 1.00 64.91  ? 44  ILE A N   1 
ATOM 305   C CA  . ILE A 1 44  ? -23.629 -38.772 -28.145 1.00 66.72  ? 44  ILE A CA  1 
ATOM 306   C C   . ILE A 1 44  ? -24.514 -39.868 -27.556 1.00 70.32  ? 44  ILE A C   1 
ATOM 307   O O   . ILE A 1 44  ? -25.035 -39.709 -26.444 1.00 57.88  ? 44  ILE A O   1 
ATOM 308   C CB  . ILE A 1 44  ? -24.176 -38.218 -29.483 1.00 58.43  ? 44  ILE A CB  1 
ATOM 309   C CG1 . ILE A 1 44  ? -23.265 -37.091 -29.989 1.00 55.55  ? 44  ILE A CG1 1 
ATOM 310   C CG2 . ILE A 1 44  ? -25.570 -37.660 -29.327 1.00 57.82  ? 44  ILE A CG2 1 
ATOM 311   C CD1 . ILE A 1 44  ? -23.833 -36.328 -31.206 1.00 59.88  ? 44  ILE A CD1 1 
ATOM 312   N N   . LYS A 1 45  ? -24.667 -41.003 -28.271 1.00 76.29  ? 45  LYS A N   1 
ATOM 313   C CA  . LYS A 1 45  ? -25.459 -42.124 -27.762 1.00 75.33  ? 45  LYS A CA  1 
ATOM 314   C C   . LYS A 1 45  ? -25.078 -42.444 -26.317 1.00 76.88  ? 45  LYS A C   1 
ATOM 315   O O   . LYS A 1 45  ? -25.930 -42.842 -25.516 1.00 74.75  ? 45  LYS A O   1 
ATOM 316   C CB  . LYS A 1 45  ? -25.286 -43.354 -28.660 1.00 67.56  ? 45  LYS A CB  1 
ATOM 317   C CG  . LYS A 1 45  ? -26.105 -44.605 -28.256 1.00 77.06  ? 45  LYS A CG  1 
ATOM 318   C CD  . LYS A 1 45  ? -25.272 -45.638 -27.476 1.00 82.25  ? 45  LYS A CD  1 
ATOM 319   C CE  . LYS A 1 45  ? -25.962 -46.989 -27.363 1.00 79.66  ? 45  LYS A CE  1 
ATOM 320   N NZ  . LYS A 1 45  ? -27.448 -46.848 -27.332 1.00 78.55  ? 45  LYS A NZ  1 
ATOM 321   N N   . LYS A 1 46  ? -23.821 -42.184 -25.941 1.00 66.31  ? 46  LYS A N   1 
ATOM 322   C CA  . LYS A 1 46  ? -23.304 -42.615 -24.642 1.00 70.91  ? 46  LYS A CA  1 
ATOM 323   C C   . LYS A 1 46  ? -23.919 -41.834 -23.476 1.00 77.15  ? 46  LYS A C   1 
ATOM 324   O O   . LYS A 1 46  ? -24.549 -42.425 -22.588 1.00 83.22  ? 46  LYS A O   1 
ATOM 325   C CB  . LYS A 1 46  ? -21.783 -42.481 -24.649 1.00 68.69  ? 46  LYS A CB  1 
ATOM 326   C CG  . LYS A 1 46  ? -21.077 -43.607 -23.939 1.00 73.71  ? 46  LYS A CG  1 
ATOM 327   C CD  . LYS A 1 46  ? -19.584 -43.411 -24.010 1.00 72.31  ? 46  LYS A CD  1 
ATOM 328   C CE  . LYS A 1 46  ? -18.897 -44.159 -22.880 1.00 72.91  ? 46  LYS A CE  1 
ATOM 329   N NZ  . LYS A 1 46  ? -17.747 -43.382 -22.338 1.00 80.39  ? 46  LYS A NZ  1 
ATOM 330   N N   . GLY A 1 47  ? -23.718 -40.513 -23.433 1.00 75.39  ? 47  GLY A N   1 
ATOM 331   C CA  . GLY A 1 47  ? -24.374 -39.711 -22.404 1.00 75.54  ? 47  GLY A CA  1 
ATOM 332   C C   . GLY A 1 47  ? -25.883 -39.869 -22.414 1.00 79.49  ? 47  GLY A C   1 
ATOM 333   O O   . GLY A 1 47  ? -26.499 -40.122 -21.375 1.00 88.14  ? 47  GLY A O   1 
ATOM 334   N N   . TYR A 1 48  ? -26.498 -39.735 -23.596 1.00 74.20  ? 48  TYR A N   1 
ATOM 335   C CA  . TYR A 1 48  ? -27.936 -39.927 -23.736 1.00 76.18  ? 48  TYR A CA  1 
ATOM 336   C C   . TYR A 1 48  ? -28.372 -41.296 -23.204 1.00 88.46  ? 48  TYR A C   1 
ATOM 337   O O   . TYR A 1 48  ? -29.536 -41.466 -22.833 1.00 94.27  ? 48  TYR A O   1 
ATOM 338   C CB  . TYR A 1 48  ? -28.325 -39.728 -25.208 1.00 74.03  ? 48  TYR A CB  1 
ATOM 339   C CG  . TYR A 1 48  ? -28.709 -38.290 -25.552 1.00 79.08  ? 48  TYR A CG  1 
ATOM 340   C CD1 . TYR A 1 48  ? -29.546 -37.565 -24.700 1.00 75.72  ? 48  TYR A CD1 1 
ATOM 341   C CD2 . TYR A 1 48  ? -28.238 -37.657 -26.719 1.00 70.41  ? 48  TYR A CD2 1 
ATOM 342   C CE1 . TYR A 1 48  ? -29.910 -36.255 -24.978 1.00 74.73  ? 48  TYR A CE1 1 
ATOM 343   C CE2 . TYR A 1 48  ? -28.603 -36.329 -27.015 1.00 65.25  ? 48  TYR A CE2 1 
ATOM 344   C CZ  . TYR A 1 48  ? -29.437 -35.642 -26.130 1.00 82.48  ? 48  TYR A CZ  1 
ATOM 345   O OH  . TYR A 1 48  ? -29.826 -34.338 -26.376 1.00 95.75  ? 48  TYR A OH  1 
ATOM 346   N N   . GLU A 1 49  ? -27.434 -42.254 -23.127 1.00 82.28  ? 49  GLU A N   1 
ATOM 347   C CA  . GLU A 1 49  ? -27.690 -43.532 -22.468 1.00 84.63  ? 49  GLU A CA  1 
ATOM 348   C C   . GLU A 1 49  ? -27.709 -43.362 -20.949 1.00 87.41  ? 49  GLU A C   1 
ATOM 349   O O   . GLU A 1 49  ? -28.493 -44.019 -20.255 1.00 100.67 ? 49  GLU A O   1 
ATOM 350   C CB  . GLU A 1 49  ? -26.638 -44.562 -22.870 1.00 81.23  ? 49  GLU A CB  1 
ATOM 351   C CG  . GLU A 1 49  ? -27.090 -45.674 -23.780 1.00 78.68  ? 49  GLU A CG  1 
ATOM 352   C CD  . GLU A 1 49  ? -28.413 -46.297 -23.355 1.00 92.55  ? 49  GLU A CD  1 
ATOM 353   O OE1 . GLU A 1 49  ? -29.349 -46.329 -24.201 1.00 87.89  ? 49  GLU A OE1 1 
ATOM 354   O OE2 . GLU A 1 49  ? -28.535 -46.713 -22.171 1.00 89.73  ? 49  GLU A OE2 1 
ATOM 355   N N   . LYS A 1 50  ? -26.856 -42.493 -20.394 1.00 86.72  ? 50  LYS A N   1 
ATOM 356   C CA  . LYS A 1 50  ? -26.862 -42.263 -18.942 1.00 87.39  ? 50  LYS A CA  1 
ATOM 357   C C   . LYS A 1 50  ? -28.088 -41.478 -18.509 1.00 84.94  ? 50  LYS A C   1 
ATOM 358   O O   . LYS A 1 50  ? -28.842 -41.911 -17.629 1.00 87.28  ? 50  LYS A O   1 
ATOM 359   C CB  . LYS A 1 50  ? -25.592 -41.521 -18.535 1.00 83.15  ? 50  LYS A CB  1 
ATOM 360   C CG  . LYS A 1 50  ? -24.352 -42.394 -18.609 1.00 91.15  ? 50  LYS A CG  1 
ATOM 361   C CD  . LYS A 1 50  ? -23.107 -41.632 -18.200 1.00 84.59  ? 50  LYS A CD  1 
ATOM 362   C CE  . LYS A 1 50  ? -22.538 -40.887 -19.388 1.00 90.38  ? 50  LYS A CE  1 
ATOM 363   N NZ  . LYS A 1 50  ? -22.639 -41.716 -20.621 1.00 87.95  ? 50  LYS A NZ  1 
ATOM 364   N N   . LEU A 1 51  ? -28.292 -40.314 -19.128 1.00 90.17  ? 51  LEU A N   1 
ATOM 365   C CA  . LEU A 1 51  ? -29.466 -39.487 -18.873 1.00 94.09  ? 51  LEU A CA  1 
ATOM 366   C C   . LEU A 1 51  ? -30.765 -40.298 -18.817 1.00 91.12  ? 51  LEU A C   1 
ATOM 367   O O   . LEU A 1 51  ? -31.661 -39.958 -18.033 1.00 89.94  ? 51  LEU A O   1 
ATOM 368   C CB  . LEU A 1 51  ? -29.564 -38.394 -19.944 1.00 87.73  ? 51  LEU A CB  1 
ATOM 369   C CG  . LEU A 1 51  ? -28.261 -37.760 -20.445 1.00 78.56  ? 51  LEU A CG  1 
ATOM 370   C CD1 . LEU A 1 51  ? -28.559 -36.832 -21.595 1.00 79.47  ? 51  LEU A CD1 1 
ATOM 371   C CD2 . LEU A 1 51  ? -27.585 -37.007 -19.321 1.00 69.20  ? 51  LEU A CD2 1 
ATOM 372   N N   . VAL A 1 52  ? -30.913 -41.348 -19.642 1.00 94.39  ? 52  VAL A N   1 
ATOM 373   C CA  . VAL A 1 52  ? -32.101 -42.198 -19.518 1.00 97.49  ? 52  VAL A CA  1 
ATOM 374   C C   . VAL A 1 52  ? -31.993 -43.070 -18.275 1.00 103.29 ? 52  VAL A C   1 
ATOM 375   O O   . VAL A 1 52  ? -32.972 -43.237 -17.536 1.00 106.38 ? 52  VAL A O   1 
ATOM 376   C CB  . VAL A 1 52  ? -32.353 -43.037 -20.794 1.00 93.80  ? 52  VAL A CB  1 
ATOM 377   C CG1 . VAL A 1 52  ? -31.340 -44.152 -20.977 1.00 85.93  ? 52  VAL A CG1 1 
ATOM 378   C CG2 . VAL A 1 52  ? -33.773 -43.629 -20.759 1.00 95.66  ? 52  VAL A CG2 1 
ATOM 379   N N   . ALA A 1 53  ? -30.796 -43.604 -18.003 1.00 94.93  ? 53  ALA A N   1 
ATOM 380   C CA  . ALA A 1 53  ? -30.612 -44.456 -16.836 1.00 91.32  ? 53  ALA A CA  1 
ATOM 381   C C   . ALA A 1 53  ? -30.748 -43.677 -15.530 1.00 94.07  ? 53  ALA A C   1 
ATOM 382   O O   . ALA A 1 53  ? -30.859 -44.293 -14.465 1.00 103.01 ? 53  ALA A O   1 
ATOM 383   C CB  . ALA A 1 53  ? -29.252 -45.160 -16.908 1.00 82.52  ? 53  ALA A CB  1 
ATOM 384   N N   . LYS A 1 54  ? -30.743 -42.345 -15.584 1.00 93.35  ? 54  LYS A N   1 
ATOM 385   C CA  . LYS A 1 54  ? -31.014 -41.514 -14.416 1.00 91.15  ? 54  LYS A CA  1 
ATOM 386   C C   . LYS A 1 54  ? -32.421 -40.939 -14.425 1.00 89.04  ? 54  LYS A C   1 
ATOM 387   O O   . LYS A 1 54  ? -32.605 -39.821 -13.941 1.00 90.92  ? 54  LYS A O   1 
ATOM 388   C CB  . LYS A 1 54  ? -29.995 -40.359 -14.313 1.00 87.17  ? 54  LYS A CB  1 
ATOM 389   C CG  . LYS A 1 54  ? -28.533 -40.801 -14.304 1.00 82.79  ? 54  LYS A CG  1 
ATOM 390   C CD  . LYS A 1 54  ? -28.384 -42.194 -13.689 1.00 85.78  ? 54  LYS A CD  1 
ATOM 391   C CE  . LYS A 1 54  ? -27.253 -42.952 -14.351 1.00 97.26  ? 54  LYS A CE  1 
ATOM 392   N NZ  . LYS A 1 54  ? -27.562 -43.366 -15.755 1.00 88.94  ? 54  LYS A NZ  1 
ATOM 393   N N   . GLY A 1 55  ? -33.400 -41.653 -14.987 1.00 87.96  ? 55  GLY A N   1 
ATOM 394   C CA  . GLY A 1 55  ? -34.765 -41.157 -15.082 1.00 94.94  ? 55  GLY A CA  1 
ATOM 395   C C   . GLY A 1 55  ? -34.902 -39.797 -15.740 1.00 99.50  ? 55  GLY A C   1 
ATOM 396   O O   . GLY A 1 55  ? -36.024 -39.320 -15.946 1.00 97.83  ? 55  GLY A O   1 
ATOM 397   N N   . LYS A 1 56  ? -33.778 -39.175 -16.108 1.00 97.73  ? 56  LYS A N   1 
ATOM 398   C CA  . LYS A 1 56  ? -33.715 -37.769 -16.484 1.00 95.08  ? 56  LYS A CA  1 
ATOM 399   C C   . LYS A 1 56  ? -34.299 -37.507 -17.860 1.00 96.52  ? 56  LYS A C   1 
ATOM 400   O O   . LYS A 1 56  ? -34.835 -36.422 -18.105 1.00 106.69 ? 56  LYS A O   1 
ATOM 401   C CB  . LYS A 1 56  ? -32.270 -37.256 -16.403 1.00 88.47  ? 56  LYS A CB  1 
ATOM 402   C CG  . LYS A 1 56  ? -31.767 -36.882 -14.982 1.00 91.56  ? 56  LYS A CG  1 
ATOM 403   C CD  . LYS A 1 56  ? -32.896 -36.294 -14.093 1.00 95.80  ? 56  LYS A CD  1 
ATOM 404   C CE  . LYS A 1 56  ? -33.520 -34.999 -14.631 1.00 93.00  ? 56  LYS A CE  1 
ATOM 405   N NZ  . LYS A 1 56  ? -34.973 -35.000 -14.296 1.00 88.06  ? 56  LYS A NZ  1 
ATOM 406   N N   . ILE A 1 57  ? -34.246 -38.479 -18.751 1.00 86.72  ? 57  ILE A N   1 
ATOM 407   C CA  . ILE A 1 57  ? -34.884 -38.338 -20.045 1.00 90.73  ? 57  ILE A CA  1 
ATOM 408   C C   . ILE A 1 57  ? -35.542 -39.687 -20.269 1.00 94.62  ? 57  ILE A C   1 
ATOM 409   O O   . ILE A 1 57  ? -34.953 -40.727 -19.927 1.00 93.60  ? 57  ILE A O   1 
ATOM 410   C CB  . ILE A 1 57  ? -33.856 -37.963 -21.130 1.00 98.56  ? 57  ILE A CB  1 
ATOM 411   C CG1 . ILE A 1 57  ? -34.433 -37.988 -22.550 1.00 90.58  ? 57  ILE A CG1 1 
ATOM 412   C CG2 . ILE A 1 57  ? -32.693 -38.901 -21.094 1.00 91.53  ? 57  ILE A CG2 1 
ATOM 413   C CD1 . ILE A 1 57  ? -33.510 -37.316 -23.532 1.00 85.85  ? 57  ILE A CD1 1 
ATOM 414   N N   . PRO A 1 58  ? -36.763 -39.727 -20.785 1.00 93.13  ? 58  PRO A N   1 
ATOM 415   C CA  . PRO A 1 58  ? -37.291 -40.993 -21.298 1.00 92.43  ? 58  PRO A CA  1 
ATOM 416   C C   . PRO A 1 58  ? -36.376 -41.523 -22.394 1.00 100.77 ? 58  PRO A C   1 
ATOM 417   O O   . PRO A 1 58  ? -35.689 -40.770 -23.095 1.00 97.92  ? 58  PRO A O   1 
ATOM 418   C CB  . PRO A 1 58  ? -38.669 -40.615 -21.855 1.00 90.84  ? 58  PRO A CB  1 
ATOM 419   C CG  . PRO A 1 58  ? -39.050 -39.354 -21.110 1.00 89.31  ? 58  PRO A CG  1 
ATOM 420   C CD  . PRO A 1 58  ? -37.759 -38.638 -20.813 1.00 87.08  ? 58  PRO A CD  1 
ATOM 421   N N   . GLN A 1 59  ? -36.366 -42.849 -22.542 1.00 104.23 ? 59  GLN A N   1 
ATOM 422   C CA  . GLN A 1 59  ? -35.658 -43.421 -23.685 1.00 99.80  ? 59  GLN A CA  1 
ATOM 423   C C   . GLN A 1 59  ? -36.301 -43.004 -25.006 1.00 97.96  ? 59  GLN A C   1 
ATOM 424   O O   . GLN A 1 59  ? -35.601 -42.831 -26.011 1.00 95.51  ? 59  GLN A O   1 
ATOM 425   C CB  . GLN A 1 59  ? -35.610 -44.947 -23.577 1.00 95.33  ? 59  GLN A CB  1 
ATOM 426   C CG  . GLN A 1 59  ? -34.872 -45.625 -24.739 1.00 96.36  ? 59  GLN A CG  1 
ATOM 427   C CD  . GLN A 1 59  ? -33.444 -46.025 -24.365 1.00 102.41 ? 59  GLN A CD  1 
ATOM 428   O OE1 . GLN A 1 59  ? -33.125 -46.226 -23.182 1.00 103.85 ? 59  GLN A OE1 1 
ATOM 429   N NE2 . GLN A 1 59  ? -32.581 -46.144 -25.370 1.00 88.26  ? 59  GLN A NE2 1 
ATOM 430   N N   . GLU A 1 60  ? -37.625 -42.813 -25.006 1.00 99.01  ? 60  GLU A N   1 
ATOM 431   C CA  . GLU A 1 60  ? -38.406 -42.673 -26.233 1.00 100.81 ? 60  GLU A CA  1 
ATOM 432   C C   . GLU A 1 60  ? -38.088 -41.383 -26.979 1.00 103.24 ? 60  GLU A C   1 
ATOM 433   O O   . GLU A 1 60  ? -38.221 -41.335 -28.209 1.00 99.44  ? 60  GLU A O   1 
ATOM 434   C CB  . GLU A 1 60  ? -39.895 -42.754 -25.889 1.00 95.44  ? 60  GLU A CB  1 
ATOM 435   C CG  . GLU A 1 60  ? -40.280 -44.057 -25.191 1.00 102.94 ? 60  GLU A CG  1 
ATOM 436   C CD  . GLU A 1 60  ? -40.011 -44.043 -23.688 1.00 103.16 ? 60  GLU A CD  1 
ATOM 437   O OE1 . GLU A 1 60  ? -38.831 -44.178 -23.291 1.00 104.68 ? 60  GLU A OE1 1 
ATOM 438   O OE2 . GLU A 1 60  ? -40.980 -43.928 -22.902 1.00 109.11 ? 60  GLU A OE2 1 
ATOM 439   N N   . LYS A 1 61  ? -37.661 -40.344 -26.262 1.00 96.78  ? 61  LYS A N   1 
ATOM 440   C CA  . LYS A 1 61  ? -37.123 -39.150 -26.892 1.00 96.56  ? 61  LYS A CA  1 
ATOM 441   C C   . LYS A 1 61  ? -35.615 -39.252 -27.122 1.00 96.57  ? 61  LYS A C   1 
ATOM 442   O O   . LYS A 1 61  ? -35.149 -38.969 -28.244 1.00 75.68  ? 61  LYS A O   1 
ATOM 443   C CB  . LYS A 1 61  ? -37.466 -37.926 -26.039 1.00 90.21  ? 61  LYS A CB  1 
ATOM 444   C CG  . LYS A 1 61  ? -37.111 -36.571 -26.651 1.00 94.34  ? 61  LYS A CG  1 
ATOM 445   C CD  . LYS A 1 61  ? -37.266 -36.529 -28.176 1.00 87.17  ? 61  LYS A CD  1 
ATOM 446   C CE  . LYS A 1 61  ? -37.257 -35.101 -28.685 1.00 93.68  ? 61  LYS A CE  1 
ATOM 447   N NZ  . LYS A 1 61  ? -38.416 -34.309 -28.149 1.00 87.63  ? 61  LYS A NZ  1 
ATOM 448   N N   . ALA A 1 62  ? -34.844 -39.697 -26.112 1.00 91.36  ? 62  ALA A N   1 
ATOM 449   C CA  . ALA A 1 62  ? -33.404 -39.896 -26.271 1.00 84.99  ? 62  ALA A CA  1 
ATOM 450   C C   . ALA A 1 62  ? -33.065 -40.754 -27.494 1.00 85.21  ? 62  ALA A C   1 
ATOM 451   O O   . ALA A 1 62  ? -32.018 -40.566 -28.128 1.00 81.85  ? 62  ALA A O   1 
ATOM 452   C CB  . ALA A 1 62  ? -32.818 -40.532 -25.008 1.00 73.12  ? 62  ALA A CB  1 
ATOM 453   N N   . ASP A 1 63  ? -33.922 -41.718 -27.829 1.00 83.01  ? 63  ASP A N   1 
ATOM 454   C CA  . ASP A 1 63  ? -33.697 -42.525 -29.030 1.00 79.50  ? 63  ASP A CA  1 
ATOM 455   C C   . ASP A 1 63  ? -34.104 -41.761 -30.278 1.00 80.47  ? 63  ASP A C   1 
ATOM 456   O O   . ASP A 1 63  ? -33.419 -41.833 -31.302 1.00 76.00  ? 63  ASP A O   1 
ATOM 457   C CB  . ASP A 1 63  ? -34.415 -43.874 -28.902 1.00 89.33  ? 63  ASP A CB  1 
ATOM 458   C CG  . ASP A 1 63  ? -33.540 -44.923 -28.168 1.00 95.80  ? 63  ASP A CG  1 
ATOM 459   O OD1 . ASP A 1 63  ? -33.866 -46.159 -28.164 1.00 91.07  ? 63  ASP A OD1 1 
ATOM 460   O OD2 . ASP A 1 63  ? -32.507 -44.508 -27.600 1.00 96.91  ? 63  ASP A OD2 1 
ATOM 461   N N   . ALA A 1 64  ? -35.171 -40.966 -30.183 1.00 76.53  ? 64  ALA A N   1 
ATOM 462   C CA  . ALA A 1 64  ? -35.578 -40.123 -31.305 1.00 73.75  ? 64  ALA A CA  1 
ATOM 463   C C   . ALA A 1 64  ? -34.616 -38.946 -31.502 1.00 79.60  ? 64  ALA A C   1 
ATOM 464   O O   . ALA A 1 64  ? -34.684 -38.261 -32.529 1.00 77.55  ? 64  ALA A O   1 
ATOM 465   C CB  . ALA A 1 64  ? -37.011 -39.626 -31.098 1.00 74.79  ? 64  ALA A CB  1 
ATOM 466   N N   . ILE A 1 65  ? -33.732 -38.666 -30.522 1.00 75.98  ? 65  ILE A N   1 
ATOM 467   C CA  . ILE A 1 65  ? -32.672 -37.675 -30.751 1.00 63.20  ? 65  ILE A CA  1 
ATOM 468   C C   . ILE A 1 65  ? -31.557 -38.293 -31.591 1.00 68.58  ? 65  ILE A C   1 
ATOM 469   O O   . ILE A 1 65  ? -31.291 -37.868 -32.726 1.00 67.54  ? 65  ILE A O   1 
ATOM 470   C CB  . ILE A 1 65  ? -32.112 -37.132 -29.421 1.00 67.82  ? 65  ILE A CB  1 
ATOM 471   C CG1 . ILE A 1 65  ? -33.179 -36.383 -28.594 1.00 77.11  ? 65  ILE A CG1 1 
ATOM 472   C CG2 . ILE A 1 65  ? -30.891 -36.244 -29.700 1.00 63.80  ? 65  ILE A CG2 1 
ATOM 473   C CD1 . ILE A 1 65  ? -32.659 -35.804 -27.244 1.00 60.72  ? 65  ILE A CD1 1 
ATOM 474   N N   . VAL A 1 66  ? -30.900 -39.322 -31.041 1.00 68.87  ? 66  VAL A N   1 
ATOM 475   C CA  . VAL A 1 66  ? -29.817 -40.015 -31.738 1.00 58.76  ? 66  VAL A CA  1 
ATOM 476   C C   . VAL A 1 66  ? -30.266 -40.510 -33.111 1.00 57.45  ? 66  VAL A C   1 
ATOM 477   O O   . VAL A 1 66  ? -29.494 -40.458 -34.075 1.00 61.91  ? 66  VAL A O   1 
ATOM 478   C CB  . VAL A 1 66  ? -29.284 -41.174 -30.864 1.00 62.35  ? 66  VAL A CB  1 
ATOM 479   C CG1 . VAL A 1 66  ? -27.909 -41.633 -31.342 1.00 58.73  ? 66  VAL A CG1 1 
ATOM 480   C CG2 . VAL A 1 66  ? -29.231 -40.775 -29.366 1.00 56.57  ? 66  VAL A CG2 1 
ATOM 481   N N   . ALA A 1 67  ? -31.513 -40.985 -33.235 1.00 65.08  ? 67  ALA A N   1 
ATOM 482   C CA  . ALA A 1 67  ? -31.999 -41.479 -34.525 1.00 64.06  ? 67  ALA A CA  1 
ATOM 483   C C   . ALA A 1 67  ? -32.075 -40.382 -35.575 1.00 52.60  ? 67  ALA A C   1 
ATOM 484   O O   . ALA A 1 67  ? -32.231 -40.693 -36.757 1.00 59.52  ? 67  ALA A O   1 
ATOM 485   C CB  . ALA A 1 67  ? -33.381 -42.140 -34.379 1.00 58.42  ? 67  ALA A CB  1 
ATOM 486   N N   . ALA A 1 68  ? -31.992 -39.113 -35.171 1.00 52.16  ? 68  ALA A N   1 
ATOM 487   C CA  . ALA A 1 68  ? -32.044 -37.983 -36.091 1.00 56.68  ? 68  ALA A CA  1 
ATOM 488   C C   . ALA A 1 68  ? -30.662 -37.407 -36.402 1.00 57.61  ? 68  ALA A C   1 
ATOM 489   O O   . ALA A 1 68  ? -30.553 -36.505 -37.247 1.00 53.92  ? 68  ALA A O   1 
ATOM 490   C CB  . ALA A 1 68  ? -32.948 -36.886 -35.517 1.00 48.35  ? 68  ALA A CB  1 
ATOM 491   N N   . ILE A 1 69  ? -29.614 -37.887 -35.738 1.00 44.59  ? 69  ILE A N   1 
ATOM 492   C CA  . ILE A 1 69  ? -28.244 -37.521 -36.069 1.00 54.20  ? 69  ILE A CA  1 
ATOM 493   C C   . ILE A 1 69  ? -27.647 -38.659 -36.883 1.00 60.96  ? 69  ILE A C   1 
ATOM 494   O O   . ILE A 1 69  ? -27.390 -39.742 -36.345 1.00 71.49  ? 69  ILE A O   1 
ATOM 495   C CB  . ILE A 1 69  ? -27.406 -37.262 -34.809 1.00 52.53  ? 69  ILE A CB  1 
ATOM 496   C CG1 . ILE A 1 69  ? -28.122 -36.277 -33.877 1.00 49.80  ? 69  ILE A CG1 1 
ATOM 497   C CG2 . ILE A 1 69  ? -25.994 -36.769 -35.209 1.00 46.89  ? 69  ILE A CG2 1 
ATOM 498   C CD1 . ILE A 1 69  ? -27.421 -36.071 -32.529 1.00 47.75  ? 69  ILE A CD1 1 
ATOM 499   N N   . THR A 1 70  ? -27.425 -38.437 -38.176 1.00 59.04  ? 70  THR A N   1 
ATOM 500   C CA  . THR A 1 70  ? -26.857 -39.498 -38.998 1.00 58.53  ? 70  THR A CA  1 
ATOM 501   C C   . THR A 1 70  ? -25.384 -39.218 -39.248 1.00 54.68  ? 70  THR A C   1 
ATOM 502   O O   . THR A 1 70  ? -25.024 -38.125 -39.716 1.00 50.14  ? 70  THR A O   1 
ATOM 503   C CB  . THR A 1 70  ? -27.601 -39.640 -40.318 1.00 49.55  ? 70  THR A CB  1 
ATOM 504   O OG1 . THR A 1 70  ? -27.006 -38.762 -41.276 1.00 59.69  ? 70  THR A OG1 1 
ATOM 505   C CG2 . THR A 1 70  ? -29.078 -39.282 -40.134 1.00 56.30  ? 70  THR A CG2 1 
ATOM 506   N N   . PRO A 1 71  ? -24.515 -40.163 -38.933 1.00 58.63  ? 71  PRO A N   1 
ATOM 507   C CA  . PRO A 1 71  ? -23.075 -39.951 -39.128 1.00 50.53  ? 71  PRO A CA  1 
ATOM 508   C C   . PRO A 1 71  ? -22.675 -40.162 -40.576 1.00 58.98  ? 71  PRO A C   1 
ATOM 509   O O   . PRO A 1 71  ? -23.366 -40.842 -41.341 1.00 61.31  ? 71  PRO A O   1 
ATOM 510   C CB  . PRO A 1 71  ? -22.439 -41.005 -38.215 1.00 49.53  ? 71  PRO A CB  1 
ATOM 511   C CG  . PRO A 1 71  ? -23.447 -42.138 -38.238 1.00 62.59  ? 71  PRO A CG  1 
ATOM 512   C CD  . PRO A 1 71  ? -24.823 -41.484 -38.355 1.00 62.63  ? 71  PRO A CD  1 
ATOM 513   N N   . GLY A 1 72  ? -21.547 -39.589 -40.958 1.00 46.92  ? 72  GLY A N   1 
ATOM 514   C CA  . GLY A 1 72  ? -21.021 -39.723 -42.287 1.00 51.95  ? 72  GLY A CA  1 
ATOM 515   C C   . GLY A 1 72  ? -20.119 -38.564 -42.624 1.00 57.46  ? 72  GLY A C   1 
ATOM 516   O O   . GLY A 1 72  ? -19.657 -37.822 -41.761 1.00 56.96  ? 72  GLY A O   1 
ATOM 517   N N   . LEU A 1 73  ? -19.871 -38.408 -43.912 1.00 55.65  ? 73  LEU A N   1 
ATOM 518   C CA  . LEU A 1 73  ? -19.029 -37.325 -44.377 1.00 58.05  ? 73  LEU A CA  1 
ATOM 519   C C   . LEU A 1 73  ? -19.803 -36.514 -45.410 1.00 59.68  ? 73  LEU A C   1 
ATOM 520   O O   . LEU A 1 73  ? -20.593 -37.062 -46.186 1.00 59.55  ? 73  LEU A O   1 
ATOM 521   C CB  . LEU A 1 73  ? -17.683 -37.869 -44.932 1.00 58.09  ? 73  LEU A CB  1 
ATOM 522   C CG  . LEU A 1 73  ? -17.589 -39.090 -45.856 1.00 58.27  ? 73  LEU A CG  1 
ATOM 523   C CD1 . LEU A 1 73  ? -17.844 -38.692 -47.297 1.00 62.50  ? 73  LEU A CD1 1 
ATOM 524   C CD2 . LEU A 1 73  ? -16.233 -39.796 -45.716 1.00 60.21  ? 73  LEU A CD2 1 
ATOM 525   N N   . LYS A 1 74  ? -19.595 -35.196 -45.383 1.00 65.38  ? 74  LYS A N   1 
ATOM 526   C CA  . LYS A 1 74  ? -20.119 -34.296 -46.400 1.00 65.47  ? 74  LYS A CA  1 
ATOM 527   C C   . LYS A 1 74  ? -19.814 -34.835 -47.805 1.00 68.03  ? 74  LYS A C   1 
ATOM 528   O O   . LYS A 1 74  ? -18.991 -35.739 -47.984 1.00 72.09  ? 74  LYS A O   1 
ATOM 529   C CB  . LYS A 1 74  ? -19.550 -32.890 -46.195 1.00 53.33  ? 74  LYS A CB  1 
ATOM 530   N N   . GLU A 1 75  ? -20.507 -34.262 -48.805 1.00 59.95  ? 75  GLU A N   1 
ATOM 531   C CA  . GLU A 1 75  ? -20.708 -34.795 -50.164 1.00 70.41  ? 75  GLU A CA  1 
ATOM 532   C C   . GLU A 1 75  ? -21.877 -35.759 -50.146 1.00 66.13  ? 75  GLU A C   1 
ATOM 533   O O   . GLU A 1 75  ? -22.869 -35.565 -50.868 1.00 67.43  ? 75  GLU A O   1 
ATOM 534   C CB  . GLU A 1 75  ? -19.472 -35.507 -50.732 1.00 64.49  ? 75  GLU A CB  1 
ATOM 535   C CG  . GLU A 1 75  ? -18.410 -34.625 -51.332 1.00 76.15  ? 75  GLU A CG  1 
ATOM 536   C CD  . GLU A 1 75  ? -17.204 -34.429 -50.418 1.00 79.67  ? 75  GLU A CD  1 
ATOM 537   O OE1 . GLU A 1 75  ? -17.027 -35.238 -49.488 1.00 80.02  ? 75  GLU A OE1 1 
ATOM 538   O OE2 . GLU A 1 75  ? -16.417 -33.479 -50.647 1.00 80.67  ? 75  GLU A OE2 1 
ATOM 539   N N   . ASN A 1 76  ? -21.790 -36.765 -49.273 1.00 63.54  ? 76  ASN A N   1 
ATOM 540   C CA  . ASN A 1 76  ? -22.809 -37.793 -49.171 1.00 60.08  ? 76  ASN A CA  1 
ATOM 541   C C   . ASN A 1 76  ? -24.014 -37.373 -48.339 1.00 53.38  ? 76  ASN A C   1 
ATOM 542   O O   . ASN A 1 76  ? -25.021 -38.094 -48.336 1.00 59.43  ? 76  ASN A O   1 
ATOM 543   C CB  . ASN A 1 76  ? -22.214 -39.065 -48.565 1.00 52.65  ? 76  ASN A CB  1 
ATOM 544   C CG  . ASN A 1 76  ? -20.986 -39.563 -49.309 1.00 59.14  ? 76  ASN A CG  1 
ATOM 545   O OD1 . ASN A 1 76  ? -20.729 -39.209 -50.478 1.00 70.01  ? 76  ASN A OD1 1 
ATOM 546   N ND2 . ASN A 1 76  ? -20.200 -40.394 -48.619 1.00 45.67  ? 76  ASN A ND2 1 
ATOM 547   N N   . LEU A 1 77  ? -23.940 -36.233 -47.641 1.00 62.03  ? 77  LEU A N   1 
ATOM 548   C CA  . LEU A 1 77  ? -24.944 -35.863 -46.638 1.00 56.80  ? 77  LEU A CA  1 
ATOM 549   C C   . LEU A 1 77  ? -25.531 -34.457 -46.767 1.00 50.09  ? 77  LEU A C   1 
ATOM 550   O O   . LEU A 1 77  ? -26.761 -34.333 -46.769 1.00 58.83  ? 77  LEU A O   1 
ATOM 551   C CB  . LEU A 1 77  ? -24.367 -36.003 -45.221 1.00 54.60  ? 77  LEU A CB  1 
ATOM 552   C CG  . LEU A 1 77  ? -23.992 -37.414 -44.767 1.00 52.22  ? 77  LEU A CG  1 
ATOM 553   C CD1 . LEU A 1 77  ? -23.167 -37.335 -43.517 1.00 48.10  ? 77  LEU A CD1 1 
ATOM 554   C CD2 . LEU A 1 77  ? -25.228 -38.254 -44.518 1.00 52.69  ? 77  LEU A CD2 1 
ATOM 555   N N   . CYS A 1 78  ? -24.722 -33.405 -46.883 1.00 55.95  ? 78  CYS A N   1 
ATOM 556   C CA  . CYS A 1 78  ? -25.195 -32.032 -46.749 1.00 54.42  ? 78  CYS A CA  1 
ATOM 557   C C   . CYS A 1 78  ? -25.850 -31.493 -48.021 1.00 58.04  ? 78  CYS A C   1 
ATOM 558   O O   . CYS A 1 78  ? -25.910 -30.274 -48.201 1.00 66.18  ? 78  CYS A O   1 
ATOM 559   C CB  . CYS A 1 78  ? -24.028 -31.125 -46.337 1.00 50.90  ? 78  CYS A CB  1 
ATOM 560   S SG  . CYS A 1 78  ? -23.189 -31.599 -44.798 1.00 55.32  ? 78  CYS A SG  1 
ATOM 561   N N   . ALA A 1 79  ? -26.345 -32.362 -48.910 1.00 63.10  ? 79  ALA A N   1 
ATOM 562   C CA  . ALA A 1 79  ? -26.764 -31.905 -50.236 1.00 49.72  ? 79  ALA A CA  1 
ATOM 563   C C   . ALA A 1 79  ? -28.121 -31.206 -50.210 1.00 57.34  ? 79  ALA A C   1 
ATOM 564   O O   . ALA A 1 79  ? -28.352 -30.283 -51.006 1.00 58.21  ? 79  ALA A O   1 
ATOM 565   C CB  . ALA A 1 79  ? -26.805 -33.081 -51.208 1.00 53.78  ? 79  ALA A CB  1 
ATOM 566   N N   . ASP A 1 80  ? -29.039 -31.631 -49.330 1.00 53.13  ? 80  ASP A N   1 
ATOM 567   C CA  . ASP A 1 80  ? -30.288 -30.908 -49.106 1.00 56.99  ? 80  ASP A CA  1 
ATOM 568   C C   . ASP A 1 80  ? -30.411 -30.337 -47.698 1.00 57.04  ? 80  ASP A C   1 
ATOM 569   O O   . ASP A 1 80  ? -31.531 -30.071 -47.250 1.00 58.11  ? 80  ASP A O   1 
ATOM 570   C CB  . ASP A 1 80  ? -31.511 -31.792 -49.400 1.00 59.95  ? 80  ASP A CB  1 
ATOM 571   C CG  . ASP A 1 80  ? -32.661 -30.995 -50.031 1.00 72.34  ? 80  ASP A CG  1 
ATOM 572   O OD1 . ASP A 1 80  ? -32.411 -30.344 -51.064 1.00 77.45  ? 80  ASP A OD1 1 
ATOM 573   O OD2 . ASP A 1 80  ? -33.796 -31.000 -49.492 1.00 68.38  ? 80  ASP A OD2 1 
ATOM 574   N N   . CYS A 1 81  ? -29.300 -30.161 -46.983 1.00 60.09  ? 81  CYS A N   1 
ATOM 575   C CA  . CYS A 1 81  ? -29.332 -29.447 -45.709 1.00 57.15  ? 81  CYS A CA  1 
ATOM 576   C C   . CYS A 1 81  ? -29.826 -28.008 -45.912 1.00 58.28  ? 81  CYS A C   1 
ATOM 577   O O   . CYS A 1 81  ? -29.491 -27.340 -46.896 1.00 63.30  ? 81  CYS A O   1 
ATOM 578   C CB  . CYS A 1 81  ? -27.939 -29.436 -45.074 1.00 45.79  ? 81  CYS A CB  1 
ATOM 579   S SG  . CYS A 1 81  ? -27.432 -30.991 -44.303 1.00 56.38  ? 81  CYS A SG  1 
ATOM 580   N N   . ASP A 1 82  ? -30.650 -27.529 -44.980 1.00 53.07  ? 82  ASP A N   1 
ATOM 581   C CA  . ASP A 1 82  ? -31.147 -26.154 -45.028 1.00 48.58  ? 82  ASP A CA  1 
ATOM 582   C C   . ASP A 1 82  ? -30.175 -25.165 -44.412 1.00 48.88  ? 82  ASP A C   1 
ATOM 583   O O   . ASP A 1 82  ? -30.278 -23.955 -44.656 1.00 43.84  ? 82  ASP A O   1 
ATOM 584   C CB  . ASP A 1 82  ? -32.483 -26.039 -44.295 1.00 49.79  ? 82  ASP A CB  1 
ATOM 585   C CG  . ASP A 1 82  ? -33.488 -27.066 -44.751 1.00 52.83  ? 82  ASP A CG  1 
ATOM 586   O OD1 . ASP A 1 82  ? -33.610 -28.127 -44.094 1.00 50.50  ? 82  ASP A OD1 1 
ATOM 587   O OD2 . ASP A 1 82  ? -34.148 -26.804 -45.779 1.00 65.08  ? 82  ASP A OD2 1 
ATOM 588   N N   . LEU A 1 83  ? -29.237 -25.663 -43.618 1.00 49.25  ? 83  LEU A N   1 
ATOM 589   C CA  . LEU A 1 83  ? -28.323 -24.842 -42.852 1.00 42.80  ? 83  LEU A CA  1 
ATOM 590   C C   . LEU A 1 83  ? -27.051 -25.642 -42.616 1.00 42.70  ? 83  LEU A C   1 
ATOM 591   O O   . LEU A 1 83  ? -27.105 -26.860 -42.402 1.00 40.68  ? 83  LEU A O   1 
ATOM 592   C CB  . LEU A 1 83  ? -28.971 -24.425 -41.522 1.00 49.52  ? 83  LEU A CB  1 
ATOM 593   C CG  . LEU A 1 83  ? -28.044 -23.784 -40.488 1.00 47.57  ? 83  LEU A CG  1 
ATOM 594   C CD1 . LEU A 1 83  ? -27.530 -22.444 -41.042 1.00 42.39  ? 83  LEU A CD1 1 
ATOM 595   C CD2 . LEU A 1 83  ? -28.743 -23.606 -39.100 1.00 41.11  ? 83  LEU A CD2 1 
ATOM 596   N N   . ILE A 1 84  ? -25.911 -24.964 -42.689 1.00 49.38  ? 84  ILE A N   1 
ATOM 597   C CA  . ILE A 1 84  ? -24.614 -25.544 -42.366 1.00 44.01  ? 84  ILE A CA  1 
ATOM 598   C C   . ILE A 1 84  ? -24.051 -24.767 -41.183 1.00 46.64  ? 84  ILE A C   1 
ATOM 599   O O   . ILE A 1 84  ? -24.051 -23.528 -41.186 1.00 47.57  ? 84  ILE A O   1 
ATOM 600   C CB  . ILE A 1 84  ? -23.663 -25.509 -43.578 1.00 43.86  ? 84  ILE A CB  1 
ATOM 601   C CG1 . ILE A 1 84  ? -24.191 -26.410 -44.716 1.00 44.62  ? 84  ILE A CG1 1 
ATOM 602   C CG2 . ILE A 1 84  ? -22.224 -25.867 -43.151 1.00 40.15  ? 84  ILE A CG2 1 
ATOM 603   C CD1 . ILE A 1 84  ? -23.883 -27.899 -44.564 1.00 47.81  ? 84  ILE A CD1 1 
ATOM 604   N N   . VAL A 1 85  ? -23.618 -25.489 -40.157 1.00 46.09  ? 85  VAL A N   1 
ATOM 605   C CA  . VAL A 1 85  ? -22.986 -24.908 -38.975 1.00 40.77  ? 85  VAL A CA  1 
ATOM 606   C C   . VAL A 1 85  ? -21.611 -25.552 -38.903 1.00 37.67  ? 85  VAL A C   1 
ATOM 607   O O   . VAL A 1 85  ? -21.488 -26.705 -38.470 1.00 42.49  ? 85  VAL A O   1 
ATOM 608   C CB  . VAL A 1 85  ? -23.789 -25.167 -37.691 1.00 45.94  ? 85  VAL A CB  1 
ATOM 609   C CG1 . VAL A 1 85  ? -23.185 -24.409 -36.526 1.00 43.07  ? 85  VAL A CG1 1 
ATOM 610   C CG2 . VAL A 1 85  ? -25.274 -24.826 -37.871 1.00 41.28  ? 85  VAL A CG2 1 
ATOM 611   N N   . GLU A 1 86  ? -20.577 -24.835 -39.348 1.00 40.74  ? 86  GLU A N   1 
ATOM 612   C CA  . GLU A 1 86  ? -19.238 -25.413 -39.378 1.00 42.01  ? 86  GLU A CA  1 
ATOM 613   C C   . GLU A 1 86  ? -18.530 -25.212 -38.041 1.00 38.51  ? 86  GLU A C   1 
ATOM 614   O O   . GLU A 1 86  ? -18.530 -24.115 -37.475 1.00 40.29  ? 86  GLU A O   1 
ATOM 615   C CB  . GLU A 1 86  ? -18.410 -24.810 -40.512 1.00 39.46  ? 86  GLU A CB  1 
ATOM 616   C CG  . GLU A 1 86  ? -17.133 -25.605 -40.801 1.00 44.96  ? 86  GLU A CG  1 
ATOM 617   C CD  . GLU A 1 86  ? -15.927 -24.951 -40.144 1.00 51.01  ? 86  GLU A CD  1 
ATOM 618   O OE1 . GLU A 1 86  ? -16.013 -23.734 -39.850 1.00 47.48  ? 86  GLU A OE1 1 
ATOM 619   O OE2 . GLU A 1 86  ? -14.919 -25.643 -39.876 1.00 55.95  ? 86  GLU A OE2 1 
ATOM 620   N N   . ALA A 1 87  ? -17.919 -26.277 -37.533 1.00 38.77  ? 87  ALA A N   1 
ATOM 621   C CA  . ALA A 1 87  ? -17.259 -26.230 -36.236 1.00 39.60  ? 87  ALA A CA  1 
ATOM 622   C C   . ALA A 1 87  ? -15.965 -27.036 -36.262 1.00 42.89  ? 87  ALA A C   1 
ATOM 623   O O   . ALA A 1 87  ? -15.592 -27.684 -35.285 1.00 42.62  ? 87  ALA A O   1 
ATOM 624   C CB  . ALA A 1 87  ? -18.195 -26.745 -35.142 1.00 42.77  ? 87  ALA A CB  1 
ATOM 625   N N   . ALA A 1 88  ? -15.260 -27.013 -37.394 1.00 52.55  ? 88  ALA A N   1 
ATOM 626   C CA  . ALA A 1 88  ? -14.054 -27.820 -37.528 1.00 55.87  ? 88  ALA A CA  1 
ATOM 627   C C   . ALA A 1 88  ? -12.828 -27.046 -37.029 1.00 52.76  ? 88  ALA A C   1 
ATOM 628   O O   . ALA A 1 88  ? -12.926 -26.065 -36.285 1.00 55.52  ? 88  ALA A O   1 
ATOM 629   C CB  . ALA A 1 88  ? -13.872 -28.296 -38.969 1.00 38.02  ? 88  ALA A CB  1 
ATOM 630   N N   . PHE A 1 89  ? -11.649 -27.495 -37.445 1.00 67.13  ? 89  PHE A N   1 
ATOM 631   C CA  . PHE A 1 89  ? -10.391 -26.948 -36.953 1.00 62.70  ? 89  PHE A CA  1 
ATOM 632   C C   . PHE A 1 89  ? -10.258 -25.453 -37.235 1.00 76.86  ? 89  PHE A C   1 
ATOM 633   O O   . PHE A 1 89  ? -10.512 -24.963 -38.345 1.00 79.25  ? 89  PHE A O   1 
ATOM 634   C CB  . PHE A 1 89  ? -9.205  -27.666 -37.588 1.00 61.87  ? 89  PHE A CB  1 
ATOM 635   C CG  . PHE A 1 89  ? -9.339  -29.160 -37.613 1.00 79.84  ? 89  PHE A CG  1 
ATOM 636   C CD1 . PHE A 1 89  ? -8.775  -29.937 -36.598 1.00 78.10  ? 89  PHE A CD1 1 
ATOM 637   C CD2 . PHE A 1 89  ? -9.997  -29.801 -38.670 1.00 66.73  ? 89  PHE A CD2 1 
ATOM 638   C CE1 . PHE A 1 89  ? -8.878  -31.328 -36.629 1.00 78.83  ? 89  PHE A CE1 1 
ATOM 639   C CE2 . PHE A 1 89  ? -10.112 -31.188 -38.709 1.00 61.41  ? 89  PHE A CE2 1 
ATOM 640   C CZ  . PHE A 1 89  ? -9.550  -31.955 -37.698 1.00 69.87  ? 89  PHE A CZ  1 
ATOM 641   N N   . GLU A 1 90  ? -9.760  -24.742 -36.226 1.00 81.77  ? 90  GLU A N   1 
ATOM 642   C CA  . GLU A 1 90  ? -9.657  -23.287 -36.218 1.00 66.47  ? 90  GLU A CA  1 
ATOM 643   C C   . GLU A 1 90  ? -8.499  -22.806 -37.103 1.00 64.49  ? 90  GLU A C   1 
ATOM 644   O O   . GLU A 1 90  ? -7.547  -22.155 -36.648 1.00 57.63  ? 90  GLU A O   1 
ATOM 645   C CB  . GLU A 1 90  ? -9.507  -22.827 -34.778 1.00 61.20  ? 90  GLU A CB  1 
ATOM 646   C CG  . GLU A 1 90  ? -9.976  -21.449 -34.558 1.00 60.52  ? 90  GLU A CG  1 
ATOM 647   C CD  . GLU A 1 90  ? -11.511 -21.336 -34.511 1.00 62.30  ? 90  GLU A CD  1 
ATOM 648   O OE1 . GLU A 1 90  ? -12.189 -21.921 -35.390 1.00 54.03  ? 90  GLU A OE1 1 
ATOM 649   O OE2 . GLU A 1 90  ? -12.014 -20.641 -33.577 1.00 52.60  ? 90  GLU A OE2 1 
ATOM 650   N N   . ASP A 1 91  ? -8.604  -23.115 -38.404 1.00 60.11  ? 91  ASP A N   1 
ATOM 651   C CA  . ASP A 1 91  ? -7.596  -22.730 -39.401 1.00 58.81  ? 91  ASP A CA  1 
ATOM 652   C C   . ASP A 1 91  ? -8.237  -22.125 -40.648 1.00 56.58  ? 91  ASP A C   1 
ATOM 653   O O   . ASP A 1 91  ? -9.204  -22.684 -41.176 1.00 61.55  ? 91  ASP A O   1 
ATOM 654   C CB  . ASP A 1 91  ? -6.745  -23.928 -39.830 1.00 64.04  ? 91  ASP A CB  1 
ATOM 655   C CG  . ASP A 1 91  ? -5.618  -23.530 -40.776 1.00 71.03  ? 91  ASP A CG  1 
ATOM 656   O OD1 . ASP A 1 91  ? -5.379  -22.316 -40.938 1.00 76.78  ? 91  ASP A OD1 1 
ATOM 657   O OD2 . ASP A 1 91  ? -4.987  -24.425 -41.379 1.00 72.99  ? 91  ASP A OD2 1 
ATOM 658   N N   . MET A 1 92  ? -7.647  -21.036 -41.162 1.00 54.01  ? 92  MET A N   1 
ATOM 659   C CA  . MET A 1 92  ? -8.305  -20.245 -42.209 1.00 51.15  ? 92  MET A CA  1 
ATOM 660   C C   . MET A 1 92  ? -8.525  -21.054 -43.477 1.00 54.40  ? 92  MET A C   1 
ATOM 661   O O   . MET A 1 92  ? -9.669  -21.259 -43.899 1.00 64.71  ? 92  MET A O   1 
ATOM 662   C CB  . MET A 1 92  ? -7.506  -18.978 -42.530 1.00 39.05  ? 92  MET A CB  1 
ATOM 663   C CG  . MET A 1 92  ? -8.187  -18.009 -43.530 1.00 36.27  ? 92  MET A CG  1 
ATOM 664   S SD  . MET A 1 92  ? -9.943  -17.589 -43.245 1.00 54.18  ? 92  MET A SD  1 
ATOM 665   C CE  . MET A 1 92  ? -9.913  -16.577 -41.771 1.00 42.18  ? 92  MET A CE  1 
ATOM 666   N N   . LYS A 1 93  ? -7.444  -21.509 -44.119 1.00 61.43  ? 93  LYS A N   1 
ATOM 667   C CA  . LYS A 1 93  ? -7.605  -22.180 -45.409 1.00 57.53  ? 93  LYS A CA  1 
ATOM 668   C C   . LYS A 1 93  ? -8.382  -23.488 -45.285 1.00 54.14  ? 93  LYS A C   1 
ATOM 669   O O   . LYS A 1 93  ? -9.004  -23.918 -46.259 1.00 57.55  ? 93  LYS A O   1 
ATOM 670   C CB  . LYS A 1 93  ? -6.242  -22.421 -46.075 1.00 50.98  ? 93  LYS A CB  1 
ATOM 671   C CG  . LYS A 1 93  ? -5.167  -22.954 -45.148 1.00 73.13  ? 93  LYS A CG  1 
ATOM 672   C CD  . LYS A 1 93  ? -3.779  -22.424 -45.512 1.00 74.58  ? 93  LYS A CD  1 
ATOM 673   C CE  . LYS A 1 93  ? -2.915  -22.160 -44.257 1.00 76.02  ? 93  LYS A CE  1 
ATOM 674   N NZ  . LYS A 1 93  ? -1.777  -21.204 -44.496 1.00 71.81  ? 93  LYS A NZ  1 
ATOM 675   N N   . VAL A 1 94  ? -8.374  -24.130 -44.116 1.00 53.10  ? 94  VAL A N   1 
ATOM 676   C CA  . VAL A 1 94  ? -9.296  -25.243 -43.902 1.00 56.64  ? 94  VAL A CA  1 
ATOM 677   C C   . VAL A 1 94  ? -10.738 -24.770 -44.065 1.00 48.19  ? 94  VAL A C   1 
ATOM 678   O O   . VAL A 1 94  ? -11.548 -25.421 -44.733 1.00 60.03  ? 94  VAL A O   1 
ATOM 679   C CB  . VAL A 1 94  ? -9.049  -25.896 -42.527 1.00 60.63  ? 94  VAL A CB  1 
ATOM 680   C CG1 . VAL A 1 94  ? -10.338 -26.546 -41.955 1.00 59.72  ? 94  VAL A CG1 1 
ATOM 681   C CG2 . VAL A 1 94  ? -7.893  -26.904 -42.619 1.00 47.73  ? 94  VAL A CG2 1 
ATOM 682   N N   . LYS A 1 95  ? -11.070 -23.601 -43.508 1.00 44.74  ? 95  LYS A N   1 
ATOM 683   C CA  . LYS A 1 95  ? -12.460 -23.157 -43.541 1.00 47.91  ? 95  LYS A CA  1 
ATOM 684   C C   . LYS A 1 95  ? -12.815 -22.505 -44.869 1.00 47.83  ? 95  LYS A C   1 
ATOM 685   O O   . LYS A 1 95  ? -13.949 -22.630 -45.340 1.00 49.54  ? 95  LYS A O   1 
ATOM 686   C CB  . LYS A 1 95  ? -12.747 -22.206 -42.377 1.00 48.87  ? 95  LYS A CB  1 
ATOM 687   C CG  . LYS A 1 95  ? -12.672 -22.854 -40.998 1.00 44.24  ? 95  LYS A CG  1 
ATOM 688   C CD  . LYS A 1 95  ? -13.161 -21.888 -39.958 1.00 46.61  ? 95  LYS A CD  1 
ATOM 689   C CE  . LYS A 1 95  ? -12.937 -22.428 -38.556 1.00 62.04  ? 95  LYS A CE  1 
ATOM 690   N NZ  . LYS A 1 95  ? -13.424 -23.850 -38.373 1.00 53.39  ? 95  LYS A NZ  1 
ATOM 691   N N   . GLN A 1 96  ? -11.876 -21.811 -45.493 1.00 47.39  ? 96  GLN A N   1 
ATOM 692   C CA  . GLN A 1 96  ? -12.126 -21.327 -46.844 1.00 51.82  ? 96  GLN A CA  1 
ATOM 693   C C   . GLN A 1 96  ? -12.309 -22.491 -47.814 1.00 50.05  ? 96  GLN A C   1 
ATOM 694   O O   . GLN A 1 96  ? -13.050 -22.378 -48.799 1.00 42.19  ? 96  GLN A O   1 
ATOM 695   C CB  . GLN A 1 96  ? -10.985 -20.422 -47.288 1.00 42.85  ? 96  GLN A CB  1 
ATOM 696   C CG  . GLN A 1 96  ? -10.986 -19.111 -46.575 1.00 45.73  ? 96  GLN A CG  1 
ATOM 697   C CD  . GLN A 1 96  ? -9.811  -18.273 -46.938 1.00 43.97  ? 96  GLN A CD  1 
ATOM 698   O OE1 . GLN A 1 96  ? -8.706  -18.780 -47.127 1.00 53.21  ? 96  GLN A OE1 1 
ATOM 699   N NE2 . GLN A 1 96  ? -10.033 -16.974 -47.050 1.00 42.75  ? 96  GLN A NE2 1 
ATOM 700   N N   . THR A 1 97  ? -11.652 -23.626 -47.542 1.00 45.55  ? 97  THR A N   1 
ATOM 701   C CA  . THR A 1 97  ? -11.729 -24.758 -48.457 1.00 50.33  ? 97  THR A CA  1 
ATOM 702   C C   . THR A 1 97  ? -13.026 -25.540 -48.262 1.00 51.78  ? 97  THR A C   1 
ATOM 703   O O   . THR A 1 97  ? -13.748 -25.803 -49.231 1.00 47.37  ? 97  THR A O   1 
ATOM 704   C CB  . THR A 1 97  ? -10.513 -25.680 -48.290 1.00 58.40  ? 97  THR A CB  1 
ATOM 705   O OG1 . THR A 1 97  ? -9.325  -25.021 -48.748 1.00 51.34  ? 97  THR A OG1 1 
ATOM 706   C CG2 . THR A 1 97  ? -10.694 -26.963 -49.094 1.00 44.97  ? 97  THR A CG2 1 
ATOM 707   N N   . THR A 1 98  ? -13.334 -25.939 -47.016 1.00 45.70  ? 98  THR A N   1 
ATOM 708   C CA  . THR A 1 98  ? -14.545 -26.732 -46.785 1.00 47.39  ? 98  THR A CA  1 
ATOM 709   C C   . THR A 1 98  ? -15.801 -25.932 -47.109 1.00 43.20  ? 98  THR A C   1 
ATOM 710   O O   . THR A 1 98  ? -16.801 -26.505 -47.541 1.00 43.83  ? 98  THR A O   1 
ATOM 711   C CB  . THR A 1 98  ? -14.598 -27.285 -45.345 1.00 38.12  ? 98  THR A CB  1 
ATOM 712   O OG1 . THR A 1 98  ? -14.745 -26.228 -44.397 1.00 46.31  ? 98  THR A OG1 1 
ATOM 713   C CG2 . THR A 1 98  ? -13.346 -28.076 -45.007 1.00 40.54  ? 98  THR A CG2 1 
ATOM 714   N N   . PHE A 1 99  ? -15.765 -24.612 -46.915 1.00 45.15  ? 99  PHE A N   1 
ATOM 715   C CA  . PHE A 1 99  ? -16.900 -23.797 -47.335 1.00 45.76  ? 99  PHE A CA  1 
ATOM 716   C C   . PHE A 1 99  ? -16.935 -23.655 -48.848 1.00 50.38  ? 99  PHE A C   1 
ATOM 717   O O   . PHE A 1 99  ? -18.024 -23.599 -49.434 1.00 43.52  ? 99  PHE A O   1 
ATOM 718   C CB  . PHE A 1 99  ? -16.868 -22.415 -46.665 1.00 44.29  ? 99  PHE A CB  1 
ATOM 719   C CG  . PHE A 1 99  ? -17.555 -22.361 -45.314 1.00 43.17  ? 99  PHE A CG  1 
ATOM 720   C CD1 . PHE A 1 99  ? -18.917 -22.611 -45.202 1.00 41.10  ? 99  PHE A CD1 1 
ATOM 721   C CD2 . PHE A 1 99  ? -16.842 -22.040 -44.166 1.00 36.55  ? 99  PHE A CD2 1 
ATOM 722   C CE1 . PHE A 1 99  ? -19.563 -22.551 -43.969 1.00 39.90  ? 99  PHE A CE1 1 
ATOM 723   C CE2 . PHE A 1 99  ? -17.485 -21.972 -42.923 1.00 45.58  ? 99  PHE A CE2 1 
ATOM 724   C CZ  . PHE A 1 99  ? -18.848 -22.228 -42.827 1.00 36.01  ? 99  PHE A CZ  1 
ATOM 725   N N   . GLY A 1 100 ? -15.757 -23.616 -49.489 1.00 50.18  ? 100 GLY A N   1 
ATOM 726   C CA  . GLY A 1 100 ? -15.700 -23.633 -50.943 1.00 37.85  ? 100 GLY A CA  1 
ATOM 727   C C   . GLY A 1 100 ? -16.215 -24.927 -51.543 1.00 42.63  ? 100 GLY A C   1 
ATOM 728   O O   . GLY A 1 100 ? -16.912 -24.912 -52.560 1.00 42.24  ? 100 GLY A O   1 
ATOM 729   N N   . GLU A 1 101 ? -15.877 -26.063 -50.931 1.00 48.37  ? 101 GLU A N   1 
ATOM 730   C CA  . GLU A 1 101 ? -16.466 -27.331 -51.345 1.00 41.74  ? 101 GLU A CA  1 
ATOM 731   C C   . GLU A 1 101 ? -17.963 -27.360 -51.064 1.00 42.71  ? 101 GLU A C   1 
ATOM 732   O O   . GLU A 1 101 ? -18.745 -27.838 -51.891 1.00 45.06  ? 101 GLU A O   1 
ATOM 733   C CB  . GLU A 1 101 ? -15.768 -28.483 -50.632 1.00 37.38  ? 101 GLU A CB  1 
ATOM 734   C CG  . GLU A 1 101 ? -14.293 -28.565 -50.930 1.00 41.15  ? 101 GLU A CG  1 
ATOM 735   C CD  . GLU A 1 101 ? -13.576 -29.540 -50.038 1.00 50.67  ? 101 GLU A CD  1 
ATOM 736   O OE1 . GLU A 1 101 ? -12.336 -29.607 -50.129 1.00 46.01  ? 101 GLU A OE1 1 
ATOM 737   O OE2 . GLU A 1 101 ? -14.245 -30.231 -49.243 1.00 53.05  ? 101 GLU A OE2 1 
ATOM 738   N N   . LEU A 1 102 ? -18.385 -26.850 -49.902 1.00 43.31  ? 102 LEU A N   1 
ATOM 739   C CA  . LEU A 1 102 ? -19.805 -26.787 -49.575 1.00 47.02  ? 102 LEU A CA  1 
ATOM 740   C C   . LEU A 1 102 ? -20.579 -25.840 -50.478 1.00 46.26  ? 102 LEU A C   1 
ATOM 741   O O   . LEU A 1 102 ? -21.802 -25.982 -50.571 1.00 53.28  ? 102 LEU A O   1 
ATOM 742   C CB  . LEU A 1 102 ? -20.014 -26.359 -48.120 1.00 45.45  ? 102 LEU A CB  1 
ATOM 743   C CG  . LEU A 1 102 ? -19.750 -27.368 -46.996 1.00 45.99  ? 102 LEU A CG  1 
ATOM 744   C CD1 . LEU A 1 102 ? -19.506 -26.658 -45.654 1.00 34.34  ? 102 LEU A CD1 1 
ATOM 745   C CD2 . LEU A 1 102 ? -20.873 -28.407 -46.869 1.00 49.46  ? 102 LEU A CD2 1 
ATOM 746   N N   . ASP A 1 103 ? -19.914 -24.884 -51.138 1.00 42.23  ? 103 ASP A N   1 
ATOM 747   C CA  . ASP A 1 103 ? -20.629 -23.963 -52.018 1.00 39.78  ? 103 ASP A CA  1 
ATOM 748   C C   . ASP A 1 103 ? -21.140 -24.672 -53.267 1.00 41.89  ? 103 ASP A C   1 
ATOM 749   O O   . ASP A 1 103 ? -22.187 -24.299 -53.810 1.00 45.14  ? 103 ASP A O   1 
ATOM 750   C CB  . ASP A 1 103 ? -19.724 -22.790 -52.396 1.00 39.83  ? 103 ASP A CB  1 
ATOM 751   C CG  . ASP A 1 103 ? -20.499 -21.549 -52.791 1.00 44.06  ? 103 ASP A CG  1 
ATOM 752   O OD1 . ASP A 1 103 ? -21.748 -21.558 -52.742 1.00 39.37  ? 103 ASP A OD1 1 
ATOM 753   O OD2 . ASP A 1 103 ? -19.844 -20.551 -53.136 1.00 46.52  ? 103 ASP A OD2 1 
ATOM 754   N N   . LYS A 1 104 ? -20.417 -25.686 -53.744 1.00 44.47  ? 104 LYS A N   1 
ATOM 755   C CA  . LYS A 1 104 ? -20.898 -26.472 -54.870 1.00 55.93  ? 104 LYS A CA  1 
ATOM 756   C C   . LYS A 1 104 ? -21.863 -27.556 -54.431 1.00 54.15  ? 104 LYS A C   1 
ATOM 757   O O   . LYS A 1 104 ? -22.850 -27.811 -55.129 1.00 52.42  ? 104 LYS A O   1 
ATOM 758   C CB  . LYS A 1 104 ? -19.734 -27.114 -55.624 1.00 45.37  ? 104 LYS A CB  1 
ATOM 759   C CG  . LYS A 1 104 ? -18.498 -26.274 -55.664 1.00 54.32  ? 104 LYS A CG  1 
ATOM 760   C CD  . LYS A 1 104 ? -17.464 -26.898 -56.575 1.00 53.62  ? 104 LYS A CD  1 
ATOM 761   C CE  . LYS A 1 104 ? -16.925 -28.170 -55.956 1.00 54.37  ? 104 LYS A CE  1 
ATOM 762   N NZ  . LYS A 1 104 ? -15.502 -28.350 -56.305 1.00 66.06  ? 104 LYS A NZ  1 
ATOM 763   N N   . ILE A 1 105 ? -21.601 -28.175 -53.279 1.00 51.19  ? 105 ILE A N   1 
ATOM 764   C CA  . ILE A 1 105 ? -22.400 -29.307 -52.815 1.00 51.23  ? 105 ILE A CA  1 
ATOM 765   C C   . ILE A 1 105 ? -23.821 -28.879 -52.457 1.00 49.79  ? 105 ILE A C   1 
ATOM 766   O O   . ILE A 1 105 ? -24.794 -29.419 -52.997 1.00 52.16  ? 105 ILE A O   1 
ATOM 767   C CB  . ILE A 1 105 ? -21.713 -29.992 -51.618 1.00 50.46  ? 105 ILE A CB  1 
ATOM 768   C CG1 . ILE A 1 105 ? -20.339 -30.550 -52.009 1.00 47.54  ? 105 ILE A CG1 1 
ATOM 769   C CG2 . ILE A 1 105 ? -22.597 -31.096 -51.059 1.00 51.60  ? 105 ILE A CG2 1 
ATOM 770   C CD1 . ILE A 1 105 ? -19.582 -31.153 -50.859 1.00 53.80  ? 105 ILE A CD1 1 
ATOM 771   N N   . CYS A 1 106 ? -23.964 -27.918 -51.542 1.00 49.99  ? 106 CYS A N   1 
ATOM 772   C CA  . CYS A 1 106 ? -25.271 -27.601 -50.977 1.00 53.20  ? 106 CYS A CA  1 
ATOM 773   C C   . CYS A 1 106 ? -26.144 -26.809 -51.946 1.00 46.38  ? 106 CYS A C   1 
ATOM 774   O O   . CYS A 1 106 ? -25.658 -26.079 -52.813 1.00 48.27  ? 106 CYS A O   1 
ATOM 775   C CB  . CYS A 1 106 ? -25.134 -26.803 -49.670 1.00 46.06  ? 106 CYS A CB  1 
ATOM 776   S SG  . CYS A 1 106 ? -23.960 -27.423 -48.477 1.00 48.58  ? 106 CYS A SG  1 
ATOM 777   N N   . LYS A 1 107 ? -27.454 -26.955 -51.761 1.00 46.45  ? 107 LYS A N   1 
ATOM 778   C CA  . LYS A 1 107 ? -28.455 -26.303 -52.591 1.00 47.48  ? 107 LYS A CA  1 
ATOM 779   C C   . LYS A 1 107 ? -28.374 -24.783 -52.460 1.00 54.51  ? 107 LYS A C   1 
ATOM 780   O O   . LYS A 1 107 ? -27.836 -24.259 -51.478 1.00 53.83  ? 107 LYS A O   1 
ATOM 781   C CB  . LYS A 1 107 ? -29.854 -26.781 -52.189 1.00 55.29  ? 107 LYS A CB  1 
ATOM 782   C CG  . LYS A 1 107 ? -30.323 -26.243 -50.835 1.00 52.19  ? 107 LYS A CG  1 
ATOM 783   C CD  . LYS A 1 107 ? -31.401 -27.126 -50.201 1.00 54.76  ? 107 LYS A CD  1 
ATOM 784   C CE  . LYS A 1 107 ? -32.722 -26.379 -49.932 1.00 68.76  ? 107 LYS A CE  1 
ATOM 785   N NZ  . LYS A 1 107 ? -33.649 -26.987 -48.933 1.00 53.96  ? 107 LYS A NZ  1 
ATOM 786   N N   . PRO A 1 108 ? -28.919 -24.050 -53.433 1.00 50.00  ? 108 PRO A N   1 
ATOM 787   C CA  . PRO A 1 108 ? -28.852 -22.578 -53.379 1.00 56.30  ? 108 PRO A CA  1 
ATOM 788   C C   . PRO A 1 108 ? -29.473 -21.952 -52.133 1.00 53.97  ? 108 PRO A C   1 
ATOM 789   O O   . PRO A 1 108 ? -29.147 -20.801 -51.810 1.00 55.04  ? 108 PRO A O   1 
ATOM 790   C CB  . PRO A 1 108 ? -29.599 -22.164 -54.660 1.00 47.26  ? 108 PRO A CB  1 
ATOM 791   C CG  . PRO A 1 108 ? -30.389 -23.372 -55.048 1.00 48.77  ? 108 PRO A CG  1 
ATOM 792   C CD  . PRO A 1 108 ? -29.518 -24.514 -54.689 1.00 50.33  ? 108 PRO A CD  1 
ATOM 793   N N   . GLU A 1 109 ? -30.359 -22.654 -51.430 1.00 55.42  ? 109 GLU A N   1 
ATOM 794   C CA  . GLU A 1 109 ? -31.091 -22.054 -50.315 1.00 53.92  ? 109 GLU A CA  1 
ATOM 795   C C   . GLU A 1 109 ? -30.483 -22.351 -48.954 1.00 45.82  ? 109 GLU A C   1 
ATOM 796   O O   . GLU A 1 109 ? -30.979 -21.825 -47.954 1.00 55.68  ? 109 GLU A O   1 
ATOM 797   C CB  . GLU A 1 109 ? -32.558 -22.519 -50.316 1.00 54.68  ? 109 GLU A CB  1 
ATOM 798   C CG  . GLU A 1 109 ? -33.342 -22.302 -51.617 1.00 60.91  ? 109 GLU A CG  1 
ATOM 799   C CD  . GLU A 1 109 ? -33.115 -23.408 -52.618 1.00 61.41  ? 109 GLU A CD  1 
ATOM 800   O OE1 . GLU A 1 109 ? -32.470 -24.403 -52.267 1.00 65.84  ? 109 GLU A OE1 1 
ATOM 801   O OE2 . GLU A 1 109 ? -33.565 -23.265 -53.774 1.00 72.37  ? 109 GLU A OE2 1 
ATOM 802   N N   . CYS A 1 110 ? -29.444 -23.172 -48.876 1.00 54.68  ? 110 CYS A N   1 
ATOM 803   C CA  . CYS A 1 110 ? -28.880 -23.541 -47.584 1.00 50.35  ? 110 CYS A CA  1 
ATOM 804   C C   . CYS A 1 110 ? -28.002 -22.409 -47.059 1.00 47.58  ? 110 CYS A C   1 
ATOM 805   O O   . CYS A 1 110 ? -27.253 -21.790 -47.826 1.00 53.35  ? 110 CYS A O   1 
ATOM 806   C CB  . CYS A 1 110 ? -28.072 -24.827 -47.718 1.00 53.10  ? 110 CYS A CB  1 
ATOM 807   S SG  . CYS A 1 110 ? -27.007 -25.161 -46.291 1.00 48.68  ? 110 CYS A SG  1 
ATOM 808   N N   . ILE A 1 111 ? -28.099 -22.132 -45.762 1.00 48.76  ? 111 ILE A N   1 
ATOM 809   C CA  . ILE A 1 111 ? -27.377 -21.027 -45.140 1.00 41.39  ? 111 ILE A CA  1 
ATOM 810   C C   . ILE A 1 111 ? -26.032 -21.528 -44.629 1.00 42.09  ? 111 ILE A C   1 
ATOM 811   O O   . ILE A 1 111 ? -25.920 -22.635 -44.086 1.00 38.55  ? 111 ILE A O   1 
ATOM 812   C CB  . ILE A 1 111 ? -28.222 -20.420 -43.999 1.00 46.94  ? 111 ILE A CB  1 
ATOM 813   C CG1 . ILE A 1 111 ? -29.705 -20.370 -44.405 1.00 46.52  ? 111 ILE A CG1 1 
ATOM 814   C CG2 . ILE A 1 111 ? -27.690 -19.039 -43.549 1.00 41.09  ? 111 ILE A CG2 1 
ATOM 815   C CD1 . ILE A 1 111 ? -30.626 -19.791 -43.330 1.00 38.54  ? 111 ILE A CD1 1 
ATOM 816   N N   . PHE A 1 112 ? -24.997 -20.716 -44.793 1.00 41.97  ? 112 PHE A N   1 
ATOM 817   C CA  . PHE A 1 112 ? -23.658 -21.079 -44.344 1.00 48.02  ? 112 PHE A CA  1 
ATOM 818   C C   . PHE A 1 112 ? -23.329 -20.281 -43.087 1.00 36.52  ? 112 PHE A C   1 
ATOM 819   O O   . PHE A 1 112 ? -23.319 -19.043 -43.116 1.00 34.78  ? 112 PHE A O   1 
ATOM 820   C CB  . PHE A 1 112 ? -22.621 -20.842 -45.445 1.00 38.92  ? 112 PHE A CB  1 
ATOM 821   C CG  . PHE A 1 112 ? -22.656 -21.873 -46.552 1.00 48.80  ? 112 PHE A CG  1 
ATOM 822   C CD1 . PHE A 1 112 ? -23.703 -22.778 -46.644 1.00 46.60  ? 112 PHE A CD1 1 
ATOM 823   C CD2 . PHE A 1 112 ? -21.651 -21.928 -47.515 1.00 54.74  ? 112 PHE A CD2 1 
ATOM 824   C CE1 . PHE A 1 112 ? -23.746 -23.717 -47.659 1.00 48.07  ? 112 PHE A CE1 1 
ATOM 825   C CE2 . PHE A 1 112 ? -21.695 -22.863 -48.533 1.00 44.76  ? 112 PHE A CE2 1 
ATOM 826   C CZ  . PHE A 1 112 ? -22.745 -23.760 -48.599 1.00 47.80  ? 112 PHE A CZ  1 
ATOM 827   N N   . ALA A 1 113 ? -23.068 -20.999 -41.991 1.00 39.39  ? 113 ALA A N   1 
ATOM 828   C CA  . ALA A 1 113 ? -22.755 -20.411 -40.697 1.00 38.00  ? 113 ALA A CA  1 
ATOM 829   C C   . ALA A 1 113 ? -21.471 -21.023 -40.168 1.00 34.00  ? 113 ALA A C   1 
ATOM 830   O O   . ALA A 1 113 ? -21.144 -22.173 -40.482 1.00 36.54  ? 113 ALA A O   1 
ATOM 831   C CB  . ALA A 1 113 ? -23.898 -20.625 -39.667 1.00 39.45  ? 113 ALA A CB  1 
ATOM 832   N N   . SER A 1 114 ? -20.735 -20.253 -39.364 1.00 30.20  ? 114 SER A N   1 
ATOM 833   C CA  . SER A 1 114 ? -19.532 -20.778 -38.737 1.00 34.82  ? 114 SER A CA  1 
ATOM 834   C C   . SER A 1 114 ? -19.519 -20.444 -37.254 1.00 39.24  ? 114 SER A C   1 
ATOM 835   O O   . SER A 1 114 ? -19.802 -19.306 -36.852 1.00 34.92  ? 114 SER A O   1 
ATOM 836   C CB  . SER A 1 114 ? -18.238 -20.252 -39.395 1.00 38.74  ? 114 SER A CB  1 
ATOM 837   O OG  . SER A 1 114 ? -17.123 -20.462 -38.532 1.00 47.04  ? 114 SER A OG  1 
ATOM 838   N N   . ASN A 1 115 ? -19.188 -21.462 -36.450 1.00 38.64  ? 115 ASN A N   1 
ATOM 839   C CA  . ASN A 1 115 ? -19.018 -21.392 -35.002 1.00 34.14  ? 115 ASN A CA  1 
ATOM 840   C C   . ASN A 1 115 ? -17.639 -20.899 -34.589 1.00 34.74  ? 115 ASN A C   1 
ATOM 841   O O   . ASN A 1 115 ? -17.261 -21.071 -33.430 1.00 45.24  ? 115 ASN A O   1 
ATOM 842   C CB  . ASN A 1 115 ? -19.272 -22.778 -34.391 1.00 42.77  ? 115 ASN A CB  1 
ATOM 843   C CG  . ASN A 1 115 ? -19.543 -22.732 -32.883 1.00 43.77  ? 115 ASN A CG  1 
ATOM 844   O OD1 . ASN A 1 115 ? -20.618 -22.296 -32.430 1.00 46.70  ? 115 ASN A OD1 1 
ATOM 845   N ND2 . ASN A 1 115 ? -18.580 -23.225 -32.100 1.00 43.27  ? 115 ASN A ND2 1 
ATOM 846   N N   . THR A 1 116 ? -16.860 -20.321 -35.503 1.00 38.39  ? 116 THR A N   1 
ATOM 847   C CA  . THR A 1 116 ? -15.515 -19.903 -35.114 1.00 46.24  ? 116 THR A CA  1 
ATOM 848   C C   . THR A 1 116 ? -15.579 -18.851 -33.990 1.00 42.37  ? 116 THR A C   1 
ATOM 849   O O   . THR A 1 116 ? -16.551 -18.095 -33.848 1.00 38.04  ? 116 THR A O   1 
ATOM 850   C CB  . THR A 1 116 ? -14.723 -19.382 -36.331 1.00 35.80  ? 116 THR A CB  1 
ATOM 851   O OG1 . THR A 1 116 ? -13.339 -19.206 -35.978 1.00 39.61  ? 116 THR A OG1 1 
ATOM 852   C CG2 . THR A 1 116 ? -15.280 -18.078 -36.820 1.00 29.81  ? 116 THR A CG2 1 
ATOM 853   N N   . SER A 1 117 ? -14.546 -18.851 -33.143 1.00 45.41  ? 117 SER A N   1 
ATOM 854   C CA  . SER A 1 117 ? -14.378 -17.814 -32.134 1.00 42.30  ? 117 SER A CA  1 
ATOM 855   C C   . SER A 1 117 ? -13.195 -16.896 -32.411 1.00 47.24  ? 117 SER A C   1 
ATOM 856   O O   . SER A 1 117 ? -13.146 -15.799 -31.854 1.00 45.07  ? 117 SER A O   1 
ATOM 857   C CB  . SER A 1 117 ? -14.225 -18.445 -30.738 1.00 41.16  ? 117 SER A CB  1 
ATOM 858   O OG  . SER A 1 117 ? -15.332 -19.309 -30.462 1.00 47.85  ? 117 SER A OG  1 
ATOM 859   N N   . SER A 1 118 ? -12.277 -17.293 -33.304 1.00 54.39  ? 118 SER A N   1 
ATOM 860   C CA  . SER A 1 118 ? -10.987 -16.632 -33.402 1.00 53.19  ? 118 SER A CA  1 
ATOM 861   C C   . SER A 1 118 ? -10.630 -16.233 -34.821 1.00 44.28  ? 118 SER A C   1 
ATOM 862   O O   . SER A 1 118 ? -9.529  -15.727 -35.030 1.00 42.66  ? 118 SER A O   1 
ATOM 863   C CB  . SER A 1 118 ? -9.872  -17.521 -32.891 1.00 46.25  ? 118 SER A CB  1 
ATOM 864   O OG  . SER A 1 118 ? -10.076 -18.764 -33.494 1.00 45.32  ? 118 SER A OG  1 
ATOM 865   N N   . LEU A 1 119 ? -11.518 -16.427 -35.792 1.00 41.31  ? 119 LEU A N   1 
ATOM 866   C CA  . LEU A 1 119 ? -11.255 -16.080 -37.182 1.00 38.80  ? 119 LEU A CA  1 
ATOM 867   C C   . LEU A 1 119 ? -12.307 -15.097 -37.680 1.00 34.91  ? 119 LEU A C   1 
ATOM 868   O O   . LEU A 1 119 ? -13.398 -14.977 -37.108 1.00 46.03  ? 119 LEU A O   1 
ATOM 869   C CB  . LEU A 1 119 ? -11.241 -17.329 -38.076 1.00 39.60  ? 119 LEU A CB  1 
ATOM 870   C CG  . LEU A 1 119 ? -10.341 -18.474 -37.582 1.00 48.38  ? 119 LEU A CG  1 
ATOM 871   C CD1 . LEU A 1 119 ? -10.262 -19.644 -38.584 1.00 43.56  ? 119 LEU A CD1 1 
ATOM 872   C CD2 . LEU A 1 119 ? -8.939  -17.981 -37.233 1.00 46.64  ? 119 LEU A CD2 1 
ATOM 873   N N   . SER A 1 120 ? -11.956 -14.382 -38.742 1.00 29.19  ? 120 SER A N   1 
ATOM 874   C CA  . SER A 1 120 ? -12.855 -13.408 -39.350 1.00 33.33  ? 120 SER A CA  1 
ATOM 875   C C   . SER A 1 120 ? -13.907 -14.103 -40.206 1.00 35.33  ? 120 SER A C   1 
ATOM 876   O O   . SER A 1 120 ? -13.573 -14.756 -41.199 1.00 35.73  ? 120 SER A O   1 
ATOM 877   C CB  . SER A 1 120 ? -12.067 -12.417 -40.204 1.00 42.43  ? 120 SER A CB  1 
ATOM 878   O OG  . SER A 1 120 ? -12.917 -11.528 -40.922 1.00 39.08  ? 120 SER A OG  1 
ATOM 879   N N   . ILE A 1 121 ? -15.179 -13.955 -39.816 1.00 43.10  ? 121 ILE A N   1 
ATOM 880   C CA  . ILE A 1 121 ? -16.303 -14.405 -40.637 1.00 30.27  ? 121 ILE A CA  1 
ATOM 881   C C   . ILE A 1 121 ? -16.225 -13.773 -42.020 1.00 37.48  ? 121 ILE A C   1 
ATOM 882   O O   . ILE A 1 121 ? -16.528 -14.419 -43.034 1.00 38.30  ? 121 ILE A O   1 
ATOM 883   C CB  . ILE A 1 121 ? -17.631 -14.070 -39.923 1.00 31.24  ? 121 ILE A CB  1 
ATOM 884   C CG1 . ILE A 1 121 ? -17.774 -14.907 -38.653 1.00 35.64  ? 121 ILE A CG1 1 
ATOM 885   C CG2 . ILE A 1 121 ? -18.834 -14.287 -40.815 1.00 32.41  ? 121 ILE A CG2 1 
ATOM 886   C CD1 . ILE A 1 121 ? -17.657 -16.387 -38.910 1.00 38.31  ? 121 ILE A CD1 1 
ATOM 887   N N   . THR A 1 122 ? -15.800 -12.504 -42.082 1.00 32.62  ? 122 THR A N   1 
ATOM 888   C CA  . THR A 1 122 ? -15.663 -11.821 -43.367 1.00 40.15  ? 122 THR A CA  1 
ATOM 889   C C   . THR A 1 122 ? -14.603 -12.479 -44.252 1.00 34.87  ? 122 THR A C   1 
ATOM 890   O O   . THR A 1 122 ? -14.780 -12.562 -45.469 1.00 34.05  ? 122 THR A O   1 
ATOM 891   C CB  . THR A 1 122 ? -15.340 -10.332 -43.163 1.00 35.26  ? 122 THR A CB  1 
ATOM 892   O OG1 . THR A 1 122 ? -16.285 -9.748  -42.252 1.00 39.35  ? 122 THR A OG1 1 
ATOM 893   C CG2 . THR A 1 122 ? -15.426 -9.590  -44.494 1.00 28.12  ? 122 THR A CG2 1 
ATOM 894   N N   . GLU A 1 123 ? -13.499 -12.959 -43.661 1.00 33.31  ? 123 GLU A N   1 
ATOM 895   C CA  . GLU A 1 123 ? -12.412 -13.522 -44.457 1.00 34.44  ? 123 GLU A CA  1 
ATOM 896   C C   . GLU A 1 123 ? -12.636 -15.005 -44.762 1.00 43.88  ? 123 GLU A C   1 
ATOM 897   O O   . GLU A 1 123 ? -12.040 -15.543 -45.707 1.00 44.15  ? 123 GLU A O   1 
ATOM 898   C CB  . GLU A 1 123 ? -11.066 -13.304 -43.751 1.00 38.91  ? 123 GLU A CB  1 
ATOM 899   C CG  . GLU A 1 123 ? -9.866  -13.615 -44.636 1.00 42.72  ? 123 GLU A CG  1 
ATOM 900   C CD  . GLU A 1 123 ? -8.507  -13.206 -44.063 1.00 48.99  ? 123 GLU A CD  1 
ATOM 901   O OE1 . GLU A 1 123 ? -8.417  -12.186 -43.341 1.00 50.92  ? 123 GLU A OE1 1 
ATOM 902   O OE2 . GLU A 1 123 ? -7.518  -13.922 -44.357 1.00 49.89  ? 123 GLU A OE2 1 
ATOM 903   N N   . ILE A 1 124 ? -13.502 -15.681 -43.998 1.00 37.03  ? 124 ILE A N   1 
ATOM 904   C CA  . ILE A 1 124 ? -13.720 -17.111 -44.226 1.00 39.26  ? 124 ILE A CA  1 
ATOM 905   C C   . ILE A 1 124 ? -14.572 -17.328 -45.478 1.00 41.30  ? 124 ILE A C   1 
ATOM 906   O O   . ILE A 1 124 ? -14.429 -18.333 -46.182 1.00 45.44  ? 124 ILE A O   1 
ATOM 907   C CB  . ILE A 1 124 ? -14.353 -17.770 -42.987 1.00 35.92  ? 124 ILE A CB  1 
ATOM 908   C CG1 . ILE A 1 124 ? -13.391 -17.742 -41.804 1.00 39.07  ? 124 ILE A CG1 1 
ATOM 909   C CG2 . ILE A 1 124 ? -14.714 -19.224 -43.265 1.00 43.52  ? 124 ILE A CG2 1 
ATOM 910   C CD1 . ILE A 1 124 ? -13.997 -18.280 -40.516 1.00 33.47  ? 124 ILE A CD1 1 
ATOM 911   N N   . GLY A 1 125 ? -15.460 -16.380 -45.779 1.00 39.63  ? 125 GLY A N   1 
ATOM 912   C CA  . GLY A 1 125 ? -16.311 -16.474 -46.956 1.00 46.04  ? 125 GLY A CA  1 
ATOM 913   C C   . GLY A 1 125 ? -16.014 -15.470 -48.060 1.00 47.31  ? 125 GLY A C   1 
ATOM 914   O O   . GLY A 1 125 ? -16.924 -14.979 -48.735 1.00 44.60  ? 125 GLY A O   1 
ATOM 915   N N   . LYS A 1 126 ? -14.742 -15.152 -48.265 1.00 48.19  ? 126 LYS A N   1 
ATOM 916   C CA  . LYS A 1 126 ? -14.408 -14.163 -49.284 1.00 52.69  ? 126 LYS A CA  1 
ATOM 917   C C   . LYS A 1 126 ? -14.776 -14.652 -50.687 1.00 57.30  ? 126 LYS A C   1 
ATOM 918   O O   . LYS A 1 126 ? -15.418 -13.924 -51.453 1.00 59.22  ? 126 LYS A O   1 
ATOM 919   C CB  . LYS A 1 126 ? -12.924 -13.805 -49.205 1.00 52.64  ? 126 LYS A CB  1 
ATOM 920   C CG  . LYS A 1 126 ? -12.522 -12.650 -50.123 1.00 64.36  ? 126 LYS A CG  1 
ATOM 921   C CD  . LYS A 1 126 ? -13.636 -11.595 -50.255 1.00 58.72  ? 126 LYS A CD  1 
ATOM 922   C CE  . LYS A 1 126 ? -13.394 -10.686 -51.450 1.00 57.46  ? 126 LYS A CE  1 
ATOM 923   N NZ  . LYS A 1 126 ? -13.835 -11.325 -52.743 1.00 66.48  ? 126 LYS A NZ  1 
ATOM 924   N N   . GLY A 1 127 ? -14.399 -15.877 -51.039 1.00 38.89  ? 127 GLY A N   1 
ATOM 925   C CA  . GLY A 1 127 ? -14.706 -16.389 -52.361 1.00 49.62  ? 127 GLY A CA  1 
ATOM 926   C C   . GLY A 1 127 ? -16.110 -16.913 -52.594 1.00 52.66  ? 127 GLY A C   1 
ATOM 927   O O   . GLY A 1 127 ? -16.483 -17.158 -53.745 1.00 54.12  ? 127 GLY A O   1 
ATOM 928   N N   . LEU A 1 128 ? -16.906 -17.075 -51.541 1.00 50.36  ? 128 LEU A N   1 
ATOM 929   C CA  . LEU A 1 128 ? -18.167 -17.798 -51.646 1.00 42.56  ? 128 LEU A CA  1 
ATOM 930   C C   . LEU A 1 128 ? -19.166 -17.068 -52.539 1.00 47.34  ? 128 LEU A C   1 
ATOM 931   O O   . LEU A 1 128 ? -19.122 -15.846 -52.689 1.00 48.29  ? 128 LEU A O   1 
ATOM 932   C CB  . LEU A 1 128 ? -18.765 -17.992 -50.259 1.00 44.09  ? 128 LEU A CB  1 
ATOM 933   C CG  . LEU A 1 128 ? -18.386 -19.228 -49.449 1.00 48.16  ? 128 LEU A CG  1 
ATOM 934   C CD1 . LEU A 1 128 ? -16.888 -19.560 -49.529 1.00 41.14  ? 128 LEU A CD1 1 
ATOM 935   C CD2 . LEU A 1 128 ? -18.841 -19.009 -47.994 1.00 44.53  ? 128 LEU A CD2 1 
ATOM 936   N N   . SER A 1 129 ? -20.077 -17.834 -53.133 1.00 44.24  ? 129 SER A N   1 
ATOM 937   C CA  . SER A 1 129 ? -21.137 -17.278 -53.966 1.00 50.77  ? 129 SER A CA  1 
ATOM 938   C C   . SER A 1 129 ? -22.427 -17.024 -53.185 1.00 48.92  ? 129 SER A C   1 
ATOM 939   O O   . SER A 1 129 ? -23.440 -16.648 -53.783 1.00 41.76  ? 129 SER A O   1 
ATOM 940   C CB  . SER A 1 129 ? -21.387 -18.215 -55.156 1.00 43.52  ? 129 SER A CB  1 
ATOM 941   O OG  . SER A 1 129 ? -21.751 -19.505 -54.704 1.00 55.87  ? 129 SER A OG  1 
ATOM 942   N N   . ARG A 1 130 ? -22.422 -17.230 -51.877 1.00 46.08  ? 130 ARG A N   1 
ATOM 943   C CA  . ARG A 1 130 ? -23.540 -16.894 -51.011 1.00 49.52  ? 130 ARG A CA  1 
ATOM 944   C C   . ARG A 1 130 ? -22.994 -16.222 -49.763 1.00 44.11  ? 130 ARG A C   1 
ATOM 945   O O   . ARG A 1 130 ? -21.785 -16.267 -49.510 1.00 41.05  ? 130 ARG A O   1 
ATOM 946   C CB  . ARG A 1 130 ? -24.357 -18.138 -50.635 1.00 44.62  ? 130 ARG A CB  1 
ATOM 947   C CG  . ARG A 1 130 ? -23.531 -19.285 -50.102 1.00 40.77  ? 130 ARG A CG  1 
ATOM 948   C CD  . ARG A 1 130 ? -24.376 -20.528 -50.024 1.00 39.28  ? 130 ARG A CD  1 
ATOM 949   N NE  . ARG A 1 130 ? -24.167 -21.413 -51.168 1.00 47.68  ? 130 ARG A NE  1 
ATOM 950   C CZ  . ARG A 1 130 ? -24.840 -22.539 -51.346 1.00 45.58  ? 130 ARG A CZ  1 
ATOM 951   N NH1 . ARG A 1 130 ? -25.751 -22.888 -50.451 1.00 48.02  ? 130 ARG A NH1 1 
ATOM 952   N NH2 . ARG A 1 130 ? -24.593 -23.316 -52.394 1.00 42.60  ? 130 ARG A NH2 1 
ATOM 953   N N   . PRO A 1 131 ? -23.852 -15.577 -48.972 1.00 41.20  ? 131 PRO A N   1 
ATOM 954   C CA  . PRO A 1 131 ? -23.375 -14.972 -47.727 1.00 41.25  ? 131 PRO A CA  1 
ATOM 955   C C   . PRO A 1 131 ? -22.802 -16.006 -46.771 1.00 36.31  ? 131 PRO A C   1 
ATOM 956   O O   . PRO A 1 131 ? -23.026 -17.214 -46.890 1.00 37.75  ? 131 PRO A O   1 
ATOM 957   C CB  . PRO A 1 131 ? -24.623 -14.301 -47.135 1.00 36.37  ? 131 PRO A CB  1 
ATOM 958   C CG  . PRO A 1 131 ? -25.769 -14.776 -47.947 1.00 35.14  ? 131 PRO A CG  1 
ATOM 959   C CD  . PRO A 1 131 ? -25.234 -15.181 -49.276 1.00 50.27  ? 131 PRO A CD  1 
ATOM 960   N N   . LEU A 1 132 ? -22.014 -15.503 -45.829 1.00 39.23  ? 132 LEU A N   1 
ATOM 961   C CA  . LEU A 1 132 ? -21.490 -16.274 -44.714 1.00 32.07  ? 132 LEU A CA  1 
ATOM 962   C C   . LEU A 1 132 ? -21.727 -15.466 -43.453 1.00 36.80  ? 132 LEU A C   1 
ATOM 963   O O   . LEU A 1 132 ? -21.425 -14.268 -43.410 1.00 42.72  ? 132 LEU A O   1 
ATOM 964   C CB  . LEU A 1 132 ? -20.000 -16.571 -44.866 1.00 32.34  ? 132 LEU A CB  1 
ATOM 965   C CG  . LEU A 1 132 ? -19.464 -17.413 -43.709 1.00 36.82  ? 132 LEU A CG  1 
ATOM 966   C CD1 . LEU A 1 132 ? -20.221 -18.734 -43.639 1.00 34.77  ? 132 LEU A CD1 1 
ATOM 967   C CD2 . LEU A 1 132 ? -17.955 -17.641 -43.804 1.00 33.12  ? 132 LEU A CD2 1 
ATOM 968   N N   . VAL A 1 133 ? -22.278 -16.122 -42.434 1.00 38.09  ? 133 VAL A N   1 
ATOM 969   C CA  . VAL A 1 133 ? -22.639 -15.502 -41.164 1.00 35.99  ? 133 VAL A CA  1 
ATOM 970   C C   . VAL A 1 133 ? -22.092 -16.362 -40.030 1.00 39.11  ? 133 VAL A C   1 
ATOM 971   O O   . VAL A 1 133 ? -21.845 -17.557 -40.192 1.00 39.20  ? 133 VAL A O   1 
ATOM 972   C CB  . VAL A 1 133 ? -24.168 -15.353 -41.039 1.00 41.37  ? 133 VAL A CB  1 
ATOM 973   C CG1 . VAL A 1 133 ? -24.788 -16.735 -40.950 1.00 47.75  ? 133 VAL A CG1 1 
ATOM 974   C CG2 . VAL A 1 133 ? -24.573 -14.511 -39.802 1.00 40.88  ? 133 VAL A CG2 1 
ATOM 975   N N   . GLY A 1 134 ? -21.896 -15.743 -38.869 1.00 37.00  ? 134 GLY A N   1 
ATOM 976   C CA  . GLY A 1 134 ? -21.451 -16.443 -37.669 1.00 29.88  ? 134 GLY A CA  1 
ATOM 977   C C   . GLY A 1 134 ? -22.625 -16.931 -36.834 1.00 36.92  ? 134 GLY A C   1 
ATOM 978   O O   . GLY A 1 134 ? -23.632 -16.229 -36.677 1.00 36.77  ? 134 GLY A O   1 
ATOM 979   N N   . MET A 1 135 ? -22.482 -18.149 -36.304 1.00 36.92  ? 135 MET A N   1 
ATOM 980   C CA  . MET A 1 135 ? -23.435 -18.714 -35.347 1.00 37.05  ? 135 MET A CA  1 
ATOM 981   C C   . MET A 1 135 ? -22.619 -19.309 -34.187 1.00 40.84  ? 135 MET A C   1 
ATOM 982   O O   . MET A 1 135 ? -22.217 -20.482 -34.212 1.00 35.12  ? 135 MET A O   1 
ATOM 983   C CB  . MET A 1 135 ? -24.339 -19.745 -36.023 1.00 36.29  ? 135 MET A CB  1 
ATOM 984   C CG  . MET A 1 135 ? -25.703 -19.904 -35.345 1.00 37.18  ? 135 MET A CG  1 
ATOM 985   S SD  . MET A 1 135 ? -26.696 -21.199 -36.108 1.00 49.58  ? 135 MET A SD  1 
ATOM 986   C CE  . MET A 1 135 ? -28.184 -21.237 -35.100 1.00 34.43  ? 135 MET A CE  1 
ATOM 987   N N   . HIS A 1 136 ? -22.382 -18.496 -33.158 1.00 33.77  ? 136 HIS A N   1 
ATOM 988   C CA  . HIS A 1 136 ? -21.394 -18.811 -32.138 1.00 30.81  ? 136 HIS A CA  1 
ATOM 989   C C   . HIS A 1 136 ? -22.084 -19.498 -30.965 1.00 44.24  ? 136 HIS A C   1 
ATOM 990   O O   . HIS A 1 136 ? -22.849 -18.860 -30.221 1.00 44.38  ? 136 HIS A O   1 
ATOM 991   C CB  . HIS A 1 136 ? -20.686 -17.538 -31.689 1.00 31.27  ? 136 HIS A CB  1 
ATOM 992   C CG  . HIS A 1 136 ? -19.520 -17.789 -30.791 1.00 39.58  ? 136 HIS A CG  1 
ATOM 993   N ND1 . HIS A 1 136 ? -19.097 -16.879 -29.847 1.00 33.89  ? 136 HIS A ND1 1 
ATOM 994   C CD2 . HIS A 1 136 ? -18.686 -18.852 -30.689 1.00 45.07  ? 136 HIS A CD2 1 
ATOM 995   C CE1 . HIS A 1 136 ? -18.055 -17.370 -29.200 1.00 36.34  ? 136 HIS A CE1 1 
ATOM 996   N NE2 . HIS A 1 136 ? -17.776 -18.562 -29.699 1.00 48.11  ? 136 HIS A NE2 1 
ATOM 997   N N   . PHE A 1 137 ? -21.803 -20.793 -30.780 1.00 47.93  ? 137 PHE A N   1 
ATOM 998   C CA  . PHE A 1 137 ? -22.340 -21.542 -29.644 1.00 44.18  ? 137 PHE A CA  1 
ATOM 999   C C   . PHE A 1 137 ? -21.322 -21.587 -28.502 1.00 44.17  ? 137 PHE A C   1 
ATOM 1000  O O   . PHE A 1 137 ? -20.145 -21.244 -28.663 1.00 51.20  ? 137 PHE A O   1 
ATOM 1001  C CB  . PHE A 1 137 ? -22.697 -22.980 -30.028 1.00 37.35  ? 137 PHE A CB  1 
ATOM 1002  C CG  . PHE A 1 137 ? -23.809 -23.109 -31.039 1.00 40.66  ? 137 PHE A CG  1 
ATOM 1003  C CD1 . PHE A 1 137 ? -23.706 -22.525 -32.298 1.00 42.41  ? 137 PHE A CD1 1 
ATOM 1004  C CD2 . PHE A 1 137 ? -24.926 -23.877 -30.760 1.00 39.81  ? 137 PHE A CD2 1 
ATOM 1005  C CE1 . PHE A 1 137 ? -24.720 -22.665 -33.238 1.00 43.93  ? 137 PHE A CE1 1 
ATOM 1006  C CE2 . PHE A 1 137 ? -25.937 -24.023 -31.696 1.00 39.16  ? 137 PHE A CE2 1 
ATOM 1007  C CZ  . PHE A 1 137 ? -25.840 -23.415 -32.931 1.00 38.54  ? 137 PHE A CZ  1 
ATOM 1008  N N   . PHE A 1 138 ? -21.780 -22.056 -27.344 1.00 46.39  ? 138 PHE A N   1 
ATOM 1009  C CA  . PHE A 1 138 ? -20.949 -22.147 -26.150 1.00 37.95  ? 138 PHE A CA  1 
ATOM 1010  C C   . PHE A 1 138 ? -21.050 -23.563 -25.594 1.00 53.18  ? 138 PHE A C   1 
ATOM 1011  O O   . PHE A 1 138 ? -22.155 -24.091 -25.416 1.00 59.13  ? 138 PHE A O   1 
ATOM 1012  C CB  . PHE A 1 138 ? -21.383 -21.098 -25.121 1.00 44.39  ? 138 PHE A CB  1 
ATOM 1013  C CG  . PHE A 1 138 ? -21.255 -19.675 -25.624 1.00 41.43  ? 138 PHE A CG  1 
ATOM 1014  C CD1 . PHE A 1 138 ? -22.160 -19.165 -26.543 1.00 48.40  ? 138 PHE A CD1 1 
ATOM 1015  C CD2 . PHE A 1 138 ? -20.211 -18.856 -25.208 1.00 44.75  ? 138 PHE A CD2 1 
ATOM 1016  C CE1 . PHE A 1 138 ? -22.030 -17.868 -27.038 1.00 44.09  ? 138 PHE A CE1 1 
ATOM 1017  C CE2 . PHE A 1 138 ? -20.084 -17.541 -25.692 1.00 37.56  ? 138 PHE A CE2 1 
ATOM 1018  C CZ  . PHE A 1 138 ? -20.995 -17.057 -26.606 1.00 36.55  ? 138 PHE A CZ  1 
ATOM 1019  N N   . ASN A 1 139 ? -19.910 -24.187 -25.344 1.00 52.50  ? 139 ASN A N   1 
ATOM 1020  C CA  . ASN A 1 139 ? -19.923 -25.572 -24.893 1.00 47.31  ? 139 ASN A CA  1 
ATOM 1021  C C   . ASN A 1 139 ? -20.291 -25.623 -23.417 1.00 52.10  ? 139 ASN A C   1 
ATOM 1022  O O   . ASN A 1 139 ? -19.691 -24.901 -22.608 1.00 52.66  ? 139 ASN A O   1 
ATOM 1023  C CB  . ASN A 1 139 ? -18.567 -26.214 -25.121 1.00 47.76  ? 139 ASN A CB  1 
ATOM 1024  C CG  . ASN A 1 139 ? -18.488 -27.583 -24.551 1.00 51.43  ? 139 ASN A CG  1 
ATOM 1025  O OD1 . ASN A 1 139 ? -19.119 -28.523 -25.059 1.00 59.59  ? 139 ASN A OD1 1 
ATOM 1026  N ND2 . ASN A 1 139 ? -17.736 -27.717 -23.465 1.00 52.62  ? 139 ASN A ND2 1 
ATOM 1027  N N   . PRO A 1 140 ? -21.262 -26.464 -23.019 1.00 55.85  ? 140 PRO A N   1 
ATOM 1028  C CA  . PRO A 1 140 ? -21.959 -27.400 -23.918 1.00 44.64  ? 140 PRO A CA  1 
ATOM 1029  C C   . PRO A 1 140 ? -23.098 -26.762 -24.716 1.00 49.82  ? 140 PRO A C   1 
ATOM 1030  O O   . PRO A 1 140 ? -24.050 -26.241 -24.108 1.00 54.31  ? 140 PRO A O   1 
ATOM 1031  C CB  . PRO A 1 140 ? -22.512 -28.446 -22.955 1.00 45.35  ? 140 PRO A CB  1 
ATOM 1032  C CG  . PRO A 1 140 ? -22.764 -27.653 -21.681 1.00 51.83  ? 140 PRO A CG  1 
ATOM 1033  C CD  . PRO A 1 140 ? -21.751 -26.541 -21.626 1.00 41.02  ? 140 PRO A CD  1 
ATOM 1034  N N   . ALA A 1 141 ? -23.024 -26.842 -26.050 1.00 45.79  ? 141 ALA A N   1 
ATOM 1035  C CA  . ALA A 1 141 ? -24.001 -26.175 -26.903 1.00 46.39  ? 141 ALA A CA  1 
ATOM 1036  C C   . ALA A 1 141 ? -25.444 -26.612 -26.639 1.00 49.82  ? 141 ALA A C   1 
ATOM 1037  O O   . ALA A 1 141 ? -26.342 -25.767 -26.713 1.00 53.72  ? 141 ALA A O   1 
ATOM 1038  C CB  . ALA A 1 141 ? -23.643 -26.391 -28.378 1.00 48.05  ? 141 ALA A CB  1 
ATOM 1039  N N   . ASP A 1 142 ? -25.698 -27.895 -26.337 1.00 50.12  ? 142 ASP A N   1 
ATOM 1040  C CA  . ASP A 1 142 ? -27.071 -28.341 -26.089 1.00 47.75  ? 142 ASP A CA  1 
ATOM 1041  C C   . ASP A 1 142 ? -27.681 -27.695 -24.844 1.00 51.50  ? 142 ASP A C   1 
ATOM 1042  O O   . ASP A 1 142 ? -28.893 -27.462 -24.816 1.00 53.29  ? 142 ASP A O   1 
ATOM 1043  C CB  . ASP A 1 142 ? -27.143 -29.878 -25.985 1.00 47.31  ? 142 ASP A CB  1 
ATOM 1044  C CG  . ASP A 1 142 ? -26.079 -30.481 -25.041 1.00 58.64  ? 142 ASP A CG  1 
ATOM 1045  O OD1 . ASP A 1 142 ? -25.010 -29.853 -24.845 1.00 59.98  ? 142 ASP A OD1 1 
ATOM 1046  O OD2 . ASP A 1 142 ? -26.303 -31.606 -24.524 1.00 57.24  ? 142 ASP A OD2 1 
ATOM 1047  N N   . ARG A 1 143 ? -26.868 -27.368 -23.834 1.00 51.88  ? 143 ARG A N   1 
ATOM 1048  C CA  . ARG A 1 143 ? -27.366 -26.747 -22.610 1.00 52.48  ? 143 ARG A CA  1 
ATOM 1049  C C   . ARG A 1 143 ? -27.260 -25.227 -22.605 1.00 57.55  ? 143 ARG A C   1 
ATOM 1050  O O   . ARG A 1 143 ? -28.075 -24.570 -21.937 1.00 61.95  ? 143 ARG A O   1 
ATOM 1051  C CB  . ARG A 1 143 ? -26.609 -27.274 -21.385 1.00 44.95  ? 143 ARG A CB  1 
ATOM 1052  C CG  . ARG A 1 143 ? -26.314 -28.759 -21.406 1.00 53.49  ? 143 ARG A CG  1 
ATOM 1053  C CD  . ARG A 1 143 ? -25.658 -29.191 -20.097 1.00 60.48  ? 143 ARG A CD  1 
ATOM 1054  N NE  . ARG A 1 143 ? -26.256 -28.536 -18.937 1.00 74.86  ? 143 ARG A NE  1 
ATOM 1055  C CZ  . ARG A 1 143 ? -25.677 -28.457 -17.743 1.00 73.09  ? 143 ARG A CZ  1 
ATOM 1056  N NH1 . ARG A 1 143 ? -24.481 -29.004 -17.558 1.00 65.52  ? 143 ARG A NH1 1 
ATOM 1057  N NH2 . ARG A 1 143 ? -26.296 -27.839 -16.738 1.00 65.63  ? 143 ARG A NH2 1 
ATOM 1058  N N   . MET A 1 144 ? -26.285 -24.633 -23.313 1.00 53.10  ? 144 MET A N   1 
ATOM 1059  C CA  . MET A 1 144 ? -26.094 -23.181 -23.250 1.00 47.81  ? 144 MET A CA  1 
ATOM 1060  C C   . MET A 1 144 ? -27.124 -22.467 -24.124 1.00 50.36  ? 144 MET A C   1 
ATOM 1061  O O   . MET A 1 144 ? -27.352 -22.863 -25.273 1.00 50.82  ? 144 MET A O   1 
ATOM 1062  C CB  . MET A 1 144 ? -24.688 -22.798 -23.693 1.00 42.14  ? 144 MET A CB  1 
ATOM 1063  C CG  . MET A 1 144 ? -23.532 -23.313 -22.826 1.00 44.38  ? 144 MET A CG  1 
ATOM 1064  S SD  . MET A 1 144 ? -23.647 -22.957 -21.046 1.00 51.57  ? 144 MET A SD  1 
ATOM 1065  C CE  . MET A 1 144 ? -23.473 -21.159 -20.945 1.00 32.94  ? 144 MET A CE  1 
ATOM 1066  N N   . LYS A 1 145 ? -27.727 -21.391 -23.587 1.00 48.07  ? 145 LYS A N   1 
ATOM 1067  C CA  . LYS A 1 145 ? -28.872 -20.732 -24.215 1.00 43.60  ? 145 LYS A CA  1 
ATOM 1068  C C   . LYS A 1 145 ? -28.499 -19.543 -25.103 1.00 53.23  ? 145 LYS A C   1 
ATOM 1069  O O   . LYS A 1 145 ? -29.398 -18.935 -25.711 1.00 54.25  ? 145 LYS A O   1 
ATOM 1070  C CB  . LYS A 1 145 ? -29.859 -20.263 -23.148 1.00 42.38  ? 145 LYS A CB  1 
ATOM 1071  C CG  . LYS A 1 145 ? -29.929 -21.201 -21.922 1.00 59.02  ? 145 LYS A CG  1 
ATOM 1072  C CD  . LYS A 1 145 ? -30.681 -22.518 -22.202 1.00 52.29  ? 145 LYS A CD  1 
ATOM 1073  C CE  . LYS A 1 145 ? -32.103 -22.244 -22.642 1.00 58.09  ? 145 LYS A CE  1 
ATOM 1074  N NZ  . LYS A 1 145 ? -32.887 -21.569 -21.531 1.00 71.46  ? 145 LYS A NZ  1 
ATOM 1075  N N   . LEU A 1 146 ? -27.213 -19.206 -25.223 1.00 43.13  ? 146 LEU A N   1 
ATOM 1076  C CA  . LEU A 1 146 ? -26.804 -18.034 -25.981 1.00 40.74  ? 146 LEU A CA  1 
ATOM 1077  C C   . LEU A 1 146 ? -26.202 -18.440 -27.320 1.00 44.57  ? 146 LEU A C   1 
ATOM 1078  O O   . LEU A 1 146 ? -25.475 -19.439 -27.416 1.00 46.83  ? 146 LEU A O   1 
ATOM 1079  C CB  . LEU A 1 146 ? -25.795 -17.210 -25.181 1.00 45.89  ? 146 LEU A CB  1 
ATOM 1080  C CG  . LEU A 1 146 ? -25.251 -15.953 -25.893 1.00 45.65  ? 146 LEU A CG  1 
ATOM 1081  C CD1 . LEU A 1 146 ? -26.275 -14.825 -25.815 1.00 45.50  ? 146 LEU A CD1 1 
ATOM 1082  C CD2 . LEU A 1 146 ? -23.919 -15.479 -25.320 1.00 35.87  ? 146 LEU A CD2 1 
ATOM 1083  N N   . ILE A 1 147 ? -26.515 -17.665 -28.356 1.00 42.86  ? 147 ILE A N   1 
ATOM 1084  C CA  . ILE A 1 147 ? -25.856 -17.748 -29.652 1.00 38.86  ? 147 ILE A CA  1 
ATOM 1085  C C   . ILE A 1 147 ? -25.553 -16.321 -30.077 1.00 41.21  ? 147 ILE A C   1 
ATOM 1086  O O   . ILE A 1 147 ? -26.455 -15.476 -30.093 1.00 40.42  ? 147 ILE A O   1 
ATOM 1087  C CB  . ILE A 1 147 ? -26.730 -18.455 -30.705 1.00 41.32  ? 147 ILE A CB  1 
ATOM 1088  C CG1 . ILE A 1 147 ? -27.030 -19.881 -30.254 1.00 36.42  ? 147 ILE A CG1 1 
ATOM 1089  C CG2 . ILE A 1 147 ? -26.065 -18.386 -32.145 1.00 37.41  ? 147 ILE A CG2 1 
ATOM 1090  C CD1 . ILE A 1 147 ? -28.213 -20.478 -30.962 1.00 40.46  ? 147 ILE A CD1 1 
ATOM 1091  N N   . GLU A 1 148 ? -24.283 -16.037 -30.369 1.00 40.14  ? 148 GLU A N   1 
ATOM 1092  C CA  . GLU A 1 148 ? -23.900 -14.754 -30.941 1.00 35.11  ? 148 GLU A CA  1 
ATOM 1093  C C   . GLU A 1 148 ? -24.042 -14.854 -32.450 1.00 35.78  ? 148 GLU A C   1 
ATOM 1094  O O   . GLU A 1 148 ? -23.439 -15.734 -33.073 1.00 39.34  ? 148 GLU A O   1 
ATOM 1095  C CB  . GLU A 1 148 ? -22.463 -14.391 -30.573 1.00 35.55  ? 148 GLU A CB  1 
ATOM 1096  C CG  . GLU A 1 148 ? -22.334 -13.782 -29.197 1.00 37.58  ? 148 GLU A CG  1 
ATOM 1097  C CD  . GLU A 1 148 ? -20.896 -13.754 -28.689 1.00 36.99  ? 148 GLU A CD  1 
ATOM 1098  O OE1 . GLU A 1 148 ? -20.139 -14.703 -28.998 1.00 36.95  ? 148 GLU A OE1 1 
ATOM 1099  O OE2 . GLU A 1 148 ? -20.528 -12.790 -27.967 1.00 40.57  ? 148 GLU A OE2 1 
ATOM 1100  N N   . VAL A 1 149 ? -24.855 -13.977 -33.029 1.00 36.08  ? 149 VAL A N   1 
ATOM 1101  C CA  . VAL A 1 149 ? -25.058 -13.932 -34.469 1.00 39.85  ? 149 VAL A CA  1 
ATOM 1102  C C   . VAL A 1 149 ? -24.136 -12.844 -35.007 1.00 37.05  ? 149 VAL A C   1 
ATOM 1103  O O   . VAL A 1 149 ? -24.324 -11.655 -34.714 1.00 34.77  ? 149 VAL A O   1 
ATOM 1104  C CB  . VAL A 1 149 ? -26.525 -13.687 -34.820 1.00 35.45  ? 149 VAL A CB  1 
ATOM 1105  C CG1 . VAL A 1 149 ? -26.710 -13.586 -36.336 1.00 28.63  ? 149 VAL A CG1 1 
ATOM 1106  C CG2 . VAL A 1 149 ? -27.382 -14.814 -34.222 1.00 32.81  ? 149 VAL A CG2 1 
ATOM 1107  N N   . ILE A 1 150 ? -23.152 -13.264 -35.806 1.00 34.32  ? 150 ILE A N   1 
ATOM 1108  C CA  . ILE A 1 150 ? -22.069 -12.412 -36.294 1.00 36.42  ? 150 ILE A CA  1 
ATOM 1109  C C   . ILE A 1 150 ? -22.332 -12.042 -37.752 1.00 39.57  ? 150 ILE A C   1 
ATOM 1110  O O   . ILE A 1 150 ? -22.211 -12.890 -38.647 1.00 32.78  ? 150 ILE A O   1 
ATOM 1111  C CB  . ILE A 1 150 ? -20.716 -13.132 -36.176 1.00 34.64  ? 150 ILE A CB  1 
ATOM 1112  C CG1 . ILE A 1 150 ? -20.708 -14.082 -34.980 1.00 32.56  ? 150 ILE A CG1 1 
ATOM 1113  C CG2 . ILE A 1 150 ? -19.549 -12.142 -36.155 1.00 37.21  ? 150 ILE A CG2 1 
ATOM 1114  C CD1 . ILE A 1 150 ? -20.646 -13.402 -33.665 1.00 44.12  ? 150 ILE A CD1 1 
ATOM 1115  N N   . ALA A 1 151 ? -22.662 -10.774 -37.996 1.00 41.04  ? 151 ALA A N   1 
ATOM 1116  C CA  . ALA A 1 151 ? -22.699 -10.217 -39.344 1.00 34.89  ? 151 ALA A CA  1 
ATOM 1117  C C   . ALA A 1 151 ? -21.288 -9.845  -39.786 1.00 35.67  ? 151 ALA A C   1 
ATOM 1118  O O   . ALA A 1 151 ? -20.610 -9.054  -39.120 1.00 37.13  ? 151 ALA A O   1 
ATOM 1119  C CB  . ALA A 1 151 ? -23.597 -8.980  -39.400 1.00 35.50  ? 151 ALA A CB  1 
ATOM 1120  N N   . GLY A 1 152 ? -20.841 -10.404 -40.911 1.00 35.55  ? 152 GLY A N   1 
ATOM 1121  C CA  . GLY A 1 152 ? -19.606 -9.961  -41.513 1.00 29.94  ? 152 GLY A CA  1 
ATOM 1122  C C   . GLY A 1 152 ? -19.801 -8.653  -42.255 1.00 31.80  ? 152 GLY A C   1 
ATOM 1123  O O   . GLY A 1 152 ? -20.895 -8.095  -42.307 1.00 34.96  ? 152 GLY A O   1 
ATOM 1124  N N   . CYS A 1 153 ? -18.708 -8.181  -42.866 1.00 34.97  ? 153 CYS A N   1 
ATOM 1125  C CA  . CYS A 1 153 ? -18.769 -6.981  -43.701 1.00 36.98  ? 153 CYS A CA  1 
ATOM 1126  C C   . CYS A 1 153 ? -19.837 -7.076  -44.785 1.00 32.70  ? 153 CYS A C   1 
ATOM 1127  O O   . CYS A 1 153 ? -20.464 -6.066  -45.118 1.00 37.69  ? 153 CYS A O   1 
ATOM 1128  C CB  . CYS A 1 153 ? -17.418 -6.706  -44.358 1.00 42.71  ? 153 CYS A CB  1 
ATOM 1129  S SG  . CYS A 1 153 ? -17.373 -5.096  -45.161 1.00 40.14  ? 153 CYS A SG  1 
ATOM 1130  N N   . ASN A 1 154 ? -20.039 -8.261  -45.383 1.00 35.73  ? 154 ASN A N   1 
ATOM 1131  C CA  . ASN A 1 154 ? -21.011 -8.387  -46.471 1.00 40.30  ? 154 ASN A CA  1 
ATOM 1132  C C   . ASN A 1 154 ? -22.196 -9.302  -46.135 1.00 41.46  ? 154 ASN A C   1 
ATOM 1133  O O   . ASN A 1 154 ? -22.940 -9.699  -47.043 1.00 44.99  ? 154 ASN A O   1 
ATOM 1134  C CB  . ASN A 1 154 ? -20.319 -8.862  -47.753 1.00 36.16  ? 154 ASN A CB  1 
ATOM 1135  C CG  . ASN A 1 154 ? -19.227 -7.897  -48.222 1.00 38.49  ? 154 ASN A CG  1 
ATOM 1136  O OD1 . ASN A 1 154 ? -18.100 -8.309  -48.519 1.00 44.37  ? 154 ASN A OD1 1 
ATOM 1137  N ND2 . ASN A 1 154 ? -19.558 -6.606  -48.279 1.00 39.72  ? 154 ASN A ND2 1 
ATOM 1138  N N   . THR A 1 155 ? -22.412 -9.635  -44.848 1.00 35.50  ? 155 THR A N   1 
ATOM 1139  C CA  . THR A 1 155 ? -23.538 -10.482 -44.464 1.00 37.34  ? 155 THR A CA  1 
ATOM 1140  C C   . THR A 1 155 ? -24.815 -9.651  -44.557 1.00 37.74  ? 155 THR A C   1 
ATOM 1141  O O   . THR A 1 155 ? -24.936 -8.645  -43.856 1.00 44.22  ? 155 THR A O   1 
ATOM 1142  C CB  . THR A 1 155 ? -23.383 -11.045 -43.041 1.00 38.20  ? 155 THR A CB  1 
ATOM 1143  O OG1 . THR A 1 155 ? -22.175 -11.813 -42.934 1.00 38.26  ? 155 THR A OG1 1 
ATOM 1144  C CG2 . THR A 1 155 ? -24.577 -11.944 -42.687 1.00 28.69  ? 155 THR A CG2 1 
ATOM 1145  N N   . PRO A 1 156 ? -25.783 -10.023 -45.400 1.00 41.05  ? 156 PRO A N   1 
ATOM 1146  C CA  . PRO A 1 156 ? -27.050 -9.271  -45.466 1.00 33.76  ? 156 PRO A CA  1 
ATOM 1147  C C   . PRO A 1 156 ? -27.868 -9.395  -44.188 1.00 34.77  ? 156 PRO A C   1 
ATOM 1148  O O   . PRO A 1 156 ? -27.797 -10.402 -43.480 1.00 38.31  ? 156 PRO A O   1 
ATOM 1149  C CB  . PRO A 1 156 ? -27.792 -9.930  -46.629 1.00 33.28  ? 156 PRO A CB  1 
ATOM 1150  C CG  . PRO A 1 156 ? -26.748 -10.679 -47.378 1.00 42.59  ? 156 PRO A CG  1 
ATOM 1151  C CD  . PRO A 1 156 ? -25.723 -11.102 -46.396 1.00 37.56  ? 156 PRO A CD  1 
ATOM 1152  N N   . ALA A 1 157 ? -28.695 -8.372  -43.929 1.00 34.73  ? 157 ALA A N   1 
ATOM 1153  C CA  . ALA A 1 157 ? -29.581 -8.380  -42.758 1.00 41.15  ? 157 ALA A CA  1 
ATOM 1154  C C   . ALA A 1 157 ? -30.559 -9.549  -42.801 1.00 36.38  ? 157 ALA A C   1 
ATOM 1155  O O   . ALA A 1 157 ? -30.913 -10.098 -41.754 1.00 36.90  ? 157 ALA A O   1 
ATOM 1156  C CB  . ALA A 1 157 ? -30.343 -7.047  -42.650 1.00 22.47  ? 157 ALA A CB  1 
ATOM 1157  N N   . GLU A 1 158 ? -30.991 -9.938  -44.002 1.00 31.29  ? 158 GLU A N   1 
ATOM 1158  C CA  . GLU A 1 158 ? -31.925 -11.045 -44.175 1.00 35.05  ? 158 GLU A CA  1 
ATOM 1159  C C   . GLU A 1 158 ? -31.320 -12.354 -43.687 1.00 39.77  ? 158 GLU A C   1 
ATOM 1160  O O   . GLU A 1 158 ? -32.013 -13.172 -43.077 1.00 35.31  ? 158 GLU A O   1 
ATOM 1161  C CB  . GLU A 1 158 ? -32.324 -11.158 -45.649 1.00 38.51  ? 158 GLU A CB  1 
ATOM 1162  C CG  . GLU A 1 158 ? -33.137 -9.972  -46.201 1.00 58.17  ? 158 GLU A CG  1 
ATOM 1163  C CD  . GLU A 1 158 ? -32.381 -8.631  -46.167 1.00 53.30  ? 158 GLU A CD  1 
ATOM 1164  O OE1 . GLU A 1 158 ? -33.043 -7.574  -46.010 1.00 62.84  ? 158 GLU A OE1 1 
ATOM 1165  O OE2 . GLU A 1 158 ? -31.129 -8.639  -46.274 1.00 53.30  ? 158 GLU A OE2 1 
ATOM 1166  N N   . THR A 1 159 ? -30.028 -12.575 -43.945 1.00 32.79  ? 159 THR A N   1 
ATOM 1167  C CA  . THR A 1 159 ? -29.362 -13.754 -43.407 1.00 26.61  ? 159 THR A CA  1 
ATOM 1168  C C   . THR A 1 159 ? -29.271 -13.674 -41.887 1.00 41.56  ? 159 THR A C   1 
ATOM 1169  O O   . THR A 1 159 ? -29.538 -14.660 -41.180 1.00 41.39  ? 159 THR A O   1 
ATOM 1170  C CB  . THR A 1 159 ? -27.967 -13.893 -44.007 1.00 30.80  ? 159 THR A CB  1 
ATOM 1171  O OG1 . THR A 1 159 ? -28.061 -13.846 -45.431 1.00 41.16  ? 159 THR A OG1 1 
ATOM 1172  C CG2 . THR A 1 159 ? -27.350 -15.227 -43.618 1.00 32.87  ? 159 THR A CG2 1 
ATOM 1173  N N   . VAL A 1 160 ? -28.921 -12.496 -41.363 1.00 34.04  ? 160 VAL A N   1 
ATOM 1174  C CA  . VAL A 1 160 ? -28.763 -12.365 -39.928 1.00 37.26  ? 160 VAL A CA  1 
ATOM 1175  C C   . VAL A 1 160 ? -30.069 -12.706 -39.209 1.00 44.14  ? 160 VAL A C   1 
ATOM 1176  O O   . VAL A 1 160 ? -30.055 -13.356 -38.151 1.00 41.90  ? 160 VAL A O   1 
ATOM 1177  C CB  . VAL A 1 160 ? -28.254 -10.957 -39.579 1.00 41.76  ? 160 VAL A CB  1 
ATOM 1178  C CG1 . VAL A 1 160 ? -28.259 -10.739 -38.044 1.00 32.72  ? 160 VAL A CG1 1 
ATOM 1179  C CG2 . VAL A 1 160 ? -26.830 -10.769 -40.130 1.00 30.72  ? 160 VAL A CG2 1 
ATOM 1180  N N   . GLU A 1 161 ? -31.221 -12.309 -39.773 1.00 35.71  ? 161 GLU A N   1 
ATOM 1181  C CA  . GLU A 1 161 ? -32.474 -12.651 -39.100 1.00 43.11  ? 161 GLU A CA  1 
ATOM 1182  C C   . GLU A 1 161 ? -32.825 -14.122 -39.274 1.00 48.83  ? 161 GLU A C   1 
ATOM 1183  O O   . GLU A 1 161 ? -33.420 -14.729 -38.378 1.00 52.27  ? 161 GLU A O   1 
ATOM 1184  C CB  . GLU A 1 161 ? -33.629 -11.750 -39.566 1.00 41.30  ? 161 GLU A CB  1 
ATOM 1185  C CG  . GLU A 1 161 ? -34.902 -12.023 -38.721 1.00 52.00  ? 161 GLU A CG  1 
ATOM 1186  C CD  . GLU A 1 161 ? -35.128 -11.005 -37.600 1.00 56.78  ? 161 GLU A CD  1 
ATOM 1187  O OE1 . GLU A 1 161 ? -34.238 -10.145 -37.383 1.00 62.27  ? 161 GLU A OE1 1 
ATOM 1188  O OE2 . GLU A 1 161 ? -36.189 -11.087 -36.931 1.00 59.43  ? 161 GLU A OE2 1 
ATOM 1189  N N   . LYS A 1 162 ? -32.461 -14.710 -40.405 1.00 44.26  ? 162 LYS A N   1 
ATOM 1190  C CA  . LYS A 1 162 ? -32.728 -16.135 -40.552 1.00 43.40  ? 162 LYS A CA  1 
ATOM 1191  C C   . LYS A 1 162 ? -31.966 -16.943 -39.509 1.00 40.43  ? 162 LYS A C   1 
ATOM 1192  O O   . LYS A 1 162 ? -32.383 -18.050 -39.150 1.00 40.09  ? 162 LYS A O   1 
ATOM 1193  C CB  . LYS A 1 162 ? -32.419 -16.610 -41.979 1.00 31.00  ? 162 LYS A CB  1 
ATOM 1194  C CG  . LYS A 1 162 ? -33.494 -16.153 -42.945 1.00 42.17  ? 162 LYS A CG  1 
ATOM 1195  C CD  . LYS A 1 162 ? -32.936 -15.898 -44.319 1.00 54.91  ? 162 LYS A CD  1 
ATOM 1196  C CE  . LYS A 1 162 ? -32.881 -17.185 -45.073 1.00 53.36  ? 162 LYS A CE  1 
ATOM 1197  N NZ  . LYS A 1 162 ? -34.182 -17.898 -44.938 1.00 56.04  ? 162 LYS A NZ  1 
ATOM 1198  N N   . ILE A 1 163 ? -30.866 -16.392 -38.996 1.00 45.17  ? 163 ILE A N   1 
ATOM 1199  C CA  . ILE A 1 163 ? -30.163 -17.047 -37.897 1.00 45.40  ? 163 ILE A CA  1 
ATOM 1200  C C   . ILE A 1 163 ? -30.860 -16.765 -36.569 1.00 37.84  ? 163 ILE A C   1 
ATOM 1201  O O   . ILE A 1 163 ? -30.983 -17.664 -35.730 1.00 34.04  ? 163 ILE A O   1 
ATOM 1202  C CB  . ILE A 1 163 ? -28.677 -16.625 -37.865 1.00 40.22  ? 163 ILE A CB  1 
ATOM 1203  C CG1 . ILE A 1 163 ? -28.019 -16.989 -39.181 1.00 28.63  ? 163 ILE A CG1 1 
ATOM 1204  C CG2 . ILE A 1 163 ? -27.924 -17.348 -36.759 1.00 36.22  ? 163 ILE A CG2 1 
ATOM 1205  C CD1 . ILE A 1 163 ? -28.140 -18.446 -39.453 1.00 30.26  ? 163 ILE A CD1 1 
ATOM 1206  N N   . LYS A 1 164 ? -31.333 -15.531 -36.363 1.00 39.15  ? 164 LYS A N   1 
ATOM 1207  C CA  . LYS A 1 164 ? -32.131 -15.220 -35.179 1.00 38.24  ? 164 LYS A CA  1 
ATOM 1208  C C   . LYS A 1 164 ? -33.373 -16.087 -35.092 1.00 36.57  ? 164 LYS A C   1 
ATOM 1209  O O   . LYS A 1 164 ? -33.756 -16.507 -33.996 1.00 37.31  ? 164 LYS A O   1 
ATOM 1210  C CB  . LYS A 1 164 ? -32.537 -13.750 -35.178 1.00 42.19  ? 164 LYS A CB  1 
ATOM 1211  C CG  . LYS A 1 164 ? -31.375 -12.800 -35.024 1.00 48.97  ? 164 LYS A CG  1 
ATOM 1212  C CD  . LYS A 1 164 ? -31.791 -11.596 -34.191 1.00 46.36  ? 164 LYS A CD  1 
ATOM 1213  C CE  . LYS A 1 164 ? -31.776 -10.349 -35.038 1.00 46.19  ? 164 LYS A CE  1 
ATOM 1214  N NZ  . LYS A 1 164 ? -30.384 -9.834  -35.096 1.00 46.87  ? 164 LYS A NZ  1 
ATOM 1215  N N   . GLU A 1 165 ? -34.047 -16.319 -36.224 1.00 35.57  ? 165 GLU A N   1 
ATOM 1216  C CA  . GLU A 1 165 ? -35.276 -17.100 -36.194 1.00 31.44  ? 165 GLU A CA  1 
ATOM 1217  C C   . GLU A 1 165 ? -34.976 -18.559 -35.895 1.00 36.64  ? 165 GLU A C   1 
ATOM 1218  O O   . GLU A 1 165 ? -35.714 -19.216 -35.145 1.00 48.87  ? 165 GLU A O   1 
ATOM 1219  C CB  . GLU A 1 165 ? -36.027 -16.974 -37.517 1.00 38.62  ? 165 GLU A CB  1 
ATOM 1220  C CG  . GLU A 1 165 ? -36.598 -15.594 -37.848 1.00 39.61  ? 165 GLU A CG  1 
ATOM 1221  C CD  . GLU A 1 165 ? -36.866 -15.445 -39.341 1.00 57.08  ? 165 GLU A CD  1 
ATOM 1222  O OE1 . GLU A 1 165 ? -36.902 -16.481 -40.046 1.00 57.16  ? 165 GLU A OE1 1 
ATOM 1223  O OE2 . GLU A 1 165 ? -37.013 -14.298 -39.820 1.00 74.46  ? 165 GLU A OE2 1 
ATOM 1224  N N   . ILE A 1 166 ? -33.883 -19.078 -36.448 1.00 44.81  ? 166 ILE A N   1 
ATOM 1225  C CA  . ILE A 1 166 ? -33.536 -20.480 -36.229 1.00 48.64  ? 166 ILE A CA  1 
ATOM 1226  C C   . ILE A 1 166 ? -33.121 -20.703 -34.770 1.00 38.04  ? 166 ILE A C   1 
ATOM 1227  O O   . ILE A 1 166 ? -33.370 -21.769 -34.191 1.00 37.56  ? 166 ILE A O   1 
ATOM 1228  C CB  . ILE A 1 166 ? -32.457 -20.895 -37.256 1.00 33.16  ? 166 ILE A CB  1 
ATOM 1229  C CG1 . ILE A 1 166 ? -33.115 -20.986 -38.644 1.00 38.73  ? 166 ILE A CG1 1 
ATOM 1230  C CG2 . ILE A 1 166 ? -31.764 -22.206 -36.880 1.00 30.66  ? 166 ILE A CG2 1 
ATOM 1231  C CD1 . ILE A 1 166 ? -32.151 -21.272 -39.827 1.00 45.59  ? 166 ILE A CD1 1 
ATOM 1232  N N   . SER A 1 167 ? -32.564 -19.666 -34.136 1.00 33.42  ? 167 SER A N   1 
ATOM 1233  C CA  . SER A 1 167 ? -32.073 -19.780 -32.769 1.00 34.93  ? 167 SER A CA  1 
ATOM 1234  C C   . SER A 1 167 ? -33.225 -19.771 -31.769 1.00 40.61  ? 167 SER A C   1 
ATOM 1235  O O   . SER A 1 167 ? -33.219 -20.520 -30.780 1.00 31.96  ? 167 SER A O   1 
ATOM 1236  C CB  . SER A 1 167 ? -31.108 -18.633 -32.476 1.00 40.40  ? 167 SER A CB  1 
ATOM 1237  O OG  . SER A 1 167 ? -30.057 -18.569 -33.428 1.00 46.47  ? 167 SER A OG  1 
ATOM 1238  N N   . VAL A 1 168 ? -34.209 -18.897 -31.990 1.00 33.47  ? 168 VAL A N   1 
ATOM 1239  C CA  . VAL A 1 168 ? -35.417 -18.978 -31.191 1.00 34.24  ? 168 VAL A CA  1 
ATOM 1240  C C   . VAL A 1 168 ? -36.088 -20.334 -31.383 1.00 36.54  ? 168 VAL A C   1 
ATOM 1241  O O   . VAL A 1 168 ? -36.646 -20.888 -30.436 1.00 40.08  ? 168 VAL A O   1 
ATOM 1242  C CB  . VAL A 1 168 ? -36.355 -17.806 -31.528 1.00 32.12  ? 168 VAL A CB  1 
ATOM 1243  C CG1 . VAL A 1 168 ? -37.737 -17.999 -30.872 1.00 33.60  ? 168 VAL A CG1 1 
ATOM 1244  C CG2 . VAL A 1 168 ? -35.727 -16.495 -31.082 1.00 24.91  ? 168 VAL A CG2 1 
ATOM 1245  N N   . ALA A 1 169 ? -36.022 -20.918 -32.583 1.00 35.47  ? 169 ALA A N   1 
ATOM 1246  C CA  . ALA A 1 169 ? -36.738 -22.173 -32.815 1.00 34.43  ? 169 ALA A CA  1 
ATOM 1247  C C   . ALA A 1 169 ? -36.082 -23.378 -32.147 1.00 32.31  ? 169 ALA A C   1 
ATOM 1248  O O   . ALA A 1 169 ? -36.629 -24.479 -32.227 1.00 43.77  ? 169 ALA A O   1 
ATOM 1249  C CB  . ALA A 1 169 ? -36.893 -22.431 -34.318 1.00 28.09  ? 169 ALA A CB  1 
ATOM 1250  N N   . ILE A 1 170 ? -34.933 -23.209 -31.502 1.00 34.73  ? 170 ILE A N   1 
ATOM 1251  C CA  . ILE A 1 170 ? -34.250 -24.316 -30.840 1.00 44.04  ? 170 ILE A CA  1 
ATOM 1252  C C   . ILE A 1 170 ? -33.950 -23.931 -29.394 1.00 38.95  ? 170 ILE A C   1 
ATOM 1253  O O   . ILE A 1 170 ? -33.091 -24.540 -28.750 1.00 34.95  ? 170 ILE A O   1 
ATOM 1254  C CB  . ILE A 1 170 ? -32.954 -24.713 -31.583 1.00 40.51  ? 170 ILE A CB  1 
ATOM 1255  C CG1 . ILE A 1 170 ? -31.949 -23.562 -31.585 1.00 39.55  ? 170 ILE A CG1 1 
ATOM 1256  C CG2 . ILE A 1 170 ? -33.246 -25.137 -33.009 1.00 46.70  ? 170 ILE A CG2 1 
ATOM 1257  C CD1 . ILE A 1 170 ? -30.516 -24.018 -31.761 1.00 33.91  ? 170 ILE A CD1 1 
ATOM 1258  N N   . GLY A 1 171 ? -34.617 -22.893 -28.891 1.00 29.97  ? 171 GLY A N   1 
ATOM 1259  C CA  . GLY A 1 171 ? -34.542 -22.556 -27.480 1.00 48.57  ? 171 GLY A CA  1 
ATOM 1260  C C   . GLY A 1 171 ? -33.451 -21.590 -27.057 1.00 42.44  ? 171 GLY A C   1 
ATOM 1261  O O   . GLY A 1 171 ? -33.123 -21.554 -25.863 1.00 50.80  ? 171 GLY A O   1 
ATOM 1262  N N   . LYS A 1 172 ? -32.902 -20.791 -27.976 1.00 45.83  ? 172 LYS A N   1 
ATOM 1263  C CA  . LYS A 1 172 ? -31.753 -19.937 -27.703 1.00 38.03  ? 172 LYS A CA  1 
ATOM 1264  C C   . LYS A 1 172 ? -32.043 -18.459 -27.985 1.00 40.62  ? 172 LYS A C   1 
ATOM 1265  O O   . LYS A 1 172 ? -32.867 -18.108 -28.835 1.00 42.95  ? 172 LYS A O   1 
ATOM 1266  C CB  . LYS A 1 172 ? -30.571 -20.378 -28.546 1.00 44.02  ? 172 LYS A CB  1 
ATOM 1267  C CG  . LYS A 1 172 ? -30.404 -21.876 -28.648 1.00 43.17  ? 172 LYS A CG  1 
ATOM 1268  C CD  . LYS A 1 172 ? -29.287 -22.336 -27.712 1.00 45.11  ? 172 LYS A CD  1 
ATOM 1269  C CE  . LYS A 1 172 ? -28.941 -23.805 -27.971 1.00 50.25  ? 172 LYS A CE  1 
ATOM 1270  N NZ  . LYS A 1 172 ? -28.181 -24.393 -26.828 1.00 52.24  ? 172 LYS A NZ  1 
ATOM 1271  N N   . ASN A 1 173 ? -31.330 -17.589 -27.262 1.00 38.61  ? 173 ASN A N   1 
ATOM 1272  C CA  . ASN A 1 173 ? -31.399 -16.150 -27.485 1.00 36.64  ? 173 ASN A CA  1 
ATOM 1273  C C   . ASN A 1 173 ? -30.281 -15.711 -28.426 1.00 39.94  ? 173 ASN A C   1 
ATOM 1274  O O   . ASN A 1 173 ? -29.095 -15.874 -28.097 1.00 31.17  ? 173 ASN A O   1 
ATOM 1275  C CB  . ASN A 1 173 ? -31.312 -15.380 -26.166 1.00 37.06  ? 173 ASN A CB  1 
ATOM 1276  C CG  . ASN A 1 173 ? -32.669 -15.180 -25.506 1.00 62.72  ? 173 ASN A CG  1 
ATOM 1277  O OD1 . ASN A 1 173 ? -33.241 -16.097 -24.883 1.00 66.29  ? 173 ASN A OD1 1 
ATOM 1278  N ND2 . ASN A 1 173 ? -33.207 -13.977 -25.662 1.00 62.88  ? 173 ASN A ND2 1 
ATOM 1279  N N   . PRO A 1 174 ? -30.595 -15.179 -29.604 1.00 36.39  ? 174 PRO A N   1 
ATOM 1280  C CA  . PRO A 1 174 ? -29.556 -14.586 -30.452 1.00 36.61  ? 174 PRO A CA  1 
ATOM 1281  C C   . PRO A 1 174 ? -29.221 -13.173 -29.996 1.00 38.64  ? 174 PRO A C   1 
ATOM 1282  O O   . PRO A 1 174 ? -30.102 -12.318 -29.906 1.00 44.49  ? 174 PRO A O   1 
ATOM 1283  C CB  . PRO A 1 174 ? -30.208 -14.572 -31.842 1.00 43.74  ? 174 PRO A CB  1 
ATOM 1284  C CG  . PRO A 1 174 ? -31.678 -14.482 -31.549 1.00 38.84  ? 174 PRO A CG  1 
ATOM 1285  C CD  . PRO A 1 174 ? -31.878 -15.308 -30.317 1.00 34.38  ? 174 PRO A CD  1 
ATOM 1286  N N   . VAL A 1 175 ? -27.949 -12.927 -29.706 1.00 42.46  ? 175 VAL A N   1 
ATOM 1287  C CA  . VAL A 1 175 ? -27.414 -11.568 -29.662 1.00 36.79  ? 175 VAL A CA  1 
ATOM 1288  C C   . VAL A 1 175 ? -26.762 -11.294 -31.019 1.00 36.26  ? 175 VAL A C   1 
ATOM 1289  O O   . VAL A 1 175 ? -25.985 -12.117 -31.530 1.00 32.53  ? 175 VAL A O   1 
ATOM 1290  C CB  . VAL A 1 175 ? -26.421 -11.364 -28.505 1.00 35.79  ? 175 VAL A CB  1 
ATOM 1291  C CG1 . VAL A 1 175 ? -25.965 -9.915  -28.444 1.00 37.45  ? 175 VAL A CG1 1 
ATOM 1292  C CG2 . VAL A 1 175 ? -27.050 -11.760 -27.180 1.00 38.59  ? 175 VAL A CG2 1 
ATOM 1293  N N   . GLN A 1 176 ? -27.112 -10.162 -31.626 1.00 28.81  ? 176 GLN A N   1 
ATOM 1294  C CA  . GLN A 1 176 ? -26.490 -9.769  -32.877 1.00 40.04  ? 176 GLN A CA  1 
ATOM 1295  C C   . GLN A 1 176 ? -25.176 -9.048  -32.597 1.00 38.92  ? 176 GLN A C   1 
ATOM 1296  O O   . GLN A 1 176 ? -25.098 -8.196  -31.710 1.00 36.15  ? 176 GLN A O   1 
ATOM 1297  C CB  . GLN A 1 176 ? -27.421 -8.874  -33.692 1.00 37.67  ? 176 GLN A CB  1 
ATOM 1298  C CG  . GLN A 1 176 ? -26.709 -8.193  -34.850 1.00 42.77  ? 176 GLN A CG  1 
ATOM 1299  C CD  . GLN A 1 176 ? -27.666 -7.521  -35.814 1.00 52.51  ? 176 GLN A CD  1 
ATOM 1300  O OE1 . GLN A 1 176 ? -28.880 -7.749  -35.764 1.00 47.00  ? 176 GLN A OE1 1 
ATOM 1301  N NE2 . GLN A 1 176 ? -27.118 -6.693  -36.718 1.00 58.83  ? 176 GLN A NE2 1 
ATOM 1302  N N   . VAL A 1 177 ? -24.133 -9.414  -33.345 1.00 41.28  ? 177 VAL A N   1 
ATOM 1303  C CA  . VAL A 1 177 ? -22.790 -8.859  -33.184 1.00 37.49  ? 177 VAL A CA  1 
ATOM 1304  C C   . VAL A 1 177 ? -22.273 -8.432  -34.545 1.00 35.62  ? 177 VAL A C   1 
ATOM 1305  O O   . VAL A 1 177 ? -22.289 -9.221  -35.498 1.00 36.39  ? 177 VAL A O   1 
ATOM 1306  C CB  . VAL A 1 177 ? -21.809 -9.870  -32.557 1.00 37.13  ? 177 VAL A CB  1 
ATOM 1307  C CG1 . VAL A 1 177 ? -20.462 -9.197  -32.317 1.00 35.28  ? 177 VAL A CG1 1 
ATOM 1308  C CG2 . VAL A 1 177 ? -22.381 -10.484 -31.248 1.00 36.42  ? 177 VAL A CG2 1 
ATOM 1309  N N   . ASN A 1 178 ? -21.789 -7.206  -34.634 1.00 39.06  ? 178 ASN A N   1 
ATOM 1310  C CA  . ASN A 1 178 ? -21.046 -6.802  -35.815 1.00 36.59  ? 178 ASN A CA  1 
ATOM 1311  C C   . ASN A 1 178 ? -19.618 -7.302  -35.662 1.00 32.88  ? 178 ASN A C   1 
ATOM 1312  O O   . ASN A 1 178 ? -18.998 -7.106  -34.613 1.00 45.09  ? 178 ASN A O   1 
ATOM 1313  C CB  . ASN A 1 178 ? -21.102 -5.289  -35.970 1.00 37.27  ? 178 ASN A CB  1 
ATOM 1314  C CG  . ASN A 1 178 ? -22.533 -4.780  -36.049 1.00 42.73  ? 178 ASN A CG  1 
ATOM 1315  O OD1 . ASN A 1 178 ? -23.348 -5.315  -36.819 1.00 47.77  ? 178 ASN A OD1 1 
ATOM 1316  N ND2 . ASN A 1 178 ? -22.862 -3.774  -35.237 1.00 40.01  ? 178 ASN A ND2 1 
ATOM 1317  N N   . GLU A 1 179 ? -19.119 -7.991  -36.681 1.00 37.07  ? 179 GLU A N   1 
ATOM 1318  C CA  . GLU A 1 179 ? -17.842 -8.696  -36.589 1.00 35.15  ? 179 GLU A CA  1 
ATOM 1319  C C   . GLU A 1 179 ? -16.735 -7.827  -35.993 1.00 33.49  ? 179 GLU A C   1 
ATOM 1320  O O   . GLU A 1 179 ? -16.365 -6.784  -36.550 1.00 32.05  ? 179 GLU A O   1 
ATOM 1321  C CB  . GLU A 1 179 ? -17.414 -9.193  -37.969 1.00 37.54  ? 179 GLU A CB  1 
ATOM 1322  C CG  . GLU A 1 179 ? -15.943 -9.579  -37.951 1.00 41.87  ? 179 GLU A CG  1 
ATOM 1323  C CD  . GLU A 1 179 ? -15.396 -10.069 -39.272 1.00 31.52  ? 179 GLU A CD  1 
ATOM 1324  O OE1 . GLU A 1 179 ? -16.159 -10.624 -40.085 1.00 34.48  ? 179 GLU A OE1 1 
ATOM 1325  O OE2 . GLU A 1 179 ? -14.176 -9.915  -39.468 1.00 38.58  ? 179 GLU A OE2 1 
ATOM 1326  N N   . ALA A 1 180 ? -16.218 -8.274  -34.850 1.00 31.16  ? 180 ALA A N   1 
ATOM 1327  C CA  . ALA A 1 180 ? -15.073 -7.680  -34.170 1.00 25.49  ? 180 ALA A CA  1 
ATOM 1328  C C   . ALA A 1 180 ? -14.396 -8.797  -33.382 1.00 25.72  ? 180 ALA A C   1 
ATOM 1329  O O   . ALA A 1 180 ? -15.013 -9.820  -33.067 1.00 32.56  ? 180 ALA A O   1 
ATOM 1330  C CB  . ALA A 1 180 ? -15.494 -6.522  -33.253 1.00 24.82  ? 180 ALA A CB  1 
ATOM 1331  N N   . ALA A 1 181 ? -13.120 -8.613  -33.059 1.00 23.60  ? 181 ALA A N   1 
ATOM 1332  C CA  . ALA A 1 181 ? -12.410 -9.656  -32.316 1.00 26.29  ? 181 ALA A CA  1 
ATOM 1333  C C   . ALA A 1 181 ? -13.085 -9.920  -30.959 1.00 29.05  ? 181 ALA A C   1 
ATOM 1334  O O   . ALA A 1 181 ? -13.408 -8.987  -30.212 1.00 31.48  ? 181 ALA A O   1 
ATOM 1335  C CB  . ALA A 1 181 ? -10.946 -9.262  -32.125 1.00 22.27  ? 181 ALA A CB  1 
ATOM 1336  N N   . GLY A 1 182 ? -13.312 -11.199 -30.660 1.00 37.51  ? 182 GLY A N   1 
ATOM 1337  C CA  . GLY A 1 182 ? -13.895 -11.651 -29.399 1.00 29.75  ? 182 GLY A CA  1 
ATOM 1338  C C   . GLY A 1 182 ? -15.398 -11.530 -29.308 1.00 34.15  ? 182 GLY A C   1 
ATOM 1339  O O   . GLY A 1 182 ? -16.000 -11.988 -28.320 1.00 35.81  ? 182 GLY A O   1 
ATOM 1340  N N   . PHE A 1 183 ? -16.027 -10.926 -30.315 1.00 33.32  ? 183 PHE A N   1 
ATOM 1341  C CA  . PHE A 1 183 ? -17.446 -10.587 -30.229 1.00 39.89  ? 183 PHE A CA  1 
ATOM 1342  C C   . PHE A 1 183 ? -17.735 -9.849  -28.924 1.00 31.68  ? 183 PHE A C   1 
ATOM 1343  O O   . PHE A 1 183 ? -17.196 -8.763  -28.678 1.00 30.87  ? 183 PHE A O   1 
ATOM 1344  C CB  . PHE A 1 183 ? -18.326 -11.843 -30.349 1.00 29.88  ? 183 PHE A CB  1 
ATOM 1345  C CG  . PHE A 1 183 ? -17.890 -12.788 -31.449 1.00 34.63  ? 183 PHE A CG  1 
ATOM 1346  C CD1 . PHE A 1 183 ? -17.467 -12.297 -32.693 1.00 38.08  ? 183 PHE A CD1 1 
ATOM 1347  C CD2 . PHE A 1 183 ? -17.885 -14.165 -31.245 1.00 36.78  ? 183 PHE A CD2 1 
ATOM 1348  C CE1 . PHE A 1 183 ? -17.072 -13.150 -33.699 1.00 29.78  ? 183 PHE A CE1 1 
ATOM 1349  C CE2 . PHE A 1 183 ? -17.477 -15.029 -32.256 1.00 33.68  ? 183 PHE A CE2 1 
ATOM 1350  C CZ  . PHE A 1 183 ? -17.072 -14.507 -33.484 1.00 31.81  ? 183 PHE A CZ  1 
ATOM 1351  N N   . VAL A 1 184 ? -18.552 -10.467 -28.076 1.00 34.18  ? 184 VAL A N   1 
ATOM 1352  C CA  . VAL A 1 184 ? -18.942 -9.924  -26.780 1.00 31.45  ? 184 VAL A CA  1 
ATOM 1353  C C   . VAL A 1 184 ? -18.391 -10.771 -25.637 1.00 32.42  ? 184 VAL A C   1 
ATOM 1354  O O   . VAL A 1 184 ? -17.605 -10.288 -24.814 1.00 31.73  ? 184 VAL A O   1 
ATOM 1355  C CB  . VAL A 1 184 ? -20.482 -9.791  -26.674 1.00 34.48  ? 184 VAL A CB  1 
ATOM 1356  C CG1 . VAL A 1 184 ? -20.940 -9.380  -25.234 1.00 38.24  ? 184 VAL A CG1 1 
ATOM 1357  C CG2 . VAL A 1 184 ? -21.021 -8.821  -27.754 1.00 30.79  ? 184 VAL A CG2 1 
ATOM 1358  N N   . VAL A 1 185 ? -18.760 -12.054 -25.593 1.00 26.52  ? 185 VAL A N   1 
ATOM 1359  C CA  . VAL A 1 185 ? -18.437 -12.883 -24.432 1.00 29.79  ? 185 VAL A CA  1 
ATOM 1360  C C   . VAL A 1 185 ? -16.931 -12.993 -24.226 1.00 30.45  ? 185 VAL A C   1 
ATOM 1361  O O   . VAL A 1 185 ? -16.409 -12.575 -23.182 1.00 30.03  ? 185 VAL A O   1 
ATOM 1362  C CB  . VAL A 1 185 ? -19.090 -14.272 -24.560 1.00 38.33  ? 185 VAL A CB  1 
ATOM 1363  C CG1 . VAL A 1 185 ? -18.742 -15.125 -23.339 1.00 34.27  ? 185 VAL A CG1 1 
ATOM 1364  C CG2 . VAL A 1 185 ? -20.612 -14.145 -24.720 1.00 38.97  ? 185 VAL A CG2 1 
ATOM 1365  N N   . ASN A 1 186 ? -16.221 -13.545 -25.224 1.00 34.49  ? 186 ASN A N   1 
ATOM 1366  C CA  . ASN A 1 186 ? -14.780 -13.775 -25.120 1.00 37.60  ? 186 ASN A CA  1 
ATOM 1367  C C   . ASN A 1 186 ? -14.003 -12.469 -24.944 1.00 35.00  ? 186 ASN A C   1 
ATOM 1368  O O   . ASN A 1 186 ? -13.055 -12.406 -24.150 1.00 35.99  ? 186 ASN A O   1 
ATOM 1369  C CB  . ASN A 1 186 ? -14.294 -14.553 -26.350 1.00 37.03  ? 186 ASN A CB  1 
ATOM 1370  C CG  . ASN A 1 186 ? -14.835 -15.997 -26.369 1.00 45.38  ? 186 ASN A CG  1 
ATOM 1371  O OD1 . ASN A 1 186 ? -15.183 -16.552 -25.300 1.00 48.87  ? 186 ASN A OD1 1 
ATOM 1372  N ND2 . ASN A 1 186 ? -14.921 -16.601 -27.562 1.00 35.45  ? 186 ASN A ND2 1 
ATOM 1373  N N   . ARG A 1 187 ? -14.409 -11.403 -25.636 1.00 28.15  ? 187 ARG A N   1 
ATOM 1374  C CA  . ARG A 1 187 ? -13.725 -10.125 -25.463 1.00 30.78  ? 187 ARG A CA  1 
ATOM 1375  C C   . ARG A 1 187 ? -13.770 -9.607  -24.024 1.00 28.11  ? 187 ARG A C   1 
ATOM 1376  O O   . ARG A 1 187 ? -12.838 -8.927  -23.587 1.00 29.54  ? 187 ARG A O   1 
ATOM 1377  C CB  . ARG A 1 187 ? -14.315 -9.088  -26.407 1.00 32.62  ? 187 ARG A CB  1 
ATOM 1378  C CG  . ARG A 1 187 ? -13.594 -7.754  -26.357 1.00 25.43  ? 187 ARG A CG  1 
ATOM 1379  C CD  . ARG A 1 187 ? -14.159 -6.864  -27.395 1.00 27.23  ? 187 ARG A CD  1 
ATOM 1380  N NE  . ARG A 1 187 ? -13.747 -5.479  -27.237 1.00 31.17  ? 187 ARG A NE  1 
ATOM 1381  C CZ  . ARG A 1 187 ? -14.086 -4.515  -28.084 1.00 32.92  ? 187 ARG A CZ  1 
ATOM 1382  N NH1 . ARG A 1 187 ? -14.828 -4.808  -29.137 1.00 35.09  ? 187 ARG A NH1 1 
ATOM 1383  N NH2 . ARG A 1 187 ? -13.688 -3.265  -27.884 1.00 34.56  ? 187 ARG A NH2 1 
ATOM 1384  N N   . ILE A 1 188 ? -14.842 -9.880  -23.283 1.00 36.07  ? 188 ILE A N   1 
ATOM 1385  C CA  . ILE A 1 188 ? -14.949 -9.504  -21.868 1.00 31.90  ? 188 ILE A CA  1 
ATOM 1386  C C   . ILE A 1 188 ? -14.393 -10.590 -20.954 1.00 29.85  ? 188 ILE A C   1 
ATOM 1387  O O   . ILE A 1 188 ? -13.634 -10.301 -20.025 1.00 28.98  ? 188 ILE A O   1 
ATOM 1388  C CB  . ILE A 1 188 ? -16.425 -9.201  -21.519 1.00 30.34  ? 188 ILE A CB  1 
ATOM 1389  C CG1 . ILE A 1 188 ? -16.902 -7.914  -22.192 1.00 35.31  ? 188 ILE A CG1 1 
ATOM 1390  C CG2 . ILE A 1 188 ? -16.623 -9.081  -20.045 1.00 24.64  ? 188 ILE A CG2 1 
ATOM 1391  C CD1 . ILE A 1 188 ? -18.409 -7.666  -22.013 1.00 31.37  ? 188 ILE A CD1 1 
ATOM 1392  N N   . LEU A 1 189 ? -14.751 -11.849 -21.237 1.00 27.75  ? 189 LEU A N   1 
ATOM 1393  C CA  . LEU A 1 189 ? -14.467 -12.952 -20.329 1.00 33.33  ? 189 LEU A CA  1 
ATOM 1394  C C   . LEU A 1 189 ? -12.976 -13.254 -20.252 1.00 34.85  ? 189 LEU A C   1 
ATOM 1395  O O   . LEU A 1 189 ? -12.410 -13.317 -19.159 1.00 35.22  ? 189 LEU A O   1 
ATOM 1396  C CB  . LEU A 1 189 ? -15.261 -14.196 -20.753 1.00 31.82  ? 189 LEU A CB  1 
ATOM 1397  C CG  . LEU A 1 189 ? -15.461 -15.203 -19.611 1.00 43.08  ? 189 LEU A CG  1 
ATOM 1398  C CD1 . LEU A 1 189 ? -16.346 -14.594 -18.442 1.00 36.34  ? 189 LEU A CD1 1 
ATOM 1399  C CD2 . LEU A 1 189 ? -16.036 -16.537 -20.121 1.00 25.61  ? 189 LEU A CD2 1 
ATOM 1400  N N   . ILE A 1 190 ? -12.310 -13.421 -21.387 1.00 32.63  ? 190 ILE A N   1 
ATOM 1401  C CA  . ILE A 1 190 ? -10.961 -13.977 -21.364 1.00 28.95  ? 190 ILE A CA  1 
ATOM 1402  C C   . ILE A 1 190 ? -9.924  -12.976 -20.863 1.00 29.01  ? 190 ILE A C   1 
ATOM 1403  O O   . ILE A 1 190 ? -8.917  -13.408 -20.285 1.00 33.37  ? 190 ILE A O   1 
ATOM 1404  C CB  . ILE A 1 190 ? -10.572 -14.519 -22.742 1.00 32.50  ? 190 ILE A CB  1 
ATOM 1405  C CG1 . ILE A 1 190 ? -11.688 -15.401 -23.306 1.00 28.19  ? 190 ILE A CG1 1 
ATOM 1406  C CG2 . ILE A 1 190 ? -9.310  -15.347 -22.603 1.00 38.78  ? 190 ILE A CG2 1 
ATOM 1407  C CD1 . ILE A 1 190 ? -11.762 -16.778 -22.609 1.00 32.48  ? 190 ILE A CD1 1 
ATOM 1408  N N   . PRO A 1 191 ? -10.078 -11.662 -21.081 1.00 29.51  ? 191 PRO A N   1 
ATOM 1409  C CA  . PRO A 1 191 ? -9.268  -10.691 -20.309 1.00 27.06  ? 191 PRO A CA  1 
ATOM 1410  C C   . PRO A 1 191 ? -9.564  -10.675 -18.810 1.00 24.35  ? 191 PRO A C   1 
ATOM 1411  O O   . PRO A 1 191 ? -8.743  -10.146 -18.052 1.00 25.12  ? 191 PRO A O   1 
ATOM 1412  C CB  . PRO A 1 191 ? -9.632  -9.338  -20.936 1.00 23.50  ? 191 PRO A CB  1 
ATOM 1413  C CG  . PRO A 1 191 ? -10.062 -9.656  -22.302 1.00 26.33  ? 191 PRO A CG  1 
ATOM 1414  C CD  . PRO A 1 191 ? -10.727 -11.020 -22.240 1.00 26.77  ? 191 PRO A CD  1 
ATOM 1415  N N   . MET A 1 192 ? -10.725 -11.165 -18.354 1.00 28.03  ? 192 MET A N   1 
ATOM 1416  C CA  . MET A 1 192 ? -10.859 -11.421 -16.921 1.00 31.70  ? 192 MET A CA  1 
ATOM 1417  C C   . MET A 1 192 ? -9.797  -12.405 -16.488 1.00 28.82  ? 192 MET A C   1 
ATOM 1418  O O   . MET A 1 192 ? -9.014  -12.145 -15.566 1.00 28.18  ? 192 MET A O   1 
ATOM 1419  C CB  . MET A 1 192 ? -12.222 -12.012 -16.568 1.00 35.86  ? 192 MET A CB  1 
ATOM 1420  C CG  . MET A 1 192 ? -13.284 -11.075 -16.156 1.00 39.09  ? 192 MET A CG  1 
ATOM 1421  S SD  . MET A 1 192 ? -14.792 -12.036 -15.923 1.00 57.20  ? 192 MET A SD  1 
ATOM 1422  C CE  . MET A 1 192 ? -14.298 -13.289 -14.740 1.00 34.49  ? 192 MET A CE  1 
ATOM 1423  N N   . ILE A 1 193 ? -9.801  -13.570 -17.133 1.00 23.59  ? 193 ILE A N   1 
ATOM 1424  C CA  . ILE A 1 193 ? -8.862  -14.614 -16.787 1.00 26.19  ? 193 ILE A CA  1 
ATOM 1425  C C   . ILE A 1 193 ? -7.446  -14.080 -16.899 1.00 27.07  ? 193 ILE A C   1 
ATOM 1426  O O   . ILE A 1 193 ? -6.643  -14.208 -15.964 1.00 26.12  ? 193 ILE A O   1 
ATOM 1427  C CB  . ILE A 1 193 ? -9.122  -15.838 -17.687 1.00 30.71  ? 193 ILE A CB  1 
ATOM 1428  C CG1 . ILE A 1 193 ? -10.588 -16.306 -17.508 1.00 29.84  ? 193 ILE A CG1 1 
ATOM 1429  C CG2 . ILE A 1 193 ? -8.150  -16.969 -17.373 1.00 28.18  ? 193 ILE A CG2 1 
ATOM 1430  C CD1 . ILE A 1 193 ? -11.075 -17.335 -18.551 1.00 24.48  ? 193 ILE A CD1 1 
ATOM 1431  N N   . ASN A 1 194 ? -7.154  -13.381 -18.001 1.00 29.34  ? 194 ASN A N   1 
ATOM 1432  C CA  . ASN A 1 194 ? -5.812  -12.863 -18.219 1.00 30.14  ? 194 ASN A CA  1 
ATOM 1433  C C   . ASN A 1 194 ? -5.385  -11.961 -17.078 1.00 27.09  ? 194 ASN A C   1 
ATOM 1434  O O   . ASN A 1 194 ? -4.225  -11.999 -16.658 1.00 35.49  ? 194 ASN A O   1 
ATOM 1435  C CB  . ASN A 1 194 ? -5.735  -12.113 -19.554 1.00 32.74  ? 194 ASN A CB  1 
ATOM 1436  C CG  . ASN A 1 194 ? -4.298  -12.010 -20.084 1.00 28.79  ? 194 ASN A CG  1 
ATOM 1437  O OD1 . ASN A 1 194 ? -3.691  -13.020 -20.420 1.00 31.45  ? 194 ASN A OD1 1 
ATOM 1438  N ND2 . ASN A 1 194 ? -3.758  -10.794 -20.156 1.00 32.13  ? 194 ASN A ND2 1 
ATOM 1439  N N   . GLU A 1 195 ? -6.306  -11.145 -16.559 1.00 24.97  ? 195 GLU A N   1 
ATOM 1440  C CA  . GLU A 1 195 ? -5.972  -10.289 -15.422 1.00 27.69  ? 195 GLU A CA  1 
ATOM 1441  C C   . GLU A 1 195 ? -5.728  -11.123 -14.164 1.00 28.40  ? 195 GLU A C   1 
ATOM 1442  O O   . GLU A 1 195 ? -4.863  -10.804 -13.338 1.00 25.25  ? 195 GLU A O   1 
ATOM 1443  C CB  . GLU A 1 195 ? -7.100  -9.284  -15.194 1.00 24.00  ? 195 GLU A CB  1 
ATOM 1444  C CG  . GLU A 1 195 ? -6.679  -8.140  -14.310 1.00 34.25  ? 195 GLU A CG  1 
ATOM 1445  C CD  . GLU A 1 195 ? -5.772  -7.238  -15.060 1.00 32.63  ? 195 GLU A CD  1 
ATOM 1446  O OE1 . GLU A 1 195 ? -5.993  -7.177  -16.285 1.00 40.83  ? 195 GLU A OE1 1 
ATOM 1447  O OE2 . GLU A 1 195 ? -4.849  -6.644  -14.464 1.00 31.89  ? 195 GLU A OE2 1 
ATOM 1448  N N   . ALA A 1 196 ? -6.499  -12.193 -13.999 1.00 24.32  ? 196 ALA A N   1 
ATOM 1449  C CA  . ALA A 1 196 ? -6.291  -13.067 -12.863 1.00 24.93  ? 196 ALA A CA  1 
ATOM 1450  C C   . ALA A 1 196 ? -4.892  -13.662 -12.884 1.00 26.71  ? 196 ALA A C   1 
ATOM 1451  O O   . ALA A 1 196 ? -4.253  -13.777 -11.834 1.00 30.69  ? 196 ALA A O   1 
ATOM 1452  C CB  . ALA A 1 196 ? -7.361  -14.160 -12.839 1.00 24.61  ? 196 ALA A CB  1 
ATOM 1453  N N   . ALA A 1 197 ? -4.387  -14.043 -14.060 1.00 22.77  ? 197 ALA A N   1 
ATOM 1454  C CA  . ALA A 1 197 ? -3.048  -14.619 -14.091 1.00 24.95  ? 197 ALA A CA  1 
ATOM 1455  C C   . ALA A 1 197 ? -1.990  -13.549 -13.863 1.00 26.33  ? 197 ALA A C   1 
ATOM 1456  O O   . ALA A 1 197 ? -0.923  -13.824 -13.298 1.00 29.62  ? 197 ALA A O   1 
ATOM 1457  C CB  . ALA A 1 197 ? -2.819  -15.350 -15.406 1.00 26.04  ? 197 ALA A CB  1 
ATOM 1458  N N   . PHE A 1 198 ? -2.265  -12.320 -14.301 1.00 27.10  ? 198 PHE A N   1 
ATOM 1459  C CA  . PHE A 1 198 ? -1.348  -11.228 -14.006 1.00 32.59  ? 198 PHE A CA  1 
ATOM 1460  C C   . PHE A 1 198 ? -1.255  -10.998 -12.501 1.00 28.59  ? 198 PHE A C   1 
ATOM 1461  O O   . PHE A 1 198 ? -0.161  -10.766 -11.970 1.00 24.27  ? 198 PHE A O   1 
ATOM 1462  C CB  . PHE A 1 198 ? -1.799  -9.964  -14.733 1.00 28.28  ? 198 PHE A CB  1 
ATOM 1463  C CG  . PHE A 1 198 ? -1.079  -9.715  -16.018 1.00 30.20  ? 198 PHE A CG  1 
ATOM 1464  C CD1 . PHE A 1 198 ? 0.276   -9.404  -16.016 1.00 29.51  ? 198 PHE A CD1 1 
ATOM 1465  C CD2 . PHE A 1 198 ? -1.762  -9.760  -17.246 1.00 36.58  ? 198 PHE A CD2 1 
ATOM 1466  C CE1 . PHE A 1 198 ? 0.960   -9.170  -17.212 1.00 34.16  ? 198 PHE A CE1 1 
ATOM 1467  C CE2 . PHE A 1 198 ? -1.088  -9.515  -18.459 1.00 29.58  ? 198 PHE A CE2 1 
ATOM 1468  C CZ  . PHE A 1 198 ? 0.275   -9.223  -18.439 1.00 30.16  ? 198 PHE A CZ  1 
ATOM 1469  N N   . ILE A 1 199 ? -2.398  -11.106 -11.803 1.00 26.89  ? 199 ILE A N   1 
ATOM 1470  C CA  . ILE A 1 199 ? -2.459  -10.868 -10.361 1.00 31.44  ? 199 ILE A CA  1 
ATOM 1471  C C   . ILE A 1 199 ? -1.637  -11.918 -9.607  1.00 32.90  ? 199 ILE A C   1 
ATOM 1472  O O   . ILE A 1 199 ? -0.739  -11.579 -8.818  1.00 25.31  ? 199 ILE A O   1 
ATOM 1473  C CB  . ILE A 1 199 ? -3.942  -10.831 -9.919  1.00 34.87  ? 199 ILE A CB  1 
ATOM 1474  C CG1 . ILE A 1 199 ? -4.602  -9.510  -10.363 1.00 31.68  ? 199 ILE A CG1 1 
ATOM 1475  C CG2 . ILE A 1 199 ? -4.119  -11.078 -8.410  1.00 27.77  ? 199 ILE A CG2 1 
ATOM 1476  C CD1 . ILE A 1 199 ? -6.114  -9.472  -10.088 1.00 35.82  ? 199 ILE A CD1 1 
ATOM 1477  N N   . LYS A 1 200 ? -1.907  -13.205 -9.868  1.00 27.61  ? 200 LYS A N   1 
ATOM 1478  C CA  . LYS A 1 200 ? -1.038  -14.273 -9.386  1.00 27.47  ? 200 LYS A CA  1 
ATOM 1479  C C   . LYS A 1 200 ? 0.424   -13.966 -9.697  1.00 34.88  ? 200 LYS A C   1 
ATOM 1480  O O   . LYS A 1 200 ? 1.271   -13.946 -8.795  1.00 42.02  ? 200 LYS A O   1 
ATOM 1481  C CB  . LYS A 1 200 ? -1.460  -15.603 -10.008 1.00 28.10  ? 200 LYS A CB  1 
ATOM 1482  C CG  . LYS A 1 200 ? -0.522  -16.779 -9.718  1.00 24.81  ? 200 LYS A CG  1 
ATOM 1483  C CD  . LYS A 1 200 ? -0.401  -17.050 -8.224  1.00 41.81  ? 200 LYS A CD  1 
ATOM 1484  C CE  . LYS A 1 200 ? 0.824   -17.892 -7.870  1.00 32.65  ? 200 LYS A CE  1 
ATOM 1485  N NZ  . LYS A 1 200 ? 1.338   -17.425 -6.532  1.00 56.13  ? 200 LYS A NZ  1 
ATOM 1486  N N   . MET A 1 201 ? 0.725   -13.669 -10.969 1.00 37.26  ? 201 MET A N   1 
ATOM 1487  C CA  . MET A 1 201 ? 2.102   -13.479 -11.411 1.00 32.20  ? 201 MET A CA  1 
ATOM 1488  C C   . MET A 1 201 ? 2.784   -12.297 -10.737 1.00 34.43  ? 201 MET A C   1 
ATOM 1489  O O   . MET A 1 201 ? 3.985   -12.375 -10.447 1.00 34.78  ? 201 MET A O   1 
ATOM 1490  C CB  . MET A 1 201 ? 2.119   -13.282 -12.908 1.00 34.57  ? 201 MET A CB  1 
ATOM 1491  C CG  . MET A 1 201 ? 3.487   -12.980 -13.481 1.00 42.30  ? 201 MET A CG  1 
ATOM 1492  S SD  . MET A 1 201 ? 3.468   -13.007 -15.291 1.00 46.28  ? 201 MET A SD  1 
ATOM 1493  C CE  . MET A 1 201 ? 4.368   -11.503 -15.623 1.00 30.56  ? 201 MET A CE  1 
ATOM 1494  N N   . GLU A 1 202 ? 2.064   -11.191 -10.504 1.00 27.81  ? 202 GLU A N   1 
ATOM 1495  C CA  . GLU A 1 202 ? 2.632   -10.016 -9.845  1.00 29.50  ? 202 GLU A CA  1 
ATOM 1496  C C   . GLU A 1 202 ? 2.570   -10.119 -8.313  1.00 28.50  ? 202 GLU A C   1 
ATOM 1497  O O   . GLU A 1 202 ? 2.756   -9.114  -7.613  1.00 25.85  ? 202 GLU A O   1 
ATOM 1498  C CB  . GLU A 1 202 ? 1.936   -8.751  -10.357 1.00 30.73  ? 202 GLU A CB  1 
ATOM 1499  C CG  . GLU A 1 202 ? 2.264   -8.491  -11.801 1.00 28.66  ? 202 GLU A CG  1 
ATOM 1500  C CD  . GLU A 1 202 ? 1.351   -7.474  -12.496 1.00 31.75  ? 202 GLU A CD  1 
ATOM 1501  O OE1 . GLU A 1 202 ? 1.576   -7.251  -13.719 1.00 31.46  ? 202 GLU A OE1 1 
ATOM 1502  O OE2 . GLU A 1 202 ? 0.434   -6.907  -11.838 1.00 31.18  ? 202 GLU A OE2 1 
ATOM 1503  N N   . GLY A 1 203 ? 2.342   -11.322 -7.789  1.00 26.39  ? 203 GLY A N   1 
ATOM 1504  C CA  . GLY A 1 203 ? 2.336   -11.574 -6.364  1.00 30.81  ? 203 GLY A CA  1 
ATOM 1505  C C   . GLY A 1 203 ? 1.274   -10.833 -5.583  1.00 41.99  ? 203 GLY A C   1 
ATOM 1506  O O   . GLY A 1 203 ? 1.559   -10.355 -4.481  1.00 44.96  ? 203 GLY A O   1 
ATOM 1507  N N   . VAL A 1 204 ? 0.060   -10.695 -6.124  1.00 33.88  ? 204 VAL A N   1 
ATOM 1508  C CA  . VAL A 1 204 ? -0.939  -9.873  -5.452  1.00 36.51  ? 204 VAL A CA  1 
ATOM 1509  C C   . VAL A 1 204 ? -1.739  -10.717 -4.486  1.00 38.40  ? 204 VAL A C   1 
ATOM 1510  O O   . VAL A 1 204 ? -1.993  -10.312 -3.342  1.00 39.55  ? 204 VAL A O   1 
ATOM 1511  C CB  . VAL A 1 204 ? -1.838  -9.171  -6.486  1.00 31.90  ? 204 VAL A CB  1 
ATOM 1512  C CG1 . VAL A 1 204 ? -3.127  -8.725  -5.874  1.00 30.65  ? 204 VAL A CG1 1 
ATOM 1513  C CG2 . VAL A 1 204 ? -1.122  -7.960  -7.038  1.00 37.93  ? 204 VAL A CG2 1 
ATOM 1514  N N   . SER A 1 205 ? -2.145  -11.901 -4.933  1.00 36.95  ? 205 SER A N   1 
ATOM 1515  C CA  . SER A 1 205 ? -2.843  -12.875 -4.112  1.00 43.31  ? 205 SER A CA  1 
ATOM 1516  C C   . SER A 1 205 ? -2.522  -14.255 -4.657  1.00 31.07  ? 205 SER A C   1 
ATOM 1517  O O   . SER A 1 205 ? -1.839  -14.404 -5.668  1.00 46.97  ? 205 SER A O   1 
ATOM 1518  C CB  . SER A 1 205 ? -4.359  -12.639 -4.093  1.00 32.59  ? 205 SER A CB  1 
ATOM 1519  O OG  . SER A 1 205 ? -4.889  -13.094 -2.864  1.00 48.32  ? 205 SER A OG  1 
ATOM 1520  N N   . ASP A 1 206 ? -3.045  -15.263 -4.000  1.00 34.19  ? 206 ASP A N   1 
ATOM 1521  C CA  . ASP A 1 206 ? -2.772  -16.628 -4.389  1.00 30.36  ? 206 ASP A CA  1 
ATOM 1522  C C   . ASP A 1 206 ? -3.881  -17.126 -5.313  1.00 35.72  ? 206 ASP A C   1 
ATOM 1523  O O   . ASP A 1 206 ? -4.933  -16.500 -5.465  1.00 37.90  ? 206 ASP A O   1 
ATOM 1524  C CB  . ASP A 1 206 ? -2.639  -17.500 -3.142  1.00 38.27  ? 206 ASP A CB  1 
ATOM 1525  C CG  . ASP A 1 206 ? -3.852  -17.391 -2.229  1.00 44.15  ? 206 ASP A CG  1 
ATOM 1526  O OD1 . ASP A 1 206 ? -4.050  -16.306 -1.614  1.00 38.50  ? 206 ASP A OD1 1 
ATOM 1527  O OD2 . ASP A 1 206 ? -4.623  -18.378 -2.179  1.00 37.42  ? 206 ASP A OD2 1 
ATOM 1528  N N   . ILE A 1 207 ? -3.628  -18.272 -5.947  1.00 39.08  ? 207 ILE A N   1 
ATOM 1529  C CA  . ILE A 1 207 ? -4.581  -18.846 -6.888  1.00 37.41  ? 207 ILE A CA  1 
ATOM 1530  C C   . ILE A 1 207 ? -5.928  -19.087 -6.210  1.00 34.00  ? 207 ILE A C   1 
ATOM 1531  O O   . ILE A 1 207 ? -6.967  -18.609 -6.679  1.00 33.98  ? 207 ILE A O   1 
ATOM 1532  C CB  . ILE A 1 207 ? -3.991  -20.134 -7.499  1.00 30.26  ? 207 ILE A CB  1 
ATOM 1533  C CG1 . ILE A 1 207 ? -2.822  -19.802 -8.437  1.00 40.75  ? 207 ILE A CG1 1 
ATOM 1534  C CG2 . ILE A 1 207 ? -5.057  -20.921 -8.268  1.00 30.09  ? 207 ILE A CG2 1 
ATOM 1535  C CD1 . ILE A 1 207 ? -2.221  -21.039 -9.182  1.00 34.52  ? 207 ILE A CD1 1 
ATOM 1536  N N   . ALA A 1 208 ? -5.930  -19.806 -5.082  1.00 38.93  ? 208 ALA A N   1 
ATOM 1537  C CA  . ALA A 1 208 ? -7.185  -20.067 -4.384  1.00 39.49  ? 208 ALA A CA  1 
ATOM 1538  C C   . ALA A 1 208 ? -7.826  -18.776 -3.882  1.00 35.54  ? 208 ALA A C   1 
ATOM 1539  O O   . ALA A 1 208 ? -9.045  -18.619 -3.966  1.00 35.10  ? 208 ALA A O   1 
ATOM 1540  C CB  . ALA A 1 208 ? -6.947  -21.048 -3.238  1.00 49.82  ? 208 ALA A CB  1 
ATOM 1541  N N   . GLY A 1 209 ? -7.018  -17.830 -3.405  1.00 28.45  ? 209 GLY A N   1 
ATOM 1542  C CA  . GLY A 1 209 ? -7.541  -16.524 -3.032  1.00 37.92  ? 209 GLY A CA  1 
ATOM 1543  C C   . GLY A 1 209 ? -8.257  -15.788 -4.156  1.00 38.66  ? 209 GLY A C   1 
ATOM 1544  O O   . GLY A 1 209 ? -9.367  -15.289 -3.963  1.00 43.33  ? 209 GLY A O   1 
ATOM 1545  N N   . ILE A 1 210 ? -7.613  -15.658 -5.326  1.00 39.38  ? 210 ILE A N   1 
ATOM 1546  C CA  . ILE A 1 210 ? -8.238  -14.954 -6.454  1.00 39.49  ? 210 ILE A CA  1 
ATOM 1547  C C   . ILE A 1 210 ? -9.594  -15.577 -6.784  1.00 34.25  ? 210 ILE A C   1 
ATOM 1548  O O   . ILE A 1 210 ? -10.605 -14.875 -6.919  1.00 36.07  ? 210 ILE A O   1 
ATOM 1549  C CB  . ILE A 1 210 ? -7.296  -14.942 -7.684  1.00 29.63  ? 210 ILE A CB  1 
ATOM 1550  C CG1 . ILE A 1 210 ? -6.014  -14.148 -7.388  1.00 34.16  ? 210 ILE A CG1 1 
ATOM 1551  C CG2 . ILE A 1 210 ? -7.992  -14.337 -8.916  1.00 22.56  ? 210 ILE A CG2 1 
ATOM 1552  C CD1 . ILE A 1 210 ? -4.750  -14.577 -8.206  1.00 32.92  ? 210 ILE A CD1 1 
ATOM 1553  N N   . ASP A 1 211 ? -9.639  -16.911 -6.869  1.00 35.20  ? 211 ASP A N   1 
ATOM 1554  C CA  . ASP A 1 211 ? -10.850 -17.594 -7.307  1.00 38.56  ? 211 ASP A CA  1 
ATOM 1555  C C   . ASP A 1 211 ? -11.988 -17.424 -6.297  1.00 40.46  ? 211 ASP A C   1 
ATOM 1556  O O   . ASP A 1 211 ? -13.127 -17.138 -6.683  1.00 37.87  ? 211 ASP A O   1 
ATOM 1557  C CB  . ASP A 1 211 ? -10.543 -19.074 -7.581  1.00 35.72  ? 211 ASP A CB  1 
ATOM 1558  C CG  . ASP A 1 211 ? -10.145 -19.343 -9.052  1.00 38.41  ? 211 ASP A CG  1 
ATOM 1559  O OD1 . ASP A 1 211 ? -10.227 -18.407 -9.881  1.00 37.37  ? 211 ASP A OD1 1 
ATOM 1560  O OD2 . ASP A 1 211 ? -9.744  -20.487 -9.374  1.00 37.62  ? 211 ASP A OD2 1 
ATOM 1561  N N   . THR A 1 212 ? -11.712 -17.572 -4.993  1.00 35.02  ? 212 THR A N   1 
ATOM 1562  C CA  . THR A 1 212 ? -12.813 -17.388 -4.059  1.00 42.55  ? 212 THR A CA  1 
ATOM 1563  C C   . THR A 1 212 ? -13.186 -15.907 -3.937  1.00 38.04  ? 212 THR A C   1 
ATOM 1564  O O   . THR A 1 212 ? -14.337 -15.587 -3.623  1.00 44.79  ? 212 THR A O   1 
ATOM 1565  C CB  . THR A 1 212 ? -12.498 -18.042 -2.693  1.00 40.63  ? 212 THR A CB  1 
ATOM 1566  O OG1 . THR A 1 212 ? -11.557 -17.258 -1.952  1.00 44.27  ? 212 THR A OG1 1 
ATOM 1567  C CG2 . THR A 1 212 ? -11.942 -19.484 -2.871  1.00 34.69  ? 212 THR A CG2 1 
ATOM 1568  N N   . ALA A 1 213 ? -12.267 -14.993 -4.252  1.00 34.34  ? 213 ALA A N   1 
ATOM 1569  C CA  . ALA A 1 213 ? -12.590 -13.568 -4.187  1.00 35.46  ? 213 ALA A CA  1 
ATOM 1570  C C   . ALA A 1 213 ? -13.537 -13.143 -5.308  1.00 40.88  ? 213 ALA A C   1 
ATOM 1571  O O   . ALA A 1 213 ? -14.345 -12.221 -5.126  1.00 39.28  ? 213 ALA A O   1 
ATOM 1572  C CB  . ALA A 1 213 ? -11.312 -12.729 -4.245  1.00 39.13  ? 213 ALA A CB  1 
ATOM 1573  N N   . MET A 1 214 ? -13.425 -13.758 -6.495  1.00 41.15  ? 214 MET A N   1 
ATOM 1574  C CA  . MET A 1 214 ? -14.310 -13.368 -7.589  1.00 41.16  ? 214 MET A CA  1 
ATOM 1575  C C   . MET A 1 214 ? -15.685 -13.990 -7.449  1.00 33.23  ? 214 MET A C   1 
ATOM 1576  O O   . MET A 1 214 ? -16.662 -13.433 -7.950  1.00 37.00  ? 214 MET A O   1 
ATOM 1577  C CB  . MET A 1 214 ? -13.702 -13.723 -8.948  1.00 31.58  ? 214 MET A CB  1 
ATOM 1578  C CG  . MET A 1 214 ? -12.495 -12.885 -9.285  1.00 28.35  ? 214 MET A CG  1 
ATOM 1579  S SD  . MET A 1 214 ? -12.718 -11.111 -9.000  1.00 35.99  ? 214 MET A SD  1 
ATOM 1580  C CE  . MET A 1 214 ? -14.045 -10.712 -10.129 1.00 23.33  ? 214 MET A CE  1 
ATOM 1581  N N   . LYS A 1 215 ? -15.797 -15.125 -6.779  1.00 39.91  ? 215 LYS A N   1 
ATOM 1582  C CA  . LYS A 1 215 ? -17.114 -15.719 -6.619  1.00 47.60  ? 215 LYS A CA  1 
ATOM 1583  C C   . LYS A 1 215 ? -17.837 -15.220 -5.373  1.00 40.94  ? 215 LYS A C   1 
ATOM 1584  O O   . LYS A 1 215 ? -19.066 -15.299 -5.329  1.00 37.16  ? 215 LYS A O   1 
ATOM 1585  C CB  . LYS A 1 215 ? -17.009 -17.248 -6.616  1.00 42.35  ? 215 LYS A CB  1 
ATOM 1586  C CG  . LYS A 1 215 ? -15.995 -17.799 -5.661  1.00 45.86  ? 215 LYS A CG  1 
ATOM 1587  C CD  . LYS A 1 215 ? -15.897 -19.300 -5.831  1.00 47.45  ? 215 LYS A CD  1 
ATOM 1588  C CE  . LYS A 1 215 ? -15.262 -19.645 -7.134  1.00 43.52  ? 215 LYS A CE  1 
ATOM 1589  N NZ  . LYS A 1 215 ? -14.868 -21.074 -7.102  1.00 48.38  ? 215 LYS A NZ  1 
ATOM 1590  N N   . LEU A 1 216 ? -17.109 -14.664 -4.392  1.00 38.47  ? 216 LEU A N   1 
ATOM 1591  C CA  . LEU A 1 216 ? -17.701 -14.012 -3.226  1.00 30.70  ? 216 LEU A CA  1 
ATOM 1592  C C   . LEU A 1 216 ? -17.833 -12.499 -3.392  1.00 35.64  ? 216 LEU A C   1 
ATOM 1593  O O   . LEU A 1 216 ? -18.917 -11.949 -3.158  1.00 34.21  ? 216 LEU A O   1 
ATOM 1594  C CB  . LEU A 1 216 ? -16.880 -14.330 -1.971  1.00 37.99  ? 216 LEU A CB  1 
ATOM 1595  C CG  . LEU A 1 216 ? -17.025 -15.752 -1.409  1.00 32.97  ? 216 LEU A CG  1 
ATOM 1596  C CD1 . LEU A 1 216 ? -16.525 -15.811 0.037   1.00 36.64  ? 216 LEU A CD1 1 
ATOM 1597  C CD2 . LEU A 1 216 ? -18.469 -16.247 -1.518  1.00 34.25  ? 216 LEU A CD2 1 
ATOM 1598  N N   . GLY A 1 217 ? -16.765 -11.808 -3.798  1.00 34.31  ? 217 GLY A N   1 
ATOM 1599  C CA  . GLY A 1 217 ? -16.870 -10.381 -4.070  1.00 42.09  ? 217 GLY A CA  1 
ATOM 1600  C C   . GLY A 1 217 ? -17.780 -9.994  -5.225  1.00 36.56  ? 217 GLY A C   1 
ATOM 1601  O O   . GLY A 1 217 ? -18.316 -8.883  -5.239  1.00 38.13  ? 217 GLY A O   1 
ATOM 1602  N N   . ALA A 1 218 ? -17.963 -10.870 -6.213  1.00 34.26  ? 218 ALA A N   1 
ATOM 1603  C CA  . ALA A 1 218 ? -18.799 -10.518 -7.354  1.00 34.53  ? 218 ALA A CA  1 
ATOM 1604  C C   . ALA A 1 218 ? -19.829 -11.579 -7.705  1.00 35.50  ? 218 ALA A C   1 
ATOM 1605  O O   . ALA A 1 218 ? -20.513 -11.437 -8.730  1.00 36.74  ? 218 ALA A O   1 
ATOM 1606  C CB  . ALA A 1 218 ? -17.938 -10.215 -8.594  1.00 40.93  ? 218 ALA A CB  1 
ATOM 1607  N N   . ASN A 1 219 ? -19.943 -12.642 -6.908  1.00 33.76  ? 219 ASN A N   1 
ATOM 1608  C CA  . ASN A 1 219 ? -20.982 -13.658 -7.083  1.00 39.73  ? 219 ASN A CA  1 
ATOM 1609  C C   . ASN A 1 219 ? -20.874 -14.345 -8.444  1.00 45.18  ? 219 ASN A C   1 
ATOM 1610  O O   . ASN A 1 219 ? -21.875 -14.656 -9.092  1.00 43.92  ? 219 ASN A O   1 
ATOM 1611  C CB  . ASN A 1 219 ? -22.376 -13.056 -6.866  1.00 37.83  ? 219 ASN A CB  1 
ATOM 1612  C CG  . ASN A 1 219 ? -23.424 -14.109 -6.513  1.00 55.60  ? 219 ASN A CG  1 
ATOM 1613  O OD1 . ASN A 1 219 ? -23.108 -15.167 -5.944  1.00 66.34  ? 219 ASN A OD1 1 
ATOM 1614  N ND2 . ASN A 1 219 ? -24.682 -13.827 -6.861  1.00 54.15  ? 219 ASN A ND2 1 
ATOM 1615  N N   . HIS A 1 220 ? -19.618 -14.568 -8.900  1.00 49.97  ? 220 HIS A N   1 
ATOM 1616  C CA  . HIS A 1 220 ? -19.462 -15.324 -10.135 1.00 49.33  ? 220 HIS A CA  1 
ATOM 1617  C C   . HIS A 1 220 ? -19.570 -16.822 -9.855  1.00 50.92  ? 220 HIS A C   1 
ATOM 1618  O O   . HIS A 1 220 ? -19.115 -17.306 -8.807  1.00 43.49  ? 220 HIS A O   1 
ATOM 1619  C CB  . HIS A 1 220 ? -18.118 -15.003 -10.795 1.00 39.96  ? 220 HIS A CB  1 
ATOM 1620  C CG  . HIS A 1 220 ? -18.131 -13.709 -11.537 1.00 39.72  ? 220 HIS A CG  1 
ATOM 1621  N ND1 . HIS A 1 220 ? -16.994 -12.984 -11.807 1.00 41.26  ? 220 HIS A ND1 1 
ATOM 1622  C CD2 . HIS A 1 220 ? -19.160 -13.003 -12.059 1.00 41.94  ? 220 HIS A CD2 1 
ATOM 1623  C CE1 . HIS A 1 220 ? -17.326 -11.878 -12.451 1.00 45.41  ? 220 HIS A CE1 1 
ATOM 1624  N NE2 . HIS A 1 220 ? -18.635 -11.865 -12.615 1.00 41.63  ? 220 HIS A NE2 1 
ATOM 1625  N N   . PRO A 1 221 ? -20.172 -17.572 -10.778 1.00 40.51  ? 221 PRO A N   1 
ATOM 1626  C CA  . PRO A 1 221 ? -20.326 -19.015 -10.556 1.00 39.99  ? 221 PRO A CA  1 
ATOM 1627  C C   . PRO A 1 221 ? -18.996 -19.759 -10.437 1.00 46.51  ? 221 PRO A C   1 
ATOM 1628  O O   . PRO A 1 221 ? -18.934 -20.761 -9.708  1.00 45.37  ? 221 PRO A O   1 
ATOM 1629  C CB  . PRO A 1 221 ? -21.131 -19.466 -11.778 1.00 49.43  ? 221 PRO A CB  1 
ATOM 1630  C CG  . PRO A 1 221 ? -20.755 -18.476 -12.848 1.00 43.40  ? 221 PRO A CG  1 
ATOM 1631  C CD  . PRO A 1 221 ? -20.605 -17.167 -12.127 1.00 48.85  ? 221 PRO A CD  1 
ATOM 1632  N N   . MET A 1 222 ? -17.930 -19.292 -11.096 1.00 46.24  ? 222 MET A N   1 
ATOM 1633  C CA  . MET A 1 222 ? -16.606 -19.897 -10.974 1.00 38.86  ? 222 MET A CA  1 
ATOM 1634  C C   . MET A 1 222 ? -15.552 -18.803 -10.855 1.00 38.98  ? 222 MET A C   1 
ATOM 1635  O O   . MET A 1 222 ? -15.776 -17.663 -11.264 1.00 39.56  ? 222 MET A O   1 
ATOM 1636  C CB  . MET A 1 222 ? -16.285 -20.779 -12.175 1.00 38.03  ? 222 MET A CB  1 
ATOM 1637  C CG  . MET A 1 222 ? -17.152 -22.003 -12.284 1.00 51.66  ? 222 MET A CG  1 
ATOM 1638  S SD  . MET A 1 222 ? -16.512 -23.016 -13.605 1.00 63.68  ? 222 MET A SD  1 
ATOM 1639  C CE  . MET A 1 222 ? -14.790 -23.084 -13.109 1.00 41.78  ? 222 MET A CE  1 
ATOM 1640  N N   . GLY A 1 223 ? -14.401 -19.155 -10.299 1.00 35.00  ? 223 GLY A N   1 
ATOM 1641  C CA  . GLY A 1 223 ? -13.259 -18.268 -10.308 1.00 36.60  ? 223 GLY A CA  1 
ATOM 1642  C C   . GLY A 1 223 ? -12.576 -18.184 -11.666 1.00 33.97  ? 223 GLY A C   1 
ATOM 1643  O O   . GLY A 1 223 ? -12.623 -19.120 -12.469 1.00 34.09  ? 223 GLY A O   1 
ATOM 1644  N N   . PRO A 1 224 ? -11.926 -17.049 -11.945 1.00 36.82  ? 224 PRO A N   1 
ATOM 1645  C CA  . PRO A 1 224 ? -11.282 -16.875 -13.268 1.00 33.92  ? 224 PRO A CA  1 
ATOM 1646  C C   . PRO A 1 224 ? -10.213 -17.927 -13.584 1.00 35.44  ? 224 PRO A C   1 
ATOM 1647  O O   . PRO A 1 224 ? -10.198 -18.470 -14.705 1.00 35.48  ? 224 PRO A O   1 
ATOM 1648  C CB  . PRO A 1 224 ? -10.698 -15.454 -13.193 1.00 28.77  ? 224 PRO A CB  1 
ATOM 1649  C CG  . PRO A 1 224 ? -10.788 -15.047 -11.712 1.00 36.91  ? 224 PRO A CG  1 
ATOM 1650  C CD  . PRO A 1 224 ? -11.887 -15.837 -11.113 1.00 30.66  ? 224 PRO A CD  1 
ATOM 1651  N N   . LEU A 1 225 ? -9.332  -18.247 -12.626 1.00 32.79  ? 225 LEU A N   1 
ATOM 1652  C CA  . LEU A 1 225 ? -8.315  -19.275 -12.854 1.00 40.30  ? 225 LEU A CA  1 
ATOM 1653  C C   . LEU A 1 225 ? -8.949  -20.653 -13.031 1.00 37.55  ? 225 LEU A C   1 
ATOM 1654  O O   . LEU A 1 225 ? -8.657  -21.366 -13.999 1.00 46.33  ? 225 LEU A O   1 
ATOM 1655  C CB  . LEU A 1 225 ? -7.301  -19.259 -11.707 1.00 35.64  ? 225 LEU A CB  1 
ATOM 1656  C CG  . LEU A 1 225 ? -6.697  -17.858 -11.523 1.00 31.94  ? 225 LEU A CG  1 
ATOM 1657  C CD1 . LEU A 1 225 ? -5.842  -17.779 -10.277 1.00 34.90  ? 225 LEU A CD1 1 
ATOM 1658  C CD2 . LEU A 1 225 ? -5.868  -17.463 -12.752 1.00 31.75  ? 225 LEU A CD2 1 
ATOM 1659  N N   . GLU A 1 226 ? -9.827  -21.036 -12.106 1.00 40.68  ? 226 GLU A N   1 
ATOM 1660  C CA  . GLU A 1 226 ? -10.673 -22.219 -12.252 1.00 41.97  ? 226 GLU A CA  1 
ATOM 1661  C C   . GLU A 1 226 ? -11.321 -22.280 -13.631 1.00 41.80  ? 226 GLU A C   1 
ATOM 1662  O O   . GLU A 1 226 ? -11.466 -23.351 -14.237 1.00 43.97  ? 226 GLU A O   1 
ATOM 1663  C CB  . GLU A 1 226 ? -11.753 -22.153 -11.188 1.00 39.22  ? 226 GLU A CB  1 
ATOM 1664  C CG  . GLU A 1 226 ? -12.015 -23.404 -10.444 1.00 46.68  ? 226 GLU A CG  1 
ATOM 1665  C CD  . GLU A 1 226 ? -12.980 -23.137 -9.318  1.00 46.61  ? 226 GLU A CD  1 
ATOM 1666  O OE1 . GLU A 1 226 ? -13.372 -21.955 -9.151  1.00 40.05  ? 226 GLU A OE1 1 
ATOM 1667  O OE2 . GLU A 1 226 ? -13.350 -24.094 -8.611  1.00 62.37  ? 226 GLU A OE2 1 
ATOM 1668  N N   . LEU A 1 227 ? -11.743 -21.122 -14.130 1.00 35.52  ? 227 LEU A N   1 
ATOM 1669  C CA  . LEU A 1 227 ? -12.481 -21.078 -15.380 1.00 35.24  ? 227 LEU A CA  1 
ATOM 1670  C C   . LEU A 1 227 ? -11.559 -21.261 -16.564 1.00 44.31  ? 227 LEU A C   1 
ATOM 1671  O O   . LEU A 1 227 ? -11.935 -21.902 -17.559 1.00 42.89  ? 227 LEU A O   1 
ATOM 1672  C CB  . LEU A 1 227 ? -13.215 -19.751 -15.462 1.00 32.15  ? 227 LEU A CB  1 
ATOM 1673  C CG  . LEU A 1 227 ? -13.951 -19.337 -16.712 1.00 38.19  ? 227 LEU A CG  1 
ATOM 1674  C CD1 . LEU A 1 227 ? -15.245 -20.107 -16.784 1.00 31.12  ? 227 LEU A CD1 1 
ATOM 1675  C CD2 . LEU A 1 227 ? -14.214 -17.826 -16.584 1.00 31.63  ? 227 LEU A CD2 1 
ATOM 1676  N N   . GLY A 1 228 ? -10.354 -20.697 -16.486 1.00 38.06  ? 228 GLY A N   1 
ATOM 1677  C CA  . GLY A 1 228 ? -9.389  -20.942 -17.537 1.00 40.88  ? 228 GLY A CA  1 
ATOM 1678  C C   . GLY A 1 228 ? -9.081  -22.417 -17.672 1.00 45.70  ? 228 GLY A C   1 
ATOM 1679  O O   . GLY A 1 228 ? -9.075  -22.960 -18.781 1.00 43.65  ? 228 GLY A O   1 
ATOM 1680  N N   . ASP A 1 229 ? -8.869  -23.101 -16.538 1.00 42.24  ? 229 ASP A N   1 
ATOM 1681  C CA  . ASP A 1 229 ? -8.525  -24.516 -16.626 1.00 47.27  ? 229 ASP A CA  1 
ATOM 1682  C C   . ASP A 1 229 ? -9.608  -25.282 -17.369 1.00 45.20  ? 229 ASP A C   1 
ATOM 1683  O O   . ASP A 1 229 ? -9.348  -26.341 -17.957 1.00 53.41  ? 229 ASP A O   1 
ATOM 1684  C CB  . ASP A 1 229 ? -8.313  -25.094 -15.230 1.00 36.84  ? 229 ASP A CB  1 
ATOM 1685  C CG  . ASP A 1 229 ? -6.955  -24.722 -14.626 1.00 48.91  ? 229 ASP A CG  1 
ATOM 1686  O OD1 . ASP A 1 229 ? -6.262  -23.816 -15.162 1.00 44.60  ? 229 ASP A OD1 1 
ATOM 1687  O OD2 . ASP A 1 229 ? -6.583  -25.343 -13.605 1.00 49.56  ? 229 ASP A OD2 1 
ATOM 1688  N N   . PHE A 1 230 ? -10.808 -24.719 -17.408 1.00 46.18  ? 230 PHE A N   1 
ATOM 1689  C CA  . PHE A 1 230 ? -11.981 -25.470 -17.817 1.00 47.13  ? 230 PHE A CA  1 
ATOM 1690  C C   . PHE A 1 230 ? -12.353 -25.170 -19.264 1.00 42.33  ? 230 PHE A C   1 
ATOM 1691  O O   . PHE A 1 230 ? -12.930 -26.022 -19.955 1.00 36.82  ? 230 PHE A O   1 
ATOM 1692  C CB  . PHE A 1 230 ? -13.143 -25.143 -16.869 1.00 46.35  ? 230 PHE A CB  1 
ATOM 1693  C CG  . PHE A 1 230 ? -14.397 -25.821 -17.258 1.00 38.54  ? 230 PHE A CG  1 
ATOM 1694  C CD1 . PHE A 1 230 ? -14.663 -27.107 -16.813 1.00 51.17  ? 230 PHE A CD1 1 
ATOM 1695  C CD2 . PHE A 1 230 ? -15.264 -25.225 -18.161 1.00 31.39  ? 230 PHE A CD2 1 
ATOM 1696  C CE1 . PHE A 1 230 ? -15.813 -27.772 -17.226 1.00 50.55  ? 230 PHE A CE1 1 
ATOM 1697  C CE2 . PHE A 1 230 ? -16.391 -25.881 -18.592 1.00 37.44  ? 230 PHE A CE2 1 
ATOM 1698  C CZ  . PHE A 1 230 ? -16.683 -27.152 -18.105 1.00 37.63  ? 230 PHE A CZ  1 
ATOM 1699  N N   . ILE A 1 231 ? -12.095 -23.939 -19.704 1.00 42.82  ? 231 ILE A N   1 
ATOM 1700  C CA  . ILE A 1 231 ? -12.171 -23.595 -21.111 1.00 39.15  ? 231 ILE A CA  1 
ATOM 1701  C C   . ILE A 1 231 ? -10.965 -24.146 -21.853 1.00 41.18  ? 231 ILE A C   1 
ATOM 1702  O O   . ILE A 1 231 ? -11.075 -24.529 -23.022 1.00 57.91  ? 231 ILE A O   1 
ATOM 1703  C CB  . ILE A 1 231 ? -12.266 -22.067 -21.249 1.00 44.88  ? 231 ILE A CB  1 
ATOM 1704  C CG1 . ILE A 1 231 ? -13.433 -21.541 -20.409 1.00 41.63  ? 231 ILE A CG1 1 
ATOM 1705  C CG2 . ILE A 1 231 ? -12.410 -21.642 -22.707 1.00 40.24  ? 231 ILE A CG2 1 
ATOM 1706  C CD1 . ILE A 1 231 ? -13.706 -20.067 -20.645 1.00 47.05  ? 231 ILE A CD1 1 
ATOM 1707  N N   . GLY A 1 232 ? -9.811  -24.224 -21.194 1.00 40.03  ? 232 GLY A N   1 
ATOM 1708  C CA  . GLY A 1 232 ? -8.556  -24.528 -21.861 1.00 39.53  ? 232 GLY A CA  1 
ATOM 1709  C C   . GLY A 1 232 ? -7.638  -23.322 -21.868 1.00 42.43  ? 232 GLY A C   1 
ATOM 1710  O O   . GLY A 1 232 ? -7.947  -22.304 -22.504 1.00 39.87  ? 232 GLY A O   1 
ATOM 1711  N N   . LEU A 1 233 ? -6.525  -23.399 -21.131 1.00 37.36  ? 233 LEU A N   1 
ATOM 1712  C CA  . LEU A 1 233 ? -5.564  -22.303 -21.149 1.00 42.33  ? 233 LEU A CA  1 
ATOM 1713  C C   . LEU A 1 233 ? -4.940  -22.128 -22.536 1.00 40.72  ? 233 LEU A C   1 
ATOM 1714  O O   . LEU A 1 233 ? -4.397  -21.059 -22.823 1.00 43.27  ? 233 LEU A O   1 
ATOM 1715  C CB  . LEU A 1 233 ? -4.480  -22.527 -20.086 1.00 36.98  ? 233 LEU A CB  1 
ATOM 1716  C CG  . LEU A 1 233 ? -4.953  -22.432 -18.627 1.00 31.18  ? 233 LEU A CG  1 
ATOM 1717  C CD1 . LEU A 1 233 ? -3.773  -22.564 -17.682 1.00 29.24  ? 233 LEU A CD1 1 
ATOM 1718  C CD2 . LEU A 1 233 ? -5.739  -21.132 -18.315 1.00 43.90  ? 233 LEU A CD2 1 
ATOM 1719  N N   . ASP A 1 234 ? -5.016  -23.139 -23.411 1.00 40.77  ? 234 ASP A N   1 
ATOM 1720  C CA  . ASP A 1 234 ? -4.628  -22.926 -24.803 1.00 41.37  ? 234 ASP A CA  1 
ATOM 1721  C C   . ASP A 1 234 ? -5.656  -22.067 -25.537 1.00 41.11  ? 234 ASP A C   1 
ATOM 1722  O O   . ASP A 1 234 ? -5.286  -21.213 -26.357 1.00 48.36  ? 234 ASP A O   1 
ATOM 1723  C CB  . ASP A 1 234 ? -4.432  -24.267 -25.530 1.00 42.93  ? 234 ASP A CB  1 
ATOM 1724  C CG  . ASP A 1 234 ? -5.681  -25.181 -25.454 1.00 52.66  ? 234 ASP A CG  1 
ATOM 1725  O OD1 . ASP A 1 234 ? -6.335  -25.197 -24.367 1.00 48.43  ? 234 ASP A OD1 1 
ATOM 1726  O OD2 . ASP A 1 234 ? -5.992  -25.864 -26.477 1.00 34.52  ? 234 ASP A OD2 1 
ATOM 1727  N N   . ILE A 1 235 ? -6.945  -22.291 -25.275 1.00 38.98  ? 235 ILE A N   1 
ATOM 1728  C CA  . ILE A 1 235 ? -7.988  -21.442 -25.852 1.00 36.59  ? 235 ILE A CA  1 
ATOM 1729  C C   . ILE A 1 235 ? -7.805  -19.992 -25.399 1.00 42.47  ? 235 ILE A C   1 
ATOM 1730  O O   . ILE A 1 235 ? -7.716  -19.068 -26.224 1.00 38.50  ? 235 ILE A O   1 
ATOM 1731  C CB  . ILE A 1 235 ? -9.379  -21.980 -25.459 1.00 44.08  ? 235 ILE A CB  1 
ATOM 1732  C CG1 . ILE A 1 235 ? -9.488  -23.483 -25.754 1.00 40.20  ? 235 ILE A CG1 1 
ATOM 1733  C CG2 . ILE A 1 235 ? -10.496 -21.212 -26.159 1.00 35.07  ? 235 ILE A CG2 1 
ATOM 1734  C CD1 . ILE A 1 235 ? -9.742  -23.784 -27.229 1.00 43.74  ? 235 ILE A CD1 1 
ATOM 1735  N N   . CYS A 1 236 ? -7.744  -19.781 -24.068 1.00 33.63  ? 236 CYS A N   1 
ATOM 1736  C CA  . CYS A 1 236 ? -7.495  -18.454 -23.495 1.00 37.64  ? 236 CYS A CA  1 
ATOM 1737  C C   . CYS A 1 236 ? -6.303  -17.751 -24.141 1.00 33.81  ? 236 CYS A C   1 
ATOM 1738  O O   . CYS A 1 236 ? -6.472  -16.654 -24.687 1.00 30.42  ? 236 CYS A O   1 
ATOM 1739  C CB  . CYS A 1 236 ? -7.291  -18.556 -21.972 1.00 37.52  ? 236 CYS A CB  1 
ATOM 1740  S SG  . CYS A 1 236 ? -8.731  -19.191 -21.017 1.00 41.04  ? 236 CYS A SG  1 
ATOM 1741  N N   . LEU A 1 237 ? -5.106  -18.349 -24.078 1.00 27.56  ? 237 LEU A N   1 
ATOM 1742  C CA  . LEU A 1 237 ? -3.949  -17.734 -24.728 1.00 31.21  ? 237 LEU A CA  1 
ATOM 1743  C C   . LEU A 1 237 ? -4.247  -17.392 -26.188 1.00 36.06  ? 237 LEU A C   1 
ATOM 1744  O O   . LEU A 1 237 ? -3.951  -16.274 -26.640 1.00 33.87  ? 237 LEU A O   1 
ATOM 1745  C CB  . LEU A 1 237 ? -2.725  -18.645 -24.648 1.00 29.26  ? 237 LEU A CB  1 
ATOM 1746  C CG  . LEU A 1 237 ? -1.478  -18.065 -25.345 1.00 31.14  ? 237 LEU A CG  1 
ATOM 1747  C CD1 . LEU A 1 237 ? -0.708  -17.071 -24.430 1.00 37.82  ? 237 LEU A CD1 1 
ATOM 1748  C CD2 . LEU A 1 237 ? -0.556  -19.197 -25.736 1.00 25.60  ? 237 LEU A CD2 1 
ATOM 1749  N N   . ALA A 1 238 ? -4.867  -18.319 -26.933 1.00 26.64  ? 238 ALA A N   1 
ATOM 1750  C CA  . ALA A 1 238 ? -5.157  -18.029 -28.337 1.00 27.80  ? 238 ALA A CA  1 
ATOM 1751  C C   . ALA A 1 238 ? -6.100  -16.832 -28.479 1.00 35.10  ? 238 ALA A C   1 
ATOM 1752  O O   . ALA A 1 238 ? -5.816  -15.896 -29.259 1.00 33.76  ? 238 ALA A O   1 
ATOM 1753  C CB  . ALA A 1 238 ? -5.733  -19.269 -29.034 1.00 14.39  ? 238 ALA A CB  1 
ATOM 1754  N N   . ILE A 1 239 ? -7.216  -16.839 -27.733 1.00 37.78  ? 239 ILE A N   1 
ATOM 1755  C CA  . ILE A 1 239 ? -8.179  -15.744 -27.809 1.00 33.04  ? 239 ILE A CA  1 
ATOM 1756  C C   . ILE A 1 239 ? -7.503  -14.420 -27.460 1.00 36.20  ? 239 ILE A C   1 
ATOM 1757  O O   . ILE A 1 239 ? -7.750  -13.393 -28.111 1.00 28.55  ? 239 ILE A O   1 
ATOM 1758  C CB  . ILE A 1 239 ? -9.377  -16.033 -26.886 1.00 37.88  ? 239 ILE A CB  1 
ATOM 1759  C CG1 . ILE A 1 239 ? -10.158 -17.282 -27.346 1.00 32.28  ? 239 ILE A CG1 1 
ATOM 1760  C CG2 . ILE A 1 239 ? -10.313 -14.812 -26.803 1.00 27.25  ? 239 ILE A CG2 1 
ATOM 1761  C CD1 . ILE A 1 239 ? -11.383 -16.992 -28.202 1.00 31.69  ? 239 ILE A CD1 1 
ATOM 1762  N N   . MET A 1 240 ? -6.609  -14.429 -26.454 1.00 24.12  ? 240 MET A N   1 
ATOM 1763  C CA  . MET A 1 240 ? -5.905  -13.194 -26.120 1.00 25.45  ? 240 MET A CA  1 
ATOM 1764  C C   . MET A 1 240 ? -5.017  -12.742 -27.283 1.00 34.67  ? 240 MET A C   1 
ATOM 1765  O O   . MET A 1 240 ? -4.939  -11.539 -27.590 1.00 31.30  ? 240 MET A O   1 
ATOM 1766  C CB  . MET A 1 240 ? -5.086  -13.367 -24.836 1.00 23.49  ? 240 MET A CB  1 
ATOM 1767  C CG  . MET A 1 240 ? -5.900  -13.418 -23.513 1.00 24.70  ? 240 MET A CG  1 
ATOM 1768  S SD  . MET A 1 240 ? -7.191  -12.140 -23.351 1.00 40.46  ? 240 MET A SD  1 
ATOM 1769  C CE  . MET A 1 240 ? -6.226  -10.610 -23.386 1.00 18.60  ? 240 MET A CE  1 
ATOM 1770  N N   . ASP A 1 241 ? -4.347  -13.693 -27.957 1.00 29.90  ? 241 ASP A N   1 
ATOM 1771  C CA  . ASP A 1 241 ? -3.447  -13.308 -29.029 1.00 28.13  ? 241 ASP A CA  1 
ATOM 1772  C C   . ASP A 1 241 ? -4.232  -12.742 -30.208 1.00 33.95  ? 241 ASP A C   1 
ATOM 1773  O O   . ASP A 1 241 ? -3.782  -11.781 -30.854 1.00 34.10  ? 241 ASP A O   1 
ATOM 1774  C CB  . ASP A 1 241 ? -2.600  -14.518 -29.437 1.00 31.77  ? 241 ASP A CB  1 
ATOM 1775  C CG  . ASP A 1 241 ? -1.397  -14.743 -28.516 1.00 28.60  ? 241 ASP A CG  1 
ATOM 1776  O OD1 . ASP A 1 241 ? -1.029  -13.796 -27.786 1.00 33.18  ? 241 ASP A OD1 1 
ATOM 1777  O OD2 . ASP A 1 241 ? -0.855  -15.877 -28.487 1.00 25.49  ? 241 ASP A OD2 1 
ATOM 1778  N N   . VAL A 1 242 ? -5.414  -13.305 -30.488 1.00 29.06  ? 242 VAL A N   1 
ATOM 1779  C CA  . VAL A 1 242 ? -6.235  -12.792 -31.583 1.00 26.22  ? 242 VAL A CA  1 
ATOM 1780  C C   . VAL A 1 242 ? -6.616  -11.346 -31.308 1.00 28.55  ? 242 VAL A C   1 
ATOM 1781  O O   . VAL A 1 242 ? -6.571  -10.490 -32.208 1.00 45.68  ? 242 VAL A O   1 
ATOM 1782  C CB  . VAL A 1 242 ? -7.486  -13.676 -31.766 1.00 26.49  ? 242 VAL A CB  1 
ATOM 1783  C CG1 . VAL A 1 242 ? -8.520  -12.958 -32.594 1.00 20.57  ? 242 VAL A CG1 1 
ATOM 1784  C CG2 . VAL A 1 242 ? -7.140  -15.029 -32.416 1.00 33.78  ? 242 VAL A CG2 1 
ATOM 1785  N N   . LEU A 1 243 ? -6.985  -11.053 -30.053 1.00 29.74  ? 243 LEU A N   1 
ATOM 1786  C CA  . LEU A 1 243 ? -7.349  -9.696  -29.670 1.00 32.34  ? 243 LEU A CA  1 
ATOM 1787  C C   . LEU A 1 243 ? -6.186  -8.743  -29.908 1.00 28.28  ? 243 LEU A C   1 
ATOM 1788  O O   . LEU A 1 243 ? -6.365  -7.661  -30.481 1.00 27.31  ? 243 LEU A O   1 
ATOM 1789  C CB  . LEU A 1 243 ? -7.800  -9.677  -28.197 1.00 35.94  ? 243 LEU A CB  1 
ATOM 1790  C CG  . LEU A 1 243 ? -9.183  -10.304 -27.915 1.00 26.82  ? 243 LEU A CG  1 
ATOM 1791  C CD1 . LEU A 1 243 ? -9.338  -10.688 -26.469 1.00 32.97  ? 243 LEU A CD1 1 
ATOM 1792  C CD2 . LEU A 1 243 ? -10.319 -9.368  -28.305 1.00 26.96  ? 243 LEU A CD2 1 
ATOM 1793  N N   . TYR A 1 244 ? -4.980  -9.144  -29.492 1.00 27.81  ? 244 TYR A N   1 
ATOM 1794  C CA  . TYR A 1 244 ? -3.819  -8.266  -29.613 1.00 31.79  ? 244 TYR A CA  1 
ATOM 1795  C C   . TYR A 1 244 ? -3.448  -8.027  -31.084 1.00 30.38  ? 244 TYR A C   1 
ATOM 1796  O O   . TYR A 1 244 ? -3.071  -6.904  -31.460 1.00 28.77  ? 244 TYR A O   1 
ATOM 1797  C CB  . TYR A 1 244 ? -2.644  -8.847  -28.806 1.00 25.17  ? 244 TYR A CB  1 
ATOM 1798  C CG  . TYR A 1 244 ? -1.351  -8.084  -28.939 1.00 24.31  ? 244 TYR A CG  1 
ATOM 1799  C CD1 . TYR A 1 244 ? -1.260  -6.749  -28.567 1.00 28.21  ? 244 TYR A CD1 1 
ATOM 1800  C CD2 . TYR A 1 244 ? -0.218  -8.695  -29.473 1.00 26.29  ? 244 TYR A CD2 1 
ATOM 1801  C CE1 . TYR A 1 244 ? -0.064  -6.034  -28.709 1.00 30.80  ? 244 TYR A CE1 1 
ATOM 1802  C CE2 . TYR A 1 244 ? 0.986   -7.995  -29.626 1.00 32.32  ? 244 TYR A CE2 1 
ATOM 1803  C CZ  . TYR A 1 244 ? 1.061   -6.669  -29.243 1.00 29.84  ? 244 TYR A CZ  1 
ATOM 1804  O OH  . TYR A 1 244 ? 2.258   -6.002  -29.421 1.00 26.63  ? 244 TYR A OH  1 
ATOM 1805  N N   . HIS A 1 245 ? -3.605  -9.044  -31.948 1.00 27.29  ? 245 HIS A N   1 
ATOM 1806  C CA  . HIS A 1 245 ? -3.213  -8.864  -33.354 1.00 40.44  ? 245 HIS A CA  1 
ATOM 1807  C C   . HIS A 1 245 ? -4.264  -8.092  -34.131 1.00 31.86  ? 245 HIS A C   1 
ATOM 1808  O O   . HIS A 1 245 ? -3.934  -7.319  -35.040 1.00 28.33  ? 245 HIS A O   1 
ATOM 1809  C CB  . HIS A 1 245 ? -2.967  -10.204 -34.033 1.00 33.44  ? 245 HIS A CB  1 
ATOM 1810  C CG  . HIS A 1 245 ? -1.856  -10.986 -33.423 1.00 39.61  ? 245 HIS A CG  1 
ATOM 1811  N ND1 . HIS A 1 245 ? -1.926  -12.348 -33.231 1.00 43.99  ? 245 HIS A ND1 1 
ATOM 1812  C CD2 . HIS A 1 245 ? -0.658  -10.596 -32.933 1.00 45.95  ? 245 HIS A CD2 1 
ATOM 1813  C CE1 . HIS A 1 245 ? -0.812  -12.766 -32.658 1.00 38.81  ? 245 HIS A CE1 1 
ATOM 1814  N NE2 . HIS A 1 245 ? -0.025  -11.723 -32.469 1.00 50.32  ? 245 HIS A NE2 1 
ATOM 1815  N N   . GLU A 1 246 ? -5.535  -8.314  -33.804 1.00 27.31  ? 246 GLU A N   1 
ATOM 1816  C CA  . GLU A 1 246 ? -6.601  -7.663  -34.546 1.00 29.28  ? 246 GLU A CA  1 
ATOM 1817  C C   . GLU A 1 246 ? -6.616  -6.164  -34.270 1.00 30.15  ? 246 GLU A C   1 
ATOM 1818  O O   . GLU A 1 246 ? -6.856  -5.357  -35.184 1.00 46.56  ? 246 GLU A O   1 
ATOM 1819  C CB  . GLU A 1 246 ? -7.934  -8.320  -34.201 1.00 28.69  ? 246 GLU A CB  1 
ATOM 1820  C CG  . GLU A 1 246 ? -8.112  -9.641  -34.898 1.00 23.86  ? 246 GLU A CG  1 
ATOM 1821  C CD  . GLU A 1 246 ? -8.118  -9.446  -36.412 1.00 39.75  ? 246 GLU A CD  1 
ATOM 1822  O OE1 . GLU A 1 246 ? -8.699  -8.422  -36.864 1.00 43.27  ? 246 GLU A OE1 1 
ATOM 1823  O OE2 . GLU A 1 246 ? -7.538  -10.291 -37.151 1.00 34.74  ? 246 GLU A OE2 1 
ATOM 1824  N N   . THR A 1 247 ? -6.281  -5.769  -33.039 1.00 23.45  ? 247 THR A N   1 
ATOM 1825  C CA  . THR A 1 247 ? -6.403  -4.385  -32.607 1.00 23.51  ? 247 THR A CA  1 
ATOM 1826  C C   . THR A 1 247 ? -5.066  -3.660  -32.562 1.00 24.41  ? 247 THR A C   1 
ATOM 1827  O O   . THR A 1 247 ? -5.039  -2.426  -32.650 1.00 23.83  ? 247 THR A O   1 
ATOM 1828  C CB  . THR A 1 247 ? -7.032  -4.322  -31.203 1.00 36.80  ? 247 THR A CB  1 
ATOM 1829  O OG1 . THR A 1 247 ? -6.250  -5.109  -30.278 1.00 32.08  ? 247 THR A OG1 1 
ATOM 1830  C CG2 . THR A 1 247 ? -8.495  -4.837  -31.222 1.00 27.25  ? 247 THR A CG2 1 
ATOM 1831  N N   . GLY A 1 248 ? -3.961  -4.392  -32.419 1.00 18.45  ? 248 GLY A N   1 
ATOM 1832  C CA  . GLY A 1 248 ? -2.676  -3.749  -32.188 1.00 27.68  ? 248 GLY A CA  1 
ATOM 1833  C C   . GLY A 1 248 ? -2.530  -3.104  -30.824 1.00 36.87  ? 248 GLY A C   1 
ATOM 1834  O O   . GLY A 1 248 ? -1.591  -2.323  -30.595 1.00 31.43  ? 248 GLY A O   1 
ATOM 1835  N N   . ASP A 1 249 ? -3.443  -3.408  -29.902 1.00 40.68  ? 249 ASP A N   1 
ATOM 1836  C CA  . ASP A 1 249 ? -3.551  -2.712  -28.632 1.00 31.72  ? 249 ASP A CA  1 
ATOM 1837  C C   . ASP A 1 249 ? -2.779  -3.505  -27.577 1.00 28.58  ? 249 ASP A C   1 
ATOM 1838  O O   . ASP A 1 249 ? -3.114  -4.664  -27.309 1.00 33.25  ? 249 ASP A O   1 
ATOM 1839  C CB  . ASP A 1 249 ? -5.033  -2.577  -28.276 1.00 35.03  ? 249 ASP A CB  1 
ATOM 1840  C CG  . ASP A 1 249 ? -5.329  -1.392  -27.350 1.00 37.56  ? 249 ASP A CG  1 
ATOM 1841  O OD1 . ASP A 1 249 ? -4.470  -1.092  -26.490 1.00 34.84  ? 249 ASP A OD1 1 
ATOM 1842  O OD2 . ASP A 1 249 ? -6.438  -0.800  -27.462 1.00 45.00  ? 249 ASP A OD2 1 
ATOM 1843  N N   . SER A 1 250 ? -1.746  -2.902  -26.981 1.00 23.15  ? 250 SER A N   1 
ATOM 1844  C CA  . SER A 1 250 ? -1.060  -3.601  -25.887 1.00 36.14  ? 250 SER A CA  1 
ATOM 1845  C C   . SER A 1 250 ? -1.992  -4.029  -24.749 1.00 33.84  ? 250 SER A C   1 
ATOM 1846  O O   . SER A 1 250 ? -1.610  -4.917  -23.975 1.00 26.73  ? 250 SER A O   1 
ATOM 1847  C CB  . SER A 1 250 ? 0.056   -2.751  -25.268 1.00 42.48  ? 250 SER A CB  1 
ATOM 1848  O OG  . SER A 1 250 ? 1.316   -3.046  -25.859 1.00 47.89  ? 250 SER A OG  1 
ATOM 1849  N N   . LYS A 1 251 ? -3.186  -3.420  -24.640 1.00 34.75  ? 251 LYS A N   1 
ATOM 1850  C CA  . LYS A 1 251 ? -4.150  -3.753  -23.587 1.00 31.96  ? 251 LYS A CA  1 
ATOM 1851  C C   . LYS A 1 251 ? -4.461  -5.246  -23.548 1.00 33.41  ? 251 LYS A C   1 
ATOM 1852  O O   . LYS A 1 251 ? -4.634  -5.813  -22.461 1.00 29.23  ? 251 LYS A O   1 
ATOM 1853  C CB  . LYS A 1 251 ? -5.440  -2.937  -23.786 1.00 37.17  ? 251 LYS A CB  1 
ATOM 1854  C CG  . LYS A 1 251 ? -6.686  -3.424  -23.010 1.00 34.82  ? 251 LYS A CG  1 
ATOM 1855  C CD  . LYS A 1 251 ? -7.867  -2.486  -23.278 1.00 30.82  ? 251 LYS A CD  1 
ATOM 1856  C CE  . LYS A 1 251 ? -9.105  -2.859  -22.524 1.00 28.97  ? 251 LYS A CE  1 
ATOM 1857  N NZ  . LYS A 1 251 ? -10.230 -1.986  -22.929 1.00 32.60  ? 251 LYS A NZ  1 
ATOM 1858  N N   . TYR A 1 252 ? -4.510  -5.906  -24.718 1.00 34.02  ? 252 TYR A N   1 
ATOM 1859  C CA  . TYR A 1 252 ? -4.856  -7.323  -24.816 1.00 28.63  ? 252 TYR A CA  1 
ATOM 1860  C C   . TYR A 1 252 ? -3.629  -8.237  -24.898 1.00 21.49  ? 252 TYR A C   1 
ATOM 1861  O O   . TYR A 1 252 ? -3.742  -9.392  -25.300 1.00 25.22  ? 252 TYR A O   1 
ATOM 1862  C CB  . TYR A 1 252 ? -5.783  -7.559  -26.008 1.00 27.56  ? 252 TYR A CB  1 
ATOM 1863  C CG  . TYR A 1 252 ? -6.985  -6.632  -26.030 1.00 28.28  ? 252 TYR A CG  1 
ATOM 1864  C CD1 . TYR A 1 252 ? -8.074  -6.864  -25.176 1.00 33.69  ? 252 TYR A CD1 1 
ATOM 1865  C CD2 . TYR A 1 252 ? -7.034  -5.522  -26.878 1.00 25.70  ? 252 TYR A CD2 1 
ATOM 1866  C CE1 . TYR A 1 252 ? -9.179  -6.043  -25.172 1.00 31.25  ? 252 TYR A CE1 1 
ATOM 1867  C CE2 . TYR A 1 252 ? -8.140  -4.681  -26.880 1.00 27.85  ? 252 TYR A CE2 1 
ATOM 1868  C CZ  . TYR A 1 252 ? -9.216  -4.952  -26.014 1.00 32.90  ? 252 TYR A CZ  1 
ATOM 1869  O OH  . TYR A 1 252 ? -10.341 -4.156  -25.960 1.00 30.21  ? 252 TYR A OH  1 
ATOM 1870  N N   . ARG A 1 253 ? -2.461  -7.759  -24.490 1.00 18.36  ? 253 ARG A N   1 
ATOM 1871  C CA  . ARG A 1 253 ? -1.313  -8.641  -24.340 1.00 24.38  ? 253 ARG A CA  1 
ATOM 1872  C C   . ARG A 1 253 ? -1.588  -9.722  -23.290 1.00 19.82  ? 253 ARG A C   1 
ATOM 1873  O O   . ARG A 1 253 ? -2.184  -9.455  -22.235 1.00 31.39  ? 253 ARG A O   1 
ATOM 1874  C CB  . ARG A 1 253 ? -0.068  -7.840  -23.986 1.00 23.08  ? 253 ARG A CB  1 
ATOM 1875  C CG  . ARG A 1 253 ? 0.050   -7.340  -22.561 1.00 26.18  ? 253 ARG A CG  1 
ATOM 1876  C CD  . ARG A 1 253 ? 1.152   -6.293  -22.515 1.00 32.52  ? 253 ARG A CD  1 
ATOM 1877  N NE  . ARG A 1 253 ? 1.326   -5.761  -21.186 1.00 35.40  ? 253 ARG A NE  1 
ATOM 1878  C CZ  . ARG A 1 253 ? 0.602   -4.764  -20.703 1.00 43.31  ? 253 ARG A CZ  1 
ATOM 1879  N NH1 . ARG A 1 253 ? -0.318  -4.196  -21.477 1.00 37.66  ? 253 ARG A NH1 1 
ATOM 1880  N NH2 . ARG A 1 253 ? 0.804   -4.344  -19.457 1.00 43.63  ? 253 ARG A NH2 1 
ATOM 1881  N N   . ALA A 1 254 ? -1.161  -10.945 -23.596 1.00 25.61  ? 254 ALA A N   1 
ATOM 1882  C CA  . ALA A 1 254 ? -1.395  -12.102 -22.739 1.00 25.71  ? 254 ALA A CA  1 
ATOM 1883  C C   . ALA A 1 254 ? -0.320  -12.220 -21.669 1.00 32.10  ? 254 ALA A C   1 
ATOM 1884  O O   . ALA A 1 254 ? 0.871   -12.000 -21.917 1.00 36.54  ? 254 ALA A O   1 
ATOM 1885  C CB  . ALA A 1 254 ? -1.429  -13.394 -23.557 1.00 24.32  ? 254 ALA A CB  1 
ATOM 1886  N N   . CYS A 1 255 ? -0.756  -12.560 -20.479 1.00 22.97  ? 255 CYS A N   1 
ATOM 1887  C CA  . CYS A 1 255 ? 0.098   -12.745 -19.326 1.00 26.47  ? 255 CYS A CA  1 
ATOM 1888  C C   . CYS A 1 255 ? 1.202   -13.751 -19.668 1.00 26.79  ? 255 CYS A C   1 
ATOM 1889  O O   . CYS A 1 255 ? 0.884   -14.863 -20.119 1.00 24.77  ? 255 CYS A O   1 
ATOM 1890  C CB  . CYS A 1 255 ? -0.833  -13.191 -18.200 1.00 20.76  ? 255 CYS A CB  1 
ATOM 1891  S SG  . CYS A 1 255 ? -0.068  -13.749 -16.714 1.00 55.05  ? 255 CYS A SG  1 
ATOM 1892  N N   . PRO A 1 256 ? 2.487   -13.393 -19.554 1.00 33.83  ? 256 PRO A N   1 
ATOM 1893  C CA  . PRO A 1 256 ? 3.530   -14.368 -19.939 1.00 25.42  ? 256 PRO A CA  1 
ATOM 1894  C C   . PRO A 1 256 ? 3.395   -15.683 -19.213 1.00 33.44  ? 256 PRO A C   1 
ATOM 1895  O O   . PRO A 1 256 ? 3.882   -16.709 -19.712 1.00 35.22  ? 256 PRO A O   1 
ATOM 1896  C CB  . PRO A 1 256 ? 4.843   -13.653 -19.580 1.00 11.72  ? 256 PRO A CB  1 
ATOM 1897  C CG  . PRO A 1 256 ? 4.510   -12.219 -19.780 1.00 33.75  ? 256 PRO A CG  1 
ATOM 1898  C CD  . PRO A 1 256 ? 3.063   -12.084 -19.218 1.00 46.32  ? 256 PRO A CD  1 
ATOM 1899  N N   . LEU A 1 257 ? 2.693   -15.685 -18.063 1.00 42.70  ? 257 LEU A N   1 
ATOM 1900  C CA  . LEU A 1 257 ? 2.505   -16.879 -17.239 1.00 32.43  ? 257 LEU A CA  1 
ATOM 1901  C C   . LEU A 1 257 ? 1.553   -17.891 -17.897 1.00 31.76  ? 257 LEU A C   1 
ATOM 1902  O O   . LEU A 1 257 ? 1.719   -19.112 -17.753 1.00 33.28  ? 257 LEU A O   1 
ATOM 1903  C CB  . LEU A 1 257 ? 1.995   -16.441 -15.861 1.00 26.03  ? 257 LEU A CB  1 
ATOM 1904  C CG  . LEU A 1 257 ? 1.490   -17.521 -14.884 1.00 29.99  ? 257 LEU A CG  1 
ATOM 1905  C CD1 . LEU A 1 257 ? 2.568   -18.579 -14.709 1.00 17.26  ? 257 LEU A CD1 1 
ATOM 1906  C CD2 . LEU A 1 257 ? 1.080   -16.894 -13.491 1.00 26.05  ? 257 LEU A CD2 1 
ATOM 1907  N N   . ILE A 1 258 ? 0.544   -17.413 -18.619 1.00 33.66  ? 258 ILE A N   1 
ATOM 1908  C CA  . ILE A 1 258 ? -0.329  -18.340 -19.332 1.00 40.24  ? 258 ILE A CA  1 
ATOM 1909  C C   . ILE A 1 258 ? 0.399   -18.945 -20.533 1.00 43.38  ? 258 ILE A C   1 
ATOM 1910  O O   . ILE A 1 258 ? 0.276   -20.151 -20.812 1.00 39.46  ? 258 ILE A O   1 
ATOM 1911  C CB  . ILE A 1 258 ? -1.628  -17.636 -19.758 1.00 32.59  ? 258 ILE A CB  1 
ATOM 1912  C CG1 . ILE A 1 258 ? -2.459  -17.254 -18.521 1.00 27.59  ? 258 ILE A CG1 1 
ATOM 1913  C CG2 . ILE A 1 258 ? -2.410  -18.531 -20.729 1.00 28.22  ? 258 ILE A CG2 1 
ATOM 1914  C CD1 . ILE A 1 258 ? -3.725  -16.458 -18.847 1.00 26.96  ? 258 ILE A CD1 1 
ATOM 1915  N N   . ARG A 1 259 ? 1.169   -18.125 -21.267 1.00 39.15  ? 259 ARG A N   1 
ATOM 1916  C CA  . ARG A 1 259 ? 2.043   -18.705 -22.277 1.00 34.35  ? 259 ARG A CA  1 
ATOM 1917  C C   . ARG A 1 259 ? 3.036   -19.683 -21.644 1.00 30.16  ? 259 ARG A C   1 
ATOM 1918  O O   . ARG A 1 259 ? 3.205   -20.795 -22.156 1.00 31.13  ? 259 ARG A O   1 
ATOM 1919  C CB  . ARG A 1 259 ? 2.754   -17.600 -23.080 1.00 49.43  ? 259 ARG A CB  1 
ATOM 1920  C CG  . ARG A 1 259 ? 3.175   -17.967 -24.567 1.00 27.47  ? 259 ARG A CG  1 
ATOM 1921  C CD  . ARG A 1 259 ? 3.963   -16.855 -25.218 1.00 30.13  ? 259 ARG A CD  1 
ATOM 1922  N NE  . ARG A 1 259 ? 3.295   -15.557 -25.168 1.00 42.07  ? 259 ARG A NE  1 
ATOM 1923  C CZ  . ARG A 1 259 ? 2.284   -15.182 -25.956 1.00 35.41  ? 259 ARG A CZ  1 
ATOM 1924  N NH1 . ARG A 1 259 ? 1.772   -16.032 -26.837 1.00 23.00  ? 259 ARG A NH1 1 
ATOM 1925  N NH2 . ARG A 1 259 ? 1.760   -13.959 -25.838 1.00 38.39  ? 259 ARG A NH2 1 
ATOM 1926  N N   . LYS A 1 260 ? 3.660   -19.331 -20.513 1.00 29.73  ? 260 LYS A N   1 
ATOM 1927  C CA  . LYS A 1 260 ? 4.561   -20.292 -19.865 1.00 34.92  ? 260 LYS A CA  1 
ATOM 1928  C C   . LYS A 1 260 ? 3.858   -21.627 -19.630 1.00 37.18  ? 260 LYS A C   1 
ATOM 1929  O O   . LYS A 1 260 ? 4.470   -22.691 -19.766 1.00 41.32  ? 260 LYS A O   1 
ATOM 1930  C CB  . LYS A 1 260 ? 5.109   -19.738 -18.544 1.00 33.02  ? 260 LYS A CB  1 
ATOM 1931  C CG  . LYS A 1 260 ? 6.113   -20.651 -17.797 1.00 28.44  ? 260 LYS A CG  1 
ATOM 1932  C CD  . LYS A 1 260 ? 7.080   -19.791 -16.928 1.00 39.03  ? 260 LYS A CD  1 
ATOM 1933  C CE  . LYS A 1 260 ? 6.970   -20.105 -15.424 1.00 51.64  ? 260 LYS A CE  1 
ATOM 1934  N NZ  . LYS A 1 260 ? 8.018   -21.074 -14.942 1.00 53.56  ? 260 LYS A NZ  1 
ATOM 1935  N N   . MET A 1 261 ? 2.554   -21.599 -19.331 1.00 38.13  ? 261 MET A N   1 
ATOM 1936  C CA  . MET A 1 261 ? 1.879   -22.830 -18.931 1.00 40.28  ? 261 MET A CA  1 
ATOM 1937  C C   . MET A 1 261 ? 1.338   -23.590 -20.127 1.00 36.66  ? 261 MET A C   1 
ATOM 1938  O O   . MET A 1 261 ? 1.271   -24.826 -20.106 1.00 40.08  ? 261 MET A O   1 
ATOM 1939  C CB  . MET A 1 261 ? 0.743   -22.531 -17.967 1.00 34.37  ? 261 MET A CB  1 
ATOM 1940  C CG  . MET A 1 261 ? 1.167   -21.985 -16.667 1.00 30.55  ? 261 MET A CG  1 
ATOM 1941  S SD  . MET A 1 261 ? -0.307  -21.253 -15.887 1.00 92.01  ? 261 MET A SD  1 
ATOM 1942  C CE  . MET A 1 261 ? -1.295  -22.656 -15.343 1.00 30.00  ? 261 MET A CE  1 
ATOM 1943  N N   . VAL A 1 262 ? 0.885   -22.873 -21.151 1.00 37.89  ? 262 VAL A N   1 
ATOM 1944  C CA  . VAL A 1 262 ? 0.492   -23.537 -22.392 1.00 38.42  ? 262 VAL A CA  1 
ATOM 1945  C C   . VAL A 1 262 ? 1.704   -24.174 -23.077 1.00 39.15  ? 262 VAL A C   1 
ATOM 1946  O O   . VAL A 1 262 ? 1.624   -25.296 -23.586 1.00 32.28  ? 262 VAL A O   1 
ATOM 1947  C CB  . VAL A 1 262 ? -0.227  -22.534 -23.306 1.00 39.86  ? 262 VAL A CB  1 
ATOM 1948  C CG1 . VAL A 1 262 ? -0.518  -23.154 -24.675 1.00 41.56  ? 262 VAL A CG1 1 
ATOM 1949  C CG2 . VAL A 1 262 ? -1.504  -22.044 -22.622 1.00 37.91  ? 262 VAL A CG2 1 
ATOM 1950  N N   . ARG A 1 263 ? 2.844   -23.480 -23.104 1.00 36.72  ? 263 ARG A N   1 
ATOM 1951  C CA  . ARG A 1 263 ? 4.037   -24.134 -23.621 1.00 40.11  ? 263 ARG A CA  1 
ATOM 1952  C C   . ARG A 1 263 ? 4.331   -25.403 -22.827 1.00 45.84  ? 263 ARG A C   1 
ATOM 1953  O O   . ARG A 1 263 ? 4.738   -26.421 -23.400 1.00 47.46  ? 263 ARG A O   1 
ATOM 1954  C CB  . ARG A 1 263 ? 5.229   -23.170 -23.605 1.00 41.19  ? 263 ARG A CB  1 
ATOM 1955  C CG  . ARG A 1 263 ? 5.284   -22.216 -24.807 1.00 33.88  ? 263 ARG A CG  1 
ATOM 1956  C CD  . ARG A 1 263 ? 6.235   -21.077 -24.514 1.00 41.84  ? 263 ARG A CD  1 
ATOM 1957  N NE  . ARG A 1 263 ? 6.250   -20.063 -25.555 1.00 41.33  ? 263 ARG A NE  1 
ATOM 1958  C CZ  . ARG A 1 263 ? 6.758   -18.843 -25.411 1.00 38.07  ? 263 ARG A CZ  1 
ATOM 1959  N NH1 . ARG A 1 263 ? 7.307   -18.457 -24.263 1.00 38.34  ? 263 ARG A NH1 1 
ATOM 1960  N NH2 . ARG A 1 263 ? 6.711   -18.003 -26.426 1.00 38.19  ? 263 ARG A NH2 1 
ATOM 1961  N N   . GLY A 1 264 ? 4.078   -25.385 -21.519 1.00 40.18  ? 264 GLY A N   1 
ATOM 1962  C CA  . GLY A 1 264 ? 4.319   -26.585 -20.739 1.00 45.15  ? 264 GLY A CA  1 
ATOM 1963  C C   . GLY A 1 264 ? 3.266   -27.658 -20.861 1.00 39.21  ? 264 GLY A C   1 
ATOM 1964  O O   . GLY A 1 264 ? 3.342   -28.659 -20.147 1.00 38.36  ? 264 GLY A O   1 
ATOM 1965  N N   . GLY A 1 265 ? 2.286   -27.499 -21.742 1.00 33.31  ? 265 GLY A N   1 
ATOM 1966  C CA  . GLY A 1 265 ? 1.204   -28.456 -21.793 1.00 37.12  ? 265 GLY A CA  1 
ATOM 1967  C C   . GLY A 1 265 ? 0.294   -28.462 -20.573 1.00 55.51  ? 265 GLY A C   1 
ATOM 1968  O O   . GLY A 1 265 ? -0.568  -29.353 -20.458 1.00 56.77  ? 265 GLY A O   1 
ATOM 1969  N N   . ASN A 1 266 ? 0.449   -27.509 -19.647 1.00 44.82  ? 266 ASN A N   1 
ATOM 1970  C CA  . ASN A 1 266 ? -0.441  -27.415 -18.494 1.00 42.82  ? 266 ASN A CA  1 
ATOM 1971  C C   . ASN A 1 266 ? -1.648  -26.565 -18.873 1.00 43.30  ? 266 ASN A C   1 
ATOM 1972  O O   . ASN A 1 266 ? -1.727  -25.380 -18.540 1.00 48.00  ? 266 ASN A O   1 
ATOM 1973  C CB  . ASN A 1 266 ? 0.299   -26.822 -17.307 1.00 43.11  ? 266 ASN A CB  1 
ATOM 1974  C CG  . ASN A 1 266 ? 1.447   -27.684 -16.877 1.00 41.12  ? 266 ASN A CG  1 
ATOM 1975  O OD1 . ASN A 1 266 ? 1.409   -28.893 -17.087 1.00 60.33  ? 266 ASN A OD1 1 
ATOM 1976  N ND2 . ASN A 1 266 ? 2.463   -27.092 -16.260 1.00 48.64  ? 266 ASN A ND2 1 
ATOM 1977  N N   . LEU A 1 267 ? -2.620  -27.169 -19.557 1.00 38.74  ? 267 LEU A N   1 
ATOM 1978  C CA  . LEU A 1 267 ? -3.714  -26.406 -20.151 1.00 39.88  ? 267 LEU A CA  1 
ATOM 1979  C C   . LEU A 1 267 ? -4.961  -26.373 -19.282 1.00 46.24  ? 267 LEU A C   1 
ATOM 1980  O O   . LEU A 1 267 ? -5.936  -25.693 -19.629 1.00 45.34  ? 267 LEU A O   1 
ATOM 1981  C CB  . LEU A 1 267 ? -4.080  -26.976 -21.523 1.00 47.65  ? 267 LEU A CB  1 
ATOM 1982  C CG  . LEU A 1 267 ? -2.943  -27.537 -22.365 1.00 40.75  ? 267 LEU A CG  1 
ATOM 1983  C CD1 . LEU A 1 267 ? -3.565  -27.965 -23.707 1.00 35.98  ? 267 LEU A CD1 1 
ATOM 1984  C CD2 . LEU A 1 267 ? -1.852  -26.466 -22.531 1.00 41.43  ? 267 LEU A CD2 1 
ATOM 1985  N N   . GLY A 1 268 ? -4.966  -27.101 -18.176 1.00 52.01  ? 268 GLY A N   1 
ATOM 1986  C CA  . GLY A 1 268 ? -6.088  -27.089 -17.265 1.00 44.96  ? 268 GLY A CA  1 
ATOM 1987  C C   . GLY A 1 268 ? -6.665  -28.475 -17.063 1.00 51.19  ? 268 GLY A C   1 
ATOM 1988  O O   . GLY A 1 268 ? -5.922  -29.454 -16.918 1.00 48.55  ? 268 GLY A O   1 
ATOM 1989  N N   . CYS A 1 269 ? -8.004  -28.560 -17.055 1.00 45.41  ? 269 CYS A N   1 
ATOM 1990  C CA  . CYS A 1 269 ? -8.676  -29.814 -16.733 1.00 50.19  ? 269 CYS A CA  1 
ATOM 1991  C C   . CYS A 1 269 ? -8.201  -30.934 -17.632 1.00 45.42  ? 269 CYS A C   1 
ATOM 1992  O O   . CYS A 1 269 ? -7.688  -31.953 -17.146 1.00 52.76  ? 269 CYS A O   1 
ATOM 1993  C CB  . CYS A 1 269 ? -10.199 -29.671 -16.865 1.00 51.91  ? 269 CYS A CB  1 
ATOM 1994  S SG  . CYS A 1 269 ? -11.014 -28.423 -15.800 1.00 60.54  ? 269 CYS A SG  1 
ATOM 1995  N N   . LYS A 1 270 ? -8.319  -30.741 -18.941 1.00 49.63  ? 270 LYS A N   1 
ATOM 1996  C CA  . LYS A 1 270 ? -8.057  -31.764 -19.943 1.00 48.51  ? 270 LYS A CA  1 
ATOM 1997  C C   . LYS A 1 270 ? -6.609  -32.250 -19.980 1.00 40.69  ? 270 LYS A C   1 
ATOM 1998  O O   . LYS A 1 270 ? -6.321  -33.167 -20.753 1.00 45.21  ? 270 LYS A O   1 
ATOM 1999  C CB  . LYS A 1 270 ? -8.454  -31.233 -21.317 1.00 34.93  ? 270 LYS A CB  1 
ATOM 2000  C CG  . LYS A 1 270 ? -7.496  -30.197 -21.837 1.00 45.59  ? 270 LYS A CG  1 
ATOM 2001  C CD  . LYS A 1 270 ? -7.972  -29.598 -23.147 1.00 37.12  ? 270 LYS A CD  1 
ATOM 2002  C CE  . LYS A 1 270 ? -7.137  -28.380 -23.493 1.00 41.46  ? 270 LYS A CE  1 
ATOM 2003  N NZ  . LYS A 1 270 ? -7.840  -27.523 -24.484 1.00 54.71  ? 270 LYS A NZ  1 
ATOM 2004  N N   . THR A 1 271 ? -5.688  -31.666 -19.203 1.00 44.56  ? 271 THR A N   1 
ATOM 2005  C CA  . THR A 1 271 ? -4.349  -32.227 -19.032 1.00 46.04  ? 271 THR A CA  1 
ATOM 2006  C C   . THR A 1 271 ? -4.022  -32.506 -17.564 1.00 52.51  ? 271 THR A C   1 
ATOM 2007  O O   . THR A 1 271 ? -2.839  -32.589 -17.206 1.00 52.77  ? 271 THR A O   1 
ATOM 2008  C CB  . THR A 1 271 ? -3.273  -31.299 -19.630 1.00 43.63  ? 271 THR A CB  1 
ATOM 2009  O OG1 . THR A 1 271 ? -2.917  -30.280 -18.672 1.00 48.08  ? 271 THR A OG1 1 
ATOM 2010  C CG2 . THR A 1 271 ? -3.761  -30.657 -20.911 1.00 41.72  ? 271 THR A CG2 1 
ATOM 2011  N N   . GLY A 1 272 ? -5.033  -32.625 -16.700 1.00 46.62  ? 272 GLY A N   1 
ATOM 2012  C CA  . GLY A 1 272 ? -4.832  -32.974 -15.312 1.00 45.22  ? 272 GLY A CA  1 
ATOM 2013  C C   . GLY A 1 272 ? -4.174  -31.920 -14.454 1.00 53.16  ? 272 GLY A C   1 
ATOM 2014  O O   . GLY A 1 272 ? -4.295  -31.987 -13.218 1.00 64.12  ? 272 GLY A O   1 
ATOM 2015  N N   . LYS A 1 273 ? -3.472  -30.956 -15.048 1.00 52.75  ? 273 LYS A N   1 
ATOM 2016  C CA  . LYS A 1 273 ? -2.848  -29.868 -14.303 1.00 52.61  ? 273 LYS A CA  1 
ATOM 2017  C C   . LYS A 1 273 ? -3.133  -28.569 -15.047 1.00 56.03  ? 273 LYS A C   1 
ATOM 2018  O O   . LYS A 1 273 ? -3.400  -28.570 -16.252 1.00 57.12  ? 273 LYS A O   1 
ATOM 2019  C CB  . LYS A 1 273 ? -1.303  -30.084 -14.135 1.00 50.99  ? 273 LYS A CB  1 
ATOM 2020  C CG  . LYS A 1 273 ? -0.650  -29.301 -12.983 1.00 48.85  ? 273 LYS A CG  1 
ATOM 2021  C CD  . LYS A 1 273 ? 0.897   -29.252 -13.088 1.00 53.70  ? 273 LYS A CD  1 
ATOM 2022  C CE  . LYS A 1 273 ? 1.454   -28.031 -12.314 1.00 59.79  ? 273 LYS A CE  1 
ATOM 2023  N NZ  . LYS A 1 273 ? 2.926   -28.059 -12.026 1.00 70.85  ? 273 LYS A NZ  1 
ATOM 2024  N N   . GLY A 1 274 ? -3.095  -27.462 -14.311 1.00 61.56  ? 274 GLY A N   1 
ATOM 2025  C CA  . GLY A 1 274 ? -3.238  -26.124 -14.866 1.00 47.79  ? 274 GLY A CA  1 
ATOM 2026  C C   . GLY A 1 274 ? -2.934  -25.113 -13.777 1.00 47.79  ? 274 GLY A C   1 
ATOM 2027  O O   . GLY A 1 274 ? -1.828  -25.111 -13.220 1.00 50.07  ? 274 GLY A O   1 
ATOM 2028  N N   . PHE A 1 275 ? -3.901  -24.245 -13.461 1.00 42.09  ? 275 PHE A N   1 
ATOM 2029  C CA  . PHE A 1 275 ? -3.789  -23.445 -12.245 1.00 49.52  ? 275 PHE A CA  1 
ATOM 2030  C C   . PHE A 1 275 ? -4.060  -24.301 -11.019 1.00 53.36  ? 275 PHE A C   1 
ATOM 2031  O O   . PHE A 1 275 ? -3.572  -23.990 -9.918  1.00 43.33  ? 275 PHE A O   1 
ATOM 2032  C CB  . PHE A 1 275 ? -4.747  -22.247 -12.289 1.00 37.65  ? 275 PHE A CB  1 
ATOM 2033  C CG  . PHE A 1 275 ? -4.206  -21.076 -13.050 1.00 39.21  ? 275 PHE A CG  1 
ATOM 2034  C CD1 . PHE A 1 275 ? -3.097  -20.381 -12.579 1.00 38.59  ? 275 PHE A CD1 1 
ATOM 2035  C CD2 . PHE A 1 275 ? -4.780  -20.678 -14.244 1.00 37.05  ? 275 PHE A CD2 1 
ATOM 2036  C CE1 . PHE A 1 275 ? -2.567  -19.303 -13.293 1.00 36.94  ? 275 PHE A CE1 1 
ATOM 2037  C CE2 . PHE A 1 275 ? -4.251  -19.605 -14.958 1.00 40.10  ? 275 PHE A CE2 1 
ATOM 2038  C CZ  . PHE A 1 275 ? -3.142  -18.915 -14.477 1.00 28.87  ? 275 PHE A CZ  1 
ATOM 2039  N N   . TYR A 1 276 ? -4.821  -25.376 -11.214 1.00 49.51  ? 276 TYR A N   1 
ATOM 2040  C CA  . TYR A 1 276 ? -5.088  -26.408 -10.231 1.00 48.75  ? 276 TYR A CA  1 
ATOM 2041  C C   . TYR A 1 276 ? -4.609  -27.751 -10.763 1.00 53.70  ? 276 TYR A C   1 
ATOM 2042  O O   . TYR A 1 276 ? -4.658  -28.006 -11.972 1.00 57.95  ? 276 TYR A O   1 
ATOM 2043  C CB  . TYR A 1 276 ? -6.576  -26.512 -9.943  1.00 51.06  ? 276 TYR A CB  1 
ATOM 2044  C CG  . TYR A 1 276 ? -7.180  -25.257 -9.347  1.00 57.77  ? 276 TYR A CG  1 
ATOM 2045  C CD1 . TYR A 1 276 ? -7.285  -25.103 -7.961  1.00 45.83  ? 276 TYR A CD1 1 
ATOM 2046  C CD2 . TYR A 1 276 ? -7.644  -24.221 -10.165 1.00 54.60  ? 276 TYR A CD2 1 
ATOM 2047  C CE1 . TYR A 1 276 ? -7.825  -23.969 -7.409  1.00 43.53  ? 276 TYR A CE1 1 
ATOM 2048  C CE2 . TYR A 1 276 ? -8.215  -23.074 -9.607  1.00 48.04  ? 276 TYR A CE2 1 
ATOM 2049  C CZ  . TYR A 1 276 ? -8.298  -22.961 -8.226  1.00 43.56  ? 276 TYR A CZ  1 
ATOM 2050  O OH  . TYR A 1 276 ? -8.836  -21.835 -7.640  1.00 43.09  ? 276 TYR A OH  1 
ATOM 2051  N N   . VAL A 1 277 ? -4.137  -28.609 -9.858  1.00 59.61  ? 277 VAL A N   1 
ATOM 2052  C CA  . VAL A 1 277 ? -3.889  -30.017 -10.166 1.00 57.33  ? 277 VAL A CA  1 
ATOM 2053  C C   . VAL A 1 277 ? -5.204  -30.759 -9.976  1.00 65.12  ? 277 VAL A C   1 
ATOM 2054  O O   . VAL A 1 277 ? -5.863  -30.619 -8.931  1.00 64.97  ? 277 VAL A O   1 
ATOM 2055  C CB  . VAL A 1 277 ? -2.786  -30.621 -9.280  1.00 56.79  ? 277 VAL A CB  1 
ATOM 2056  C CG1 . VAL A 1 277 ? -1.415  -30.284 -9.825  1.00 53.99  ? 277 VAL A CG1 1 
ATOM 2057  C CG2 . VAL A 1 277 ? -2.917  -30.142 -7.829  1.00 59.32  ? 277 VAL A CG2 1 
ATOM 2058  N N   . TYR A 1 278 ? -5.596  -31.537 -10.985 1.00 60.19  ? 278 TYR A N   1 
ATOM 2059  C CA  . TYR A 1 278 ? -6.855  -32.286 -10.933 1.00 63.95  ? 278 TYR A CA  1 
ATOM 2060  C C   . TYR A 1 278 ? -6.521  -33.684 -10.432 1.00 66.92  ? 278 TYR A C   1 
ATOM 2061  O O   . TYR A 1 278 ? -6.417  -34.647 -11.201 1.00 73.01  ? 278 TYR A O   1 
ATOM 2062  C CB  . TYR A 1 278 ? -7.550  -32.245 -12.291 1.00 51.03  ? 278 TYR A CB  1 
ATOM 2063  C CG  . TYR A 1 278 ? -7.946  -30.817 -12.562 1.00 59.55  ? 278 TYR A CG  1 
ATOM 2064  C CD1 . TYR A 1 278 ? -9.214  -30.356 -12.221 1.00 61.96  ? 278 TYR A CD1 1 
ATOM 2065  C CD2 . TYR A 1 278 ? -7.017  -29.894 -13.046 1.00 52.98  ? 278 TYR A CD2 1 
ATOM 2066  C CE1 . TYR A 1 278 ? -9.569  -29.031 -12.398 1.00 56.57  ? 278 TYR A CE1 1 
ATOM 2067  C CE2 . TYR A 1 278 ? -7.360  -28.568 -13.234 1.00 54.58  ? 278 TYR A CE2 1 
ATOM 2068  C CZ  . TYR A 1 278 ? -8.641  -28.145 -12.900 1.00 62.56  ? 278 TYR A CZ  1 
ATOM 2069  O OH  . TYR A 1 278 ? -9.021  -26.833 -13.053 1.00 65.17  ? 278 TYR A OH  1 
ATOM 2070  N N   . ASN A 1 279 ? -6.333  -33.784 -9.112  1.00 73.45  ? 279 ASN A N   1 
ATOM 2071  C CA  . ASN A 1 279 ? -5.788  -34.995 -8.505  1.00 82.53  ? 279 ASN A CA  1 
ATOM 2072  C C   . ASN A 1 279 ? -6.760  -36.161 -8.664  1.00 85.48  ? 279 ASN A C   1 
ATOM 2073  O O   . ASN A 1 279 ? -7.992  -35.995 -8.693  1.00 70.92  ? 279 ASN A O   1 
ATOM 2074  C CB  . ASN A 1 279 ? -5.432  -34.760 -7.032  1.00 71.56  ? 279 ASN A CB  1 
ATOM 2075  C CG  . ASN A 1 279 ? -3.994  -34.245 -6.858  1.00 80.01  ? 279 ASN A CG  1 
ATOM 2076  O OD1 . ASN A 1 279 ? -3.114  -34.546 -7.684  1.00 78.51  ? 279 ASN A OD1 1 
ATOM 2077  N ND2 . ASN A 1 279 ? -3.748  -33.475 -5.792  1.00 75.36  ? 279 ASN A ND2 1 
ATOM 2078  N N   . ALA A 1 280 ? -6.175  -37.359 -8.814  1.00 89.38  ? 280 ALA A N   1 
ATOM 2079  C CA  . ALA A 1 280 ? -6.933  -38.530 -9.261  1.00 88.46  ? 280 ALA A CA  1 
ATOM 2080  C C   . ALA A 1 280 ? -8.139  -38.790 -8.369  1.00 84.08  ? 280 ALA A C   1 
ATOM 2081  O O   . ALA A 1 280 ? -9.130  -39.382 -8.813  1.00 89.50  ? 280 ALA A O   1 
ATOM 2082  C CB  . ALA A 1 280 ? -6.021  -39.764 -9.324  1.00 87.13  ? 280 ALA A CB  1 
ATOM 2083  N N   . ASP A 1 281 ? -8.080  -38.311 -7.128  1.00 84.35  ? 281 ASP A N   1 
ATOM 2084  C CA  . ASP A 1 281 ? -9.185  -38.362 -6.185  1.00 84.83  ? 281 ASP A CA  1 
ATOM 2085  C C   . ASP A 1 281 ? -10.394 -37.513 -6.612  1.00 90.47  ? 281 ASP A C   1 
ATOM 2086  O O   . ASP A 1 281 ? -11.378 -37.449 -5.873  1.00 80.93  ? 281 ASP A O   1 
ATOM 2087  C CB  . ASP A 1 281 ? -8.696  -37.911 -4.812  1.00 82.99  ? 281 ASP A CB  1 
ATOM 2088  C CG  . ASP A 1 281 ? -9.710  -38.148 -3.706  1.00 92.82  ? 281 ASP A CG  1 
ATOM 2089  O OD1 . ASP A 1 281 ? -9.652  -39.197 -3.024  1.00 98.28  ? 281 ASP A OD1 1 
ATOM 2090  O OD2 . ASP A 1 281 ? -10.546 -37.244 -3.479  1.00 88.91  ? 281 ASP A OD2 1 
ATOM 2091  N N   . ARG A 1 282 ? -10.372 -36.907 -7.799  1.00 94.80  ? 282 ARG A N   1 
ATOM 2092  C CA  . ARG A 1 282 ? -11.479 -36.113 -8.331  1.00 90.07  ? 282 ARG A CA  1 
ATOM 2093  C C   . ARG A 1 282 ? -11.712 -34.806 -7.556  1.00 90.85  ? 282 ARG A C   1 
ATOM 2094  O O   . ARG A 1 282 ? -12.722 -34.131 -7.790  1.00 80.44  ? 282 ARG A O   1 
ATOM 2095  C CB  . ARG A 1 282 ? -12.771 -36.930 -8.364  1.00 90.40  ? 282 ARG A CB  1 
ATOM 2096  C CG  . ARG A 1 282 ? -13.618 -36.841 -9.575  1.00 91.86  ? 282 ARG A CG  1 
ATOM 2097  C CD  . ARG A 1 282 ? -15.019 -36.495 -9.121  1.00 94.21  ? 282 ARG A CD  1 
ATOM 2098  N NE  . ARG A 1 282 ? -15.067 -35.142 -8.576  1.00 93.34  ? 282 ARG A NE  1 
ATOM 2099  C CZ  . ARG A 1 282 ? -15.016 -34.048 -9.324  1.00 94.71  ? 282 ARG A CZ  1 
ATOM 2100  N NH1 . ARG A 1 282 ? -14.912 -34.158 -10.637 1.00 91.65  ? 282 ARG A NH1 1 
ATOM 2101  N NH2 . ARG A 1 282 ? -15.049 -32.849 -8.752  1.00 94.73  ? 282 ARG A NH2 1 
ATOM 2102  N N   . THR A 1 283 ? -10.791 -34.415 -6.678  1.00 90.01  ? 283 THR A N   1 
ATOM 2103  C CA  . THR A 1 283 ? -10.848 -33.097 -6.045  1.00 77.29  ? 283 THR A CA  1 
ATOM 2104  C C   . THR A 1 283 ? -10.058 -32.094 -6.896  1.00 77.11  ? 283 THR A C   1 
ATOM 2105  O O   . THR A 1 283 ? -9.944  -32.240 -8.124  1.00 70.08  ? 283 THR A O   1 
ATOM 2106  C CB  . THR A 1 283 ? -10.315 -33.179 -4.618  1.00 71.79  ? 283 THR A CB  1 
ATOM 2107  O OG1 . THR A 1 283 ? -10.667 -34.445 -4.050  1.00 80.75  ? 283 THR A OG1 1 
ATOM 2108  C CG2 . THR A 1 283 ? -10.920 -32.059 -3.790  1.00 67.54  ? 283 THR A CG2 1 
ATOM 2109  N N   . LYS A 1 284 ? -9.485  -31.075 -6.247  1.00 67.17  ? 284 LYS A N   1 
ATOM 2110  C CA  . LYS A 1 284 ? -8.797  -30.018 -6.985  1.00 60.02  ? 284 LYS A CA  1 
ATOM 2111  C C   . LYS A 1 284 ? -7.909  -29.180 -6.073  1.00 52.61  ? 284 LYS A C   1 
ATOM 2112  O O   . LYS A 1 284 ? -8.414  -28.523 -5.159  1.00 54.09  ? 284 LYS A O   1 
ATOM 2113  C CB  . LYS A 1 284 ? -9.817  -29.129 -7.678  1.00 53.58  ? 284 LYS A CB  1 
ATOM 2114  C CG  . LYS A 1 284 ? -9.194  -27.911 -8.278  1.00 65.56  ? 284 LYS A CG  1 
ATOM 2115  C CD  . LYS A 1 284 ? -10.204 -27.087 -9.036  1.00 57.53  ? 284 LYS A CD  1 
ATOM 2116  C CE  . LYS A 1 284 ? -11.220 -26.512 -8.114  1.00 48.25  ? 284 LYS A CE  1 
ATOM 2117  N NZ  . LYS A 1 284 ? -12.406 -26.238 -8.947  1.00 48.27  ? 284 LYS A NZ  1 
ATOM 2118  N N   . THR A 1 285 ? -6.592  -29.154 -6.356  1.00 52.70  ? 285 THR A N   1 
ATOM 2119  C CA  . THR A 1 285 ? -5.627  -28.444 -5.512  1.00 50.61  ? 285 THR A CA  1 
ATOM 2120  C C   . THR A 1 285 ? -4.982  -27.296 -6.279  1.00 57.39  ? 285 THR A C   1 
ATOM 2121  O O   . THR A 1 285 ? -4.483  -27.500 -7.395  1.00 46.98  ? 285 THR A O   1 
ATOM 2122  C CB  . THR A 1 285 ? -4.530  -29.395 -5.003  1.00 42.98  ? 285 THR A CB  1 
ATOM 2123  O OG1 . THR A 1 285 ? -5.117  -30.562 -4.417  1.00 52.99  ? 285 THR A OG1 1 
ATOM 2124  C CG2 . THR A 1 285 ? -3.639  -28.699 -3.988  1.00 36.83  ? 285 THR A CG2 1 
ATOM 2125  N N   . PRO A 1 286 ? -4.960  -26.088 -5.718  1.00 55.96  ? 286 PRO A N   1 
ATOM 2126  C CA  . PRO A 1 286 ? -4.183  -25.002 -6.338  1.00 48.86  ? 286 PRO A CA  1 
ATOM 2127  C C   . PRO A 1 286 ? -2.687  -25.290 -6.243  1.00 55.81  ? 286 PRO A C   1 
ATOM 2128  O O   . PRO A 1 286 ? -2.185  -25.688 -5.185  1.00 67.45  ? 286 PRO A O   1 
ATOM 2129  C CB  . PRO A 1 286 ? -4.580  -23.770 -5.518  1.00 52.36  ? 286 PRO A CB  1 
ATOM 2130  C CG  . PRO A 1 286 ? -5.053  -24.323 -4.191  1.00 53.75  ? 286 PRO A CG  1 
ATOM 2131  C CD  . PRO A 1 286 ? -5.662  -25.669 -4.491  1.00 48.91  ? 286 PRO A CD  1 
ATOM 2132  N N   . VAL A 1 287 ? -1.967  -25.076 -7.357  1.00 51.43  ? 287 VAL A N   1 
ATOM 2133  C CA  . VAL A 1 287 ? -0.539  -25.392 -7.446  1.00 44.09  ? 287 VAL A CA  1 
ATOM 2134  C C   . VAL A 1 287 ? 0.314   -24.345 -6.729  1.00 49.34  ? 287 VAL A C   1 
ATOM 2135  O O   . VAL A 1 287 ? 1.536   -24.327 -6.900  1.00 53.86  ? 287 VAL A O   1 
ATOM 2136  C CB  . VAL A 1 287 ? -0.080  -25.558 -8.918  1.00 50.76  ? 287 VAL A CB  1 
ATOM 2137  C CG1 . VAL A 1 287 ? -0.982  -26.551 -9.686  1.00 44.19  ? 287 VAL A CG1 1 
ATOM 2138  C CG2 . VAL A 1 287 ? -0.044  -24.235 -9.653  1.00 50.08  ? 287 VAL A CG2 1 
ATOM 2139  N N   . ASP A 1 288 ? -0.318  -23.464 -5.929  1.00 55.42  ? 288 ASP A N   1 
ATOM 2140  C CA  . ASP A 1 288 ? 0.413   -22.618 -4.983  1.00 48.06  ? 288 ASP A CA  1 
ATOM 2141  C C   . ASP A 1 288 ? 0.980   -23.428 -3.829  1.00 56.56  ? 288 ASP A C   1 
ATOM 2142  O O   . ASP A 1 288 ? 2.059   -23.114 -3.317  1.00 66.01  ? 288 ASP A O   1 
ATOM 2143  C CB  . ASP A 1 288 ? -0.498  -21.542 -4.411  1.00 53.45  ? 288 ASP A CB  1 
ATOM 2144  C CG  . ASP A 1 288 ? -0.928  -20.563 -5.442  1.00 45.46  ? 288 ASP A CG  1 
ATOM 2145  O OD1 . ASP A 1 288 ? -0.460  -20.707 -6.573  1.00 62.10  ? 288 ASP A OD1 1 
ATOM 2146  O OD2 . ASP A 1 288 ? -1.714  -19.652 -5.143  1.00 52.11  ? 288 ASP A OD2 1 
ATOM 2147  N N   . GLN A 1 289 ? 0.248   -24.440 -3.379  1.00 63.60  ? 289 GLN A N   1 
ATOM 2148  C CA  . GLN A 1 289 ? 0.700   -25.276 -2.268  1.00 67.67  ? 289 GLN A CA  1 
ATOM 2149  C C   . GLN A 1 289 ? 0.752   -26.752 -2.690  1.00 60.66  ? 289 GLN A C   1 
ATOM 2150  O O   . GLN A 1 289 ? 1.560   -27.152 -3.545  1.00 52.04  ? 289 GLN A O   1 
ATOM 2151  C CB  . GLN A 1 289 ? -0.224  -25.084 -1.058  1.00 62.74  ? 289 GLN A CB  1 
ATOM 2152  C CG  . GLN A 1 289 ? -1.669  -25.437 -1.352  1.00 57.54  ? 289 GLN A CG  1 
ATOM 2153  C CD  . GLN A 1 289 ? -2.656  -24.429 -0.779  1.00 74.43  ? 289 GLN A CD  1 
ATOM 2154  O OE1 . GLN A 1 289 ? -2.865  -24.358 0.444   1.00 76.96  ? 289 GLN A OE1 1 
ATOM 2155  N NE2 . GLN A 1 289 ? -3.260  -23.632 -1.658  1.00 63.82  ? 289 GLN A NE2 1 
ATOM 2156  N N   . MET B 1 1   ? -16.947 -27.184 -65.268 1.00 57.80  ? 1   MET B N   1 
ATOM 2157  C CA  . MET B 1 1   ? -16.934 -27.412 -66.714 1.00 50.92  ? 1   MET B CA  1 
ATOM 2158  C C   . MET B 1 1   ? -17.938 -26.488 -67.427 1.00 55.05  ? 1   MET B C   1 
ATOM 2159  O O   . MET B 1 1   ? -18.717 -25.792 -66.768 1.00 58.70  ? 1   MET B O   1 
ATOM 2160  C CB  . MET B 1 1   ? -17.244 -28.881 -67.024 1.00 51.63  ? 1   MET B CB  1 
ATOM 2161  C CG  . MET B 1 1   ? -18.599 -29.348 -66.526 1.00 54.11  ? 1   MET B CG  1 
ATOM 2162  S SD  . MET B 1 1   ? -18.832 -31.104 -66.844 1.00 58.27  ? 1   MET B SD  1 
ATOM 2163  C CE  . MET B 1 1   ? -17.343 -31.781 -66.135 1.00 45.60  ? 1   MET B CE  1 
ATOM 2164  N N   . LYS B 1 2   ? -17.914 -26.466 -68.765 1.00 61.11  ? 2   LYS B N   1 
ATOM 2165  C CA  . LYS B 1 2   ? -18.903 -25.736 -69.552 1.00 50.35  ? 2   LYS B CA  1 
ATOM 2166  C C   . LYS B 1 2   ? -19.873 -26.703 -70.218 1.00 48.59  ? 2   LYS B C   1 
ATOM 2167  O O   . LYS B 1 2   ? -19.459 -27.704 -70.811 1.00 49.65  ? 2   LYS B O   1 
ATOM 2168  C CB  . LYS B 1 2   ? -18.249 -24.858 -70.620 1.00 51.21  ? 2   LYS B CB  1 
ATOM 2169  C CG  . LYS B 1 2   ? -19.265 -23.996 -71.377 1.00 63.58  ? 2   LYS B CG  1 
ATOM 2170  C CD  . LYS B 1 2   ? -18.638 -22.746 -71.991 1.00 65.33  ? 2   LYS B CD  1 
ATOM 2171  C CE  . LYS B 1 2   ? -19.643 -21.583 -72.054 1.00 62.06  ? 2   LYS B CE  1 
ATOM 2172  N NZ  . LYS B 1 2   ? -19.149 -20.429 -71.196 1.00 60.99  ? 2   LYS B NZ  1 
ATOM 2173  N N   . ILE B 1 3   ? -21.162 -26.377 -70.143 1.00 44.08  ? 3   ILE B N   1 
ATOM 2174  C CA  . ILE B 1 3   ? -22.237 -27.247 -70.599 1.00 46.92  ? 3   ILE B CA  1 
ATOM 2175  C C   . ILE B 1 3   ? -23.129 -26.459 -71.549 1.00 57.06  ? 3   ILE B C   1 
ATOM 2176  O O   . ILE B 1 3   ? -23.578 -25.360 -71.203 1.00 51.42  ? 3   ILE B O   1 
ATOM 2177  C CB  . ILE B 1 3   ? -23.058 -27.786 -69.411 1.00 40.31  ? 3   ILE B CB  1 
ATOM 2178  C CG1 . ILE B 1 3   ? -22.143 -28.491 -68.403 1.00 42.06  ? 3   ILE B CG1 1 
ATOM 2179  C CG2 . ILE B 1 3   ? -24.205 -28.688 -69.900 1.00 44.08  ? 3   ILE B CG2 1 
ATOM 2180  C CD1 . ILE B 1 3   ? -21.799 -27.628 -67.181 1.00 43.69  ? 3   ILE B CD1 1 
ATOM 2181  N N   . GLY B 1 4   ? -23.387 -27.014 -72.731 1.00 45.05  ? 4   GLY B N   1 
ATOM 2182  C CA  . GLY B 1 4   ? -24.360 -26.455 -73.656 1.00 42.14  ? 4   GLY B CA  1 
ATOM 2183  C C   . GLY B 1 4   ? -25.696 -27.175 -73.586 1.00 56.20  ? 4   GLY B C   1 
ATOM 2184  O O   . GLY B 1 4   ? -25.786 -28.375 -73.899 1.00 59.31  ? 4   GLY B O   1 
ATOM 2185  N N   . VAL B 1 5   ? -26.744 -26.446 -73.181 1.00 47.81  ? 5   VAL B N   1 
ATOM 2186  C CA  . VAL B 1 5   ? -28.096 -27.000 -73.122 1.00 50.00  ? 5   VAL B CA  1 
ATOM 2187  C C   . VAL B 1 5   ? -28.871 -26.528 -74.361 1.00 56.83  ? 5   VAL B C   1 
ATOM 2188  O O   . VAL B 1 5   ? -28.965 -25.321 -74.627 1.00 50.69  ? 5   VAL B O   1 
ATOM 2189  C CB  . VAL B 1 5   ? -28.810 -26.613 -71.819 1.00 41.70  ? 5   VAL B CB  1 
ATOM 2190  C CG1 . VAL B 1 5   ? -30.176 -27.239 -71.780 1.00 48.88  ? 5   VAL B CG1 1 
ATOM 2191  C CG2 . VAL B 1 5   ? -28.007 -27.053 -70.613 1.00 38.58  ? 5   VAL B CG2 1 
ATOM 2192  N N   . ILE B 1 6   ? -29.438 -27.484 -75.112 1.00 58.01  ? 6   ILE B N   1 
ATOM 2193  C CA  . ILE B 1 6   ? -30.127 -27.230 -76.382 1.00 46.68  ? 6   ILE B CA  1 
ATOM 2194  C C   . ILE B 1 6   ? -31.637 -27.341 -76.162 1.00 58.09  ? 6   ILE B C   1 
ATOM 2195  O O   . ILE B 1 6   ? -32.167 -28.428 -75.896 1.00 60.76  ? 6   ILE B O   1 
ATOM 2196  C CB  . ILE B 1 6   ? -29.668 -28.214 -77.466 1.00 51.56  ? 6   ILE B CB  1 
ATOM 2197  C CG1 . ILE B 1 6   ? -28.159 -28.477 -77.381 1.00 48.73  ? 6   ILE B CG1 1 
ATOM 2198  C CG2 . ILE B 1 6   ? -30.038 -27.704 -78.852 1.00 48.15  ? 6   ILE B CG2 1 
ATOM 2199  C CD1 . ILE B 1 6   ? -27.302 -27.246 -77.581 1.00 48.47  ? 6   ILE B CD1 1 
ATOM 2200  N N   . GLY B 1 7   ? -32.343 -26.224 -76.315 1.00 59.19  ? 7   GLY B N   1 
ATOM 2201  C CA  . GLY B 1 7   ? -33.745 -26.150 -75.931 1.00 54.99  ? 7   GLY B CA  1 
ATOM 2202  C C   . GLY B 1 7   ? -33.906 -25.247 -74.728 1.00 53.11  ? 7   GLY B C   1 
ATOM 2203  O O   . GLY B 1 7   ? -33.241 -25.472 -73.714 1.00 55.99  ? 7   GLY B O   1 
ATOM 2204  N N   . ALA B 1 8   ? -34.753 -24.215 -74.847 1.00 48.19  ? 8   ALA B N   1 
ATOM 2205  C CA  . ALA B 1 8   ? -35.006 -23.222 -73.806 1.00 49.98  ? 8   ALA B CA  1 
ATOM 2206  C C   . ALA B 1 8   ? -36.367 -23.435 -73.138 1.00 55.40  ? 8   ALA B C   1 
ATOM 2207  O O   . ALA B 1 8   ? -36.852 -22.583 -72.387 1.00 59.87  ? 8   ALA B O   1 
ATOM 2208  C CB  . ALA B 1 8   ? -34.917 -21.807 -74.372 1.00 47.66  ? 8   ALA B CB  1 
ATOM 2209  N N   . GLY B 1 9   ? -37.001 -24.567 -73.401 1.00 49.81  ? 9   GLY B N   1 
ATOM 2210  C CA  . GLY B 1 9   ? -38.282 -24.903 -72.818 1.00 46.27  ? 9   GLY B CA  1 
ATOM 2211  C C   . GLY B 1 9   ? -38.142 -25.418 -71.402 1.00 51.91  ? 9   GLY B C   1 
ATOM 2212  O O   . GLY B 1 9   ? -37.040 -25.432 -70.834 1.00 53.25  ? 9   GLY B O   1 
ATOM 2213  N N   . THR B 1 10  ? -39.271 -25.891 -70.846 1.00 53.31  ? 10  THR B N   1 
ATOM 2214  C CA  . THR B 1 10  ? -39.355 -26.207 -69.418 1.00 46.19  ? 10  THR B CA  1 
ATOM 2215  C C   . THR B 1 10  ? -38.253 -27.172 -68.997 1.00 52.06  ? 10  THR B C   1 
ATOM 2216  O O   . THR B 1 10  ? -37.666 -27.025 -67.916 1.00 54.78  ? 10  THR B O   1 
ATOM 2217  C CB  . THR B 1 10  ? -40.740 -26.771 -69.085 1.00 46.47  ? 10  THR B CB  1 
ATOM 2218  O OG1 . THR B 1 10  ? -41.683 -25.694 -69.033 1.00 52.40  ? 10  THR B OG1 1 
ATOM 2219  C CG2 . THR B 1 10  ? -40.744 -27.512 -67.721 1.00 39.84  ? 10  THR B CG2 1 
ATOM 2220  N N   . MET B 1 11  ? -37.929 -28.149 -69.855 1.00 40.39  ? 11  MET B N   1 
ATOM 2221  C CA  . MET B 1 11  ? -36.868 -29.088 -69.505 1.00 51.09  ? 11  MET B CA  1 
ATOM 2222  C C   . MET B 1 11  ? -35.485 -28.461 -69.660 1.00 52.11  ? 11  MET B C   1 
ATOM 2223  O O   . MET B 1 11  ? -34.570 -28.798 -68.895 1.00 53.31  ? 11  MET B O   1 
ATOM 2224  C CB  . MET B 1 11  ? -36.962 -30.377 -70.339 1.00 42.88  ? 11  MET B CB  1 
ATOM 2225  C CG  . MET B 1 11  ? -37.823 -31.476 -69.720 1.00 42.93  ? 11  MET B CG  1 
ATOM 2226  S SD  . MET B 1 11  ? -37.761 -31.511 -67.901 1.00 59.78  ? 11  MET B SD  1 
ATOM 2227  C CE  . MET B 1 11  ? -36.225 -32.358 -67.527 1.00 30.40  ? 11  MET B CE  1 
ATOM 2228  N N   . GLY B 1 12  ? -35.304 -27.564 -70.641 1.00 48.67  ? 12  GLY B N   1 
ATOM 2229  C CA  . GLY B 1 12  ? -33.979 -26.998 -70.880 1.00 46.95  ? 12  GLY B CA  1 
ATOM 2230  C C   . GLY B 1 12  ? -33.546 -26.019 -69.801 1.00 52.87  ? 12  GLY B C   1 
ATOM 2231  O O   . GLY B 1 12  ? -32.363 -25.956 -69.445 1.00 40.18  ? 12  GLY B O   1 
ATOM 2232  N N   . GLN B 1 13  ? -34.501 -25.251 -69.255 1.00 53.04  ? 13  GLN B N   1 
ATOM 2233  C CA  . GLN B 1 13  ? -34.184 -24.344 -68.158 1.00 54.61  ? 13  GLN B CA  1 
ATOM 2234  C C   . GLN B 1 13  ? -33.841 -25.118 -66.885 1.00 49.12  ? 13  GLN B C   1 
ATOM 2235  O O   . GLN B 1 13  ? -32.811 -24.857 -66.251 1.00 52.99  ? 13  GLN B O   1 
ATOM 2236  C CB  . GLN B 1 13  ? -35.350 -23.377 -67.925 1.00 55.01  ? 13  GLN B CB  1 
ATOM 2237  C CG  . GLN B 1 13  ? -35.728 -22.525 -69.122 1.00 38.26  ? 13  GLN B CG  1 
ATOM 2238  C CD  . GLN B 1 13  ? -37.218 -22.254 -69.176 1.00 51.51  ? 13  GLN B CD  1 
ATOM 2239  O OE1 . GLN B 1 13  ? -37.916 -22.321 -68.150 1.00 56.52  ? 13  GLN B OE1 1 
ATOM 2240  N NE2 . GLN B 1 13  ? -37.725 -21.962 -70.378 1.00 53.83  ? 13  GLN B NE2 1 
ATOM 2241  N N   . GLY B 1 14  ? -34.697 -26.065 -66.483 1.00 44.77  ? 14  GLY B N   1 
ATOM 2242  C CA  . GLY B 1 14  ? -34.338 -26.920 -65.366 1.00 43.58  ? 14  GLY B CA  1 
ATOM 2243  C C   . GLY B 1 14  ? -32.926 -27.462 -65.486 1.00 47.33  ? 14  GLY B C   1 
ATOM 2244  O O   . GLY B 1 14  ? -32.136 -27.363 -64.541 1.00 51.07  ? 14  GLY B O   1 
ATOM 2245  N N   . ILE B 1 15  ? -32.574 -27.994 -66.657 1.00 41.58  ? 15  ILE B N   1 
ATOM 2246  C CA  . ILE B 1 15  ? -31.230 -28.522 -66.870 1.00 42.10  ? 15  ILE B CA  1 
ATOM 2247  C C   . ILE B 1 15  ? -30.191 -27.403 -66.798 1.00 45.47  ? 15  ILE B C   1 
ATOM 2248  O O   . ILE B 1 15  ? -29.092 -27.600 -66.265 1.00 47.21  ? 15  ILE B O   1 
ATOM 2249  C CB  . ILE B 1 15  ? -31.171 -29.284 -68.212 1.00 44.79  ? 15  ILE B CB  1 
ATOM 2250  C CG1 . ILE B 1 15  ? -32.045 -30.543 -68.158 1.00 44.09  ? 15  ILE B CG1 1 
ATOM 2251  C CG2 . ILE B 1 15  ? -29.738 -29.667 -68.570 1.00 43.57  ? 15  ILE B CG2 1 
ATOM 2252  C CD1 . ILE B 1 15  ? -32.313 -31.173 -69.518 1.00 37.68  ? 15  ILE B CD1 1 
ATOM 2253  N N   . ALA B 1 16  ? -30.518 -26.208 -67.311 1.00 45.96  ? 16  ALA B N   1 
ATOM 2254  C CA  . ALA B 1 16  ? -29.598 -25.078 -67.185 1.00 44.14  ? 16  ALA B CA  1 
ATOM 2255  C C   . ALA B 1 16  ? -29.338 -24.739 -65.721 1.00 41.95  ? 16  ALA B C   1 
ATOM 2256  O O   . ALA B 1 16  ? -28.180 -24.591 -65.308 1.00 40.87  ? 16  ALA B O   1 
ATOM 2257  C CB  . ALA B 1 16  ? -30.150 -23.863 -67.933 1.00 42.32  ? 16  ALA B CB  1 
ATOM 2258  N N   . LYS B 1 17  ? -30.403 -24.628 -64.921 1.00 38.71  ? 17  LYS B N   1 
ATOM 2259  C CA  . LYS B 1 17  ? -30.248 -24.257 -63.519 1.00 44.34  ? 17  LYS B CA  1 
ATOM 2260  C C   . LYS B 1 17  ? -29.524 -25.347 -62.734 1.00 48.58  ? 17  LYS B C   1 
ATOM 2261  O O   . LYS B 1 17  ? -28.707 -25.045 -61.851 1.00 46.23  ? 17  LYS B O   1 
ATOM 2262  C CB  . LYS B 1 17  ? -31.621 -23.964 -62.910 1.00 46.28  ? 17  LYS B CB  1 
ATOM 2263  C CG  . LYS B 1 17  ? -32.462 -22.992 -63.735 1.00 49.49  ? 17  LYS B CG  1 
ATOM 2264  C CD  . LYS B 1 17  ? -33.668 -22.465 -62.971 1.00 55.35  ? 17  LYS B CD  1 
ATOM 2265  C CE  . LYS B 1 17  ? -34.637 -23.593 -62.598 1.00 52.80  ? 17  LYS B CE  1 
ATOM 2266  N NZ  . LYS B 1 17  ? -35.835 -23.087 -61.869 1.00 50.96  ? 17  LYS B NZ  1 
ATOM 2267  N N   . ALA B 1 18  ? -29.812 -26.621 -63.040 1.00 43.64  ? 18  ALA B N   1 
ATOM 2268  C CA  . ALA B 1 18  ? -29.181 -27.723 -62.318 1.00 43.68  ? 18  ALA B CA  1 
ATOM 2269  C C   . ALA B 1 18  ? -27.662 -27.678 -62.462 1.00 45.98  ? 18  ALA B C   1 
ATOM 2270  O O   . ALA B 1 18  ? -26.934 -28.009 -61.519 1.00 52.90  ? 18  ALA B O   1 
ATOM 2271  C CB  . ALA B 1 18  ? -29.736 -29.065 -62.808 1.00 36.25  ? 18  ALA B CB  1 
ATOM 2272  N N   . PHE B 1 19  ? -27.163 -27.254 -63.619 1.00 38.73  ? 19  PHE B N   1 
ATOM 2273  C CA  . PHE B 1 19  ? -25.721 -27.153 -63.775 1.00 46.74  ? 19  PHE B CA  1 
ATOM 2274  C C   . PHE B 1 19  ? -25.188 -25.835 -63.207 1.00 45.42  ? 19  PHE B C   1 
ATOM 2275  O O   . PHE B 1 19  ? -24.142 -25.812 -62.549 1.00 41.94  ? 19  PHE B O   1 
ATOM 2276  C CB  . PHE B 1 19  ? -25.362 -27.314 -65.255 1.00 48.07  ? 19  PHE B CB  1 
ATOM 2277  C CG  . PHE B 1 19  ? -25.202 -28.748 -65.686 1.00 43.53  ? 19  PHE B CG  1 
ATOM 2278  C CD1 . PHE B 1 19  ? -24.119 -29.491 -65.252 1.00 45.84  ? 19  PHE B CD1 1 
ATOM 2279  C CD2 . PHE B 1 19  ? -26.149 -29.358 -66.494 1.00 41.01  ? 19  PHE B CD2 1 
ATOM 2280  C CE1 . PHE B 1 19  ? -23.973 -30.808 -65.619 1.00 39.77  ? 19  PHE B CE1 1 
ATOM 2281  C CE2 . PHE B 1 19  ? -26.009 -30.679 -66.858 1.00 36.27  ? 19  PHE B CE2 1 
ATOM 2282  C CZ  . PHE B 1 19  ? -24.918 -31.406 -66.419 1.00 37.98  ? 19  PHE B CZ  1 
ATOM 2283  N N   . ALA B 1 20  ? -25.901 -24.727 -63.451 1.00 44.57  ? 20  ALA B N   1 
ATOM 2284  C CA  . ALA B 1 20  ? -25.443 -23.406 -63.022 1.00 46.73  ? 20  ALA B CA  1 
ATOM 2285  C C   . ALA B 1 20  ? -25.548 -23.210 -61.507 1.00 47.62  ? 20  ALA B C   1 
ATOM 2286  O O   . ALA B 1 20  ? -24.845 -22.357 -60.953 1.00 43.44  ? 20  ALA B O   1 
ATOM 2287  C CB  . ALA B 1 20  ? -26.239 -22.319 -63.758 1.00 38.77  ? 20  ALA B CB  1 
ATOM 2288  N N   . GLN B 1 21  ? -26.419 -23.974 -60.836 1.00 47.13  ? 21  GLN B N   1 
ATOM 2289  C CA  . GLN B 1 21  ? -26.537 -23.965 -59.379 1.00 47.05  ? 21  GLN B CA  1 
ATOM 2290  C C   . GLN B 1 21  ? -25.242 -24.291 -58.660 1.00 42.78  ? 21  GLN B C   1 
ATOM 2291  O O   . GLN B 1 21  ? -25.108 -23.957 -57.476 1.00 47.62  ? 21  GLN B O   1 
ATOM 2292  C CB  . GLN B 1 21  ? -27.551 -25.003 -58.929 1.00 48.94  ? 21  GLN B CB  1 
ATOM 2293  C CG  . GLN B 1 21  ? -28.922 -24.496 -58.625 1.00 53.86  ? 21  GLN B CG  1 
ATOM 2294  C CD  . GLN B 1 21  ? -29.813 -25.642 -58.216 1.00 57.35  ? 21  GLN B CD  1 
ATOM 2295  O OE1 . GLN B 1 21  ? -29.410 -26.818 -58.291 1.00 45.56  ? 21  GLN B OE1 1 
ATOM 2296  N NE2 . GLN B 1 21  ? -31.033 -25.321 -57.789 1.00 62.91  ? 21  GLN B NE2 1 
ATOM 2297  N N   . VAL B 1 22  ? -24.312 -24.984 -59.317 1.00 47.06  ? 22  VAL B N   1 
ATOM 2298  C CA  . VAL B 1 22  ? -23.196 -25.577 -58.591 1.00 54.83  ? 22  VAL B CA  1 
ATOM 2299  C C   . VAL B 1 22  ? -22.083 -24.548 -58.357 1.00 69.46  ? 22  VAL B C   1 
ATOM 2300  O O   . VAL B 1 22  ? -21.979 -24.002 -57.245 1.00 81.73  ? 22  VAL B O   1 
ATOM 2301  C CB  . VAL B 1 22  ? -22.715 -26.851 -59.305 1.00 41.96  ? 22  VAL B CB  1 
ATOM 2302  C CG1 . VAL B 1 22  ? -21.365 -27.301 -58.789 1.00 51.00  ? 22  VAL B CG1 1 
ATOM 2303  C CG2 . VAL B 1 22  ? -23.736 -27.957 -59.067 1.00 40.84  ? 22  VAL B CG2 1 
ATOM 2304  N N   . GLU B 1 23  ? -21.268 -24.239 -59.374 1.00 46.30  ? 23  GLU B N   1 
ATOM 2305  C CA  . GLU B 1 23  ? -20.111 -23.377 -59.124 1.00 47.61  ? 23  GLU B CA  1 
ATOM 2306  C C   . GLU B 1 23  ? -19.357 -22.956 -60.374 1.00 58.77  ? 23  GLU B C   1 
ATOM 2307  O O   . GLU B 1 23  ? -19.781 -22.060 -61.114 1.00 60.58  ? 23  GLU B O   1 
ATOM 2308  C CB  . GLU B 1 23  ? -19.114 -24.080 -58.219 1.00 48.20  ? 23  GLU B CB  1 
ATOM 2309  N N   . GLY B 1 24  ? -18.212 -23.598 -60.598 1.00 49.62  ? 24  GLY B N   1 
ATOM 2310  C CA  . GLY B 1 24  ? -17.410 -23.327 -61.769 1.00 55.06  ? 24  GLY B CA  1 
ATOM 2311  C C   . GLY B 1 24  ? -18.091 -23.830 -63.019 1.00 62.39  ? 24  GLY B C   1 
ATOM 2312  O O   . GLY B 1 24  ? -17.521 -23.776 -64.115 1.00 76.60  ? 24  GLY B O   1 
ATOM 2313  N N   . ASN B 1 25  ? -19.303 -24.350 -62.874 1.00 50.92  ? 25  ASN B N   1 
ATOM 2314  C CA  . ASN B 1 25  ? -20.057 -24.768 -64.043 1.00 52.29  ? 25  ASN B CA  1 
ATOM 2315  C C   . ASN B 1 25  ? -20.594 -23.543 -64.761 1.00 56.54  ? 25  ASN B C   1 
ATOM 2316  O O   . ASN B 1 25  ? -21.145 -22.633 -64.130 1.00 54.80  ? 25  ASN B O   1 
ATOM 2317  C CB  . ASN B 1 25  ? -21.186 -25.695 -63.635 1.00 51.78  ? 25  ASN B CB  1 
ATOM 2318  C CG  . ASN B 1 25  ? -20.690 -27.065 -63.339 1.00 55.46  ? 25  ASN B CG  1 
ATOM 2319  O OD1 . ASN B 1 25  ? -19.617 -27.465 -63.838 1.00 50.61  ? 25  ASN B OD1 1 
ATOM 2320  N ND2 . ASN B 1 25  ? -21.436 -27.803 -62.503 1.00 44.50  ? 25  ASN B ND2 1 
ATOM 2321  N N   . THR B 1 26  ? -20.389 -23.499 -66.069 1.00 50.10  ? 26  THR B N   1 
ATOM 2322  C CA  . THR B 1 26  ? -20.958 -22.462 -66.906 1.00 47.88  ? 26  THR B CA  1 
ATOM 2323  C C   . THR B 1 26  ? -21.891 -23.138 -67.903 1.00 47.92  ? 26  THR B C   1 
ATOM 2324  O O   . THR B 1 26  ? -21.772 -24.336 -68.162 1.00 48.69  ? 26  THR B O   1 
ATOM 2325  C CB  . THR B 1 26  ? -19.843 -21.689 -67.614 1.00 57.83  ? 26  THR B CB  1 
ATOM 2326  O OG1 . THR B 1 26  ? -19.404 -22.436 -68.763 1.00 73.20  ? 26  THR B OG1 1 
ATOM 2327  C CG2 . THR B 1 26  ? -18.636 -21.526 -66.690 1.00 48.81  ? 26  THR B CG2 1 
ATOM 2328  N N   . VAL B 1 27  ? -22.820 -22.370 -68.461 1.00 46.79  ? 27  VAL B N   1 
ATOM 2329  C CA  . VAL B 1 27  ? -23.945 -22.943 -69.197 1.00 52.71  ? 27  VAL B CA  1 
ATOM 2330  C C   . VAL B 1 27  ? -24.306 -22.080 -70.402 1.00 52.07  ? 27  VAL B C   1 
ATOM 2331  O O   . VAL B 1 27  ? -24.390 -20.846 -70.326 1.00 48.86  ? 27  VAL B O   1 
ATOM 2332  C CB  . VAL B 1 27  ? -25.178 -23.135 -68.285 1.00 43.93  ? 27  VAL B CB  1 
ATOM 2333  C CG1 . VAL B 1 27  ? -26.480 -23.168 -69.101 1.00 39.27  ? 27  VAL B CG1 1 
ATOM 2334  C CG2 . VAL B 1 27  ? -25.027 -24.403 -67.450 1.00 42.67  ? 27  VAL B CG2 1 
ATOM 2335  N N   . ALA B 1 28  ? -24.543 -22.765 -71.524 1.00 54.44  ? 28  ALA B N   1 
ATOM 2336  C CA  . ALA B 1 28  ? -25.012 -22.187 -72.780 1.00 46.80  ? 28  ALA B CA  1 
ATOM 2337  C C   . ALA B 1 28  ? -26.414 -22.718 -73.047 1.00 52.43  ? 28  ALA B C   1 
ATOM 2338  O O   . ALA B 1 28  ? -26.584 -23.910 -73.339 1.00 56.18  ? 28  ALA B O   1 
ATOM 2339  C CB  . ALA B 1 28  ? -24.071 -22.543 -73.931 1.00 54.21  ? 28  ALA B CB  1 
ATOM 2340  N N   . LEU B 1 29  ? -27.417 -21.845 -72.953 1.00 47.39  ? 29  LEU B N   1 
ATOM 2341  C CA  . LEU B 1 29  ? -28.806 -22.236 -73.189 1.00 51.79  ? 29  LEU B CA  1 
ATOM 2342  C C   . LEU B 1 29  ? -29.215 -21.783 -74.592 1.00 59.16  ? 29  LEU B C   1 
ATOM 2343  O O   . LEU B 1 29  ? -29.409 -20.586 -74.844 1.00 54.39  ? 29  LEU B O   1 
ATOM 2344  C CB  . LEU B 1 29  ? -29.712 -21.651 -72.114 1.00 43.64  ? 29  LEU B CB  1 
ATOM 2345  C CG  . LEU B 1 29  ? -31.135 -22.139 -72.351 1.00 52.06  ? 29  LEU B CG  1 
ATOM 2346  C CD1 . LEU B 1 29  ? -31.180 -23.661 -72.109 1.00 58.81  ? 29  LEU B CD1 1 
ATOM 2347  C CD2 . LEU B 1 29  ? -32.131 -21.403 -71.456 1.00 55.34  ? 29  LEU B CD2 1 
ATOM 2348  N N   . CYS B 1 30  ? -29.352 -22.741 -75.510 1.00 61.35  ? 30  CYS B N   1 
ATOM 2349  C CA  . CYS B 1 30  ? -29.574 -22.448 -76.920 1.00 54.89  ? 30  CYS B CA  1 
ATOM 2350  C C   . CYS B 1 30  ? -30.917 -22.989 -77.399 1.00 58.20  ? 30  CYS B C   1 
ATOM 2351  O O   . CYS B 1 30  ? -31.456 -23.963 -76.858 1.00 61.41  ? 30  CYS B O   1 
ATOM 2352  C CB  . CYS B 1 30  ? -28.430 -23.020 -77.761 1.00 52.59  ? 30  CYS B CB  1 
ATOM 2353  S SG  . CYS B 1 30  ? -26.798 -22.821 -76.964 1.00 64.52  ? 30  CYS B SG  1 
ATOM 2354  N N   . ASP B 1 31  ? -31.463 -22.342 -78.428 1.00 62.71  ? 31  ASP B N   1 
ATOM 2355  C CA  . ASP B 1 31  ? -32.741 -22.764 -78.995 1.00 64.16  ? 31  ASP B CA  1 
ATOM 2356  C C   . ASP B 1 31  ? -32.775 -22.387 -80.479 1.00 64.04  ? 31  ASP B C   1 
ATOM 2357  O O   . ASP B 1 31  ? -31.760 -21.995 -81.068 1.00 56.68  ? 31  ASP B O   1 
ATOM 2358  C CB  . ASP B 1 31  ? -33.906 -22.150 -78.210 1.00 58.15  ? 31  ASP B CB  1 
ATOM 2359  C CG  . ASP B 1 31  ? -35.180 -22.970 -78.331 1.00 62.83  ? 31  ASP B CG  1 
ATOM 2360  O OD1 . ASP B 1 31  ? -35.110 -24.094 -78.886 1.00 64.73  ? 31  ASP B OD1 1 
ATOM 2361  O OD2 . ASP B 1 31  ? -36.248 -22.502 -77.865 1.00 68.66  ? 31  ASP B OD2 1 
ATOM 2362  N N   . ILE B 1 32  ? -33.965 -22.524 -81.080 1.00 74.85  ? 32  ILE B N   1 
ATOM 2363  C CA  . ILE B 1 32  ? -34.168 -22.159 -82.488 1.00 75.61  ? 32  ILE B CA  1 
ATOM 2364  C C   . ILE B 1 32  ? -33.960 -20.660 -82.694 1.00 73.46  ? 32  ILE B C   1 
ATOM 2365  O O   . ILE B 1 32  ? -33.185 -20.236 -83.563 1.00 61.36  ? 32  ILE B O   1 
ATOM 2366  C CB  . ILE B 1 32  ? -35.565 -22.619 -82.964 1.00 73.80  ? 32  ILE B CB  1 
ATOM 2367  C CG1 . ILE B 1 32  ? -36.660 -22.284 -81.934 1.00 74.87  ? 32  ILE B CG1 1 
ATOM 2368  C CG2 . ILE B 1 32  ? -35.564 -24.112 -83.240 1.00 60.26  ? 32  ILE B CG2 1 
ATOM 2369  C CD1 . ILE B 1 32  ? -38.053 -22.134 -82.533 1.00 73.40  ? 32  ILE B CD1 1 
ATOM 2370  N N   . LYS B 1 33  ? -34.643 -19.838 -81.894 1.00 81.95  ? 33  LYS B N   1 
ATOM 2371  C CA  . LYS B 1 33  ? -34.457 -18.397 -81.898 1.00 80.74  ? 33  LYS B CA  1 
ATOM 2372  C C   . LYS B 1 33  ? -33.650 -18.019 -80.668 1.00 80.78  ? 33  LYS B C   1 
ATOM 2373  O O   . LYS B 1 33  ? -33.684 -18.700 -79.648 1.00 83.39  ? 33  LYS B O   1 
ATOM 2374  C CB  . LYS B 1 33  ? -35.802 -17.683 -81.842 1.00 76.24  ? 33  LYS B CB  1 
ATOM 2375  C CG  . LYS B 1 33  ? -36.618 -17.732 -83.124 1.00 82.05  ? 33  LYS B CG  1 
ATOM 2376  C CD  . LYS B 1 33  ? -36.907 -16.367 -83.609 1.00 88.80  ? 33  LYS B CD  1 
ATOM 2377  C CE  . LYS B 1 33  ? -37.446 -16.301 -85.010 1.00 87.25  ? 33  LYS B CE  1 
ATOM 2378  N NZ  . LYS B 1 33  ? -36.929 -15.008 -85.530 1.00 74.22  ? 33  LYS B NZ  1 
ATOM 2379  N N   . GLN B 1 34  ? -32.969 -16.893 -80.741 1.00 72.48  ? 34  GLN B N   1 
ATOM 2380  C CA  . GLN B 1 34  ? -32.418 -16.375 -79.495 1.00 72.71  ? 34  GLN B CA  1 
ATOM 2381  C C   . GLN B 1 34  ? -33.493 -15.663 -78.678 1.00 70.43  ? 34  GLN B C   1 
ATOM 2382  O O   . GLN B 1 34  ? -33.518 -15.787 -77.462 1.00 83.15  ? 34  GLN B O   1 
ATOM 2383  C CB  . GLN B 1 34  ? -31.206 -15.476 -79.766 1.00 72.09  ? 34  GLN B CB  1 
ATOM 2384  C CG  . GLN B 1 34  ? -31.452 -14.230 -80.523 1.00 71.48  ? 34  GLN B CG  1 
ATOM 2385  C CD  . GLN B 1 34  ? -30.312 -13.309 -80.281 1.00 79.89  ? 34  GLN B CD  1 
ATOM 2386  O OE1 . GLN B 1 34  ? -30.328 -12.124 -80.657 1.00 93.94  ? 34  GLN B OE1 1 
ATOM 2387  N NE2 . GLN B 1 34  ? -29.289 -13.847 -79.616 1.00 71.19  ? 34  GLN B NE2 1 
ATOM 2388  N N   . GLU B 1 35  ? -34.417 -14.970 -79.332 1.00 71.50  ? 35  GLU B N   1 
ATOM 2389  C CA  . GLU B 1 35  ? -35.608 -14.524 -78.610 1.00 76.03  ? 35  GLU B CA  1 
ATOM 2390  C C   . GLU B 1 35  ? -36.332 -15.716 -77.996 1.00 76.01  ? 35  GLU B C   1 
ATOM 2391  O O   . GLU B 1 35  ? -37.122 -15.546 -77.066 1.00 78.98  ? 35  GLU B O   1 
ATOM 2392  C CB  . GLU B 1 35  ? -36.555 -13.723 -79.534 1.00 78.82  ? 35  GLU B CB  1 
ATOM 2393  C CG  . GLU B 1 35  ? -36.879 -14.414 -80.838 1.00 80.34  ? 35  GLU B CG  1 
ATOM 2394  C CD  . GLU B 1 35  ? -37.424 -13.472 -81.928 1.00 91.49  ? 35  GLU B CD  1 
ATOM 2395  O OE1 . GLU B 1 35  ? -38.554 -12.939 -81.781 1.00 92.21  ? 35  GLU B OE1 1 
ATOM 2396  O OE2 . GLU B 1 35  ? -36.718 -13.272 -82.947 1.00 95.86  ? 35  GLU B OE2 1 
ATOM 2397  N N   . TRP B 1 36  ? -36.071 -16.927 -78.504 1.00 73.33  ? 36  TRP B N   1 
ATOM 2398  C CA  . TRP B 1 36  ? -36.547 -18.122 -77.816 1.00 82.01  ? 36  TRP B CA  1 
ATOM 2399  C C   . TRP B 1 36  ? -35.642 -18.480 -76.637 1.00 81.72  ? 36  TRP B C   1 
ATOM 2400  O O   . TRP B 1 36  ? -36.141 -18.923 -75.585 1.00 74.06  ? 36  TRP B O   1 
ATOM 2401  C CB  . TRP B 1 36  ? -36.637 -19.300 -78.789 1.00 77.40  ? 36  TRP B CB  1 
ATOM 2402  C CG  . TRP B 1 36  ? -37.986 -19.451 -79.461 1.00 85.52  ? 36  TRP B CG  1 
ATOM 2403  C CD1 . TRP B 1 36  ? -38.244 -19.387 -80.793 1.00 79.57  ? 36  TRP B CD1 1 
ATOM 2404  C CD2 . TRP B 1 36  ? -39.261 -19.719 -78.826 1.00 101.02 ? 36  TRP B CD2 1 
ATOM 2405  N NE1 . TRP B 1 36  ? -39.583 -19.571 -81.042 1.00 86.36  ? 36  TRP B NE1 1 
ATOM 2406  C CE2 . TRP B 1 36  ? -40.230 -19.790 -79.858 1.00 95.18  ? 36  TRP B CE2 1 
ATOM 2407  C CE3 . TRP B 1 36  ? -39.680 -19.903 -77.493 1.00 94.25  ? 36  TRP B CE3 1 
ATOM 2408  C CZ2 . TRP B 1 36  ? -41.596 -20.035 -79.610 1.00 84.20  ? 36  TRP B CZ2 1 
ATOM 2409  C CZ3 . TRP B 1 36  ? -41.045 -20.153 -77.254 1.00 93.46  ? 36  TRP B CZ3 1 
ATOM 2410  C CH2 . TRP B 1 36  ? -41.980 -20.217 -78.315 1.00 85.54  ? 36  TRP B CH2 1 
ATOM 2411  N N   . ALA B 1 37  ? -34.322 -18.278 -76.775 1.00 69.35  ? 37  ALA B N   1 
ATOM 2412  C CA  . ALA B 1 37  ? -33.378 -18.661 -75.729 1.00 68.24  ? 37  ALA B CA  1 
ATOM 2413  C C   . ALA B 1 37  ? -33.509 -17.763 -74.503 1.00 75.46  ? 37  ALA B C   1 
ATOM 2414  O O   . ALA B 1 37  ? -33.781 -18.248 -73.393 1.00 74.86  ? 37  ALA B O   1 
ATOM 2415  C CB  . ALA B 1 37  ? -31.946 -18.625 -76.266 1.00 56.50  ? 37  ALA B CB  1 
ATOM 2416  N N   . GLU B 1 38  ? -33.311 -16.449 -74.669 1.00 70.24  ? 38  GLU B N   1 
ATOM 2417  C CA  . GLU B 1 38  ? -33.391 -15.598 -73.488 1.00 78.48  ? 38  GLU B CA  1 
ATOM 2418  C C   . GLU B 1 38  ? -34.821 -15.468 -72.966 1.00 70.47  ? 38  GLU B C   1 
ATOM 2419  O O   . GLU B 1 38  ? -35.027 -14.878 -71.912 1.00 74.01  ? 38  GLU B O   1 
ATOM 2420  C CB  . GLU B 1 38  ? -32.778 -14.211 -73.757 1.00 74.67  ? 38  GLU B CB  1 
ATOM 2421  C CG  . GLU B 1 38  ? -32.386 -13.509 -72.432 1.00 89.47  ? 38  GLU B CG  1 
ATOM 2422  C CD  . GLU B 1 38  ? -32.336 -11.993 -72.501 1.00 91.20  ? 38  GLU B CD  1 
ATOM 2423  O OE1 . GLU B 1 38  ? -33.413 -11.365 -72.559 1.00 91.95  ? 38  GLU B OE1 1 
ATOM 2424  O OE2 . GLU B 1 38  ? -31.217 -11.435 -72.482 1.00 84.08  ? 38  GLU B OE2 1 
ATOM 2425  N N   . ASN B 1 39  ? -35.815 -15.961 -73.692 1.00 68.60  ? 39  ASN B N   1 
ATOM 2426  C CA  . ASN B 1 39  ? -37.128 -16.153 -73.089 1.00 69.60  ? 39  ASN B CA  1 
ATOM 2427  C C   . ASN B 1 39  ? -37.036 -17.197 -71.980 1.00 72.94  ? 39  ASN B C   1 
ATOM 2428  O O   . ASN B 1 39  ? -37.596 -17.027 -70.888 1.00 80.07  ? 39  ASN B O   1 
ATOM 2429  C CB  . ASN B 1 39  ? -38.159 -16.570 -74.157 1.00 84.37  ? 39  ASN B CB  1 
ATOM 2430  C CG  . ASN B 1 39  ? -38.901 -15.374 -74.769 1.00 84.24  ? 39  ASN B CG  1 
ATOM 2431  O OD1 . ASN B 1 39  ? -38.468 -14.215 -74.632 1.00 82.63  ? 39  ASN B OD1 1 
ATOM 2432  N ND2 . ASN B 1 39  ? -40.010 -15.652 -75.455 1.00 81.18  ? 39  ASN B ND2 1 
ATOM 2433  N N   . GLY B 1 40  ? -36.295 -18.282 -72.243 1.00 69.14  ? 40  GLY B N   1 
ATOM 2434  C CA  . GLY B 1 40  ? -36.116 -19.307 -71.227 1.00 63.90  ? 40  GLY B CA  1 
ATOM 2435  C C   . GLY B 1 40  ? -35.246 -18.845 -70.076 1.00 67.22  ? 40  GLY B C   1 
ATOM 2436  O O   . GLY B 1 40  ? -35.502 -19.196 -68.921 1.00 67.39  ? 40  GLY B O   1 
ATOM 2437  N N   . LEU B 1 41  ? -34.216 -18.040 -70.370 1.00 64.06  ? 41  LEU B N   1 
ATOM 2438  C CA  . LEU B 1 41  ? -33.392 -17.474 -69.306 1.00 67.31  ? 41  LEU B CA  1 
ATOM 2439  C C   . LEU B 1 41  ? -34.151 -16.409 -68.512 1.00 58.22  ? 41  LEU B C   1 
ATOM 2440  O O   . LEU B 1 41  ? -34.000 -16.322 -67.291 1.00 57.17  ? 41  LEU B O   1 
ATOM 2441  C CB  . LEU B 1 41  ? -32.107 -16.893 -69.889 1.00 55.94  ? 41  LEU B CB  1 
ATOM 2442  C CG  . LEU B 1 41  ? -31.234 -16.109 -68.897 1.00 56.93  ? 41  LEU B CG  1 
ATOM 2443  C CD1 . LEU B 1 41  ? -30.601 -17.027 -67.865 1.00 53.04  ? 41  LEU B CD1 1 
ATOM 2444  C CD2 . LEU B 1 41  ? -30.141 -15.330 -69.661 1.00 69.36  ? 41  LEU B CD2 1 
ATOM 2445  N N   . ALA B 1 42  ? -34.962 -15.586 -69.182 1.00 52.24  ? 42  ALA B N   1 
ATOM 2446  C CA  . ALA B 1 42  ? -35.682 -14.541 -68.465 1.00 58.01  ? 42  ALA B CA  1 
ATOM 2447  C C   . ALA B 1 42  ? -36.664 -15.142 -67.467 1.00 62.78  ? 42  ALA B C   1 
ATOM 2448  O O   . ALA B 1 42  ? -36.870 -14.598 -66.373 1.00 57.06  ? 42  ALA B O   1 
ATOM 2449  C CB  . ALA B 1 42  ? -36.403 -13.622 -69.452 1.00 49.99  ? 42  ALA B CB  1 
ATOM 2450  N N   . LYS B 1 43  ? -37.284 -16.266 -67.830 1.00 55.93  ? 43  LYS B N   1 
ATOM 2451  C CA  . LYS B 1 43  ? -38.123 -16.965 -66.869 1.00 63.89  ? 43  LYS B CA  1 
ATOM 2452  C C   . LYS B 1 43  ? -37.291 -17.547 -65.731 1.00 59.24  ? 43  LYS B C   1 
ATOM 2453  O O   . LYS B 1 43  ? -37.754 -17.582 -64.583 1.00 54.91  ? 43  LYS B O   1 
ATOM 2454  C CB  . LYS B 1 43  ? -38.933 -18.054 -67.574 1.00 66.62  ? 43  LYS B CB  1 
ATOM 2455  C CG  . LYS B 1 43  ? -40.029 -17.508 -68.474 1.00 62.98  ? 43  LYS B CG  1 
ATOM 2456  C CD  . LYS B 1 43  ? -40.311 -18.438 -69.632 1.00 66.41  ? 43  LYS B CD  1 
ATOM 2457  C CE  . LYS B 1 43  ? -41.065 -17.705 -70.728 1.00 73.35  ? 43  LYS B CE  1 
ATOM 2458  N NZ  . LYS B 1 43  ? -41.203 -18.534 -71.958 1.00 80.20  ? 43  LYS B NZ  1 
ATOM 2459  N N   . ILE B 1 44  ? -36.070 -18.007 -66.030 1.00 57.19  ? 44  ILE B N   1 
ATOM 2460  C CA  . ILE B 1 44  ? -35.159 -18.434 -64.973 1.00 56.87  ? 44  ILE B CA  1 
ATOM 2461  C C   . ILE B 1 44  ? -34.920 -17.289 -64.007 1.00 55.73  ? 44  ILE B C   1 
ATOM 2462  O O   . ILE B 1 44  ? -34.983 -17.477 -62.782 1.00 61.56  ? 44  ILE B O   1 
ATOM 2463  C CB  . ILE B 1 44  ? -33.838 -18.956 -65.571 1.00 52.71  ? 44  ILE B CB  1 
ATOM 2464  C CG1 . ILE B 1 44  ? -34.026 -20.378 -66.107 1.00 51.30  ? 44  ILE B CG1 1 
ATOM 2465  C CG2 . ILE B 1 44  ? -32.734 -18.921 -64.524 1.00 50.99  ? 44  ILE B CG2 1 
ATOM 2466  C CD1 . ILE B 1 44  ? -32.869 -20.875 -66.963 1.00 48.56  ? 44  ILE B CD1 1 
ATOM 2467  N N   . LYS B 1 45  ? -34.692 -16.080 -64.538 1.00 52.68  ? 45  LYS B N   1 
ATOM 2468  C CA  . LYS B 1 45  ? -34.515 -14.907 -63.689 1.00 61.24  ? 45  LYS B CA  1 
ATOM 2469  C C   . LYS B 1 45  ? -35.778 -14.621 -62.880 1.00 59.27  ? 45  LYS B C   1 
ATOM 2470  O O   . LYS B 1 45  ? -35.720 -14.492 -61.649 1.00 60.24  ? 45  LYS B O   1 
ATOM 2471  C CB  . LYS B 1 45  ? -34.117 -13.702 -64.542 1.00 58.53  ? 45  LYS B CB  1 
ATOM 2472  C CG  . LYS B 1 45  ? -33.163 -12.736 -63.824 1.00 69.42  ? 45  LYS B CG  1 
ATOM 2473  C CD  . LYS B 1 45  ? -33.265 -11.290 -64.341 1.00 62.97  ? 45  LYS B CD  1 
ATOM 2474  C CE  . LYS B 1 45  ? -32.242 -10.385 -63.646 1.00 64.61  ? 45  LYS B CE  1 
ATOM 2475  N NZ  . LYS B 1 45  ? -32.300 -10.468 -62.123 1.00 70.73  ? 45  LYS B NZ  1 
ATOM 2476  N N   . LYS B 1 46  ? -36.931 -14.551 -63.557 1.00 52.04  ? 46  LYS B N   1 
ATOM 2477  C CA  . LYS B 1 46  ? -38.204 -14.363 -62.868 1.00 63.06  ? 46  LYS B CA  1 
ATOM 2478  C C   . LYS B 1 46  ? -38.389 -15.368 -61.731 1.00 57.65  ? 46  LYS B C   1 
ATOM 2479  O O   . LYS B 1 46  ? -38.787 -14.995 -60.620 1.00 54.13  ? 46  LYS B O   1 
ATOM 2480  C CB  . LYS B 1 46  ? -39.362 -14.470 -63.863 1.00 56.90  ? 46  LYS B CB  1 
ATOM 2481  C CG  . LYS B 1 46  ? -40.722 -14.573 -63.181 1.00 63.36  ? 46  LYS B CG  1 
ATOM 2482  C CD  . LYS B 1 46  ? -41.830 -14.992 -64.129 1.00 59.98  ? 46  LYS B CD  1 
ATOM 2483  C CE  . LYS B 1 46  ? -43.184 -14.944 -63.401 1.00 72.74  ? 46  LYS B CE  1 
ATOM 2484  N NZ  . LYS B 1 46  ? -44.347 -15.129 -64.318 1.00 72.07  ? 46  LYS B NZ  1 
ATOM 2485  N N   . GLY B 1 47  ? -38.107 -16.645 -61.993 1.00 55.39  ? 47  GLY B N   1 
ATOM 2486  C CA  . GLY B 1 47  ? -38.226 -17.644 -60.942 1.00 52.56  ? 47  GLY B CA  1 
ATOM 2487  C C   . GLY B 1 47  ? -37.290 -17.375 -59.783 1.00 51.96  ? 47  GLY B C   1 
ATOM 2488  O O   . GLY B 1 47  ? -37.715 -17.315 -58.631 1.00 64.14  ? 47  GLY B O   1 
ATOM 2489  N N   . TYR B 1 48  ? -35.998 -17.196 -60.076 1.00 54.80  ? 48  TYR B N   1 
ATOM 2490  C CA  . TYR B 1 48  ? -35.029 -16.865 -59.037 1.00 56.32  ? 48  TYR B CA  1 
ATOM 2491  C C   . TYR B 1 48  ? -35.347 -15.548 -58.344 1.00 58.05  ? 48  TYR B C   1 
ATOM 2492  O O   . TYR B 1 48  ? -34.950 -15.359 -57.191 1.00 59.62  ? 48  TYR B O   1 
ATOM 2493  C CB  . TYR B 1 48  ? -33.620 -16.814 -59.623 1.00 51.22  ? 48  TYR B CB  1 
ATOM 2494  C CG  . TYR B 1 48  ? -32.986 -18.179 -59.727 1.00 52.51  ? 48  TYR B CG  1 
ATOM 2495  C CD1 . TYR B 1 48  ? -32.877 -19.011 -58.609 1.00 56.10  ? 48  TYR B CD1 1 
ATOM 2496  C CD2 . TYR B 1 48  ? -32.502 -18.647 -60.949 1.00 55.69  ? 48  TYR B CD2 1 
ATOM 2497  C CE1 . TYR B 1 48  ? -32.288 -20.287 -58.725 1.00 65.65  ? 48  TYR B CE1 1 
ATOM 2498  C CE2 . TYR B 1 48  ? -31.923 -19.895 -61.080 1.00 41.46  ? 48  TYR B CE2 1 
ATOM 2499  C CZ  . TYR B 1 48  ? -31.805 -20.712 -59.990 1.00 52.94  ? 48  TYR B CZ  1 
ATOM 2500  O OH  . TYR B 1 48  ? -31.205 -21.940 -60.213 1.00 48.53  ? 48  TYR B OH  1 
ATOM 2501  N N   . GLU B 1 49  ? -36.056 -14.639 -59.016 1.00 56.92  ? 49  GLU B N   1 
ATOM 2502  C CA  . GLU B 1 49  ? -36.425 -13.383 -58.375 1.00 66.42  ? 49  GLU B CA  1 
ATOM 2503  C C   . GLU B 1 49  ? -37.647 -13.558 -57.471 1.00 59.43  ? 49  GLU B C   1 
ATOM 2504  O O   . GLU B 1 49  ? -37.876 -12.740 -56.574 1.00 58.44  ? 49  GLU B O   1 
ATOM 2505  C CB  . GLU B 1 49  ? -36.659 -12.307 -59.437 1.00 55.33  ? 49  GLU B CB  1 
ATOM 2506  C CG  . GLU B 1 49  ? -35.370 -11.842 -60.118 1.00 63.18  ? 49  GLU B CG  1 
ATOM 2507  C CD  . GLU B 1 49  ? -34.235 -11.570 -59.123 1.00 71.24  ? 49  GLU B CD  1 
ATOM 2508  O OE1 . GLU B 1 49  ? -34.383 -10.665 -58.258 1.00 64.94  ? 49  GLU B OE1 1 
ATOM 2509  O OE2 . GLU B 1 49  ? -33.194 -12.264 -59.212 1.00 74.65  ? 49  GLU B OE2 1 
ATOM 2510  N N   . LYS B 1 50  ? -38.429 -14.626 -57.675 1.00 53.23  ? 50  LYS B N   1 
ATOM 2511  C CA  . LYS B 1 50  ? -39.543 -14.896 -56.776 1.00 64.20  ? 50  LYS B CA  1 
ATOM 2512  C C   . LYS B 1 50  ? -39.052 -15.573 -55.494 1.00 67.43  ? 50  LYS B C   1 
ATOM 2513  O O   . LYS B 1 50  ? -39.543 -15.278 -54.395 1.00 67.79  ? 50  LYS B O   1 
ATOM 2514  C CB  . LYS B 1 50  ? -40.607 -15.752 -57.471 1.00 60.39  ? 50  LYS B CB  1 
ATOM 2515  C CG  . LYS B 1 50  ? -41.648 -16.353 -56.505 1.00 74.75  ? 50  LYS B CG  1 
ATOM 2516  C CD  . LYS B 1 50  ? -42.708 -15.341 -56.007 1.00 78.12  ? 50  LYS B CD  1 
ATOM 2517  C CE  . LYS B 1 50  ? -42.827 -15.293 -54.465 1.00 68.06  ? 50  LYS B CE  1 
ATOM 2518  N NZ  . LYS B 1 50  ? -41.613 -14.703 -53.821 1.00 69.23  ? 50  LYS B NZ  1 
ATOM 2519  N N   . LEU B 1 51  ? -38.072 -16.485 -55.611 1.00 60.63  ? 51  LEU B N   1 
ATOM 2520  C CA  . LEU B 1 51  ? -37.493 -17.106 -54.419 1.00 65.77  ? 51  LEU B CA  1 
ATOM 2521  C C   . LEU B 1 51  ? -36.604 -16.128 -53.655 1.00 65.10  ? 51  LEU B C   1 
ATOM 2522  O O   . LEU B 1 51  ? -36.353 -16.337 -52.461 1.00 69.41  ? 51  LEU B O   1 
ATOM 2523  C CB  . LEU B 1 51  ? -36.732 -18.390 -54.814 1.00 60.25  ? 51  LEU B CB  1 
ATOM 2524  C CG  . LEU B 1 51  ? -37.387 -19.294 -55.861 1.00 58.39  ? 51  LEU B CG  1 
ATOM 2525  C CD1 . LEU B 1 51  ? -36.418 -20.365 -56.376 1.00 50.62  ? 51  LEU B CD1 1 
ATOM 2526  C CD2 . LEU B 1 51  ? -38.691 -19.922 -55.356 1.00 61.19  ? 51  LEU B CD2 1 
ATOM 2527  N N   . VAL B 1 52  ? -36.103 -15.089 -54.332 1.00 59.76  ? 52  VAL B N   1 
ATOM 2528  C CA  . VAL B 1 52  ? -35.372 -14.041 -53.628 1.00 59.26  ? 52  VAL B CA  1 
ATOM 2529  C C   . VAL B 1 52  ? -36.263 -13.379 -52.576 1.00 61.34  ? 52  VAL B C   1 
ATOM 2530  O O   . VAL B 1 52  ? -35.867 -13.209 -51.415 1.00 64.71  ? 52  VAL B O   1 
ATOM 2531  C CB  . VAL B 1 52  ? -34.828 -13.000 -54.622 1.00 58.66  ? 52  VAL B CB  1 
ATOM 2532  C CG1 . VAL B 1 52  ? -34.678 -11.629 -53.973 1.00 55.41  ? 52  VAL B CG1 1 
ATOM 2533  C CG2 . VAL B 1 52  ? -33.493 -13.438 -55.209 1.00 52.60  ? 52  VAL B CG2 1 
ATOM 2534  N N   . ALA B 1 53  ? -37.504 -13.046 -52.952 1.00 62.59  ? 53  ALA B N   1 
ATOM 2535  C CA  . ALA B 1 53  ? -38.384 -12.311 -52.047 1.00 57.68  ? 53  ALA B CA  1 
ATOM 2536  C C   . ALA B 1 53  ? -39.266 -13.225 -51.213 1.00 63.47  ? 53  ALA B C   1 
ATOM 2537  O O   . ALA B 1 53  ? -40.165 -12.736 -50.523 1.00 79.73  ? 53  ALA B O   1 
ATOM 2538  C CB  . ALA B 1 53  ? -39.241 -11.331 -52.838 1.00 58.46  ? 53  ALA B CB  1 
ATOM 2539  N N   . LYS B 1 54  ? -39.051 -14.532 -51.283 1.00 62.40  ? 54  LYS B N   1 
ATOM 2540  C CA  . LYS B 1 54  ? -39.543 -15.455 -50.269 1.00 68.37  ? 54  LYS B CA  1 
ATOM 2541  C C   . LYS B 1 54  ? -38.550 -15.639 -49.129 1.00 67.77  ? 54  LYS B C   1 
ATOM 2542  O O   . LYS B 1 54  ? -38.797 -16.442 -48.223 1.00 64.34  ? 54  LYS B O   1 
ATOM 2543  C CB  . LYS B 1 54  ? -39.874 -16.804 -50.909 1.00 68.50  ? 54  LYS B CB  1 
ATOM 2544  C CG  . LYS B 1 54  ? -41.162 -16.775 -51.687 1.00 64.03  ? 54  LYS B CG  1 
ATOM 2545  C CD  . LYS B 1 54  ? -41.351 -18.006 -52.546 1.00 63.63  ? 54  LYS B CD  1 
ATOM 2546  C CE  . LYS B 1 54  ? -42.491 -18.866 -52.008 1.00 69.37  ? 54  LYS B CE  1 
ATOM 2547  N NZ  . LYS B 1 54  ? -42.747 -20.057 -52.871 1.00 64.29  ? 54  LYS B NZ  1 
ATOM 2548  N N   . GLY B 1 55  ? -37.435 -14.917 -49.161 1.00 60.18  ? 55  GLY B N   1 
ATOM 2549  C CA  . GLY B 1 55  ? -36.386 -15.109 -48.184 1.00 60.31  ? 55  GLY B CA  1 
ATOM 2550  C C   . GLY B 1 55  ? -35.763 -16.478 -48.223 1.00 62.49  ? 55  GLY B C   1 
ATOM 2551  O O   . GLY B 1 55  ? -35.086 -16.867 -47.265 1.00 63.25  ? 55  GLY B O   1 
ATOM 2552  N N   . LYS B 1 56  ? -35.962 -17.219 -49.313 1.00 66.72  ? 56  LYS B N   1 
ATOM 2553  C CA  . LYS B 1 56  ? -35.489 -18.591 -49.441 1.00 69.54  ? 56  LYS B CA  1 
ATOM 2554  C C   . LYS B 1 56  ? -34.095 -18.695 -50.051 1.00 59.15  ? 56  LYS B C   1 
ATOM 2555  O O   . LYS B 1 56  ? -33.365 -19.635 -49.744 1.00 63.52  ? 56  LYS B O   1 
ATOM 2556  C CB  . LYS B 1 56  ? -36.491 -19.418 -50.255 1.00 61.87  ? 56  LYS B CB  1 
ATOM 2557  C CG  . LYS B 1 56  ? -37.438 -20.195 -49.351 1.00 59.91  ? 56  LYS B CG  1 
ATOM 2558  C CD  . LYS B 1 56  ? -38.885 -19.851 -49.602 1.00 64.48  ? 56  LYS B CD  1 
ATOM 2559  C CE  . LYS B 1 56  ? -39.848 -20.665 -48.703 1.00 73.45  ? 56  LYS B CE  1 
ATOM 2560  N NZ  . LYS B 1 56  ? -39.828 -20.372 -47.204 1.00 58.58  ? 56  LYS B NZ  1 
ATOM 2561  N N   . ILE B 1 57  ? -33.713 -17.769 -50.917 1.00 59.13  ? 57  ILE B N   1 
ATOM 2562  C CA  . ILE B 1 57  ? -32.347 -17.740 -51.435 1.00 57.21  ? 57  ILE B CA  1 
ATOM 2563  C C   . ILE B 1 57  ? -31.901 -16.283 -51.547 1.00 52.82  ? 57  ILE B C   1 
ATOM 2564  O O   . ILE B 1 57  ? -32.707 -15.422 -51.924 1.00 57.52  ? 57  ILE B O   1 
ATOM 2565  C CB  . ILE B 1 57  ? -32.241 -18.505 -52.770 1.00 58.90  ? 57  ILE B CB  1 
ATOM 2566  C CG1 . ILE B 1 57  ? -30.926 -18.247 -53.468 1.00 60.82  ? 57  ILE B CG1 1 
ATOM 2567  C CG2 . ILE B 1 57  ? -33.387 -18.189 -53.715 1.00 57.49  ? 57  ILE B CG2 1 
ATOM 2568  C CD1 . ILE B 1 57  ? -30.784 -19.086 -54.669 1.00 67.58  ? 57  ILE B CD1 1 
ATOM 2569  N N   . PRO B 1 58  ? -30.663 -15.948 -51.181 1.00 54.90  ? 58  PRO B N   1 
ATOM 2570  C CA  . PRO B 1 58  ? -30.222 -14.550 -51.260 1.00 52.76  ? 58  PRO B CA  1 
ATOM 2571  C C   . PRO B 1 58  ? -29.982 -14.124 -52.702 1.00 53.12  ? 58  PRO B C   1 
ATOM 2572  O O   . PRO B 1 58  ? -29.704 -14.934 -53.587 1.00 51.19  ? 58  PRO B O   1 
ATOM 2573  C CB  . PRO B 1 58  ? -28.908 -14.538 -50.468 1.00 54.68  ? 58  PRO B CB  1 
ATOM 2574  C CG  . PRO B 1 58  ? -28.906 -15.777 -49.691 1.00 51.70  ? 58  PRO B CG  1 
ATOM 2575  C CD  . PRO B 1 58  ? -29.647 -16.783 -50.528 1.00 54.76  ? 58  PRO B CD  1 
ATOM 2576  N N   . GLN B 1 59  ? -30.073 -12.812 -52.924 1.00 55.30  ? 59  GLN B N   1 
ATOM 2577  C CA  . GLN B 1 59  ? -29.872 -12.276 -54.263 1.00 56.89  ? 59  GLN B CA  1 
ATOM 2578  C C   . GLN B 1 59  ? -28.495 -12.615 -54.815 1.00 61.72  ? 59  GLN B C   1 
ATOM 2579  O O   . GLN B 1 59  ? -28.391 -13.159 -55.920 1.00 63.04  ? 59  GLN B O   1 
ATOM 2580  C CB  . GLN B 1 59  ? -30.064 -10.760 -54.268 1.00 64.92  ? 59  GLN B CB  1 
ATOM 2581  C CG  . GLN B 1 59  ? -29.822 -10.150 -55.632 1.00 57.71  ? 59  GLN B CG  1 
ATOM 2582  C CD  . GLN B 1 59  ? -31.055 -10.241 -56.500 1.00 58.13  ? 59  GLN B CD  1 
ATOM 2583  O OE1 . GLN B 1 59  ? -32.159 -9.893  -56.070 1.00 53.36  ? 59  GLN B OE1 1 
ATOM 2584  N NE2 . GLN B 1 59  ? -30.883 -10.744 -57.721 1.00 59.56  ? 59  GLN B NE2 1 
ATOM 2585  N N   . GLU B 1 60  ? -27.431 -12.309 -54.067 1.00 60.68  ? 60  GLU B N   1 
ATOM 2586  C CA  . GLU B 1 60  ? -26.075 -12.469 -54.584 1.00 59.49  ? 60  GLU B CA  1 
ATOM 2587  C C   . GLU B 1 60  ? -25.806 -13.885 -55.079 1.00 53.62  ? 60  GLU B C   1 
ATOM 2588  O O   . GLU B 1 60  ? -24.874 -14.084 -55.866 1.00 52.69  ? 60  GLU B O   1 
ATOM 2589  C CB  . GLU B 1 60  ? -25.048 -12.075 -53.514 1.00 60.89  ? 60  GLU B CB  1 
ATOM 2590  C CG  . GLU B 1 60  ? -25.187 -12.853 -52.205 1.00 67.73  ? 60  GLU B CG  1 
ATOM 2591  C CD  . GLU B 1 60  ? -24.806 -12.047 -50.963 1.00 72.81  ? 60  GLU B CD  1 
ATOM 2592  O OE1 . GLU B 1 60  ? -23.657 -12.196 -50.480 1.00 75.67  ? 60  GLU B OE1 1 
ATOM 2593  O OE2 . GLU B 1 60  ? -25.658 -11.271 -50.468 1.00 67.52  ? 60  GLU B OE2 1 
ATOM 2594  N N   . LYS B 1 61  ? -26.594 -14.869 -54.643 1.00 50.09  ? 61  LYS B N   1 
ATOM 2595  C CA  . LYS B 1 61  ? -26.499 -16.210 -55.198 1.00 50.22  ? 61  LYS B CA  1 
ATOM 2596  C C   . LYS B 1 61  ? -27.423 -16.416 -56.388 1.00 52.83  ? 61  LYS B C   1 
ATOM 2597  O O   . LYS B 1 61  ? -27.011 -17.045 -57.371 1.00 49.23  ? 61  LYS B O   1 
ATOM 2598  C CB  . LYS B 1 61  ? -26.803 -17.264 -54.134 1.00 49.77  ? 61  LYS B CB  1 
ATOM 2599  C CG  . LYS B 1 61  ? -26.887 -18.664 -54.694 1.00 52.48  ? 61  LYS B CG  1 
ATOM 2600  C CD  . LYS B 1 61  ? -25.597 -19.037 -55.348 1.00 51.92  ? 61  LYS B CD  1 
ATOM 2601  C CE  . LYS B 1 61  ? -24.675 -19.756 -54.412 1.00 53.17  ? 61  LYS B CE  1 
ATOM 2602  N NZ  . LYS B 1 61  ? -24.745 -21.209 -54.680 1.00 47.39  ? 61  LYS B NZ  1 
ATOM 2603  N N   . ALA B 1 62  ? -28.652 -15.892 -56.336 1.00 56.98  ? 62  ALA B N   1 
ATOM 2604  C CA  . ALA B 1 62  ? -29.467 -15.816 -57.544 1.00 48.02  ? 62  ALA B CA  1 
ATOM 2605  C C   . ALA B 1 62  ? -28.695 -15.160 -58.688 1.00 52.40  ? 62  ALA B C   1 
ATOM 2606  O O   . ALA B 1 62  ? -28.663 -15.684 -59.808 1.00 49.64  ? 62  ALA B O   1 
ATOM 2607  C CB  . ALA B 1 62  ? -30.758 -15.058 -57.252 1.00 48.70  ? 62  ALA B CB  1 
ATOM 2608  N N   . ASP B 1 63  ? -28.051 -14.020 -58.417 1.00 56.50  ? 63  ASP B N   1 
ATOM 2609  C CA  . ASP B 1 63  ? -27.216 -13.358 -59.418 1.00 52.45  ? 63  ASP B CA  1 
ATOM 2610  C C   . ASP B 1 63  ? -26.104 -14.275 -59.910 1.00 43.23  ? 63  ASP B C   1 
ATOM 2611  O O   . ASP B 1 63  ? -25.799 -14.302 -61.105 1.00 52.84  ? 63  ASP B O   1 
ATOM 2612  C CB  . ASP B 1 63  ? -26.602 -12.079 -58.840 1.00 55.32  ? 63  ASP B CB  1 
ATOM 2613  C CG  . ASP B 1 63  ? -27.627 -10.985 -58.559 1.00 64.02  ? 63  ASP B CG  1 
ATOM 2614  O OD1 . ASP B 1 63  ? -28.848 -11.239 -58.638 1.00 68.69  ? 63  ASP B OD1 1 
ATOM 2615  O OD2 . ASP B 1 63  ? -27.196 -9.858  -58.239 1.00 59.07  ? 63  ASP B OD2 1 
ATOM 2616  N N   . ALA B 1 64  ? -25.471 -15.020 -59.003 1.00 44.42  ? 64  ALA B N   1 
ATOM 2617  C CA  . ALA B 1 64  ? -24.292 -15.798 -59.378 1.00 46.43  ? 64  ALA B CA  1 
ATOM 2618  C C   . ALA B 1 64  ? -24.655 -16.991 -60.257 1.00 51.28  ? 64  ALA B C   1 
ATOM 2619  O O   . ALA B 1 64  ? -23.790 -17.559 -60.933 1.00 42.69  ? 64  ALA B O   1 
ATOM 2620  C CB  . ALA B 1 64  ? -23.554 -16.264 -58.126 1.00 45.83  ? 64  ALA B CB  1 
ATOM 2621  N N   . ILE B 1 65  ? -25.920 -17.413 -60.237 1.00 54.92  ? 65  ILE B N   1 
ATOM 2622  C CA  . ILE B 1 65  ? -26.339 -18.527 -61.085 1.00 50.77  ? 65  ILE B CA  1 
ATOM 2623  C C   . ILE B 1 65  ? -26.698 -18.014 -62.471 1.00 48.60  ? 65  ILE B C   1 
ATOM 2624  O O   . ILE B 1 65  ? -26.240 -18.549 -63.489 1.00 46.72  ? 65  ILE B O   1 
ATOM 2625  C CB  . ILE B 1 65  ? -27.524 -19.274 -60.444 1.00 51.17  ? 65  ILE B CB  1 
ATOM 2626  C CG1 . ILE B 1 65  ? -27.113 -19.928 -59.115 1.00 47.61  ? 65  ILE B CG1 1 
ATOM 2627  C CG2 . ILE B 1 65  ? -28.102 -20.279 -61.436 1.00 49.06  ? 65  ILE B CG2 1 
ATOM 2628  C CD1 . ILE B 1 65  ? -28.289 -20.361 -58.211 1.00 44.57  ? 65  ILE B CD1 1 
ATOM 2629  N N   . VAL B 1 66  ? -27.527 -16.963 -62.518 1.00 51.78  ? 66  VAL B N   1 
ATOM 2630  C CA  . VAL B 1 66  ? -27.908 -16.304 -63.765 1.00 48.77  ? 66  VAL B CA  1 
ATOM 2631  C C   . VAL B 1 66  ? -26.683 -15.789 -64.522 1.00 47.15  ? 66  VAL B C   1 
ATOM 2632  O O   . VAL B 1 66  ? -26.679 -15.760 -65.762 1.00 48.80  ? 66  VAL B O   1 
ATOM 2633  C CB  . VAL B 1 66  ? -28.915 -15.176 -63.444 1.00 46.32  ? 66  VAL B CB  1 
ATOM 2634  C CG1 . VAL B 1 66  ? -29.434 -14.506 -64.702 1.00 40.89  ? 66  VAL B CG1 1 
ATOM 2635  C CG2 . VAL B 1 66  ? -30.079 -15.732 -62.642 1.00 47.03  ? 66  VAL B CG2 1 
ATOM 2636  N N   . ALA B 1 67  ? -25.614 -15.396 -63.807 1.00 50.42  ? 67  ALA B N   1 
ATOM 2637  C CA  . ALA B 1 67  ? -24.442 -14.831 -64.480 1.00 55.66  ? 67  ALA B CA  1 
ATOM 2638  C C   . ALA B 1 67  ? -23.618 -15.893 -65.194 1.00 57.85  ? 67  ALA B C   1 
ATOM 2639  O O   . ALA B 1 67  ? -22.747 -15.544 -65.999 1.00 63.24  ? 67  ALA B O   1 
ATOM 2640  C CB  . ALA B 1 67  ? -23.552 -14.073 -63.497 1.00 35.52  ? 67  ALA B CB  1 
ATOM 2641  N N   . ALA B 1 68  ? -23.872 -17.175 -64.916 1.00 52.35  ? 68  ALA B N   1 
ATOM 2642  C CA  . ALA B 1 68  ? -23.236 -18.271 -65.634 1.00 47.94  ? 68  ALA B CA  1 
ATOM 2643  C C   . ALA B 1 68  ? -24.167 -18.954 -66.639 1.00 49.08  ? 68  ALA B C   1 
ATOM 2644  O O   . ALA B 1 68  ? -23.863 -20.074 -67.069 1.00 43.75  ? 68  ALA B O   1 
ATOM 2645  C CB  . ALA B 1 68  ? -22.702 -19.308 -64.640 1.00 40.27  ? 68  ALA B CB  1 
ATOM 2646  N N   . ILE B 1 69  ? -25.284 -18.330 -67.025 1.00 45.01  ? 69  ILE B N   1 
ATOM 2647  C CA  . ILE B 1 69  ? -26.120 -18.834 -68.118 1.00 52.77  ? 69  ILE B CA  1 
ATOM 2648  C C   . ILE B 1 69  ? -26.168 -17.791 -69.232 1.00 52.57  ? 69  ILE B C   1 
ATOM 2649  O O   . ILE B 1 69  ? -26.886 -16.785 -69.126 1.00 52.17  ? 69  ILE B O   1 
ATOM 2650  C CB  . ILE B 1 69  ? -27.539 -19.177 -67.644 1.00 59.98  ? 69  ILE B CB  1 
ATOM 2651  C CG1 . ILE B 1 69  ? -27.495 -20.225 -66.524 1.00 53.59  ? 69  ILE B CG1 1 
ATOM 2652  C CG2 . ILE B 1 69  ? -28.375 -19.681 -68.836 1.00 48.13  ? 69  ILE B CG2 1 
ATOM 2653  C CD1 . ILE B 1 69  ? -28.841 -20.419 -65.787 1.00 48.79  ? 69  ILE B CD1 1 
ATOM 2654  N N   . THR B 1 70  ? -25.425 -18.041 -70.310 1.00 46.72  ? 70  THR B N   1 
ATOM 2655  C CA  . THR B 1 70  ? -25.424 -17.171 -71.486 1.00 53.80  ? 70  THR B CA  1 
ATOM 2656  C C   . THR B 1 70  ? -26.402 -17.692 -72.531 1.00 50.42  ? 70  THR B C   1 
ATOM 2657  O O   . THR B 1 70  ? -26.234 -18.829 -73.001 1.00 47.32  ? 70  THR B O   1 
ATOM 2658  C CB  . THR B 1 70  ? -24.017 -17.090 -72.075 1.00 58.87  ? 70  THR B CB  1 
ATOM 2659  O OG1 . THR B 1 70  ? -23.125 -16.539 -71.092 1.00 60.62  ? 70  THR B OG1 1 
ATOM 2660  C CG2 . THR B 1 70  ? -23.995 -16.245 -73.356 1.00 42.12  ? 70  THR B CG2 1 
ATOM 2661  N N   . PRO B 1 71  ? -27.435 -16.914 -72.935 1.00 52.28  ? 71  PRO B N   1 
ATOM 2662  C CA  . PRO B 1 71  ? -28.399 -17.425 -73.920 1.00 52.57  ? 71  PRO B CA  1 
ATOM 2663  C C   . PRO B 1 71  ? -27.865 -17.304 -75.327 1.00 64.39  ? 71  PRO B C   1 
ATOM 2664  O O   . PRO B 1 71  ? -26.665 -17.107 -75.542 1.00 69.33  ? 71  PRO B O   1 
ATOM 2665  C CB  . PRO B 1 71  ? -29.622 -16.517 -73.741 1.00 67.09  ? 71  PRO B CB  1 
ATOM 2666  C CG  . PRO B 1 71  ? -29.027 -15.222 -73.354 1.00 63.94  ? 71  PRO B CG  1 
ATOM 2667  C CD  . PRO B 1 71  ? -27.828 -15.579 -72.455 1.00 72.56  ? 71  PRO B CD  1 
ATOM 2668  N N   . GLY B 1 72  ? -28.761 -17.369 -76.300 1.00 70.99  ? 72  GLY B N   1 
ATOM 2669  C CA  . GLY B 1 72  ? -28.385 -17.280 -77.692 1.00 67.17  ? 72  GLY B CA  1 
ATOM 2670  C C   . GLY B 1 72  ? -28.533 -18.612 -78.379 1.00 66.58  ? 72  GLY B C   1 
ATOM 2671  O O   . GLY B 1 72  ? -29.229 -19.516 -77.918 1.00 71.68  ? 72  GLY B O   1 
ATOM 2672  N N   . LEU B 1 73  ? -27.842 -18.738 -79.497 1.00 72.27  ? 73  LEU B N   1 
ATOM 2673  C CA  . LEU B 1 73  ? -28.006 -19.913 -80.338 1.00 76.08  ? 73  LEU B CA  1 
ATOM 2674  C C   . LEU B 1 73  ? -26.722 -20.728 -80.313 1.00 68.27  ? 73  LEU B C   1 
ATOM 2675  O O   . LEU B 1 73  ? -25.668 -20.226 -79.934 1.00 71.59  ? 73  LEU B O   1 
ATOM 2676  C CB  . LEU B 1 73  ? -28.407 -19.495 -81.788 1.00 62.13  ? 73  LEU B CB  1 
ATOM 2677  C CG  . LEU B 1 73  ? -27.388 -18.697 -82.613 1.00 69.53  ? 73  LEU B CG  1 
ATOM 2678  C CD1 . LEU B 1 73  ? -26.451 -19.593 -83.426 1.00 71.80  ? 73  LEU B CD1 1 
ATOM 2679  C CD2 . LEU B 1 73  ? -28.092 -17.681 -83.513 1.00 73.80  ? 73  LEU B CD2 1 
ATOM 2680  N N   . LYS B 1 74  ? -26.820 -21.989 -80.718 1.00 64.30  ? 74  LYS B N   1 
ATOM 2681  C CA  . LYS B 1 74  ? -25.611 -22.790 -80.835 1.00 69.92  ? 74  LYS B CA  1 
ATOM 2682  C C   . LYS B 1 74  ? -24.668 -22.135 -81.855 1.00 75.03  ? 74  LYS B C   1 
ATOM 2683  O O   . LYS B 1 74  ? -24.662 -20.917 -82.041 1.00 74.67  ? 74  LYS B O   1 
ATOM 2684  C CB  . LYS B 1 74  ? -25.958 -24.239 -81.202 1.00 60.22  ? 74  LYS B CB  1 
ATOM 2685  N N   . GLU B 1 75  ? -23.839 -22.947 -82.515 1.00 76.48  ? 75  GLU B N   1 
ATOM 2686  C CA  . GLU B 1 75  ? -22.892 -22.423 -83.514 1.00 73.06  ? 75  GLU B CA  1 
ATOM 2687  C C   . GLU B 1 75  ? -21.958 -21.381 -82.905 1.00 65.58  ? 75  GLU B C   1 
ATOM 2688  O O   . GLU B 1 75  ? -20.746 -21.607 -82.800 1.00 64.96  ? 75  GLU B O   1 
ATOM 2689  C CB  . GLU B 1 75  ? -23.640 -21.818 -84.710 1.00 70.95  ? 75  GLU B CB  1 
ATOM 2690  C CG  . GLU B 1 75  ? -23.816 -22.738 -85.914 1.00 79.33  ? 75  GLU B CG  1 
ATOM 2691  C CD  . GLU B 1 75  ? -24.898 -23.801 -85.702 1.00 86.96  ? 75  GLU B CD  1 
ATOM 2692  O OE1 . GLU B 1 75  ? -24.911 -24.813 -86.446 1.00 82.80  ? 75  GLU B OE1 1 
ATOM 2693  O OE2 . GLU B 1 75  ? -25.736 -23.621 -84.787 1.00 85.43  ? 75  GLU B OE2 1 
ATOM 2694  N N   . ASN B 1 76  ? -22.522 -20.239 -82.495 1.00 66.36  ? 76  ASN B N   1 
ATOM 2695  C CA  . ASN B 1 76  ? -21.836 -19.238 -81.688 1.00 61.62  ? 76  ASN B CA  1 
ATOM 2696  C C   . ASN B 1 76  ? -21.325 -19.752 -80.340 1.00 66.36  ? 76  ASN B C   1 
ATOM 2697  O O   . ASN B 1 76  ? -20.135 -19.590 -80.049 1.00 63.74  ? 76  ASN B O   1 
ATOM 2698  C CB  . ASN B 1 76  ? -22.765 -18.046 -81.423 1.00 61.85  ? 76  ASN B CB  1 
ATOM 2699  C CG  . ASN B 1 76  ? -23.479 -17.568 -82.675 1.00 64.88  ? 76  ASN B CG  1 
ATOM 2700  O OD1 . ASN B 1 76  ? -23.015 -17.791 -83.788 1.00 68.21  ? 76  ASN B OD1 1 
ATOM 2701  N ND2 . ASN B 1 76  ? -24.605 -16.888 -82.493 1.00 65.45  ? 76  ASN B ND2 1 
ATOM 2702  N N   . LEU B 1 77  ? -22.180 -20.369 -79.507 1.00 75.45  ? 77  LEU B N   1 
ATOM 2703  C CA  . LEU B 1 77  ? -21.875 -20.553 -78.084 1.00 60.44  ? 77  LEU B CA  1 
ATOM 2704  C C   . LEU B 1 77  ? -21.216 -21.877 -77.710 1.00 63.03  ? 77  LEU B C   1 
ATOM 2705  O O   . LEU B 1 77  ? -20.241 -21.843 -76.945 1.00 64.50  ? 77  LEU B O   1 
ATOM 2706  C CB  . LEU B 1 77  ? -23.142 -20.398 -77.231 1.00 55.66  ? 77  LEU B CB  1 
ATOM 2707  C CG  . LEU B 1 77  ? -23.942 -19.103 -77.392 1.00 57.56  ? 77  LEU B CG  1 
ATOM 2708  C CD1 . LEU B 1 77  ? -25.419 -19.322 -77.005 1.00 63.82  ? 77  LEU B CD1 1 
ATOM 2709  C CD2 . LEU B 1 77  ? -23.312 -17.993 -76.563 1.00 56.67  ? 77  LEU B CD2 1 
ATOM 2710  N N   . CYS B 1 78  ? -21.696 -23.030 -78.205 1.00 69.43  ? 78  CYS B N   1 
ATOM 2711  C CA  . CYS B 1 78  ? -21.315 -24.351 -77.703 1.00 53.47  ? 78  CYS B CA  1 
ATOM 2712  C C   . CYS B 1 78  ? -20.013 -24.875 -78.302 1.00 56.86  ? 78  CYS B C   1 
ATOM 2713  O O   . CYS B 1 78  ? -19.790 -26.090 -78.305 1.00 55.11  ? 78  CYS B O   1 
ATOM 2714  C CB  . CYS B 1 78  ? -22.436 -25.377 -77.952 1.00 44.94  ? 78  CYS B CB  1 
ATOM 2715  S SG  . CYS B 1 78  ? -24.137 -24.822 -77.669 1.00 56.14  ? 78  CYS B SG  1 
ATOM 2716  N N   . ALA B 1 79  ? -19.148 -24.004 -78.819 1.00 64.48  ? 79  ALA B N   1 
ATOM 2717  C CA  . ALA B 1 79  ? -17.941 -24.495 -79.484 1.00 57.26  ? 79  ALA B CA  1 
ATOM 2718  C C   . ALA B 1 79  ? -16.918 -25.045 -78.492 1.00 58.82  ? 79  ALA B C   1 
ATOM 2719  O O   . ALA B 1 79  ? -16.196 -25.999 -78.809 1.00 50.03  ? 79  ALA B O   1 
ATOM 2720  C CB  . ALA B 1 79  ? -17.309 -23.387 -80.329 1.00 53.30  ? 79  ALA B CB  1 
ATOM 2721  N N   . ASP B 1 80  ? -16.832 -24.458 -77.297 1.00 59.60  ? 80  ASP B N   1 
ATOM 2722  C CA  . ASP B 1 80  ? -15.871 -24.881 -76.287 1.00 58.46  ? 80  ASP B CA  1 
ATOM 2723  C C   . ASP B 1 80  ? -16.500 -25.733 -75.192 1.00 54.25  ? 80  ASP B C   1 
ATOM 2724  O O   . ASP B 1 80  ? -15.784 -26.191 -74.296 1.00 58.42  ? 80  ASP B O   1 
ATOM 2725  C CB  . ASP B 1 80  ? -15.176 -23.661 -75.658 1.00 67.67  ? 80  ASP B CB  1 
ATOM 2726  C CG  . ASP B 1 80  ? -13.960 -24.040 -74.785 1.00 72.41  ? 80  ASP B CG  1 
ATOM 2727  O OD1 . ASP B 1 80  ? -13.340 -25.106 -75.001 1.00 76.96  ? 80  ASP B OD1 1 
ATOM 2728  O OD2 . ASP B 1 80  ? -13.633 -23.260 -73.867 1.00 69.21  ? 80  ASP B OD2 1 
ATOM 2729  N N   . CYS B 1 81  ? -17.810 -25.976 -75.248 1.00 57.88  ? 81  CYS B N   1 
ATOM 2730  C CA  . CYS B 1 81  ? -18.461 -26.761 -74.202 1.00 58.70  ? 81  CYS B CA  1 
ATOM 2731  C C   . CYS B 1 81  ? -17.778 -28.113 -74.039 1.00 54.95  ? 81  CYS B C   1 
ATOM 2732  O O   . CYS B 1 81  ? -17.017 -28.568 -74.903 1.00 53.29  ? 81  CYS B O   1 
ATOM 2733  C CB  . CYS B 1 81  ? -19.945 -26.971 -74.508 1.00 46.60  ? 81  CYS B CB  1 
ATOM 2734  S SG  . CYS B 1 81  ? -20.925 -25.479 -74.436 1.00 57.11  ? 81  CYS B SG  1 
ATOM 2735  N N   . ASP B 1 82  ? -18.033 -28.740 -72.896 1.00 60.52  ? 82  ASP B N   1 
ATOM 2736  C CA  . ASP B 1 82  ? -17.453 -30.039 -72.584 1.00 57.88  ? 82  ASP B CA  1 
ATOM 2737  C C   . ASP B 1 82  ? -18.511 -31.103 -72.408 1.00 51.20  ? 82  ASP B C   1 
ATOM 2738  O O   . ASP B 1 82  ? -18.181 -32.292 -72.294 1.00 50.27  ? 82  ASP B O   1 
ATOM 2739  C CB  . ASP B 1 82  ? -16.600 -29.948 -71.321 1.00 51.58  ? 82  ASP B CB  1 
ATOM 2740  C CG  . ASP B 1 82  ? -15.168 -29.570 -71.630 1.00 63.43  ? 82  ASP B CG  1 
ATOM 2741  O OD1 . ASP B 1 82  ? -14.891 -29.169 -72.795 1.00 68.10  ? 82  ASP B OD1 1 
ATOM 2742  O OD2 . ASP B 1 82  ? -14.319 -29.696 -70.715 1.00 64.94  ? 82  ASP B OD2 1 
ATOM 2743  N N   . LEU B 1 83  ? -19.768 -30.680 -72.351 1.00 48.85  ? 83  LEU B N   1 
ATOM 2744  C CA  . LEU B 1 83  ? -20.910 -31.568 -72.262 1.00 48.29  ? 83  LEU B CA  1 
ATOM 2745  C C   . LEU B 1 83  ? -22.054 -30.933 -73.027 1.00 54.73  ? 83  LEU B C   1 
ATOM 2746  O O   . LEU B 1 83  ? -22.277 -29.715 -72.937 1.00 47.18  ? 83  LEU B O   1 
ATOM 2747  C CB  . LEU B 1 83  ? -21.328 -31.821 -70.816 1.00 41.97  ? 83  LEU B CB  1 
ATOM 2748  C CG  . LEU B 1 83  ? -22.456 -32.843 -70.735 1.00 44.51  ? 83  LEU B CG  1 
ATOM 2749  C CD1 . LEU B 1 83  ? -21.878 -34.215 -71.105 1.00 45.22  ? 83  LEU B CD1 1 
ATOM 2750  C CD2 . LEU B 1 83  ? -23.099 -32.856 -69.313 1.00 41.21  ? 83  LEU B CD2 1 
ATOM 2751  N N   . ILE B 1 84  ? -22.771 -31.757 -73.781 1.00 48.27  ? 84  ILE B N   1 
ATOM 2752  C CA  . ILE B 1 84  ? -23.965 -31.337 -74.490 1.00 45.11  ? 84  ILE B CA  1 
ATOM 2753  C C   . ILE B 1 84  ? -25.144 -32.108 -73.919 1.00 43.81  ? 84  ILE B C   1 
ATOM 2754  O O   . ILE B 1 84  ? -25.152 -33.344 -73.932 1.00 45.16  ? 84  ILE B O   1 
ATOM 2755  C CB  . ILE B 1 84  ? -23.792 -31.557 -75.998 1.00 42.58  ? 84  ILE B CB  1 
ATOM 2756  C CG1 . ILE B 1 84  ? -22.843 -30.481 -76.537 1.00 51.03  ? 84  ILE B CG1 1 
ATOM 2757  C CG2 . ILE B 1 84  ? -25.146 -31.595 -76.705 1.00 40.86  ? 84  ILE B CG2 1 
ATOM 2758  C CD1 . ILE B 1 84  ? -23.285 -29.054 -76.223 1.00 44.15  ? 84  ILE B CD1 1 
ATOM 2759  N N   . VAL B 1 85  ? -26.116 -31.390 -73.378 1.00 40.51  ? 85  VAL B N   1 
ATOM 2760  C CA  . VAL B 1 85  ? -27.365 -32.003 -72.954 1.00 38.24  ? 85  VAL B CA  1 
ATOM 2761  C C   . VAL B 1 85  ? -28.437 -31.438 -73.869 1.00 45.40  ? 85  VAL B C   1 
ATOM 2762  O O   . VAL B 1 85  ? -28.786 -30.250 -73.790 1.00 52.05  ? 85  VAL B O   1 
ATOM 2763  C CB  . VAL B 1 85  ? -27.689 -31.748 -71.478 1.00 39.93  ? 85  VAL B CB  1 
ATOM 2764  C CG1 . VAL B 1 85  ? -28.958 -32.513 -71.086 1.00 39.04  ? 85  VAL B CG1 1 
ATOM 2765  C CG2 . VAL B 1 85  ? -26.510 -32.163 -70.590 1.00 35.03  ? 85  VAL B CG2 1 
ATOM 2766  N N   . GLU B 1 86  ? -28.942 -32.304 -74.744 1.00 46.67  ? 86  GLU B N   1 
ATOM 2767  C CA  . GLU B 1 86  ? -30.042 -31.993 -75.653 1.00 42.69  ? 86  GLU B CA  1 
ATOM 2768  C C   . GLU B 1 86  ? -31.392 -32.193 -74.969 1.00 44.60  ? 86  GLU B C   1 
ATOM 2769  O O   . GLU B 1 86  ? -31.655 -33.245 -74.394 1.00 51.09  ? 86  GLU B O   1 
ATOM 2770  C CB  . GLU B 1 86  ? -29.961 -32.895 -76.878 1.00 52.61  ? 86  GLU B CB  1 
ATOM 2771  C CG  . GLU B 1 86  ? -30.763 -32.465 -78.080 1.00 48.60  ? 86  GLU B CG  1 
ATOM 2772  C CD  . GLU B 1 86  ? -32.169 -33.067 -78.052 1.00 61.91  ? 86  GLU B CD  1 
ATOM 2773  O OE1 . GLU B 1 86  ? -33.113 -32.373 -78.496 1.00 64.70  ? 86  GLU B OE1 1 
ATOM 2774  O OE2 . GLU B 1 86  ? -32.336 -34.220 -77.554 1.00 58.72  ? 86  GLU B OE2 1 
ATOM 2775  N N   . ALA B 1 87  ? -32.251 -31.187 -75.058 1.00 46.45  ? 87  ALA B N   1 
ATOM 2776  C CA  . ALA B 1 87  ? -33.589 -31.259 -74.462 1.00 51.06  ? 87  ALA B CA  1 
ATOM 2777  C C   . ALA B 1 87  ? -34.572 -30.498 -75.354 1.00 48.63  ? 87  ALA B C   1 
ATOM 2778  O O   . ALA B 1 87  ? -35.341 -29.644 -74.909 1.00 51.89  ? 87  ALA B O   1 
ATOM 2779  C CB  . ALA B 1 87  ? -33.595 -30.720 -73.034 1.00 48.80  ? 87  ALA B CB  1 
ATOM 2780  N N   . ALA B 1 88  ? -34.582 -30.832 -76.645 1.00 68.05  ? 88  ALA B N   1 
ATOM 2781  C CA  . ALA B 1 88  ? -35.417 -30.121 -77.603 1.00 64.30  ? 88  ALA B CA  1 
ATOM 2782  C C   . ALA B 1 88  ? -36.663 -30.960 -77.906 1.00 59.24  ? 88  ALA B C   1 
ATOM 2783  O O   . ALA B 1 88  ? -37.082 -31.811 -77.114 1.00 67.61  ? 88  ALA B O   1 
ATOM 2784  C CB  . ALA B 1 88  ? -34.600 -29.768 -78.848 1.00 51.41  ? 88  ALA B CB  1 
ATOM 2785  N N   . PHE B 1 89  ? -37.293 -30.683 -79.043 1.00 77.75  ? 89  PHE B N   1 
ATOM 2786  C CA  . PHE B 1 89  ? -38.424 -31.478 -79.516 1.00 76.53  ? 89  PHE B CA  1 
ATOM 2787  C C   . PHE B 1 89  ? -38.105 -32.973 -79.466 1.00 78.36  ? 89  PHE B C   1 
ATOM 2788  O O   . PHE B 1 89  ? -37.046 -33.418 -79.923 1.00 83.39  ? 89  PHE B O   1 
ATOM 2789  C CB  . PHE B 1 89  ? -38.767 -31.092 -80.965 1.00 82.61  ? 89  PHE B CB  1 
ATOM 2790  C CG  . PHE B 1 89  ? -39.762 -29.951 -81.090 1.00 84.17  ? 89  PHE B CG  1 
ATOM 2791  C CD1 . PHE B 1 89  ? -40.966 -29.971 -80.390 1.00 73.42  ? 89  PHE B CD1 1 
ATOM 2792  C CD2 . PHE B 1 89  ? -39.481 -28.855 -81.923 1.00 82.45  ? 89  PHE B CD2 1 
ATOM 2793  C CE1 . PHE B 1 89  ? -41.884 -28.918 -80.520 1.00 84.91  ? 89  PHE B CE1 1 
ATOM 2794  C CE2 . PHE B 1 89  ? -40.389 -27.795 -82.058 1.00 76.46  ? 89  PHE B CE2 1 
ATOM 2795  C CZ  . PHE B 1 89  ? -41.591 -27.826 -81.352 1.00 80.23  ? 89  PHE B CZ  1 
ATOM 2796  N N   . GLU B 1 90  ? -39.042 -33.763 -78.929 1.00 68.89  ? 90  GLU B N   1 
ATOM 2797  C CA  . GLU B 1 90  ? -38.906 -35.224 -78.962 1.00 60.13  ? 90  GLU B CA  1 
ATOM 2798  C C   . GLU B 1 90  ? -39.315 -35.704 -80.358 1.00 72.30  ? 90  GLU B C   1 
ATOM 2799  O O   . GLU B 1 90  ? -40.402 -36.262 -80.573 1.00 79.15  ? 90  GLU B O   1 
ATOM 2800  C CB  . GLU B 1 90  ? -39.724 -35.850 -77.838 1.00 59.84  ? 90  GLU B CB  1 
ATOM 2801  C CG  . GLU B 1 90  ? -39.080 -35.551 -76.463 1.00 66.96  ? 90  GLU B CG  1 
ATOM 2802  C CD  . GLU B 1 90  ? -37.976 -36.550 -76.137 1.00 70.86  ? 90  GLU B CD  1 
ATOM 2803  O OE1 . GLU B 1 90  ? -38.163 -37.378 -75.207 1.00 74.13  ? 90  GLU B OE1 1 
ATOM 2804  O OE2 . GLU B 1 90  ? -36.939 -36.533 -76.842 1.00 63.86  ? 90  GLU B OE2 1 
ATOM 2805  N N   . ASP B 1 91  ? -38.405 -35.475 -81.322 1.00 62.28  ? 91  ASP B N   1 
ATOM 2806  C CA  . ASP B 1 91  ? -38.637 -35.627 -82.762 1.00 62.00  ? 91  ASP B CA  1 
ATOM 2807  C C   . ASP B 1 91  ? -37.392 -36.203 -83.437 1.00 63.83  ? 91  ASP B C   1 
ATOM 2808  O O   . ASP B 1 91  ? -36.348 -35.548 -83.446 1.00 57.85  ? 91  ASP B O   1 
ATOM 2809  C CB  . ASP B 1 91  ? -39.010 -34.268 -83.394 1.00 59.03  ? 91  ASP B CB  1 
ATOM 2810  C CG  . ASP B 1 91  ? -39.617 -34.379 -84.799 1.00 79.01  ? 91  ASP B CG  1 
ATOM 2811  O OD1 . ASP B 1 91  ? -39.206 -35.257 -85.581 1.00 74.13  ? 91  ASP B OD1 1 
ATOM 2812  O OD2 . ASP B 1 91  ? -40.510 -33.559 -85.121 1.00 86.63  ? 91  ASP B OD2 1 
ATOM 2813  N N   . MET B 1 92  ? -37.503 -37.410 -84.016 1.00 52.63  ? 92  MET B N   1 
ATOM 2814  C CA  . MET B 1 92  ? -36.311 -38.235 -84.205 1.00 53.77  ? 92  MET B CA  1 
ATOM 2815  C C   . MET B 1 92  ? -35.291 -37.559 -85.115 1.00 61.11  ? 92  MET B C   1 
ATOM 2816  O O   . MET B 1 92  ? -34.095 -37.531 -84.809 1.00 60.28  ? 92  MET B O   1 
ATOM 2817  C CB  . MET B 1 92  ? -36.687 -39.602 -84.763 1.00 53.51  ? 92  MET B CB  1 
ATOM 2818  C CG  . MET B 1 92  ? -35.494 -40.403 -85.327 1.00 42.95  ? 92  MET B CG  1 
ATOM 2819  S SD  . MET B 1 92  ? -34.089 -40.685 -84.201 1.00 63.78  ? 92  MET B SD  1 
ATOM 2820  C CE  . MET B 1 92  ? -34.785 -41.798 -82.973 1.00 50.38  ? 92  MET B CE  1 
ATOM 2821  N N   . LYS B 1 93  ? -35.736 -37.015 -86.249 1.00 69.97  ? 93  LYS B N   1 
ATOM 2822  C CA  . LYS B 1 93  ? -34.769 -36.436 -87.173 1.00 60.97  ? 93  LYS B CA  1 
ATOM 2823  C C   . LYS B 1 93  ? -34.334 -35.032 -86.763 1.00 63.39  ? 93  LYS B C   1 
ATOM 2824  O O   . LYS B 1 93  ? -33.227 -34.611 -87.114 1.00 57.07  ? 93  LYS B O   1 
ATOM 2825  C CB  . LYS B 1 93  ? -35.330 -36.441 -88.599 1.00 63.51  ? 93  LYS B CB  1 
ATOM 2826  C CG  . LYS B 1 93  ? -34.197 -36.625 -89.612 1.00 68.05  ? 93  LYS B CG  1 
ATOM 2827  C CD  . LYS B 1 93  ? -34.560 -37.595 -90.720 1.00 70.16  ? 93  LYS B CD  1 
ATOM 2828  C CE  . LYS B 1 93  ? -34.944 -38.994 -90.205 1.00 70.62  ? 93  LYS B CE  1 
ATOM 2829  N NZ  . LYS B 1 93  ? -35.217 -39.939 -91.345 1.00 74.08  ? 93  LYS B NZ  1 
ATOM 2830  N N   . VAL B 1 94  ? -35.197 -34.298 -86.059 1.00 60.17  ? 94  VAL B N   1 
ATOM 2831  C CA  . VAL B 1 94  ? -34.746 -33.055 -85.426 1.00 62.37  ? 94  VAL B CA  1 
ATOM 2832  C C   . VAL B 1 94  ? -33.458 -33.294 -84.638 1.00 69.55  ? 94  VAL B C   1 
ATOM 2833  O O   . VAL B 1 94  ? -32.405 -32.720 -84.959 1.00 67.12  ? 94  VAL B O   1 
ATOM 2834  C CB  . VAL B 1 94  ? -35.840 -32.462 -84.522 1.00 64.46  ? 94  VAL B CB  1 
ATOM 2835  C CG1 . VAL B 1 94  ? -35.243 -31.503 -83.494 1.00 66.71  ? 94  VAL B CG1 1 
ATOM 2836  C CG2 . VAL B 1 94  ? -36.932 -31.757 -85.353 1.00 59.26  ? 94  VAL B CG2 1 
ATOM 2837  N N   . LYS B 1 95  ? -33.500 -34.222 -83.664 1.00 56.33  ? 95  LYS B N   1 
ATOM 2838  C CA  . LYS B 1 95  ? -32.298 -34.522 -82.889 1.00 60.29  ? 95  LYS B CA  1 
ATOM 2839  C C   . LYS B 1 95  ? -31.176 -35.048 -83.772 1.00 55.86  ? 95  LYS B C   1 
ATOM 2840  O O   . LYS B 1 95  ? -30.028 -34.615 -83.628 1.00 54.14  ? 95  LYS B O   1 
ATOM 2841  C CB  . LYS B 1 95  ? -32.597 -35.532 -81.781 1.00 48.33  ? 95  LYS B CB  1 
ATOM 2842  C CG  . LYS B 1 95  ? -33.572 -35.010 -80.755 1.00 53.58  ? 95  LYS B CG  1 
ATOM 2843  C CD  . LYS B 1 95  ? -33.774 -36.014 -79.651 1.00 48.53  ? 95  LYS B CD  1 
ATOM 2844  C CE  . LYS B 1 95  ? -35.075 -35.742 -78.973 1.00 55.59  ? 95  LYS B CE  1 
ATOM 2845  N NZ  . LYS B 1 95  ? -35.123 -34.399 -78.283 1.00 59.63  ? 95  LYS B NZ  1 
ATOM 2846  N N   . GLN B 1 96  ? -31.482 -35.974 -84.684 1.00 52.03  ? 96  GLN B N   1 
ATOM 2847  C CA  . GLN B 1 96  ? -30.443 -36.563 -85.521 1.00 56.92  ? 96  GLN B CA  1 
ATOM 2848  C C   . GLN B 1 96  ? -29.687 -35.490 -86.297 1.00 60.57  ? 96  GLN B C   1 
ATOM 2849  O O   . GLN B 1 96  ? -28.464 -35.576 -86.476 1.00 46.64  ? 96  GLN B O   1 
ATOM 2850  C CB  . GLN B 1 96  ? -31.054 -37.581 -86.485 1.00 62.28  ? 96  GLN B CB  1 
ATOM 2851  C CG  . GLN B 1 96  ? -31.437 -38.910 -85.859 1.00 60.36  ? 96  GLN B CG  1 
ATOM 2852  C CD  . GLN B 1 96  ? -31.624 -39.999 -86.907 1.00 65.31  ? 96  GLN B CD  1 
ATOM 2853  O OE1 . GLN B 1 96  ? -32.088 -39.732 -88.029 1.00 69.38  ? 96  GLN B OE1 1 
ATOM 2854  N NE2 . GLN B 1 96  ? -31.251 -41.234 -86.555 1.00 66.50  ? 96  GLN B NE2 1 
ATOM 2855  N N   . THR B 1 97  ? -30.401 -34.465 -86.764 1.00 62.23  ? 97  THR B N   1 
ATOM 2856  C CA  . THR B 1 97  ? -29.735 -33.361 -87.458 1.00 61.46  ? 97  THR B CA  1 
ATOM 2857  C C   . THR B 1 97  ? -29.127 -32.358 -86.491 1.00 66.57  ? 97  THR B C   1 
ATOM 2858  O O   . THR B 1 97  ? -27.995 -31.899 -86.713 1.00 57.74  ? 97  THR B O   1 
ATOM 2859  C CB  . THR B 1 97  ? -30.709 -32.648 -88.408 1.00 63.96  ? 97  THR B CB  1 
ATOM 2860  O OG1 . THR B 1 97  ? -31.505 -33.606 -89.136 1.00 70.24  ? 97  THR B OG1 1 
ATOM 2861  C CG2 . THR B 1 97  ? -29.922 -31.825 -89.406 1.00 53.15  ? 97  THR B CG2 1 
ATOM 2862  N N   . THR B 1 98  ? -29.890 -31.966 -85.447 1.00 58.67  ? 98  THR B N   1 
ATOM 2863  C CA  . THR B 1 98  ? -29.312 -31.099 -84.420 1.00 48.63  ? 98  THR B CA  1 
ATOM 2864  C C   . THR B 1 98  ? -28.011 -31.691 -83.900 1.00 56.76  ? 98  THR B C   1 
ATOM 2865  O O   . THR B 1 98  ? -26.986 -30.998 -83.833 1.00 53.99  ? 98  THR B O   1 
ATOM 2866  C CB  . THR B 1 98  ? -30.289 -30.846 -83.259 1.00 53.83  ? 98  THR B CB  1 
ATOM 2867  O OG1 . THR B 1 98  ? -31.252 -29.830 -83.602 1.00 51.94  ? 98  THR B OG1 1 
ATOM 2868  C CG2 . THR B 1 98  ? -29.545 -30.398 -81.982 1.00 53.67  ? 98  THR B CG2 1 
ATOM 2869  N N   . PHE B 1 99  ? -28.024 -32.988 -83.584 1.00 57.43  ? 99  PHE B N   1 
ATOM 2870  C CA  . PHE B 1 99  ? -26.804 -33.624 -83.109 1.00 52.54  ? 99  PHE B CA  1 
ATOM 2871  C C   . PHE B 1 99  ? -25.774 -33.701 -84.218 1.00 62.21  ? 99  PHE B C   1 
ATOM 2872  O O   . PHE B 1 99  ? -24.565 -33.652 -83.945 1.00 59.79  ? 99  PHE B O   1 
ATOM 2873  C CB  . PHE B 1 99  ? -27.102 -35.021 -82.545 1.00 53.18  ? 99  PHE B CB  1 
ATOM 2874  C CG  . PHE B 1 99  ? -27.284 -35.053 -81.048 1.00 47.48  ? 99  PHE B CG  1 
ATOM 2875  C CD1 . PHE B 1 99  ? -26.214 -34.808 -80.198 1.00 48.17  ? 99  PHE B CD1 1 
ATOM 2876  C CD2 . PHE B 1 99  ? -28.525 -35.322 -80.491 1.00 52.05  ? 99  PHE B CD2 1 
ATOM 2877  C CE1 . PHE B 1 99  ? -26.375 -34.831 -78.818 1.00 46.54  ? 99  PHE B CE1 1 
ATOM 2878  C CE2 . PHE B 1 99  ? -28.700 -35.348 -79.093 1.00 49.72  ? 99  PHE B CE2 1 
ATOM 2879  C CZ  . PHE B 1 99  ? -27.623 -35.098 -78.263 1.00 41.89  ? 99  PHE B CZ  1 
ATOM 2880  N N   . GLY B 1 100 ? -26.235 -33.797 -85.473 1.00 68.67  ? 100 GLY B N   1 
ATOM 2881  C CA  . GLY B 1 100 ? -25.310 -33.807 -86.596 1.00 49.69  ? 100 GLY B CA  1 
ATOM 2882  C C   . GLY B 1 100 ? -24.584 -32.487 -86.780 1.00 55.36  ? 100 GLY B C   1 
ATOM 2883  O O   . GLY B 1 100 ? -23.399 -32.468 -87.131 1.00 53.80  ? 100 GLY B O   1 
ATOM 2884  N N   . GLU B 1 101 ? -25.277 -31.364 -86.555 1.00 59.03  ? 101 GLU B N   1 
ATOM 2885  C CA  . GLU B 1 101 ? -24.606 -30.070 -86.655 1.00 54.77  ? 101 GLU B CA  1 
ATOM 2886  C C   . GLU B 1 101 ? -23.568 -29.910 -85.553 1.00 59.96  ? 101 GLU B C   1 
ATOM 2887  O O   . GLU B 1 101 ? -22.385 -29.685 -85.838 1.00 62.31  ? 101 GLU B O   1 
ATOM 2888  C CB  . GLU B 1 101 ? -25.621 -28.930 -86.600 1.00 56.64  ? 101 GLU B CB  1 
ATOM 2889  C CG  . GLU B 1 101 ? -26.682 -28.962 -87.681 1.00 50.46  ? 101 GLU B CG  1 
ATOM 2890  C CD  . GLU B 1 101 ? -27.914 -28.140 -87.321 1.00 68.05  ? 101 GLU B CD  1 
ATOM 2891  O OE1 . GLU B 1 101 ? -28.816 -28.052 -88.181 1.00 69.46  ? 101 GLU B OE1 1 
ATOM 2892  O OE2 . GLU B 1 101 ? -27.985 -27.589 -86.186 1.00 77.82  ? 101 GLU B OE2 1 
ATOM 2893  N N   . LEU B 1 102 ? -23.991 -30.045 -84.289 1.00 64.57  ? 102 LEU B N   1 
ATOM 2894  C CA  . LEU B 1 102 ? -23.108 -29.998 -83.121 1.00 59.87  ? 102 LEU B CA  1 
ATOM 2895  C C   . LEU B 1 102 ? -21.833 -30.813 -83.290 1.00 52.40  ? 102 LEU B C   1 
ATOM 2896  O O   . LEU B 1 102 ? -20.779 -30.376 -82.820 1.00 52.49  ? 102 LEU B O   1 
ATOM 2897  C CB  . LEU B 1 102 ? -23.847 -30.499 -81.875 1.00 50.95  ? 102 LEU B CB  1 
ATOM 2898  C CG  . LEU B 1 102 ? -24.804 -29.538 -81.165 1.00 46.55  ? 102 LEU B CG  1 
ATOM 2899  C CD1 . LEU B 1 102 ? -25.564 -30.275 -80.062 1.00 47.47  ? 102 LEU B CD1 1 
ATOM 2900  C CD2 . LEU B 1 102 ? -24.052 -28.327 -80.605 1.00 53.72  ? 102 LEU B CD2 1 
ATOM 2901  N N   . ASP B 1 103 ? -21.905 -31.977 -83.942 1.00 57.06  ? 103 ASP B N   1 
ATOM 2902  C CA  . ASP B 1 103 ? -20.728 -32.831 -84.070 1.00 55.23  ? 103 ASP B CA  1 
ATOM 2903  C C   . ASP B 1 103 ? -19.578 -32.105 -84.757 1.00 61.74  ? 103 ASP B C   1 
ATOM 2904  O O   . ASP B 1 103 ? -18.408 -32.339 -84.431 1.00 60.87  ? 103 ASP B O   1 
ATOM 2905  C CB  . ASP B 1 103 ? -21.103 -34.106 -84.821 1.00 51.09  ? 103 ASP B CB  1 
ATOM 2906  C CG  . ASP B 1 103 ? -20.089 -35.220 -84.635 1.00 55.32  ? 103 ASP B CG  1 
ATOM 2907  O OD1 . ASP B 1 103 ? -19.166 -35.075 -83.804 1.00 50.63  ? 103 ASP B OD1 1 
ATOM 2908  O OD2 . ASP B 1 103 ? -20.228 -36.254 -85.323 1.00 65.30  ? 103 ASP B OD2 1 
ATOM 2909  N N   . LYS B 1 104 ? -19.886 -31.212 -85.696 1.00 63.77  ? 104 LYS B N   1 
ATOM 2910  C CA  . LYS B 1 104 ? -18.864 -30.356 -86.285 1.00 62.65  ? 104 LYS B CA  1 
ATOM 2911  C C   . LYS B 1 104 ? -18.386 -29.286 -85.316 1.00 57.74  ? 104 LYS B C   1 
ATOM 2912  O O   . LYS B 1 104 ? -17.175 -29.147 -85.096 1.00 52.12  ? 104 LYS B O   1 
ATOM 2913  C CB  . LYS B 1 104 ? -19.411 -29.689 -87.552 1.00 67.78  ? 104 LYS B CB  1 
ATOM 2914  C CG  . LYS B 1 104 ? -19.774 -30.659 -88.659 1.00 64.73  ? 104 LYS B CG  1 
ATOM 2915  C CD  . LYS B 1 104 ? -18.651 -31.660 -88.880 1.00 68.90  ? 104 LYS B CD  1 
ATOM 2916  C CE  . LYS B 1 104 ? -19.173 -33.093 -88.886 1.00 71.42  ? 104 LYS B CE  1 
ATOM 2917  N NZ  . LYS B 1 104 ? -18.054 -34.090 -88.862 1.00 71.49  ? 104 LYS B NZ  1 
ATOM 2918  N N   . ILE B 1 105 ? -19.328 -28.564 -84.709 1.00 59.68  ? 105 ILE B N   1 
ATOM 2919  C CA  . ILE B 1 105 ? -19.038 -27.400 -83.877 1.00 59.39  ? 105 ILE B CA  1 
ATOM 2920  C C   . ILE B 1 105 ? -18.155 -27.768 -82.684 1.00 57.47  ? 105 ILE B C   1 
ATOM 2921  O O   . ILE B 1 105 ? -17.063 -27.216 -82.512 1.00 56.93  ? 105 ILE B O   1 
ATOM 2922  C CB  . ILE B 1 105 ? -20.371 -26.761 -83.433 1.00 63.11  ? 105 ILE B CB  1 
ATOM 2923  C CG1 . ILE B 1 105 ? -21.221 -26.425 -84.663 1.00 58.75  ? 105 ILE B CG1 1 
ATOM 2924  C CG2 . ILE B 1 105 ? -20.146 -25.524 -82.530 1.00 55.98  ? 105 ILE B CG2 1 
ATOM 2925  C CD1 . ILE B 1 105 ? -22.673 -26.176 -84.366 1.00 60.56  ? 105 ILE B CD1 1 
ATOM 2926  N N   . CYS B 1 106 ? -18.603 -28.700 -81.845 1.00 62.27  ? 106 CYS B N   1 
ATOM 2927  C CA  . CYS B 1 106 ? -17.968 -28.909 -80.545 1.00 62.37  ? 106 CYS B CA  1 
ATOM 2928  C C   . CYS B 1 106 ? -16.605 -29.581 -80.689 1.00 50.46  ? 106 CYS B C   1 
ATOM 2929  O O   . CYS B 1 106 ? -16.372 -30.379 -81.596 1.00 52.35  ? 106 CYS B O   1 
ATOM 2930  C CB  . CYS B 1 106 ? -18.862 -29.751 -79.630 1.00 46.99  ? 106 CYS B CB  1 
ATOM 2931  S SG  . CYS B 1 106 ? -20.586 -29.250 -79.666 1.00 52.66  ? 106 CYS B SG  1 
ATOM 2932  N N   . LYS B 1 107 ? -15.715 -29.257 -79.756 1.00 52.86  ? 107 LYS B N   1 
ATOM 2933  C CA  . LYS B 1 107 ? -14.390 -29.854 -79.700 1.00 54.66  ? 107 LYS B CA  1 
ATOM 2934  C C   . LYS B 1 107 ? -14.461 -31.374 -79.786 1.00 57.81  ? 107 LYS B C   1 
ATOM 2935  O O   . LYS B 1 107 ? -15.512 -31.974 -79.551 1.00 65.34  ? 107 LYS B O   1 
ATOM 2936  C CB  . LYS B 1 107 ? -13.691 -29.467 -78.406 1.00 57.95  ? 107 LYS B CB  1 
ATOM 2937  C CG  . LYS B 1 107 ? -13.763 -27.991 -78.145 1.00 58.90  ? 107 LYS B CG  1 
ATOM 2938  C CD  . LYS B 1 107 ? -13.902 -27.682 -76.666 1.00 67.42  ? 107 LYS B CD  1 
ATOM 2939  C CE  . LYS B 1 107 ? -13.396 -28.778 -75.738 1.00 59.71  ? 107 LYS B CE  1 
ATOM 2940  N NZ  . LYS B 1 107 ? -13.577 -28.335 -74.310 1.00 65.67  ? 107 LYS B NZ  1 
ATOM 2941  N N   . PRO B 1 108 ? -13.342 -32.024 -80.109 1.00 71.65  ? 108 PRO B N   1 
ATOM 2942  C CA  . PRO B 1 108 ? -13.318 -33.502 -80.111 1.00 69.65  ? 108 PRO B CA  1 
ATOM 2943  C C   . PRO B 1 108 ? -13.590 -34.142 -78.751 1.00 55.20  ? 108 PRO B C   1 
ATOM 2944  O O   . PRO B 1 108 ? -13.822 -35.354 -78.690 1.00 63.88  ? 108 PRO B O   1 
ATOM 2945  C CB  . PRO B 1 108 ? -11.904 -33.818 -80.624 1.00 54.68  ? 108 PRO B CB  1 
ATOM 2946  C CG  . PRO B 1 108 ? -11.564 -32.646 -81.507 1.00 55.02  ? 108 PRO B CG  1 
ATOM 2947  C CD  . PRO B 1 108 ? -12.226 -31.443 -80.879 1.00 64.26  ? 108 PRO B CD  1 
ATOM 2948  N N   . GLU B 1 109 ? -13.575 -33.388 -77.662 1.00 54.69  ? 109 GLU B N   1 
ATOM 2949  C CA  . GLU B 1 109 ? -13.744 -34.041 -76.365 1.00 64.81  ? 109 GLU B CA  1 
ATOM 2950  C C   . GLU B 1 109 ? -15.099 -33.780 -75.702 1.00 55.13  ? 109 GLU B C   1 
ATOM 2951  O O   . GLU B 1 109 ? -15.418 -34.462 -74.724 1.00 52.57  ? 109 GLU B O   1 
ATOM 2952  C CB  . GLU B 1 109 ? -12.608 -33.622 -75.430 1.00 64.56  ? 109 GLU B CB  1 
ATOM 2953  C CG  . GLU B 1 109 ? -11.246 -33.750 -76.091 1.00 67.32  ? 109 GLU B CG  1 
ATOM 2954  C CD  . GLU B 1 109 ? -10.102 -33.708 -75.098 1.00 77.07  ? 109 GLU B CD  1 
ATOM 2955  O OE1 . GLU B 1 109 ? -9.707  -34.783 -74.588 1.00 79.50  ? 109 GLU B OE1 1 
ATOM 2956  O OE2 . GLU B 1 109 ? -9.606  -32.598 -74.819 1.00 75.05  ? 109 GLU B OE2 1 
ATOM 2957  N N   . CYS B 1 110 ? -15.899 -32.837 -76.206 1.00 54.34  ? 110 CYS B N   1 
ATOM 2958  C CA  . CYS B 1 110 ? -17.226 -32.573 -75.655 1.00 52.88  ? 110 CYS B CA  1 
ATOM 2959  C C   . CYS B 1 110 ? -18.087 -33.828 -75.713 1.00 50.11  ? 110 CYS B C   1 
ATOM 2960  O O   . CYS B 1 110 ? -18.351 -34.357 -76.802 1.00 56.59  ? 110 CYS B O   1 
ATOM 2961  C CB  . CYS B 1 110 ? -17.913 -31.447 -76.422 1.00 54.33  ? 110 CYS B CB  1 
ATOM 2962  S SG  . CYS B 1 110 ? -19.545 -31.024 -75.733 1.00 53.95  ? 110 CYS B SG  1 
ATOM 2963  N N   . ILE B 1 111 ? -18.523 -34.303 -74.545 1.00 46.54  ? 111 ILE B N   1 
ATOM 2964  C CA  . ILE B 1 111 ? -19.418 -35.451 -74.465 1.00 39.17  ? 111 ILE B CA  1 
ATOM 2965  C C   . ILE B 1 111 ? -20.796 -35.029 -74.962 1.00 40.41  ? 111 ILE B C   1 
ATOM 2966  O O   . ILE B 1 111 ? -21.186 -33.854 -74.856 1.00 39.01  ? 111 ILE B O   1 
ATOM 2967  C CB  . ILE B 1 111 ? -19.470 -35.993 -73.021 1.00 43.86  ? 111 ILE B CB  1 
ATOM 2968  C CG1 . ILE B 1 111 ? -18.067 -36.300 -72.486 1.00 39.52  ? 111 ILE B CG1 1 
ATOM 2969  C CG2 . ILE B 1 111 ? -20.390 -37.219 -72.881 1.00 34.37  ? 111 ILE B CG2 1 
ATOM 2970  C CD1 . ILE B 1 111 ? -18.030 -36.331 -70.967 1.00 35.35  ? 111 ILE B CD1 1 
ATOM 2971  N N   . PHE B 1 112 ? -21.527 -35.983 -75.542 1.00 41.80  ? 112 PHE B N   1 
ATOM 2972  C CA  . PHE B 1 112 ? -22.828 -35.742 -76.158 1.00 42.77  ? 112 PHE B CA  1 
ATOM 2973  C C   . PHE B 1 112 ? -23.878 -36.538 -75.397 1.00 43.56  ? 112 PHE B C   1 
ATOM 2974  O O   . PHE B 1 112 ? -23.756 -37.764 -75.262 1.00 44.94  ? 112 PHE B O   1 
ATOM 2975  C CB  . PHE B 1 112 ? -22.829 -36.149 -77.636 1.00 43.64  ? 112 PHE B CB  1 
ATOM 2976  C CG  . PHE B 1 112 ? -22.291 -35.091 -78.564 1.00 52.54  ? 112 PHE B CG  1 
ATOM 2977  C CD1 . PHE B 1 112 ? -21.372 -34.158 -78.109 1.00 48.31  ? 112 PHE B CD1 1 
ATOM 2978  C CD2 . PHE B 1 112 ? -22.690 -35.039 -79.903 1.00 62.03  ? 112 PHE B CD2 1 
ATOM 2979  C CE1 . PHE B 1 112 ? -20.872 -33.179 -78.954 1.00 54.13  ? 112 PHE B CE1 1 
ATOM 2980  C CE2 . PHE B 1 112 ? -22.183 -34.066 -80.770 1.00 50.94  ? 112 PHE B CE2 1 
ATOM 2981  C CZ  . PHE B 1 112 ? -21.277 -33.133 -80.291 1.00 56.49  ? 112 PHE B CZ  1 
ATOM 2982  N N   . ALA B 1 113 ? -24.907 -35.851 -74.910 1.00 39.76  ? 113 ALA B N   1 
ATOM 2983  C CA  . ALA B 1 113 ? -25.965 -36.506 -74.155 1.00 43.00  ? 113 ALA B CA  1 
ATOM 2984  C C   . ALA B 1 113 ? -27.321 -35.947 -74.556 1.00 41.07  ? 113 ALA B C   1 
ATOM 2985  O O   . ALA B 1 113 ? -27.447 -34.780 -74.945 1.00 40.30  ? 113 ALA B O   1 
ATOM 2986  C CB  . ALA B 1 113 ? -25.781 -36.354 -72.630 1.00 39.94  ? 113 ALA B CB  1 
ATOM 2987  N N   . SER B 1 114 ? -28.341 -36.797 -74.455 1.00 40.84  ? 114 SER B N   1 
ATOM 2988  C CA  . SER B 1 114 ? -29.712 -36.398 -74.724 1.00 41.06  ? 114 SER B CA  1 
ATOM 2989  C C   . SER B 1 114 ? -30.574 -36.719 -73.511 1.00 43.96  ? 114 SER B C   1 
ATOM 2990  O O   . SER B 1 114 ? -30.419 -37.773 -72.876 1.00 43.58  ? 114 SER B O   1 
ATOM 2991  C CB  . SER B 1 114 ? -30.262 -37.106 -75.970 1.00 39.95  ? 114 SER B CB  1 
ATOM 2992  O OG  . SER B 1 114 ? -31.492 -36.537 -76.381 1.00 44.51  ? 114 SER B OG  1 
ATOM 2993  N N   . ASN B 1 115 ? -31.470 -35.790 -73.177 1.00 39.54  ? 115 ASN B N   1 
ATOM 2994  C CA  . ASN B 1 115 ? -32.464 -35.972 -72.125 1.00 37.64  ? 115 ASN B CA  1 
ATOM 2995  C C   . ASN B 1 115 ? -33.750 -36.610 -72.656 1.00 40.24  ? 115 ASN B C   1 
ATOM 2996  O O   . ASN B 1 115 ? -34.831 -36.335 -72.124 1.00 53.44  ? 115 ASN B O   1 
ATOM 2997  C CB  . ASN B 1 115 ? -32.748 -34.610 -71.465 1.00 41.83  ? 115 ASN B CB  1 
ATOM 2998  C CG  . ASN B 1 115 ? -33.571 -34.702 -70.134 1.00 46.16  ? 115 ASN B CG  1 
ATOM 2999  O OD1 . ASN B 1 115 ? -33.129 -35.272 -69.103 1.00 44.13  ? 115 ASN B OD1 1 
ATOM 3000  N ND2 . ASN B 1 115 ? -34.763 -34.100 -70.160 1.00 41.88  ? 115 ASN B ND2 1 
ATOM 3001  N N   . THR B 1 116 ? -33.663 -37.447 -73.697 1.00 42.29  ? 116 THR B N   1 
ATOM 3002  C CA  . THR B 1 116 ? -34.858 -38.011 -74.332 1.00 48.71  ? 116 THR B CA  1 
ATOM 3003  C C   . THR B 1 116 ? -35.413 -39.175 -73.513 1.00 44.38  ? 116 THR B C   1 
ATOM 3004  O O   . THR B 1 116 ? -34.679 -40.031 -73.013 1.00 47.80  ? 116 THR B O   1 
ATOM 3005  C CB  . THR B 1 116 ? -34.564 -38.478 -75.776 1.00 47.84  ? 116 THR B CB  1 
ATOM 3006  O OG1 . THR B 1 116 ? -35.799 -38.723 -76.471 1.00 48.65  ? 116 THR B OG1 1 
ATOM 3007  C CG2 . THR B 1 116 ? -33.741 -39.779 -75.814 1.00 41.74  ? 116 THR B CG2 1 
ATOM 3008  N N   . SER B 1 117 ? -36.738 -39.212 -73.394 1.00 50.76  ? 117 SER B N   1 
ATOM 3009  C CA  . SER B 1 117 ? -37.407 -40.238 -72.601 1.00 50.94  ? 117 SER B CA  1 
ATOM 3010  C C   . SER B 1 117 ? -38.016 -41.360 -73.434 1.00 52.78  ? 117 SER B C   1 
ATOM 3011  O O   . SER B 1 117 ? -38.194 -42.467 -72.914 1.00 54.45  ? 117 SER B O   1 
ATOM 3012  C CB  . SER B 1 117 ? -38.503 -39.589 -71.752 1.00 46.07  ? 117 SER B CB  1 
ATOM 3013  O OG  . SER B 1 117 ? -38.036 -38.311 -71.358 1.00 53.40  ? 117 SER B OG  1 
ATOM 3014  N N   . SER B 1 118 ? -38.304 -41.119 -74.711 1.00 51.31  ? 118 SER B N   1 
ATOM 3015  C CA  . SER B 1 118 ? -39.097 -42.041 -75.500 1.00 55.31  ? 118 SER B CA  1 
ATOM 3016  C C   . SER B 1 118 ? -38.453 -42.393 -76.831 1.00 53.07  ? 118 SER B C   1 
ATOM 3017  O O   . SER B 1 118 ? -39.061 -43.137 -77.609 1.00 52.17  ? 118 SER B O   1 
ATOM 3018  C CB  . SER B 1 118 ? -40.475 -41.436 -75.782 1.00 53.04  ? 118 SER B CB  1 
ATOM 3019  O OG  . SER B 1 118 ? -40.285 -40.255 -76.544 1.00 50.21  ? 118 SER B OG  1 
ATOM 3020  N N   . LEU B 1 119 ? -37.267 -41.853 -77.129 1.00 47.34  ? 119 LEU B N   1 
ATOM 3021  C CA  . LEU B 1 119 ? -36.544 -42.095 -78.374 1.00 50.74  ? 119 LEU B CA  1 
ATOM 3022  C C   . LEU B 1 119 ? -35.307 -42.951 -78.125 1.00 49.02  ? 119 LEU B C   1 
ATOM 3023  O O   . LEU B 1 119 ? -34.786 -43.024 -77.002 1.00 57.37  ? 119 LEU B O   1 
ATOM 3024  C CB  . LEU B 1 119 ? -36.117 -40.784 -79.040 1.00 39.50  ? 119 LEU B CB  1 
ATOM 3025  C CG  . LEU B 1 119 ? -37.264 -39.912 -79.574 1.00 48.96  ? 119 LEU B CG  1 
ATOM 3026  C CD1 . LEU B 1 119 ? -36.773 -38.758 -80.457 1.00 39.18  ? 119 LEU B CD1 1 
ATOM 3027  C CD2 . LEU B 1 119 ? -38.322 -40.740 -80.322 1.00 36.79  ? 119 LEU B CD2 1 
ATOM 3028  N N   . SER B 1 120 ? -34.824 -43.598 -79.180 1.00 41.11  ? 120 SER B N   1 
ATOM 3029  C CA  . SER B 1 120 ? -33.705 -44.503 -78.987 1.00 41.94  ? 120 SER B CA  1 
ATOM 3030  C C   . SER B 1 120 ? -32.405 -43.721 -78.955 1.00 40.84  ? 120 SER B C   1 
ATOM 3031  O O   . SER B 1 120 ? -32.082 -42.999 -79.900 1.00 47.59  ? 120 SER B O   1 
ATOM 3032  C CB  . SER B 1 120 ? -33.645 -45.557 -80.074 1.00 38.10  ? 120 SER B CB  1 
ATOM 3033  O OG  . SER B 1 120 ? -32.371 -46.178 -79.985 1.00 40.54  ? 120 SER B OG  1 
ATOM 3034  N N   . ILE B 1 121 ? -31.646 -43.877 -77.872 1.00 51.94  ? 121 ILE B N   1 
ATOM 3035  C CA  . ILE B 1 121 ? -30.337 -43.234 -77.802 1.00 44.07  ? 121 ILE B CA  1 
ATOM 3036  C C   . ILE B 1 121 ? -29.424 -43.802 -78.875 1.00 42.73  ? 121 ILE B C   1 
ATOM 3037  O O   . ILE B 1 121 ? -28.594 -43.085 -79.443 1.00 44.41  ? 121 ILE B O   1 
ATOM 3038  C CB  . ILE B 1 121 ? -29.750 -43.386 -76.383 1.00 36.89  ? 121 ILE B CB  1 
ATOM 3039  C CG1 . ILE B 1 121 ? -30.569 -42.557 -75.391 1.00 41.01  ? 121 ILE B CG1 1 
ATOM 3040  C CG2 . ILE B 1 121 ? -28.311 -42.937 -76.323 1.00 38.54  ? 121 ILE B CG2 1 
ATOM 3041  C CD1 . ILE B 1 121 ? -30.435 -41.073 -75.587 1.00 39.86  ? 121 ILE B CD1 1 
ATOM 3042  N N   . THR B 1 122 ? -29.592 -45.082 -79.215 1.00 36.15  ? 122 THR B N   1 
ATOM 3043  C CA  . THR B 1 122 ? -28.714 -45.648 -80.232 1.00 46.10  ? 122 THR B CA  1 
ATOM 3044  C C   . THR B 1 122 ? -29.011 -45.049 -81.600 1.00 46.90  ? 122 THR B C   1 
ATOM 3045  O O   . THR B 1 122 ? -28.087 -44.695 -82.346 1.00 50.84  ? 122 THR B O   1 
ATOM 3046  C CB  . THR B 1 122 ? -28.824 -47.173 -80.271 1.00 42.70  ? 122 THR B CB  1 
ATOM 3047  O OG1 . THR B 1 122 ? -28.734 -47.703 -78.936 1.00 41.46  ? 122 THR B OG1 1 
ATOM 3048  C CG2 . THR B 1 122 ? -27.667 -47.730 -81.067 1.00 37.20  ? 122 THR B CG2 1 
ATOM 3049  N N   . GLU B 1 123 ? -30.295 -44.893 -81.931 1.00 44.95  ? 123 GLU B N   1 
ATOM 3050  C CA  . GLU B 1 123 ? -30.656 -44.334 -83.227 1.00 50.96  ? 123 GLU B CA  1 
ATOM 3051  C C   . GLU B 1 123 ? -30.309 -42.848 -83.325 1.00 57.15  ? 123 GLU B C   1 
ATOM 3052  O O   . GLU B 1 123 ? -29.949 -42.374 -84.412 1.00 49.09  ? 123 GLU B O   1 
ATOM 3053  C CB  . GLU B 1 123 ? -32.142 -44.565 -83.503 1.00 48.45  ? 123 GLU B CB  1 
ATOM 3054  C CG  . GLU B 1 123 ? -32.524 -44.243 -84.927 1.00 44.14  ? 123 GLU B CG  1 
ATOM 3055  C CD  . GLU B 1 123 ? -33.943 -44.625 -85.255 1.00 56.85  ? 123 GLU B CD  1 
ATOM 3056  O OE1 . GLU B 1 123 ? -34.548 -45.419 -84.486 1.00 64.19  ? 123 GLU B OE1 1 
ATOM 3057  O OE2 . GLU B 1 123 ? -34.442 -44.149 -86.303 1.00 63.64  ? 123 GLU B OE2 1 
ATOM 3058  N N   . ILE B 1 124 ? -30.408 -42.098 -82.212 1.00 50.92  ? 124 ILE B N   1 
ATOM 3059  C CA  . ILE B 1 124 ? -30.133 -40.657 -82.264 1.00 50.70  ? 124 ILE B CA  1 
ATOM 3060  C C   . ILE B 1 124 ? -28.670 -40.405 -82.637 1.00 56.74  ? 124 ILE B C   1 
ATOM 3061  O O   . ILE B 1 124 ? -28.353 -39.490 -83.411 1.00 59.60  ? 124 ILE B O   1 
ATOM 3062  C CB  . ILE B 1 124 ? -30.492 -39.976 -80.934 1.00 46.26  ? 124 ILE B CB  1 
ATOM 3063  C CG1 . ILE B 1 124 ? -32.008 -40.029 -80.650 1.00 52.25  ? 124 ILE B CG1 1 
ATOM 3064  C CG2 . ILE B 1 124 ? -30.039 -38.520 -80.973 1.00 46.53  ? 124 ILE B CG2 1 
ATOM 3065  C CD1 . ILE B 1 124 ? -32.422 -39.443 -79.257 1.00 33.81  ? 124 ILE B CD1 1 
ATOM 3066  N N   . GLY B 1 125 ? -27.756 -41.236 -82.122 1.00 49.68  ? 125 GLY B N   1 
ATOM 3067  C CA  . GLY B 1 125 ? -26.361 -41.148 -82.531 1.00 46.18  ? 125 GLY B CA  1 
ATOM 3068  C C   . GLY B 1 125 ? -25.906 -42.162 -83.573 1.00 54.29  ? 125 GLY B C   1 
ATOM 3069  O O   . GLY B 1 125 ? -24.762 -42.618 -83.530 1.00 53.72  ? 125 GLY B O   1 
ATOM 3070  N N   . LYS B 1 126 ? -26.779 -42.514 -84.525 1.00 61.39  ? 126 LYS B N   1 
ATOM 3071  C CA  . LYS B 1 126 ? -26.493 -43.611 -85.458 1.00 61.77  ? 126 LYS B CA  1 
ATOM 3072  C C   . LYS B 1 126 ? -25.187 -43.409 -86.224 1.00 67.33  ? 126 LYS B C   1 
ATOM 3073  O O   . LYS B 1 126 ? -24.389 -44.347 -86.351 1.00 74.66  ? 126 LYS B O   1 
ATOM 3074  C CB  . LYS B 1 126 ? -27.644 -43.794 -86.454 1.00 65.08  ? 126 LYS B CB  1 
ATOM 3075  C CG  . LYS B 1 126 ? -27.433 -44.944 -87.468 1.00 63.59  ? 126 LYS B CG  1 
ATOM 3076  C CD  . LYS B 1 126 ? -28.727 -45.278 -88.228 1.00 57.97  ? 126 LYS B CD  1 
ATOM 3077  C CE  . LYS B 1 126 ? -29.774 -45.965 -87.364 1.00 56.27  ? 126 LYS B CE  1 
ATOM 3078  N NZ  . LYS B 1 126 ? -31.150 -45.425 -87.454 1.00 62.79  ? 126 LYS B NZ  1 
ATOM 3079  N N   . GLY B 1 127 ? -24.950 -42.210 -86.758 1.00 53.79  ? 127 GLY B N   1 
ATOM 3080  C CA  . GLY B 1 127 ? -23.745 -42.018 -87.543 1.00 57.41  ? 127 GLY B CA  1 
ATOM 3081  C C   . GLY B 1 127 ? -22.833 -40.883 -87.129 1.00 60.37  ? 127 GLY B C   1 
ATOM 3082  O O   . GLY B 1 127 ? -22.204 -40.263 -87.990 1.00 59.39  ? 127 GLY B O   1 
ATOM 3083  N N   . LEU B 1 128 ? -22.734 -40.588 -85.835 1.00 56.48  ? 128 LEU B N   1 
ATOM 3084  C CA  . LEU B 1 128 ? -21.896 -39.482 -85.394 1.00 46.97  ? 128 LEU B CA  1 
ATOM 3085  C C   . LEU B 1 128 ? -20.459 -39.944 -85.184 1.00 51.83  ? 128 LEU B C   1 
ATOM 3086  O O   . LEU B 1 128 ? -20.182 -41.132 -84.997 1.00 52.78  ? 128 LEU B O   1 
ATOM 3087  C CB  . LEU B 1 128 ? -22.445 -38.870 -84.103 1.00 56.20  ? 128 LEU B CB  1 
ATOM 3088  C CG  . LEU B 1 128 ? -23.524 -37.795 -84.278 1.00 53.50  ? 128 LEU B CG  1 
ATOM 3089  C CD1 . LEU B 1 128 ? -24.917 -38.424 -84.302 1.00 58.56  ? 128 LEU B CD1 1 
ATOM 3090  C CD2 . LEU B 1 128 ? -23.435 -36.734 -83.188 1.00 58.62  ? 128 LEU B CD2 1 
ATOM 3091  N N   . SER B 1 129 ? -19.542 -38.980 -85.215 1.00 57.02  ? 129 SER B N   1 
ATOM 3092  C CA  . SER B 1 129 ? -18.118 -39.233 -85.035 1.00 55.83  ? 129 SER B CA  1 
ATOM 3093  C C   . SER B 1 129 ? -17.778 -39.605 -83.609 1.00 55.52  ? 129 SER B C   1 
ATOM 3094  O O   . SER B 1 129 ? -16.715 -40.189 -83.366 1.00 49.23  ? 129 SER B O   1 
ATOM 3095  C CB  . SER B 1 129 ? -17.319 -37.988 -85.397 1.00 56.13  ? 129 SER B CB  1 
ATOM 3096  O OG  . SER B 1 129 ? -17.594 -36.965 -84.448 1.00 56.54  ? 129 SER B OG  1 
ATOM 3097  N N   . ARG B 1 130 ? -18.634 -39.239 -82.667 1.00 59.60  ? 130 ARG B N   1 
ATOM 3098  C CA  . ARG B 1 130 ? -18.416 -39.451 -81.247 1.00 45.69  ? 130 ARG B CA  1 
ATOM 3099  C C   . ARG B 1 130 ? -19.572 -40.271 -80.708 1.00 49.55  ? 130 ARG B C   1 
ATOM 3100  O O   . ARG B 1 130 ? -20.605 -40.415 -81.375 1.00 41.93  ? 130 ARG B O   1 
ATOM 3101  C CB  . ARG B 1 130 ? -18.316 -38.118 -80.497 1.00 45.50  ? 130 ARG B CB  1 
ATOM 3102  C CG  . ARG B 1 130 ? -19.491 -37.199 -80.748 1.00 48.23  ? 130 ARG B CG  1 
ATOM 3103  C CD  . ARG B 1 130 ? -19.188 -35.794 -80.269 1.00 55.11  ? 130 ARG B CD  1 
ATOM 3104  N NE  . ARG B 1 130 ? -18.749 -34.912 -81.354 1.00 60.39  ? 130 ARG B NE  1 
ATOM 3105  C CZ  . ARG B 1 130 ? -17.830 -33.957 -81.225 1.00 53.77  ? 130 ARG B CZ  1 
ATOM 3106  N NH1 . ARG B 1 130 ? -17.240 -33.760 -80.053 1.00 52.41  ? 130 ARG B NH1 1 
ATOM 3107  N NH2 . ARG B 1 130 ? -17.498 -33.202 -82.268 1.00 59.55  ? 130 ARG B NH2 1 
ATOM 3108  N N   . PRO B 1 131 ? -19.422 -40.841 -79.514 1.00 48.50  ? 131 PRO B N   1 
ATOM 3109  C CA  . PRO B 1 131 ? -20.549 -41.546 -78.905 1.00 41.56  ? 131 PRO B CA  1 
ATOM 3110  C C   . PRO B 1 131 ? -21.620 -40.578 -78.430 1.00 36.87  ? 131 PRO B C   1 
ATOM 3111  O O   . PRO B 1 131 ? -21.410 -39.369 -78.306 1.00 38.99  ? 131 PRO B O   1 
ATOM 3112  C CB  . PRO B 1 131 ? -19.914 -42.314 -77.740 1.00 36.84  ? 131 PRO B CB  1 
ATOM 3113  C CG  . PRO B 1 131 ? -18.587 -41.715 -77.533 1.00 43.98  ? 131 PRO B CG  1 
ATOM 3114  C CD  . PRO B 1 131 ? -18.148 -41.123 -78.831 1.00 40.54  ? 131 PRO B CD  1 
ATOM 3115  N N   . LEU B 1 132 ? -22.805 -41.139 -78.221 1.00 38.18  ? 132 LEU B N   1 
ATOM 3116  C CA  . LEU B 1 132 ? -23.975 -40.432 -77.732 1.00 40.18  ? 132 LEU B CA  1 
ATOM 3117  C C   . LEU B 1 132 ? -24.531 -41.214 -76.547 1.00 42.76  ? 132 LEU B C   1 
ATOM 3118  O O   . LEU B 1 132 ? -24.652 -42.446 -76.608 1.00 36.44  ? 132 LEU B O   1 
ATOM 3119  C CB  . LEU B 1 132 ? -25.037 -40.280 -78.827 1.00 29.02  ? 132 LEU B CB  1 
ATOM 3120  C CG  . LEU B 1 132 ? -26.327 -39.750 -78.207 1.00 40.79  ? 132 LEU B CG  1 
ATOM 3121  C CD1 . LEU B 1 132 ? -26.297 -38.215 -78.128 1.00 42.86  ? 132 LEU B CD1 1 
ATOM 3122  C CD2 . LEU B 1 132 ? -27.553 -40.199 -78.969 1.00 48.35  ? 132 LEU B CD2 1 
ATOM 3123  N N   . VAL B 1 133 ? -24.840 -40.506 -75.455 1.00 40.61  ? 133 VAL B N   1 
ATOM 3124  C CA  . VAL B 1 133 ? -25.263 -41.127 -74.206 1.00 33.71  ? 133 VAL B CA  1 
ATOM 3125  C C   . VAL B 1 133 ? -26.534 -40.457 -73.704 1.00 40.41  ? 133 VAL B C   1 
ATOM 3126  O O   . VAL B 1 133 ? -26.873 -39.339 -74.088 1.00 43.00  ? 133 VAL B O   1 
ATOM 3127  C CB  . VAL B 1 133 ? -24.165 -41.047 -73.129 1.00 41.25  ? 133 VAL B CB  1 
ATOM 3128  C CG1 . VAL B 1 133 ? -24.069 -39.618 -72.593 1.00 40.31  ? 133 VAL B CG1 1 
ATOM 3129  C CG2 . VAL B 1 133 ? -24.427 -42.063 -71.994 1.00 41.67  ? 133 VAL B CG2 1 
ATOM 3130  N N   . GLY B 1 134 ? -27.250 -41.160 -72.833 1.00 35.62  ? 134 GLY B N   1 
ATOM 3131  C CA  . GLY B 1 134 ? -28.470 -40.651 -72.243 1.00 35.26  ? 134 GLY B CA  1 
ATOM 3132  C C   . GLY B 1 134 ? -28.176 -39.978 -70.912 1.00 40.79  ? 134 GLY B C   1 
ATOM 3133  O O   . GLY B 1 134 ? -27.385 -40.480 -70.105 1.00 38.61  ? 134 GLY B O   1 
ATOM 3134  N N   . MET B 1 135 ? -28.826 -38.840 -70.691 1.00 39.84  ? 135 MET B N   1 
ATOM 3135  C CA  . MET B 1 135 ? -28.735 -38.118 -69.425 1.00 36.35  ? 135 MET B CA  1 
ATOM 3136  C C   . MET B 1 135 ? -30.159 -37.669 -69.131 1.00 37.18  ? 135 MET B C   1 
ATOM 3137  O O   . MET B 1 135 ? -30.563 -36.574 -69.548 1.00 35.71  ? 135 MET B O   1 
ATOM 3138  C CB  . MET B 1 135 ? -27.768 -36.949 -69.510 1.00 40.22  ? 135 MET B CB  1 
ATOM 3139  C CG  . MET B 1 135 ? -26.993 -36.712 -68.214 1.00 42.78  ? 135 MET B CG  1 
ATOM 3140  S SD  . MET B 1 135 ? -26.058 -35.162 -68.178 1.00 53.76  ? 135 MET B SD  1 
ATOM 3141  C CE  . MET B 1 135 ? -25.157 -35.354 -66.656 1.00 37.83  ? 135 MET B CE  1 
ATOM 3142  N N   . HIS B 1 136 ? -30.907 -38.525 -68.429 1.00 33.86  ? 136 HIS B N   1 
ATOM 3143  C CA  . HIS B 1 136 ? -32.346 -38.352 -68.248 1.00 37.93  ? 136 HIS B CA  1 
ATOM 3144  C C   . HIS B 1 136 ? -32.593 -37.629 -66.935 1.00 37.59  ? 136 HIS B C   1 
ATOM 3145  O O   . HIS B 1 136 ? -32.347 -38.180 -65.850 1.00 36.85  ? 136 HIS B O   1 
ATOM 3146  C CB  . HIS B 1 136 ? -33.067 -39.699 -68.261 1.00 44.74  ? 136 HIS B CB  1 
ATOM 3147  C CG  . HIS B 1 136 ? -34.558 -39.582 -68.355 1.00 48.78  ? 136 HIS B CG  1 
ATOM 3148  N ND1 . HIS B 1 136 ? -35.415 -40.515 -67.809 1.00 46.62  ? 136 HIS B ND1 1 
ATOM 3149  C CD2 . HIS B 1 136 ? -35.348 -38.650 -68.949 1.00 51.80  ? 136 HIS B CD2 1 
ATOM 3150  C CE1 . HIS B 1 136 ? -36.668 -40.153 -68.039 1.00 44.31  ? 136 HIS B CE1 1 
ATOM 3151  N NE2 . HIS B 1 136 ? -36.658 -39.023 -68.724 1.00 54.25  ? 136 HIS B NE2 1 
ATOM 3152  N N   . PHE B 1 137 ? -33.084 -36.401 -67.029 1.00 37.28  ? 137 PHE B N   1 
ATOM 3153  C CA  . PHE B 1 137 ? -33.418 -35.662 -65.826 1.00 38.48  ? 137 PHE B CA  1 
ATOM 3154  C C   . PHE B 1 137 ? -34.911 -35.803 -65.523 1.00 39.84  ? 137 PHE B C   1 
ATOM 3155  O O   . PHE B 1 137 ? -35.673 -36.445 -66.254 1.00 42.39  ? 137 PHE B O   1 
ATOM 3156  C CB  . PHE B 1 137 ? -33.044 -34.190 -65.966 1.00 33.06  ? 137 PHE B CB  1 
ATOM 3157  C CG  . PHE B 1 137 ? -31.558 -33.923 -65.965 1.00 41.43  ? 137 PHE B CG  1 
ATOM 3158  C CD1 . PHE B 1 137 ? -30.755 -34.317 -67.050 1.00 41.57  ? 137 PHE B CD1 1 
ATOM 3159  C CD2 . PHE B 1 137 ? -30.956 -33.245 -64.905 1.00 35.67  ? 137 PHE B CD2 1 
ATOM 3160  C CE1 . PHE B 1 137 ? -29.371 -34.061 -67.063 1.00 36.78  ? 137 PHE B CE1 1 
ATOM 3161  C CE2 . PHE B 1 137 ? -29.572 -32.977 -64.920 1.00 39.42  ? 137 PHE B CE2 1 
ATOM 3162  C CZ  . PHE B 1 137 ? -28.784 -33.391 -65.997 1.00 36.51  ? 137 PHE B CZ  1 
ATOM 3163  N N   . PHE B 1 138 ? -35.330 -35.193 -64.425 1.00 40.00  ? 138 PHE B N   1 
ATOM 3164  C CA  . PHE B 1 138 ? -36.712 -35.287 -63.998 1.00 40.51  ? 138 PHE B CA  1 
ATOM 3165  C C   . PHE B 1 138 ? -37.183 -33.893 -63.622 1.00 46.41  ? 138 PHE B C   1 
ATOM 3166  O O   . PHE B 1 138 ? -36.529 -33.210 -62.829 1.00 54.25  ? 138 PHE B O   1 
ATOM 3167  C CB  . PHE B 1 138 ? -36.840 -36.308 -62.858 1.00 37.79  ? 138 PHE B CB  1 
ATOM 3168  C CG  . PHE B 1 138 ? -36.815 -37.713 -63.366 1.00 32.51  ? 138 PHE B CG  1 
ATOM 3169  C CD1 . PHE B 1 138 ? -35.612 -38.367 -63.599 1.00 36.75  ? 138 PHE B CD1 1 
ATOM 3170  C CD2 . PHE B 1 138 ? -37.989 -38.338 -63.737 1.00 34.37  ? 138 PHE B CD2 1 
ATOM 3171  C CE1 . PHE B 1 138 ? -35.588 -39.647 -64.134 1.00 31.79  ? 138 PHE B CE1 1 
ATOM 3172  C CE2 . PHE B 1 138 ? -37.972 -39.618 -64.284 1.00 34.58  ? 138 PHE B CE2 1 
ATOM 3173  C CZ  . PHE B 1 138 ? -36.766 -40.274 -64.477 1.00 34.10  ? 138 PHE B CZ  1 
ATOM 3174  N N   . ASN B 1 139 ? -38.259 -33.441 -64.268 1.00 45.82  ? 139 ASN B N   1 
ATOM 3175  C CA  . ASN B 1 139 ? -38.866 -32.161 -63.930 1.00 41.87  ? 139 ASN B CA  1 
ATOM 3176  C C   . ASN B 1 139 ? -39.372 -32.216 -62.498 1.00 41.97  ? 139 ASN B C   1 
ATOM 3177  O O   . ASN B 1 139 ? -40.019 -33.202 -62.125 1.00 46.37  ? 139 ASN B O   1 
ATOM 3178  C CB  . ASN B 1 139 ? -40.013 -31.859 -64.894 1.00 48.55  ? 139 ASN B CB  1 
ATOM 3179  C CG  . ASN B 1 139 ? -40.557 -30.447 -64.745 1.00 56.41  ? 139 ASN B CG  1 
ATOM 3180  O OD1 . ASN B 1 139 ? -39.828 -29.519 -64.394 1.00 69.04  ? 139 ASN B OD1 1 
ATOM 3181  N ND2 . ASN B 1 139 ? -41.851 -30.283 -64.989 1.00 58.92  ? 139 ASN B ND2 1 
ATOM 3182  N N   . PRO B 1 140 ? -39.037 -31.222 -61.644 1.00 47.58  ? 140 PRO B N   1 
ATOM 3183  C CA  . PRO B 1 140 ? -38.099 -30.153 -62.016 1.00 48.68  ? 140 PRO B CA  1 
ATOM 3184  C C   . PRO B 1 140 ? -36.596 -30.544 -61.883 1.00 50.04  ? 140 PRO B C   1 
ATOM 3185  O O   . PRO B 1 140 ? -36.113 -31.013 -60.829 1.00 45.32  ? 140 PRO B O   1 
ATOM 3186  C CB  . PRO B 1 140 ? -38.470 -29.024 -61.042 1.00 48.61  ? 140 PRO B CB  1 
ATOM 3187  C CG  . PRO B 1 140 ? -38.899 -29.730 -59.803 1.00 43.66  ? 140 PRO B CG  1 
ATOM 3188  C CD  . PRO B 1 140 ? -39.547 -31.037 -60.265 1.00 51.91  ? 140 PRO B CD  1 
ATOM 3189  N N   . ALA B 1 141 ? -35.863 -30.345 -62.982 1.00 45.17  ? 141 ALA B N   1 
ATOM 3190  C CA  . ALA B 1 141 ? -34.480 -30.809 -63.073 1.00 48.95  ? 141 ALA B CA  1 
ATOM 3191  C C   . ALA B 1 141 ? -33.573 -30.251 -61.968 1.00 53.86  ? 141 ALA B C   1 
ATOM 3192  O O   . ALA B 1 141 ? -32.784 -31.010 -61.385 1.00 51.09  ? 141 ALA B O   1 
ATOM 3193  C CB  . ALA B 1 141 ? -33.903 -30.465 -64.452 1.00 40.98  ? 141 ALA B CB  1 
ATOM 3194  N N   . ASP B 1 142 ? -33.653 -28.954 -61.665 1.00 51.98  ? 142 ASP B N   1 
ATOM 3195  C CA  . ASP B 1 142 ? -32.787 -28.394 -60.629 1.00 47.93  ? 142 ASP B CA  1 
ATOM 3196  C C   . ASP B 1 142 ? -33.041 -28.999 -59.247 1.00 49.79  ? 142 ASP B C   1 
ATOM 3197  O O   . ASP B 1 142 ? -32.127 -28.989 -58.419 1.00 60.15  ? 142 ASP B O   1 
ATOM 3198  C CB  . ASP B 1 142 ? -32.947 -26.873 -60.563 1.00 45.94  ? 142 ASP B CB  1 
ATOM 3199  C CG  . ASP B 1 142 ? -34.379 -26.447 -60.276 1.00 53.33  ? 142 ASP B CG  1 
ATOM 3200  O OD1 . ASP B 1 142 ? -35.316 -27.029 -60.873 1.00 63.38  ? 142 ASP B OD1 1 
ATOM 3201  O OD2 . ASP B 1 142 ? -34.568 -25.521 -59.462 1.00 60.94  ? 142 ASP B OD2 1 
ATOM 3202  N N   . ARG B 1 143 ? -34.237 -29.554 -58.987 1.00 48.25  ? 143 ARG B N   1 
ATOM 3203  C CA  . ARG B 1 143 ? -34.604 -30.061 -57.663 1.00 40.54  ? 143 ARG B CA  1 
ATOM 3204  C C   . ARG B 1 143 ? -34.605 -31.582 -57.577 1.00 42.40  ? 143 ARG B C   1 
ATOM 3205  O O   . ARG B 1 143 ? -34.282 -32.132 -56.513 1.00 44.29  ? 143 ARG B O   1 
ATOM 3206  C CB  . ARG B 1 143 ? -35.998 -29.564 -57.266 1.00 41.15  ? 143 ARG B CB  1 
ATOM 3207  C CG  . ARG B 1 143 ? -36.091 -28.204 -56.649 1.00 45.75  ? 143 ARG B CG  1 
ATOM 3208  C CD  . ARG B 1 143 ? -37.343 -28.139 -55.755 1.00 61.21  ? 143 ARG B CD  1 
ATOM 3209  N NE  . ARG B 1 143 ? -38.541 -27.665 -56.463 1.00 68.57  ? 143 ARG B NE  1 
ATOM 3210  C CZ  . ARG B 1 143 ? -39.737 -28.263 -56.433 1.00 68.14  ? 143 ARG B CZ  1 
ATOM 3211  N NH1 . ARG B 1 143 ? -39.914 -29.383 -55.737 1.00 56.66  ? 143 ARG B NH1 1 
ATOM 3212  N NH2 . ARG B 1 143 ? -40.761 -27.739 -57.106 1.00 64.37  ? 143 ARG B NH2 1 
ATOM 3213  N N   . MET B 1 144 ? -34.949 -32.287 -58.665 1.00 45.06  ? 144 MET B N   1 
ATOM 3214  C CA  . MET B 1 144 ? -35.041 -33.746 -58.645 1.00 41.51  ? 144 MET B CA  1 
ATOM 3215  C C   . MET B 1 144 ? -33.647 -34.352 -58.705 1.00 39.36  ? 144 MET B C   1 
ATOM 3216  O O   . MET B 1 144 ? -32.809 -33.921 -59.501 1.00 41.05  ? 144 MET B O   1 
ATOM 3217  C CB  . MET B 1 144 ? -35.868 -34.236 -59.825 1.00 38.89  ? 144 MET B CB  1 
ATOM 3218  C CG  . MET B 1 144 ? -37.291 -33.748 -59.835 1.00 39.63  ? 144 MET B CG  1 
ATOM 3219  S SD  . MET B 1 144 ? -38.228 -34.567 -58.543 1.00 48.67  ? 144 MET B SD  1 
ATOM 3220  C CE  . MET B 1 144 ? -38.122 -36.308 -59.028 1.00 30.46  ? 144 MET B CE  1 
ATOM 3221  N N   . LYS B 1 145 ? -33.387 -35.364 -57.881 1.00 47.31  ? 145 LYS B N   1 
ATOM 3222  C CA  . LYS B 1 145 ? -32.009 -35.824 -57.739 1.00 44.41  ? 145 LYS B CA  1 
ATOM 3223  C C   . LYS B 1 145 ? -31.673 -37.061 -58.569 1.00 46.07  ? 145 LYS B C   1 
ATOM 3224  O O   . LYS B 1 145 ? -30.529 -37.530 -58.520 1.00 50.98  ? 145 LYS B O   1 
ATOM 3225  C CB  . LYS B 1 145 ? -31.688 -36.056 -56.250 1.00 38.92  ? 145 LYS B CB  1 
ATOM 3226  C CG  . LYS B 1 145 ? -31.927 -34.774 -55.371 1.00 47.18  ? 145 LYS B CG  1 
ATOM 3227  C CD  . LYS B 1 145 ? -30.599 -34.012 -55.076 1.00 44.43  ? 145 LYS B CD  1 
ATOM 3228  C CE  . LYS B 1 145 ? -29.962 -33.429 -56.390 1.00 51.05  ? 145 LYS B CE  1 
ATOM 3229  N NZ  . LYS B 1 145 ? -28.730 -32.556 -56.257 1.00 48.74  ? 145 LYS B NZ  1 
ATOM 3230  N N   . LEU B 1 146 ? -32.613 -37.596 -59.343 1.00 42.67  ? 146 LEU B N   1 
ATOM 3231  C CA  . LEU B 1 146 ? -32.346 -38.799 -60.117 1.00 37.60  ? 146 LEU B CA  1 
ATOM 3232  C C   . LEU B 1 146 ? -31.896 -38.413 -61.516 1.00 37.81  ? 146 LEU B C   1 
ATOM 3233  O O   . LEU B 1 146 ? -32.432 -37.471 -62.117 1.00 38.40  ? 146 LEU B O   1 
ATOM 3234  C CB  . LEU B 1 146 ? -33.574 -39.707 -60.199 1.00 36.38  ? 146 LEU B CB  1 
ATOM 3235  C CG  . LEU B 1 146 ? -33.295 -40.994 -60.999 1.00 41.14  ? 146 LEU B CG  1 
ATOM 3236  C CD1 . LEU B 1 146 ? -32.353 -41.973 -60.258 1.00 39.22  ? 146 LEU B CD1 1 
ATOM 3237  C CD2 . LEU B 1 146 ? -34.590 -41.713 -61.361 1.00 46.92  ? 146 LEU B CD2 1 
ATOM 3238  N N   . ILE B 1 147 ? -30.893 -39.128 -62.017 1.00 39.50  ? 147 ILE B N   1 
ATOM 3239  C CA  . ILE B 1 147 ? -30.528 -39.134 -63.429 1.00 36.80  ? 147 ILE B CA  1 
ATOM 3240  C C   . ILE B 1 147 ? -30.376 -40.586 -63.840 1.00 31.89  ? 147 ILE B C   1 
ATOM 3241  O O   . ILE B 1 147 ? -29.629 -41.336 -63.202 1.00 33.24  ? 147 ILE B O   1 
ATOM 3242  C CB  . ILE B 1 147 ? -29.222 -38.356 -63.685 1.00 42.43  ? 147 ILE B CB  1 
ATOM 3243  C CG1 . ILE B 1 147 ? -29.383 -36.900 -63.238 1.00 34.31  ? 147 ILE B CG1 1 
ATOM 3244  C CG2 . ILE B 1 147 ? -28.753 -38.517 -65.165 1.00 30.27  ? 147 ILE B CG2 1 
ATOM 3245  C CD1 . ILE B 1 147 ? -28.208 -36.045 -63.579 1.00 44.89  ? 147 ILE B CD1 1 
ATOM 3246  N N   . GLU B 1 148 ? -31.097 -40.996 -64.873 1.00 37.26  ? 148 GLU B N   1 
ATOM 3247  C CA  . GLU B 1 148 ? -30.833 -42.290 -65.485 1.00 35.55  ? 148 GLU B CA  1 
ATOM 3248  C C   . GLU B 1 148 ? -29.775 -42.077 -66.555 1.00 33.67  ? 148 GLU B C   1 
ATOM 3249  O O   . GLU B 1 148 ? -29.944 -41.213 -67.426 1.00 38.87  ? 148 GLU B O   1 
ATOM 3250  C CB  . GLU B 1 148 ? -32.098 -42.883 -66.101 1.00 38.49  ? 148 GLU B CB  1 
ATOM 3251  C CG  . GLU B 1 148 ? -33.146 -43.345 -65.084 1.00 34.38  ? 148 GLU B CG  1 
ATOM 3252  C CD  . GLU B 1 148 ? -34.522 -43.550 -65.725 1.00 38.53  ? 148 GLU B CD  1 
ATOM 3253  O OE1 . GLU B 1 148 ? -34.899 -42.683 -66.553 1.00 42.77  ? 148 GLU B OE1 1 
ATOM 3254  O OE2 . GLU B 1 148 ? -35.218 -44.558 -65.408 1.00 38.55  ? 148 GLU B OE2 1 
ATOM 3255  N N   . VAL B 1 149 ? -28.672 -42.823 -66.466 1.00 34.76  ? 149 VAL B N   1 
ATOM 3256  C CA  . VAL B 1 149 ? -27.629 -42.820 -67.494 1.00 38.99  ? 149 VAL B CA  1 
ATOM 3257  C C   . VAL B 1 149 ? -27.960 -43.950 -68.464 1.00 34.56  ? 149 VAL B C   1 
ATOM 3258  O O   . VAL B 1 149 ? -27.997 -45.127 -68.069 1.00 32.01  ? 149 VAL B O   1 
ATOM 3259  C CB  . VAL B 1 149 ? -26.230 -42.973 -66.887 1.00 31.83  ? 149 VAL B CB  1 
ATOM 3260  C CG1 . VAL B 1 149 ? -25.175 -42.892 -67.975 1.00 38.85  ? 149 VAL B CG1 1 
ATOM 3261  C CG2 . VAL B 1 149 ? -25.984 -41.881 -65.847 1.00 34.73  ? 149 VAL B CG2 1 
ATOM 3262  N N   . ILE B 1 150 ? -28.186 -43.588 -69.734 1.00 32.08  ? 150 ILE B N   1 
ATOM 3263  C CA  . ILE B 1 150 ? -28.680 -44.503 -70.770 1.00 36.84  ? 150 ILE B CA  1 
ATOM 3264  C C   . ILE B 1 150 ? -27.553 -44.861 -71.740 1.00 32.45  ? 150 ILE B C   1 
ATOM 3265  O O   . ILE B 1 150 ? -27.133 -44.036 -72.561 1.00 34.87  ? 150 ILE B O   1 
ATOM 3266  C CB  . ILE B 1 150 ? -29.863 -43.882 -71.534 1.00 37.03  ? 150 ILE B CB  1 
ATOM 3267  C CG1 . ILE B 1 150 ? -30.865 -43.241 -70.576 1.00 37.24  ? 150 ILE B CG1 1 
ATOM 3268  C CG2 . ILE B 1 150 ? -30.559 -44.923 -72.419 1.00 39.54  ? 150 ILE B CG2 1 
ATOM 3269  C CD1 . ILE B 1 150 ? -31.498 -44.210 -69.617 1.00 36.75  ? 150 ILE B CD1 1 
ATOM 3270  N N   . ALA B 1 151 ? -27.088 -46.102 -71.674 1.00 36.67  ? 151 ALA B N   1 
ATOM 3271  C CA  . ALA B 1 151 ? -26.096 -46.614 -72.617 1.00 39.40  ? 151 ALA B CA  1 
ATOM 3272  C C   . ALA B 1 151 ? -26.789 -47.197 -73.838 1.00 38.33  ? 151 ALA B C   1 
ATOM 3273  O O   . ALA B 1 151 ? -27.541 -48.172 -73.724 1.00 35.49  ? 151 ALA B O   1 
ATOM 3274  C CB  . ALA B 1 151 ? -25.226 -47.695 -71.970 1.00 38.40  ? 151 ALA B CB  1 
ATOM 3275  N N   . GLY B 1 152 ? -26.533 -46.613 -75.006 1.00 36.84  ? 152 GLY B N   1 
ATOM 3276  C CA  . GLY B 1 152 ? -26.946 -47.223 -76.249 1.00 35.19  ? 152 GLY B CA  1 
ATOM 3277  C C   . GLY B 1 152 ? -26.087 -48.421 -76.589 1.00 34.42  ? 152 GLY B C   1 
ATOM 3278  O O   . GLY B 1 152 ? -25.099 -48.723 -75.918 1.00 35.88  ? 152 GLY B O   1 
ATOM 3279  N N   . CYS B 1 153 ? -26.483 -49.096 -77.671 1.00 35.12  ? 153 CYS B N   1 
ATOM 3280  C CA  . CYS B 1 153 ? -25.737 -50.252 -78.162 1.00 34.97  ? 153 CYS B CA  1 
ATOM 3281  C C   . CYS B 1 153 ? -24.236 -49.981 -78.277 1.00 40.57  ? 153 CYS B C   1 
ATOM 3282  O O   . CYS B 1 153 ? -23.427 -50.855 -77.941 1.00 38.38  ? 153 CYS B O   1 
ATOM 3283  C CB  . CYS B 1 153 ? -26.285 -50.688 -79.515 1.00 39.59  ? 153 CYS B CB  1 
ATOM 3284  S SG  . CYS B 1 153 ? -25.456 -52.156 -80.117 1.00 41.40  ? 153 CYS B SG  1 
ATOM 3285  N N   . ASN B 1 154 ? -23.837 -48.784 -78.764 1.00 40.91  ? 154 ASN B N   1 
ATOM 3286  C CA  . ASN B 1 154 ? -22.425 -48.483 -79.022 1.00 35.10  ? 154 ASN B CA  1 
ATOM 3287  C C   . ASN B 1 154 ? -21.774 -47.581 -77.964 1.00 44.09  ? 154 ASN B C   1 
ATOM 3288  O O   . ASN B 1 154 ? -20.565 -47.325 -78.042 1.00 39.68  ? 154 ASN B O   1 
ATOM 3289  C CB  . ASN B 1 154 ? -22.246 -47.853 -80.406 1.00 37.36  ? 154 ASN B CB  1 
ATOM 3290  C CG  . ASN B 1 154 ? -22.689 -48.773 -81.535 1.00 36.93  ? 154 ASN B CG  1 
ATOM 3291  O OD1 . ASN B 1 154 ? -23.272 -48.327 -82.533 1.00 42.81  ? 154 ASN B OD1 1 
ATOM 3292  N ND2 . ASN B 1 154 ? -22.421 -50.065 -81.377 1.00 35.00  ? 154 ASN B ND2 1 
ATOM 3293  N N   . THR B 1 155 ? -22.534 -47.105 -76.959 1.00 46.16  ? 155 THR B N   1 
ATOM 3294  C CA  . THR B 1 155 ? -22.021 -46.212 -75.917 1.00 33.05  ? 155 THR B CA  1 
ATOM 3295  C C   . THR B 1 155 ? -20.871 -46.877 -75.168 1.00 33.36  ? 155 THR B C   1 
ATOM 3296  O O   . THR B 1 155 ? -21.055 -47.933 -74.559 1.00 42.13  ? 155 THR B O   1 
ATOM 3297  C CB  . THR B 1 155 ? -23.119 -45.810 -74.920 1.00 37.82  ? 155 THR B CB  1 
ATOM 3298  O OG1 . THR B 1 155 ? -24.243 -45.256 -75.614 1.00 32.93  ? 155 THR B OG1 1 
ATOM 3299  C CG2 . THR B 1 155 ? -22.593 -44.753 -73.944 1.00 37.46  ? 155 THR B CG2 1 
ATOM 3300  N N   . PRO B 1 156 ? -19.678 -46.294 -75.196 1.00 37.53  ? 156 PRO B N   1 
ATOM 3301  C CA  . PRO B 1 156 ? -18.552 -46.853 -74.433 1.00 40.82  ? 156 PRO B CA  1 
ATOM 3302  C C   . PRO B 1 156 ? -18.744 -46.709 -72.924 1.00 41.23  ? 156 PRO B C   1 
ATOM 3303  O O   . PRO B 1 156 ? -19.215 -45.678 -72.432 1.00 36.31  ? 156 PRO B O   1 
ATOM 3304  C CB  . PRO B 1 156 ? -17.358 -46.020 -74.905 1.00 34.24  ? 156 PRO B CB  1 
ATOM 3305  C CG  . PRO B 1 156 ? -17.827 -45.311 -76.141 1.00 36.55  ? 156 PRO B CG  1 
ATOM 3306  C CD  . PRO B 1 156 ? -19.289 -45.137 -76.010 1.00 38.88  ? 156 PRO B CD  1 
ATOM 3307  N N   . ALA B 1 157 ? -18.325 -47.753 -72.186 1.00 36.39  ? 157 ALA B N   1 
ATOM 3308  C CA  . ALA B 1 157 ? -18.423 -47.756 -70.727 1.00 39.98  ? 157 ALA B CA  1 
ATOM 3309  C C   . ALA B 1 157 ? -17.835 -46.488 -70.109 1.00 43.30  ? 157 ALA B C   1 
ATOM 3310  O O   . ALA B 1 157 ? -18.431 -45.921 -69.188 1.00 40.85  ? 157 ALA B O   1 
ATOM 3311  C CB  . ALA B 1 157 ? -17.717 -48.991 -70.154 1.00 22.77  ? 157 ALA B CB  1 
ATOM 3312  N N   . GLU B 1 158 ? -16.677 -46.019 -70.603 1.00 53.93  ? 158 GLU B N   1 
ATOM 3313  C CA  . GLU B 1 158 ? -16.064 -44.802 -70.060 1.00 50.28  ? 158 GLU B CA  1 
ATOM 3314  C C   . GLU B 1 158 ? -16.971 -43.594 -70.223 1.00 46.92  ? 158 GLU B C   1 
ATOM 3315  O O   . GLU B 1 158 ? -17.113 -42.803 -69.283 1.00 55.67  ? 158 GLU B O   1 
ATOM 3316  C CB  . GLU B 1 158 ? -14.691 -44.539 -70.710 1.00 52.50  ? 158 GLU B CB  1 
ATOM 3317  C CG  . GLU B 1 158 ? -13.918 -43.351 -70.071 1.00 68.67  ? 158 GLU B CG  1 
ATOM 3318  C CD  . GLU B 1 158 ? -13.288 -43.705 -68.700 1.00 73.90  ? 158 GLU B CD  1 
ATOM 3319  O OE1 . GLU B 1 158 ? -12.643 -42.826 -68.072 1.00 70.25  ? 158 GLU B OE1 1 
ATOM 3320  O OE2 . GLU B 1 158 ? -13.452 -44.865 -68.247 1.00 69.40  ? 158 GLU B OE2 1 
ATOM 3321  N N   . THR B 1 159 ? -17.564 -43.429 -71.412 1.00 44.79  ? 159 THR B N   1 
ATOM 3322  C CA  . THR B 1 159 ? -18.550 -42.368 -71.599 1.00 39.42  ? 159 THR B CA  1 
ATOM 3323  C C   . THR B 1 159 ? -19.675 -42.475 -70.571 1.00 44.37  ? 159 THR B C   1 
ATOM 3324  O O   . THR B 1 159 ? -20.234 -41.460 -70.133 1.00 53.80  ? 159 THR B O   1 
ATOM 3325  C CB  . THR B 1 159 ? -19.147 -42.402 -73.013 1.00 39.50  ? 159 THR B CB  1 
ATOM 3326  O OG1 . THR B 1 159 ? -18.135 -42.168 -74.018 1.00 43.40  ? 159 THR B OG1 1 
ATOM 3327  C CG2 . THR B 1 159 ? -20.232 -41.334 -73.134 1.00 38.94  ? 159 THR B CG2 1 
ATOM 3328  N N   . VAL B 1 160 ? -20.023 -43.700 -70.173 1.00 40.69  ? 160 VAL B N   1 
ATOM 3329  C CA  . VAL B 1 160 ? -21.077 -43.861 -69.182 1.00 42.90  ? 160 VAL B CA  1 
ATOM 3330  C C   . VAL B 1 160 ? -20.580 -43.419 -67.811 1.00 50.15  ? 160 VAL B C   1 
ATOM 3331  O O   . VAL B 1 160 ? -21.365 -42.965 -66.964 1.00 46.72  ? 160 VAL B O   1 
ATOM 3332  C CB  . VAL B 1 160 ? -21.594 -45.314 -69.157 1.00 41.86  ? 160 VAL B CB  1 
ATOM 3333  C CG1 . VAL B 1 160 ? -22.770 -45.453 -68.173 1.00 42.12  ? 160 VAL B CG1 1 
ATOM 3334  C CG2 . VAL B 1 160 ? -22.024 -45.741 -70.542 1.00 41.29  ? 160 VAL B CG2 1 
ATOM 3335  N N   . GLU B 1 161 ? -19.275 -43.564 -67.566 1.00 43.25  ? 161 GLU B N   1 
ATOM 3336  C CA  . GLU B 1 161 ? -18.683 -43.116 -66.315 1.00 41.32  ? 161 GLU B CA  1 
ATOM 3337  C C   . GLU B 1 161 ? -18.605 -41.598 -66.265 1.00 49.46  ? 161 GLU B C   1 
ATOM 3338  O O   . GLU B 1 161 ? -18.966 -40.980 -65.254 1.00 53.10  ? 161 GLU B O   1 
ATOM 3339  C CB  . GLU B 1 161 ? -17.288 -43.711 -66.149 1.00 45.68  ? 161 GLU B CB  1 
ATOM 3340  C CG  . GLU B 1 161 ? -17.251 -45.146 -65.667 1.00 49.42  ? 161 GLU B CG  1 
ATOM 3341  C CD  . GLU B 1 161 ? -17.997 -45.338 -64.348 1.00 72.46  ? 161 GLU B CD  1 
ATOM 3342  O OE1 . GLU B 1 161 ? -18.973 -46.135 -64.344 1.00 72.60  ? 161 GLU B OE1 1 
ATOM 3343  O OE2 . GLU B 1 161 ? -17.622 -44.685 -63.332 1.00 58.31  ? 161 GLU B OE2 1 
ATOM 3344  N N   . LYS B 1 162 ? -18.121 -40.973 -67.338 1.00 46.16  ? 162 LYS B N   1 
ATOM 3345  C CA  . LYS B 1 162 ? -18.097 -39.520 -67.344 1.00 53.65  ? 162 LYS B CA  1 
ATOM 3346  C C   . LYS B 1 162 ? -19.475 -38.958 -66.986 1.00 48.49  ? 162 LYS B C   1 
ATOM 3347  O O   . LYS B 1 162 ? -19.560 -37.905 -66.346 1.00 48.42  ? 162 LYS B O   1 
ATOM 3348  C CB  . LYS B 1 162 ? -17.598 -38.990 -68.701 1.00 42.67  ? 162 LYS B CB  1 
ATOM 3349  C CG  . LYS B 1 162 ? -16.092 -39.192 -68.933 1.00 43.25  ? 162 LYS B CG  1 
ATOM 3350  C CD  . LYS B 1 162 ? -15.254 -38.491 -67.851 1.00 64.66  ? 162 LYS B CD  1 
ATOM 3351  C CE  . LYS B 1 162 ? -13.762 -38.902 -67.910 1.00 66.50  ? 162 LYS B CE  1 
ATOM 3352  N NZ  . LYS B 1 162 ? -13.501 -40.334 -67.513 1.00 66.81  ? 162 LYS B NZ  1 
ATOM 3353  N N   . ILE B 1 163 ? -20.562 -39.658 -67.335 1.00 42.34  ? 163 ILE B N   1 
ATOM 3354  C CA  . ILE B 1 163 ? -21.869 -39.095 -66.998 1.00 46.31  ? 163 ILE B CA  1 
ATOM 3355  C C   . ILE B 1 163 ? -22.253 -39.407 -65.547 1.00 45.65  ? 163 ILE B C   1 
ATOM 3356  O O   . ILE B 1 163 ? -22.839 -38.558 -64.859 1.00 43.13  ? 163 ILE B O   1 
ATOM 3357  C CB  . ILE B 1 163 ? -22.931 -39.582 -67.995 1.00 37.52  ? 163 ILE B CB  1 
ATOM 3358  C CG1 . ILE B 1 163 ? -22.561 -39.135 -69.426 1.00 40.28  ? 163 ILE B CG1 1 
ATOM 3359  C CG2 . ILE B 1 163 ? -24.323 -39.086 -67.573 1.00 39.61  ? 163 ILE B CG2 1 
ATOM 3360  C CD1 . ILE B 1 163 ? -22.530 -37.620 -69.642 1.00 39.59  ? 163 ILE B CD1 1 
ATOM 3361  N N   . LYS B 1 164 ? -21.921 -40.604 -65.057 1.00 40.14  ? 164 LYS B N   1 
ATOM 3362  C CA  . LYS B 1 164 ? -22.053 -40.897 -63.639 1.00 39.60  ? 164 LYS B CA  1 
ATOM 3363  C C   . LYS B 1 164 ? -21.283 -39.900 -62.779 1.00 43.17  ? 164 LYS B C   1 
ATOM 3364  O O   . LYS B 1 164 ? -21.806 -39.409 -61.772 1.00 43.08  ? 164 LYS B O   1 
ATOM 3365  C CB  . LYS B 1 164 ? -21.581 -42.323 -63.375 1.00 50.75  ? 164 LYS B CB  1 
ATOM 3366  C CG  . LYS B 1 164 ? -22.577 -43.399 -63.831 1.00 43.12  ? 164 LYS B CG  1 
ATOM 3367  C CD  . LYS B 1 164 ? -22.281 -44.754 -63.200 1.00 48.42  ? 164 LYS B CD  1 
ATOM 3368  C CE  . LYS B 1 164 ? -20.909 -44.763 -62.544 1.00 56.41  ? 164 LYS B CE  1 
ATOM 3369  N NZ  . LYS B 1 164 ? -20.668 -45.967 -61.691 1.00 70.15  ? 164 LYS B NZ  1 
ATOM 3370  N N   . GLU B 1 165 ? -20.042 -39.593 -63.158 1.00 47.25  ? 165 GLU B N   1 
ATOM 3371  C CA  . GLU B 1 165 ? -19.216 -38.703 -62.350 1.00 42.55  ? 165 GLU B CA  1 
ATOM 3372  C C   . GLU B 1 165 ? -19.747 -37.276 -62.362 1.00 44.77  ? 165 GLU B C   1 
ATOM 3373  O O   . GLU B 1 165 ? -19.857 -36.636 -61.302 1.00 44.58  ? 165 GLU B O   1 
ATOM 3374  C CB  . GLU B 1 165 ? -17.771 -38.748 -62.841 1.00 29.85  ? 165 GLU B CB  1 
ATOM 3375  C CG  . GLU B 1 165 ? -17.198 -40.135 -62.690 1.00 47.03  ? 165 GLU B CG  1 
ATOM 3376  C CD  . GLU B 1 165 ? -15.816 -40.275 -63.255 1.00 54.44  ? 165 GLU B CD  1 
ATOM 3377  O OE1 . GLU B 1 165 ? -15.350 -39.321 -63.910 1.00 62.98  ? 165 GLU B OE1 1 
ATOM 3378  O OE2 . GLU B 1 165 ? -15.201 -41.347 -63.045 1.00 59.00  ? 165 GLU B OE2 1 
ATOM 3379  N N   . ILE B 1 166 ? -20.050 -36.754 -63.551 1.00 38.77  ? 166 ILE B N   1 
ATOM 3380  C CA  . ILE B 1 166 ? -20.609 -35.413 -63.660 1.00 38.78  ? 166 ILE B CA  1 
ATOM 3381  C C   . ILE B 1 166 ? -21.905 -35.309 -62.857 1.00 42.28  ? 166 ILE B C   1 
ATOM 3382  O O   . ILE B 1 166 ? -22.155 -34.301 -62.184 1.00 42.68  ? 166 ILE B O   1 
ATOM 3383  C CB  . ILE B 1 166 ? -20.820 -35.064 -65.145 1.00 30.09  ? 166 ILE B CB  1 
ATOM 3384  C CG1 . ILE B 1 166 ? -19.475 -34.823 -65.843 1.00 42.50  ? 166 ILE B CG1 1 
ATOM 3385  C CG2 . ILE B 1 166 ? -21.701 -33.847 -65.286 1.00 43.82  ? 166 ILE B CG2 1 
ATOM 3386  C CD1 . ILE B 1 166 ? -19.539 -34.868 -67.407 1.00 36.63  ? 166 ILE B CD1 1 
ATOM 3387  N N   . SER B 1 167 ? -22.736 -36.361 -62.901 1.00 36.99  ? 167 SER B N   1 
ATOM 3388  C CA  . SER B 1 167 ? -23.998 -36.360 -62.165 1.00 40.06  ? 167 SER B CA  1 
ATOM 3389  C C   . SER B 1 167 ? -23.760 -36.230 -60.668 1.00 37.91  ? 167 SER B C   1 
ATOM 3390  O O   . SER B 1 167 ? -24.378 -35.397 -59.994 1.00 35.56  ? 167 SER B O   1 
ATOM 3391  C CB  . SER B 1 167 ? -24.782 -37.644 -62.451 1.00 36.50  ? 167 SER B CB  1 
ATOM 3392  O OG  . SER B 1 167 ? -25.199 -37.721 -63.798 1.00 45.59  ? 167 SER B OG  1 
ATOM 3393  N N   . VAL B 1 168 ? -22.891 -37.083 -60.128 1.00 36.72  ? 168 VAL B N   1 
ATOM 3394  C CA  . VAL B 1 168 ? -22.530 -37.003 -58.723 1.00 39.00  ? 168 VAL B CA  1 
ATOM 3395  C C   . VAL B 1 168 ? -21.997 -35.612 -58.381 1.00 41.20  ? 168 VAL B C   1 
ATOM 3396  O O   . VAL B 1 168 ? -22.261 -35.089 -57.287 1.00 42.22  ? 168 VAL B O   1 
ATOM 3397  C CB  . VAL B 1 168 ? -21.526 -38.131 -58.414 1.00 35.37  ? 168 VAL B CB  1 
ATOM 3398  C CG1 . VAL B 1 168 ? -20.851 -37.926 -57.086 1.00 30.79  ? 168 VAL B CG1 1 
ATOM 3399  C CG2 . VAL B 1 168 ? -22.239 -39.484 -58.438 1.00 33.86  ? 168 VAL B CG2 1 
ATOM 3400  N N   . ALA B 1 169 ? -21.298 -34.962 -59.319 1.00 39.98  ? 169 ALA B N   1 
ATOM 3401  C CA  . ALA B 1 169 ? -20.696 -33.661 -59.036 1.00 41.73  ? 169 ALA B CA  1 
ATOM 3402  C C   . ALA B 1 169 ? -21.691 -32.507 -59.089 1.00 37.28  ? 169 ALA B C   1 
ATOM 3403  O O   . ALA B 1 169 ? -21.339 -31.398 -58.676 1.00 47.84  ? 169 ALA B O   1 
ATOM 3404  C CB  . ALA B 1 169 ? -19.549 -33.386 -60.006 1.00 38.02  ? 169 ALA B CB  1 
ATOM 3405  N N   . ILE B 1 170 ? -22.905 -32.727 -59.585 1.00 33.66  ? 170 ILE B N   1 
ATOM 3406  C CA  . ILE B 1 170 ? -23.926 -31.687 -59.592 1.00 36.43  ? 170 ILE B CA  1 
ATOM 3407  C C   . ILE B 1 170 ? -25.063 -32.106 -58.667 1.00 35.70  ? 170 ILE B C   1 
ATOM 3408  O O   . ILE B 1 170 ? -26.189 -31.612 -58.794 1.00 31.11  ? 170 ILE B O   1 
ATOM 3409  C CB  . ILE B 1 170 ? -24.452 -31.407 -61.014 1.00 38.89  ? 170 ILE B CB  1 
ATOM 3410  C CG1 . ILE B 1 170 ? -25.214 -32.615 -61.561 1.00 41.75  ? 170 ILE B CG1 1 
ATOM 3411  C CG2 . ILE B 1 170 ? -23.329 -31.027 -61.953 1.00 34.10  ? 170 ILE B CG2 1 
ATOM 3412  C CD1 . ILE B 1 170 ? -26.287 -32.239 -62.548 1.00 37.25  ? 170 ILE B CD1 1 
ATOM 3413  N N   . GLY B 1 171 ? -24.782 -33.060 -57.770 1.00 35.71  ? 171 GLY B N   1 
ATOM 3414  C CA  . GLY B 1 171 ? -25.634 -33.412 -56.645 1.00 37.30  ? 171 GLY B CA  1 
ATOM 3415  C C   . GLY B 1 171 ? -26.590 -34.569 -56.848 1.00 44.53  ? 171 GLY B C   1 
ATOM 3416  O O   . GLY B 1 171 ? -27.340 -34.896 -55.917 1.00 48.57  ? 171 GLY B O   1 
ATOM 3417  N N   . LYS B 1 172 ? -26.589 -35.201 -58.018 1.00 46.58  ? 172 LYS B N   1 
ATOM 3418  C CA  . LYS B 1 172 ? -27.617 -36.159 -58.397 1.00 36.23  ? 172 LYS B CA  1 
ATOM 3419  C C   . LYS B 1 172 ? -27.153 -37.593 -58.172 1.00 35.50  ? 172 LYS B C   1 
ATOM 3420  O O   . LYS B 1 172 ? -25.981 -37.867 -57.917 1.00 38.78  ? 172 LYS B O   1 
ATOM 3421  C CB  . LYS B 1 172 ? -28.001 -35.974 -59.861 1.00 35.39  ? 172 LYS B CB  1 
ATOM 3422  C CG  . LYS B 1 172 ? -28.180 -34.520 -60.276 1.00 38.61  ? 172 LYS B CG  1 
ATOM 3423  C CD  . LYS B 1 172 ? -29.637 -34.118 -60.176 1.00 36.40  ? 172 LYS B CD  1 
ATOM 3424  C CE  . LYS B 1 172 ? -29.852 -32.620 -60.414 1.00 38.12  ? 172 LYS B CE  1 
ATOM 3425  N NZ  . LYS B 1 172 ? -30.826 -32.033 -59.387 1.00 48.13  ? 172 LYS B NZ  1 
ATOM 3426  N N   . ASN B 1 173 ? -28.099 -38.509 -58.281 1.00 37.00  ? 173 ASN B N   1 
ATOM 3427  C CA  . ASN B 1 173 ? -27.823 -39.922 -58.091 1.00 35.68  ? 173 ASN B CA  1 
ATOM 3428  C C   . ASN B 1 173 ? -27.974 -40.615 -59.434 1.00 34.66  ? 173 ASN B C   1 
ATOM 3429  O O   . ASN B 1 173 ? -29.087 -40.649 -59.982 1.00 37.24  ? 173 ASN B O   1 
ATOM 3430  C CB  . ASN B 1 173 ? -28.778 -40.524 -57.056 1.00 38.58  ? 173 ASN B CB  1 
ATOM 3431  C CG  . ASN B 1 173 ? -28.178 -40.563 -55.650 1.00 49.46  ? 173 ASN B CG  1 
ATOM 3432  O OD1 . ASN B 1 173 ? -28.069 -39.530 -54.967 1.00 52.63  ? 173 ASN B OD1 1 
ATOM 3433  N ND2 . ASN B 1 173 ? -27.787 -41.760 -55.210 1.00 50.02  ? 173 ASN B ND2 1 
ATOM 3434  N N   . PRO B 1 174 ? -26.911 -41.157 -60.017 1.00 35.70  ? 174 PRO B N   1 
ATOM 3435  C CA  . PRO B 1 174 ? -27.035 -41.743 -61.356 1.00 37.07  ? 174 PRO B CA  1 
ATOM 3436  C C   . PRO B 1 174 ? -27.381 -43.224 -61.286 1.00 37.95  ? 174 PRO B C   1 
ATOM 3437  O O   . PRO B 1 174 ? -26.697 -44.006 -60.623 1.00 42.85  ? 174 PRO B O   1 
ATOM 3438  C CB  . PRO B 1 174 ? -25.647 -41.520 -61.970 1.00 39.64  ? 174 PRO B CB  1 
ATOM 3439  C CG  . PRO B 1 174 ? -24.716 -41.512 -60.781 1.00 42.11  ? 174 PRO B CG  1 
ATOM 3440  C CD  . PRO B 1 174 ? -25.514 -41.057 -59.572 1.00 31.50  ? 174 PRO B CD  1 
ATOM 3441  N N   . VAL B 1 175 ? -28.447 -43.606 -61.977 1.00 42.41  ? 175 VAL B N   1 
ATOM 3442  C CA  . VAL B 1 175 ? -28.795 -45.008 -62.180 1.00 37.27  ? 175 VAL B CA  1 
ATOM 3443  C C   . VAL B 1 175 ? -28.478 -45.385 -63.628 1.00 31.83  ? 175 VAL B C   1 
ATOM 3444  O O   . VAL B 1 175 ? -29.013 -44.791 -64.575 1.00 32.48  ? 175 VAL B O   1 
ATOM 3445  C CB  . VAL B 1 175 ? -30.266 -45.283 -61.837 1.00 34.95  ? 175 VAL B CB  1 
ATOM 3446  C CG1 . VAL B 1 175 ? -30.764 -46.545 -62.555 1.00 37.40  ? 175 VAL B CG1 1 
ATOM 3447  C CG2 . VAL B 1 175 ? -30.424 -45.388 -60.319 1.00 43.64  ? 175 VAL B CG2 1 
ATOM 3448  N N   . GLN B 1 176 ? -27.610 -46.370 -63.798 1.00 27.64  ? 176 GLN B N   1 
ATOM 3449  C CA  . GLN B 1 176 ? -27.252 -46.820 -65.129 1.00 38.18  ? 176 GLN B CA  1 
ATOM 3450  C C   . GLN B 1 176 ? -28.359 -47.679 -65.723 1.00 35.88  ? 176 GLN B C   1 
ATOM 3451  O O   . GLN B 1 176 ? -28.864 -48.605 -65.088 1.00 34.78  ? 176 GLN B O   1 
ATOM 3452  C CB  . GLN B 1 176 ? -25.939 -47.600 -65.112 1.00 36.24  ? 176 GLN B CB  1 
ATOM 3453  C CG  . GLN B 1 176 ? -25.431 -47.909 -66.523 1.00 47.57  ? 176 GLN B CG  1 
ATOM 3454  C CD  . GLN B 1 176 ? -24.118 -48.664 -66.506 1.00 48.89  ? 176 GLN B CD  1 
ATOM 3455  O OE1 . GLN B 1 176 ? -23.384 -48.639 -65.501 1.00 54.06  ? 176 GLN B OE1 1 
ATOM 3456  N NE2 . GLN B 1 176 ? -23.819 -49.361 -67.607 1.00 38.72  ? 176 GLN B NE2 1 
ATOM 3457  N N   . VAL B 1 177 ? -28.721 -47.372 -66.967 1.00 50.22  ? 177 VAL B N   1 
ATOM 3458  C CA  . VAL B 1 177 ? -29.764 -48.088 -67.693 1.00 42.33  ? 177 VAL B CA  1 
ATOM 3459  C C   . VAL B 1 177 ? -29.221 -48.448 -69.059 1.00 35.45  ? 177 VAL B C   1 
ATOM 3460  O O   . VAL B 1 177 ? -28.756 -47.571 -69.794 1.00 36.03  ? 177 VAL B O   1 
ATOM 3461  C CB  . VAL B 1 177 ? -31.049 -47.252 -67.825 1.00 38.59  ? 177 VAL B CB  1 
ATOM 3462  C CG1 . VAL B 1 177 ? -32.092 -48.037 -68.623 1.00 34.41  ? 177 VAL B CG1 1 
ATOM 3463  C CG2 . VAL B 1 177 ? -31.574 -46.875 -66.425 1.00 37.62  ? 177 VAL B CG2 1 
ATOM 3464  N N   . ASN B 1 178 ? -29.267 -49.733 -69.387 1.00 39.12  ? 178 ASN B N   1 
ATOM 3465  C CA  . ASN B 1 178 ? -29.024 -50.176 -70.752 1.00 39.90  ? 178 ASN B CA  1 
ATOM 3466  C C   . ASN B 1 178 ? -30.291 -49.965 -71.560 1.00 28.29  ? 178 ASN B C   1 
ATOM 3467  O O   . ASN B 1 178 ? -31.334 -50.540 -71.239 1.00 44.67  ? 178 ASN B O   1 
ATOM 3468  C CB  . ASN B 1 178 ? -28.603 -51.640 -70.749 1.00 37.03  ? 178 ASN B CB  1 
ATOM 3469  C CG  . ASN B 1 178 ? -27.422 -51.868 -69.844 1.00 36.18  ? 178 ASN B CG  1 
ATOM 3470  O OD1 . ASN B 1 178 ? -26.452 -51.110 -69.903 1.00 55.94  ? 178 ASN B OD1 1 
ATOM 3471  N ND2 . ASN B 1 178 ? -27.491 -52.873 -68.993 1.00 34.99  ? 178 ASN B ND2 1 
ATOM 3472  N N   . GLU B 1 179 ? -30.201 -49.122 -72.583 1.00 26.39  ? 179 GLU B N   1 
ATOM 3473  C CA  . GLU B 1 179 ? -31.350 -48.636 -73.351 1.00 33.93  ? 179 GLU B CA  1 
ATOM 3474  C C   . GLU B 1 179 ? -32.410 -49.707 -73.611 1.00 33.81  ? 179 GLU B C   1 
ATOM 3475  O O   . GLU B 1 179 ? -32.147 -50.723 -74.267 1.00 24.88  ? 179 GLU B O   1 
ATOM 3476  C CB  . GLU B 1 179 ? -30.864 -48.053 -74.683 1.00 35.44  ? 179 GLU B CB  1 
ATOM 3477  C CG  . GLU B 1 179 ? -31.993 -47.643 -75.616 1.00 33.65  ? 179 GLU B CG  1 
ATOM 3478  C CD  . GLU B 1 179 ? -31.513 -47.341 -77.021 1.00 31.12  ? 179 GLU B CD  1 
ATOM 3479  O OE1 . GLU B 1 179 ? -30.388 -46.810 -77.157 1.00 40.18  ? 179 GLU B OE1 1 
ATOM 3480  O OE2 . GLU B 1 179 ? -32.259 -47.633 -77.984 1.00 38.18  ? 179 GLU B OE2 1 
ATOM 3481  N N   . ALA B 1 180 ? -33.611 -49.455 -73.072 1.00 35.82  ? 180 ALA B N   1 
ATOM 3482  C CA  . ALA B 1 180 ? -34.821 -50.253 -73.271 1.00 29.00  ? 180 ALA B CA  1 
ATOM 3483  C C   . ALA B 1 180 ? -36.012 -49.301 -73.147 1.00 24.02  ? 180 ALA B C   1 
ATOM 3484  O O   . ALA B 1 180 ? -35.914 -48.239 -72.529 1.00 27.79  ? 180 ALA B O   1 
ATOM 3485  C CB  . ALA B 1 180 ? -34.902 -51.415 -72.262 1.00 23.10  ? 180 ALA B CB  1 
ATOM 3486  N N   . ALA B 1 181 ? -37.139 -49.662 -73.745 1.00 21.26  ? 181 ALA B N   1 
ATOM 3487  C CA  . ALA B 1 181 ? -38.276 -48.744 -73.750 1.00 22.55  ? 181 ALA B CA  1 
ATOM 3488  C C   . ALA B 1 181 ? -38.765 -48.447 -72.314 1.00 41.82  ? 181 ALA B C   1 
ATOM 3489  O O   . ALA B 1 181 ? -39.068 -49.365 -71.528 1.00 37.45  ? 181 ALA B O   1 
ATOM 3490  C CB  . ALA B 1 181 ? -39.420 -49.322 -74.577 1.00 18.98  ? 181 ALA B CB  1 
ATOM 3491  N N   . GLY B 1 182 ? -38.864 -47.161 -71.977 1.00 35.17  ? 182 GLY B N   1 
ATOM 3492  C CA  . GLY B 1 182 ? -39.373 -46.773 -70.676 1.00 34.08  ? 182 GLY B CA  1 
ATOM 3493  C C   . GLY B 1 182 ? -38.338 -46.778 -69.576 1.00 38.29  ? 182 GLY B C   1 
ATOM 3494  O O   . GLY B 1 182 ? -38.673 -46.482 -68.416 1.00 37.27  ? 182 GLY B O   1 
ATOM 3495  N N   . PHE B 1 183 ? -37.087 -47.115 -69.904 1.00 33.26  ? 183 PHE B N   1 
ATOM 3496  C CA  . PHE B 1 183 ? -36.026 -47.112 -68.903 1.00 34.23  ? 183 PHE B CA  1 
ATOM 3497  C C   . PHE B 1 183 ? -36.456 -47.873 -67.650 1.00 30.25  ? 183 PHE B C   1 
ATOM 3498  O O   . PHE B 1 183 ? -36.781 -49.063 -67.721 1.00 28.33  ? 183 PHE B O   1 
ATOM 3499  C CB  . PHE B 1 183 ? -35.637 -45.670 -68.564 1.00 38.38  ? 183 PHE B CB  1 
ATOM 3500  C CG  . PHE B 1 183 ? -35.192 -44.865 -69.758 1.00 39.78  ? 183 PHE B CG  1 
ATOM 3501  C CD1 . PHE B 1 183 ? -34.546 -45.490 -70.828 1.00 32.06  ? 183 PHE B CD1 1 
ATOM 3502  C CD2 . PHE B 1 183 ? -35.416 -43.487 -69.816 1.00 37.32  ? 183 PHE B CD2 1 
ATOM 3503  C CE1 . PHE B 1 183 ? -34.117 -44.772 -71.944 1.00 30.45  ? 183 PHE B CE1 1 
ATOM 3504  C CE2 . PHE B 1 183 ? -34.985 -42.750 -70.937 1.00 53.24  ? 183 PHE B CE2 1 
ATOM 3505  C CZ  . PHE B 1 183 ? -34.331 -43.407 -72.011 1.00 34.28  ? 183 PHE B CZ  1 
ATOM 3506  N N   . VAL B 1 184 ? -36.513 -47.188 -66.507 1.00 33.30  ? 184 VAL B N   1 
ATOM 3507  C CA  . VAL B 1 184 ? -36.999 -47.777 -65.265 1.00 30.62  ? 184 VAL B CA  1 
ATOM 3508  C C   . VAL B 1 184 ? -38.243 -47.058 -64.752 1.00 28.89  ? 184 VAL B C   1 
ATOM 3509  O O   . VAL B 1 184 ? -39.306 -47.673 -64.580 1.00 25.22  ? 184 VAL B O   1 
ATOM 3510  C CB  . VAL B 1 184 ? -35.897 -47.807 -64.187 1.00 30.45  ? 184 VAL B CB  1 
ATOM 3511  C CG1 . VAL B 1 184 ? -36.374 -48.627 -62.960 1.00 28.36  ? 184 VAL B CG1 1 
ATOM 3512  C CG2 . VAL B 1 184 ? -34.598 -48.364 -64.770 1.00 30.07  ? 184 VAL B CG2 1 
ATOM 3513  N N   . VAL B 1 185 ? -38.136 -45.745 -64.531 1.00 31.15  ? 185 VAL B N   1 
ATOM 3514  C CA  . VAL B 1 185 ? -39.203 -44.990 -63.881 1.00 22.50  ? 185 VAL B CA  1 
ATOM 3515  C C   . VAL B 1 185 ? -40.495 -45.084 -64.680 1.00 27.44  ? 185 VAL B C   1 
ATOM 3516  O O   . VAL B 1 185 ? -41.495 -45.627 -64.194 1.00 27.64  ? 185 VAL B O   1 
ATOM 3517  C CB  . VAL B 1 185 ? -38.754 -43.533 -63.660 1.00 26.09  ? 185 VAL B CB  1 
ATOM 3518  C CG1 . VAL B 1 185 ? -39.862 -42.704 -63.089 1.00 23.73  ? 185 VAL B CG1 1 
ATOM 3519  C CG2 . VAL B 1 185 ? -37.520 -43.469 -62.753 1.00 26.33  ? 185 VAL B CG2 1 
ATOM 3520  N N   . ASN B 1 186 ? -40.465 -44.642 -65.946 1.00 34.48  ? 186 ASN B N   1 
ATOM 3521  C CA  . ASN B 1 186 ? -41.672 -44.617 -66.773 1.00 26.56  ? 186 ASN B CA  1 
ATOM 3522  C C   . ASN B 1 186 ? -42.206 -46.015 -67.039 1.00 26.40  ? 186 ASN B C   1 
ATOM 3523  O O   . ASN B 1 186 ? -43.404 -46.268 -66.867 1.00 27.95  ? 186 ASN B O   1 
ATOM 3524  C CB  . ASN B 1 186 ? -41.387 -43.877 -68.071 1.00 24.30  ? 186 ASN B CB  1 
ATOM 3525  C CG  . ASN B 1 186 ? -41.244 -42.416 -67.825 1.00 33.87  ? 186 ASN B CG  1 
ATOM 3526  O OD1 . ASN B 1 186 ? -41.713 -41.937 -66.781 1.00 45.78  ? 186 ASN B OD1 1 
ATOM 3527  N ND2 . ASN B 1 186 ? -40.581 -41.694 -68.721 1.00 35.75  ? 186 ASN B ND2 1 
ATOM 3528  N N   . ARG B 1 187 ? -41.333 -46.945 -67.436 1.00 25.80  ? 187 ARG B N   1 
ATOM 3529  C CA  . ARG B 1 187 ? -41.802 -48.292 -67.747 1.00 30.96  ? 187 ARG B CA  1 
ATOM 3530  C C   . ARG B 1 187 ? -42.542 -48.925 -66.563 1.00 28.19  ? 187 ARG B C   1 
ATOM 3531  O O   . ARG B 1 187 ? -43.486 -49.704 -66.752 1.00 23.34  ? 187 ARG B O   1 
ATOM 3532  C CB  . ARG B 1 187 ? -40.619 -49.155 -68.195 1.00 29.84  ? 187 ARG B CB  1 
ATOM 3533  C CG  . ARG B 1 187 ? -40.948 -50.640 -68.325 1.00 28.26  ? 187 ARG B CG  1 
ATOM 3534  C CD  . ARG B 1 187 ? -39.710 -51.386 -68.665 1.00 35.48  ? 187 ARG B CD  1 
ATOM 3535  N NE  . ARG B 1 187 ? -39.857 -52.834 -68.610 1.00 37.21  ? 187 ARG B NE  1 
ATOM 3536  C CZ  . ARG B 1 187 ? -38.941 -53.673 -69.078 1.00 31.59  ? 187 ARG B CZ  1 
ATOM 3537  N NH1 . ARG B 1 187 ? -37.832 -53.186 -69.623 1.00 36.14  ? 187 ARG B NH1 1 
ATOM 3538  N NH2 . ARG B 1 187 ? -39.122 -54.983 -68.990 1.00 33.00  ? 187 ARG B NH2 1 
ATOM 3539  N N   . ILE B 1 188 ? -42.148 -48.600 -65.339 1.00 28.00  ? 188 ILE B N   1 
ATOM 3540  C CA  . ILE B 1 188 ? -42.925 -48.983 -64.167 1.00 30.92  ? 188 ILE B CA  1 
ATOM 3541  C C   . ILE B 1 188 ? -44.092 -48.032 -63.932 1.00 26.63  ? 188 ILE B C   1 
ATOM 3542  O O   . ILE B 1 188 ? -45.240 -48.467 -63.851 1.00 24.85  ? 188 ILE B O   1 
ATOM 3543  C CB  . ILE B 1 188 ? -42.010 -49.054 -62.931 1.00 29.73  ? 188 ILE B CB  1 
ATOM 3544  C CG1 . ILE B 1 188 ? -40.937 -50.107 -63.157 1.00 29.35  ? 188 ILE B CG1 1 
ATOM 3545  C CG2 . ILE B 1 188 ? -42.824 -49.421 -61.696 1.00 33.59  ? 188 ILE B CG2 1 
ATOM 3546  C CD1 . ILE B 1 188 ? -39.986 -50.249 -62.023 1.00 26.42  ? 188 ILE B CD1 1 
ATOM 3547  N N   . LEU B 1 189 ? -43.811 -46.729 -63.893 1.00 25.87  ? 189 LEU B N   1 
ATOM 3548  C CA  . LEU B 1 189 ? -44.759 -45.761 -63.354 1.00 30.79  ? 189 LEU B CA  1 
ATOM 3549  C C   . LEU B 1 189 ? -45.992 -45.571 -64.235 1.00 33.62  ? 189 LEU B C   1 
ATOM 3550  O O   . LEU B 1 189 ? -47.115 -45.523 -63.710 1.00 34.37  ? 189 LEU B O   1 
ATOM 3551  C CB  . LEU B 1 189 ? -44.062 -44.425 -63.117 1.00 30.11  ? 189 LEU B CB  1 
ATOM 3552  C CG  . LEU B 1 189 ? -44.852 -43.522 -62.165 1.00 44.90  ? 189 LEU B CG  1 
ATOM 3553  C CD1 . LEU B 1 189 ? -44.833 -44.011 -60.673 1.00 30.61  ? 189 LEU B CD1 1 
ATOM 3554  C CD2 . LEU B 1 189 ? -44.351 -42.076 -62.301 1.00 41.82  ? 189 LEU B CD2 1 
ATOM 3555  N N   . ILE B 1 190 ? -45.827 -45.456 -65.555 1.00 27.91  ? 190 ILE B N   1 
ATOM 3556  C CA  . ILE B 1 190 ? -46.938 -45.112 -66.454 1.00 28.86  ? 190 ILE B CA  1 
ATOM 3557  C C   . ILE B 1 190 ? -47.943 -46.262 -66.569 1.00 29.85  ? 190 ILE B C   1 
ATOM 3558  O O   . ILE B 1 190 ? -49.153 -45.995 -66.650 1.00 26.47  ? 190 ILE B O   1 
ATOM 3559  C CB  . ILE B 1 190 ? -46.432 -44.708 -67.853 1.00 32.20  ? 190 ILE B CB  1 
ATOM 3560  C CG1 . ILE B 1 190 ? -45.266 -43.697 -67.794 1.00 25.81  ? 190 ILE B CG1 1 
ATOM 3561  C CG2 . ILE B 1 190 ? -47.601 -44.214 -68.732 1.00 30.35  ? 190 ILE B CG2 1 
ATOM 3562  C CD1 . ILE B 1 190 ? -45.573 -42.389 -67.051 1.00 29.00  ? 190 ILE B CD1 1 
ATOM 3563  N N   . PRO B 1 191 ? -47.521 -47.537 -66.628 1.00 27.92  ? 191 PRO B N   1 
ATOM 3564  C CA  . PRO B 1 191 ? -48.509 -48.629 -66.524 1.00 28.72  ? 191 PRO B CA  1 
ATOM 3565  C C   . PRO B 1 191 ? -49.309 -48.643 -65.213 1.00 27.75  ? 191 PRO B C   1 
ATOM 3566  O O   . PRO B 1 191 ? -50.448 -49.127 -65.223 1.00 27.10  ? 191 PRO B O   1 
ATOM 3567  C CB  . PRO B 1 191 ? -47.645 -49.888 -66.673 1.00 25.47  ? 191 PRO B CB  1 
ATOM 3568  C CG  . PRO B 1 191 ? -46.574 -49.467 -67.564 1.00 21.97  ? 191 PRO B CG  1 
ATOM 3569  C CD  . PRO B 1 191 ? -46.227 -48.059 -67.111 1.00 24.23  ? 191 PRO B CD  1 
ATOM 3570  N N   . MET B 1 192 ? -48.777 -48.142 -64.092 1.00 28.01  ? 192 MET B N   1 
ATOM 3571  C CA  . MET B 1 192 ? -49.652 -47.896 -62.951 1.00 31.42  ? 192 MET B CA  1 
ATOM 3572  C C   . MET B 1 192 ? -50.820 -47.029 -63.370 1.00 34.68  ? 192 MET B C   1 
ATOM 3573  O O   . MET B 1 192 ? -51.987 -47.426 -63.237 1.00 34.98  ? 192 MET B O   1 
ATOM 3574  C CB  . MET B 1 192 ? -48.925 -47.196 -61.815 1.00 35.45  ? 192 MET B CB  1 
ATOM 3575  C CG  . MET B 1 192 ? -48.111 -48.033 -60.936 1.00 35.70  ? 192 MET B CG  1 
ATOM 3576  S SD  . MET B 1 192 ? -47.229 -46.823 -59.954 1.00 50.17  ? 192 MET B SD  1 
ATOM 3577  C CE  . MET B 1 192 ? -48.597 -45.791 -59.403 1.00 34.61  ? 192 MET B CE  1 
ATOM 3578  N N   . ILE B 1 193 ? -50.517 -45.810 -63.824 1.00 27.85  ? 193 ILE B N   1 
ATOM 3579  C CA  . ILE B 1 193 ? -51.579 -44.912 -64.251 1.00 32.35  ? 193 ILE B CA  1 
ATOM 3580  C C   . ILE B 1 193 ? -52.480 -45.625 -65.240 1.00 30.03  ? 193 ILE B C   1 
ATOM 3581  O O   . ILE B 1 193 ? -53.709 -45.596 -65.116 1.00 58.25  ? 193 ILE B O   1 
ATOM 3582  C CB  . ILE B 1 193 ? -50.987 -43.619 -64.841 1.00 30.49  ? 193 ILE B CB  1 
ATOM 3583  C CG1 . ILE B 1 193 ? -50.070 -42.926 -63.793 1.00 36.51  ? 193 ILE B CG1 1 
ATOM 3584  C CG2 . ILE B 1 193 ? -52.119 -42.710 -65.291 1.00 25.26  ? 193 ILE B CG2 1 
ATOM 3585  C CD1 . ILE B 1 193 ? -49.033 -41.910 -64.381 1.00 27.04  ? 193 ILE B CD1 1 
ATOM 3586  N N   . ASN B 1 194 ? -51.883 -46.352 -66.172 1.00 32.06  ? 194 ASN B N   1 
ATOM 3587  C CA  . ASN B 1 194 ? -52.666 -47.044 -67.183 1.00 36.59  ? 194 ASN B CA  1 
ATOM 3588  C C   . ASN B 1 194 ? -53.598 -48.053 -66.540 1.00 29.93  ? 194 ASN B C   1 
ATOM 3589  O O   . ASN B 1 194 ? -54.786 -48.129 -66.898 1.00 32.83  ? 194 ASN B O   1 
ATOM 3590  C CB  . ASN B 1 194 ? -51.718 -47.724 -68.187 1.00 38.34  ? 194 ASN B CB  1 
ATOM 3591  C CG  . ASN B 1 194 ? -52.408 -48.113 -69.458 1.00 30.20  ? 194 ASN B CG  1 
ATOM 3592  O OD1 . ASN B 1 194 ? -52.826 -47.259 -70.244 1.00 30.91  ? 194 ASN B OD1 1 
ATOM 3593  N ND2 . ASN B 1 194 ? -52.555 -49.406 -69.666 1.00 37.67  ? 194 ASN B ND2 1 
ATOM 3594  N N   . GLU B 1 195 ? -53.085 -48.825 -65.571 1.00 22.16  ? 195 GLU B N   1 
ATOM 3595  C CA  . GLU B 1 195 ? -53.933 -49.817 -64.915 1.00 24.20  ? 195 GLU B CA  1 
ATOM 3596  C C   . GLU B 1 195 ? -55.023 -49.133 -64.079 1.00 28.41  ? 195 GLU B C   1 
ATOM 3597  O O   . GLU B 1 195 ? -56.167 -49.603 -64.013 1.00 21.02  ? 195 GLU B O   1 
ATOM 3598  C CB  . GLU B 1 195 ? -53.071 -50.736 -64.062 1.00 21.77  ? 195 GLU B CB  1 
ATOM 3599  C CG  . GLU B 1 195 ? -53.884 -51.848 -63.403 1.00 44.96  ? 195 GLU B CG  1 
ATOM 3600  C CD  . GLU B 1 195 ? -54.162 -52.953 -64.385 1.00 38.57  ? 195 GLU B CD  1 
ATOM 3601  O OE1 . GLU B 1 195 ? -53.202 -53.303 -65.078 1.00 40.81  ? 195 GLU B OE1 1 
ATOM 3602  O OE2 . GLU B 1 195 ? -55.316 -53.439 -64.488 1.00 44.79  ? 195 GLU B OE2 1 
ATOM 3603  N N   . ALA B 1 196 ? -54.689 -48.004 -63.460 1.00 19.80  ? 196 ALA B N   1 
ATOM 3604  C CA  . ALA B 1 196 ? -55.685 -47.251 -62.717 1.00 29.70  ? 196 ALA B CA  1 
ATOM 3605  C C   . ALA B 1 196 ? -56.866 -46.853 -63.601 1.00 31.32  ? 196 ALA B C   1 
ATOM 3606  O O   . ALA B 1 196 ? -58.018 -46.833 -63.137 1.00 32.72  ? 196 ALA B O   1 
ATOM 3607  C CB  . ALA B 1 196 ? -55.040 -46.019 -62.082 1.00 32.93  ? 196 ALA B CB  1 
ATOM 3608  N N   . ALA B 1 197 ? -56.608 -46.514 -64.863 1.00 26.94  ? 197 ALA B N   1 
ATOM 3609  C CA  . ALA B 1 197 ? -57.707 -46.082 -65.721 1.00 28.82  ? 197 ALA B CA  1 
ATOM 3610  C C   . ALA B 1 197 ? -58.534 -47.277 -66.190 1.00 33.52  ? 197 ALA B C   1 
ATOM 3611  O O   . ALA B 1 197 ? -59.733 -47.144 -66.481 1.00 30.14  ? 197 ALA B O   1 
ATOM 3612  C CB  . ALA B 1 197 ? -57.164 -45.286 -66.904 1.00 26.82  ? 197 ALA B CB  1 
ATOM 3613  N N   . PHE B 1 198 ? -57.901 -48.455 -66.285 1.00 36.01  ? 198 PHE B N   1 
ATOM 3614  C CA  . PHE B 1 198 ? -58.640 -49.678 -66.588 1.00 34.56  ? 198 PHE B CA  1 
ATOM 3615  C C   . PHE B 1 198 ? -59.556 -50.072 -65.435 1.00 29.60  ? 198 PHE B C   1 
ATOM 3616  O O   . PHE B 1 198 ? -60.584 -50.724 -65.654 1.00 33.88  ? 198 PHE B O   1 
ATOM 3617  C CB  . PHE B 1 198 ? -57.676 -50.824 -66.867 1.00 31.75  ? 198 PHE B CB  1 
ATOM 3618  C CG  . PHE B 1 198 ? -57.328 -51.006 -68.294 1.00 27.00  ? 198 PHE B CG  1 
ATOM 3619  C CD1 . PHE B 1 198 ? -58.269 -51.472 -69.204 1.00 30.21  ? 198 PHE B CD1 1 
ATOM 3620  C CD2 . PHE B 1 198 ? -56.020 -50.784 -68.732 1.00 34.50  ? 198 PHE B CD2 1 
ATOM 3621  C CE1 . PHE B 1 198 ? -57.925 -51.671 -70.532 1.00 20.14  ? 198 PHE B CE1 1 
ATOM 3622  C CE2 . PHE B 1 198 ? -55.669 -50.989 -70.057 1.00 22.03  ? 198 PHE B CE2 1 
ATOM 3623  C CZ  . PHE B 1 198 ? -56.625 -51.419 -70.950 1.00 24.02  ? 198 PHE B CZ  1 
ATOM 3624  N N   . ILE B 1 199 ? -59.171 -49.740 -64.193 1.00 35.28  ? 199 ILE B N   1 
ATOM 3625  C CA  . ILE B 1 199 ? -60.048 -50.013 -63.049 1.00 32.82  ? 199 ILE B CA  1 
ATOM 3626  C C   . ILE B 1 199 ? -61.280 -49.128 -63.123 1.00 31.17  ? 199 ILE B C   1 
ATOM 3627  O O   . ILE B 1 199 ? -62.418 -49.611 -63.063 1.00 29.98  ? 199 ILE B O   1 
ATOM 3628  C CB  . ILE B 1 199 ? -59.282 -49.816 -61.723 1.00 33.84  ? 199 ILE B CB  1 
ATOM 3629  C CG1 . ILE B 1 199 ? -58.253 -50.947 -61.532 1.00 31.62  ? 199 ILE B CG1 1 
ATOM 3630  C CG2 . ILE B 1 199 ? -60.272 -49.669 -60.483 1.00 28.72  ? 199 ILE B CG2 1 
ATOM 3631  C CD1 . ILE B 1 199 ? -57.214 -50.665 -60.432 1.00 32.56  ? 199 ILE B CD1 1 
ATOM 3632  N N   . LYS B 1 200 ? -61.070 -47.820 -63.288 1.00 26.28  ? 200 LYS B N   1 
ATOM 3633  C CA  . LYS B 1 200 ? -62.184 -46.912 -63.518 1.00 27.97  ? 200 LYS B CA  1 
ATOM 3634  C C   . LYS B 1 200 ? -63.074 -47.414 -64.653 1.00 29.56  ? 200 LYS B C   1 
ATOM 3635  O O   . LYS B 1 200 ? -64.271 -47.640 -64.458 1.00 29.46  ? 200 LYS B O   1 
ATOM 3636  C CB  . LYS B 1 200 ? -61.641 -45.518 -63.810 1.00 26.78  ? 200 LYS B CB  1 
ATOM 3637  C CG  . LYS B 1 200 ? -62.693 -44.542 -64.281 1.00 35.16  ? 200 LYS B CG  1 
ATOM 3638  C CD  . LYS B 1 200 ? -63.775 -44.323 -63.230 1.00 31.41  ? 200 LYS B CD  1 
ATOM 3639  C CE  . LYS B 1 200 ? -64.992 -43.744 -63.885 1.00 31.31  ? 200 LYS B CE  1 
ATOM 3640  N NZ  . LYS B 1 200 ? -66.083 -43.715 -62.916 1.00 49.21  ? 200 LYS B NZ  1 
ATOM 3641  N N   . MET B 1 201 ? -62.487 -47.661 -65.832 1.00 35.10  ? 201 MET B N   1 
ATOM 3642  C CA  . MET B 1 201 ? -63.273 -48.018 -67.014 1.00 37.92  ? 201 MET B CA  1 
ATOM 3643  C C   . MET B 1 201 ? -64.099 -49.278 -66.802 1.00 30.37  ? 201 MET B C   1 
ATOM 3644  O O   . MET B 1 201 ? -65.261 -49.327 -67.217 1.00 38.10  ? 201 MET B O   1 
ATOM 3645  C CB  . MET B 1 201 ? -62.358 -48.193 -68.230 1.00 37.04  ? 201 MET B CB  1 
ATOM 3646  C CG  . MET B 1 201 ? -63.049 -48.857 -69.423 1.00 40.69  ? 201 MET B CG  1 
ATOM 3647  S SD  . MET B 1 201 ? -61.879 -49.638 -70.556 1.00 55.85  ? 201 MET B SD  1 
ATOM 3648  C CE  . MET B 1 201 ? -61.417 -48.251 -71.541 1.00 38.94  ? 201 MET B CE  1 
ATOM 3649  N N   . GLU B 1 202 ? -63.529 -50.300 -66.172 1.00 30.48  ? 202 GLU B N   1 
ATOM 3650  C CA  . GLU B 1 202 ? -64.225 -51.563 -65.969 1.00 31.18  ? 202 GLU B CA  1 
ATOM 3651  C C   . GLU B 1 202 ? -65.174 -51.512 -64.773 1.00 31.31  ? 202 GLU B C   1 
ATOM 3652  O O   . GLU B 1 202 ? -65.625 -52.561 -64.301 1.00 28.84  ? 202 GLU B O   1 
ATOM 3653  C CB  . GLU B 1 202 ? -63.206 -52.698 -65.820 1.00 30.85  ? 202 GLU B CB  1 
ATOM 3654  C CG  . GLU B 1 202 ? -62.422 -52.997 -67.089 1.00 28.78  ? 202 GLU B CG  1 
ATOM 3655  C CD  . GLU B 1 202 ? -61.194 -53.859 -66.829 1.00 31.26  ? 202 GLU B CD  1 
ATOM 3656  O OE1 . GLU B 1 202 ? -60.342 -53.998 -67.741 1.00 29.63  ? 202 GLU B OE1 1 
ATOM 3657  O OE2 . GLU B 1 202 ? -61.080 -54.400 -65.706 1.00 40.06  ? 202 GLU B OE2 1 
ATOM 3658  N N   . GLY B 1 203 ? -65.496 -50.312 -64.288 1.00 30.17  ? 203 GLY B N   1 
ATOM 3659  C CA  . GLY B 1 203 ? -66.425 -50.141 -63.197 1.00 26.12  ? 203 GLY B CA  1 
ATOM 3660  C C   . GLY B 1 203 ? -66.023 -50.829 -61.917 1.00 32.02  ? 203 GLY B C   1 
ATOM 3661  O O   . GLY B 1 203 ? -66.877 -51.390 -61.236 1.00 36.29  ? 203 GLY B O   1 
ATOM 3662  N N   . VAL B 1 204 ? -64.740 -50.819 -61.572 1.00 31.08  ? 204 VAL B N   1 
ATOM 3663  C CA  . VAL B 1 204 ? -64.307 -51.565 -60.400 1.00 34.25  ? 204 VAL B CA  1 
ATOM 3664  C C   . VAL B 1 204 ? -64.374 -50.686 -59.165 1.00 35.63  ? 204 VAL B C   1 
ATOM 3665  O O   . VAL B 1 204 ? -64.894 -51.091 -58.120 1.00 36.28  ? 204 VAL B O   1 
ATOM 3666  C CB  . VAL B 1 204 ? -62.896 -52.124 -60.625 1.00 26.51  ? 204 VAL B CB  1 
ATOM 3667  C CG1 . VAL B 1 204 ? -62.262 -52.513 -59.312 1.00 27.80  ? 204 VAL B CG1 1 
ATOM 3668  C CG2 . VAL B 1 204 ? -62.986 -53.306 -61.519 1.00 34.82  ? 204 VAL B CG2 1 
ATOM 3669  N N   . SER B 1 205 ? -63.843 -49.474 -59.268 1.00 35.81  ? 205 SER B N   1 
ATOM 3670  C CA  . SER B 1 205 ? -63.998 -48.457 -58.248 1.00 32.75  ? 205 SER B CA  1 
ATOM 3671  C C   . SER B 1 205 ? -64.211 -47.131 -58.965 1.00 35.26  ? 205 SER B C   1 
ATOM 3672  O O   . SER B 1 205 ? -64.413 -47.078 -60.182 1.00 39.42  ? 205 SER B O   1 
ATOM 3673  C CB  . SER B 1 205 ? -62.784 -48.406 -57.318 1.00 29.68  ? 205 SER B CB  1 
ATOM 3674  O OG  . SER B 1 205 ? -62.991 -47.416 -56.331 1.00 47.89  ? 205 SER B OG  1 
ATOM 3675  N N   . ASP B 1 206 ? -64.144 -46.055 -58.206 1.00 36.26  ? 206 ASP B N   1 
ATOM 3676  C CA  . ASP B 1 206 ? -64.362 -44.730 -58.746 1.00 32.68  ? 206 ASP B CA  1 
ATOM 3677  C C   . ASP B 1 206 ? -63.067 -43.929 -58.622 1.00 39.44  ? 206 ASP B C   1 
ATOM 3678  O O   . ASP B 1 206 ? -62.144 -44.306 -57.894 1.00 36.48  ? 206 ASP B O   1 
ATOM 3679  C CB  . ASP B 1 206 ? -65.502 -44.060 -57.999 1.00 29.99  ? 206 ASP B CB  1 
ATOM 3680  C CG  . ASP B 1 206 ? -65.126 -43.778 -56.568 1.00 40.93  ? 206 ASP B CG  1 
ATOM 3681  O OD1 . ASP B 1 206 ? -65.147 -44.732 -55.735 1.00 37.08  ? 206 ASP B OD1 1 
ATOM 3682  O OD2 . ASP B 1 206 ? -64.717 -42.619 -56.324 1.00 35.86  ? 206 ASP B OD2 1 
ATOM 3683  N N   . ILE B 1 207 ? -63.015 -42.796 -59.328 1.00 39.00  ? 207 ILE B N   1 
ATOM 3684  C CA  . ILE B 1 207 ? -61.780 -42.027 -59.458 1.00 35.29  ? 207 ILE B CA  1 
ATOM 3685  C C   . ILE B 1 207 ? -61.185 -41.689 -58.089 1.00 34.40  ? 207 ILE B C   1 
ATOM 3686  O O   . ILE B 1 207 ? -60.002 -41.939 -57.838 1.00 37.42  ? 207 ILE B O   1 
ATOM 3687  C CB  . ILE B 1 207 ? -62.048 -40.769 -60.302 1.00 33.64  ? 207 ILE B CB  1 
ATOM 3688  C CG1 . ILE B 1 207 ? -62.378 -41.162 -61.756 1.00 37.03  ? 207 ILE B CG1 1 
ATOM 3689  C CG2 . ILE B 1 207 ? -60.853 -39.838 -60.242 1.00 33.88  ? 207 ILE B CG2 1 
ATOM 3690  C CD1 . ILE B 1 207 ? -62.909 -40.022 -62.618 1.00 36.30  ? 207 ILE B CD1 1 
ATOM 3691  N N   . ALA B 1 208 ? -61.981 -41.138 -57.174 1.00 41.34  ? 208 ALA B N   1 
ATOM 3692  C CA  . ALA B 1 208 ? -61.384 -40.710 -55.912 1.00 39.59  ? 208 ALA B CA  1 
ATOM 3693  C C   . ALA B 1 208 ? -61.119 -41.898 -54.986 1.00 40.10  ? 208 ALA B C   1 
ATOM 3694  O O   . ALA B 1 208 ? -60.169 -41.859 -54.194 1.00 43.35  ? 208 ALA B O   1 
ATOM 3695  C CB  . ALA B 1 208 ? -62.264 -39.659 -55.236 1.00 37.42  ? 208 ALA B CB  1 
ATOM 3696  N N   . GLY B 1 209 ? -61.923 -42.965 -55.085 1.00 33.24  ? 209 GLY B N   1 
ATOM 3697  C CA  . GLY B 1 209 ? -61.635 -44.179 -54.329 1.00 31.12  ? 209 GLY B CA  1 
ATOM 3698  C C   . GLY B 1 209 ? -60.318 -44.829 -54.717 1.00 38.88  ? 209 GLY B C   1 
ATOM 3699  O O   . GLY B 1 209 ? -59.551 -45.262 -53.850 1.00 37.94  ? 209 GLY B O   1 
ATOM 3700  N N   . ILE B 1 210 ? -60.056 -44.939 -56.032 1.00 33.46  ? 210 ILE B N   1 
ATOM 3701  C CA  . ILE B 1 210 ? -58.763 -45.429 -56.509 1.00 31.83  ? 210 ILE B CA  1 
ATOM 3702  C C   . ILE B 1 210 ? -57.637 -44.574 -55.942 1.00 32.19  ? 210 ILE B C   1 
ATOM 3703  O O   . ILE B 1 210 ? -56.676 -45.086 -55.349 1.00 34.13  ? 210 ILE B O   1 
ATOM 3704  C CB  . ILE B 1 210 ? -58.734 -45.441 -58.051 1.00 38.33  ? 210 ILE B CB  1 
ATOM 3705  C CG1 . ILE B 1 210 ? -59.766 -46.411 -58.631 1.00 28.36  ? 210 ILE B CG1 1 
ATOM 3706  C CG2 . ILE B 1 210 ? -57.327 -45.767 -58.581 1.00 33.11  ? 210 ILE B CG2 1 
ATOM 3707  C CD1 . ILE B 1 210 ? -60.276 -45.953 -59.986 1.00 24.40  ? 210 ILE B CD1 1 
ATOM 3708  N N   . ASP B 1 211 ? -57.757 -43.250 -56.091 1.00 35.72  ? 211 ASP B N   1 
ATOM 3709  C CA  . ASP B 1 211 ? -56.629 -42.387 -55.786 1.00 35.85  ? 211 ASP B CA  1 
ATOM 3710  C C   . ASP B 1 211 ? -56.356 -42.377 -54.288 1.00 40.48  ? 211 ASP B C   1 
ATOM 3711  O O   . ASP B 1 211 ? -55.206 -42.222 -53.865 1.00 46.74  ? 211 ASP B O   1 
ATOM 3712  C CB  . ASP B 1 211 ? -56.862 -40.979 -56.354 1.00 34.37  ? 211 ASP B CB  1 
ATOM 3713  C CG  . ASP B 1 211 ? -56.218 -40.784 -57.787 1.00 44.76  ? 211 ASP B CG  1 
ATOM 3714  O OD1 . ASP B 1 211 ? -55.497 -41.708 -58.260 1.00 36.34  ? 211 ASP B OD1 1 
ATOM 3715  O OD2 . ASP B 1 211 ? -56.431 -39.708 -58.423 1.00 41.94  ? 211 ASP B OD2 1 
ATOM 3716  N N   . THR B 1 212 ? -57.390 -42.600 -53.462 1.00 42.88  ? 212 THR B N   1 
ATOM 3717  C CA  . THR B 1 212 ? -57.135 -42.703 -52.030 1.00 38.53  ? 212 THR B CA  1 
ATOM 3718  C C   . THR B 1 212 ? -56.654 -44.103 -51.659 1.00 35.11  ? 212 THR B C   1 
ATOM 3719  O O   . THR B 1 212 ? -55.815 -44.250 -50.765 1.00 34.87  ? 212 THR B O   1 
ATOM 3720  C CB  . THR B 1 212 ? -58.381 -42.296 -51.223 1.00 41.04  ? 212 THR B CB  1 
ATOM 3721  O OG1 . THR B 1 212 ? -59.447 -43.235 -51.409 1.00 50.17  ? 212 THR B OG1 1 
ATOM 3722  C CG2 . THR B 1 212 ? -58.871 -40.919 -51.642 1.00 43.82  ? 212 THR B CG2 1 
ATOM 3723  N N   . ALA B 1 213 ? -57.132 -45.134 -52.351 1.00 33.89  ? 213 ALA B N   1 
ATOM 3724  C CA  . ALA B 1 213 ? -56.662 -46.475 -52.042 1.00 29.62  ? 213 ALA B CA  1 
ATOM 3725  C C   . ALA B 1 213 ? -55.171 -46.636 -52.361 1.00 38.74  ? 213 ALA B C   1 
ATOM 3726  O O   . ALA B 1 213 ? -54.490 -47.469 -51.754 1.00 41.17  ? 213 ALA B O   1 
ATOM 3727  C CB  . ALA B 1 213 ? -57.515 -47.501 -52.781 1.00 38.33  ? 213 ALA B CB  1 
ATOM 3728  N N   . MET B 1 214 ? -54.620 -45.842 -53.283 1.00 40.07  ? 214 MET B N   1 
ATOM 3729  C CA  . MET B 1 214 ? -53.191 -46.013 -53.547 1.00 45.53  ? 214 MET B CA  1 
ATOM 3730  C C   . MET B 1 214 ? -52.325 -45.261 -52.540 1.00 47.42  ? 214 MET B C   1 
ATOM 3731  O O   . MET B 1 214 ? -51.296 -45.795 -52.108 1.00 50.37  ? 214 MET B O   1 
ATOM 3732  C CB  . MET B 1 214 ? -52.837 -45.601 -54.986 1.00 32.03  ? 214 MET B CB  1 
ATOM 3733  C CG  . MET B 1 214 ? -53.355 -46.584 -56.036 1.00 32.64  ? 214 MET B CG  1 
ATOM 3734  S SD  . MET B 1 214 ? -52.939 -48.298 -55.659 1.00 39.57  ? 214 MET B SD  1 
ATOM 3735  C CE  . MET B 1 214 ? -51.155 -48.177 -55.584 1.00 33.75  ? 214 MET B CE  1 
ATOM 3736  N N   . LYS B 1 215 ? -52.707 -44.048 -52.140 1.00 44.24  ? 215 LYS B N   1 
ATOM 3737  C CA  . LYS B 1 215 ? -51.857 -43.273 -51.239 1.00 52.78  ? 215 LYS B CA  1 
ATOM 3738  C C   . LYS B 1 215 ? -52.042 -43.661 -49.767 1.00 45.15  ? 215 LYS B C   1 
ATOM 3739  O O   . LYS B 1 215 ? -51.135 -43.429 -48.959 1.00 50.51  ? 215 LYS B O   1 
ATOM 3740  C CB  . LYS B 1 215 ? -52.111 -41.772 -51.445 1.00 49.31  ? 215 LYS B CB  1 
ATOM 3741  C CG  . LYS B 1 215 ? -53.557 -41.440 -51.543 1.00 43.45  ? 215 LYS B CG  1 
ATOM 3742  C CD  . LYS B 1 215 ? -53.788 -39.994 -51.309 1.00 47.01  ? 215 LYS B CD  1 
ATOM 3743  C CE  . LYS B 1 215 ? -53.895 -39.232 -52.568 1.00 48.83  ? 215 LYS B CE  1 
ATOM 3744  N NZ  . LYS B 1 215 ? -54.927 -38.171 -52.264 1.00 43.27  ? 215 LYS B NZ  1 
ATOM 3745  N N   . LEU B 1 216 ? -53.172 -44.261 -49.403 1.00 36.79  ? 216 LEU B N   1 
ATOM 3746  C CA  . LEU B 1 216 ? -53.265 -44.933 -48.114 1.00 37.22  ? 216 LEU B CA  1 
ATOM 3747  C C   . LEU B 1 216 ? -52.754 -46.370 -48.181 1.00 40.78  ? 216 LEU B C   1 
ATOM 3748  O O   . LEU B 1 216 ? -51.969 -46.782 -47.321 1.00 47.61  ? 216 LEU B O   1 
ATOM 3749  C CB  . LEU B 1 216 ? -54.713 -44.908 -47.604 1.00 42.46  ? 216 LEU B CB  1 
ATOM 3750  C CG  . LEU B 1 216 ? -55.280 -43.528 -47.230 1.00 33.02  ? 216 LEU B CG  1 
ATOM 3751  C CD1 . LEU B 1 216 ? -56.676 -43.670 -46.698 1.00 39.20  ? 216 LEU B CD1 1 
ATOM 3752  C CD2 . LEU B 1 216 ? -54.399 -42.767 -46.232 1.00 35.51  ? 216 LEU B CD2 1 
ATOM 3753  N N   . GLY B 1 217 ? -53.173 -47.146 -49.186 1.00 48.22  ? 217 GLY B N   1 
ATOM 3754  C CA  . GLY B 1 217 ? -52.744 -48.534 -49.280 1.00 37.74  ? 217 GLY B CA  1 
ATOM 3755  C C   . GLY B 1 217 ? -51.262 -48.723 -49.521 1.00 34.20  ? 217 GLY B C   1 
ATOM 3756  O O   . GLY B 1 217 ? -50.659 -49.631 -48.945 1.00 39.02  ? 217 GLY B O   1 
ATOM 3757  N N   . ALA B 1 218 ? -50.648 -47.886 -50.361 1.00 35.61  ? 218 ALA B N   1 
ATOM 3758  C CA  . ALA B 1 218 ? -49.231 -48.027 -50.672 1.00 36.03  ? 218 ALA B CA  1 
ATOM 3759  C C   . ALA B 1 218 ? -48.404 -46.836 -50.221 1.00 42.12  ? 218 ALA B C   1 
ATOM 3760  O O   . ALA B 1 218 ? -47.213 -46.759 -50.558 1.00 45.79  ? 218 ALA B O   1 
ATOM 3761  C CB  . ALA B 1 218 ? -49.016 -48.253 -52.180 1.00 39.45  ? 218 ALA B CB  1 
ATOM 3762  N N   . ASN B 1 219 ? -48.992 -45.888 -49.495 1.00 45.79  ? 219 ASN B N   1 
ATOM 3763  C CA  . ASN B 1 219 ? -48.215 -44.777 -48.954 1.00 50.16  ? 219 ASN B CA  1 
ATOM 3764  C C   . ASN B 1 219 ? -47.469 -44.042 -50.073 1.00 47.61  ? 219 ASN B C   1 
ATOM 3765  O O   . ASN B 1 219 ? -46.313 -43.640 -49.921 1.00 43.44  ? 219 ASN B O   1 
ATOM 3766  C CB  . ASN B 1 219 ? -47.254 -45.281 -47.866 1.00 46.39  ? 219 ASN B CB  1 
ATOM 3767  C CG  . ASN B 1 219 ? -46.781 -44.176 -46.941 1.00 50.17  ? 219 ASN B CG  1 
ATOM 3768  O OD1 . ASN B 1 219 ? -47.374 -43.089 -46.903 1.00 62.00  ? 219 ASN B OD1 1 
ATOM 3769  N ND2 . ASN B 1 219 ? -45.680 -44.430 -46.219 1.00 43.94  ? 219 ASN B ND2 1 
ATOM 3770  N N   . HIS B 1 220 ? -48.173 -43.896 -51.286 1.00 43.64  ? 220 HIS B N   1 
ATOM 3771  C CA  . HIS B 1 220 ? -47.678 -43.082 -52.392 1.00 52.09  ? 220 HIS B CA  1 
ATOM 3772  C C   . HIS B 1 220 ? -48.048 -41.619 -52.163 1.00 43.96  ? 220 HIS B C   1 
ATOM 3773  O O   . HIS B 1 220 ? -49.077 -41.321 -51.550 1.00 35.98  ? 220 HIS B O   1 
ATOM 3774  C CB  . HIS B 1 220 ? -48.261 -43.558 -53.739 1.00 45.70  ? 220 HIS B CB  1 
ATOM 3775  C CG  . HIS B 1 220 ? -47.678 -44.849 -54.236 1.00 44.92  ? 220 HIS B CG  1 
ATOM 3776  N ND1 . HIS B 1 220 ? -48.248 -45.591 -55.247 1.00 41.33  ? 220 HIS B ND1 1 
ATOM 3777  C CD2 . HIS B 1 220 ? -46.573 -45.532 -53.852 1.00 48.53  ? 220 HIS B CD2 1 
ATOM 3778  C CE1 . HIS B 1 220 ? -47.522 -46.675 -55.462 1.00 38.49  ? 220 HIS B CE1 1 
ATOM 3779  N NE2 . HIS B 1 220 ? -46.499 -46.663 -54.629 1.00 41.70  ? 220 HIS B NE2 1 
ATOM 3780  N N   . PRO B 1 221 ? -47.211 -40.702 -52.648 1.00 41.18  ? 221 PRO B N   1 
ATOM 3781  C CA  . PRO B 1 221 ? -47.509 -39.267 -52.493 1.00 37.43  ? 221 PRO B CA  1 
ATOM 3782  C C   . PRO B 1 221 ? -48.733 -38.802 -53.268 1.00 39.65  ? 221 PRO B C   1 
ATOM 3783  O O   . PRO B 1 221 ? -49.452 -37.935 -52.770 1.00 39.12  ? 221 PRO B O   1 
ATOM 3784  C CB  . PRO B 1 221 ? -46.237 -38.592 -53.012 1.00 58.90  ? 221 PRO B CB  1 
ATOM 3785  C CG  . PRO B 1 221 ? -45.617 -39.641 -53.974 1.00 48.56  ? 221 PRO B CG  1 
ATOM 3786  C CD  . PRO B 1 221 ? -45.894 -40.941 -53.261 1.00 48.87  ? 221 PRO B CD  1 
ATOM 3787  N N   . MET B 1 222 ? -48.985 -39.317 -54.474 1.00 44.64  ? 222 MET B N   1 
ATOM 3788  C CA  . MET B 1 222 ? -50.232 -39.014 -55.171 1.00 46.90  ? 222 MET B CA  1 
ATOM 3789  C C   . MET B 1 222 ? -50.865 -40.309 -55.660 1.00 39.84  ? 222 MET B C   1 
ATOM 3790  O O   . MET B 1 222 ? -50.211 -41.353 -55.711 1.00 39.62  ? 222 MET B O   1 
ATOM 3791  C CB  . MET B 1 222 ? -50.027 -38.059 -56.345 1.00 37.41  ? 222 MET B CB  1 
ATOM 3792  C CG  . MET B 1 222 ? -49.363 -36.770 -55.956 1.00 52.08  ? 222 MET B CG  1 
ATOM 3793  S SD  . MET B 1 222 ? -48.936 -35.857 -57.433 1.00 65.11  ? 222 MET B SD  1 
ATOM 3794  C CE  . MET B 1 222 ? -50.578 -35.544 -58.081 1.00 40.30  ? 222 MET B CE  1 
ATOM 3795  N N   . GLY B 1 223 ? -52.156 -40.237 -55.985 1.00 38.02  ? 223 GLY B N   1 
ATOM 3796  C CA  . GLY B 1 223 ? -52.836 -41.319 -56.651 1.00 35.41  ? 223 GLY B CA  1 
ATOM 3797  C C   . GLY B 1 223 ? -52.433 -41.394 -58.110 1.00 40.82  ? 223 GLY B C   1 
ATOM 3798  O O   . GLY B 1 223 ? -51.915 -40.428 -58.689 1.00 37.50  ? 223 GLY B O   1 
ATOM 3799  N N   . PRO B 1 224 ? -52.644 -42.556 -58.733 1.00 39.09  ? 224 PRO B N   1 
ATOM 3800  C CA  . PRO B 1 224 ? -52.282 -42.683 -60.159 1.00 36.63  ? 224 PRO B CA  1 
ATOM 3801  C C   . PRO B 1 224 ? -53.094 -41.783 -61.080 1.00 31.79  ? 224 PRO B C   1 
ATOM 3802  O O   . PRO B 1 224 ? -52.508 -41.166 -61.986 1.00 43.83  ? 224 PRO B O   1 
ATOM 3803  C CB  . PRO B 1 224 ? -52.499 -44.175 -60.447 1.00 34.60  ? 224 PRO B CB  1 
ATOM 3804  C CG  . PRO B 1 224 ? -53.394 -44.679 -59.338 1.00 31.47  ? 224 PRO B CG  1 
ATOM 3805  C CD  . PRO B 1 224 ? -53.147 -43.810 -58.147 1.00 32.57  ? 224 PRO B CD  1 
ATOM 3806  N N   . LEU B 1 225 ? -54.410 -41.672 -60.881 1.00 27.34  ? 225 LEU B N   1 
ATOM 3807  C CA  . LEU B 1 225 ? -55.207 -40.744 -61.689 1.00 35.64  ? 225 LEU B CA  1 
ATOM 3808  C C   . LEU B 1 225 ? -54.734 -39.295 -61.518 1.00 39.25  ? 225 LEU B C   1 
ATOM 3809  O O   . LEU B 1 225 ? -54.528 -38.579 -62.506 1.00 41.45  ? 225 LEU B O   1 
ATOM 3810  C CB  . LEU B 1 225 ? -56.684 -40.901 -61.337 1.00 36.79  ? 225 LEU B CB  1 
ATOM 3811  C CG  . LEU B 1 225 ? -57.139 -42.355 -61.586 1.00 44.97  ? 225 LEU B CG  1 
ATOM 3812  C CD1 . LEU B 1 225 ? -58.608 -42.607 -61.142 1.00 43.15  ? 225 LEU B CD1 1 
ATOM 3813  C CD2 . LEU B 1 225 ? -56.963 -42.715 -63.056 1.00 35.88  ? 225 LEU B CD2 1 
ATOM 3814  N N   . GLU B 1 226 ? -54.550 -38.846 -60.270 1.00 40.55  ? 226 GLU B N   1 
ATOM 3815  C CA  . GLU B 1 226 ? -53.972 -37.530 -60.002 1.00 39.53  ? 226 GLU B CA  1 
ATOM 3816  C C   . GLU B 1 226 ? -52.659 -37.357 -60.742 1.00 47.19  ? 226 GLU B C   1 
ATOM 3817  O O   . GLU B 1 226 ? -52.458 -36.385 -61.485 1.00 54.74  ? 226 GLU B O   1 
ATOM 3818  C CB  . GLU B 1 226 ? -53.703 -37.376 -58.514 1.00 40.53  ? 226 GLU B CB  1 
ATOM 3819  C CG  . GLU B 1 226 ? -54.841 -36.848 -57.704 1.00 50.71  ? 226 GLU B CG  1 
ATOM 3820  C CD  . GLU B 1 226 ? -54.452 -36.646 -56.235 1.00 49.88  ? 226 GLU B CD  1 
ATOM 3821  O OE1 . GLU B 1 226 ? -53.397 -37.153 -55.786 1.00 57.08  ? 226 GLU B OE1 1 
ATOM 3822  O OE2 . GLU B 1 226 ? -55.215 -35.977 -55.519 1.00 62.98  ? 226 GLU B OE2 1 
ATOM 3823  N N   . LEU B 1 227 ? -51.722 -38.283 -60.491 1.00 42.65  ? 227 LEU B N   1 
ATOM 3824  C CA  . LEU B 1 227 ? -50.426 -38.208 -61.137 1.00 38.06  ? 227 LEU B CA  1 
ATOM 3825  C C   . LEU B 1 227 ? -50.605 -38.110 -62.633 1.00 37.47  ? 227 LEU B C   1 
ATOM 3826  O O   . LEU B 1 227 ? -49.978 -37.257 -63.271 1.00 43.24  ? 227 LEU B O   1 
ATOM 3827  C CB  . LEU B 1 227 ? -49.582 -39.414 -60.727 1.00 31.49  ? 227 LEU B CB  1 
ATOM 3828  C CG  . LEU B 1 227 ? -48.096 -39.432 -61.099 1.00 34.93  ? 227 LEU B CG  1 
ATOM 3829  C CD1 . LEU B 1 227 ? -47.413 -38.128 -60.693 1.00 33.48  ? 227 LEU B CD1 1 
ATOM 3830  C CD2 . LEU B 1 227 ? -47.391 -40.629 -60.455 1.00 26.91  ? 227 LEU B CD2 1 
ATOM 3831  N N   . GLY B 1 228 ? -51.527 -38.895 -63.194 1.00 33.23  ? 228 GLY B N   1 
ATOM 3832  C CA  . GLY B 1 228 ? -51.727 -38.859 -64.638 1.00 43.02  ? 228 GLY B CA  1 
ATOM 3833  C C   . GLY B 1 228 ? -52.049 -37.464 -65.144 1.00 43.15  ? 228 GLY B C   1 
ATOM 3834  O O   . GLY B 1 228 ? -51.401 -36.959 -66.067 1.00 41.06  ? 228 GLY B O   1 
ATOM 3835  N N   . ASP B 1 229 ? -53.059 -36.824 -64.535 1.00 44.23  ? 229 ASP B N   1 
ATOM 3836  C CA  . ASP B 1 229 ? -53.382 -35.432 -64.832 1.00 40.03  ? 229 ASP B CA  1 
ATOM 3837  C C   . ASP B 1 229 ? -52.179 -34.524 -64.634 1.00 36.58  ? 229 ASP B C   1 
ATOM 3838  O O   . ASP B 1 229 ? -52.034 -33.527 -65.345 1.00 44.21  ? 229 ASP B O   1 
ATOM 3839  C CB  . ASP B 1 229 ? -54.521 -34.955 -63.927 1.00 39.29  ? 229 ASP B CB  1 
ATOM 3840  C CG  . ASP B 1 229 ? -55.868 -35.651 -64.208 1.00 46.14  ? 229 ASP B CG  1 
ATOM 3841  O OD1 . ASP B 1 229 ? -56.088 -36.193 -65.313 1.00 48.83  ? 229 ASP B OD1 1 
ATOM 3842  O OD2 . ASP B 1 229 ? -56.732 -35.631 -63.304 1.00 48.83  ? 229 ASP B OD2 1 
ATOM 3843  N N   . PHE B 1 230 ? -51.328 -34.834 -63.659 1.00 33.82  ? 230 PHE B N   1 
ATOM 3844  C CA  . PHE B 1 230 ? -50.200 -33.968 -63.339 1.00 38.33  ? 230 PHE B CA  1 
ATOM 3845  C C   . PHE B 1 230 ? -49.109 -34.061 -64.396 1.00 43.05  ? 230 PHE B C   1 
ATOM 3846  O O   . PHE B 1 230 ? -48.530 -33.040 -64.792 1.00 34.86  ? 230 PHE B O   1 
ATOM 3847  C CB  . PHE B 1 230 ? -49.631 -34.332 -61.966 1.00 34.20  ? 230 PHE B CB  1 
ATOM 3848  C CG  . PHE B 1 230 ? -48.474 -33.465 -61.548 1.00 45.67  ? 230 PHE B CG  1 
ATOM 3849  C CD1 . PHE B 1 230 ? -48.694 -32.192 -61.048 1.00 43.43  ? 230 PHE B CD1 1 
ATOM 3850  C CD2 . PHE B 1 230 ? -47.150 -33.903 -61.708 1.00 53.20  ? 230 PHE B CD2 1 
ATOM 3851  C CE1 . PHE B 1 230 ? -47.626 -31.369 -60.687 1.00 44.41  ? 230 PHE B CE1 1 
ATOM 3852  C CE2 . PHE B 1 230 ? -46.064 -33.081 -61.338 1.00 48.04  ? 230 PHE B CE2 1 
ATOM 3853  C CZ  . PHE B 1 230 ? -46.312 -31.812 -60.831 1.00 37.31  ? 230 PHE B CZ  1 
ATOM 3854  N N   . ILE B 1 231 ? -48.810 -35.282 -64.849 1.00 42.76  ? 231 ILE B N   1 
ATOM 3855  C CA  . ILE B 1 231 ? -47.826 -35.490 -65.900 1.00 43.83  ? 231 ILE B CA  1 
ATOM 3856  C C   . ILE B 1 231 ? -48.343 -34.975 -67.225 1.00 41.71  ? 231 ILE B C   1 
ATOM 3857  O O   . ILE B 1 231 ? -47.554 -34.537 -68.066 1.00 42.99  ? 231 ILE B O   1 
ATOM 3858  C CB  . ILE B 1 231 ? -47.480 -36.986 -65.973 1.00 40.56  ? 231 ILE B CB  1 
ATOM 3859  C CG1 . ILE B 1 231 ? -47.066 -37.480 -64.584 1.00 36.10  ? 231 ILE B CG1 1 
ATOM 3860  C CG2 . ILE B 1 231 ? -46.405 -37.256 -67.035 1.00 38.45  ? 231 ILE B CG2 1 
ATOM 3861  C CD1 . ILE B 1 231 ? -46.605 -38.918 -64.543 1.00 35.18  ? 231 ILE B CD1 1 
ATOM 3862  N N   . GLY B 1 232 ? -49.663 -34.986 -67.414 1.00 33.56  ? 232 GLY B N   1 
ATOM 3863  C CA  . GLY B 1 232 ? -50.281 -34.865 -68.723 1.00 36.95  ? 232 GLY B CA  1 
ATOM 3864  C C   . GLY B 1 232 ? -50.657 -36.226 -69.282 1.00 36.99  ? 232 GLY B C   1 
ATOM 3865  O O   . GLY B 1 232 ? -49.785 -37.072 -69.502 1.00 41.18  ? 232 GLY B O   1 
ATOM 3866  N N   . LEU B 1 233 ? -51.953 -36.463 -69.490 1.00 32.24  ? 233 LEU B N   1 
ATOM 3867  C CA  . LEU B 1 233 ? -52.392 -37.737 -70.053 1.00 37.24  ? 233 LEU B CA  1 
ATOM 3868  C C   . LEU B 1 233 ? -51.907 -37.961 -71.489 1.00 34.07  ? 233 LEU B C   1 
ATOM 3869  O O   . LEU B 1 233 ? -51.760 -39.121 -71.882 1.00 35.21  ? 233 LEU B O   1 
ATOM 3870  C CB  . LEU B 1 233 ? -53.920 -37.834 -70.015 1.00 37.84  ? 233 LEU B CB  1 
ATOM 3871  C CG  . LEU B 1 233 ? -54.558 -37.801 -68.623 1.00 35.00  ? 233 LEU B CG  1 
ATOM 3872  C CD1 . LEU B 1 233 ? -56.026 -38.156 -68.719 1.00 37.41  ? 233 LEU B CD1 1 
ATOM 3873  C CD2 . LEU B 1 233 ? -53.860 -38.728 -67.607 1.00 38.04  ? 233 LEU B CD2 1 
ATOM 3874  N N   . ASP B 1 234 ? -51.682 -36.899 -72.288 1.00 35.11  ? 234 ASP B N   1 
ATOM 3875  C CA  . ASP B 1 234 ? -51.091 -37.087 -73.622 1.00 36.66  ? 234 ASP B CA  1 
ATOM 3876  C C   . ASP B 1 234 ? -49.712 -37.735 -73.517 1.00 34.60  ? 234 ASP B C   1 
ATOM 3877  O O   . ASP B 1 234 ? -49.416 -38.707 -74.225 1.00 31.09  ? 234 ASP B O   1 
ATOM 3878  C CB  . ASP B 1 234 ? -51.032 -35.756 -74.403 1.00 27.43  ? 234 ASP B CB  1 
ATOM 3879  C CG  . ASP B 1 234 ? -50.245 -34.637 -73.666 1.00 41.26  ? 234 ASP B CG  1 
ATOM 3880  O OD1 . ASP B 1 234 ? -50.687 -34.212 -72.576 1.00 39.33  ? 234 ASP B OD1 1 
ATOM 3881  O OD2 . ASP B 1 234 ? -49.182 -34.196 -74.163 1.00 38.58  ? 234 ASP B OD2 1 
ATOM 3882  N N   . ILE B 1 235 ? -48.888 -37.249 -72.591 1.00 36.03  ? 235 ILE B N   1 
ATOM 3883  C CA  . ILE B 1 235 ? -47.603 -37.879 -72.310 1.00 34.64  ? 235 ILE B CA  1 
ATOM 3884  C C   . ILE B 1 235 ? -47.792 -39.335 -71.890 1.00 34.10  ? 235 ILE B C   1 
ATOM 3885  O O   . ILE B 1 235 ? -47.111 -40.232 -72.406 1.00 42.21  ? 235 ILE B O   1 
ATOM 3886  C CB  . ILE B 1 235 ? -46.846 -37.075 -71.238 1.00 38.27  ? 235 ILE B CB  1 
ATOM 3887  C CG1 . ILE B 1 235 ? -46.900 -35.576 -71.559 1.00 32.37  ? 235 ILE B CG1 1 
ATOM 3888  C CG2 . ILE B 1 235 ? -45.431 -37.614 -71.054 1.00 43.76  ? 235 ILE B CG2 1 
ATOM 3889  C CD1 . ILE B 1 235 ? -45.943 -35.155 -72.617 1.00 46.85  ? 235 ILE B CD1 1 
ATOM 3890  N N   . CYS B 1 236 ? -48.732 -39.597 -70.962 1.00 27.52  ? 236 CYS B N   1 
ATOM 3891  C CA  . CYS B 1 236 ? -48.991 -40.973 -70.529 1.00 28.26  ? 236 CYS B CA  1 
ATOM 3892  C C   . CYS B 1 236 ? -49.420 -41.866 -71.696 1.00 34.95  ? 236 CYS B C   1 
ATOM 3893  O O   . CYS B 1 236 ? -48.828 -42.936 -71.911 1.00 30.33  ? 236 CYS B O   1 
ATOM 3894  C CB  . CYS B 1 236 ? -50.041 -40.989 -69.414 1.00 31.83  ? 236 CYS B CB  1 
ATOM 3895  S SG  . CYS B 1 236 ? -49.523 -40.224 -67.800 1.00 34.33  ? 236 CYS B SG  1 
ATOM 3896  N N   . LEU B 1 237 ? -50.431 -41.446 -72.463 1.00 33.91  ? 237 LEU B N   1 
ATOM 3897  C CA  . LEU B 1 237 ? -50.813 -42.160 -73.677 1.00 28.81  ? 237 LEU B CA  1 
ATOM 3898  C C   . LEU B 1 237 ? -49.620 -42.351 -74.618 1.00 37.15  ? 237 LEU B C   1 
ATOM 3899  O O   . LEU B 1 237 ? -49.534 -43.362 -75.329 1.00 30.54  ? 237 LEU B O   1 
ATOM 3900  C CB  . LEU B 1 237 ? -51.927 -41.391 -74.385 1.00 29.83  ? 237 LEU B CB  1 
ATOM 3901  C CG  . LEU B 1 237 ? -52.381 -41.985 -75.711 1.00 29.57  ? 237 LEU B CG  1 
ATOM 3902  C CD1 . LEU B 1 237 ? -52.848 -43.403 -75.403 1.00 35.76  ? 237 LEU B CD1 1 
ATOM 3903  C CD2 . LEU B 1 237 ? -53.508 -41.146 -76.363 1.00 24.12  ? 237 LEU B CD2 1 
ATOM 3904  N N   . ALA B 1 238 ? -48.694 -41.384 -74.655 1.00 29.40  ? 238 ALA B N   1 
ATOM 3905  C CA  . ALA B 1 238 ? -47.591 -41.505 -75.595 1.00 26.04  ? 238 ALA B CA  1 
ATOM 3906  C C   . ALA B 1 238 ? -46.546 -42.499 -75.095 1.00 33.22  ? 238 ALA B C   1 
ATOM 3907  O O   . ALA B 1 238 ? -45.935 -43.235 -75.899 1.00 26.96  ? 238 ALA B O   1 
ATOM 3908  C CB  . ALA B 1 238 ? -46.978 -40.132 -75.864 1.00 17.54  ? 238 ALA B CB  1 
ATOM 3909  N N   . ILE B 1 239 ? -46.330 -42.549 -73.773 1.00 39.15  ? 239 ILE B N   1 
ATOM 3910  C CA  . ILE B 1 239 ? -45.359 -43.497 -73.246 1.00 31.85  ? 239 ILE B CA  1 
ATOM 3911  C C   . ILE B 1 239 ? -45.921 -44.913 -73.321 1.00 31.15  ? 239 ILE B C   1 
ATOM 3912  O O   . ILE B 1 239 ? -45.232 -45.842 -73.769 1.00 44.18  ? 239 ILE B O   1 
ATOM 3913  C CB  . ILE B 1 239 ? -44.952 -43.105 -71.826 1.00 27.35  ? 239 ILE B CB  1 
ATOM 3914  C CG1 . ILE B 1 239 ? -44.342 -41.682 -71.800 1.00 24.61  ? 239 ILE B CG1 1 
ATOM 3915  C CG2 . ILE B 1 239 ? -44.024 -44.166 -71.271 1.00 30.14  ? 239 ILE B CG2 1 
ATOM 3916  C CD1 . ILE B 1 239 ? -42.857 -41.606 -71.942 1.00 30.72  ? 239 ILE B CD1 1 
ATOM 3917  N N   . MET B 1 240 ? -47.210 -45.079 -73.003 1.00 19.52  ? 240 MET B N   1 
ATOM 3918  C CA  . MET B 1 240 ? -47.833 -46.390 -73.175 1.00 30.12  ? 240 MET B CA  1 
ATOM 3919  C C   . MET B 1 240 ? -47.677 -46.904 -74.610 1.00 31.24  ? 240 MET B C   1 
ATOM 3920  O O   . MET B 1 240 ? -47.383 -48.088 -74.818 1.00 29.83  ? 240 MET B O   1 
ATOM 3921  C CB  . MET B 1 240 ? -49.319 -46.353 -72.772 1.00 32.72  ? 240 MET B CB  1 
ATOM 3922  C CG  . MET B 1 240 ? -49.649 -46.178 -71.231 1.00 29.82  ? 240 MET B CG  1 
ATOM 3923  S SD  . MET B 1 240 ? -48.669 -47.202 -70.092 1.00 37.57  ? 240 MET B SD  1 
ATOM 3924  C CE  . MET B 1 240 ? -48.944 -48.856 -70.749 1.00 25.95  ? 240 MET B CE  1 
ATOM 3925  N N   . ASP B 1 241 ? -47.832 -46.032 -75.622 1.00 34.22  ? 241 ASP B N   1 
ATOM 3926  C CA  . ASP B 1 241 ? -47.769 -46.530 -77.002 1.00 29.57  ? 241 ASP B CA  1 
ATOM 3927  C C   . ASP B 1 241 ? -46.336 -46.829 -77.433 1.00 37.04  ? 241 ASP B C   1 
ATOM 3928  O O   . ASP B 1 241 ? -46.130 -47.726 -78.271 1.00 34.33  ? 241 ASP B O   1 
ATOM 3929  C CB  . ASP B 1 241 ? -48.406 -45.549 -77.990 1.00 20.35  ? 241 ASP B CB  1 
ATOM 3930  C CG  . ASP B 1 241 ? -49.945 -45.570 -77.964 1.00 32.39  ? 241 ASP B CG  1 
ATOM 3931  O OD1 . ASP B 1 241 ? -50.559 -46.458 -77.298 1.00 39.34  ? 241 ASP B OD1 1 
ATOM 3932  O OD2 . ASP B 1 241 ? -50.543 -44.693 -78.635 1.00 26.22  ? 241 ASP B OD2 1 
ATOM 3933  N N   . VAL B 1 242 ? -45.339 -46.076 -76.917 1.00 32.07  ? 242 VAL B N   1 
ATOM 3934  C CA  . VAL B 1 242 ? -43.952 -46.444 -77.205 1.00 22.75  ? 242 VAL B CA  1 
ATOM 3935  C C   . VAL B 1 242 ? -43.684 -47.850 -76.696 1.00 33.11  ? 242 VAL B C   1 
ATOM 3936  O O   . VAL B 1 242 ? -43.070 -48.672 -77.394 1.00 44.74  ? 242 VAL B O   1 
ATOM 3937  C CB  . VAL B 1 242 ? -42.965 -45.445 -76.582 1.00 21.01  ? 242 VAL B CB  1 
ATOM 3938  C CG1 . VAL B 1 242 ? -41.527 -46.004 -76.649 1.00 14.79  ? 242 VAL B CG1 1 
ATOM 3939  C CG2 . VAL B 1 242 ? -43.049 -44.097 -77.260 1.00 18.25  ? 242 VAL B CG2 1 
ATOM 3940  N N   . LEU B 1 243 ? -44.160 -48.163 -75.478 1.00 27.44  ? 243 LEU B N   1 
ATOM 3941  C CA  . LEU B 1 243 ? -43.881 -49.484 -74.941 1.00 35.88  ? 243 LEU B CA  1 
ATOM 3942  C C   . LEU B 1 243 ? -44.506 -50.548 -75.824 1.00 32.63  ? 243 LEU B C   1 
ATOM 3943  O O   . LEU B 1 243 ? -43.820 -51.485 -76.261 1.00 33.02  ? 243 LEU B O   1 
ATOM 3944  C CB  . LEU B 1 243 ? -44.382 -49.588 -73.504 1.00 41.66  ? 243 LEU B CB  1 
ATOM 3945  C CG  . LEU B 1 243 ? -43.550 -48.763 -72.516 1.00 35.54  ? 243 LEU B CG  1 
ATOM 3946  C CD1 . LEU B 1 243 ? -44.220 -48.675 -71.081 1.00 36.46  ? 243 LEU B CD1 1 
ATOM 3947  C CD2 . LEU B 1 243 ? -42.140 -49.319 -72.443 1.00 33.32  ? 243 LEU B CD2 1 
ATOM 3948  N N   . TYR B 1 244 ? -45.800 -50.392 -76.134 1.00 28.95  ? 244 TYR B N   1 
ATOM 3949  C CA  . TYR B 1 244 ? -46.481 -51.364 -76.987 1.00 33.78  ? 244 TYR B CA  1 
ATOM 3950  C C   . TYR B 1 244 ? -45.736 -51.528 -78.314 1.00 35.06  ? 244 TYR B C   1 
ATOM 3951  O O   . TYR B 1 244 ? -45.442 -52.654 -78.747 1.00 31.63  ? 244 TYR B O   1 
ATOM 3952  C CB  . TYR B 1 244 ? -47.940 -50.937 -77.201 1.00 25.61  ? 244 TYR B CB  1 
ATOM 3953  C CG  . TYR B 1 244 ? -48.737 -51.892 -78.070 1.00 32.40  ? 244 TYR B CG  1 
ATOM 3954  C CD1 . TYR B 1 244 ? -48.790 -53.249 -77.758 1.00 32.28  ? 244 TYR B CD1 1 
ATOM 3955  C CD2 . TYR B 1 244 ? -49.414 -51.444 -79.216 1.00 31.71  ? 244 TYR B CD2 1 
ATOM 3956  C CE1 . TYR B 1 244 ? -49.489 -54.145 -78.542 1.00 33.18  ? 244 TYR B CE1 1 
ATOM 3957  C CE2 . TYR B 1 244 ? -50.135 -52.332 -80.018 1.00 37.84  ? 244 TYR B CE2 1 
ATOM 3958  C CZ  . TYR B 1 244 ? -50.168 -53.696 -79.665 1.00 41.60  ? 244 TYR B CZ  1 
ATOM 3959  O OH  . TYR B 1 244 ? -50.848 -54.639 -80.433 1.00 43.74  ? 244 TYR B OH  1 
ATOM 3960  N N   . HIS B 1 245 ? -45.326 -50.413 -78.914 1.00 32.16  ? 245 HIS B N   1 
ATOM 3961  C CA  . HIS B 1 245 ? -44.690 -50.482 -80.215 1.00 35.29  ? 245 HIS B CA  1 
ATOM 3962  C C   . HIS B 1 245 ? -43.276 -51.026 -80.117 1.00 37.31  ? 245 HIS B C   1 
ATOM 3963  O O   . HIS B 1 245 ? -42.781 -51.654 -81.070 1.00 40.21  ? 245 HIS B O   1 
ATOM 3964  C CB  . HIS B 1 245 ? -44.699 -49.102 -80.863 1.00 35.48  ? 245 HIS B CB  1 
ATOM 3965  C CG  . HIS B 1 245 ? -46.017 -48.746 -81.466 1.00 38.70  ? 245 HIS B CG  1 
ATOM 3966  N ND1 . HIS B 1 245 ? -46.817 -47.738 -80.972 1.00 47.56  ? 245 HIS B ND1 1 
ATOM 3967  C CD2 . HIS B 1 245 ? -46.705 -49.307 -82.490 1.00 49.75  ? 245 HIS B CD2 1 
ATOM 3968  C CE1 . HIS B 1 245 ? -47.928 -47.671 -81.688 1.00 49.21  ? 245 HIS B CE1 1 
ATOM 3969  N NE2 . HIS B 1 245 ? -47.885 -48.614 -82.613 1.00 59.24  ? 245 HIS B NE2 1 
ATOM 3970  N N   . GLU B 1 246 ? -42.596 -50.774 -78.989 1.00 29.79  ? 246 GLU B N   1 
ATOM 3971  C CA  . GLU B 1 246 ? -41.201 -51.191 -78.896 1.00 32.95  ? 246 GLU B CA  1 
ATOM 3972  C C   . GLU B 1 246 ? -41.100 -52.667 -78.554 1.00 27.65  ? 246 GLU B C   1 
ATOM 3973  O O   . GLU B 1 246 ? -40.058 -53.287 -78.773 1.00 40.32  ? 246 GLU B O   1 
ATOM 3974  C CB  . GLU B 1 246 ? -40.436 -50.348 -77.885 1.00 22.62  ? 246 GLU B CB  1 
ATOM 3975  C CG  . GLU B 1 246 ? -39.877 -49.077 -78.471 1.00 28.56  ? 246 GLU B CG  1 
ATOM 3976  C CD  . GLU B 1 246 ? -38.685 -49.326 -79.412 1.00 39.72  ? 246 GLU B CD  1 
ATOM 3977  O OE1 . GLU B 1 246 ? -37.846 -50.248 -79.135 1.00 53.78  ? 246 GLU B OE1 1 
ATOM 3978  O OE2 . GLU B 1 246 ? -38.588 -48.600 -80.427 1.00 36.82  ? 246 GLU B OE2 1 
ATOM 3979  N N   . THR B 1 247 ? -42.178 -53.252 -78.033 1.00 29.75  ? 247 THR B N   1 
ATOM 3980  C CA  . THR B 1 247 ? -42.138 -54.642 -77.593 1.00 31.91  ? 247 THR B CA  1 
ATOM 3981  C C   . THR B 1 247 ? -43.075 -55.528 -78.401 1.00 27.53  ? 247 THR B C   1 
ATOM 3982  O O   . THR B 1 247 ? -42.850 -56.736 -78.479 1.00 28.88  ? 247 THR B O   1 
ATOM 3983  C CB  . THR B 1 247 ? -42.528 -54.792 -76.097 1.00 40.47  ? 247 THR B CB  1 
ATOM 3984  O OG1 . THR B 1 247 ? -43.758 -54.102 -75.810 1.00 33.41  ? 247 THR B OG1 1 
ATOM 3985  C CG2 . THR B 1 247 ? -41.430 -54.263 -75.144 1.00 35.77  ? 247 THR B CG2 1 
ATOM 3986  N N   . GLY B 1 248 ? -44.133 -54.975 -78.981 1.00 21.78  ? 248 GLY B N   1 
ATOM 3987  C CA  . GLY B 1 248 ? -45.135 -55.856 -79.555 1.00 23.60  ? 248 GLY B CA  1 
ATOM 3988  C C   . GLY B 1 248 ? -45.900 -56.666 -78.530 1.00 37.23  ? 248 GLY B C   1 
ATOM 3989  O O   . GLY B 1 248 ? -46.558 -57.651 -78.894 1.00 38.98  ? 248 GLY B O   1 
ATOM 3990  N N   . ASP B 1 249 ? -45.831 -56.269 -77.242 1.00 36.83  ? 249 ASP B N   1 
ATOM 3991  C CA  . ASP B 1 249 ? -46.492 -56.942 -76.125 1.00 29.63  ? 249 ASP B CA  1 
ATOM 3992  C C   . ASP B 1 249 ? -47.727 -56.151 -75.693 1.00 30.67  ? 249 ASP B C   1 
ATOM 3993  O O   . ASP B 1 249 ? -47.608 -55.013 -75.215 1.00 28.76  ? 249 ASP B O   1 
ATOM 3994  C CB  . ASP B 1 249 ? -45.518 -57.066 -74.955 1.00 32.02  ? 249 ASP B CB  1 
ATOM 3995  C CG  . ASP B 1 249 ? -45.986 -58.050 -73.873 1.00 34.75  ? 249 ASP B CG  1 
ATOM 3996  O OD1 . ASP B 1 249 ? -47.204 -58.327 -73.755 1.00 33.89  ? 249 ASP B OD1 1 
ATOM 3997  O OD2 . ASP B 1 249 ? -45.089 -58.538 -73.144 1.00 34.19  ? 249 ASP B OD2 1 
ATOM 3998  N N   . SER B 1 250 ? -48.907 -56.769 -75.812 1.00 30.66  ? 250 SER B N   1 
ATOM 3999  C CA  . SER B 1 250 ? -50.158 -56.124 -75.397 1.00 34.64  ? 250 SER B CA  1 
ATOM 4000  C C   . SER B 1 250 ? -50.234 -55.835 -73.897 1.00 34.53  ? 250 SER B C   1 
ATOM 4001  O O   . SER B 1 250 ? -51.165 -55.142 -73.471 1.00 31.31  ? 250 SER B O   1 
ATOM 4002  C CB  . SER B 1 250 ? -51.348 -56.992 -75.780 1.00 28.09  ? 250 SER B CB  1 
ATOM 4003  O OG  . SER B 1 250 ? -51.100 -57.602 -77.015 1.00 39.21  ? 250 SER B OG  1 
ATOM 4004  N N   . LYS B 1 251 ? -49.327 -56.395 -73.091 1.00 33.13  ? 251 LYS B N   1 
ATOM 4005  C CA  . LYS B 1 251 ? -49.199 -55.980 -71.695 1.00 30.81  ? 251 LYS B CA  1 
ATOM 4006  C C   . LYS B 1 251 ? -49.238 -54.460 -71.570 1.00 28.96  ? 251 LYS B C   1 
ATOM 4007  O O   . LYS B 1 251 ? -49.923 -53.927 -70.689 1.00 36.49  ? 251 LYS B O   1 
ATOM 4008  C CB  . LYS B 1 251 ? -47.903 -56.574 -71.126 1.00 33.96  ? 251 LYS B CB  1 
ATOM 4009  C CG  . LYS B 1 251 ? -47.453 -56.065 -69.803 1.00 35.53  ? 251 LYS B CG  1 
ATOM 4010  C CD  . LYS B 1 251 ? -46.220 -56.820 -69.334 1.00 34.42  ? 251 LYS B CD  1 
ATOM 4011  C CE  . LYS B 1 251 ? -45.954 -56.554 -67.859 1.00 29.42  ? 251 LYS B CE  1 
ATOM 4012  N NZ  . LYS B 1 251 ? -44.754 -57.292 -67.400 1.00 38.08  ? 251 LYS B NZ  1 
ATOM 4013  N N   . TYR B 1 252 ? -48.589 -53.747 -72.500 1.00 34.24  ? 252 TYR B N   1 
ATOM 4014  C CA  . TYR B 1 252 ? -48.485 -52.289 -72.500 1.00 32.65  ? 252 TYR B CA  1 
ATOM 4015  C C   . TYR B 1 252 ? -49.458 -51.601 -73.461 1.00 27.32  ? 252 TYR B C   1 
ATOM 4016  O O   . TYR B 1 252 ? -49.179 -50.490 -73.913 1.00 28.64  ? 252 TYR B O   1 
ATOM 4017  C CB  . TYR B 1 252 ? -47.058 -51.856 -72.838 1.00 28.29  ? 252 TYR B CB  1 
ATOM 4018  C CG  . TYR B 1 252 ? -46.005 -52.613 -72.070 1.00 35.06  ? 252 TYR B CG  1 
ATOM 4019  C CD1 . TYR B 1 252 ? -45.801 -52.371 -70.714 1.00 29.50  ? 252 TYR B CD1 1 
ATOM 4020  C CD2 . TYR B 1 252 ? -45.214 -53.586 -72.696 1.00 36.27  ? 252 TYR B CD2 1 
ATOM 4021  C CE1 . TYR B 1 252 ? -44.843 -53.073 -69.991 1.00 36.73  ? 252 TYR B CE1 1 
ATOM 4022  C CE2 . TYR B 1 252 ? -44.240 -54.296 -71.972 1.00 36.89  ? 252 TYR B CE2 1 
ATOM 4023  C CZ  . TYR B 1 252 ? -44.069 -54.028 -70.619 1.00 35.17  ? 252 TYR B CZ  1 
ATOM 4024  O OH  . TYR B 1 252 ? -43.138 -54.704 -69.875 1.00 32.48  ? 252 TYR B OH  1 
ATOM 4025  N N   . ARG B 1 253 ? -50.595 -52.224 -73.786 1.00 24.30  ? 253 ARG B N   1 
ATOM 4026  C CA  . ARG B 1 253 ? -51.664 -51.527 -74.508 1.00 23.28  ? 253 ARG B CA  1 
ATOM 4027  C C   . ARG B 1 253 ? -52.283 -50.418 -73.645 1.00 22.87  ? 253 ARG B C   1 
ATOM 4028  O O   . ARG B 1 253 ? -52.685 -50.648 -72.494 1.00 31.47  ? 253 ARG B O   1 
ATOM 4029  C CB  . ARG B 1 253 ? -52.740 -52.510 -74.972 1.00 23.03  ? 253 ARG B CB  1 
ATOM 4030  C CG  . ARG B 1 253 ? -53.518 -53.220 -73.850 1.00 27.93  ? 253 ARG B CG  1 
ATOM 4031  C CD  . ARG B 1 253 ? -54.272 -54.412 -74.382 1.00 32.22  ? 253 ARG B CD  1 
ATOM 4032  N NE  . ARG B 1 253 ? -55.294 -54.855 -73.456 1.00 30.13  ? 253 ARG B NE  1 
ATOM 4033  C CZ  . ARG B 1 253 ? -55.100 -55.852 -72.604 1.00 46.13  ? 253 ARG B CZ  1 
ATOM 4034  N NH1 . ARG B 1 253 ? -53.924 -56.484 -72.621 1.00 40.89  ? 253 ARG B NH1 1 
ATOM 4035  N NH2 . ARG B 1 253 ? -56.066 -56.225 -71.763 1.00 30.57  ? 253 ARG B NH2 1 
ATOM 4036  N N   . ALA B 1 254 ? -52.339 -49.211 -74.203 1.00 21.72  ? 254 ALA B N   1 
ATOM 4037  C CA  . ALA B 1 254 ? -53.031 -48.089 -73.581 1.00 22.59  ? 254 ALA B CA  1 
ATOM 4038  C C   . ALA B 1 254 ? -54.494 -48.420 -73.320 1.00 25.46  ? 254 ALA B C   1 
ATOM 4039  O O   . ALA B 1 254 ? -55.139 -49.123 -74.100 1.00 29.65  ? 254 ALA B O   1 
ATOM 4040  C CB  . ALA B 1 254 ? -52.947 -46.852 -74.474 1.00 19.27  ? 254 ALA B CB  1 
ATOM 4041  N N   . CYS B 1 255 ? -55.003 -47.921 -72.203 1.00 26.29  ? 255 CYS B N   1 
ATOM 4042  C CA  . CYS B 1 255 ? -56.418 -48.002 -71.857 1.00 22.96  ? 255 CYS B CA  1 
ATOM 4043  C C   . CYS B 1 255 ? -57.250 -47.170 -72.838 1.00 22.96  ? 255 CYS B C   1 
ATOM 4044  O O   . CYS B 1 255 ? -56.956 -45.978 -73.033 1.00 24.67  ? 255 CYS B O   1 
ATOM 4045  C CB  . CYS B 1 255 ? -56.588 -47.506 -70.425 1.00 17.59  ? 255 CYS B CB  1 
ATOM 4046  S SG  . CYS B 1 255 ? -58.303 -47.447 -69.827 1.00 90.06  ? 255 CYS B SG  1 
ATOM 4047  N N   . PRO B 1 256 ? -58.273 -47.737 -73.468 1.00 24.41  ? 256 PRO B N   1 
ATOM 4048  C CA  . PRO B 1 256 ? -59.082 -46.921 -74.400 1.00 27.25  ? 256 PRO B CA  1 
ATOM 4049  C C   . PRO B 1 256 ? -59.616 -45.642 -73.774 1.00 32.42  ? 256 PRO B C   1 
ATOM 4050  O O   . PRO B 1 256 ? -59.717 -44.609 -74.461 1.00 37.87  ? 256 PRO B O   1 
ATOM 4051  C CB  . PRO B 1 256 ? -60.209 -47.881 -74.817 1.00 25.04  ? 256 PRO B CB  1 
ATOM 4052  C CG  . PRO B 1 256 ? -59.561 -49.270 -74.685 1.00 29.42  ? 256 PRO B CG  1 
ATOM 4053  C CD  . PRO B 1 256 ? -58.626 -49.163 -73.479 1.00 27.98  ? 256 PRO B CD  1 
ATOM 4054  N N   . LEU B 1 257 ? -59.921 -45.663 -72.476 1.00 28.22  ? 257 LEU B N   1 
ATOM 4055  C CA  . LEU B 1 257 ? -60.373 -44.457 -71.792 1.00 33.35  ? 257 LEU B CA  1 
ATOM 4056  C C   . LEU B 1 257 ? -59.357 -43.324 -71.929 1.00 36.00  ? 257 LEU B C   1 
ATOM 4057  O O   . LEU B 1 257 ? -59.733 -42.159 -72.118 1.00 42.11  ? 257 LEU B O   1 
ATOM 4058  C CB  . LEU B 1 257 ? -60.635 -44.755 -70.315 1.00 28.50  ? 257 LEU B CB  1 
ATOM 4059  C CG  . LEU B 1 257 ? -61.146 -43.571 -69.490 1.00 24.43  ? 257 LEU B CG  1 
ATOM 4060  C CD1 . LEU B 1 257 ? -62.400 -42.956 -70.105 1.00 16.61  ? 257 LEU B CD1 1 
ATOM 4061  C CD2 . LEU B 1 257 ? -61.436 -44.116 -68.115 1.00 28.13  ? 257 LEU B CD2 1 
ATOM 4062  N N   . ILE B 1 258 ? -58.063 -43.625 -71.831 1.00 35.47  ? 258 ILE B N   1 
ATOM 4063  C CA  . ILE B 1 258 ? -57.111 -42.525 -71.882 1.00 35.46  ? 258 ILE B CA  1 
ATOM 4064  C C   . ILE B 1 258 ? -57.017 -41.979 -73.303 1.00 38.16  ? 258 ILE B C   1 
ATOM 4065  O O   . ILE B 1 258 ? -57.029 -40.755 -73.505 1.00 29.50  ? 258 ILE B O   1 
ATOM 4066  C CB  . ILE B 1 258 ? -55.746 -42.958 -71.321 1.00 34.81  ? 258 ILE B CB  1 
ATOM 4067  C CG1 . ILE B 1 258 ? -55.886 -43.305 -69.843 1.00 30.81  ? 258 ILE B CG1 1 
ATOM 4068  C CG2 . ILE B 1 258 ? -54.694 -41.850 -71.548 1.00 37.34  ? 258 ILE B CG2 1 
ATOM 4069  C CD1 . ILE B 1 258 ? -54.636 -43.861 -69.236 1.00 30.12  ? 258 ILE B CD1 1 
ATOM 4070  N N   . ARG B 1 259 ? -56.977 -42.876 -74.311 1.00 36.94  ? 259 ARG B N   1 
ATOM 4071  C CA  . ARG B 1 259 ? -57.018 -42.440 -75.713 1.00 30.76  ? 259 ARG B CA  1 
ATOM 4072  C C   . ARG B 1 259 ? -58.236 -41.570 -75.982 1.00 33.21  ? 259 ARG B C   1 
ATOM 4073  O O   . ARG B 1 259 ? -58.106 -40.489 -76.557 1.00 26.90  ? 259 ARG B O   1 
ATOM 4074  C CB  . ARG B 1 259 ? -57.004 -43.638 -76.677 1.00 36.11  ? 259 ARG B CB  1 
ATOM 4075  C CG  . ARG B 1 259 ? -56.240 -43.360 -78.053 1.00 34.34  ? 259 ARG B CG  1 
ATOM 4076  C CD  . ARG B 1 259 ? -56.164 -44.548 -79.030 1.00 30.17  ? 259 ARG B CD  1 
ATOM 4077  N NE  . ARG B 1 259 ? -55.425 -45.678 -78.482 1.00 35.56  ? 259 ARG B NE  1 
ATOM 4078  C CZ  . ARG B 1 259 ? -54.099 -45.729 -78.361 1.00 32.50  ? 259 ARG B CZ  1 
ATOM 4079  N NH1 . ARG B 1 259 ? -53.361 -44.695 -78.728 1.00 23.63  ? 259 ARG B NH1 1 
ATOM 4080  N NH2 . ARG B 1 259 ? -53.509 -46.805 -77.841 1.00 41.26  ? 259 ARG B NH2 1 
ATOM 4081  N N   . LYS B 1 260 ? -59.419 -41.990 -75.520 1.00 45.22  ? 260 LYS B N   1 
ATOM 4082  C CA  . LYS B 1 260 ? -60.627 -41.171 -75.695 1.00 41.00  ? 260 LYS B CA  1 
ATOM 4083  C C   . LYS B 1 260 ? -60.460 -39.786 -75.075 1.00 33.90  ? 260 LYS B C   1 
ATOM 4084  O O   . LYS B 1 260 ? -60.870 -38.778 -75.671 1.00 31.79  ? 260 LYS B O   1 
ATOM 4085  C CB  . LYS B 1 260 ? -61.836 -41.890 -75.097 1.00 36.15  ? 260 LYS B CB  1 
ATOM 4086  C CG  . LYS B 1 260 ? -63.201 -41.280 -75.482 1.00 41.64  ? 260 LYS B CG  1 
ATOM 4087  C CD  . LYS B 1 260 ? -64.216 -41.492 -74.311 1.00 42.78  ? 260 LYS B CD  1 
ATOM 4088  C CE  . LYS B 1 260 ? -64.894 -42.861 -74.406 1.00 47.57  ? 260 LYS B CE  1 
ATOM 4089  N NZ  . LYS B 1 260 ? -66.334 -42.777 -74.049 1.00 45.71  ? 260 LYS B NZ  1 
ATOM 4090  N N   . MET B 1 261 ? -59.823 -39.729 -73.891 1.00 34.10  ? 261 MET B N   1 
ATOM 4091  C CA  . MET B 1 261 ? -59.663 -38.473 -73.169 1.00 39.41  ? 261 MET B CA  1 
ATOM 4092  C C   . MET B 1 261 ? -58.615 -37.563 -73.819 1.00 38.84  ? 261 MET B C   1 
ATOM 4093  O O   . MET B 1 261 ? -58.878 -36.365 -73.960 1.00 39.83  ? 261 MET B O   1 
ATOM 4094  C CB  . MET B 1 261 ? -59.346 -38.736 -71.690 1.00 44.18  ? 261 MET B CB  1 
ATOM 4095  C CG  . MET B 1 261 ? -60.481 -39.315 -70.885 1.00 33.65  ? 261 MET B CG  1 
ATOM 4096  S SD  . MET B 1 261 ? -60.019 -39.933 -69.236 1.00 101.90 ? 261 MET B SD  1 
ATOM 4097  C CE  . MET B 1 261 ? -59.760 -38.460 -68.245 1.00 22.92  ? 261 MET B CE  1 
ATOM 4098  N N   . VAL B 1 262 ? -57.447 -38.091 -74.244 1.00 37.23  ? 262 VAL B N   1 
ATOM 4099  C CA  . VAL B 1 262 ? -56.479 -37.280 -74.959 1.00 32.77  ? 262 VAL B CA  1 
ATOM 4100  C C   . VAL B 1 262 ? -57.108 -36.859 -76.252 1.00 40.85  ? 262 VAL B C   1 
ATOM 4101  O O   . VAL B 1 262 ? -56.992 -35.733 -76.694 1.00 35.56  ? 262 VAL B O   1 
ATOM 4102  C CB  . VAL B 1 262 ? -55.215 -38.098 -75.221 1.00 28.32  ? 262 VAL B CB  1 
ATOM 4103  C CG1 . VAL B 1 262 ? -54.179 -37.198 -75.846 1.00 24.76  ? 262 VAL B CG1 1 
ATOM 4104  C CG2 . VAL B 1 262 ? -54.593 -38.649 -73.807 1.00 38.06  ? 262 VAL B CG2 1 
ATOM 4105  N N   . ARG B 1 263 ? -57.788 -37.771 -76.924 1.00 37.79  ? 263 ARG B N   1 
ATOM 4106  C CA  . ARG B 1 263 ? -58.512 -37.396 -78.202 1.00 42.14  ? 263 ARG B CA  1 
ATOM 4107  C C   . ARG B 1 263 ? -59.629 -36.428 -77.852 1.00 56.39  ? 263 ARG B C   1 
ATOM 4108  O O   . ARG B 1 263 ? -60.459 -35.975 -78.632 1.00 58.52  ? 263 ARG B O   1 
ATOM 4109  C CB  . ARG B 1 263 ? -59.216 -38.573 -78.953 1.00 38.52  ? 263 ARG B CB  1 
ATOM 4110  C CG  . ARG B 1 263 ? -58.250 -39.475 -79.637 1.00 32.17  ? 263 ARG B CG  1 
ATOM 4111  C CD  . ARG B 1 263 ? -59.067 -40.571 -80.093 1.00 39.28  ? 263 ARG B CD  1 
ATOM 4112  N NE  . ARG B 1 263 ? -58.348 -41.548 -80.855 1.00 39.70  ? 263 ARG B NE  1 
ATOM 4113  C CZ  . ARG B 1 263 ? -58.775 -42.785 -81.047 1.00 36.77  ? 263 ARG B CZ  1 
ATOM 4114  N NH1 . ARG B 1 263 ? -59.918 -43.252 -80.521 1.00 40.73  ? 263 ARG B NH1 1 
ATOM 4115  N NH2 . ARG B 1 263 ? -58.008 -43.561 -81.760 1.00 38.50  ? 263 ARG B NH2 1 
ATOM 4116  N N   . GLY B 1 264 ? -59.616 -35.995 -76.693 1.00 49.72  ? 264 GLY B N   1 
ATOM 4117  C CA  . GLY B 1 264 ? -60.662 -35.121 -76.199 1.00 36.18  ? 264 GLY B CA  1 
ATOM 4118  C C   . GLY B 1 264 ? -60.174 -33.833 -75.616 1.00 38.27  ? 264 GLY B C   1 
ATOM 4119  O O   . GLY B 1 264 ? -60.900 -33.142 -74.945 1.00 39.07  ? 264 GLY B O   1 
ATOM 4120  N N   . GLY B 1 265 ? -58.899 -33.539 -75.674 1.00 40.90  ? 265 GLY B N   1 
ATOM 4121  C CA  . GLY B 1 265 ? -58.327 -32.372 -75.037 1.00 43.33  ? 265 GLY B CA  1 
ATOM 4122  C C   . GLY B 1 265 ? -58.274 -32.418 -73.520 1.00 37.96  ? 265 GLY B C   1 
ATOM 4123  O O   . GLY B 1 265 ? -57.567 -31.610 -72.890 1.00 44.87  ? 265 GLY B O   1 
ATOM 4124  N N   . ASN B 1 266 ? -58.960 -33.363 -72.906 1.00 36.01  ? 266 ASN B N   1 
ATOM 4125  C CA  . ASN B 1 266 ? -58.945 -33.478 -71.445 1.00 40.99  ? 266 ASN B CA  1 
ATOM 4126  C C   . ASN B 1 266 ? -57.636 -34.133 -71.011 1.00 45.01  ? 266 ASN B C   1 
ATOM 4127  O O   . ASN B 1 266 ? -57.560 -35.351 -70.800 1.00 44.30  ? 266 ASN B O   1 
ATOM 4128  C CB  . ASN B 1 266 ? -60.143 -34.273 -70.942 1.00 39.59  ? 266 ASN B CB  1 
ATOM 4129  C CG  . ASN B 1 266 ? -61.465 -33.683 -71.401 1.00 46.77  ? 266 ASN B CG  1 
ATOM 4130  O OD1 . ASN B 1 266 ? -61.532 -32.494 -71.738 1.00 58.76  ? 266 ASN B OD1 1 
ATOM 4131  N ND2 . ASN B 1 266 ? -62.519 -34.503 -71.432 1.00 45.41  ? 266 ASN B ND2 1 
ATOM 4132  N N   . LEU B 1 267 ? -56.588 -33.319 -70.864 1.00 39.76  ? 267 LEU B N   1 
ATOM 4133  C CA  . LEU B 1 267 ? -55.238 -33.827 -70.639 1.00 38.21  ? 267 LEU B CA  1 
ATOM 4134  C C   . LEU B 1 267 ? -54.819 -33.780 -69.186 1.00 45.25  ? 267 LEU B C   1 
ATOM 4135  O O   . LEU B 1 267 ? -53.746 -34.297 -68.851 1.00 47.18  ? 267 LEU B O   1 
ATOM 4136  C CB  . LEU B 1 267 ? -54.223 -33.041 -71.468 1.00 45.82  ? 267 LEU B CB  1 
ATOM 4137  C CG  . LEU B 1 267 ? -54.517 -32.937 -72.958 1.00 31.52  ? 267 LEU B CG  1 
ATOM 4138  C CD1 . LEU B 1 267 ? -53.244 -32.445 -73.547 1.00 27.02  ? 267 LEU B CD1 1 
ATOM 4139  C CD2 . LEU B 1 267 ? -54.899 -34.309 -73.492 1.00 25.45  ? 267 LEU B CD2 1 
ATOM 4140  N N   . GLY B 1 268 ? -55.631 -33.162 -68.324 1.00 52.15  ? 268 GLY B N   1 
ATOM 4141  C CA  . GLY B 1 268 ? -55.348 -32.993 -66.905 1.00 43.26  ? 268 GLY B CA  1 
ATOM 4142  C C   . GLY B 1 268 ? -55.270 -31.543 -66.458 1.00 47.26  ? 268 GLY B C   1 
ATOM 4143  O O   . GLY B 1 268 ? -56.053 -30.690 -66.916 1.00 45.57  ? 268 GLY B O   1 
ATOM 4144  N N   . CYS B 1 269 ? -54.307 -31.270 -65.565 1.00 47.76  ? 269 CYS B N   1 
ATOM 4145  C CA  . CYS B 1 269 ? -54.094 -29.934 -65.005 1.00 46.64  ? 269 CYS B CA  1 
ATOM 4146  C C   . CYS B 1 269 ? -53.839 -28.878 -66.069 1.00 55.47  ? 269 CYS B C   1 
ATOM 4147  O O   . CYS B 1 269 ? -54.264 -27.730 -65.909 1.00 56.93  ? 269 CYS B O   1 
ATOM 4148  C CB  . CYS B 1 269 ? -52.908 -29.949 -64.050 1.00 39.65  ? 269 CYS B CB  1 
ATOM 4149  S SG  . CYS B 1 269 ? -53.032 -31.256 -62.875 1.00 45.20  ? 269 CYS B SG  1 
ATOM 4150  N N   . LYS B 1 270 ? -53.101 -29.224 -67.115 1.00 48.68  ? 270 LYS B N   1 
ATOM 4151  C CA  . LYS B 1 270 ? -52.717 -28.218 -68.093 1.00 43.33  ? 270 LYS B CA  1 
ATOM 4152  C C   . LYS B 1 270 ? -53.840 -27.874 -69.046 1.00 39.76  ? 270 LYS B C   1 
ATOM 4153  O O   . LYS B 1 270 ? -53.667 -26.977 -69.874 1.00 42.55  ? 270 LYS B O   1 
ATOM 4154  C CB  . LYS B 1 270 ? -51.499 -28.665 -68.907 1.00 46.26  ? 270 LYS B CB  1 
ATOM 4155  C CG  . LYS B 1 270 ? -51.692 -29.943 -69.653 1.00 45.19  ? 270 LYS B CG  1 
ATOM 4156  C CD  . LYS B 1 270 ? -50.467 -30.222 -70.477 1.00 36.72  ? 270 LYS B CD  1 
ATOM 4157  C CE  . LYS B 1 270 ? -50.438 -31.668 -70.842 1.00 36.40  ? 270 LYS B CE  1 
ATOM 4158  N NZ  . LYS B 1 270 ? -49.061 -32.069 -71.204 1.00 52.23  ? 270 LYS B NZ  1 
ATOM 4159  N N   . THR B 1 271 ? -54.972 -28.564 -68.972 1.00 40.39  ? 271 THR B N   1 
ATOM 4160  C CA  . THR B 1 271 ? -56.146 -28.136 -69.720 1.00 40.78  ? 271 THR B CA  1 
ATOM 4161  C C   . THR B 1 271 ? -57.313 -27.859 -68.789 1.00 44.74  ? 271 THR B C   1 
ATOM 4162  O O   . THR B 1 271 ? -58.419 -27.595 -69.266 1.00 44.04  ? 271 THR B O   1 
ATOM 4163  C CB  . THR B 1 271 ? -56.576 -29.169 -70.774 1.00 42.13  ? 271 THR B CB  1 
ATOM 4164  O OG1 . THR B 1 271 ? -57.047 -30.363 -70.125 1.00 40.90  ? 271 THR B OG1 1 
ATOM 4165  C CG2 . THR B 1 271 ? -55.430 -29.490 -71.754 1.00 30.29  ? 271 THR B CG2 1 
ATOM 4166  N N   . GLY B 1 272 ? -57.097 -27.923 -67.475 1.00 44.81  ? 272 GLY B N   1 
ATOM 4167  C CA  . GLY B 1 272 ? -58.155 -27.725 -66.512 1.00 44.89  ? 272 GLY B CA  1 
ATOM 4168  C C   . GLY B 1 272 ? -59.173 -28.838 -66.423 1.00 50.89  ? 272 GLY B C   1 
ATOM 4169  O O   . GLY B 1 272 ? -60.163 -28.693 -65.689 1.00 59.52  ? 272 GLY B O   1 
ATOM 4170  N N   . LYS B 1 273 ? -58.979 -29.948 -67.137 1.00 48.00  ? 273 LYS B N   1 
ATOM 4171  C CA  . LYS B 1 273 ? -59.824 -31.120 -66.962 1.00 44.18  ? 273 LYS B CA  1 
ATOM 4172  C C   . LYS B 1 273 ? -59.092 -32.372 -67.431 1.00 48.46  ? 273 LYS B C   1 
ATOM 4173  O O   . LYS B 1 273 ? -58.352 -32.357 -68.422 1.00 49.35  ? 273 LYS B O   1 
ATOM 4174  C CB  . LYS B 1 273 ? -61.153 -30.979 -67.713 1.00 46.58  ? 273 LYS B CB  1 
ATOM 4175  C CG  . LYS B 1 273 ? -62.185 -32.072 -67.422 1.00 42.04  ? 273 LYS B CG  1 
ATOM 4176  C CD  . LYS B 1 273 ? -63.482 -31.795 -68.204 1.00 43.63  ? 273 LYS B CD  1 
ATOM 4177  C CE  . LYS B 1 273 ? -64.161 -33.097 -68.646 1.00 57.35  ? 273 LYS B CE  1 
ATOM 4178  N NZ  . LYS B 1 273 ? -65.004 -32.974 -69.911 1.00 47.74  ? 273 LYS B NZ  1 
ATOM 4179  N N   . GLY B 1 274 ? -59.296 -33.453 -66.677 1.00 53.64  ? 274 GLY B N   1 
ATOM 4180  C CA  . GLY B 1 274 ? -58.823 -34.793 -66.994 1.00 48.04  ? 274 GLY B CA  1 
ATOM 4181  C C   . GLY B 1 274 ? -59.643 -35.796 -66.203 1.00 45.82  ? 274 GLY B C   1 
ATOM 4182  O O   . GLY B 1 274 ? -60.860 -35.893 -66.402 1.00 44.67  ? 274 GLY B O   1 
ATOM 4183  N N   . PHE B 1 275 ? -59.012 -36.528 -65.278 1.00 40.27  ? 275 PHE B N   1 
ATOM 4184  C CA  . PHE B 1 275 ? -59.802 -37.328 -64.334 1.00 49.08  ? 275 PHE B CA  1 
ATOM 4185  C C   . PHE B 1 275 ? -60.488 -36.460 -63.286 1.00 50.23  ? 275 PHE B C   1 
ATOM 4186  O O   . PHE B 1 275 ? -61.534 -36.852 -62.752 1.00 45.15  ? 275 PHE B O   1 
ATOM 4187  C CB  . PHE B 1 275 ? -58.936 -38.389 -63.639 1.00 41.80  ? 275 PHE B CB  1 
ATOM 4188  C CG  . PHE B 1 275 ? -58.618 -39.552 -64.524 1.00 45.70  ? 275 PHE B CG  1 
ATOM 4189  C CD1 . PHE B 1 275 ? -59.609 -40.465 -64.867 1.00 31.59  ? 275 PHE B CD1 1 
ATOM 4190  C CD2 . PHE B 1 275 ? -57.352 -39.671 -65.098 1.00 36.98  ? 275 PHE B CD2 1 
ATOM 4191  C CE1 . PHE B 1 275 ? -59.332 -41.510 -65.727 1.00 36.49  ? 275 PHE B CE1 1 
ATOM 4192  C CE2 . PHE B 1 275 ? -57.060 -40.701 -65.956 1.00 36.70  ? 275 PHE B CE2 1 
ATOM 4193  C CZ  . PHE B 1 275 ? -58.052 -41.628 -66.284 1.00 44.46  ? 275 PHE B CZ  1 
ATOM 4194  N N   . TYR B 1 276 ? -59.914 -35.304 -62.986 1.00 48.03  ? 276 TYR B N   1 
ATOM 4195  C CA  . TYR B 1 276 ? -60.507 -34.300 -62.130 1.00 42.03  ? 276 TYR B CA  1 
ATOM 4196  C C   . TYR B 1 276 ? -60.693 -33.020 -62.935 1.00 52.05  ? 276 TYR B C   1 
ATOM 4197  O O   . TYR B 1 276 ? -59.952 -32.756 -63.899 1.00 59.93  ? 276 TYR B O   1 
ATOM 4198  C CB  . TYR B 1 276 ? -59.610 -34.029 -60.952 1.00 44.24  ? 276 TYR B CB  1 
ATOM 4199  C CG  . TYR B 1 276 ? -59.413 -35.207 -60.013 1.00 52.51  ? 276 TYR B CG  1 
ATOM 4200  C CD1 . TYR B 1 276 ? -60.141 -35.298 -58.812 1.00 45.91  ? 276 TYR B CD1 1 
ATOM 4201  C CD2 . TYR B 1 276 ? -58.488 -36.222 -60.307 1.00 47.75  ? 276 TYR B CD2 1 
ATOM 4202  C CE1 . TYR B 1 276 ? -59.976 -36.363 -57.941 1.00 36.16  ? 276 TYR B CE1 1 
ATOM 4203  C CE2 . TYR B 1 276 ? -58.297 -37.303 -59.421 1.00 47.81  ? 276 TYR B CE2 1 
ATOM 4204  C CZ  . TYR B 1 276 ? -59.052 -37.366 -58.241 1.00 45.35  ? 276 TYR B CZ  1 
ATOM 4205  O OH  . TYR B 1 276 ? -58.888 -38.420 -57.363 1.00 34.73  ? 276 TYR B OH  1 
ATOM 4206  N N   . VAL B 1 277 ? -61.687 -32.228 -62.549 1.00 49.13  ? 277 VAL B N   1 
ATOM 4207  C CA  . VAL B 1 277 ? -61.832 -30.865 -63.051 1.00 54.10  ? 277 VAL B CA  1 
ATOM 4208  C C   . VAL B 1 277 ? -61.078 -29.955 -62.084 1.00 56.30  ? 277 VAL B C   1 
ATOM 4209  O O   . VAL B 1 277 ? -61.356 -29.945 -60.877 1.00 61.68  ? 277 VAL B O   1 
ATOM 4210  C CB  . VAL B 1 277 ? -63.315 -30.470 -63.215 1.00 47.82  ? 277 VAL B CB  1 
ATOM 4211  C CG1 . VAL B 1 277 ? -64.113 -30.768 -61.963 1.00 60.95  ? 277 VAL B CG1 1 
ATOM 4212  C CG2 . VAL B 1 277 ? -63.452 -28.998 -63.559 1.00 43.59  ? 277 VAL B CG2 1 
ATOM 4213  N N   . TYR B 1 278 ? -60.061 -29.254 -62.590 1.00 59.70  ? 278 TYR B N   1 
ATOM 4214  C CA  . TYR B 1 278 ? -59.213 -28.407 -61.745 1.00 60.69  ? 278 TYR B CA  1 
ATOM 4215  C C   . TYR B 1 278 ? -59.844 -27.016 -61.728 1.00 62.86  ? 278 TYR B C   1 
ATOM 4216  O O   . TYR B 1 278 ? -59.526 -26.144 -62.539 1.00 74.41  ? 278 TYR B O   1 
ATOM 4217  C CB  . TYR B 1 278 ? -57.766 -28.433 -62.240 1.00 54.11  ? 278 TYR B CB  1 
ATOM 4218  C CG  . TYR B 1 278 ? -57.141 -29.798 -61.978 1.00 58.68  ? 278 TYR B CG  1 
ATOM 4219  C CD1 . TYR B 1 278 ? -56.361 -30.020 -60.843 1.00 55.66  ? 278 TYR B CD1 1 
ATOM 4220  C CD2 . TYR B 1 278 ? -57.372 -30.879 -62.839 1.00 50.59  ? 278 TYR B CD2 1 
ATOM 4221  C CE1 . TYR B 1 278 ? -55.815 -31.268 -60.575 1.00 53.80  ? 278 TYR B CE1 1 
ATOM 4222  C CE2 . TYR B 1 278 ? -56.831 -32.139 -62.577 1.00 49.05  ? 278 TYR B CE2 1 
ATOM 4223  C CZ  . TYR B 1 278 ? -56.055 -32.326 -61.438 1.00 51.49  ? 278 TYR B CZ  1 
ATOM 4224  O OH  . TYR B 1 278 ? -55.504 -33.562 -61.157 1.00 50.56  ? 278 TYR B OH  1 
ATOM 4225  N N   . ASN B 1 279 ? -60.789 -26.816 -60.811 1.00 71.52  ? 279 ASN B N   1 
ATOM 4226  C CA  . ASN B 1 279 ? -61.610 -25.615 -60.866 1.00 80.07  ? 279 ASN B CA  1 
ATOM 4227  C C   . ASN B 1 279 ? -60.760 -24.363 -60.685 1.00 90.87  ? 279 ASN B C   1 
ATOM 4228  O O   . ASN B 1 279 ? -59.633 -24.406 -60.173 1.00 90.11  ? 279 ASN B O   1 
ATOM 4229  C CB  . ASN B 1 279 ? -62.706 -25.648 -59.812 1.00 68.01  ? 279 ASN B CB  1 
ATOM 4230  C CG  . ASN B 1 279 ? -63.622 -26.821 -59.983 1.00 73.47  ? 279 ASN B CG  1 
ATOM 4231  O OD1 . ASN B 1 279 ? -64.643 -26.739 -60.688 1.00 71.72  ? 279 ASN B OD1 1 
ATOM 4232  N ND2 . ASN B 1 279 ? -63.264 -27.939 -59.349 1.00 65.39  ? 279 ASN B ND2 1 
ATOM 4233  N N   . ALA B 1 280 ? -61.322 -23.232 -61.134 1.00 100.86 ? 280 ALA B N   1 
ATOM 4234  C CA  . ALA B 1 280 ? -60.572 -21.978 -61.139 1.00 101.69 ? 280 ALA B CA  1 
ATOM 4235  C C   . ALA B 1 280 ? -60.250 -21.514 -59.722 1.00 86.01  ? 280 ALA B C   1 
ATOM 4236  O O   . ALA B 1 280 ? -59.203 -20.900 -59.492 1.00 88.95  ? 280 ALA B O   1 
ATOM 4237  C CB  . ALA B 1 280 ? -61.342 -20.899 -61.921 1.00 89.63  ? 280 ALA B CB  1 
ATOM 4238  N N   . ASP B 1 281 ? -61.118 -21.817 -58.758 1.00 80.87  ? 281 ASP B N   1 
ATOM 4239  C CA  . ASP B 1 281 ? -60.891 -21.460 -57.365 1.00 86.81  ? 281 ASP B CA  1 
ATOM 4240  C C   . ASP B 1 281 ? -60.005 -22.458 -56.638 1.00 85.85  ? 281 ASP B C   1 
ATOM 4241  O O   . ASP B 1 281 ? -60.243 -22.729 -55.454 1.00 76.38  ? 281 ASP B O   1 
ATOM 4242  C CB  . ASP B 1 281 ? -62.225 -21.325 -56.622 1.00 87.54  ? 281 ASP B CB  1 
ATOM 4243  C CG  . ASP B 1 281 ? -63.166 -22.457 -56.945 1.00 92.26  ? 281 ASP B CG  1 
ATOM 4244  O OD1 . ASP B 1 281 ? -63.249 -22.816 -58.146 1.00 94.23  ? 281 ASP B OD1 1 
ATOM 4245  O OD2 . ASP B 1 281 ? -63.747 -23.033 -55.995 1.00 90.00  ? 281 ASP B OD2 1 
ATOM 4246  N N   . ARG B 1 282 ? -59.019 -23.039 -57.326 1.00 82.57  ? 282 ARG B N   1 
ATOM 4247  C CA  . ARG B 1 282 ? -57.895 -23.814 -56.795 1.00 91.56  ? 282 ARG B CA  1 
ATOM 4248  C C   . ARG B 1 282 ? -58.206 -25.263 -56.455 1.00 88.60  ? 282 ARG B C   1 
ATOM 4249  O O   . ARG B 1 282 ? -57.275 -26.081 -56.474 1.00 93.15  ? 282 ARG B O   1 
ATOM 4250  C CB  . ARG B 1 282 ? -57.305 -23.152 -55.550 1.00 81.91  ? 282 ARG B CB  1 
ATOM 4251  C CG  . ARG B 1 282 ? -55.966 -23.610 -55.101 1.00 83.58  ? 282 ARG B CG  1 
ATOM 4252  C CD  . ARG B 1 282 ? -55.735 -22.958 -53.764 1.00 96.55  ? 282 ARG B CD  1 
ATOM 4253  N NE  . ARG B 1 282 ? -55.489 -21.534 -53.937 1.00 100.07 ? 282 ARG B NE  1 
ATOM 4254  C CZ  . ARG B 1 282 ? -54.564 -20.868 -53.268 1.00 90.13  ? 282 ARG B CZ  1 
ATOM 4255  N NH1 . ARG B 1 282 ? -53.817 -21.523 -52.394 1.00 84.32  ? 282 ARG B NH1 1 
ATOM 4256  N NH2 . ARG B 1 282 ? -54.386 -19.568 -53.470 1.00 84.20  ? 282 ARG B NH2 1 
ATOM 4257  N N   . THR B 1 283 ? -59.452 -25.631 -56.174 1.00 81.19  ? 283 THR B N   1 
ATOM 4258  C CA  . THR B 1 283 ? -59.742 -26.981 -55.729 1.00 73.23  ? 283 THR B CA  1 
ATOM 4259  C C   . THR B 1 283 ? -59.905 -27.916 -56.931 1.00 73.94  ? 283 THR B C   1 
ATOM 4260  O O   . THR B 1 283 ? -59.735 -27.537 -58.094 1.00 72.72  ? 283 THR B O   1 
ATOM 4261  C CB  . THR B 1 283 ? -60.970 -27.006 -54.822 1.00 71.12  ? 283 THR B CB  1 
ATOM 4262  O OG1 . THR B 1 283 ? -62.009 -26.163 -55.342 1.00 80.06  ? 283 THR B OG1 1 
ATOM 4263  C CG2 . THR B 1 283 ? -60.595 -26.495 -53.452 1.00 66.85  ? 283 THR B CG2 1 
ATOM 4264  N N   . LYS B 1 284 ? -60.222 -29.167 -56.619 1.00 58.32  ? 284 LYS B N   1 
ATOM 4265  C CA  . LYS B 1 284 ? -60.170 -30.252 -57.594 1.00 56.71  ? 284 LYS B CA  1 
ATOM 4266  C C   . LYS B 1 284 ? -61.331 -31.209 -57.361 1.00 54.08  ? 284 LYS B C   1 
ATOM 4267  O O   . LYS B 1 284 ? -61.612 -31.592 -56.217 1.00 49.79  ? 284 LYS B O   1 
ATOM 4268  C CB  . LYS B 1 284 ? -58.838 -30.981 -57.476 1.00 56.38  ? 284 LYS B CB  1 
ATOM 4269  C CG  . LYS B 1 284 ? -58.760 -32.244 -58.260 1.00 54.58  ? 284 LYS B CG  1 
ATOM 4270  C CD  . LYS B 1 284 ? -57.500 -33.000 -57.907 1.00 55.79  ? 284 LYS B CD  1 
ATOM 4271  C CE  . LYS B 1 284 ? -57.562 -33.472 -56.461 1.00 54.53  ? 284 LYS B CE  1 
ATOM 4272  N NZ  . LYS B 1 284 ? -56.237 -34.042 -56.127 1.00 53.31  ? 284 LYS B NZ  1 
ATOM 4273  N N   . THR B 1 285 ? -62.017 -31.586 -58.438 1.00 48.02  ? 285 THR B N   1 
ATOM 4274  C CA  . THR B 1 285 ? -63.191 -32.424 -58.282 1.00 50.73  ? 285 THR B CA  1 
ATOM 4275  C C   . THR B 1 285 ? -63.157 -33.570 -59.276 1.00 52.91  ? 285 THR B C   1 
ATOM 4276  O O   . THR B 1 285 ? -62.983 -33.336 -60.481 1.00 47.71  ? 285 THR B O   1 
ATOM 4277  C CB  . THR B 1 285 ? -64.479 -31.615 -58.479 1.00 54.33  ? 285 THR B CB  1 
ATOM 4278  O OG1 . THR B 1 285 ? -64.541 -30.561 -57.512 1.00 51.90  ? 285 THR B OG1 1 
ATOM 4279  C CG2 . THR B 1 285 ? -65.706 -32.521 -58.346 1.00 39.97  ? 285 THR B CG2 1 
ATOM 4280  N N   . PRO B 1 286 ? -63.320 -34.807 -58.810 1.00 52.04  ? 286 PRO B N   1 
ATOM 4281  C CA  . PRO B 1 286 ? -63.399 -35.941 -59.741 1.00 45.00  ? 286 PRO B CA  1 
ATOM 4282  C C   . PRO B 1 286 ? -64.558 -35.749 -60.702 1.00 47.42  ? 286 PRO B C   1 
ATOM 4283  O O   . PRO B 1 286 ? -65.667 -35.398 -60.292 1.00 50.38  ? 286 PRO B O   1 
ATOM 4284  C CB  . PRO B 1 286 ? -63.625 -37.142 -58.816 1.00 53.77  ? 286 PRO B CB  1 
ATOM 4285  C CG  . PRO B 1 286 ? -64.123 -36.540 -57.481 1.00 41.65  ? 286 PRO B CG  1 
ATOM 4286  C CD  . PRO B 1 286 ? -63.436 -35.216 -57.395 1.00 46.98  ? 286 PRO B CD  1 
ATOM 4287  N N   . VAL B 1 287 ? -64.298 -35.980 -61.992 1.00 44.75  ? 287 VAL B N   1 
ATOM 4288  C CA  . VAL B 1 287 ? -65.323 -35.852 -63.024 1.00 40.33  ? 287 VAL B CA  1 
ATOM 4289  C C   . VAL B 1 287 ? -66.337 -36.974 -62.846 1.00 48.62  ? 287 VAL B C   1 
ATOM 4290  O O   . VAL B 1 287 ? -67.376 -36.996 -63.510 1.00 53.65  ? 287 VAL B O   1 
ATOM 4291  C CB  . VAL B 1 287 ? -64.717 -35.893 -64.435 1.00 44.00  ? 287 VAL B CB  1 
ATOM 4292  C CG1 . VAL B 1 287 ? -63.469 -34.973 -64.536 1.00 47.84  ? 287 VAL B CG1 1 
ATOM 4293  C CG2 . VAL B 1 287 ? -64.386 -37.329 -64.824 1.00 42.75  ? 287 VAL B CG2 1 
ATOM 4294  N N   . ASP B 1 288 ? -66.024 -37.926 -61.962 1.00 51.14  ? 288 ASP B N   1 
ATOM 4295  C CA  . ASP B 1 288 ? -66.967 -38.976 -61.597 1.00 46.09  ? 288 ASP B CA  1 
ATOM 4296  C C   . ASP B 1 288 ? -68.298 -38.413 -61.107 1.00 63.36  ? 288 ASP B C   1 
ATOM 4297  O O   . ASP B 1 288 ? -69.350 -39.008 -61.372 1.00 62.42  ? 288 ASP B O   1 
ATOM 4298  C CB  . ASP B 1 288 ? -66.336 -39.861 -60.528 1.00 46.28  ? 288 ASP B CB  1 
ATOM 4299  C CG  . ASP B 1 288 ? -65.884 -41.164 -61.080 1.00 43.49  ? 288 ASP B CG  1 
ATOM 4300  O OD1 . ASP B 1 288 ? -66.189 -41.378 -62.256 1.00 60.16  ? 288 ASP B OD1 1 
ATOM 4301  O OD2 . ASP B 1 288 ? -65.241 -41.965 -60.376 1.00 43.45  ? 288 ASP B OD2 1 
ATOM 4302  N N   . GLN B 1 289 ? -68.276 -37.287 -60.389 1.00 61.37  ? 289 GLN B N   1 
ATOM 4303  C CA  . GLN B 1 289 ? -69.508 -36.628 -59.947 1.00 62.66  ? 289 GLN B CA  1 
ATOM 4304  C C   . GLN B 1 289 ? -69.501 -35.106 -60.194 1.00 66.15  ? 289 GLN B C   1 
ATOM 4305  O O   . GLN B 1 289 ? -69.760 -34.631 -61.316 1.00 59.30  ? 289 GLN B O   1 
ATOM 4306  C CB  . GLN B 1 289 ? -69.749 -36.921 -58.466 1.00 66.40  ? 289 GLN B CB  1 
ATOM 4307  C CG  . GLN B 1 289 ? -71.222 -36.871 -58.076 1.00 77.44  ? 289 GLN B CG  1 
ATOM 4308  C CD  . GLN B 1 289 ? -72.069 -37.859 -58.867 1.00 73.70  ? 289 GLN B CD  1 
ATOM 4309  O OE1 . GLN B 1 289 ? -73.098 -37.485 -59.435 1.00 77.43  ? 289 GLN B OE1 1 
ATOM 4310  N NE2 . GLN B 1 289 ? -71.640 -39.124 -58.911 1.00 68.38  ? 289 GLN B NE2 1 
ATOM 4311  N N   . MET C 1 1   ? -15.018 -8.203  21.873  1.00 54.15  ? 1   MET C N   1 
ATOM 4312  C CA  . MET C 1 1   ? -14.161 -7.073  21.497  1.00 58.35  ? 1   MET C CA  1 
ATOM 4313  C C   . MET C 1 1   ? -14.965 -5.835  21.075  1.00 55.03  ? 1   MET C C   1 
ATOM 4314  O O   . MET C 1 1   ? -16.123 -5.934  20.657  1.00 49.29  ? 1   MET C O   1 
ATOM 4315  C CB  . MET C 1 1   ? -13.179 -7.473  20.372  1.00 57.86  ? 1   MET C CB  1 
ATOM 4316  C CG  . MET C 1 1   ? -13.830 -7.878  19.052  1.00 55.30  ? 1   MET C CG  1 
ATOM 4317  S SD  . MET C 1 1   ? -12.726 -7.882  17.602  1.00 76.42  ? 1   MET C SD  1 
ATOM 4318  C CE  . MET C 1 1   ? -11.217 -8.660  18.207  1.00 53.10  ? 1   MET C CE  1 
ATOM 4319  N N   . LYS C 1 2   ? -14.336 -4.671  21.216  1.00 54.04  ? 2   LYS C N   1 
ATOM 4320  C CA  . LYS C 1 2   ? -14.914 -3.385  20.846  1.00 50.15  ? 2   LYS C CA  1 
ATOM 4321  C C   . LYS C 1 2   ? -14.303 -2.909  19.535  1.00 57.03  ? 2   LYS C C   1 
ATOM 4322  O O   . LYS C 1 2   ? -13.087 -2.992  19.340  1.00 56.54  ? 2   LYS C O   1 
ATOM 4323  C CB  . LYS C 1 2   ? -14.677 -2.344  21.947  1.00 56.98  ? 2   LYS C CB  1 
ATOM 4324  C CG  . LYS C 1 2   ? -15.901 -2.082  22.822  1.00 68.48  ? 2   LYS C CG  1 
ATOM 4325  C CD  . LYS C 1 2   ? -15.531 -1.660  24.254  1.00 71.02  ? 2   LYS C CD  1 
ATOM 4326  C CE  . LYS C 1 2   ? -16.221 -0.340  24.658  1.00 73.21  ? 2   LYS C CE  1 
ATOM 4327  N NZ  . LYS C 1 2   ? -16.096 0.036   26.107  1.00 52.70  ? 2   LYS C NZ  1 
ATOM 4328  N N   . ILE C 1 3   ? -15.154 -2.390  18.652  1.00 50.45  ? 3   ILE C N   1 
ATOM 4329  C CA  . ILE C 1 3   ? -14.774 -1.998  17.301  1.00 43.05  ? 3   ILE C CA  1 
ATOM 4330  C C   . ILE C 1 3   ? -15.254 -0.578  17.058  1.00 46.19  ? 3   ILE C C   1 
ATOM 4331  O O   . ILE C 1 3   ? -16.443 -0.285  17.187  1.00 54.43  ? 3   ILE C O   1 
ATOM 4332  C CB  . ILE C 1 3   ? -15.378 -2.948  16.252  1.00 39.04  ? 3   ILE C CB  1 
ATOM 4333  C CG1 . ILE C 1 3   ? -14.687 -4.309  16.281  1.00 41.46  ? 3   ILE C CG1 1 
ATOM 4334  C CG2 . ILE C 1 3   ? -15.295 -2.312  14.884  1.00 45.25  ? 3   ILE C CG2 1 
ATOM 4335  C CD1 . ILE C 1 3   ? -15.536 -5.386  16.926  1.00 50.70  ? 3   ILE C CD1 1 
ATOM 4336  N N   . GLY C 1 4   ? -14.324 0.315   16.687  1.00 41.64  ? 4   GLY C N   1 
ATOM 4337  C CA  . GLY C 1 4   ? -14.676 1.656   16.282  1.00 43.82  ? 4   GLY C CA  1 
ATOM 4338  C C   . GLY C 1 4   ? -14.749 1.756   14.770  1.00 54.57  ? 4   GLY C C   1 
ATOM 4339  O O   . GLY C 1 4   ? -13.850 1.284   14.061  1.00 50.96  ? 4   GLY C O   1 
ATOM 4340  N N   . VAL C 1 5   ? -15.822 2.371   14.273  1.00 44.50  ? 5   VAL C N   1 
ATOM 4341  C CA  . VAL C 1 5   ? -16.084 2.445   12.839  1.00 48.71  ? 5   VAL C CA  1 
ATOM 4342  C C   . VAL C 1 5   ? -16.199 3.918   12.456  1.00 53.93  ? 5   VAL C C   1 
ATOM 4343  O O   . VAL C 1 5   ? -17.205 4.573   12.757  1.00 49.61  ? 5   VAL C O   1 
ATOM 4344  C CB  . VAL C 1 5   ? -17.343 1.658   12.447  1.00 37.16  ? 5   VAL C CB  1 
ATOM 4345  C CG1 . VAL C 1 5   ? -17.706 1.952   10.974  1.00 41.66  ? 5   VAL C CG1 1 
ATOM 4346  C CG2 . VAL C 1 5   ? -17.144 0.160   12.693  1.00 38.76  ? 5   VAL C CG2 1 
ATOM 4347  N N   . ILE C 1 6   ? -15.176 4.436   11.775  1.00 48.39  ? 6   ILE C N   1 
ATOM 4348  C CA  . ILE C 1 6   ? -15.069 5.864   11.489  1.00 44.53  ? 6   ILE C CA  1 
ATOM 4349  C C   . ILE C 1 6   ? -15.808 6.148   10.182  1.00 53.98  ? 6   ILE C C   1 
ATOM 4350  O O   . ILE C 1 6   ? -15.473 5.593   9.128   1.00 46.32  ? 6   ILE C O   1 
ATOM 4351  C CB  . ILE C 1 6   ? -13.602 6.309   11.411  1.00 42.11  ? 6   ILE C CB  1 
ATOM 4352  C CG1 . ILE C 1 6   ? -12.740 5.586   12.448  1.00 41.61  ? 6   ILE C CG1 1 
ATOM 4353  C CG2 . ILE C 1 6   ? -13.488 7.803   11.630  1.00 55.46  ? 6   ILE C CG2 1 
ATOM 4354  C CD1 . ILE C 1 6   ? -13.085 5.936   13.905  1.00 53.72  ? 6   ILE C CD1 1 
ATOM 4355  N N   . GLY C 1 7   ? -16.800 7.035   10.241  1.00 53.67  ? 7   GLY C N   1 
ATOM 4356  C CA  . GLY C 1 7   ? -17.640 7.321   9.092   1.00 39.40  ? 7   GLY C CA  1 
ATOM 4357  C C   . GLY C 1 7   ? -18.955 6.587   9.198   1.00 42.84  ? 7   GLY C C   1 
ATOM 4358  O O   . GLY C 1 7   ? -18.979 5.355   9.306   1.00 42.08  ? 7   GLY C O   1 
ATOM 4359  N N   . ALA C 1 8   ? -20.053 7.342   9.205   1.00 43.70  ? 8   ALA C N   1 
ATOM 4360  C CA  . ALA C 1 8   ? -21.386 6.810   9.467   1.00 46.01  ? 8   ALA C CA  1 
ATOM 4361  C C   . ALA C 1 8   ? -22.194 6.750   8.182   1.00 45.78  ? 8   ALA C C   1 
ATOM 4362  O O   . ALA C 1 8   ? -23.415 6.556   8.196   1.00 39.77  ? 8   ALA C O   1 
ATOM 4363  C CB  . ALA C 1 8   ? -22.115 7.636   10.525  1.00 56.50  ? 8   ALA C CB  1 
ATOM 4364  N N   . GLY C 1 9   ? -21.499 6.923   7.063   1.00 40.28  ? 9   GLY C N   1 
ATOM 4365  C CA  . GLY C 1 9   ? -22.009 6.731   5.728   1.00 37.67  ? 9   GLY C CA  1 
ATOM 4366  C C   . GLY C 1 9   ? -22.405 5.295   5.460   1.00 40.70  ? 9   GLY C C   1 
ATOM 4367  O O   . GLY C 1 9   ? -22.351 4.431   6.345   1.00 38.69  ? 9   GLY C O   1 
ATOM 4368  N N   . THR C 1 10  ? -22.775 5.031   4.207   1.00 47.57  ? 10  THR C N   1 
ATOM 4369  C CA  . THR C 1 10  ? -23.373 3.751   3.843   1.00 40.82  ? 10  THR C CA  1 
ATOM 4370  C C   . THR C 1 10  ? -22.416 2.586   4.082   1.00 41.36  ? 10  THR C C   1 
ATOM 4371  O O   . THR C 1 10  ? -22.837 1.505   4.509   1.00 53.78  ? 10  THR C O   1 
ATOM 4372  C CB  . THR C 1 10  ? -23.831 3.811   2.386   1.00 42.65  ? 10  THR C CB  1 
ATOM 4373  O OG1 . THR C 1 10  ? -24.843 4.822   2.258   1.00 50.01  ? 10  THR C OG1 1 
ATOM 4374  C CG2 . THR C 1 10  ? -24.383 2.461   1.914   1.00 44.37  ? 10  THR C CG2 1 
ATOM 4375  N N   . MET C 1 11  ? -21.122 2.786   3.829   1.00 41.48  ? 11  MET C N   1 
ATOM 4376  C CA  . MET C 1 11  ? -20.167 1.723   4.133   1.00 42.17  ? 11  MET C CA  1 
ATOM 4377  C C   . MET C 1 11  ? -19.930 1.596   5.635   1.00 41.96  ? 11  MET C C   1 
ATOM 4378  O O   . MET C 1 11  ? -19.784 0.478   6.142   1.00 39.37  ? 11  MET C O   1 
ATOM 4379  C CB  . MET C 1 11  ? -18.833 1.952   3.409   1.00 40.49  ? 11  MET C CB  1 
ATOM 4380  C CG  . MET C 1 11  ? -18.772 1.465   1.957   1.00 44.02  ? 11  MET C CG  1 
ATOM 4381  S SD  . MET C 1 11  ? -19.385 -0.217  1.698   1.00 45.56  ? 11  MET C SD  1 
ATOM 4382  C CE  . MET C 1 11  ? -18.211 -1.216  2.633   1.00 31.49  ? 11  MET C CE  1 
ATOM 4383  N N   . GLY C 1 12  ? -19.859 2.726   6.351   1.00 39.39  ? 12  GLY C N   1 
ATOM 4384  C CA  . GLY C 1 12  ? -19.714 2.669   7.798   1.00 35.65  ? 12  GLY C CA  1 
ATOM 4385  C C   . GLY C 1 12  ? -20.857 1.937   8.474   1.00 39.24  ? 12  GLY C C   1 
ATOM 4386  O O   . GLY C 1 12  ? -20.631 1.080   9.336   1.00 37.05  ? 12  GLY C O   1 
ATOM 4387  N N   . GLN C 1 13  ? -22.096 2.242   8.071   1.00 36.65  ? 13  GLN C N   1 
ATOM 4388  C CA  . GLN C 1 13  ? -23.255 1.566   8.648   1.00 34.28  ? 13  GLN C CA  1 
ATOM 4389  C C   . GLN C 1 13  ? -23.168 0.062   8.451   1.00 35.09  ? 13  GLN C C   1 
ATOM 4390  O O   . GLN C 1 13  ? -23.364 -0.711  9.396   1.00 40.07  ? 13  GLN C O   1 
ATOM 4391  C CB  . GLN C 1 13  ? -24.547 2.099   8.034   1.00 28.75  ? 13  GLN C CB  1 
ATOM 4392  C CG  . GLN C 1 13  ? -24.788 3.583   8.229   1.00 35.10  ? 13  GLN C CG  1 
ATOM 4393  C CD  . GLN C 1 13  ? -25.832 4.109   7.277   1.00 39.20  ? 13  GLN C CD  1 
ATOM 4394  O OE1 . GLN C 1 13  ? -26.727 3.369   6.846   1.00 46.32  ? 13  GLN C OE1 1 
ATOM 4395  N NE2 . GLN C 1 13  ? -25.718 5.387   6.919   1.00 38.42  ? 13  GLN C NE2 1 
ATOM 4396  N N   . GLY C 1 14  ? -22.870 -0.374  7.229   1.00 33.88  ? 14  GLY C N   1 
ATOM 4397  C CA  . GLY C 1 14  ? -22.845 -1.798  6.960   1.00 37.95  ? 14  GLY C CA  1 
ATOM 4398  C C   . GLY C 1 14  ? -21.745 -2.521  7.700   1.00 39.47  ? 14  GLY C C   1 
ATOM 4399  O O   . GLY C 1 14  ? -21.854 -3.727  7.950   1.00 35.14  ? 14  GLY C O   1 
ATOM 4400  N N   . ILE C 1 15  ? -20.672 -1.805  8.053   1.00 39.35  ? 15  ILE C N   1 
ATOM 4401  C CA  . ILE C 1 15  ? -19.587 -2.433  8.803   1.00 47.47  ? 15  ILE C CA  1 
ATOM 4402  C C   . ILE C 1 15  ? -19.954 -2.514  10.271  1.00 39.70  ? 15  ILE C C   1 
ATOM 4403  O O   . ILE C 1 15  ? -19.707 -3.537  10.921  1.00 41.26  ? 15  ILE C O   1 
ATOM 4404  C CB  . ILE C 1 15  ? -18.251 -1.695  8.570   1.00 44.44  ? 15  ILE C CB  1 
ATOM 4405  C CG1 . ILE C 1 15  ? -17.748 -1.968  7.139   1.00 41.63  ? 15  ILE C CG1 1 
ATOM 4406  C CG2 . ILE C 1 15  ? -17.189 -2.149  9.562   1.00 31.75  ? 15  ILE C CG2 1 
ATOM 4407  C CD1 . ILE C 1 15  ? -16.447 -1.265  6.768   1.00 39.39  ? 15  ILE C CD1 1 
ATOM 4408  N N   . ALA C 1 16  ? -20.588 -1.456  10.796  1.00 47.40  ? 16  ALA C N   1 
ATOM 4409  C CA  . ALA C 1 16  ? -21.146 -1.504  12.146  1.00 41.36  ? 16  ALA C CA  1 
ATOM 4410  C C   . ALA C 1 16  ? -22.087 -2.691  12.297  1.00 41.78  ? 16  ALA C C   1 
ATOM 4411  O O   . ALA C 1 16  ? -22.015 -3.430  13.291  1.00 32.60  ? 16  ALA C O   1 
ATOM 4412  C CB  . ALA C 1 16  ? -21.869 -0.194  12.460  1.00 39.89  ? 16  ALA C CB  1 
ATOM 4413  N N   . LYS C 1 17  ? -22.945 -2.908  11.292  1.00 39.25  ? 17  LYS C N   1 
ATOM 4414  C CA  . LYS C 1 17  ? -23.863 -4.037  11.311  1.00 40.61  ? 17  LYS C CA  1 
ATOM 4415  C C   . LYS C 1 17  ? -23.114 -5.362  11.325  1.00 44.34  ? 17  LYS C C   1 
ATOM 4416  O O   . LYS C 1 17  ? -23.471 -6.270  12.086  1.00 50.74  ? 17  LYS C O   1 
ATOM 4417  C CB  . LYS C 1 17  ? -24.807 -3.950  10.116  1.00 41.74  ? 17  LYS C CB  1 
ATOM 4418  C CG  . LYS C 1 17  ? -25.812 -2.807  10.255  1.00 54.01  ? 17  LYS C CG  1 
ATOM 4419  C CD  . LYS C 1 17  ? -27.074 -3.043  9.442   1.00 61.53  ? 17  LYS C CD  1 
ATOM 4420  C CE  . LYS C 1 17  ? -26.777 -2.950  7.955   1.00 48.05  ? 17  LYS C CE  1 
ATOM 4421  N NZ  . LYS C 1 17  ? -28.001 -3.294  7.156   1.00 66.52  ? 17  LYS C NZ  1 
ATOM 4422  N N   . ALA C 1 18  ? -22.059 -5.486  10.514  1.00 40.63  ? 18  ALA C N   1 
ATOM 4423  C CA  . ALA C 1 18  ? -21.342 -6.756  10.421  1.00 49.60  ? 18  ALA C CA  1 
ATOM 4424  C C   . ALA C 1 18  ? -20.754 -7.186  11.766  1.00 38.64  ? 18  ALA C C   1 
ATOM 4425  O O   . ALA C 1 18  ? -20.686 -8.385  12.053  1.00 35.50  ? 18  ALA C O   1 
ATOM 4426  C CB  . ALA C 1 18  ? -20.247 -6.663  9.348   1.00 41.86  ? 18  ALA C CB  1 
ATOM 4427  N N   . PHE C 1 19  ? -20.316 -6.243  12.596  1.00 32.44  ? 19  PHE C N   1 
ATOM 4428  C CA  . PHE C 1 19  ? -19.825 -6.622  13.917  1.00 44.83  ? 19  PHE C CA  1 
ATOM 4429  C C   . PHE C 1 19  ? -20.971 -6.758  14.936  1.00 46.95  ? 19  PHE C C   1 
ATOM 4430  O O   . PHE C 1 19  ? -21.004 -7.715  15.720  1.00 39.08  ? 19  PHE C O   1 
ATOM 4431  C CB  . PHE C 1 19  ? -18.782 -5.612  14.391  1.00 38.32  ? 19  PHE C CB  1 
ATOM 4432  C CG  . PHE C 1 19  ? -17.463 -5.713  13.673  1.00 39.59  ? 19  PHE C CG  1 
ATOM 4433  C CD1 . PHE C 1 19  ? -16.600 -6.776  13.913  1.00 46.51  ? 19  PHE C CD1 1 
ATOM 4434  C CD2 . PHE C 1 19  ? -17.077 -4.735  12.763  1.00 41.68  ? 19  PHE C CD2 1 
ATOM 4435  C CE1 . PHE C 1 19  ? -15.378 -6.861  13.253  1.00 40.44  ? 19  PHE C CE1 1 
ATOM 4436  C CE2 . PHE C 1 19  ? -15.861 -4.809  12.104  1.00 36.94  ? 19  PHE C CE2 1 
ATOM 4437  C CZ  . PHE C 1 19  ? -15.010 -5.875  12.344  1.00 38.65  ? 19  PHE C CZ  1 
ATOM 4438  N N   . ALA C 1 20  ? -21.929 -5.824  14.933  1.00 43.96  ? 20  ALA C N   1 
ATOM 4439  C CA  . ALA C 1 20  ? -23.054 -5.920  15.859  1.00 51.40  ? 20  ALA C CA  1 
ATOM 4440  C C   . ALA C 1 20  ? -23.851 -7.210  15.677  1.00 58.85  ? 20  ALA C C   1 
ATOM 4441  O O   . ALA C 1 20  ? -24.551 -7.635  16.604  1.00 65.20  ? 20  ALA C O   1 
ATOM 4442  C CB  . ALA C 1 20  ? -23.982 -4.715  15.701  1.00 43.84  ? 20  ALA C CB  1 
ATOM 4443  N N   . GLN C 1 21  ? -23.751 -7.855  14.516  1.00 54.74  ? 21  GLN C N   1 
ATOM 4444  C CA  . GLN C 1 21  ? -24.561 -9.038  14.266  1.00 54.01  ? 21  GLN C CA  1 
ATOM 4445  C C   . GLN C 1 21  ? -24.211 -10.208 15.160  1.00 52.03  ? 21  GLN C C   1 
ATOM 4446  O O   . GLN C 1 21  ? -25.045 -11.101 15.318  1.00 62.62  ? 21  GLN C O   1 
ATOM 4447  C CB  . GLN C 1 21  ? -24.407 -9.491  12.822  1.00 57.26  ? 21  GLN C CB  1 
ATOM 4448  C CG  . GLN C 1 21  ? -25.215 -8.721  11.844  1.00 57.18  ? 21  GLN C CG  1 
ATOM 4449  C CD  . GLN C 1 21  ? -24.883 -9.118  10.438  1.00 50.66  ? 21  GLN C CD  1 
ATOM 4450  O OE1 . GLN C 1 21  ? -23.719 -9.396  10.114  1.00 53.84  ? 21  GLN C OE1 1 
ATOM 4451  N NE2 . GLN C 1 21  ? -25.898 -9.159  9.587   1.00 50.94  ? 21  GLN C NE2 1 
ATOM 4452  N N   . VAL C 1 22  ? -23.001 -10.262 15.713  1.00 51.79  ? 22  VAL C N   1 
ATOM 4453  C CA  . VAL C 1 22  ? -22.559 -11.526 16.293  1.00 63.52  ? 22  VAL C CA  1 
ATOM 4454  C C   . VAL C 1 22  ? -22.916 -11.610 17.775  1.00 70.93  ? 22  VAL C C   1 
ATOM 4455  O O   . VAL C 1 22  ? -23.912 -12.230 18.137  1.00 68.88  ? 22  VAL C O   1 
ATOM 4456  C CB  . VAL C 1 22  ? -21.061 -11.778 16.054  1.00 63.12  ? 22  VAL C CB  1 
ATOM 4457  C CG1 . VAL C 1 22  ? -20.701 -13.210 16.455  1.00 61.05  ? 22  VAL C CG1 1 
ATOM 4458  C CG2 . VAL C 1 22  ? -20.741 -11.566 14.538  1.00 49.31  ? 22  VAL C CG2 1 
ATOM 4459  N N   . GLU C 1 23  ? -22.086 -11.066 18.649  1.00 66.41  ? 23  GLU C N   1 
ATOM 4460  C CA  . GLU C 1 23  ? -22.283 -11.485 20.040  1.00 63.20  ? 23  GLU C CA  1 
ATOM 4461  C C   . GLU C 1 23  ? -21.968 -10.456 21.125  1.00 76.05  ? 23  GLU C C   1 
ATOM 4462  O O   . GLU C 1 23  ? -22.853 -9.713  21.572  1.00 79.90  ? 23  GLU C O   1 
ATOM 4463  C CB  . GLU C 1 23  ? -21.452 -12.741 20.299  1.00 58.34  ? 23  GLU C CB  1 
ATOM 4464  N N   . GLY C 1 24  ? -20.730 -10.470 21.620  1.00 72.26  ? 24  GLY C N   1 
ATOM 4465  C CA  . GLY C 1 24  ? -20.317 -9.502  22.620  1.00 72.60  ? 24  GLY C CA  1 
ATOM 4466  C C   . GLY C 1 24  ? -19.652 -8.316  21.963  1.00 68.91  ? 24  GLY C C   1 
ATOM 4467  O O   . GLY C 1 24  ? -19.150 -7.404  22.627  1.00 68.78  ? 24  GLY C O   1 
ATOM 4468  N N   . ASN C 1 25  ? -19.636 -8.324  20.640  1.00 64.14  ? 25  ASN C N   1 
ATOM 4469  C CA  . ASN C 1 25  ? -18.965 -7.251  19.929  1.00 61.17  ? 25  ASN C CA  1 
ATOM 4470  C C   . ASN C 1 25  ? -19.751 -5.960  20.112  1.00 59.80  ? 25  ASN C C   1 
ATOM 4471  O O   . ASN C 1 25  ? -20.987 -5.947  20.054  1.00 48.30  ? 25  ASN C O   1 
ATOM 4472  C CB  . ASN C 1 25  ? -18.795 -7.612  18.459  1.00 49.23  ? 25  ASN C CB  1 
ATOM 4473  C CG  . ASN C 1 25  ? -17.838 -8.764  18.270  1.00 60.60  ? 25  ASN C CG  1 
ATOM 4474  O OD1 . ASN C 1 25  ? -16.810 -8.845  18.960  1.00 58.59  ? 25  ASN C OD1 1 
ATOM 4475  N ND2 . ASN C 1 25  ? -18.164 -9.674  17.342  1.00 61.37  ? 25  ASN C ND2 1 
ATOM 4476  N N   . THR C 1 26  ? -19.027 -4.900  20.410  1.00 52.85  ? 26  THR C N   1 
ATOM 4477  C CA  . THR C 1 26  ? -19.585 -3.575  20.570  1.00 56.26  ? 26  THR C CA  1 
ATOM 4478  C C   . THR C 1 26  ? -19.052 -2.716  19.430  1.00 48.02  ? 26  THR C C   1 
ATOM 4479  O O   . THR C 1 26  ? -17.899 -2.837  19.031  1.00 49.84  ? 26  THR C O   1 
ATOM 4480  C CB  . THR C 1 26  ? -19.175 -2.972  21.940  1.00 61.10  ? 26  THR C CB  1 
ATOM 4481  O OG1 . THR C 1 26  ? -19.126 -4.015  22.932  1.00 48.15  ? 26  THR C OG1 1 
ATOM 4482  C CG2 . THR C 1 26  ? -20.154 -1.876  22.369  1.00 55.03  ? 26  THR C CG2 1 
ATOM 4483  N N   . VAL C 1 27  ? -19.892 -1.844  18.910  1.00 44.94  ? 27  VAL C N   1 
ATOM 4484  C CA  . VAL C 1 27  ? -19.479 -0.973  17.818  1.00 45.06  ? 27  VAL C CA  1 
ATOM 4485  C C   . VAL C 1 27  ? -19.647 0.492   18.208  1.00 48.40  ? 27  VAL C C   1 
ATOM 4486  O O   . VAL C 1 27  ? -20.752 0.980   18.481  1.00 48.04  ? 27  VAL C O   1 
ATOM 4487  C CB  . VAL C 1 27  ? -20.246 -1.251  16.511  1.00 44.34  ? 27  VAL C CB  1 
ATOM 4488  C CG1 . VAL C 1 27  ? -19.815 -0.242  15.446  1.00 40.77  ? 27  VAL C CG1 1 
ATOM 4489  C CG2 . VAL C 1 27  ? -19.993 -2.673  16.036  1.00 46.12  ? 27  VAL C CG2 1 
ATOM 4490  N N   . ALA C 1 28  ? -18.534 1.210   18.170  1.00 46.15  ? 28  ALA C N   1 
ATOM 4491  C CA  . ALA C 1 28  ? -18.520 2.663   18.278  1.00 47.81  ? 28  ALA C CA  1 
ATOM 4492  C C   . ALA C 1 28  ? -18.624 3.260   16.875  1.00 51.36  ? 28  ALA C C   1 
ATOM 4493  O O   . ALA C 1 28  ? -17.619 3.352   16.166  1.00 55.59  ? 28  ALA C O   1 
ATOM 4494  C CB  . ALA C 1 28  ? -17.242 3.128   18.972  1.00 44.21  ? 28  ALA C CB  1 
ATOM 4495  N N   . LEU C 1 29  ? -19.830 3.673   16.463  1.00 55.01  ? 29  LEU C N   1 
ATOM 4496  C CA  . LEU C 1 29  ? -20.021 4.312   15.158  1.00 46.69  ? 29  LEU C CA  1 
ATOM 4497  C C   . LEU C 1 29  ? -19.739 5.805   15.309  1.00 44.90  ? 29  LEU C C   1 
ATOM 4498  O O   . LEU C 1 29  ? -20.629 6.589   15.658  1.00 50.65  ? 29  LEU C O   1 
ATOM 4499  C CB  . LEU C 1 29  ? -21.421 4.063   14.593  1.00 56.06  ? 29  LEU C CB  1 
ATOM 4500  C CG  . LEU C 1 29  ? -21.695 4.695   13.204  1.00 48.74  ? 29  LEU C CG  1 
ATOM 4501  C CD1 . LEU C 1 29  ? -20.739 4.167   12.143  1.00 44.65  ? 29  LEU C CD1 1 
ATOM 4502  C CD2 . LEU C 1 29  ? -23.151 4.557   12.731  1.00 42.61  ? 29  LEU C CD2 1 
ATOM 4503  N N   . CYS C 1 30  ? -18.497 6.194   15.021  1.00 49.05  ? 30  CYS C N   1 
ATOM 4504  C CA  . CYS C 1 30  ? -18.057 7.582   15.008  1.00 46.61  ? 30  CYS C CA  1 
ATOM 4505  C C   . CYS C 1 30  ? -18.046 8.134   13.585  1.00 55.36  ? 30  CYS C C   1 
ATOM 4506  O O   . CYS C 1 30  ? -18.003 7.389   12.596  1.00 49.94  ? 30  CYS C O   1 
ATOM 4507  C CB  . CYS C 1 30  ? -16.665 7.711   15.633  1.00 51.36  ? 30  CYS C CB  1 
ATOM 4508  S SG  . CYS C 1 30  ? -16.339 6.567   17.015  1.00 59.66  ? 30  CYS C SG  1 
ATOM 4509  N N   . ASP C 1 31  ? -18.084 9.461   13.503  1.00 58.17  ? 31  ASP C N   1 
ATOM 4510  C CA  . ASP C 1 31  ? -18.102 10.207  12.249  1.00 47.30  ? 31  ASP C CA  1 
ATOM 4511  C C   . ASP C 1 31  ? -17.619 11.617  12.585  1.00 56.39  ? 31  ASP C C   1 
ATOM 4512  O O   . ASP C 1 31  ? -16.998 11.850  13.626  1.00 59.88  ? 31  ASP C O   1 
ATOM 4513  C CB  . ASP C 1 31  ? -19.511 10.202  11.629  1.00 59.13  ? 31  ASP C CB  1 
ATOM 4514  C CG  . ASP C 1 31  ? -19.522 10.481  10.119  1.00 67.23  ? 31  ASP C CG  1 
ATOM 4515  O OD1 . ASP C 1 31  ? -18.622 11.199  9.597   1.00 59.63  ? 31  ASP C OD1 1 
ATOM 4516  O OD2 . ASP C 1 31  ? -20.455 9.976   9.452   1.00 61.52  ? 31  ASP C OD2 1 
ATOM 4517  N N   . ILE C 1 32  ? -17.925 12.567  11.701  1.00 74.65  ? 32  ILE C N   1 
ATOM 4518  C CA  . ILE C 1 32  ? -17.490 13.952  11.913  1.00 76.38  ? 32  ILE C CA  1 
ATOM 4519  C C   . ILE C 1 32  ? -18.371 14.630  12.951  1.00 75.17  ? 32  ILE C C   1 
ATOM 4520  O O   . ILE C 1 32  ? -17.872 15.325  13.856  1.00 69.59  ? 32  ILE C O   1 
ATOM 4521  C CB  . ILE C 1 32  ? -17.460 14.716  10.567  1.00 78.75  ? 32  ILE C CB  1 
ATOM 4522  C CG1 . ILE C 1 32  ? -16.685 16.028  10.738  1.00 78.61  ? 32  ILE C CG1 1 
ATOM 4523  C CG2 . ILE C 1 32  ? -18.856 14.852  9.851   1.00 77.35  ? 32  ILE C CG2 1 
ATOM 4524  C CD1 . ILE C 1 32  ? -15.227 15.856  10.445  1.00 71.46  ? 32  ILE C CD1 1 
ATOM 4525  N N   . LYS C 1 33  ? -19.696 14.395  12.855  1.00 79.93  ? 33  LYS C N   1 
ATOM 4526  C CA  . LYS C 1 33  ? -20.694 14.972  13.742  1.00 69.50  ? 33  LYS C CA  1 
ATOM 4527  C C   . LYS C 1 33  ? -21.644 13.915  14.339  1.00 78.02  ? 33  LYS C C   1 
ATOM 4528  O O   . LYS C 1 33  ? -22.208 13.034  13.659  1.00 80.66  ? 33  LYS C O   1 
ATOM 4529  C CB  . LYS C 1 33  ? -21.504 16.105  13.105  1.00 82.84  ? 33  LYS C CB  1 
ATOM 4530  C CG  . LYS C 1 33  ? -21.743 17.115  14.491  1.00 92.18  ? 33  LYS C CG  1 
ATOM 4531  C CD  . LYS C 1 33  ? -20.415 17.004  15.538  1.00 87.51  ? 33  LYS C CD  1 
ATOM 4532  C CE  . LYS C 1 33  ? -18.936 17.653  15.181  1.00 86.72  ? 33  LYS C CE  1 
ATOM 4533  N NZ  . LYS C 1 33  ? -17.502 17.471  16.257  1.00 88.00  ? 33  LYS C NZ  1 
ATOM 4534  N N   . GLN C 1 34  ? -21.779 13.972  15.677  1.00 78.93  ? 34  GLN C N   1 
ATOM 4535  C CA  . GLN C 1 34  ? -22.784 13.161  16.374  1.00 65.44  ? 34  GLN C CA  1 
ATOM 4536  C C   . GLN C 1 34  ? -24.122 13.171  15.631  1.00 74.57  ? 34  GLN C C   1 
ATOM 4537  O O   . GLN C 1 34  ? -24.799 12.149  15.560  1.00 81.97  ? 34  GLN C O   1 
ATOM 4538  C CB  . GLN C 1 34  ? -22.955 13.668  17.800  1.00 71.60  ? 34  GLN C CB  1 
ATOM 4539  C CG  . GLN C 1 34  ? -21.835 13.248  18.746  1.00 70.36  ? 34  GLN C CG  1 
ATOM 4540  C CD  . GLN C 1 34  ? -22.159 12.003  19.562  1.00 71.97  ? 34  GLN C CD  1 
ATOM 4541  O OE1 . GLN C 1 34  ? -21.257 11.333  20.078  1.00 69.95  ? 34  GLN C OE1 1 
ATOM 4542  N NE2 . GLN C 1 34  ? -23.450 11.678  19.668  1.00 70.07  ? 34  GLN C NE2 1 
ATOM 4543  N N   . GLU C 1 35  ? -24.528 14.321  15.083  1.00 70.94  ? 35  GLU C N   1 
ATOM 4544  C CA  . GLU C 1 35  ? -25.690 14.350  14.193  1.00 82.46  ? 35  GLU C CA  1 
ATOM 4545  C C   . GLU C 1 35  ? -25.541 13.343  13.065  1.00 81.90  ? 35  GLU C C   1 
ATOM 4546  O O   . GLU C 1 35  ? -26.492 12.614  12.742  1.00 80.18  ? 35  GLU C O   1 
ATOM 4547  C CB  . GLU C 1 35  ? -25.883 15.745  13.623  1.00 73.55  ? 35  GLU C CB  1 
ATOM 4548  C CG  . GLU C 1 35  ? -27.318 16.116  13.281  1.00 78.93  ? 35  GLU C CG  1 
ATOM 4549  C CD  . GLU C 1 35  ? -27.466 17.612  13.146  1.00 92.67  ? 35  GLU C CD  1 
ATOM 4550  O OE1 . GLU C 1 35  ? -28.608 18.113  13.060  1.00 92.77  ? 35  GLU C OE1 1 
ATOM 4551  O OE2 . GLU C 1 35  ? -26.403 18.287  13.117  1.00 99.41  ? 35  GLU C OE2 1 
ATOM 4552  N N   . TRP C 1 36  ? -24.351 13.253  12.477  1.00 79.53  ? 36  TRP C N   1 
ATOM 4553  C CA  . TRP C 1 36  ? -24.122 12.314  11.386  1.00 76.82  ? 36  TRP C CA  1 
ATOM 4554  C C   . TRP C 1 36  ? -23.900 10.894  11.900  1.00 71.90  ? 36  TRP C C   1 
ATOM 4555  O O   . TRP C 1 36  ? -24.219 9.921   11.198  1.00 65.65  ? 36  TRP C O   1 
ATOM 4556  C CB  . TRP C 1 36  ? -22.942 12.801  10.565  1.00 71.09  ? 36  TRP C CB  1 
ATOM 4557  C CG  . TRP C 1 36  ? -23.323 13.904  9.650   1.00 81.27  ? 36  TRP C CG  1 
ATOM 4558  C CD1 . TRP C 1 36  ? -23.033 15.235  9.790   1.00 75.92  ? 36  TRP C CD1 1 
ATOM 4559  C CD2 . TRP C 1 36  ? -24.076 13.779  8.435   1.00 99.55  ? 36  TRP C CD2 1 
ATOM 4560  N NE1 . TRP C 1 36  ? -23.560 15.943  8.733   1.00 90.01  ? 36  TRP C NE1 1 
ATOM 4561  C CE2 . TRP C 1 36  ? -24.205 15.074  7.887   1.00 99.26  ? 36  TRP C CE2 1 
ATOM 4562  C CE3 . TRP C 1 36  ? -24.652 12.694  7.755   1.00 89.49  ? 36  TRP C CE3 1 
ATOM 4563  C CZ2 . TRP C 1 36  ? -24.889 15.314  6.685   1.00 89.01  ? 36  TRP C CZ2 1 
ATOM 4564  C CZ3 . TRP C 1 36  ? -25.326 12.931  6.574   1.00 84.34  ? 36  TRP C CZ3 1 
ATOM 4565  C CH2 . TRP C 1 36  ? -25.440 14.231  6.048   1.00 85.95  ? 36  TRP C CH2 1 
ATOM 4566  N N   . ALA C 1 37  ? -23.369 10.750  13.117  1.00 61.95  ? 37  ALA C N   1 
ATOM 4567  C CA  . ALA C 1 37  ? -23.340 9.445   13.766  1.00 64.84  ? 37  ALA C CA  1 
ATOM 4568  C C   . ALA C 1 37  ? -24.751 8.891   13.949  1.00 66.17  ? 37  ALA C C   1 
ATOM 4569  O O   . ALA C 1 37  ? -25.122 7.892   13.331  1.00 78.47  ? 37  ALA C O   1 
ATOM 4570  C CB  . ALA C 1 37  ? -22.629 9.537   15.110  1.00 70.58  ? 37  ALA C CB  1 
ATOM 4571  N N   . GLU C 1 38  ? -25.558 9.527   14.796  1.00 68.00  ? 38  GLU C N   1 
ATOM 4572  C CA  . GLU C 1 38  ? -26.918 9.047   15.022  1.00 67.24  ? 38  GLU C CA  1 
ATOM 4573  C C   . GLU C 1 38  ? -27.748 9.020   13.745  1.00 65.79  ? 38  GLU C C   1 
ATOM 4574  O O   . GLU C 1 38  ? -28.686 8.215   13.661  1.00 63.52  ? 38  GLU C O   1 
ATOM 4575  C CB  . GLU C 1 38  ? -27.606 9.905   16.077  1.00 68.40  ? 38  GLU C CB  1 
ATOM 4576  C CG  . GLU C 1 38  ? -27.549 9.325   17.488  1.00 76.80  ? 38  GLU C CG  1 
ATOM 4577  C CD  . GLU C 1 38  ? -27.140 10.365  18.526  1.00 82.83  ? 38  GLU C CD  1 
ATOM 4578  O OE1 . GLU C 1 38  ? -26.523 9.994   19.555  1.00 83.79  ? 38  GLU C OE1 1 
ATOM 4579  O OE2 . GLU C 1 38  ? -27.443 11.562  18.296  1.00 84.31  ? 38  GLU C OE2 1 
ATOM 4580  N N   . ASN C 1 39  ? -27.405 9.837   12.741  1.00 64.93  ? 39  ASN C N   1 
ATOM 4581  C CA  . ASN C 1 39  ? -28.054 9.737   11.438  1.00 60.16  ? 39  ASN C CA  1 
ATOM 4582  C C   . ASN C 1 39  ? -27.924 8.328   10.881  1.00 62.62  ? 39  ASN C C   1 
ATOM 4583  O O   . ASN C 1 39  ? -28.923 7.628   10.675  1.00 68.90  ? 39  ASN C O   1 
ATOM 4584  C CB  . ASN C 1 39  ? -27.443 10.734  10.466  1.00 62.15  ? 39  ASN C CB  1 
ATOM 4585  C CG  . ASN C 1 39  ? -28.266 11.980  10.325  1.00 76.19  ? 39  ASN C CG  1 
ATOM 4586  O OD1 . ASN C 1 39  ? -28.913 12.422  11.282  1.00 82.80  ? 39  ASN C OD1 1 
ATOM 4587  N ND2 . ASN C 1 39  ? -28.262 12.561  9.124   1.00 80.75  ? 39  ASN C ND2 1 
ATOM 4588  N N   . GLY C 1 40  ? -26.682 7.895   10.648  1.00 48.30  ? 40  GLY C N   1 
ATOM 4589  C CA  . GLY C 1 40  ? -26.447 6.524   10.245  1.00 48.39  ? 40  GLY C CA  1 
ATOM 4590  C C   . GLY C 1 40  ? -27.048 5.499   11.184  1.00 51.75  ? 40  GLY C C   1 
ATOM 4591  O O   . GLY C 1 40  ? -27.477 4.428   10.742  1.00 52.83  ? 40  GLY C O   1 
ATOM 4592  N N   . LEU C 1 41  ? -27.103 5.808   12.486  1.00 60.96  ? 41  LEU C N   1 
ATOM 4593  C CA  . LEU C 1 41  ? -27.700 4.873   13.434  1.00 59.44  ? 41  LEU C CA  1 
ATOM 4594  C C   . LEU C 1 41  ? -29.210 4.790   13.267  1.00 51.21  ? 41  LEU C C   1 
ATOM 4595  O O   . LEU C 1 41  ? -29.796 3.714   13.432  1.00 50.80  ? 41  LEU C O   1 
ATOM 4596  C CB  . LEU C 1 41  ? -27.353 5.253   14.869  1.00 60.15  ? 41  LEU C CB  1 
ATOM 4597  C CG  . LEU C 1 41  ? -27.542 4.068   15.827  1.00 54.77  ? 41  LEU C CG  1 
ATOM 4598  C CD1 . LEU C 1 41  ? -27.248 2.719   15.146  1.00 55.01  ? 41  LEU C CD1 1 
ATOM 4599  C CD2 . LEU C 1 41  ? -26.667 4.229   17.026  1.00 50.05  ? 41  LEU C CD2 1 
ATOM 4600  N N   . ALA C 1 42  ? -29.867 5.908   12.960  1.00 49.15  ? 42  ALA C N   1 
ATOM 4601  C CA  . ALA C 1 42  ? -31.302 5.841   12.706  1.00 60.39  ? 42  ALA C CA  1 
ATOM 4602  C C   . ALA C 1 42  ? -31.589 5.065   11.422  1.00 58.69  ? 42  ALA C C   1 
ATOM 4603  O O   . ALA C 1 42  ? -32.595 4.349   11.324  1.00 52.10  ? 42  ALA C O   1 
ATOM 4604  C CB  . ALA C 1 42  ? -31.890 7.251   12.653  1.00 52.24  ? 42  ALA C CB  1 
ATOM 4605  N N   . LYS C 1 43  ? -30.701 5.192   10.431  1.00 52.95  ? 43  LYS C N   1 
ATOM 4606  C CA  . LYS C 1 43  ? -30.772 4.372   9.225   1.00 49.93  ? 43  LYS C CA  1 
ATOM 4607  C C   . LYS C 1 43  ? -30.638 2.890   9.532   1.00 56.44  ? 43  LYS C C   1 
ATOM 4608  O O   . LYS C 1 43  ? -31.361 2.074   8.944   1.00 62.78  ? 43  LYS C O   1 
ATOM 4609  C CB  . LYS C 1 43  ? -29.682 4.783   8.260   1.00 50.87  ? 43  LYS C CB  1 
ATOM 4610  C CG  . LYS C 1 43  ? -29.695 6.236   7.930   1.00 59.39  ? 43  LYS C CG  1 
ATOM 4611  C CD  . LYS C 1 43  ? -29.155 6.448   6.549   1.00 62.58  ? 43  LYS C CD  1 
ATOM 4612  C CE  . LYS C 1 43  ? -30.079 7.321   5.734   1.00 66.37  ? 43  LYS C CE  1 
ATOM 4613  N NZ  . LYS C 1 43  ? -29.319 7.994   4.637   1.00 70.74  ? 43  LYS C NZ  1 
ATOM 4614  N N   . ILE C 1 44  ? -29.705 2.520   10.416  1.00 48.57  ? 44  ILE C N   1 
ATOM 4615  C CA  . ILE C 1 44  ? -29.584 1.126   10.836  1.00 54.05  ? 44  ILE C CA  1 
ATOM 4616  C C   . ILE C 1 44  ? -30.845 0.699   11.574  1.00 59.88  ? 44  ILE C C   1 
ATOM 4617  O O   . ILE C 1 44  ? -31.283 -0.456  11.476  1.00 62.09  ? 44  ILE C O   1 
ATOM 4618  C CB  . ILE C 1 44  ? -28.304 0.953   11.685  1.00 55.70  ? 44  ILE C CB  1 
ATOM 4619  C CG1 . ILE C 1 44  ? -27.085 1.428   10.887  1.00 49.65  ? 44  ILE C CG1 1 
ATOM 4620  C CG2 . ILE C 1 44  ? -28.123 -0.513  12.135  1.00 51.36  ? 44  ILE C CG2 1 
ATOM 4621  C CD1 . ILE C 1 44  ? -25.744 1.239   11.563  1.00 48.17  ? 44  ILE C CD1 1 
ATOM 4622  N N   . LYS C 1 45  ? -31.471 1.634   12.292  1.00 64.18  ? 45  LYS C N   1 
ATOM 4623  C CA  . LYS C 1 45  ? -32.659 1.299   13.053  1.00 66.76  ? 45  LYS C CA  1 
ATOM 4624  C C   . LYS C 1 45  ? -33.814 1.003   12.097  1.00 58.80  ? 45  LYS C C   1 
ATOM 4625  O O   . LYS C 1 45  ? -34.542 0.024   12.267  1.00 67.49  ? 45  LYS C O   1 
ATOM 4626  C CB  . LYS C 1 45  ? -32.993 2.440   14.010  1.00 69.74  ? 45  LYS C CB  1 
ATOM 4627  C CG  . LYS C 1 45  ? -32.704 2.209   15.480  1.00 70.51  ? 45  LYS C CG  1 
ATOM 4628  C CD  . LYS C 1 45  ? -33.672 3.021   16.359  1.00 70.96  ? 45  LYS C CD  1 
ATOM 4629  C CE  . LYS C 1 45  ? -35.121 2.579   16.144  1.00 68.52  ? 45  LYS C CE  1 
ATOM 4630  N NZ  . LYS C 1 45  ? -36.080 3.400   16.965  1.00 68.70  ? 45  LYS C NZ  1 
ATOM 4631  N N   . LYS C 1 46  ? -33.959 1.799   11.037  1.00 51.81  ? 46  LYS C N   1 
ATOM 4632  C CA  . LYS C 1 46  ? -35.119 1.665   10.152  1.00 62.12  ? 46  LYS C CA  1 
ATOM 4633  C C   . LYS C 1 46  ? -35.182 0.295   9.479   1.00 75.64  ? 46  LYS C C   1 
ATOM 4634  O O   . LYS C 1 46  ? -36.149 -0.460  9.684   1.00 72.71  ? 46  LYS C O   1 
ATOM 4635  C CB  . LYS C 1 46  ? -35.076 2.777   9.110   1.00 56.26  ? 46  LYS C CB  1 
ATOM 4636  C CG  . LYS C 1 46  ? -35.169 4.161   9.724   1.00 54.18  ? 46  LYS C CG  1 
ATOM 4637  C CD  . LYS C 1 46  ? -35.826 5.133   8.752   1.00 66.02  ? 46  LYS C CD  1 
ATOM 4638  C CE  . LYS C 1 46  ? -35.746 4.636   7.286   1.00 60.98  ? 46  LYS C CE  1 
ATOM 4639  N NZ  . LYS C 1 46  ? -36.126 5.663   6.270   1.00 67.60  ? 46  LYS C NZ  1 
ATOM 4640  N N   . GLY C 1 47  ? -34.153 -0.043  8.683   1.00 67.28  ? 47  GLY C N   1 
ATOM 4641  C CA  . GLY C 1 47  ? -34.076 -1.372  8.085   1.00 63.71  ? 47  GLY C CA  1 
ATOM 4642  C C   . GLY C 1 47  ? -34.302 -2.505  9.077   1.00 80.67  ? 47  GLY C C   1 
ATOM 4643  O O   . GLY C 1 47  ? -35.041 -3.454  8.791   1.00 82.51  ? 47  GLY C O   1 
ATOM 4644  N N   . TYR C 1 48  ? -33.682 -2.416  10.268  1.00 72.76  ? 48  TYR C N   1 
ATOM 4645  C CA  . TYR C 1 48  ? -33.729 -3.539  11.197  1.00 63.22  ? 48  TYR C CA  1 
ATOM 4646  C C   . TYR C 1 48  ? -35.081 -3.672  11.882  1.00 81.33  ? 48  TYR C C   1 
ATOM 4647  O O   . TYR C 1 48  ? -35.265 -4.604  12.679  1.00 98.40  ? 48  TYR C O   1 
ATOM 4648  C CB  . TYR C 1 48  ? -32.612 -3.423  12.229  1.00 61.68  ? 48  TYR C CB  1 
ATOM 4649  C CG  . TYR C 1 48  ? -31.446 -4.321  11.903  1.00 62.62  ? 48  TYR C CG  1 
ATOM 4650  C CD1 . TYR C 1 48  ? -31.655 -5.646  11.522  1.00 66.85  ? 48  TYR C CD1 1 
ATOM 4651  C CD2 . TYR C 1 48  ? -30.136 -3.845  11.943  1.00 56.31  ? 48  TYR C CD2 1 
ATOM 4652  C CE1 . TYR C 1 48  ? -30.585 -6.484  11.202  1.00 65.69  ? 48  TYR C CE1 1 
ATOM 4653  C CE2 . TYR C 1 48  ? -29.057 -4.669  11.631  1.00 51.92  ? 48  TYR C CE2 1 
ATOM 4654  C CZ  . TYR C 1 48  ? -29.286 -5.987  11.263  1.00 69.13  ? 48  TYR C CZ  1 
ATOM 4655  O OH  . TYR C 1 48  ? -28.217 -6.806  10.949  1.00 76.01  ? 48  TYR C OH  1 
ATOM 4656  N N   . GLU C 1 49  ? -36.019 -2.752  11.616  1.00 79.27  ? 49  GLU C N   1 
ATOM 4657  C CA  . GLU C 1 49  ? -37.413 -2.988  11.998  1.00 96.69  ? 49  GLU C CA  1 
ATOM 4658  C C   . GLU C 1 49  ? -38.183 -3.612  10.833  1.00 92.43  ? 49  GLU C C   1 
ATOM 4659  O O   . GLU C 1 49  ? -39.210 -4.272  11.032  1.00 95.85  ? 49  GLU C O   1 
ATOM 4660  C CB  . GLU C 1 49  ? -38.084 -1.677  12.460  1.00 81.45  ? 49  GLU C CB  1 
ATOM 4661  C CG  . GLU C 1 49  ? -37.621 -1.117  13.831  1.00 77.50  ? 49  GLU C CG  1 
ATOM 4662  C CD  . GLU C 1 49  ? -38.045 -1.976  15.034  1.00 84.43  ? 49  GLU C CD  1 
ATOM 4663  O OE1 . GLU C 1 49  ? -39.256 -2.048  15.369  1.00 71.54  ? 49  GLU C OE1 1 
ATOM 4664  O OE2 . GLU C 1 49  ? -37.148 -2.583  15.656  1.00 94.63  ? 49  GLU C OE2 1 
ATOM 4665  N N   . LYS C 1 50  ? -37.685 -3.427  9.608   1.00 85.32  ? 50  LYS C N   1 
ATOM 4666  C CA  . LYS C 1 50  ? -38.351 -3.975  8.436   1.00 88.17  ? 50  LYS C CA  1 
ATOM 4667  C C   . LYS C 1 50  ? -38.263 -5.492  8.423   1.00 90.42  ? 50  LYS C C   1 
ATOM 4668  O O   . LYS C 1 50  ? -39.293 -6.182  8.392   1.00 94.15  ? 50  LYS C O   1 
ATOM 4669  C CB  . LYS C 1 50  ? -37.730 -3.415  7.161   1.00 72.05  ? 50  LYS C CB  1 
ATOM 4670  C CG  . LYS C 1 50  ? -38.758 -3.239  6.087   1.00 77.62  ? 50  LYS C CG  1 
ATOM 4671  C CD  . LYS C 1 50  ? -38.279 -2.203  5.096   1.00 83.45  ? 50  LYS C CD  1 
ATOM 4672  C CE  . LYS C 1 50  ? -37.587 -1.045  5.806   1.00 83.35  ? 50  LYS C CE  1 
ATOM 4673  N NZ  . LYS C 1 50  ? -38.372 -0.457  6.947   1.00 84.85  ? 50  LYS C NZ  1 
ATOM 4674  N N   . LEU C 1 51  ? -37.032 -6.027  8.421   1.00 77.70  ? 51  LEU C N   1 
ATOM 4675  C CA  . LEU C 1 51  ? -36.834 -7.471  8.412   1.00 91.76  ? 51  LEU C CA  1 
ATOM 4676  C C   . LEU C 1 51  ? -37.324 -8.132  9.704   1.00 99.57  ? 51  LEU C C   1 
ATOM 4677  O O   . LEU C 1 51  ? -37.404 -9.372  9.754   1.00 101.54 ? 51  LEU C O   1 
ATOM 4678  C CB  . LEU C 1 51  ? -35.344 -7.755  8.105   1.00 95.14  ? 51  LEU C CB  1 
ATOM 4679  C CG  . LEU C 1 51  ? -34.783 -6.920  6.945   1.00 82.75  ? 51  LEU C CG  1 
ATOM 4680  C CD1 . LEU C 1 51  ? -33.858 -5.816  7.433   1.00 74.22  ? 51  LEU C CD1 1 
ATOM 4681  C CD2 . LEU C 1 51  ? -34.072 -7.737  5.890   1.00 79.49  ? 51  LEU C CD2 1 
ATOM 4682  N N   . VAL C 1 52  ? -37.581 -7.340  10.759  1.00 96.81  ? 52  VAL C N   1 
ATOM 4683  C CA  . VAL C 1 52  ? -38.516 -7.814  11.770  1.00 95.97  ? 52  VAL C CA  1 
ATOM 4684  C C   . VAL C 1 52  ? -39.875 -8.110  11.129  1.00 100.82 ? 52  VAL C C   1 
ATOM 4685  O O   . VAL C 1 52  ? -40.353 -9.252  11.134  1.00 101.77 ? 52  VAL C O   1 
ATOM 4686  C CB  . VAL C 1 52  ? -38.709 -6.795  12.905  1.00 97.74  ? 52  VAL C CB  1 
ATOM 4687  C CG1 . VAL C 1 52  ? -39.774 -7.315  13.884  1.00 92.24  ? 52  VAL C CG1 1 
ATOM 4688  C CG2 . VAL C 1 52  ? -37.421 -6.460  13.633  1.00 95.89  ? 52  VAL C CG2 1 
ATOM 4689  N N   . ALA C 1 53  ? -40.491 -7.079  10.516  1.00 94.53  ? 53  ALA C N   1 
ATOM 4690  C CA  . ALA C 1 53  ? -41.893 -7.144  10.081  1.00 105.35 ? 53  ALA C CA  1 
ATOM 4691  C C   . ALA C 1 53  ? -42.087 -8.023  8.853   1.00 105.77 ? 53  ALA C C   1 
ATOM 4692  O O   . ALA C 1 53  ? -43.227 -8.261  8.437   1.00 109.97 ? 53  ALA C O   1 
ATOM 4693  C CB  . ALA C 1 53  ? -42.399 -5.734  9.793   1.00 98.15  ? 53  ALA C CB  1 
ATOM 4694  N N   . LYS C 1 54  ? -41.004 -8.503  8.261   1.00 96.87  ? 54  LYS C N   1 
ATOM 4695  C CA  . LYS C 1 54  ? -41.129 -9.488  7.208   1.00 88.61  ? 54  LYS C CA  1 
ATOM 4696  C C   . LYS C 1 54  ? -40.601 -10.857 7.631   1.00 96.63  ? 54  LYS C C   1 
ATOM 4697  O O   . LYS C 1 54  ? -39.946 -11.522 6.830   1.00 97.73  ? 54  LYS C O   1 
ATOM 4698  C CB  . LYS C 1 54  ? -40.432 -8.980  5.946   1.00 94.08  ? 54  LYS C CB  1 
ATOM 4699  C CG  . LYS C 1 54  ? -41.125 -7.739  5.372   1.00 92.53  ? 54  LYS C CG  1 
ATOM 4700  C CD  . LYS C 1 54  ? -40.200 -6.894  4.499   1.00 93.32  ? 54  LYS C CD  1 
ATOM 4701  C CE  . LYS C 1 54  ? -39.290 -7.756  3.634   1.00 86.15  ? 54  LYS C CE  1 
ATOM 4702  N NZ  . LYS C 1 54  ? -38.315 -6.949  2.827   1.00 81.66  ? 54  LYS C NZ  1 
ATOM 4703  N N   . GLY C 1 55  ? -40.876 -11.286 8.864   1.00 93.74  ? 55  GLY C N   1 
ATOM 4704  C CA  . GLY C 1 55  ? -40.517 -12.618 9.312   1.00 93.51  ? 55  GLY C CA  1 
ATOM 4705  C C   . GLY C 1 55  ? -39.097 -13.035 8.986   1.00 101.11 ? 55  GLY C C   1 
ATOM 4706  O O   . GLY C 1 55  ? -38.848 -14.215 8.700   1.00 104.67 ? 55  GLY C O   1 
ATOM 4707  N N   . LYS C 1 56  ? -38.152 -12.091 9.034   1.00 101.84 ? 56  LYS C N   1 
ATOM 4708  C CA  . LYS C 1 56  ? -36.769 -12.364 8.668   1.00 99.67  ? 56  LYS C CA  1 
ATOM 4709  C C   . LYS C 1 56  ? -35.804 -12.186 9.829   1.00 97.59  ? 56  LYS C C   1 
ATOM 4710  O O   . LYS C 1 56  ? -34.646 -12.583 9.728   1.00 102.38 ? 56  LYS C O   1 
ATOM 4711  C CB  . LYS C 1 56  ? -36.336 -11.482 7.517   1.00 94.34  ? 56  LYS C CB  1 
ATOM 4712  C CG  . LYS C 1 56  ? -36.986 -11.830 6.209   1.00 97.66  ? 56  LYS C CG  1 
ATOM 4713  C CD  . LYS C 1 56  ? -37.354 -10.593 5.413   1.00 93.13  ? 56  LYS C CD  1 
ATOM 4714  C CE  . LYS C 1 56  ? -36.198 -10.073 4.636   1.00 93.06  ? 56  LYS C CE  1 
ATOM 4715  N NZ  . LYS C 1 56  ? -36.595 -9.487  3.332   1.00 94.24  ? 56  LYS C NZ  1 
ATOM 4716  N N   . ILE C 1 57  ? -36.276 -11.622 10.935  1.00 98.69  ? 57  ILE C N   1 
ATOM 4717  C CA  . ILE C 1 57  ? -35.528 -11.339 12.158  1.00 91.94  ? 57  ILE C CA  1 
ATOM 4718  C C   . ILE C 1 57  ? -36.562 -11.422 13.267  1.00 92.26  ? 57  ILE C C   1 
ATOM 4719  O O   . ILE C 1 57  ? -37.587 -10.729 13.178  1.00 94.88  ? 57  ILE C O   1 
ATOM 4720  C CB  . ILE C 1 57  ? -34.881 -9.935  12.124  1.00 89.19  ? 57  ILE C CB  1 
ATOM 4721  C CG1 . ILE C 1 57  ? -34.205 -9.608  10.799  1.00 90.42  ? 57  ILE C CG1 1 
ATOM 4722  C CG2 . ILE C 1 57  ? -33.878 -9.774  13.266  1.00 92.11  ? 57  ILE C CG2 1 
ATOM 4723  C CD1 . ILE C 1 57  ? -32.753 -10.072 10.660  1.00 82.81  ? 57  ILE C CD1 1 
ATOM 4724  N N   . PRO C 1 58  ? -36.330 -12.171 14.350  1.00 91.52  ? 58  PRO C N   1 
ATOM 4725  C CA  . PRO C 1 58  ? -37.136 -11.971 15.561  1.00 94.79  ? 58  PRO C CA  1 
ATOM 4726  C C   . PRO C 1 58  ? -36.950 -10.530 16.021  1.00 100.77 ? 58  PRO C C   1 
ATOM 4727  O O   . PRO C 1 58  ? -36.215 -9.750  15.400  1.00 97.09  ? 58  PRO C O   1 
ATOM 4728  C CB  . PRO C 1 58  ? -36.554 -12.957 16.580  1.00 99.60  ? 58  PRO C CB  1 
ATOM 4729  C CG  . PRO C 1 58  ? -35.814 -13.979 15.748  1.00 90.27  ? 58  PRO C CG  1 
ATOM 4730  C CD  . PRO C 1 58  ? -35.296 -13.195 14.566  1.00 94.50  ? 58  PRO C CD  1 
ATOM 4731  N N   . GLN C 1 59  ? -37.616 -10.140 17.112  1.00 93.66  ? 59  GLN C N   1 
ATOM 4732  C CA  . GLN C 1 59  ? -37.393 -8.747  17.507  1.00 90.82  ? 59  GLN C CA  1 
ATOM 4733  C C   . GLN C 1 59  ? -36.340 -8.600  18.605  1.00 87.20  ? 59  GLN C C   1 
ATOM 4734  O O   . GLN C 1 59  ? -35.549 -7.663  18.553  1.00 81.35  ? 59  GLN C O   1 
ATOM 4735  C CB  . GLN C 1 59  ? -38.697 -8.041  17.903  1.00 82.02  ? 59  GLN C CB  1 
ATOM 4736  C CG  . GLN C 1 59  ? -38.425 -6.533  17.917  1.00 85.66  ? 59  GLN C CG  1 
ATOM 4737  C CD  . GLN C 1 59  ? -39.229 -5.710  16.948  1.00 84.28  ? 59  GLN C CD  1 
ATOM 4738  O OE1 . GLN C 1 59  ? -40.380 -6.021  16.665  1.00 92.96  ? 59  GLN C OE1 1 
ATOM 4739  N NE2 . GLN C 1 59  ? -38.629 -4.627  16.449  1.00 74.16  ? 59  GLN C NE2 1 
ATOM 4740  N N   . GLU C 1 60  ? -36.301 -9.498  19.577  1.00 85.23  ? 60  GLU C N   1 
ATOM 4741  C CA  . GLU C 1 60  ? -35.289 -9.383  20.628  1.00 96.85  ? 60  GLU C CA  1 
ATOM 4742  C C   . GLU C 1 60  ? -33.873 -9.669  20.100  1.00 101.73 ? 60  GLU C C   1 
ATOM 4743  O O   . GLU C 1 60  ? -32.899 -9.449  20.816  1.00 106.13 ? 60  GLU C O   1 
ATOM 4744  C CB  . GLU C 1 60  ? -35.638 -10.288 21.866  1.00 91.26  ? 60  GLU C CB  1 
ATOM 4745  C CG  . GLU C 1 60  ? -35.722 -11.794 21.650  1.00 99.04  ? 60  GLU C CG  1 
ATOM 4746  C CD  . GLU C 1 60  ? -37.158 -12.279 21.444  1.00 103.20 ? 60  GLU C CD  1 
ATOM 4747  O OE1 . GLU C 1 60  ? -37.575 -13.291 22.068  1.00 102.78 ? 60  GLU C OE1 1 
ATOM 4748  O OE2 . GLU C 1 60  ? -37.862 -11.650 20.625  1.00 102.32 ? 60  GLU C OE2 1 
ATOM 4749  N N   . LYS C 1 61  ? -33.751 -10.181 18.880  1.00 83.82  ? 61  LYS C N   1 
ATOM 4750  C CA  . LYS C 1 61  ? -32.470 -10.191 18.174  1.00 84.72  ? 61  LYS C CA  1 
ATOM 4751  C C   . LYS C 1 61  ? -32.232 -8.920  17.356  1.00 83.17  ? 61  LYS C C   1 
ATOM 4752  O O   . LYS C 1 61  ? -31.095 -8.415  17.325  1.00 76.50  ? 61  LYS C O   1 
ATOM 4753  C CB  . LYS C 1 61  ? -32.338 -11.405 17.238  1.00 84.02  ? 61  LYS C CB  1 
ATOM 4754  C CG  . LYS C 1 61  ? -30.907 -11.816 16.922  1.00 81.62  ? 61  LYS C CG  1 
ATOM 4755  C CD  . LYS C 1 61  ? -30.383 -11.153 15.648  1.00 74.69  ? 61  LYS C CD  1 
ATOM 4756  C CE  . LYS C 1 61  ? -28.879 -11.434 15.430  1.00 80.00  ? 61  LYS C CE  1 
ATOM 4757  N NZ  . LYS C 1 61  ? -27.938 -10.673 16.317  1.00 70.16  ? 61  LYS C NZ  1 
ATOM 4758  N N   . ALA C 1 62  ? -33.258 -8.365  16.702  1.00 71.60  ? 62  ALA C N   1 
ATOM 4759  C CA  . ALA C 1 62  ? -33.085 -7.096  16.007  1.00 67.03  ? 62  ALA C CA  1 
ATOM 4760  C C   . ALA C 1 62  ? -32.762 -5.948  16.960  1.00 69.99  ? 62  ALA C C   1 
ATOM 4761  O O   . ALA C 1 62  ? -32.102 -4.980  16.573  1.00 63.97  ? 62  ALA C O   1 
ATOM 4762  C CB  . ALA C 1 62  ? -34.337 -6.779  15.191  1.00 72.70  ? 62  ALA C CB  1 
ATOM 4763  N N   . ASP C 1 63  ? -33.226 -6.024  18.208  1.00 82.84  ? 63  ASP C N   1 
ATOM 4764  C CA  . ASP C 1 63  ? -33.006 -4.932  19.168  1.00 68.08  ? 63  ASP C CA  1 
ATOM 4765  C C   . ASP C 1 63  ? -31.636 -5.030  19.824  1.00 60.25  ? 63  ASP C C   1 
ATOM 4766  O O   . ASP C 1 63  ? -30.990 -4.014  20.080  1.00 55.25  ? 63  ASP C O   1 
ATOM 4767  C CB  . ASP C 1 63  ? -34.095 -4.943  20.249  1.00 76.32  ? 63  ASP C CB  1 
ATOM 4768  C CG  . ASP C 1 63  ? -35.464 -4.500  19.730  1.00 83.45  ? 63  ASP C CG  1 
ATOM 4769  O OD1 . ASP C 1 63  ? -36.336 -5.379  19.564  1.00 91.66  ? 63  ASP C OD1 1 
ATOM 4770  O OD2 . ASP C 1 63  ? -35.652 -3.298  19.448  1.00 76.72  ? 63  ASP C OD2 1 
ATOM 4771  N N   . ALA C 1 64  ? -31.168 -6.253  20.078  1.00 62.67  ? 64  ALA C N   1 
ATOM 4772  C CA  . ALA C 1 64  ? -29.854 -6.447  20.684  1.00 67.17  ? 64  ALA C CA  1 
ATOM 4773  C C   . ALA C 1 64  ? -28.731 -6.043  19.730  1.00 68.70  ? 64  ALA C C   1 
ATOM 4774  O O   . ALA C 1 64  ? -27.566 -5.984  20.136  1.00 73.60  ? 64  ALA C O   1 
ATOM 4775  C CB  . ALA C 1 64  ? -29.701 -7.907  21.118  1.00 76.32  ? 64  ALA C CB  1 
ATOM 4776  N N   . ILE C 1 65  ? -29.056 -5.784  18.449  1.00 73.99  ? 65  ILE C N   1 
ATOM 4777  C CA  . ILE C 1 65  ? -28.029 -5.415  17.468  1.00 58.18  ? 65  ILE C CA  1 
ATOM 4778  C C   . ILE C 1 65  ? -27.801 -3.910  17.473  1.00 60.67  ? 65  ILE C C   1 
ATOM 4779  O O   . ILE C 1 65  ? -26.658 -3.433  17.496  1.00 65.58  ? 65  ILE C O   1 
ATOM 4780  C CB  . ILE C 1 65  ? -28.426 -5.888  16.063  1.00 54.84  ? 65  ILE C CB  1 
ATOM 4781  C CG1 . ILE C 1 65  ? -28.305 -7.399  15.919  1.00 61.53  ? 65  ILE C CG1 1 
ATOM 4782  C CG2 . ILE C 1 65  ? -27.587 -5.177  15.028  1.00 59.11  ? 65  ILE C CG2 1 
ATOM 4783  C CD1 . ILE C 1 65  ? -28.794 -7.886  14.544  1.00 58.94  ? 65  ILE C CD1 1 
ATOM 4784  N N   . VAL C 1 66  ? -28.891 -3.139  17.396  1.00 56.92  ? 66  VAL C N   1 
ATOM 4785  C CA  . VAL C 1 66  ? -28.801 -1.689  17.553  1.00 56.97  ? 66  VAL C CA  1 
ATOM 4786  C C   . VAL C 1 66  ? -28.378 -1.352  18.975  1.00 60.63  ? 66  VAL C C   1 
ATOM 4787  O O   . VAL C 1 66  ? -27.910 -0.238  19.257  1.00 56.35  ? 66  VAL C O   1 
ATOM 4788  C CB  . VAL C 1 66  ? -30.148 -1.030  17.178  1.00 60.24  ? 66  VAL C CB  1 
ATOM 4789  C CG1 . VAL C 1 66  ? -29.975 0.467   16.915  1.00 52.85  ? 66  VAL C CG1 1 
ATOM 4790  C CG2 . VAL C 1 66  ? -30.762 -1.716  15.935  1.00 63.58  ? 66  VAL C CG2 1 
ATOM 4791  N N   . ALA C 1 67  ? -28.530 -2.312  19.891  1.00 62.48  ? 67  ALA C N   1 
ATOM 4792  C CA  . ALA C 1 67  ? -28.137 -2.123  21.277  1.00 61.79  ? 67  ALA C CA  1 
ATOM 4793  C C   . ALA C 1 67  ? -26.626 -2.165  21.452  1.00 56.33  ? 67  ALA C C   1 
ATOM 4794  O O   . ALA C 1 67  ? -26.090 -1.404  22.261  1.00 53.60  ? 67  ALA C O   1 
ATOM 4795  C CB  . ALA C 1 67  ? -28.800 -3.189  22.147  1.00 59.27  ? 67  ALA C CB  1 
ATOM 4796  N N   . ALA C 1 68  ? -25.929 -3.042  20.725  1.00 54.21  ? 68  ALA C N   1 
ATOM 4797  C CA  . ALA C 1 68  ? -24.474 -3.084  20.805  1.00 48.10  ? 68  ALA C CA  1 
ATOM 4798  C C   . ALA C 1 68  ? -23.826 -1.888  20.122  1.00 47.06  ? 68  ALA C C   1 
ATOM 4799  O O   . ALA C 1 68  ? -22.646 -1.607  20.363  1.00 58.19  ? 68  ALA C O   1 
ATOM 4800  C CB  . ALA C 1 68  ? -23.943 -4.389  20.195  1.00 41.30  ? 68  ALA C CB  1 
ATOM 4801  N N   . ILE C 1 69  ? -24.567 -1.164  19.299  1.00 43.80  ? 69  ILE C N   1 
ATOM 4802  C CA  . ILE C 1 69  ? -24.015 -0.080  18.507  1.00 46.77  ? 69  ILE C CA  1 
ATOM 4803  C C   . ILE C 1 69  ? -24.262 1.221   19.237  1.00 46.86  ? 69  ILE C C   1 
ATOM 4804  O O   . ILE C 1 69  ? -25.418 1.618   19.434  1.00 63.93  ? 69  ILE C O   1 
ATOM 4805  C CB  . ILE C 1 69  ? -24.643 -0.024  17.106  1.00 62.68  ? 69  ILE C CB  1 
ATOM 4806  C CG1 . ILE C 1 69  ? -24.206 -1.224  16.249  1.00 48.20  ? 69  ILE C CG1 1 
ATOM 4807  C CG2 . ILE C 1 69  ? -24.281 1.308   16.447  1.00 47.49  ? 69  ILE C CG2 1 
ATOM 4808  C CD1 . ILE C 1 69  ? -25.016 -1.377  14.957  1.00 51.86  ? 69  ILE C CD1 1 
ATOM 4809  N N   . THR C 1 70  ? -23.187 1.896   19.622  1.00 47.10  ? 70  THR C N   1 
ATOM 4810  C CA  . THR C 1 70  ? -23.320 3.220   20.213  1.00 52.29  ? 70  THR C CA  1 
ATOM 4811  C C   . THR C 1 70  ? -22.703 4.262   19.290  1.00 57.27  ? 70  THR C C   1 
ATOM 4812  O O   . THR C 1 70  ? -21.528 4.141   18.895  1.00 53.61  ? 70  THR C O   1 
ATOM 4813  C CB  . THR C 1 70  ? -22.689 3.279   21.608  1.00 48.70  ? 70  THR C CB  1 
ATOM 4814  O OG1 . THR C 1 70  ? -22.558 4.647   22.031  1.00 51.81  ? 70  THR C OG1 1 
ATOM 4815  C CG2 . THR C 1 70  ? -21.332 2.558   21.647  1.00 42.18  ? 70  THR C CG2 1 
ATOM 4816  N N   . PRO C 1 71  ? -23.467 5.275   18.905  1.00 47.36  ? 71  PRO C N   1 
ATOM 4817  C CA  . PRO C 1 71  ? -22.993 6.215   17.887  1.00 53.42  ? 71  PRO C CA  1 
ATOM 4818  C C   . PRO C 1 71  ? -21.983 7.166   18.484  1.00 63.19  ? 71  PRO C C   1 
ATOM 4819  O O   . PRO C 1 71  ? -21.066 6.722   19.173  1.00 65.98  ? 71  PRO C O   1 
ATOM 4820  C CB  . PRO C 1 71  ? -24.273 6.941   17.459  1.00 61.46  ? 71  PRO C CB  1 
ATOM 4821  C CG  . PRO C 1 71  ? -25.065 6.965   18.680  1.00 61.37  ? 71  PRO C CG  1 
ATOM 4822  C CD  . PRO C 1 71  ? -24.792 5.653   19.411  1.00 58.08  ? 71  PRO C CD  1 
ATOM 4823  N N   . GLY C 1 72  ? -22.143 8.464   18.250  1.00 62.30  ? 72  GLY C N   1 
ATOM 4824  C CA  . GLY C 1 72  ? -21.245 9.464   18.783  1.00 66.99  ? 72  GLY C CA  1 
ATOM 4825  C C   . GLY C 1 72  ? -20.061 9.684   17.874  1.00 63.33  ? 72  GLY C C   1 
ATOM 4826  O O   . GLY C 1 72  ? -19.969 9.137   16.779  1.00 80.80  ? 72  GLY C O   1 
ATOM 4827  N N   . LEU C 1 73  ? -19.146 10.523  18.341  1.00 67.09  ? 73  LEU C N   1 
ATOM 4828  C CA  . LEU C 1 73  ? -17.929 10.834  17.606  1.00 64.87  ? 73  LEU C CA  1 
ATOM 4829  C C   . LEU C 1 73  ? -16.753 10.176  18.324  1.00 65.21  ? 73  LEU C C   1 
ATOM 4830  O O   . LEU C 1 73  ? -16.872 9.763   19.478  1.00 65.08  ? 73  LEU C O   1 
ATOM 4831  C CB  . LEU C 1 73  ? -17.757 12.374  17.460  1.00 66.63  ? 73  LEU C CB  1 
ATOM 4832  C CG  . LEU C 1 73  ? -17.299 13.217  18.655  1.00 72.73  ? 73  LEU C CG  1 
ATOM 4833  C CD1 . LEU C 1 73  ? -15.825 13.452  18.576  1.00 70.05  ? 73  LEU C CD1 1 
ATOM 4834  C CD2 . LEU C 1 73  ? -18.041 14.556  18.734  1.00 72.62  ? 73  LEU C CD2 1 
ATOM 4835  N N   . LYS C 1 74  ? -15.621 10.059  17.630  1.00 72.03  ? 74  LYS C N   1 
ATOM 4836  C CA  . LYS C 1 74  ? -14.449 9.407   18.208  1.00 69.48  ? 74  LYS C CA  1 
ATOM 4837  C C   . LYS C 1 74  ? -13.969 10.184  19.441  1.00 69.38  ? 74  LYS C C   1 
ATOM 4838  O O   . LYS C 1 74  ? -14.723 10.929  20.063  1.00 80.97  ? 74  LYS C O   1 
ATOM 4839  C CB  . LYS C 1 74  ? -13.345 9.268   17.156  1.00 58.01  ? 74  LYS C CB  1 
ATOM 4840  N N   . GLU C 1 75  ? -12.698 10.002  19.808  1.00 56.40  ? 75  GLU C N   1 
ATOM 4841  C CA  . GLU C 1 75  ? -12.139 10.656  21.002  1.00 65.73  ? 75  GLU C CA  1 
ATOM 4842  C C   . GLU C 1 75  ? -12.868 10.202  22.271  1.00 66.07  ? 75  GLU C C   1 
ATOM 4843  O O   . GLU C 1 75  ? -12.261 9.570   23.146  1.00 61.29  ? 75  GLU C O   1 
ATOM 4844  C CB  . GLU C 1 75  ? -12.183 12.190  20.870  1.00 63.60  ? 75  GLU C CB  1 
ATOM 4845  C CG  . GLU C 1 75  ? -11.241 12.779  19.838  1.00 75.26  ? 75  GLU C CG  1 
ATOM 4846  C CD  . GLU C 1 75  ? -11.959 13.419  18.664  1.00 81.17  ? 75  GLU C CD  1 
ATOM 4847  O OE1 . GLU C 1 75  ? -12.932 14.158  18.908  1.00 82.15  ? 75  GLU C OE1 1 
ATOM 4848  O OE2 . GLU C 1 75  ? -11.551 13.186  17.502  1.00 74.78  ? 75  GLU C OE2 1 
ATOM 4849  N N   . ASN C 1 76  ? -14.166 10.524  22.386  1.00 63.13  ? 76  ASN C N   1 
ATOM 4850  C CA  . ASN C 1 76  ? -15.052 9.925   23.378  1.00 55.30  ? 76  ASN C CA  1 
ATOM 4851  C C   . ASN C 1 76  ? -14.969 8.405   23.440  1.00 57.65  ? 76  ASN C C   1 
ATOM 4852  O O   . ASN C 1 76  ? -14.845 7.849   24.538  1.00 60.51  ? 76  ASN C O   1 
ATOM 4853  C CB  . ASN C 1 76  ? -16.516 10.278  23.089  1.00 53.73  ? 76  ASN C CB  1 
ATOM 4854  C CG  . ASN C 1 76  ? -16.759 11.762  23.001  1.00 62.90  ? 76  ASN C CG  1 
ATOM 4855  O OD1 . ASN C 1 76  ? -15.865 12.572  23.271  1.00 63.59  ? 76  ASN C OD1 1 
ATOM 4856  N ND2 . ASN C 1 76  ? -17.990 12.137  22.624  1.00 66.13  ? 76  ASN C ND2 1 
ATOM 4857  N N   . LEU C 1 77  ? -15.022 7.723   22.293  1.00 65.02  ? 77  LEU C N   1 
ATOM 4858  C CA  . LEU C 1 77  ? -15.421 6.324   22.249  1.00 49.88  ? 77  LEU C CA  1 
ATOM 4859  C C   . LEU C 1 77  ? -14.331 5.342   21.896  1.00 48.95  ? 77  LEU C C   1 
ATOM 4860  O O   . LEU C 1 77  ? -14.536 4.146   22.109  1.00 47.45  ? 77  LEU C O   1 
ATOM 4861  C CB  . LEU C 1 77  ? -16.567 6.134   21.252  1.00 53.46  ? 77  LEU C CB  1 
ATOM 4862  C CG  . LEU C 1 77  ? -17.705 7.085   21.590  1.00 53.10  ? 77  LEU C CG  1 
ATOM 4863  C CD1 . LEU C 1 77  ? -18.480 7.365   20.333  1.00 51.62  ? 77  LEU C CD1 1 
ATOM 4864  C CD2 . LEU C 1 77  ? -18.611 6.541   22.721  1.00 57.67  ? 77  LEU C CD2 1 
ATOM 4865  N N   . CYS C 1 78  ? -13.201 5.771   21.359  1.00 53.53  ? 78  CYS C N   1 
ATOM 4866  C CA  . CYS C 1 78  ? -12.317 4.809   20.723  1.00 54.63  ? 78  CYS C CA  1 
ATOM 4867  C C   . CYS C 1 78  ? -11.107 4.465   21.580  1.00 57.46  ? 78  CYS C C   1 
ATOM 4868  O O   . CYS C 1 78  ? -10.235 3.713   21.134  1.00 63.61  ? 78  CYS C O   1 
ATOM 4869  C CB  . CYS C 1 78  ? -11.911 5.311   19.335  1.00 54.84  ? 78  CYS C CB  1 
ATOM 4870  S SG  . CYS C 1 78  ? -13.347 5.473   18.216  1.00 50.36  ? 78  CYS C SG  1 
ATOM 4871  N N   . ALA C 1 79  ? -11.062 4.956   22.822  1.00 54.60  ? 79  ALA C N   1 
ATOM 4872  C CA  . ALA C 1 79  ? -9.914  4.696   23.685  1.00 50.40  ? 79  ALA C CA  1 
ATOM 4873  C C   . ALA C 1 79  ? -9.755  3.213   24.022  1.00 53.60  ? 79  ALA C C   1 
ATOM 4874  O O   . ALA C 1 79  ? -8.627  2.719   24.070  1.00 53.94  ? 79  ALA C O   1 
ATOM 4875  C CB  . ALA C 1 79  ? -10.025 5.527   24.963  1.00 52.48  ? 79  ALA C CB  1 
ATOM 4876  N N   . ASP C 1 80  ? -10.844 2.484   24.260  1.00 50.14  ? 80  ASP C N   1 
ATOM 4877  C CA  . ASP C 1 80  ? -10.751 1.073   24.639  1.00 55.39  ? 80  ASP C CA  1 
ATOM 4878  C C   . ASP C 1 80  ? -10.866 0.115   23.448  1.00 51.54  ? 80  ASP C C   1 
ATOM 4879  O O   . ASP C 1 80  ? -10.708 -1.102  23.627  1.00 55.12  ? 80  ASP C O   1 
ATOM 4880  C CB  . ASP C 1 80  ? -11.822 0.744   25.699  1.00 59.76  ? 80  ASP C CB  1 
ATOM 4881  C CG  . ASP C 1 80  ? -11.566 -0.581  26.420  1.00 65.69  ? 80  ASP C CG  1 
ATOM 4882  O OD1 . ASP C 1 80  ? -10.437 -0.784  26.920  1.00 73.66  ? 80  ASP C OD1 1 
ATOM 4883  O OD2 . ASP C 1 80  ? -12.496 -1.419  26.484  1.00 65.33  ? 80  ASP C OD2 1 
ATOM 4884  N N   . CYS C 1 81  ? -11.099 0.633   22.237  1.00 57.49  ? 81  CYS C N   1 
ATOM 4885  C CA  . CYS C 1 81  ? -11.453 -0.202  21.092  1.00 56.21  ? 81  CYS C CA  1 
ATOM 4886  C C   . CYS C 1 81  ? -10.314 -1.134  20.667  1.00 61.04  ? 81  CYS C C   1 
ATOM 4887  O O   . CYS C 1 81  ? -9.126  -0.788  20.727  1.00 51.04  ? 81  CYS C O   1 
ATOM 4888  C CB  . CYS C 1 81  ? -11.864 0.664   19.901  1.00 54.36  ? 81  CYS C CB  1 
ATOM 4889  S SG  . CYS C 1 81  ? -13.356 1.653   20.084  1.00 57.99  ? 81  CYS C SG  1 
ATOM 4890  N N   . ASP C 1 82  ? -10.707 -2.328  20.210  1.00 46.53  ? 82  ASP C N   1 
ATOM 4891  C CA  . ASP C 1 82  ? -9.809  -3.413  19.846  1.00 45.58  ? 82  ASP C CA  1 
ATOM 4892  C C   . ASP C 1 82  ? -9.363  -3.363  18.395  1.00 57.29  ? 82  ASP C C   1 
ATOM 4893  O O   . ASP C 1 82  ? -8.327  -3.954  18.048  1.00 45.71  ? 82  ASP C O   1 
ATOM 4894  C CB  . ASP C 1 82  ? -10.504 -4.742  20.105  1.00 55.49  ? 82  ASP C CB  1 
ATOM 4895  C CG  . ASP C 1 82  ? -10.967 -4.861  21.526  1.00 62.83  ? 82  ASP C CG  1 
ATOM 4896  O OD1 . ASP C 1 82  ? -12.126 -4.490  21.815  1.00 69.16  ? 82  ASP C OD1 1 
ATOM 4897  O OD2 . ASP C 1 82  ? -10.152 -5.327  22.353  1.00 59.85  ? 82  ASP C OD2 1 
ATOM 4898  N N   . LEU C 1 83  ? -10.133 -2.669  17.556  1.00 53.25  ? 83  LEU C N   1 
ATOM 4899  C CA  . LEU C 1 83  ? -9.952  -2.604  16.115  1.00 39.78  ? 83  LEU C CA  1 
ATOM 4900  C C   . LEU C 1 83  ? -10.635 -1.343  15.612  1.00 47.22  ? 83  LEU C C   1 
ATOM 4901  O O   . LEU C 1 83  ? -11.758 -1.029  16.026  1.00 53.75  ? 83  LEU C O   1 
ATOM 4902  C CB  . LEU C 1 83  ? -10.544 -3.839  15.430  1.00 45.48  ? 83  LEU C CB  1 
ATOM 4903  C CG  . LEU C 1 83  ? -10.772 -3.836  13.914  1.00 46.87  ? 83  LEU C CG  1 
ATOM 4904  C CD1 . LEU C 1 83  ? -9.451  -3.568  13.153  1.00 43.40  ? 83  LEU C CD1 1 
ATOM 4905  C CD2 . LEU C 1 83  ? -11.437 -5.154  13.450  1.00 33.06  ? 83  LEU C CD2 1 
ATOM 4906  N N   . ILE C 1 84  ? -9.953  -0.607  14.750  1.00 40.89  ? 84  ILE C N   1 
ATOM 4907  C CA  . ILE C 1 84  ? -10.554 0.511   14.043  1.00 42.14  ? 84  ILE C CA  1 
ATOM 4908  C C   . ILE C 1 84  ? -10.701 0.108   12.583  1.00 43.32  ? 84  ILE C C   1 
ATOM 4909  O O   . ILE C 1 84  ? -9.756  -0.407  11.973  1.00 45.07  ? 84  ILE C O   1 
ATOM 4910  C CB  . ILE C 1 84  ? -9.711  1.788   14.194  1.00 48.98  ? 84  ILE C CB  1 
ATOM 4911  C CG1 . ILE C 1 84  ? -9.626  2.201   15.677  1.00 43.21  ? 84  ILE C CG1 1 
ATOM 4912  C CG2 . ILE C 1 84  ? -10.246 2.899   13.262  1.00 39.03  ? 84  ILE C CG2 1 
ATOM 4913  C CD1 . ILE C 1 84  ? -10.923 2.745   16.270  1.00 40.71  ? 84  ILE C CD1 1 
ATOM 4914  N N   . VAL C 1 85  ? -11.893 0.296   12.040  1.00 42.11  ? 85  VAL C N   1 
ATOM 4915  C CA  . VAL C 1 85  ? -12.154 0.108   10.623  1.00 35.71  ? 85  VAL C CA  1 
ATOM 4916  C C   . VAL C 1 85  ? -12.685 1.446   10.136  1.00 44.69  ? 85  VAL C C   1 
ATOM 4917  O O   . VAL C 1 85  ? -13.833 1.813   10.435  1.00 44.81  ? 85  VAL C O   1 
ATOM 4918  C CB  . VAL C 1 85  ? -13.145 -1.027  10.354  1.00 39.54  ? 85  VAL C CB  1 
ATOM 4919  C CG1 . VAL C 1 85  ? -13.142 -1.392  8.878   1.00 40.43  ? 85  VAL C CG1 1 
ATOM 4920  C CG2 . VAL C 1 85  ? -12.782 -2.230  11.181  1.00 41.74  ? 85  VAL C CG2 1 
ATOM 4921  N N   . GLU C 1 86  ? -11.846 2.207   9.432   1.00 39.09  ? 86  GLU C N   1 
ATOM 4922  C CA  . GLU C 1 86  ? -12.276 3.513   8.961   1.00 43.17  ? 86  GLU C CA  1 
ATOM 4923  C C   . GLU C 1 86  ? -12.878 3.412   7.557   1.00 48.02  ? 86  GLU C C   1 
ATOM 4924  O O   . GLU C 1 86  ? -12.341 2.741   6.661   1.00 40.84  ? 86  GLU C O   1 
ATOM 4925  C CB  . GLU C 1 86  ? -11.126 4.517   8.998   1.00 41.19  ? 86  GLU C CB  1 
ATOM 4926  C CG  . GLU C 1 86  ? -10.127 4.367   7.909   1.00 59.49  ? 86  GLU C CG  1 
ATOM 4927  C CD  . GLU C 1 86  ? -10.517 5.126   6.653   1.00 60.46  ? 86  GLU C CD  1 
ATOM 4928  O OE1 . GLU C 1 86  ? -10.890 6.324   6.760   1.00 60.52  ? 86  GLU C OE1 1 
ATOM 4929  O OE2 . GLU C 1 86  ? -10.468 4.499   5.567   1.00 60.97  ? 86  GLU C OE2 1 
ATOM 4930  N N   . ALA C 1 87  ? -14.012 4.084   7.381   1.00 54.63  ? 87  ALA C N   1 
ATOM 4931  C CA  . ALA C 1 87  ? -14.810 4.051   6.158   1.00 46.21  ? 87  ALA C CA  1 
ATOM 4932  C C   . ALA C 1 87  ? -15.276 5.471   5.827   1.00 49.49  ? 87  ALA C C   1 
ATOM 4933  O O   . ALA C 1 87  ? -16.454 5.726   5.559   1.00 40.61  ? 87  ALA C O   1 
ATOM 4934  C CB  . ALA C 1 87  ? -15.984 3.086   6.319   1.00 36.05  ? 87  ALA C CB  1 
ATOM 4935  N N   . ALA C 1 88  ? -14.327 6.419   5.870   1.00 54.98  ? 88  ALA C N   1 
ATOM 4936  C CA  . ALA C 1 88  ? -14.580 7.840   5.662   1.00 53.57  ? 88  ALA C CA  1 
ATOM 4937  C C   . ALA C 1 88  ? -14.331 8.219   4.192   1.00 63.73  ? 88  ALA C C   1 
ATOM 4938  O O   . ALA C 1 88  ? -14.262 7.366   3.297   1.00 55.77  ? 88  ALA C O   1 
ATOM 4939  C CB  . ALA C 1 88  ? -13.718 8.672   6.609   1.00 45.46  ? 88  ALA C CB  1 
ATOM 4940  N N   . PHE C 1 89  ? -14.187 9.517   3.921   1.00 66.68  ? 89  PHE C N   1 
ATOM 4941  C CA  . PHE C 1 89  ? -14.138 9.970   2.538   1.00 59.97  ? 89  PHE C CA  1 
ATOM 4942  C C   . PHE C 1 89  ? -12.783 9.643   1.919   1.00 63.64  ? 89  PHE C C   1 
ATOM 4943  O O   . PHE C 1 89  ? -11.727 10.080  2.389   1.00 62.94  ? 89  PHE C O   1 
ATOM 4944  C CB  . PHE C 1 89  ? -14.436 11.470  2.448   1.00 60.42  ? 89  PHE C CB  1 
ATOM 4945  C CG  . PHE C 1 89  ? -15.758 11.863  3.088   1.00 85.22  ? 89  PHE C CG  1 
ATOM 4946  C CD1 . PHE C 1 89  ? -16.838 10.968  3.088   1.00 81.03  ? 89  PHE C CD1 1 
ATOM 4947  C CD2 . PHE C 1 89  ? -15.918 13.109  3.721   1.00 78.59  ? 89  PHE C CD2 1 
ATOM 4948  C CE1 . PHE C 1 89  ? -18.054 11.309  3.694   1.00 80.29  ? 89  PHE C CE1 1 
ATOM 4949  C CE2 . PHE C 1 89  ? -17.128 13.462  4.332   1.00 68.69  ? 89  PHE C CE2 1 
ATOM 4950  C CZ  . PHE C 1 89  ? -18.196 12.560  4.318   1.00 83.27  ? 89  PHE C CZ  1 
ATOM 4951  N N   . GLU C 1 90  ? -12.832 8.852   0.847   1.00 67.84  ? 90  GLU C N   1 
ATOM 4952  C CA  . GLU C 1 90  ? -11.661 8.364   0.115   1.00 64.01  ? 90  GLU C CA  1 
ATOM 4953  C C   . GLU C 1 90  ? -10.724 9.527   -0.229  1.00 64.22  ? 90  GLU C C   1 
ATOM 4954  O O   . GLU C 1 90  ? -10.560 9.929   -1.389  1.00 58.39  ? 90  GLU C O   1 
ATOM 4955  C CB  . GLU C 1 90  ? -12.115 7.616   -1.132  1.00 61.77  ? 90  GLU C CB  1 
ATOM 4956  C CG  . GLU C 1 90  ? -11.238 6.448   -1.461  1.00 61.18  ? 90  GLU C CG  1 
ATOM 4957  C CD  . GLU C 1 90  ? -11.532 5.244   -0.600  1.00 57.32  ? 90  GLU C CD  1 
ATOM 4958  O OE1 . GLU C 1 90  ? -11.111 5.260   0.583   1.00 57.65  ? 90  GLU C OE1 1 
ATOM 4959  O OE2 . GLU C 1 90  ? -12.173 4.290   -1.119  1.00 60.28  ? 90  GLU C OE2 1 
ATOM 4960  N N   . ASP C 1 91  ? -10.076 10.056  0.813   1.00 59.21  ? 91  ASP C N   1 
ATOM 4961  C CA  . ASP C 1 91  ? -9.205  11.223  0.699   1.00 53.76  ? 91  ASP C CA  1 
ATOM 4962  C C   . ASP C 1 91  ? -7.970  11.051  1.583   1.00 63.07  ? 91  ASP C C   1 
ATOM 4963  O O   . ASP C 1 91  ? -8.093  10.831  2.797   1.00 59.52  ? 91  ASP C O   1 
ATOM 4964  C CB  . ASP C 1 91  ? -9.963  12.494  1.082   1.00 57.17  ? 91  ASP C CB  1 
ATOM 4965  C CG  . ASP C 1 91  ? -9.114  13.749  0.936   1.00 65.21  ? 91  ASP C CG  1 
ATOM 4966  O OD1 . ASP C 1 91  ? -7.975  13.676  0.434   1.00 66.04  ? 91  ASP C OD1 1 
ATOM 4967  O OD2 . ASP C 1 91  ? -9.600  14.830  1.319   1.00 76.31  ? 91  ASP C OD2 1 
ATOM 4968  N N   . MET C 1 92  ? -6.786  11.199  0.973   1.00 55.38  ? 92  MET C N   1 
ATOM 4969  C CA  . MET C 1 92  ? -5.538  10.788  1.613   1.00 53.25  ? 92  MET C CA  1 
ATOM 4970  C C   . MET C 1 92  ? -5.274  11.596  2.882   1.00 58.78  ? 92  MET C C   1 
ATOM 4971  O O   . MET C 1 92  ? -4.925  11.030  3.925   1.00 63.93  ? 92  MET C O   1 
ATOM 4972  C CB  . MET C 1 92  ? -4.375  10.920  0.620   1.00 44.24  ? 92  MET C CB  1 
ATOM 4973  C CG  . MET C 1 92  ? -2.957  10.541  1.116   1.00 37.35  ? 92  MET C CG  1 
ATOM 4974  S SD  . MET C 1 92  ? -2.703  8.957   1.988   1.00 58.35  ? 92  MET C SD  1 
ATOM 4975  C CE  . MET C 1 92  ? -3.021  7.714   0.752   1.00 40.32  ? 92  MET C CE  1 
ATOM 4976  N N   . LYS C 1 93  ? -5.448  12.923  2.825   1.00 58.10  ? 93  LYS C N   1 
ATOM 4977  C CA  . LYS C 1 93  ? -5.107  13.727  3.998   1.00 61.82  ? 93  LYS C CA  1 
ATOM 4978  C C   . LYS C 1 93  ? -6.132  13.588  5.122   1.00 59.67  ? 93  LYS C C   1 
ATOM 4979  O O   . LYS C 1 93  ? -5.755  13.685  6.286   1.00 59.63  ? 93  LYS C O   1 
ATOM 4980  C CB  . LYS C 1 93  ? -4.928  15.209  3.630   1.00 61.38  ? 93  LYS C CB  1 
ATOM 4981  C CG  . LYS C 1 93  ? -4.135  15.940  4.709   1.00 60.39  ? 93  LYS C CG  1 
ATOM 4982  C CD  . LYS C 1 93  ? -3.650  17.301  4.279   1.00 66.22  ? 93  LYS C CD  1 
ATOM 4983  C CE  . LYS C 1 93  ? -4.748  18.359  4.437   1.00 76.32  ? 93  LYS C CE  1 
ATOM 4984  N NZ  . LYS C 1 93  ? -4.262  19.780  4.407   1.00 56.85  ? 93  LYS C NZ  1 
ATOM 4985  N N   . VAL C 1 94  ? -7.416  13.428  4.781   1.00 67.84  ? 94  VAL C N   1 
ATOM 4986  C CA  . VAL C 1 94  ? -8.416  12.980  5.765   1.00 59.14  ? 94  VAL C CA  1 
ATOM 4987  C C   . VAL C 1 94  ? -7.918  11.757  6.517   1.00 57.67  ? 94  VAL C C   1 
ATOM 4988  O O   . VAL C 1 94  ? -7.664  11.811  7.725   1.00 57.09  ? 94  VAL C O   1 
ATOM 4989  C CB  . VAL C 1 94  ? -9.765  12.655  5.087   1.00 70.93  ? 94  VAL C CB  1 
ATOM 4990  C CG1 . VAL C 1 94  ? -10.719 11.861  6.020   1.00 53.59  ? 94  VAL C CG1 1 
ATOM 4991  C CG2 . VAL C 1 94  ? -10.463 13.927  4.522   1.00 71.34  ? 94  VAL C CG2 1 
ATOM 4992  N N   . LYS C 1 95  ? -7.730  10.644  5.794   1.00 59.81  ? 95  LYS C N   1 
ATOM 4993  C CA  . LYS C 1 95  ? -7.414  9.380   6.446   1.00 64.85  ? 95  LYS C CA  1 
ATOM 4994  C C   . LYS C 1 95  ? -6.123  9.490   7.241   1.00 56.51  ? 95  LYS C C   1 
ATOM 4995  O O   . LYS C 1 95  ? -5.969  8.826   8.271   1.00 50.08  ? 95  LYS C O   1 
ATOM 4996  C CB  . LYS C 1 95  ? -7.359  8.249   5.405   1.00 52.53  ? 95  LYS C CB  1 
ATOM 4997  C CG  . LYS C 1 95  ? -8.731  7.991   4.747   1.00 58.70  ? 95  LYS C CG  1 
ATOM 4998  C CD  . LYS C 1 95  ? -8.795  6.817   3.762   1.00 50.61  ? 95  LYS C CD  1 
ATOM 4999  C CE  . LYS C 1 95  ? -10.201 6.700   3.142   1.00 49.91  ? 95  LYS C CE  1 
ATOM 5000  N NZ  . LYS C 1 95  ? -11.346 6.911   4.114   1.00 52.23  ? 95  LYS C NZ  1 
ATOM 5001  N N   . GLN C 1 96  ? -5.217  10.367  6.814   1.00 51.87  ? 96  GLN C N   1 
ATOM 5002  C CA  . GLN C 1 96  ? -3.918  10.468  7.464   1.00 49.43  ? 96  GLN C CA  1 
ATOM 5003  C C   . GLN C 1 96  ? -4.030  11.168  8.809   1.00 59.18  ? 96  GLN C C   1 
ATOM 5004  O O   . GLN C 1 96  ? -3.461  10.708  9.809   1.00 53.16  ? 96  GLN C O   1 
ATOM 5005  C CB  . GLN C 1 96  ? -2.945  11.200  6.546   1.00 60.46  ? 96  GLN C CB  1 
ATOM 5006  C CG  . GLN C 1 96  ? -2.179  10.257  5.629   1.00 55.83  ? 96  GLN C CG  1 
ATOM 5007  C CD  . GLN C 1 96  ? -1.124  10.963  4.828   1.00 45.96  ? 96  GLN C CD  1 
ATOM 5008  O OE1 . GLN C 1 96  ? -1.164  12.183  4.653   1.00 55.87  ? 96  GLN C OE1 1 
ATOM 5009  N NE2 . GLN C 1 96  ? -0.140  10.206  4.371   1.00 48.22  ? 96  GLN C NE2 1 
ATOM 5010  N N   . THR C 1 97  ? -4.756  12.292  8.853   1.00 59.55  ? 97  THR C N   1 
ATOM 5011  C CA  . THR C 1 97  ? -4.956  12.989  10.116  1.00 54.33  ? 97  THR C CA  1 
ATOM 5012  C C   . THR C 1 97  ? -5.873  12.190  11.030  1.00 55.19  ? 97  THR C C   1 
ATOM 5013  O O   . THR C 1 97  ? -5.573  12.004  12.215  1.00 52.73  ? 97  THR C O   1 
ATOM 5014  C CB  . THR C 1 97  ? -5.517  14.389  9.869   1.00 53.06  ? 97  THR C CB  1 
ATOM 5015  O OG1 . THR C 1 97  ? -4.626  15.114  9.007   1.00 61.71  ? 97  THR C OG1 1 
ATOM 5016  C CG2 . THR C 1 97  ? -5.638  15.140  11.185  1.00 48.57  ? 97  THR C CG2 1 
ATOM 5017  N N   . THR C 1 98  ? -6.995  11.699  10.489  1.00 51.35  ? 98  THR C N   1 
ATOM 5018  C CA  . THR C 1 98  ? -7.883  10.839  11.269  1.00 46.90  ? 98  THR C CA  1 
ATOM 5019  C C   . THR C 1 98  ? -7.101  9.733   11.969  1.00 49.46  ? 98  THR C C   1 
ATOM 5020  O O   . THR C 1 98  ? -7.320  9.463   13.154  1.00 53.61  ? 98  THR C O   1 
ATOM 5021  C CB  . THR C 1 98  ? -8.977  10.249  10.368  1.00 49.53  ? 98  THR C CB  1 
ATOM 5022  O OG1 . THR C 1 98  ? -9.944  11.257  10.049  1.00 50.41  ? 98  THR C OG1 1 
ATOM 5023  C CG2 . THR C 1 98  ? -9.691  9.086   11.046  1.00 46.80  ? 98  THR C CG2 1 
ATOM 5024  N N   . PHE C 1 99  ? -6.160  9.104   11.267  1.00 49.82  ? 99  PHE C N   1 
ATOM 5025  C CA  . PHE C 1 99  ? -5.377  8.046   11.893  1.00 51.98  ? 99  PHE C CA  1 
ATOM 5026  C C   . PHE C 1 99  ? -4.280  8.614   12.784  1.00 53.85  ? 99  PHE C C   1 
ATOM 5027  O O   . PHE C 1 99  ? -3.792  7.921   13.686  1.00 48.17  ? 99  PHE C O   1 
ATOM 5028  C CB  . PHE C 1 99  ? -4.772  7.139   10.827  1.00 48.16  ? 99  PHE C CB  1 
ATOM 5029  C CG  . PHE C 1 99  ? -5.662  6.010   10.409  1.00 47.84  ? 99  PHE C CG  1 
ATOM 5030  C CD1 . PHE C 1 99  ? -5.943  4.972   11.273  1.00 45.77  ? 99  PHE C CD1 1 
ATOM 5031  C CD2 . PHE C 1 99  ? -6.204  5.979   9.140   1.00 47.53  ? 99  PHE C CD2 1 
ATOM 5032  C CE1 . PHE C 1 99  ? -6.753  3.928   10.878  1.00 47.55  ? 99  PHE C CE1 1 
ATOM 5033  C CE2 . PHE C 1 99  ? -7.006  4.937   8.740   1.00 44.83  ? 99  PHE C CE2 1 
ATOM 5034  C CZ  . PHE C 1 99  ? -7.282  3.909   9.608   1.00 42.32  ? 99  PHE C CZ  1 
ATOM 5035  N N   . GLY C 1 100 ? -3.855  9.852   12.530  1.00 55.44  ? 100 GLY C N   1 
ATOM 5036  C CA  . GLY C 1 100 ? -2.892  10.475  13.415  1.00 44.71  ? 100 GLY C CA  1 
ATOM 5037  C C   . GLY C 1 100 ? -3.514  10.813  14.751  1.00 56.95  ? 100 GLY C C   1 
ATOM 5038  O O   . GLY C 1 100 ? -2.910  10.591  15.805  1.00 49.93  ? 100 GLY C O   1 
ATOM 5039  N N   . GLU C 1 101 ? -4.746  11.328  14.728  1.00 54.49  ? 101 GLU C N   1 
ATOM 5040  C CA  . GLU C 1 101 ? -5.446  11.616  15.973  1.00 45.54  ? 101 GLU C CA  1 
ATOM 5041  C C   . GLU C 1 101 ? -5.746  10.333  16.744  1.00 46.51  ? 101 GLU C C   1 
ATOM 5042  O O   . GLU C 1 101 ? -5.348  10.202  17.907  1.00 46.73  ? 101 GLU C O   1 
ATOM 5043  C CB  . GLU C 1 101 ? -6.710  12.419  15.674  1.00 41.18  ? 101 GLU C CB  1 
ATOM 5044  C CG  . GLU C 1 101 ? -6.409  13.841  15.215  1.00 44.95  ? 101 GLU C CG  1 
ATOM 5045  C CD  . GLU C 1 101 ? -7.535  14.456  14.412  1.00 54.47  ? 101 GLU C CD  1 
ATOM 5046  O OE1 . GLU C 1 101 ? -7.405  15.632  14.015  1.00 49.34  ? 101 GLU C OE1 1 
ATOM 5047  O OE2 . GLU C 1 101 ? -8.552  13.770  14.175  1.00 59.54  ? 101 GLU C OE2 1 
ATOM 5048  N N   . LEU C 1 102 ? -6.401  9.354   16.107  1.00 53.11  ? 102 LEU C N   1 
ATOM 5049  C CA  . LEU C 1 102 ? -6.659  8.072   16.765  1.00 55.23  ? 102 LEU C CA  1 
ATOM 5050  C C   . LEU C 1 102 ? -5.390  7.371   17.227  1.00 52.54  ? 102 LEU C C   1 
ATOM 5051  O O   . LEU C 1 102 ? -5.477  6.441   18.033  1.00 56.70  ? 102 LEU C O   1 
ATOM 5052  C CB  . LEU C 1 102 ? -7.424  7.111   15.846  1.00 60.01  ? 102 LEU C CB  1 
ATOM 5053  C CG  . LEU C 1 102 ? -8.712  7.518   15.118  1.00 68.09  ? 102 LEU C CG  1 
ATOM 5054  C CD1 . LEU C 1 102 ? -9.326  6.278   14.422  1.00 64.22  ? 102 LEU C CD1 1 
ATOM 5055  C CD2 . LEU C 1 102 ? -9.742  8.227   16.041  1.00 58.02  ? 102 LEU C CD2 1 
ATOM 5056  N N   . ASP C 1 103 ? -4.222  7.765   16.718  1.00 52.75  ? 103 ASP C N   1 
ATOM 5057  C CA  . ASP C 1 103 ? -2.987  7.106   17.127  1.00 53.00  ? 103 ASP C CA  1 
ATOM 5058  C C   . ASP C 1 103 ? -2.651  7.435   18.579  1.00 53.29  ? 103 ASP C C   1 
ATOM 5059  O O   . ASP C 1 103 ? -2.075  6.604   19.294  1.00 51.79  ? 103 ASP C O   1 
ATOM 5060  C CB  . ASP C 1 103 ? -1.850  7.511   16.183  1.00 46.48  ? 103 ASP C CB  1 
ATOM 5061  C CG  . ASP C 1 103 ? -0.671  6.554   16.232  1.00 50.71  ? 103 ASP C CG  1 
ATOM 5062  O OD1 . ASP C 1 103 ? -0.824  5.432   16.755  1.00 46.02  ? 103 ASP C OD1 1 
ATOM 5063  O OD2 . ASP C 1 103 ? 0.418   6.933   15.751  1.00 53.17  ? 103 ASP C OD2 1 
ATOM 5064  N N   . LYS C 1 104 ? -3.012  8.633   19.035  1.00 56.12  ? 104 LYS C N   1 
ATOM 5065  C CA  . LYS C 1 104 ? -2.874  8.960   20.440  1.00 64.71  ? 104 LYS C CA  1 
ATOM 5066  C C   . LYS C 1 104 ? -4.149  8.671   21.232  1.00 68.32  ? 104 LYS C C   1 
ATOM 5067  O O   . LYS C 1 104 ? -4.076  8.447   22.437  1.00 64.97  ? 104 LYS C O   1 
ATOM 5068  C CB  . LYS C 1 104 ? -2.443  10.425  20.585  1.00 62.16  ? 104 LYS C CB  1 
ATOM 5069  C CG  . LYS C 1 104 ? -0.924  10.544  20.818  1.00 74.38  ? 104 LYS C CG  1 
ATOM 5070  C CD  . LYS C 1 104 ? -0.435  9.532   21.884  1.00 68.74  ? 104 LYS C CD  1 
ATOM 5071  C CE  . LYS C 1 104 ? 0.930   9.933   22.463  1.00 69.06  ? 104 LYS C CE  1 
ATOM 5072  N NZ  . LYS C 1 104 ? 2.075   9.133   21.908  1.00 68.77  ? 104 LYS C NZ  1 
ATOM 5073  N N   . ILE C 1 105 ? -5.307  8.670   20.573  1.00 63.82  ? 105 ILE C N   1 
ATOM 5074  C CA  . ILE C 1 105 ? -6.557  8.276   21.223  1.00 51.16  ? 105 ILE C CA  1 
ATOM 5075  C C   . ILE C 1 105 ? -6.538  6.801   21.592  1.00 53.62  ? 105 ILE C C   1 
ATOM 5076  O O   . ILE C 1 105 ? -6.667  6.431   22.760  1.00 56.80  ? 105 ILE C O   1 
ATOM 5077  C CB  . ILE C 1 105 ? -7.756  8.578   20.306  1.00 55.06  ? 105 ILE C CB  1 
ATOM 5078  C CG1 . ILE C 1 105 ? -7.861  10.069  20.004  1.00 59.03  ? 105 ILE C CG1 1 
ATOM 5079  C CG2 . ILE C 1 105 ? -9.056  8.071   20.929  1.00 52.99  ? 105 ILE C CG2 1 
ATOM 5080  C CD1 . ILE C 1 105 ? -9.000  10.363  19.087  1.00 59.86  ? 105 ILE C CD1 1 
ATOM 5081  N N   . CYS C 1 106 ? -6.420  5.933   20.599  1.00 63.41  ? 106 CYS C N   1 
ATOM 5082  C CA  . CYS C 1 106 ? -6.643  4.521   20.864  1.00 66.14  ? 106 CYS C CA  1 
ATOM 5083  C C   . CYS C 1 106 ? -5.549  3.955   21.754  1.00 56.92  ? 106 CYS C C   1 
ATOM 5084  O O   . CYS C 1 106 ? -4.444  4.494   21.849  1.00 61.81  ? 106 CYS C O   1 
ATOM 5085  C CB  . CYS C 1 106 ? -6.764  3.750   19.557  1.00 49.34  ? 106 CYS C CB  1 
ATOM 5086  S SG  . CYS C 1 106 ? -8.020  4.558   18.554  1.00 54.57  ? 106 CYS C SG  1 
ATOM 5087  N N   . LYS C 1 107 ? -5.897  2.882   22.449  1.00 62.21  ? 107 LYS C N   1 
ATOM 5088  C CA  . LYS C 1 107 ? -4.921  2.172   23.249  1.00 63.18  ? 107 LYS C CA  1 
ATOM 5089  C C   . LYS C 1 107 ? -3.871  1.556   22.327  1.00 57.23  ? 107 LYS C C   1 
ATOM 5090  O O   . LYS C 1 107 ? -4.131  1.326   21.140  1.00 54.24  ? 107 LYS C O   1 
ATOM 5091  C CB  . LYS C 1 107 ? -5.596  1.083   24.078  1.00 54.70  ? 107 LYS C CB  1 
ATOM 5092  C CG  . LYS C 1 107 ? -6.733  0.405   23.360  1.00 54.32  ? 107 LYS C CG  1 
ATOM 5093  C CD  . LYS C 1 107 ? -7.487  -0.525  24.263  1.00 57.65  ? 107 LYS C CD  1 
ATOM 5094  C CE  . LYS C 1 107 ? -6.891  -1.917  24.219  1.00 57.37  ? 107 LYS C CE  1 
ATOM 5095  N NZ  . LYS C 1 107 ? -7.826  -2.884  24.847  1.00 59.32  ? 107 LYS C NZ  1 
ATOM 5096  N N   . PRO C 1 108 ? -2.676  1.286   22.849  1.00 65.11  ? 108 PRO C N   1 
ATOM 5097  C CA  . PRO C 1 108 ? -1.608  0.721   22.005  1.00 62.17  ? 108 PRO C CA  1 
ATOM 5098  C C   . PRO C 1 108 ? -1.980  -0.569  21.288  1.00 62.15  ? 108 PRO C C   1 
ATOM 5099  O O   . PRO C 1 108 ? -1.478  -0.820  20.183  1.00 66.76  ? 108 PRO C O   1 
ATOM 5100  C CB  . PRO C 1 108 ? -0.473  0.504   23.010  1.00 61.97  ? 108 PRO C CB  1 
ATOM 5101  C CG  . PRO C 1 108 ? -0.692  1.580   24.036  1.00 61.18  ? 108 PRO C CG  1 
ATOM 5102  C CD  . PRO C 1 108 ? -2.182  1.701   24.176  1.00 56.92  ? 108 PRO C CD  1 
ATOM 5103  N N   . GLU C 1 109 ? -2.857  -1.382  21.862  1.00 54.90  ? 109 GLU C N   1 
ATOM 5104  C CA  . GLU C 1 109 ? -3.131  -2.708  21.318  1.00 57.07  ? 109 GLU C CA  1 
ATOM 5105  C C   . GLU C 1 109 ? -4.188  -2.704  20.217  1.00 56.87  ? 109 GLU C C   1 
ATOM 5106  O O   . GLU C 1 109 ? -4.379  -3.735  19.559  1.00 52.78  ? 109 GLU C O   1 
ATOM 5107  C CB  . GLU C 1 109 ? -3.553  -3.636  22.452  1.00 59.72  ? 109 GLU C CB  1 
ATOM 5108  C CG  . GLU C 1 109 ? -2.524  -3.718  23.586  1.00 74.47  ? 109 GLU C CG  1 
ATOM 5109  C CD  . GLU C 1 109 ? -2.586  -2.536  24.572  1.00 79.12  ? 109 GLU C CD  1 
ATOM 5110  O OE1 . GLU C 1 109 ? -2.208  -2.738  25.747  1.00 70.11  ? 109 GLU C OE1 1 
ATOM 5111  O OE2 . GLU C 1 109 ? -2.986  -1.411  24.174  1.00 76.62  ? 109 GLU C OE2 1 
ATOM 5112  N N   . CYS C 1 110 ? -4.863  -1.572  20.006  1.00 61.72  ? 110 CYS C N   1 
ATOM 5113  C CA  . CYS C 1 110 ? -5.884  -1.432  18.976  1.00 51.38  ? 110 CYS C CA  1 
ATOM 5114  C C   . CYS C 1 110 ? -5.279  -1.683  17.592  1.00 59.31  ? 110 CYS C C   1 
ATOM 5115  O O   . CYS C 1 110 ? -4.154  -1.253  17.303  1.00 52.92  ? 110 CYS C O   1 
ATOM 5116  C CB  . CYS C 1 110 ? -6.479  -0.031  19.052  1.00 50.24  ? 110 CYS C CB  1 
ATOM 5117  S SG  . CYS C 1 110 ? -7.975  0.180   18.120  1.00 48.74  ? 110 CYS C SG  1 
ATOM 5118  N N   . ILE C 1 111 ? -6.024  -2.376  16.736  1.00 49.77  ? 111 ILE C N   1 
ATOM 5119  C CA  . ILE C 1 111 ? -5.578  -2.638  15.376  1.00 42.40  ? 111 ILE C CA  1 
ATOM 5120  C C   . ILE C 1 111 ? -6.188  -1.604  14.441  1.00 44.42  ? 111 ILE C C   1 
ATOM 5121  O O   . ILE C 1 111 ? -7.392  -1.316  14.505  1.00 40.92  ? 111 ILE C O   1 
ATOM 5122  C CB  . ILE C 1 111 ? -5.953  -4.066  14.948  1.00 48.72  ? 111 ILE C CB  1 
ATOM 5123  C CG1 . ILE C 1 111 ? -5.270  -5.082  15.873  1.00 36.80  ? 111 ILE C CG1 1 
ATOM 5124  C CG2 . ILE C 1 111 ? -5.606  -4.295  13.449  1.00 35.89  ? 111 ILE C CG2 1 
ATOM 5125  C CD1 . ILE C 1 111 ? -5.568  -6.534  15.533  1.00 38.58  ? 111 ILE C CD1 1 
ATOM 5126  N N   . PHE C 1 112 ? -5.355  -1.038  13.566  1.00 44.27  ? 112 PHE C N   1 
ATOM 5127  C CA  . PHE C 1 112 ? -5.769  -0.016  12.613  1.00 38.83  ? 112 PHE C CA  1 
ATOM 5128  C C   . PHE C 1 112 ? -6.006  -0.678  11.260  1.00 39.68  ? 112 PHE C C   1 
ATOM 5129  O O   . PHE C 1 112 ? -5.098  -1.306  10.703  1.00 36.85  ? 112 PHE C O   1 
ATOM 5130  C CB  . PHE C 1 112 ? -4.710  1.079   12.503  1.00 40.85  ? 112 PHE C CB  1 
ATOM 5131  C CG  . PHE C 1 112 ? -4.773  2.096   13.607  1.00 52.70  ? 112 PHE C CG  1 
ATOM 5132  C CD1 . PHE C 1 112 ? -5.502  1.837   14.776  1.00 56.10  ? 112 PHE C CD1 1 
ATOM 5133  C CD2 . PHE C 1 112 ? -4.090  3.306   13.497  1.00 46.72  ? 112 PHE C CD2 1 
ATOM 5134  C CE1 . PHE C 1 112 ? -5.567  2.775   15.808  1.00 43.86  ? 112 PHE C CE1 1 
ATOM 5135  C CE2 . PHE C 1 112 ? -4.140  4.251   14.520  1.00 59.42  ? 112 PHE C CE2 1 
ATOM 5136  C CZ  . PHE C 1 112 ? -4.890  3.981   15.685  1.00 55.24  ? 112 PHE C CZ  1 
ATOM 5137  N N   . ALA C 1 113 ? -7.225  -0.545  10.747  1.00 39.39  ? 113 ALA C N   1 
ATOM 5138  C CA  . ALA C 1 113 ? -7.595  -1.078  9.448   1.00 41.55  ? 113 ALA C CA  1 
ATOM 5139  C C   . ALA C 1 113 ? -8.425  -0.038  8.711   1.00 45.74  ? 113 ALA C C   1 
ATOM 5140  O O   . ALA C 1 113 ? -9.154  0.748   9.329   1.00 44.40  ? 113 ALA C O   1 
ATOM 5141  C CB  . ALA C 1 113 ? -8.388  -2.387  9.572   1.00 40.29  ? 113 ALA C CB  1 
ATOM 5142  N N   . SER C 1 114 ? -8.294  -0.024  7.382   1.00 41.06  ? 114 SER C N   1 
ATOM 5143  C CA  . SER C 1 114 ? -9.100  0.839   6.532   1.00 37.60  ? 114 SER C CA  1 
ATOM 5144  C C   . SER C 1 114 ? -9.776  0.004   5.450   1.00 48.01  ? 114 SER C C   1 
ATOM 5145  O O   . SER C 1 114 ? -9.267  -1.044  5.031   1.00 44.14  ? 114 SER C O   1 
ATOM 5146  C CB  . SER C 1 114 ? -8.249  1.952   5.906   1.00 45.27  ? 114 SER C CB  1 
ATOM 5147  O OG  . SER C 1 114 ? -8.945  2.661   4.892   1.00 59.91  ? 114 SER C OG  1 
ATOM 5148  N N   . ASN C 1 115 ? -10.948 0.474   5.022   1.00 46.49  ? 115 ASN C N   1 
ATOM 5149  C CA  . ASN C 1 115 ? -11.784 -0.157  4.008   1.00 41.32  ? 115 ASN C CA  1 
ATOM 5150  C C   . ASN C 1 115 ? -11.518 0.394   2.588   1.00 43.76  ? 115 ASN C C   1 
ATOM 5151  O O   . ASN C 1 115 ? -12.189 -0.018  1.630   1.00 44.00  ? 115 ASN C O   1 
ATOM 5152  C CB  . ASN C 1 115 ? -13.254 0.032   4.430   1.00 32.33  ? 115 ASN C CB  1 
ATOM 5153  C CG  . ASN C 1 115 ? -14.255 -0.687  3.532   1.00 37.29  ? 115 ASN C CG  1 
ATOM 5154  O OD1 . ASN C 1 115 ? -14.175 -1.902  3.304   1.00 41.93  ? 115 ASN C OD1 1 
ATOM 5155  N ND2 . ASN C 1 115 ? -15.204 0.081   3.004   1.00 33.93  ? 115 ASN C ND2 1 
ATOM 5156  N N   . THR C 1 116 ? -10.531 1.283   2.430   1.00 38.94  ? 116 THR C N   1 
ATOM 5157  C CA  . THR C 1 116 ? -10.296 1.981   1.163   1.00 40.29  ? 116 THR C CA  1 
ATOM 5158  C C   . THR C 1 116 ? -10.168 1.013   -0.015  1.00 42.03  ? 116 THR C C   1 
ATOM 5159  O O   . THR C 1 116 ? -9.525  -0.038  0.066   1.00 39.49  ? 116 THR C O   1 
ATOM 5160  C CB  . THR C 1 116 ? -9.033  2.854   1.230   1.00 41.69  ? 116 THR C CB  1 
ATOM 5161  O OG1 . THR C 1 116 ? -9.049  3.804   0.157   1.00 43.41  ? 116 THR C OG1 1 
ATOM 5162  C CG2 . THR C 1 116 ? -7.753  2.028   1.116   1.00 31.69  ? 116 THR C CG2 1 
ATOM 5163  N N   . SER C 1 117 ? -10.820 1.387   -1.127  1.00 53.46  ? 117 SER C N   1 
ATOM 5164  C CA  . SER C 1 117 ? -10.744 0.672   -2.396  1.00 41.83  ? 117 SER C CA  1 
ATOM 5165  C C   . SER C 1 117 ? -9.672  1.230   -3.314  1.00 44.07  ? 117 SER C C   1 
ATOM 5166  O O   . SER C 1 117 ? -9.213  0.517   -4.214  1.00 43.97  ? 117 SER C O   1 
ATOM 5167  C CB  . SER C 1 117 ? -12.091 0.738   -3.150  1.00 45.63  ? 117 SER C CB  1 
ATOM 5168  O OG  . SER C 1 117 ? -13.177 0.157   -2.421  1.00 57.91  ? 117 SER C OG  1 
ATOM 5169  N N   . SER C 1 118 ? -9.260  2.480   -3.100  1.00 40.14  ? 118 SER C N   1 
ATOM 5170  C CA  . SER C 1 118 ? -8.566  3.247   -4.117  1.00 43.69  ? 118 SER C CA  1 
ATOM 5171  C C   . SER C 1 118 ? -7.392  4.058   -3.592  1.00 44.02  ? 118 SER C C   1 
ATOM 5172  O O   . SER C 1 118 ? -6.784  4.800   -4.374  1.00 45.75  ? 118 SER C O   1 
ATOM 5173  C CB  . SER C 1 118 ? -9.545  4.205   -4.803  1.00 48.61  ? 118 SER C CB  1 
ATOM 5174  O OG  . SER C 1 118 ? -10.120 5.055   -3.828  1.00 44.79  ? 118 SER C OG  1 
ATOM 5175  N N   . LEU C 1 119 ? -7.049  3.949   -2.314  1.00 33.74  ? 119 LEU C N   1 
ATOM 5176  C CA  . LEU C 1 119 ? -5.875  4.636   -1.797  1.00 39.50  ? 119 LEU C CA  1 
ATOM 5177  C C   . LEU C 1 119 ? -4.838  3.635   -1.295  1.00 37.64  ? 119 LEU C C   1 
ATOM 5178  O O   . LEU C 1 119 ? -5.161  2.496   -0.927  1.00 40.93  ? 119 LEU C O   1 
ATOM 5179  C CB  . LEU C 1 119 ? -6.251  5.607   -0.678  1.00 47.24  ? 119 LEU C CB  1 
ATOM 5180  C CG  . LEU C 1 119 ? -7.145  6.755   -1.159  1.00 46.77  ? 119 LEU C CG  1 
ATOM 5181  C CD1 . LEU C 1 119 ? -7.585  7.649   -0.010  1.00 52.86  ? 119 LEU C CD1 1 
ATOM 5182  C CD2 . LEU C 1 119 ? -6.432  7.587   -2.178  1.00 35.73  ? 119 LEU C CD2 1 
ATOM 5183  N N   . SER C 1 120 ? -3.579  4.077   -1.296  1.00 36.08  ? 120 SER C N   1 
ATOM 5184  C CA  . SER C 1 120 ? -2.486  3.261   -0.779  1.00 38.70  ? 120 SER C CA  1 
ATOM 5185  C C   . SER C 1 120 ? -2.633  3.057   0.725   1.00 39.49  ? 120 SER C C   1 
ATOM 5186  O O   . SER C 1 120 ? -2.452  3.996   1.509   1.00 38.94  ? 120 SER C O   1 
ATOM 5187  C CB  . SER C 1 120 ? -1.141  3.910   -1.082  1.00 37.11  ? 120 SER C CB  1 
ATOM 5188  O OG  . SER C 1 120 ? -0.105  3.144   -0.480  1.00 32.97  ? 120 SER C OG  1 
ATOM 5189  N N   . ILE C 1 121 ? -2.946  1.821   1.123   1.00 39.30  ? 121 ILE C N   1 
ATOM 5190  C CA  . ILE C 1 121 ? -2.877  1.450   2.536   1.00 37.64  ? 121 ILE C CA  1 
ATOM 5191  C C   . ILE C 1 121 ? -1.522  1.828   3.122   1.00 40.22  ? 121 ILE C C   1 
ATOM 5192  O O   . ILE C 1 121 ? -1.439  2.354   4.239   1.00 46.58  ? 121 ILE C O   1 
ATOM 5193  C CB  . ILE C 1 121 ? -3.162  -0.054  2.691   1.00 37.35  ? 121 ILE C CB  1 
ATOM 5194  C CG1 . ILE C 1 121 ? -4.671  -0.344  2.562   1.00 41.70  ? 121 ILE C CG1 1 
ATOM 5195  C CG2 . ILE C 1 121 ? -2.558  -0.602  3.982   1.00 35.94  ? 121 ILE C CG2 1 
ATOM 5196  C CD1 . ILE C 1 121 ? -5.548  0.343   3.613   1.00 41.71  ? 121 ILE C CD1 1 
ATOM 5197  N N   . THR C 1 122 ? -0.443  1.588   2.366   1.00 38.76  ? 122 THR C N   1 
ATOM 5198  C CA  . THR C 1 122 ? 0.899   1.920   2.831   1.00 31.77  ? 122 THR C CA  1 
ATOM 5199  C C   . THR C 1 122 ? 1.061   3.419   3.060   1.00 38.26  ? 122 THR C C   1 
ATOM 5200  O O   . THR C 1 122 ? 1.557   3.843   4.112   1.00 48.60  ? 122 THR C O   1 
ATOM 5201  C CB  . THR C 1 122 ? 1.935   1.411   1.831   1.00 36.72  ? 122 THR C CB  1 
ATOM 5202  O OG1 . THR C 1 122 ? 1.875   -0.020  1.763   1.00 35.26  ? 122 THR C OG1 1 
ATOM 5203  C CG2 . THR C 1 122 ? 3.326   1.804   2.260   1.00 37.77  ? 122 THR C CG2 1 
ATOM 5204  N N   . GLU C 1 123 ? 0.650   4.244   2.094   1.00 45.76  ? 123 GLU C N   1 
ATOM 5205  C CA  . GLU C 1 123 ? 0.760   5.691   2.296   1.00 52.15  ? 123 GLU C CA  1 
ATOM 5206  C C   . GLU C 1 123 ? -0.117  6.176   3.458   1.00 47.85  ? 123 GLU C C   1 
ATOM 5207  O O   . GLU C 1 123 ? 0.278   7.103   4.174   1.00 48.15  ? 123 GLU C O   1 
ATOM 5208  C CB  . GLU C 1 123 ? 0.421   6.448   1.004   1.00 48.27  ? 123 GLU C CB  1 
ATOM 5209  C CG  . GLU C 1 123 ? 1.007   7.864   0.937   1.00 43.47  ? 123 GLU C CG  1 
ATOM 5210  C CD  . GLU C 1 123 ? 0.596   8.611   -0.318  1.00 48.58  ? 123 GLU C CD  1 
ATOM 5211  O OE1 . GLU C 1 123 ? 0.235   7.940   -1.309  1.00 67.53  ? 123 GLU C OE1 1 
ATOM 5212  O OE2 . GLU C 1 123 ? 0.631   9.865   -0.321  1.00 52.27  ? 123 GLU C OE2 1 
ATOM 5213  N N   . ILE C 1 124 ? -1.286  5.558   3.680   1.00 49.18  ? 124 ILE C N   1 
ATOM 5214  C CA  . ILE C 1 124 ? -2.181  6.009   4.756   1.00 49.84  ? 124 ILE C CA  1 
ATOM 5215  C C   . ILE C 1 124 ? -1.503  5.860   6.120   1.00 58.59  ? 124 ILE C C   1 
ATOM 5216  O O   . ILE C 1 124 ? -1.623  6.730   6.996   1.00 58.17  ? 124 ILE C O   1 
ATOM 5217  C CB  . ILE C 1 124 ? -3.525  5.254   4.717   1.00 44.41  ? 124 ILE C CB  1 
ATOM 5218  C CG1 . ILE C 1 124 ? -4.282  5.504   3.408   1.00 41.52  ? 124 ILE C CG1 1 
ATOM 5219  C CG2 . ILE C 1 124 ? -4.429  5.707   5.875   1.00 50.64  ? 124 ILE C CG2 1 
ATOM 5220  C CD1 . ILE C 1 124 ? -5.541  4.646   3.264   1.00 43.20  ? 124 ILE C CD1 1 
ATOM 5221  N N   . GLY C 1 125 ? -0.761  4.761   6.312   1.00 53.37  ? 125 GLY C N   1 
ATOM 5222  C CA  . GLY C 1 125 ? -0.076  4.493   7.570   1.00 45.70  ? 125 GLY C CA  1 
ATOM 5223  C C   . GLY C 1 125 ? 1.419   4.781   7.614   1.00 54.54  ? 125 GLY C C   1 
ATOM 5224  O O   . GLY C 1 125 ? 2.168   4.072   8.294   1.00 50.01  ? 125 GLY C O   1 
ATOM 5225  N N   . LYS C 1 126 ? 1.862   5.829   6.911   1.00 59.72  ? 126 LYS C N   1 
ATOM 5226  C CA  . LYS C 1 126 ? 3.279   6.200   6.880   1.00 59.23  ? 126 LYS C CA  1 
ATOM 5227  C C   . LYS C 1 126 ? 3.818   6.535   8.272   1.00 64.17  ? 126 LYS C C   1 
ATOM 5228  O O   . LYS C 1 126 ? 4.334   5.656   8.973   1.00 65.40  ? 126 LYS C O   1 
ATOM 5229  C CB  . LYS C 1 126 ? 3.493   7.384   5.934   1.00 54.55  ? 126 LYS C CB  1 
ATOM 5230  C CG  . LYS C 1 126 ? 4.911   7.515   5.394   1.00 61.55  ? 126 LYS C CG  1 
ATOM 5231  C CD  . LYS C 1 126 ? 4.940   8.453   4.185   1.00 68.06  ? 126 LYS C CD  1 
ATOM 5232  C CE  . LYS C 1 126 ? 6.347   8.761   3.723   1.00 56.44  ? 126 LYS C CE  1 
ATOM 5233  N NZ  . LYS C 1 126 ? 6.268   9.621   2.515   1.00 54.75  ? 126 LYS C NZ  1 
ATOM 5234  N N   . GLY C 1 127 ? 3.717   7.803   8.685   1.00 60.55  ? 127 GLY C N   1 
ATOM 5235  C CA  . GLY C 1 127 ? 4.327   8.290   9.906   1.00 62.72  ? 127 GLY C CA  1 
ATOM 5236  C C   . GLY C 1 127 ? 3.672   7.861   11.197  1.00 67.99  ? 127 GLY C C   1 
ATOM 5237  O O   . GLY C 1 127 ? 3.633   8.649   12.149  1.00 74.58  ? 127 GLY C O   1 
ATOM 5238  N N   . LEU C 1 128 ? 3.167   6.632   11.274  1.00 57.53  ? 128 LEU C N   1 
ATOM 5239  C CA  . LEU C 1 128 ? 2.365   6.230   12.422  1.00 60.70  ? 128 LEU C CA  1 
ATOM 5240  C C   . LEU C 1 128 ? 3.200   5.400   13.392  1.00 66.98  ? 128 LEU C C   1 
ATOM 5241  O O   . LEU C 1 128 ? 4.336   5.016   13.091  1.00 70.75  ? 128 LEU C O   1 
ATOM 5242  C CB  . LEU C 1 128 ? 1.132   5.432   11.971  1.00 60.35  ? 128 LEU C CB  1 
ATOM 5243  C CG  . LEU C 1 128 ? -0.143  6.145   11.508  1.00 53.33  ? 128 LEU C CG  1 
ATOM 5244  C CD1 . LEU C 1 128 ? 0.105   7.042   10.300  1.00 59.88  ? 128 LEU C CD1 1 
ATOM 5245  C CD2 . LEU C 1 128 ? -1.211  5.108   11.179  1.00 54.44  ? 128 LEU C CD2 1 
ATOM 5246  N N   . SER C 1 129 ? 2.617   5.117   14.564  1.00 52.11  ? 129 SER C N   1 
ATOM 5247  C CA  . SER C 1 129 ? 3.287   4.358   15.614  1.00 48.86  ? 129 SER C CA  1 
ATOM 5248  C C   . SER C 1 129 ? 2.948   2.880   15.570  1.00 48.05  ? 129 SER C C   1 
ATOM 5249  O O   . SER C 1 129 ? 3.671   2.073   16.163  1.00 49.63  ? 129 SER C O   1 
ATOM 5250  C CB  . SER C 1 129 ? 2.921   4.924   16.996  1.00 55.18  ? 129 SER C CB  1 
ATOM 5251  O OG  . SER C 1 129 ? 1.860   4.199   17.609  1.00 58.90  ? 129 SER C OG  1 
ATOM 5252  N N   . ARG C 1 130 ? 1.871   2.505   14.903  1.00 52.66  ? 130 ARG C N   1 
ATOM 5253  C CA  . ARG C 1 130 ? 1.422   1.125   14.879  1.00 49.88  ? 130 ARG C CA  1 
ATOM 5254  C C   . ARG C 1 130 ? 1.120   0.755   13.440  1.00 52.25  ? 130 ARG C C   1 
ATOM 5255  O O   . ARG C 1 130 ? 0.848   1.632   12.610  1.00 49.00  ? 130 ARG C O   1 
ATOM 5256  C CB  . ARG C 1 130 ? 0.181   0.907   15.758  1.00 48.90  ? 130 ARG C CB  1 
ATOM 5257  C CG  . ARG C 1 130 ? -1.108  1.504   15.192  1.00 48.76  ? 130 ARG C CG  1 
ATOM 5258  C CD  . ARG C 1 130 ? -2.128  1.798   16.285  1.00 61.35  ? 130 ARG C CD  1 
ATOM 5259  N NE  . ARG C 1 130 ? -1.775  2.947   17.126  1.00 63.15  ? 130 ARG C NE  1 
ATOM 5260  C CZ  . ARG C 1 130 ? -2.335  3.200   18.307  1.00 49.86  ? 130 ARG C CZ  1 
ATOM 5261  N NH1 . ARG C 1 130 ? -3.255  2.379   18.773  1.00 48.07  ? 130 ARG C NH1 1 
ATOM 5262  N NH2 . ARG C 1 130 ? -1.975  4.261   19.023  1.00 52.56  ? 130 ARG C NH2 1 
ATOM 5263  N N   . PRO C 1 131 ? 1.204   -0.531  13.104  1.00 53.70  ? 131 PRO C N   1 
ATOM 5264  C CA  . PRO C 1 131 ? 0.916   -0.971  11.730  1.00 50.67  ? 131 PRO C CA  1 
ATOM 5265  C C   . PRO C 1 131 ? -0.471  -0.536  11.271  1.00 51.57  ? 131 PRO C C   1 
ATOM 5266  O O   . PRO C 1 131 ? -1.395  -0.335  12.071  1.00 52.33  ? 131 PRO C O   1 
ATOM 5267  C CB  . PRO C 1 131 ? 1.019   -2.502  11.806  1.00 43.82  ? 131 PRO C CB  1 
ATOM 5268  C CG  . PRO C 1 131 ? 1.388   -2.832  13.290  1.00 48.83  ? 131 PRO C CG  1 
ATOM 5269  C CD  . PRO C 1 131 ? 1.877   -1.563  13.909  1.00 46.95  ? 131 PRO C CD  1 
ATOM 5270  N N   . LEU C 1 132 ? -0.597  -0.345  9.955   1.00 45.83  ? 132 LEU C N   1 
ATOM 5271  C CA  . LEU C 1 132 ? -1.879  -0.083  9.314   1.00 39.22  ? 132 LEU C CA  1 
ATOM 5272  C C   . LEU C 1 132 ? -2.137  -1.169  8.279   1.00 40.24  ? 132 LEU C C   1 
ATOM 5273  O O   . LEU C 1 132 ? -1.281  -1.466  7.445   1.00 47.78  ? 132 LEU C O   1 
ATOM 5274  C CB  . LEU C 1 132 ? -1.931  1.293   8.651   1.00 40.28  ? 132 LEU C CB  1 
ATOM 5275  C CG  . LEU C 1 132 ? -3.270  1.623   7.979   1.00 44.98  ? 132 LEU C CG  1 
ATOM 5276  C CD1 . LEU C 1 132 ? -4.469  1.226   8.850   1.00 46.11  ? 132 LEU C CD1 1 
ATOM 5277  C CD2 . LEU C 1 132 ? -3.322  3.111   7.724   1.00 48.08  ? 132 LEU C CD2 1 
ATOM 5278  N N   . VAL C 1 133 ? -3.314  -1.777  8.363   1.00 43.32  ? 133 VAL C N   1 
ATOM 5279  C CA  . VAL C 1 133 ? -3.692  -2.923  7.556   1.00 34.26  ? 133 VAL C CA  1 
ATOM 5280  C C   . VAL C 1 133 ? -4.914  -2.520  6.753   1.00 41.82  ? 133 VAL C C   1 
ATOM 5281  O O   . VAL C 1 133 ? -5.587  -1.535  7.060   1.00 42.21  ? 133 VAL C O   1 
ATOM 5282  C CB  . VAL C 1 133 ? -4.003  -4.161  8.412   1.00 34.36  ? 133 VAL C CB  1 
ATOM 5283  C CG1 . VAL C 1 133 ? -5.376  -4.014  9.021   1.00 41.36  ? 133 VAL C CG1 1 
ATOM 5284  C CG2 . VAL C 1 133 ? -3.941  -5.425  7.582   1.00 42.89  ? 133 VAL C CG2 1 
ATOM 5285  N N   . GLY C 1 134 ? -5.186  -3.284  5.698   1.00 40.14  ? 134 GLY C N   1 
ATOM 5286  C CA  . GLY C 1 134 ? -6.354  -3.079  4.863   1.00 36.76  ? 134 GLY C CA  1 
ATOM 5287  C C   . GLY C 1 134 ? -7.385  -4.163  5.128   1.00 40.50  ? 134 GLY C C   1 
ATOM 5288  O O   . GLY C 1 134 ? -7.079  -5.356  5.045   1.00 42.41  ? 134 GLY C O   1 
ATOM 5289  N N   . MET C 1 135 ? -8.608  -3.734  5.456   1.00 34.17  ? 135 MET C N   1 
ATOM 5290  C CA  . MET C 1 135 ? -9.733  -4.650  5.688   1.00 39.23  ? 135 MET C CA  1 
ATOM 5291  C C   . MET C 1 135 ? -10.865 -4.224  4.746   1.00 44.39  ? 135 MET C C   1 
ATOM 5292  O O   . MET C 1 135 ? -11.671 -3.352  5.106   1.00 43.96  ? 135 MET C O   1 
ATOM 5293  C CB  . MET C 1 135 ? -10.170 -4.636  7.157   1.00 33.28  ? 135 MET C CB  1 
ATOM 5294  C CG  . MET C 1 135 ? -11.154 -5.742  7.548   1.00 37.20  ? 135 MET C CG  1 
ATOM 5295  S SD  . MET C 1 135 ? -11.546 -5.943  9.345   1.00 46.47  ? 135 MET C SD  1 
ATOM 5296  C CE  . MET C 1 135 ? -12.584 -7.384  9.251   1.00 37.03  ? 135 MET C CE  1 
ATOM 5297  N N   . HIS C 1 136 ? -10.934 -4.841  3.550   1.00 41.44  ? 136 HIS C N   1 
ATOM 5298  C CA  . HIS C 1 136 ? -11.813 -4.365  2.479   1.00 39.40  ? 136 HIS C CA  1 
ATOM 5299  C C   . HIS C 1 136 ? -13.140 -5.115  2.493   1.00 35.68  ? 136 HIS C C   1 
ATOM 5300  O O   . HIS C 1 136 ? -13.197 -6.309  2.174   1.00 37.25  ? 136 HIS C O   1 
ATOM 5301  C CB  . HIS C 1 136 ? -11.155 -4.504  1.110   1.00 42.53  ? 136 HIS C CB  1 
ATOM 5302  C CG  . HIS C 1 136 ? -11.939 -3.839  0.019   1.00 50.57  ? 136 HIS C CG  1 
ATOM 5303  N ND1 . HIS C 1 136 ? -12.308 -4.484  -1.143  1.00 36.61  ? 136 HIS C ND1 1 
ATOM 5304  C CD2 . HIS C 1 136 ? -12.470 -2.592  -0.057  1.00 47.20  ? 136 HIS C CD2 1 
ATOM 5305  C CE1 . HIS C 1 136 ? -13.011 -3.657  -1.895  1.00 42.06  ? 136 HIS C CE1 1 
ATOM 5306  N NE2 . HIS C 1 136 ? -13.122 -2.501  -1.262  1.00 47.30  ? 136 HIS C NE2 1 
ATOM 5307  N N   . PHE C 1 137 ? -14.214 -4.404  2.815   1.00 32.79  ? 137 PHE C N   1 
ATOM 5308  C CA  . PHE C 1 137 ? -15.547 -4.988  2.827   1.00 40.30  ? 137 PHE C CA  1 
ATOM 5309  C C   . PHE C 1 137 ? -16.244 -4.752  1.487   1.00 40.21  ? 137 PHE C C   1 
ATOM 5310  O O   . PHE C 1 137 ? -15.785 -3.979  0.637   1.00 47.56  ? 137 PHE C O   1 
ATOM 5311  C CB  . PHE C 1 137 ? -16.402 -4.395  3.951   1.00 38.66  ? 137 PHE C CB  1 
ATOM 5312  C CG  . PHE C 1 137 ? -16.129 -4.968  5.329   1.00 34.26  ? 137 PHE C CG  1 
ATOM 5313  C CD1 . PHE C 1 137 ? -15.069 -4.500  6.096   1.00 35.51  ? 137 PHE C CD1 1 
ATOM 5314  C CD2 . PHE C 1 137 ? -16.973 -5.920  5.886   1.00 37.27  ? 137 PHE C CD2 1 
ATOM 5315  C CE1 . PHE C 1 137 ? -14.840 -5.004  7.392   1.00 46.59  ? 137 PHE C CE1 1 
ATOM 5316  C CE2 . PHE C 1 137 ? -16.746 -6.426  7.177   1.00 35.21  ? 137 PHE C CE2 1 
ATOM 5317  C CZ  . PHE C 1 137 ? -15.676 -5.972  7.923   1.00 38.11  ? 137 PHE C CZ  1 
ATOM 5318  N N   . PHE C 1 138 ? -17.380 -5.421  1.313   1.00 41.55  ? 138 PHE C N   1 
ATOM 5319  C CA  . PHE C 1 138 ? -18.155 -5.350  0.081   1.00 35.77  ? 138 PHE C CA  1 
ATOM 5320  C C   . PHE C 1 138 ? -19.609 -5.061  0.437   1.00 38.28  ? 138 PHE C C   1 
ATOM 5321  O O   . PHE C 1 138 ? -20.246 -5.844  1.147   1.00 46.10  ? 138 PHE C O   1 
ATOM 5322  C CB  . PHE C 1 138 ? -17.984 -6.647  -0.723  1.00 30.80  ? 138 PHE C CB  1 
ATOM 5323  C CG  . PHE C 1 138 ? -16.593 -6.811  -1.280  1.00 40.06  ? 138 PHE C CG  1 
ATOM 5324  C CD1 . PHE C 1 138 ? -15.566 -7.317  -0.496  1.00 37.06  ? 138 PHE C CD1 1 
ATOM 5325  C CD2 . PHE C 1 138 ? -16.291 -6.412  -2.582  1.00 43.59  ? 138 PHE C CD2 1 
ATOM 5326  C CE1 . PHE C 1 138 ? -14.262 -7.434  -1.011  1.00 40.55  ? 138 PHE C CE1 1 
ATOM 5327  C CE2 . PHE C 1 138 ? -14.988 -6.540  -3.098  1.00 35.69  ? 138 PHE C CE2 1 
ATOM 5328  C CZ  . PHE C 1 138 ? -13.983 -7.042  -2.311  1.00 37.78  ? 138 PHE C CZ  1 
ATOM 5329  N N   . ASN C 1 139 ? -20.117 -3.923  -0.010  1.00 30.59  ? 139 ASN C N   1 
ATOM 5330  C CA  . ASN C 1 139 ? -21.466 -3.526  0.359   1.00 35.56  ? 139 ASN C CA  1 
ATOM 5331  C C   . ASN C 1 139 ? -22.499 -4.463  -0.266  1.00 45.23  ? 139 ASN C C   1 
ATOM 5332  O O   . ASN C 1 139 ? -22.366 -4.826  -1.448  1.00 33.01  ? 139 ASN C O   1 
ATOM 5333  C CB  . ASN C 1 139 ? -21.744 -2.100  -0.069  1.00 38.39  ? 139 ASN C CB  1 
ATOM 5334  C CG  . ASN C 1 139 ? -22.955 -1.523  0.640   1.00 52.99  ? 139 ASN C CG  1 
ATOM 5335  O OD1 . ASN C 1 139 ? -23.986 -1.274  0.013   1.00 51.57  ? 139 ASN C OD1 1 
ATOM 5336  N ND2 . ASN C 1 139 ? -22.852 -1.348  1.979   1.00 53.02  ? 139 ASN C ND2 1 
ATOM 5337  N N   . PRO C 1 140 ? -23.544 -4.885  0.491   1.00 44.18  ? 140 PRO C N   1 
ATOM 5338  C CA  . PRO C 1 140 ? -23.689 -4.500  1.900   1.00 39.85  ? 140 PRO C CA  1 
ATOM 5339  C C   . PRO C 1 140 ? -22.884 -5.410  2.843   1.00 42.59  ? 140 PRO C C   1 
ATOM 5340  O O   . PRO C 1 140 ? -23.042 -6.645  2.869   1.00 40.40  ? 140 PRO C O   1 
ATOM 5341  C CB  . PRO C 1 140 ? -25.200 -4.619  2.131   1.00 43.54  ? 140 PRO C CB  1 
ATOM 5342  C CG  . PRO C 1 140 ? -25.649 -5.696  1.187   1.00 35.93  ? 140 PRO C CG  1 
ATOM 5343  C CD  . PRO C 1 140 ? -24.674 -5.715  0.028   1.00 36.83  ? 140 PRO C CD  1 
ATOM 5344  N N   . ALA C 1 141 ? -22.003 -4.784  3.622   1.00 35.91  ? 141 ALA C N   1 
ATOM 5345  C CA  . ALA C 1 141 ? -20.993 -5.556  4.333   1.00 36.24  ? 141 ALA C CA  1 
ATOM 5346  C C   . ALA C 1 141 ? -21.584 -6.563  5.330   1.00 40.57  ? 141 ALA C C   1 
ATOM 5347  O O   . ALA C 1 141 ? -20.918 -7.556  5.639   1.00 40.10  ? 141 ALA C O   1 
ATOM 5348  C CB  . ALA C 1 141 ? -20.026 -4.594  5.015   1.00 32.86  ? 141 ALA C CB  1 
ATOM 5349  N N   . ASP C 1 142 ? -22.826 -6.349  5.806   1.00 39.03  ? 142 ASP C N   1 
ATOM 5350  C CA  . ASP C 1 142 ? -23.489 -7.231  6.767   1.00 43.44  ? 142 ASP C CA  1 
ATOM 5351  C C   . ASP C 1 142 ? -24.072 -8.491  6.142   1.00 39.90  ? 142 ASP C C   1 
ATOM 5352  O O   . ASP C 1 142 ? -24.566 -9.352  6.879   1.00 42.10  ? 142 ASP C O   1 
ATOM 5353  C CB  . ASP C 1 142 ? -24.621 -6.491  7.472   1.00 48.06  ? 142 ASP C CB  1 
ATOM 5354  C CG  . ASP C 1 142 ? -25.708 -6.036  6.514   1.00 51.70  ? 142 ASP C CG  1 
ATOM 5355  O OD1 . ASP C 1 142 ? -25.443 -5.133  5.679   1.00 51.95  ? 142 ASP C OD1 1 
ATOM 5356  O OD2 . ASP C 1 142 ? -26.830 -6.590  6.601   1.00 64.77  ? 142 ASP C OD2 1 
ATOM 5357  N N   . ARG C 1 143 ? -24.041 -8.610  4.811   1.00 51.65  ? 143 ARG C N   1 
ATOM 5358  C CA  . ARG C 1 143 ? -24.460 -9.815  4.101   1.00 40.30  ? 143 ARG C CA  1 
ATOM 5359  C C   . ARG C 1 143 ? -23.334 -10.456 3.299   1.00 43.92  ? 143 ARG C C   1 
ATOM 5360  O O   . ARG C 1 143 ? -23.171 -11.681 3.363   1.00 43.01  ? 143 ARG C O   1 
ATOM 5361  C CB  . ARG C 1 143 ? -25.620 -9.501  3.150   1.00 41.81  ? 143 ARG C CB  1 
ATOM 5362  C CG  . ARG C 1 143 ? -26.797 -8.780  3.790   1.00 47.01  ? 143 ARG C CG  1 
ATOM 5363  C CD  . ARG C 1 143 ? -28.117 -9.123  3.101   1.00 53.29  ? 143 ARG C CD  1 
ATOM 5364  N NE  . ARG C 1 143 ? -29.114 -9.602  4.059   1.00 63.09  ? 143 ARG C NE  1 
ATOM 5365  C CZ  . ARG C 1 143 ? -29.851 -8.813  4.839   1.00 68.13  ? 143 ARG C CZ  1 
ATOM 5366  N NH1 . ARG C 1 143 ? -29.709 -7.495  4.772   1.00 77.74  ? 143 ARG C NH1 1 
ATOM 5367  N NH2 . ARG C 1 143 ? -30.726 -9.338  5.690   1.00 64.33  ? 143 ARG C NH2 1 
ATOM 5368  N N   . MET C 1 144 ? -22.538 -9.660  2.568   1.00 40.16  ? 144 MET C N   1 
ATOM 5369  C CA  . MET C 1 144 ? -21.467 -10.191 1.726   1.00 44.72  ? 144 MET C CA  1 
ATOM 5370  C C   . MET C 1 144 ? -20.306 -10.673 2.587   1.00 43.56  ? 144 MET C C   1 
ATOM 5371  O O   . MET C 1 144 ? -19.850 -9.950  3.476   1.00 46.55  ? 144 MET C O   1 
ATOM 5372  C CB  . MET C 1 144 ? -20.968 -9.121  0.753   1.00 39.11  ? 144 MET C CB  1 
ATOM 5373  C CG  . MET C 1 144 ? -22.045 -8.378  -0.044  1.00 43.77  ? 144 MET C CG  1 
ATOM 5374  S SD  . MET C 1 144 ? -22.654 -9.294  -1.487  1.00 45.39  ? 144 MET C SD  1 
ATOM 5375  C CE  . MET C 1 144 ? -21.134 -10.047 -2.053  1.00 49.42  ? 144 MET C CE  1 
ATOM 5376  N N   . LYS C 1 145 ? -19.770 -11.862 2.278   1.00 44.36  ? 145 LYS C N   1 
ATOM 5377  C CA  . LYS C 1 145 ? -18.818 -12.510 3.175   1.00 48.36  ? 145 LYS C CA  1 
ATOM 5378  C C   . LYS C 1 145 ? -17.372 -12.512 2.690   1.00 45.70  ? 145 LYS C C   1 
ATOM 5379  O O   . LYS C 1 145 ? -16.562 -13.277 3.228   1.00 49.38  ? 145 LYS C O   1 
ATOM 5380  C CB  . LYS C 1 145 ? -19.261 -13.947 3.438   1.00 45.87  ? 145 LYS C CB  1 
ATOM 5381  C CG  . LYS C 1 145 ? -20.726 -13.994 3.741   1.00 48.11  ? 145 LYS C CG  1 
ATOM 5382  C CD  . LYS C 1 145 ? -21.402 -15.131 3.011   1.00 52.06  ? 145 LYS C CD  1 
ATOM 5383  C CE  . LYS C 1 145 ? -21.637 -16.298 3.973   1.00 55.55  ? 145 LYS C CE  1 
ATOM 5384  N NZ  . LYS C 1 145 ? -22.453 -17.404 3.388   1.00 41.97  ? 145 LYS C NZ  1 
ATOM 5385  N N   . LEU C 1 146 ? -17.008 -11.704 1.706   1.00 43.24  ? 146 LEU C N   1 
ATOM 5386  C CA  . LEU C 1 146 ? -15.607 -11.615 1.309   1.00 44.57  ? 146 LEU C CA  1 
ATOM 5387  C C   . LEU C 1 146 ? -14.928 -10.471 2.054   1.00 41.12  ? 146 LEU C C   1 
ATOM 5388  O O   . LEU C 1 146 ? -15.469 -9.364  2.147   1.00 46.68  ? 146 LEU C O   1 
ATOM 5389  C CB  . LEU C 1 146 ? -15.461 -11.405 -0.198  1.00 44.26  ? 146 LEU C CB  1 
ATOM 5390  C CG  . LEU C 1 146 ? -14.015 -11.165 -0.626  1.00 39.28  ? 146 LEU C CG  1 
ATOM 5391  C CD1 . LEU C 1 146 ? -13.186 -12.455 -0.513  1.00 38.27  ? 146 LEU C CD1 1 
ATOM 5392  C CD2 . LEU C 1 146 ? -13.987 -10.644 -2.042  1.00 46.41  ? 146 LEU C CD2 1 
ATOM 5393  N N   . ILE C 1 147 ? -13.746 -10.735 2.592   1.00 41.95  ? 147 ILE C N   1 
ATOM 5394  C CA  . ILE C 1 147 ? -12.884 -9.677  3.100   1.00 39.28  ? 147 ILE C CA  1 
ATOM 5395  C C   . ILE C 1 147 ? -11.541 -9.788  2.403   1.00 37.68  ? 147 ILE C C   1 
ATOM 5396  O O   . ILE C 1 147 ? -10.930 -10.864 2.386   1.00 38.17  ? 147 ILE C O   1 
ATOM 5397  C CB  . ILE C 1 147 ? -12.701 -9.748  4.628   1.00 39.39  ? 147 ILE C CB  1 
ATOM 5398  C CG1 . ILE C 1 147 ? -14.062 -9.794  5.324   1.00 42.49  ? 147 ILE C CG1 1 
ATOM 5399  C CG2 . ILE C 1 147 ? -11.785 -8.603  5.107   1.00 33.44  ? 147 ILE C CG2 1 
ATOM 5400  C CD1 . ILE C 1 147 ? -14.737 -8.469  5.414   1.00 35.89  ? 147 ILE C CD1 1 
ATOM 5401  N N   . GLU C 1 148 ? -11.076 -8.685  1.843   1.00 35.48  ? 148 GLU C N   1 
ATOM 5402  C CA  . GLU C 1 148 ? -9.732  -8.632  1.298   1.00 36.96  ? 148 GLU C CA  1 
ATOM 5403  C C   . GLU C 1 148 ? -8.812  -7.990  2.329   1.00 35.91  ? 148 GLU C C   1 
ATOM 5404  O O   . GLU C 1 148 ? -8.959  -6.797  2.644   1.00 34.40  ? 148 GLU C O   1 
ATOM 5405  C CB  . GLU C 1 148 ? -9.723  -7.854  -0.014  1.00 37.08  ? 148 GLU C CB  1 
ATOM 5406  C CG  . GLU C 1 148 ? -10.229 -8.647  -1.209  1.00 36.52  ? 148 GLU C CG  1 
ATOM 5407  C CD  . GLU C 1 148 ? -10.322 -7.769  -2.458  1.00 45.52  ? 148 GLU C CD  1 
ATOM 5408  O OE1 . GLU C 1 148 ? -10.320 -6.524  -2.270  1.00 42.03  ? 148 GLU C OE1 1 
ATOM 5409  O OE2 . GLU C 1 148 ? -10.349 -8.307  -3.609  1.00 43.86  ? 148 GLU C OE2 1 
ATOM 5410  N N   . VAL C 1 149 ? -7.887  -8.786  2.874   1.00 39.69  ? 149 VAL C N   1 
ATOM 5411  C CA  . VAL C 1 149 ? -6.955  -8.325  3.905   1.00 41.77  ? 149 VAL C CA  1 
ATOM 5412  C C   . VAL C 1 149 ? -5.739  -7.754  3.182   1.00 33.76  ? 149 VAL C C   1 
ATOM 5413  O O   . VAL C 1 149 ? -4.839  -8.492  2.772   1.00 34.11  ? 149 VAL C O   1 
ATOM 5414  C CB  . VAL C 1 149 ? -6.568  -9.442  4.882   1.00 36.70  ? 149 VAL C CB  1 
ATOM 5415  C CG1 . VAL C 1 149 ? -5.623  -8.899  5.956   1.00 37.75  ? 149 VAL C CG1 1 
ATOM 5416  C CG2 . VAL C 1 149 ? -7.806  -10.016 5.554   1.00 40.99  ? 149 VAL C CG2 1 
ATOM 5417  N N   . ILE C 1 150 ? -5.707  -6.434  3.051   1.00 32.20  ? 150 ILE C N   1 
ATOM 5418  C CA  . ILE C 1 150 ? -4.672  -5.741  2.300   1.00 33.16  ? 150 ILE C CA  1 
ATOM 5419  C C   . ILE C 1 150 ? -3.430  -5.599  3.179   1.00 36.44  ? 150 ILE C C   1 
ATOM 5420  O O   . ILE C 1 150 ? -3.486  -4.988  4.256   1.00 42.79  ? 150 ILE C O   1 
ATOM 5421  C CB  . ILE C 1 150 ? -5.175  -4.367  1.828   1.00 35.06  ? 150 ILE C CB  1 
ATOM 5422  C CG1 . ILE C 1 150 ? -6.625  -4.449  1.312   1.00 31.91  ? 150 ILE C CG1 1 
ATOM 5423  C CG2 . ILE C 1 150 ? -4.219  -3.752  0.838   1.00 31.90  ? 150 ILE C CG2 1 
ATOM 5424  C CD1 . ILE C 1 150 ? -6.879  -5.458  0.204   1.00 30.38  ? 150 ILE C CD1 1 
ATOM 5425  N N   . ALA C 1 151 ? -2.306  -6.147  2.714   1.00 34.52  ? 151 ALA C N   1 
ATOM 5426  C CA  . ALA C 1 151 ? -1.013  -5.986  3.371   1.00 37.85  ? 151 ALA C CA  1 
ATOM 5427  C C   . ALA C 1 151 ? -0.264  -4.813  2.755   1.00 31.35  ? 151 ALA C C   1 
ATOM 5428  O O   . ALA C 1 151 ? -0.185  -4.706  1.533   1.00 49.81  ? 151 ALA C O   1 
ATOM 5429  C CB  . ALA C 1 151 ? -0.176  -7.259  3.242   1.00 37.48  ? 151 ALA C CB  1 
ATOM 5430  N N   . GLY C 1 152 ? 0.290   -3.939  3.593   1.00 40.59  ? 152 GLY C N   1 
ATOM 5431  C CA  . GLY C 1 152 ? 1.107   -2.844  3.113   1.00 36.51  ? 152 GLY C CA  1 
ATOM 5432  C C   . GLY C 1 152 ? 2.583   -3.195  3.125   1.00 41.91  ? 152 GLY C C   1 
ATOM 5433  O O   . GLY C 1 152 ? 2.991   -4.266  3.573   1.00 44.46  ? 152 GLY C O   1 
ATOM 5434  N N   . CYS C 1 153 ? 3.387   -2.250  2.630   1.00 45.77  ? 153 CYS C N   1 
ATOM 5435  C CA  . CYS C 1 153 ? 4.834   -2.442  2.535   1.00 40.71  ? 153 CYS C CA  1 
ATOM 5436  C C   . CYS C 1 153 ? 5.445   -2.919  3.854   1.00 44.29  ? 153 CYS C C   1 
ATOM 5437  O O   . CYS C 1 153 ? 6.392   -3.715  3.854   1.00 44.72  ? 153 CYS C O   1 
ATOM 5438  C CB  . CYS C 1 153 ? 5.493   -1.136  2.099   1.00 32.60  ? 153 CYS C CB  1 
ATOM 5439  S SG  . CYS C 1 153 ? 7.249   -1.324  1.758   1.00 50.54  ? 153 CYS C SG  1 
ATOM 5440  N N   . ASN C 1 154 ? 4.916   -2.434  4.987   1.00 53.88  ? 154 ASN C N   1 
ATOM 5441  C CA  . ASN C 1 154 ? 5.503   -2.637  6.308   1.00 39.85  ? 154 ASN C CA  1 
ATOM 5442  C C   . ASN C 1 154 ? 4.549   -3.355  7.258   1.00 40.18  ? 154 ASN C C   1 
ATOM 5443  O O   . ASN C 1 154 ? 4.872   -3.558  8.429   1.00 45.24  ? 154 ASN C O   1 
ATOM 5444  C CB  . ASN C 1 154 ? 5.933   -1.290  6.895   1.00 39.33  ? 154 ASN C CB  1 
ATOM 5445  C CG  . ASN C 1 154 ? 6.876   -0.520  5.963   1.00 43.73  ? 154 ASN C CG  1 
ATOM 5446  O OD1 . ASN C 1 154 ? 6.621   0.632   5.587   1.00 47.54  ? 154 ASN C OD1 1 
ATOM 5447  N ND2 . ASN C 1 154 ? 7.966   -1.169  5.577   1.00 39.73  ? 154 ASN C ND2 1 
ATOM 5448  N N   . THR C 1 155 ? 3.382   -3.749  6.778   1.00 50.61  ? 155 THR C N   1 
ATOM 5449  C CA  . THR C 1 155 ? 2.382   -4.412  7.604   1.00 41.48  ? 155 THR C CA  1 
ATOM 5450  C C   . THR C 1 155 ? 2.874   -5.801  8.001   1.00 40.93  ? 155 THR C C   1 
ATOM 5451  O O   . THR C 1 155 ? 3.078   -6.663  7.134   1.00 34.46  ? 155 THR C O   1 
ATOM 5452  C CB  . THR C 1 155 ? 1.048   -4.498  6.859   1.00 45.11  ? 155 THR C CB  1 
ATOM 5453  O OG1 . THR C 1 155 ? 0.455   -3.190  6.799   1.00 47.73  ? 155 THR C OG1 1 
ATOM 5454  C CG2 . THR C 1 155 ? 0.087   -5.476  7.556   1.00 44.23  ? 155 THR C CG2 1 
ATOM 5455  N N   . PRO C 1 156 ? 3.059   -6.055  9.300   1.00 47.35  ? 156 PRO C N   1 
ATOM 5456  C CA  . PRO C 1 156 ? 3.627   -7.337  9.736   1.00 35.25  ? 156 PRO C CA  1 
ATOM 5457  C C   . PRO C 1 156 ? 2.660   -8.485  9.512   1.00 43.39  ? 156 PRO C C   1 
ATOM 5458  O O   . PRO C 1 156 ? 1.441   -8.301  9.436   1.00 47.73  ? 156 PRO C O   1 
ATOM 5459  C CB  . PRO C 1 156 ? 3.892   -7.123  11.229  1.00 37.62  ? 156 PRO C CB  1 
ATOM 5460  C CG  . PRO C 1 156 ? 3.820   -5.622  11.430  1.00 38.39  ? 156 PRO C CG  1 
ATOM 5461  C CD  . PRO C 1 156 ? 2.816   -5.150  10.433  1.00 43.99  ? 156 PRO C CD  1 
ATOM 5462  N N   . ALA C 1 157 ? 3.226   -9.691  9.405   1.00 49.01  ? 157 ALA C N   1 
ATOM 5463  C CA  . ALA C 1 157 ? 2.427   -10.856 9.053   1.00 36.61  ? 157 ALA C CA  1 
ATOM 5464  C C   . ALA C 1 157 ? 1.402   -11.150 10.126  1.00 52.78  ? 157 ALA C C   1 
ATOM 5465  O O   . ALA C 1 157 ? 0.307   -11.647 9.819   1.00 55.73  ? 157 ALA C O   1 
ATOM 5466  C CB  . ALA C 1 157 ? 3.344   -12.060 8.840   1.00 41.35  ? 157 ALA C CB  1 
ATOM 5467  N N   . GLU C 1 158 ? 1.739   -10.840 11.386  1.00 53.89  ? 158 GLU C N   1 
ATOM 5468  C CA  . GLU C 1 158 ? 0.810   -11.023 12.499  1.00 45.97  ? 158 GLU C CA  1 
ATOM 5469  C C   . GLU C 1 158 ? -0.383  -10.090 12.403  1.00 50.69  ? 158 GLU C C   1 
ATOM 5470  O O   . GLU C 1 158 ? -1.513  -10.525 12.651  1.00 59.89  ? 158 GLU C O   1 
ATOM 5471  C CB  . GLU C 1 158 ? 1.544   -10.859 13.841  1.00 55.29  ? 158 GLU C CB  1 
ATOM 5472  C CG  . GLU C 1 158 ? 2.782   -11.767 14.004  1.00 64.43  ? 158 GLU C CG  1 
ATOM 5473  C CD  . GLU C 1 158 ? 4.031   -11.193 13.346  1.00 75.55  ? 158 GLU C CD  1 
ATOM 5474  O OE1 . GLU C 1 158 ? 4.533   -11.802 12.369  1.00 73.76  ? 158 GLU C OE1 1 
ATOM 5475  O OE2 . GLU C 1 158 ? 4.515   -10.141 13.827  1.00 78.02  ? 158 GLU C OE2 1 
ATOM 5476  N N   . THR C 1 159 ? -0.148  -8.816  12.074  1.00 39.89  ? 159 THR C N   1 
ATOM 5477  C CA  . THR C 1 159 ? -1.278  -7.913  11.872  1.00 40.99  ? 159 THR C CA  1 
ATOM 5478  C C   . THR C 1 159 ? -2.238  -8.465  10.823  1.00 49.34  ? 159 THR C C   1 
ATOM 5479  O O   . THR C 1 159 ? -3.451  -8.220  10.886  1.00 52.94  ? 159 THR C O   1 
ATOM 5480  C CB  . THR C 1 159 ? -0.815  -6.506  11.472  1.00 43.81  ? 159 THR C CB  1 
ATOM 5481  O OG1 . THR C 1 159 ? -0.005  -5.920  12.507  1.00 48.45  ? 159 THR C OG1 1 
ATOM 5482  C CG2 . THR C 1 159 ? -2.030  -5.597  11.244  1.00 44.92  ? 159 THR C CG2 1 
ATOM 5483  N N   . VAL C 1 160 ? -1.712  -9.229  9.859   1.00 52.84  ? 160 VAL C N   1 
ATOM 5484  C CA  . VAL C 1 160 ? -2.573  -9.843  8.847   1.00 47.88  ? 160 VAL C CA  1 
ATOM 5485  C C   . VAL C 1 160 ? -3.371  -10.999 9.447   1.00 49.07  ? 160 VAL C C   1 
ATOM 5486  O O   . VAL C 1 160 ? -4.599  -11.069 9.290   1.00 49.58  ? 160 VAL C O   1 
ATOM 5487  C CB  . VAL C 1 160 ? -1.740  -10.304 7.636   1.00 41.99  ? 160 VAL C CB  1 
ATOM 5488  C CG1 . VAL C 1 160 ? -2.592  -11.132 6.669   1.00 42.48  ? 160 VAL C CG1 1 
ATOM 5489  C CG2 . VAL C 1 160 ? -1.114  -9.111  6.958   1.00 43.24  ? 160 VAL C CG2 1 
ATOM 5490  N N   . GLU C 1 161 ? -2.693  -11.918 10.148  1.00 47.85  ? 161 GLU C N   1 
ATOM 5491  C CA  . GLU C 1 161 ? -3.393  -13.056 10.742  1.00 58.34  ? 161 GLU C CA  1 
ATOM 5492  C C   . GLU C 1 161 ? -4.508  -12.601 11.681  1.00 57.24  ? 161 GLU C C   1 
ATOM 5493  O O   . GLU C 1 161 ? -5.603  -13.183 11.680  1.00 48.75  ? 161 GLU C O   1 
ATOM 5494  C CB  . GLU C 1 161 ? -2.414  -13.958 11.494  1.00 53.99  ? 161 GLU C CB  1 
ATOM 5495  C CG  . GLU C 1 161 ? -1.356  -14.579 10.612  1.00 61.61  ? 161 GLU C CG  1 
ATOM 5496  C CD  . GLU C 1 161 ? -1.960  -15.339 9.434   1.00 70.13  ? 161 GLU C CD  1 
ATOM 5497  O OE1 . GLU C 1 161 ? -1.406  -15.226 8.304   1.00 69.23  ? 161 GLU C OE1 1 
ATOM 5498  O OE2 . GLU C 1 161 ? -2.990  -16.033 9.642   1.00 61.82  ? 161 GLU C OE2 1 
ATOM 5499  N N   . LYS C 1 162 ? -4.245  -11.581 12.505  1.00 47.27  ? 162 LYS C N   1 
ATOM 5500  C CA  . LYS C 1 162 ? -5.291  -11.092 13.391  1.00 47.14  ? 162 LYS C CA  1 
ATOM 5501  C C   . LYS C 1 162 ? -6.539  -10.726 12.599  1.00 49.17  ? 162 LYS C C   1 
ATOM 5502  O O   . LYS C 1 162 ? -7.648  -11.137 12.969  1.00 41.89  ? 162 LYS C O   1 
ATOM 5503  C CB  . LYS C 1 162 ? -4.780  -9.897  14.200  1.00 48.41  ? 162 LYS C CB  1 
ATOM 5504  C CG  . LYS C 1 162 ? -3.796  -10.287 15.310  1.00 52.98  ? 162 LYS C CG  1 
ATOM 5505  C CD  . LYS C 1 162 ? -2.992  -9.083  15.821  1.00 63.48  ? 162 LYS C CD  1 
ATOM 5506  C CE  . LYS C 1 162 ? -2.399  -9.366  17.203  1.00 65.15  ? 162 LYS C CE  1 
ATOM 5507  N NZ  . LYS C 1 162 ? -3.440  -9.294  18.263  1.00 63.26  ? 162 LYS C NZ  1 
ATOM 5508  N N   . ILE C 1 163 ? -6.373  -10.010 11.477  1.00 47.16  ? 163 ILE C N   1 
ATOM 5509  C CA  . ILE C 1 163 ? -7.556  -9.602  10.730  1.00 43.25  ? 163 ILE C CA  1 
ATOM 5510  C C   . ILE C 1 163 ? -8.247  -10.826 10.137  1.00 51.52  ? 163 ILE C C   1 
ATOM 5511  O O   . ILE C 1 163 ? -9.466  -10.982 10.298  1.00 46.01  ? 163 ILE C O   1 
ATOM 5512  C CB  . ILE C 1 163 ? -7.210  -8.548  9.661   1.00 40.37  ? 163 ILE C CB  1 
ATOM 5513  C CG1 . ILE C 1 163 ? -6.793  -7.221  10.322  1.00 38.94  ? 163 ILE C CG1 1 
ATOM 5514  C CG2 . ILE C 1 163 ? -8.406  -8.294  8.730   1.00 36.12  ? 163 ILE C CG2 1 
ATOM 5515  C CD1 . ILE C 1 163 ? -7.910  -6.567  11.171  1.00 48.92  ? 163 ILE C CD1 1 
ATOM 5516  N N   . LYS C 1 164 ? -7.487  -11.737 9.500   1.00 52.33  ? 164 LYS C N   1 
ATOM 5517  C CA  . LYS C 1 164 ? -8.078  -12.979 8.997   1.00 51.00  ? 164 LYS C CA  1 
ATOM 5518  C C   . LYS C 1 164 ? -8.850  -13.711 10.085  1.00 49.54  ? 164 LYS C C   1 
ATOM 5519  O O   . LYS C 1 164 ? -9.893  -14.309 9.808   1.00 44.27  ? 164 LYS C O   1 
ATOM 5520  C CB  . LYS C 1 164 ? -7.003  -13.897 8.410   1.00 46.61  ? 164 LYS C CB  1 
ATOM 5521  C CG  . LYS C 1 164 ? -6.051  -13.170 7.493   1.00 55.29  ? 164 LYS C CG  1 
ATOM 5522  C CD  . LYS C 1 164 ? -5.462  -14.075 6.421   1.00 53.58  ? 164 LYS C CD  1 
ATOM 5523  C CE  . LYS C 1 164 ? -4.074  -14.542 6.831   1.00 62.33  ? 164 LYS C CE  1 
ATOM 5524  N NZ  . LYS C 1 164 ? -3.129  -14.891 5.721   1.00 54.31  ? 164 LYS C NZ  1 
ATOM 5525  N N   . GLU C 1 165 ? -8.356  -13.679 11.328  1.00 51.17  ? 165 GLU C N   1 
ATOM 5526  C CA  . GLU C 1 165 ? -9.059  -14.390 12.390  1.00 49.73  ? 165 GLU C CA  1 
ATOM 5527  C C   . GLU C 1 165 ? -10.317 -13.633 12.800  1.00 44.58  ? 165 GLU C C   1 
ATOM 5528  O O   . GLU C 1 165 ? -11.378 -14.237 12.995  1.00 42.66  ? 165 GLU C O   1 
ATOM 5529  C CB  . GLU C 1 165 ? -8.116  -14.637 13.576  1.00 49.39  ? 165 GLU C CB  1 
ATOM 5530  C CG  . GLU C 1 165 ? -6.997  -15.662 13.221  1.00 61.96  ? 165 GLU C CG  1 
ATOM 5531  C CD  . GLU C 1 165 ? -5.884  -15.774 14.269  1.00 66.88  ? 165 GLU C CD  1 
ATOM 5532  O OE1 . GLU C 1 165 ? -5.826  -14.926 15.190  1.00 62.82  ? 165 GLU C OE1 1 
ATOM 5533  O OE2 . GLU C 1 165 ? -5.065  -16.721 14.159  1.00 70.72  ? 165 GLU C OE2 1 
ATOM 5534  N N   . ILE C 1 166 ? -10.232 -12.303 12.879  1.00 43.33  ? 166 ILE C N   1 
ATOM 5535  C CA  . ILE C 1 166 ? -11.416 -11.501 13.166  1.00 39.80  ? 166 ILE C CA  1 
ATOM 5536  C C   . ILE C 1 166 ? -12.477 -11.720 12.094  1.00 42.50  ? 166 ILE C C   1 
ATOM 5537  O O   . ILE C 1 166 ? -13.650 -11.931 12.395  1.00 45.31  ? 166 ILE C O   1 
ATOM 5538  C CB  . ILE C 1 166 ? -11.036 -10.013 13.275  1.00 42.75  ? 166 ILE C CB  1 
ATOM 5539  C CG1 . ILE C 1 166 ? -10.093 -9.793  14.461  1.00 41.10  ? 166 ILE C CG1 1 
ATOM 5540  C CG2 . ILE C 1 166 ? -12.289 -9.122  13.415  1.00 41.63  ? 166 ILE C CG2 1 
ATOM 5541  C CD1 . ILE C 1 166 ? -9.881  -8.315  14.772  1.00 48.84  ? 166 ILE C CD1 1 
ATOM 5542  N N   . SER C 1 167 ? -12.088 -11.617 10.824  1.00 56.99  ? 167 SER C N   1 
ATOM 5543  C CA  . SER C 1 167 ? -12.983 -11.923 9.710   1.00 51.41  ? 167 SER C CA  1 
ATOM 5544  C C   . SER C 1 167 ? -13.677 -13.243 9.904   1.00 48.00  ? 167 SER C C   1 
ATOM 5545  O O   . SER C 1 167 ? -14.935 -13.324 9.808   1.00 51.58  ? 167 SER C O   1 
ATOM 5546  C CB  . SER C 1 167 ? -12.252 -11.897 8.368   1.00 50.93  ? 167 SER C CB  1 
ATOM 5547  O OG  . SER C 1 167 ? -11.430 -10.764 8.148   1.00 52.21  ? 167 SER C OG  1 
ATOM 5548  N N   . VAL C 1 168 ? -12.889 -14.274 10.229  1.00 48.30  ? 168 VAL C N   1 
ATOM 5549  C CA  . VAL C 1 168 ? -13.519 -15.525 10.565  1.00 49.20  ? 168 VAL C CA  1 
ATOM 5550  C C   . VAL C 1 168 ? -14.248 -15.449 11.905  1.00 58.93  ? 168 VAL C C   1 
ATOM 5551  O O   . VAL C 1 168 ? -15.063 -16.326 12.226  1.00 56.63  ? 168 VAL C O   1 
ATOM 5552  C CB  . VAL C 1 168 ? -12.446 -16.596 10.704  1.00 45.64  ? 168 VAL C CB  1 
ATOM 5553  C CG1 . VAL C 1 168 ? -13.002 -17.975 11.035  1.00 48.27  ? 168 VAL C CG1 1 
ATOM 5554  C CG2 . VAL C 1 168 ? -11.687 -16.730 9.369   1.00 46.09  ? 168 VAL C CG2 1 
ATOM 5555  N N   . ALA C 1 169 ? -14.126 -14.396 12.699  1.00 52.79  ? 169 ALA C N   1 
ATOM 5556  C CA  . ALA C 1 169 ? -15.025 -14.315 13.845  1.00 41.81  ? 169 ALA C CA  1 
ATOM 5557  C C   . ALA C 1 169 ? -16.397 -13.765 13.474  1.00 44.60  ? 169 ALA C C   1 
ATOM 5558  O O   . ALA C 1 169 ? -17.352 -14.040 14.209  1.00 51.15  ? 169 ALA C O   1 
ATOM 5559  C CB  . ALA C 1 169 ? -14.361 -13.489 14.975  1.00 32.50  ? 169 ALA C CB  1 
ATOM 5560  N N   . ILE C 1 170 ? -16.527 -12.969 12.406  1.00 43.64  ? 170 ILE C N   1 
ATOM 5561  C CA  . ILE C 1 170 ? -17.823 -12.391 12.050  1.00 43.46  ? 170 ILE C CA  1 
ATOM 5562  C C   . ILE C 1 170 ? -18.478 -13.013 10.815  1.00 38.38  ? 170 ILE C C   1 
ATOM 5563  O O   . ILE C 1 170 ? -19.524 -12.538 10.352  1.00 28.86  ? 170 ILE C O   1 
ATOM 5564  C CB  . ILE C 1 170 ? -17.690 -10.875 11.876  1.00 39.19  ? 170 ILE C CB  1 
ATOM 5565  C CG1 . ILE C 1 170 ? -16.901 -10.541 10.582  1.00 44.64  ? 170 ILE C CG1 1 
ATOM 5566  C CG2 . ILE C 1 170 ? -17.055 -10.283 13.116  1.00 34.49  ? 170 ILE C CG2 1 
ATOM 5567  C CD1 . ILE C 1 170 ? -16.608 -9.037  10.323  1.00 37.47  ? 170 ILE C CD1 1 
ATOM 5568  N N   . GLY C 1 171 ? -17.929 -14.107 10.310  1.00 33.83  ? 171 GLY C N   1 
ATOM 5569  C CA  . GLY C 1 171 ? -18.671 -14.834 9.302   1.00 46.62  ? 171 GLY C CA  1 
ATOM 5570  C C   . GLY C 1 171 ? -18.188 -14.677 7.880   1.00 46.35  ? 171 GLY C C   1 
ATOM 5571  O O   . GLY C 1 171 ? -18.861 -15.173 6.971   1.00 48.22  ? 171 GLY C O   1 
ATOM 5572  N N   . LYS C 1 172 ? -17.053 -14.015 7.655   1.00 44.33  ? 172 LYS C N   1 
ATOM 5573  C CA  . LYS C 1 172 ? -16.565 -13.764 6.306   1.00 51.19  ? 172 LYS C CA  1 
ATOM 5574  C C   . LYS C 1 172 ? -15.390 -14.684 5.963   1.00 52.20  ? 172 LYS C C   1 
ATOM 5575  O O   . LYS C 1 172 ? -14.801 -15.337 6.833   1.00 53.85  ? 172 LYS C O   1 
ATOM 5576  C CB  . LYS C 1 172 ? -16.143 -12.302 6.145   1.00 46.58  ? 172 LYS C CB  1 
ATOM 5577  C CG  . LYS C 1 172 ? -16.974 -11.297 6.949   1.00 44.58  ? 172 LYS C CG  1 
ATOM 5578  C CD  . LYS C 1 172 ? -18.391 -11.240 6.433   1.00 39.67  ? 172 LYS C CD  1 
ATOM 5579  C CE  . LYS C 1 172 ? -19.024 -9.905  6.723   1.00 36.00  ? 172 LYS C CE  1 
ATOM 5580  N NZ  . LYS C 1 172 ? -20.327 -9.787  6.009   1.00 35.71  ? 172 LYS C NZ  1 
ATOM 5581  N N   . ASN C 1 173 ? -15.066 -14.735 4.668   1.00 49.71  ? 173 ASN C N   1 
ATOM 5582  C CA  . ASN C 1 173 ? -13.886 -15.433 4.165   1.00 46.76  ? 173 ASN C CA  1 
ATOM 5583  C C   . ASN C 1 173 ? -12.819 -14.407 3.828   1.00 41.19  ? 173 ASN C C   1 
ATOM 5584  O O   . ASN C 1 173 ? -12.999 -13.623 2.885   1.00 44.25  ? 173 ASN C O   1 
ATOM 5585  C CB  . ASN C 1 173 ? -14.227 -16.267 2.929   1.00 40.56  ? 173 ASN C CB  1 
ATOM 5586  C CG  . ASN C 1 173 ? -15.289 -17.304 3.210   1.00 55.54  ? 173 ASN C CG  1 
ATOM 5587  O OD1 . ASN C 1 173 ? -16.328 -17.004 3.827   1.00 56.54  ? 173 ASN C OD1 1 
ATOM 5588  N ND2 . ASN C 1 173 ? -15.036 -18.539 2.767   1.00 56.08  ? 173 ASN C ND2 1 
ATOM 5589  N N   . PRO C 1 174 ? -11.717 -14.348 4.570   1.00 40.24  ? 174 PRO C N   1 
ATOM 5590  C CA  . PRO C 1 174 ? -10.648 -13.392 4.244   1.00 40.46  ? 174 PRO C CA  1 
ATOM 5591  C C   . PRO C 1 174 ? -9.724  -13.923 3.152   1.00 42.49  ? 174 PRO C C   1 
ATOM 5592  O O   . PRO C 1 174 ? -9.327  -15.091 3.160   1.00 41.46  ? 174 PRO C O   1 
ATOM 5593  C CB  . PRO C 1 174 ? -9.907  -13.230 5.575   1.00 43.02  ? 174 PRO C CB  1 
ATOM 5594  C CG  . PRO C 1 174 ? -10.132 -14.532 6.276   1.00 45.49  ? 174 PRO C CG  1 
ATOM 5595  C CD  . PRO C 1 174 ? -11.513 -14.997 5.874   1.00 42.04  ? 174 PRO C CD  1 
ATOM 5596  N N   . VAL C 1 175 ? -9.383  -13.050 2.211   1.00 46.16  ? 175 VAL C N   1 
ATOM 5597  C CA  . VAL C 1 175 ? -8.464  -13.355 1.118   1.00 39.81  ? 175 VAL C CA  1 
ATOM 5598  C C   . VAL C 1 175 ? -7.289  -12.394 1.221   1.00 38.13  ? 175 VAL C C   1 
ATOM 5599  O O   . VAL C 1 175 ? -7.482  -11.172 1.255   1.00 41.27  ? 175 VAL C O   1 
ATOM 5600  C CB  . VAL C 1 175 ? -9.150  -13.234 -0.253  1.00 39.13  ? 175 VAL C CB  1 
ATOM 5601  C CG1 . VAL C 1 175 ? -8.105  -13.183 -1.364  1.00 43.80  ? 175 VAL C CG1 1 
ATOM 5602  C CG2 . VAL C 1 175 ? -10.099 -14.399 -0.478  1.00 37.58  ? 175 VAL C CG2 1 
ATOM 5603  N N   . GLN C 1 176 ? -6.073  -12.928 1.265   1.00 41.82  ? 176 GLN C N   1 
ATOM 5604  C CA  . GLN C 1 176 ? -4.923  -12.066 1.494   1.00 40.92  ? 176 GLN C CA  1 
ATOM 5605  C C   . GLN C 1 176 ? -4.487  -11.388 0.202   1.00 44.09  ? 176 GLN C C   1 
ATOM 5606  O O   . GLN C 1 176 ? -4.394  -12.021 -0.858  1.00 41.72  ? 176 GLN C O   1 
ATOM 5607  C CB  . GLN C 1 176 ? -3.751  -12.839 2.090   1.00 34.18  ? 176 GLN C CB  1 
ATOM 5608  C CG  . GLN C 1 176 ? -2.586  -11.919 2.388   1.00 44.15  ? 176 GLN C CG  1 
ATOM 5609  C CD  . GLN C 1 176 ? -1.510  -12.591 3.176   1.00 50.35  ? 176 GLN C CD  1 
ATOM 5610  O OE1 . GLN C 1 176 ? -1.725  -13.681 3.707   1.00 63.43  ? 176 GLN C OE1 1 
ATOM 5611  N NE2 . GLN C 1 176 ? -0.339  -11.951 3.272   1.00 46.60  ? 176 GLN C NE2 1 
ATOM 5612  N N   . VAL C 1 177 ? -4.194  -10.091 0.309   1.00 44.12  ? 177 VAL C N   1 
ATOM 5613  C CA  . VAL C 1 177 ? -3.873  -9.245  -0.829  1.00 36.37  ? 177 VAL C CA  1 
ATOM 5614  C C   . VAL C 1 177 ? -2.635  -8.436  -0.489  1.00 37.21  ? 177 VAL C C   1 
ATOM 5615  O O   . VAL C 1 177 ? -2.661  -7.621  0.437   1.00 32.31  ? 177 VAL C O   1 
ATOM 5616  C CB  . VAL C 1 177 ? -5.046  -8.313  -1.178  1.00 39.55  ? 177 VAL C CB  1 
ATOM 5617  C CG1 . VAL C 1 177 ? -4.630  -7.324  -2.265  1.00 41.86  ? 177 VAL C CG1 1 
ATOM 5618  C CG2 . VAL C 1 177 ? -6.265  -9.139  -1.612  1.00 42.12  ? 177 VAL C CG2 1 
ATOM 5619  N N   . ASN C 1 178 ? -1.560  -8.642  -1.251  1.00 49.78  ? 178 ASN C N   1 
ATOM 5620  C CA  . ASN C 1 178 ? -0.402  -7.772  -1.133  1.00 35.15  ? 178 ASN C CA  1 
ATOM 5621  C C   . ASN C 1 178 ? -0.676  -6.512  -1.940  1.00 34.31  ? 178 ASN C C   1 
ATOM 5622  O O   . ASN C 1 178 ? -1.048  -6.595  -3.114  1.00 35.38  ? 178 ASN C O   1 
ATOM 5623  C CB  . ASN C 1 178 ? 0.854   -8.488  -1.604  1.00 28.87  ? 178 ASN C CB  1 
ATOM 5624  C CG  . ASN C 1 178 ? 1.280   -9.585  -0.654  1.00 40.44  ? 178 ASN C CG  1 
ATOM 5625  O OD1 . ASN C 1 178 ? 1.144   -9.453  0.592   1.00 59.38  ? 178 ASN C OD1 1 
ATOM 5626  N ND2 . ASN C 1 178 ? 1.795   -10.682 -1.216  1.00 37.18  ? 178 ASN C ND2 1 
ATOM 5627  N N   . GLU C 1 179 ? -0.550  -5.355  -1.281  1.00 35.76  ? 179 GLU C N   1 
ATOM 5628  C CA  . GLU C 1 179 ? -1.022  -4.085  -1.827  1.00 37.09  ? 179 GLU C CA  1 
ATOM 5629  C C   . GLU C 1 179 ? -0.679  -3.935  -3.305  1.00 34.55  ? 179 GLU C C   1 
ATOM 5630  O O   . GLU C 1 179 ? 0.494   -4.010  -3.698  1.00 35.58  ? 179 GLU C O   1 
ATOM 5631  C CB  . GLU C 1 179 ? -0.439  -2.922  -1.023  1.00 37.22  ? 179 GLU C CB  1 
ATOM 5632  C CG  . GLU C 1 179 ? -1.019  -1.570  -1.412  1.00 45.78  ? 179 GLU C CG  1 
ATOM 5633  C CD  . GLU C 1 179 ? -0.310  -0.412  -0.733  1.00 42.15  ? 179 GLU C CD  1 
ATOM 5634  O OE1 . GLU C 1 179 ? 0.323   -0.672  0.315   1.00 47.18  ? 179 GLU C OE1 1 
ATOM 5635  O OE2 . GLU C 1 179 ? -0.400  0.737   -1.232  1.00 41.34  ? 179 GLU C OE2 1 
ATOM 5636  N N   . ALA C 1 180 ? -1.738  -3.807  -4.112  1.00 35.35  ? 180 ALA C N   1 
ATOM 5637  C CA  . ALA C 1 180 ? -1.709  -3.409  -5.520  1.00 27.73  ? 180 ALA C CA  1 
ATOM 5638  C C   . ALA C 1 180 ? -3.043  -2.739  -5.837  1.00 32.65  ? 180 ALA C C   1 
ATOM 5639  O O   . ALA C 1 180 ? -4.060  -2.976  -5.164  1.00 31.81  ? 180 ALA C O   1 
ATOM 5640  C CB  . ALA C 1 180 ? -1.483  -4.589  -6.460  1.00 24.45  ? 180 ALA C CB  1 
ATOM 5641  N N   . ALA C 1 181 ? -3.039  -1.896  -6.871  1.00 25.71  ? 181 ALA C N   1 
ATOM 5642  C CA  . ALA C 1 181 ? -4.229  -1.119  -7.205  1.00 22.60  ? 181 ALA C CA  1 
ATOM 5643  C C   . ALA C 1 181 ? -5.384  -2.045  -7.568  1.00 31.40  ? 181 ALA C C   1 
ATOM 5644  O O   . ALA C 1 181 ? -5.202  -3.028  -8.307  1.00 35.37  ? 181 ALA C O   1 
ATOM 5645  C CB  . ALA C 1 181 ? -3.948  -0.167  -8.362  1.00 30.11  ? 181 ALA C CB  1 
ATOM 5646  N N   . GLY C 1 182 ? -6.569  -1.729  -7.049  1.00 27.30  ? 182 GLY C N   1 
ATOM 5647  C CA  . GLY C 1 182 ? -7.747  -2.542  -7.283  1.00 29.21  ? 182 GLY C CA  1 
ATOM 5648  C C   . GLY C 1 182 ? -7.707  -3.931  -6.692  1.00 33.39  ? 182 GLY C C   1 
ATOM 5649  O O   . GLY C 1 182 ? -8.581  -4.749  -7.000  1.00 41.88  ? 182 GLY C O   1 
ATOM 5650  N N   . PHE C 1 183 ? -6.711  -4.227  -5.854  1.00 29.04  ? 183 PHE C N   1 
ATOM 5651  C CA  . PHE C 1 183 ? -6.618  -5.510  -5.158  1.00 37.17  ? 183 PHE C CA  1 
ATOM 5652  C C   . PHE C 1 183 ? -6.881  -6.676  -6.117  1.00 34.40  ? 183 PHE C C   1 
ATOM 5653  O O   . PHE C 1 183 ? -6.103  -6.909  -7.052  1.00 33.84  ? 183 PHE C O   1 
ATOM 5654  C CB  . PHE C 1 183 ? -7.583  -5.551  -3.948  1.00 34.26  ? 183 PHE C CB  1 
ATOM 5655  C CG  . PHE C 1 183 ? -7.458  -4.356  -3.011  1.00 30.79  ? 183 PHE C CG  1 
ATOM 5656  C CD1 . PHE C 1 183 ? -6.220  -3.816  -2.705  1.00 31.77  ? 183 PHE C CD1 1 
ATOM 5657  C CD2 . PHE C 1 183 ? -8.579  -3.782  -2.428  1.00 44.08  ? 183 PHE C CD2 1 
ATOM 5658  C CE1 . PHE C 1 183 ? -6.100  -2.726  -1.846  1.00 33.65  ? 183 PHE C CE1 1 
ATOM 5659  C CE2 . PHE C 1 183 ? -8.465  -2.682  -1.557  1.00 36.36  ? 183 PHE C CE2 1 
ATOM 5660  C CZ  . PHE C 1 183 ? -7.217  -2.151  -1.287  1.00 29.56  ? 183 PHE C CZ  1 
ATOM 5661  N N   . VAL C 1 184 ? -7.993  -7.392  -5.912  1.00 38.21  ? 184 VAL C N   1 
ATOM 5662  C CA  . VAL C 1 184 ? -8.372  -8.524  -6.749  1.00 37.35  ? 184 VAL C CA  1 
ATOM 5663  C C   . VAL C 1 184 ? -9.715  -8.289  -7.432  1.00 39.33  ? 184 VAL C C   1 
ATOM 5664  O O   . VAL C 1 184 ? -9.824  -8.385  -8.661  1.00 35.50  ? 184 VAL C O   1 
ATOM 5665  C CB  . VAL C 1 184 ? -8.393  -9.846  -5.940  1.00 36.05  ? 184 VAL C CB  1 
ATOM 5666  C CG1 . VAL C 1 184 ? -8.794  -11.028 -6.832  1.00 26.14  ? 184 VAL C CG1 1 
ATOM 5667  C CG2 . VAL C 1 184 ? -7.027  -10.099 -5.270  1.00 35.46  ? 184 VAL C CG2 1 
ATOM 5668  N N   . VAL C 1 185 ? -10.759 -7.987  -6.649  1.00 42.68  ? 185 VAL C N   1 
ATOM 5669  C CA  . VAL C 1 185 ? -12.104 -7.914  -7.227  1.00 41.96  ? 185 VAL C CA  1 
ATOM 5670  C C   . VAL C 1 185 ? -12.237 -6.706  -8.162  1.00 36.16  ? 185 VAL C C   1 
ATOM 5671  O O   . VAL C 1 185 ? -12.565 -6.870  -9.345  1.00 33.38  ? 185 VAL C O   1 
ATOM 5672  C CB  . VAL C 1 185 ? -13.174 -7.927  -6.113  1.00 39.63  ? 185 VAL C CB  1 
ATOM 5673  C CG1 . VAL C 1 185 ? -14.584 -7.684  -6.680  1.00 28.68  ? 185 VAL C CG1 1 
ATOM 5674  C CG2 . VAL C 1 185 ? -13.137 -9.273  -5.365  1.00 31.64  ? 185 VAL C CG2 1 
ATOM 5675  N N   . ASN C 1 186 ? -11.949 -5.492  -7.658  1.00 36.62  ? 186 ASN C N   1 
ATOM 5676  C CA  . ASN C 1 186 ? -12.059 -4.278  -8.475  1.00 37.97  ? 186 ASN C CA  1 
ATOM 5677  C C   . ASN C 1 186 ? -11.194 -4.357  -9.730  1.00 36.65  ? 186 ASN C C   1 
ATOM 5678  O O   . ASN C 1 186 ? -11.661 -4.037  -10.834 1.00 31.34  ? 186 ASN C O   1 
ATOM 5679  C CB  . ASN C 1 186 ? -11.676 -3.044  -7.654  1.00 37.07  ? 186 ASN C CB  1 
ATOM 5680  C CG  . ASN C 1 186 ? -12.670 -2.756  -6.567  1.00 37.51  ? 186 ASN C CG  1 
ATOM 5681  O OD1 . ASN C 1 186 ? -13.741 -3.362  -6.534  1.00 45.81  ? 186 ASN C OD1 1 
ATOM 5682  N ND2 . ASN C 1 186 ? -12.331 -1.837  -5.663  1.00 42.34  ? 186 ASN C ND2 1 
ATOM 5683  N N   . ARG C 1 187 ? -9.930  -4.777  -9.573  1.00 33.10  ? 187 ARG C N   1 
ATOM 5684  C CA  . ARG C 1 187 ? -8.992  -4.829  -10.692 1.00 31.66  ? 187 ARG C CA  1 
ATOM 5685  C C   . ARG C 1 187 ? -9.469  -5.760  -11.803 1.00 31.48  ? 187 ARG C C   1 
ATOM 5686  O O   . ARG C 1 187 ? -9.192  -5.525  -12.985 1.00 26.48  ? 187 ARG C O   1 
ATOM 5687  C CB  . ARG C 1 187 ? -7.615  -5.263  -10.185 1.00 32.74  ? 187 ARG C CB  1 
ATOM 5688  C CG  . ARG C 1 187 ? -6.549  -5.389  -11.278 1.00 35.24  ? 187 ARG C CG  1 
ATOM 5689  C CD  . ARG C 1 187 ? -5.284  -5.985  -10.716 1.00 38.61  ? 187 ARG C CD  1 
ATOM 5690  N NE  . ARG C 1 187 ? -4.213  -6.116  -11.700 1.00 35.36  ? 187 ARG C NE  1 
ATOM 5691  C CZ  . ARG C 1 187 ? -2.950  -6.410  -11.394 1.00 38.83  ? 187 ARG C CZ  1 
ATOM 5692  N NH1 . ARG C 1 187 ? -2.619  -6.597  -10.111 1.00 33.50  ? 187 ARG C NH1 1 
ATOM 5693  N NH2 . ARG C 1 187 ? -2.032  -6.522  -12.365 1.00 26.50  ? 187 ARG C NH2 1 
ATOM 5694  N N   . ILE C 1 188 ? -10.165 -6.831  -11.448 1.00 30.55  ? 188 ILE C N   1 
ATOM 5695  C CA  . ILE C 1 188 ? -10.749 -7.736  -12.425 1.00 30.00  ? 188 ILE C CA  1 
ATOM 5696  C C   . ILE C 1 188 ? -12.125 -7.262  -12.872 1.00 36.83  ? 188 ILE C C   1 
ATOM 5697  O O   . ILE C 1 188 ? -12.427 -7.248  -14.069 1.00 42.23  ? 188 ILE C O   1 
ATOM 5698  C CB  . ILE C 1 188 ? -10.820 -9.162  -11.836 1.00 27.00  ? 188 ILE C CB  1 
ATOM 5699  C CG1 . ILE C 1 188 ? -9.422  -9.691  -11.540 1.00 29.14  ? 188 ILE C CG1 1 
ATOM 5700  C CG2 . ILE C 1 188 ? -11.578 -10.095 -12.755 1.00 20.91  ? 188 ILE C CG2 1 
ATOM 5701  C CD1 . ILE C 1 188 ? -9.409  -11.167 -11.202 1.00 28.25  ? 188 ILE C CD1 1 
ATOM 5702  N N   . LEU C 1 189 ? -12.967 -6.846  -11.921 1.00 35.64  ? 189 LEU C N   1 
ATOM 5703  C CA  . LEU C 1 189 ? -14.359 -6.613  -12.261 1.00 34.25  ? 189 LEU C CA  1 
ATOM 5704  C C   . LEU C 1 189 ? -14.518 -5.291  -12.987 1.00 37.00  ? 189 LEU C C   1 
ATOM 5705  O O   . LEU C 1 189 ? -15.073 -5.254  -14.091 1.00 36.23  ? 189 LEU C O   1 
ATOM 5706  C CB  . LEU C 1 189 ? -15.217 -6.676  -11.005 1.00 34.39  ? 189 LEU C CB  1 
ATOM 5707  C CG  . LEU C 1 189 ? -16.734 -6.601  -11.172 1.00 41.01  ? 189 LEU C CG  1 
ATOM 5708  C CD1 . LEU C 1 189 ? -17.277 -8.003  -11.482 1.00 44.81  ? 189 LEU C CD1 1 
ATOM 5709  C CD2 . LEU C 1 189 ? -17.381 -6.058  -9.864  1.00 32.98  ? 189 LEU C CD2 1 
ATOM 5710  N N   . ILE C 1 190 ? -13.981 -4.206  -12.438 1.00 34.16  ? 190 ILE C N   1 
ATOM 5711  C CA  . ILE C 1 190 ? -14.249 -2.913  -13.064 1.00 34.35  ? 190 ILE C CA  1 
ATOM 5712  C C   . ILE C 1 190 ? -13.798 -2.918  -14.525 1.00 31.44  ? 190 ILE C C   1 
ATOM 5713  O O   . ILE C 1 190 ? -14.590 -2.487  -15.372 1.00 31.06  ? 190 ILE C O   1 
ATOM 5714  C CB  . ILE C 1 190 ? -13.650 -1.758  -12.253 1.00 29.86  ? 190 ILE C CB  1 
ATOM 5715  C CG1 . ILE C 1 190 ? -14.131 -1.887  -10.803 1.00 34.44  ? 190 ILE C CG1 1 
ATOM 5716  C CG2 . ILE C 1 190 ? -14.110 -0.408  -12.837 1.00 24.24  ? 190 ILE C CG2 1 
ATOM 5717  C CD1 . ILE C 1 190 ? -15.660 -2.076  -10.662 1.00 28.90  ? 190 ILE C CD1 1 
ATOM 5718  N N   . PRO C 1 191 ? -12.622 -3.437  -14.913 1.00 36.63  ? 191 PRO C N   1 
ATOM 5719  C CA  . PRO C 1 191 ? -12.305 -3.454  -16.364 1.00 35.12  ? 191 PRO C CA  1 
ATOM 5720  C C   . PRO C 1 191 ? -13.262 -4.321  -17.186 1.00 28.60  ? 191 PRO C C   1 
ATOM 5721  O O   . PRO C 1 191 ? -13.419 -4.073  -18.387 1.00 26.55  ? 191 PRO C O   1 
ATOM 5722  C CB  . PRO C 1 191 ? -10.860 -3.977  -16.416 1.00 30.14  ? 191 PRO C CB  1 
ATOM 5723  C CG  . PRO C 1 191 ? -10.284 -3.545  -15.079 1.00 41.74  ? 191 PRO C CG  1 
ATOM 5724  C CD  . PRO C 1 191 ? -11.443 -3.793  -14.104 1.00 31.03  ? 191 PRO C CD  1 
ATOM 5725  N N   . MET C 1 192 ? -13.919 -5.317  -16.584 1.00 29.23  ? 192 MET C N   1 
ATOM 5726  C CA  . MET C 1 192 ? -15.038 -5.958  -17.268 1.00 30.63  ? 192 MET C CA  1 
ATOM 5727  C C   . MET C 1 192 ? -16.043 -4.915  -17.737 1.00 31.65  ? 192 MET C C   1 
ATOM 5728  O O   . MET C 1 192 ? -16.449 -4.899  -18.907 1.00 30.36  ? 192 MET C O   1 
ATOM 5729  C CB  . MET C 1 192 ? -15.731 -6.954  -16.344 1.00 37.43  ? 192 MET C CB  1 
ATOM 5730  C CG  . MET C 1 192 ? -15.140 -8.318  -16.307 1.00 38.49  ? 192 MET C CG  1 
ATOM 5731  S SD  . MET C 1 192 ? -16.350 -9.393  -15.529 1.00 63.50  ? 192 MET C SD  1 
ATOM 5732  C CE  . MET C 1 192 ? -17.881 -8.715  -16.184 1.00 50.61  ? 192 MET C CE  1 
ATOM 5733  N N   . ILE C 1 193 ? -16.477 -4.045  -16.822 1.00 26.79  ? 193 ILE C N   1 
ATOM 5734  C CA  . ILE C 1 193 ? -17.476 -3.050  -17.194 1.00 38.93  ? 193 ILE C CA  1 
ATOM 5735  C C   . ILE C 1 193 ? -16.917 -2.092  -18.254 1.00 29.56  ? 193 ILE C C   1 
ATOM 5736  O O   . ILE C 1 193 ? -17.620 -1.726  -19.207 1.00 20.57  ? 193 ILE C O   1 
ATOM 5737  C CB  . ILE C 1 193 ? -17.996 -2.340  -15.926 1.00 25.39  ? 193 ILE C CB  1 
ATOM 5738  C CG1 . ILE C 1 193 ? -18.513 -3.415  -14.964 1.00 30.92  ? 193 ILE C CG1 1 
ATOM 5739  C CG2 . ILE C 1 193 ? -19.190 -1.477  -16.245 1.00 23.66  ? 193 ILE C CG2 1 
ATOM 5740  C CD1 . ILE C 1 193 ? -18.646 -3.035  -13.465 1.00 28.78  ? 193 ILE C CD1 1 
ATOM 5741  N N   . ASN C 1 194 ? -15.633 -1.717  -18.127 1.00 29.56  ? 194 ASN C N   1 
ATOM 5742  C CA  . ASN C 1 194 ? -14.996 -0.831  -19.091 1.00 27.69  ? 194 ASN C CA  1 
ATOM 5743  C C   . ASN C 1 194 ? -15.043 -1.439  -20.493 1.00 32.68  ? 194 ASN C C   1 
ATOM 5744  O O   . ASN C 1 194 ? -15.436 -0.770  -21.470 1.00 30.35  ? 194 ASN C O   1 
ATOM 5745  C CB  . ASN C 1 194 ? -13.550 -0.581  -18.659 1.00 26.28  ? 194 ASN C CB  1 
ATOM 5746  C CG  . ASN C 1 194 ? -13.011 0.763   -19.111 1.00 27.09  ? 194 ASN C CG  1 
ATOM 5747  O OD1 . ASN C 1 194 ? -13.703 1.783   -19.033 1.00 34.23  ? 194 ASN C OD1 1 
ATOM 5748  N ND2 . ASN C 1 194 ? -11.776 0.763   -19.631 1.00 27.87  ? 194 ASN C ND2 1 
ATOM 5749  N N   . GLU C 1 195 ? -14.680 -2.728  -20.599 1.00 26.45  ? 195 GLU C N   1 
ATOM 5750  C CA  . GLU C 1 195 ? -14.673 -3.396  -21.892 1.00 28.63  ? 195 GLU C CA  1 
ATOM 5751  C C   . GLU C 1 195 ? -16.058 -3.371  -22.519 1.00 35.66  ? 195 GLU C C   1 
ATOM 5752  O O   . GLU C 1 195 ? -16.200 -3.143  -23.736 1.00 32.40  ? 195 GLU C O   1 
ATOM 5753  C CB  . GLU C 1 195 ? -14.174 -4.827  -21.714 1.00 29.62  ? 195 GLU C CB  1 
ATOM 5754  C CG  . GLU C 1 195 ? -13.674 -5.469  -23.014 1.00 27.15  ? 195 GLU C CG  1 
ATOM 5755  C CD  . GLU C 1 195 ? -12.565 -4.676  -23.632 1.00 34.65  ? 195 GLU C CD  1 
ATOM 5756  O OE1 . GLU C 1 195 ? -11.825 -4.025  -22.868 1.00 29.67  ? 195 GLU C OE1 1 
ATOM 5757  O OE2 . GLU C 1 195 ? -12.463 -4.679  -24.882 1.00 33.91  ? 195 GLU C OE2 1 
ATOM 5758  N N   . ALA C 1 196 ? -17.091 -3.611  -21.697 1.00 30.30  ? 196 ALA C N   1 
ATOM 5759  C CA  . ALA C 1 196 ? -18.465 -3.565  -22.181 1.00 31.41  ? 196 ALA C CA  1 
ATOM 5760  C C   . ALA C 1 196 ? -18.816 -2.180  -22.711 1.00 27.89  ? 196 ALA C C   1 
ATOM 5761  O O   . ALA C 1 196 ? -19.543 -2.060  -23.701 1.00 27.05  ? 196 ALA C O   1 
ATOM 5762  C CB  . ALA C 1 196 ? -19.426 -3.985  -21.070 1.00 32.38  ? 196 ALA C CB  1 
ATOM 5763  N N   . ALA C 1 197 ? -18.316 -1.121  -22.073 1.00 24.53  ? 197 ALA C N   1 
ATOM 5764  C CA  . ALA C 1 197 ? -18.621 0.214   -22.572 1.00 31.03  ? 197 ALA C CA  1 
ATOM 5765  C C   . ALA C 1 197 ? -17.889 0.480   -23.888 1.00 28.71  ? 197 ALA C C   1 
ATOM 5766  O O   . ALA C 1 197 ? -18.414 1.169   -24.771 1.00 32.00  ? 197 ALA C O   1 
ATOM 5767  C CB  . ALA C 1 197 ? -18.275 1.264   -21.515 1.00 28.42  ? 197 ALA C CB  1 
ATOM 5768  N N   . PHE C 1 198 ? -16.682 -0.077  -24.042 1.00 31.13  ? 198 PHE C N   1 
ATOM 5769  C CA  . PHE C 1 198 ? -15.971 0.023   -25.315 1.00 32.61  ? 198 PHE C CA  1 
ATOM 5770  C C   . PHE C 1 198 ? -16.690 -0.749  -26.422 1.00 30.61  ? 198 PHE C C   1 
ATOM 5771  O O   . PHE C 1 198 ? -16.760 -0.284  -27.566 1.00 26.12  ? 198 PHE C O   1 
ATOM 5772  C CB  . PHE C 1 198 ? -14.548 -0.489  -25.147 1.00 29.76  ? 198 PHE C CB  1 
ATOM 5773  C CG  . PHE C 1 198 ? -13.558 0.576   -24.851 1.00 24.42  ? 198 PHE C CG  1 
ATOM 5774  C CD1 . PHE C 1 198 ? -13.429 1.657   -25.690 1.00 26.70  ? 198 PHE C CD1 1 
ATOM 5775  C CD2 . PHE C 1 198 ? -12.729 0.481   -23.751 1.00 24.12  ? 198 PHE C CD2 1 
ATOM 5776  C CE1 . PHE C 1 198 ? -12.513 2.630   -25.445 1.00 24.24  ? 198 PHE C CE1 1 
ATOM 5777  C CE2 . PHE C 1 198 ? -11.802 1.474   -23.492 1.00 28.43  ? 198 PHE C CE2 1 
ATOM 5778  C CZ  . PHE C 1 198 ? -11.694 2.542   -24.343 1.00 29.14  ? 198 PHE C CZ  1 
ATOM 5779  N N   . ILE C 1 199 ? -17.243 -1.923  -26.091 1.00 31.32  ? 199 ILE C N   1 
ATOM 5780  C CA  . ILE C 1 199 ? -17.973 -2.722  -27.073 1.00 27.71  ? 199 ILE C CA  1 
ATOM 5781  C C   . ILE C 1 199 ? -19.227 -1.989  -27.533 1.00 29.60  ? 199 ILE C C   1 
ATOM 5782  O O   . ILE C 1 199 ? -19.617 -2.065  -28.703 1.00 31.43  ? 199 ILE C O   1 
ATOM 5783  C CB  . ILE C 1 199 ? -18.313 -4.099  -26.473 1.00 32.97  ? 199 ILE C CB  1 
ATOM 5784  C CG1 . ILE C 1 199 ? -17.027 -4.933  -26.287 1.00 38.79  ? 199 ILE C CG1 1 
ATOM 5785  C CG2 . ILE C 1 199 ? -19.352 -4.804  -27.350 1.00 28.46  ? 199 ILE C CG2 1 
ATOM 5786  C CD1 . ILE C 1 199 ? -17.169 -6.170  -25.377 1.00 33.93  ? 199 ILE C CD1 1 
ATOM 5787  N N   . LYS C 1 200 ? -19.882 -1.272  -26.624 1.00 28.18  ? 200 LYS C N   1 
ATOM 5788  C CA  . LYS C 1 200 ? -21.061 -0.511  -27.015 1.00 27.07  ? 200 LYS C CA  1 
ATOM 5789  C C   . LYS C 1 200 ? -20.645 0.732   -27.785 1.00 29.90  ? 200 LYS C C   1 
ATOM 5790  O O   . LYS C 1 200 ? -21.328 1.154   -28.724 1.00 39.50  ? 200 LYS C O   1 
ATOM 5791  C CB  . LYS C 1 200 ? -21.901 -0.155  -25.774 1.00 38.62  ? 200 LYS C CB  1 
ATOM 5792  C CG  . LYS C 1 200 ? -22.977 0.947   -25.966 1.00 20.54  ? 200 LYS C CG  1 
ATOM 5793  C CD  . LYS C 1 200 ? -24.062 0.483   -26.962 1.00 30.87  ? 200 LYS C CD  1 
ATOM 5794  C CE  . LYS C 1 200 ? -24.646 1.672   -27.727 1.00 32.98  ? 200 LYS C CE  1 
ATOM 5795  N NZ  . LYS C 1 200 ? -25.660 1.309   -28.751 1.00 29.34  ? 200 LYS C NZ  1 
ATOM 5796  N N   . MET C 1 201 ? -19.499 1.313   -27.428 1.00 28.26  ? 201 MET C N   1 
ATOM 5797  C CA  . MET C 1 201 ? -19.055 2.533   -28.095 1.00 38.29  ? 201 MET C CA  1 
ATOM 5798  C C   . MET C 1 201 ? -18.656 2.275   -29.550 1.00 39.36  ? 201 MET C C   1 
ATOM 5799  O O   . MET C 1 201 ? -18.787 3.164   -30.401 1.00 39.08  ? 201 MET C O   1 
ATOM 5800  C CB  . MET C 1 201 ? -17.895 3.154   -27.318 1.00 32.93  ? 201 MET C CB  1 
ATOM 5801  C CG  . MET C 1 201 ? -17.373 4.428   -27.955 1.00 41.20  ? 201 MET C CG  1 
ATOM 5802  S SD  . MET C 1 201 ? -15.655 4.785   -27.590 1.00 49.13  ? 201 MET C SD  1 
ATOM 5803  C CE  . MET C 1 201 ? -15.842 5.930   -26.258 1.00 26.54  ? 201 MET C CE  1 
ATOM 5804  N N   . GLU C 1 202 ? -18.201 1.066   -29.857 1.00 32.58  ? 202 GLU C N   1 
ATOM 5805  C CA  . GLU C 1 202 ? -17.683 0.737   -31.172 1.00 35.87  ? 202 GLU C CA  1 
ATOM 5806  C C   . GLU C 1 202 ? -18.710 0.014   -32.053 1.00 35.98  ? 202 GLU C C   1 
ATOM 5807  O O   . GLU C 1 202 ? -18.332 -0.595  -33.060 1.00 28.57  ? 202 GLU C O   1 
ATOM 5808  C CB  . GLU C 1 202 ? -16.397 -0.076  -31.003 1.00 33.45  ? 202 GLU C CB  1 
ATOM 5809  C CG  . GLU C 1 202 ? -15.336 0.702   -30.211 1.00 31.38  ? 202 GLU C CG  1 
ATOM 5810  C CD  . GLU C 1 202 ? -14.143 -0.149  -29.768 1.00 28.08  ? 202 GLU C CD  1 
ATOM 5811  O OE1 . GLU C 1 202 ? -13.216 0.407   -29.131 1.00 28.70  ? 202 GLU C OE1 1 
ATOM 5812  O OE2 . GLU C 1 202 ? -14.126 -1.366  -30.057 1.00 27.12  ? 202 GLU C OE2 1 
ATOM 5813  N N   . GLY C 1 203 ? -20.002 0.099   -31.715 1.00 36.88  ? 203 GLY C N   1 
ATOM 5814  C CA  . GLY C 1 203 ? -21.029 -0.487  -32.558 1.00 31.18  ? 203 GLY C CA  1 
ATOM 5815  C C   . GLY C 1 203 ? -20.925 -1.983  -32.741 1.00 35.93  ? 203 GLY C C   1 
ATOM 5816  O O   . GLY C 1 203 ? -21.399 -2.507  -33.751 1.00 34.12  ? 203 GLY C O   1 
ATOM 5817  N N   . VAL C 1 204 ? -20.319 -2.691  -31.784 1.00 35.63  ? 204 VAL C N   1 
ATOM 5818  C CA  . VAL C 1 204 ? -20.248 -4.145  -31.858 1.00 36.52  ? 204 VAL C CA  1 
ATOM 5819  C C   . VAL C 1 204 ? -21.597 -4.772  -31.502 1.00 35.01  ? 204 VAL C C   1 
ATOM 5820  O O   . VAL C 1 204 ? -22.058 -5.699  -32.183 1.00 32.04  ? 204 VAL C O   1 
ATOM 5821  C CB  . VAL C 1 204 ? -19.116 -4.652  -30.951 1.00 27.33  ? 204 VAL C CB  1 
ATOM 5822  C CG1 . VAL C 1 204 ? -19.082 -6.174  -30.917 1.00 29.70  ? 204 VAL C CG1 1 
ATOM 5823  C CG2 . VAL C 1 204 ? -17.793 -4.075  -31.390 1.00 24.72  ? 204 VAL C CG2 1 
ATOM 5824  N N   . SER C 1 205 ? -22.253 -4.280  -30.439 1.00 33.54  ? 205 SER C N   1 
ATOM 5825  C CA  . SER C 1 205 ? -23.607 -4.708  -30.078 1.00 36.01  ? 205 SER C CA  1 
ATOM 5826  C C   . SER C 1 205 ? -24.289 -3.629  -29.257 1.00 31.93  ? 205 SER C C   1 
ATOM 5827  O O   . SER C 1 205 ? -23.693 -2.608  -28.925 1.00 38.02  ? 205 SER C O   1 
ATOM 5828  C CB  . SER C 1 205 ? -23.636 -6.009  -29.274 1.00 33.45  ? 205 SER C CB  1 
ATOM 5829  O OG  . SER C 1 205 ? -24.968 -6.484  -29.221 1.00 31.88  ? 205 SER C OG  1 
ATOM 5830  N N   . ASP C 1 206 ? -25.548 -3.875  -28.915 1.00 28.51  ? 206 ASP C N   1 
ATOM 5831  C CA  . ASP C 1 206 ? -26.320 -2.918  -28.137 1.00 30.69  ? 206 ASP C CA  1 
ATOM 5832  C C   . ASP C 1 206 ? -26.212 -3.200  -26.635 1.00 42.10  ? 206 ASP C C   1 
ATOM 5833  O O   . ASP C 1 206 ? -25.704 -4.238  -26.192 1.00 38.49  ? 206 ASP C O   1 
ATOM 5834  C CB  . ASP C 1 206 ? -27.777 -2.943  -28.564 1.00 32.63  ? 206 ASP C CB  1 
ATOM 5835  C CG  . ASP C 1 206 ? -28.329 -4.331  -28.577 1.00 39.25  ? 206 ASP C CG  1 
ATOM 5836  O OD1 . ASP C 1 206 ? -27.690 -5.200  -29.221 1.00 43.15  ? 206 ASP C OD1 1 
ATOM 5837  O OD2 . ASP C 1 206 ? -29.367 -4.555  -27.915 1.00 51.73  ? 206 ASP C OD2 1 
ATOM 5838  N N   . ILE C 1 207 ? -26.713 -2.241  -25.849 1.00 40.57  ? 207 ILE C N   1 
ATOM 5839  C CA  . ILE C 1 207 ? -26.678 -2.311  -24.397 1.00 33.62  ? 207 ILE C CA  1 
ATOM 5840  C C   . ILE C 1 207 ? -27.331 -3.597  -23.910 1.00 40.69  ? 207 ILE C C   1 
ATOM 5841  O O   . ILE C 1 207 ? -26.702 -4.402  -23.204 1.00 35.76  ? 207 ILE C O   1 
ATOM 5842  C CB  . ILE C 1 207 ? -27.356 -1.054  -23.816 1.00 35.53  ? 207 ILE C CB  1 
ATOM 5843  C CG1 . ILE C 1 207 ? -26.366 0.109   -23.760 1.00 31.24  ? 207 ILE C CG1 1 
ATOM 5844  C CG2 . ILE C 1 207 ? -27.951 -1.322  -22.443 1.00 27.25  ? 207 ILE C CG2 1 
ATOM 5845  C CD1 . ILE C 1 207 ? -27.040 1.448   -23.747 1.00 40.28  ? 207 ILE C CD1 1 
ATOM 5846  N N   . ALA C 1 208 ? -28.582 -3.839  -24.312 1.00 39.89  ? 208 ALA C N   1 
ATOM 5847  C CA  . ALA C 1 208 ? -29.290 -5.000  -23.785 1.00 45.55  ? 208 ALA C CA  1 
ATOM 5848  C C   . ALA C 1 208 ? -28.726 -6.300  -24.358 1.00 43.49  ? 208 ALA C C   1 
ATOM 5849  O O   . ALA C 1 208 ? -28.694 -7.322  -23.656 1.00 42.97  ? 208 ALA C O   1 
ATOM 5850  C CB  . ALA C 1 208 ? -30.795 -4.863  -24.050 1.00 35.16  ? 208 ALA C CB  1 
ATOM 5851  N N   . GLY C 1 209 ? -28.245 -6.273  -25.609 1.00 33.03  ? 209 GLY C N   1 
ATOM 5852  C CA  . GLY C 1 209 ? -27.597 -7.449  -26.172 1.00 32.77  ? 209 GLY C CA  1 
ATOM 5853  C C   . GLY C 1 209 ? -26.321 -7.845  -25.446 1.00 37.03  ? 209 GLY C C   1 
ATOM 5854  O O   . GLY C 1 209 ? -26.046 -9.035  -25.266 1.00 38.47  ? 209 GLY C O   1 
ATOM 5855  N N   . ILE C 1 210 ? -25.515 -6.854  -25.036 1.00 30.68  ? 210 ILE C N   1 
ATOM 5856  C CA  . ILE C 1 210 ? -24.253 -7.122  -24.337 1.00 32.13  ? 210 ILE C CA  1 
ATOM 5857  C C   . ILE C 1 210 ? -24.503 -7.746  -22.973 1.00 34.44  ? 210 ILE C C   1 
ATOM 5858  O O   . ILE C 1 210 ? -23.709 -8.568  -22.491 1.00 36.88  ? 210 ILE C O   1 
ATOM 5859  C CB  . ILE C 1 210 ? -23.430 -5.826  -24.204 1.00 43.43  ? 210 ILE C CB  1 
ATOM 5860  C CG1 . ILE C 1 210 ? -22.839 -5.417  -25.556 1.00 29.85  ? 210 ILE C CG1 1 
ATOM 5861  C CG2 . ILE C 1 210 ? -22.352 -5.924  -23.047 1.00 35.99  ? 210 ILE C CG2 1 
ATOM 5862  C CD1 . ILE C 1 210 ? -22.488 -3.953  -25.616 1.00 28.06  ? 210 ILE C CD1 1 
ATOM 5863  N N   . ASP C 1 211 ? -25.599 -7.358  -22.321 1.00 37.16  ? 211 ASP C N   1 
ATOM 5864  C CA  . ASP C 1 211 ? -25.831 -7.847  -20.968 1.00 35.20  ? 211 ASP C CA  1 
ATOM 5865  C C   . ASP C 1 211 ? -26.436 -9.243  -20.982 1.00 32.33  ? 211 ASP C C   1 
ATOM 5866  O O   . ASP C 1 211 ? -26.060 -10.094 -20.170 1.00 34.32  ? 211 ASP C O   1 
ATOM 5867  C CB  . ASP C 1 211 ? -26.698 -6.859  -20.208 1.00 33.60  ? 211 ASP C CB  1 
ATOM 5868  C CG  . ASP C 1 211 ? -25.886 -5.725  -19.638 1.00 36.29  ? 211 ASP C CG  1 
ATOM 5869  O OD1 . ASP C 1 211 ? -24.639 -5.869  -19.606 1.00 35.25  ? 211 ASP C OD1 1 
ATOM 5870  O OD2 . ASP C 1 211 ? -26.480 -4.690  -19.273 1.00 35.50  ? 211 ASP C OD2 1 
ATOM 5871  N N   . THR C 1 212 ? -27.344 -9.522  -21.923 1.00 31.27  ? 212 THR C N   1 
ATOM 5872  C CA  . THR C 1 212 ? -27.880 -10.877 -21.968 1.00 36.31  ? 212 THR C CA  1 
ATOM 5873  C C   . THR C 1 212 ? -26.874 -11.847 -22.564 1.00 34.78  ? 212 THR C C   1 
ATOM 5874  O O   . THR C 1 212 ? -26.943 -13.047 -22.290 1.00 33.99  ? 212 THR C O   1 
ATOM 5875  C CB  . THR C 1 212 ? -29.193 -10.940 -22.744 1.00 39.59  ? 212 THR C CB  1 
ATOM 5876  O OG1 . THR C 1 212 ? -28.920 -10.849 -24.128 1.00 46.06  ? 212 THR C OG1 1 
ATOM 5877  C CG2 . THR C 1 212 ? -30.112 -9.813  -22.370 1.00 45.98  ? 212 THR C CG2 1 
ATOM 5878  N N   . ALA C 1 213 ? -25.937 -11.358 -23.376 1.00 36.82  ? 213 ALA C N   1 
ATOM 5879  C CA  . ALA C 1 213 ? -24.835 -12.214 -23.801 1.00 37.45  ? 213 ALA C CA  1 
ATOM 5880  C C   . ALA C 1 213 ? -23.961 -12.596 -22.609 1.00 38.45  ? 213 ALA C C   1 
ATOM 5881  O O   . ALA C 1 213 ? -23.592 -13.767 -22.446 1.00 33.13  ? 213 ALA C O   1 
ATOM 5882  C CB  . ALA C 1 213 ? -24.008 -11.520 -24.894 1.00 38.20  ? 213 ALA C CB  1 
ATOM 5883  N N   . MET C 1 214 ? -23.641 -11.628 -21.749 1.00 37.21  ? 214 MET C N   1 
ATOM 5884  C CA  . MET C 1 214 ? -22.736 -11.902 -20.636 1.00 43.08  ? 214 MET C CA  1 
ATOM 5885  C C   . MET C 1 214 ? -23.362 -12.775 -19.554 1.00 38.88  ? 214 MET C C   1 
ATOM 5886  O O   . MET C 1 214 ? -22.623 -13.472 -18.858 1.00 39.59  ? 214 MET C O   1 
ATOM 5887  C CB  . MET C 1 214 ? -22.226 -10.593 -20.027 1.00 36.85  ? 214 MET C CB  1 
ATOM 5888  C CG  . MET C 1 214 ? -21.151 -9.912  -20.893 1.00 36.63  ? 214 MET C CG  1 
ATOM 5889  S SD  . MET C 1 214 ? -19.958 -11.095 -21.567 1.00 38.58  ? 214 MET C SD  1 
ATOM 5890  C CE  . MET C 1 214 ? -19.143 -11.715 -20.090 1.00 25.15  ? 214 MET C CE  1 
ATOM 5891  N N   . LYS C 1 215 ? -24.691 -12.782 -19.398 1.00 40.50  ? 215 LYS C N   1 
ATOM 5892  C CA  . LYS C 1 215 ? -25.299 -13.591 -18.346 1.00 36.98  ? 215 LYS C CA  1 
ATOM 5893  C C   . LYS C 1 215 ? -25.857 -14.929 -18.840 1.00 34.50  ? 215 LYS C C   1 
ATOM 5894  O O   . LYS C 1 215 ? -25.956 -15.869 -18.049 1.00 41.05  ? 215 LYS C O   1 
ATOM 5895  C CB  . LYS C 1 215 ? -26.382 -12.780 -17.608 1.00 35.57  ? 215 LYS C CB  1 
ATOM 5896  C CG  . LYS C 1 215 ? -27.644 -12.505 -18.379 1.00 42.60  ? 215 LYS C CG  1 
ATOM 5897  C CD  . LYS C 1 215 ? -28.649 -11.753 -17.530 1.00 42.30  ? 215 LYS C CD  1 
ATOM 5898  C CE  . LYS C 1 215 ? -28.102 -10.428 -17.072 1.00 43.31  ? 215 LYS C CE  1 
ATOM 5899  N NZ  . LYS C 1 215 ? -29.230 -9.572  -16.565 1.00 51.75  ? 215 LYS C NZ  1 
ATOM 5900  N N   . LEU C 1 216 ? -26.178 -15.068 -20.120 1.00 42.53  ? 216 LEU C N   1 
ATOM 5901  C CA  . LEU C 1 216 ? -26.469 -16.395 -20.664 1.00 44.68  ? 216 LEU C CA  1 
ATOM 5902  C C   . LEU C 1 216 ? -25.220 -17.101 -21.208 1.00 39.38  ? 216 LEU C C   1 
ATOM 5903  O O   . LEU C 1 216 ? -25.246 -18.318 -21.430 1.00 37.95  ? 216 LEU C O   1 
ATOM 5904  C CB  . LEU C 1 216 ? -27.532 -16.284 -21.757 1.00 42.96  ? 216 LEU C CB  1 
ATOM 5905  C CG  . LEU C 1 216 ? -28.886 -15.754 -21.263 1.00 41.75  ? 216 LEU C CG  1 
ATOM 5906  C CD1 . LEU C 1 216 ? -29.910 -15.731 -22.411 1.00 44.69  ? 216 LEU C CD1 1 
ATOM 5907  C CD2 . LEU C 1 216 ? -29.408 -16.551 -20.085 1.00 37.99  ? 216 LEU C CD2 1 
ATOM 5908  N N   . GLY C 1 217 ? -24.115 -16.377 -21.410 1.00 37.51  ? 217 GLY C N   1 
ATOM 5909  C CA  . GLY C 1 217 ? -22.909 -17.018 -21.897 1.00 39.04  ? 217 GLY C CA  1 
ATOM 5910  C C   . GLY C 1 217 ? -21.874 -17.283 -20.829 1.00 36.54  ? 217 GLY C C   1 
ATOM 5911  O O   . GLY C 1 217 ? -21.171 -18.296 -20.883 1.00 41.87  ? 217 GLY C O   1 
ATOM 5912  N N   . ALA C 1 218 ? -21.734 -16.380 -19.873 1.00 35.62  ? 218 ALA C N   1 
ATOM 5913  C CA  . ALA C 1 218 ? -20.861 -16.634 -18.745 1.00 38.05  ? 218 ALA C CA  1 
ATOM 5914  C C   . ALA C 1 218 ? -21.641 -17.012 -17.486 1.00 41.16  ? 218 ALA C C   1 
ATOM 5915  O O   . ALA C 1 218 ? -21.031 -17.188 -16.433 1.00 37.38  ? 218 ALA C O   1 
ATOM 5916  C CB  . ALA C 1 218 ? -19.956 -15.418 -18.497 1.00 37.24  ? 218 ALA C CB  1 
ATOM 5917  N N   . ASN C 1 219 ? -22.964 -17.198 -17.586 1.00 46.49  ? 219 ASN C N   1 
ATOM 5918  C CA  . ASN C 1 219 ? -23.861 -17.413 -16.443 1.00 49.17  ? 219 ASN C CA  1 
ATOM 5919  C C   . ASN C 1 219 ? -23.480 -16.535 -15.248 1.00 51.80  ? 219 ASN C C   1 
ATOM 5920  O O   . ASN C 1 219 ? -23.283 -17.008 -14.121 1.00 41.77  ? 219 ASN C O   1 
ATOM 5921  C CB  . ASN C 1 219 ? -23.951 -18.889 -16.046 1.00 48.75  ? 219 ASN C CB  1 
ATOM 5922  C CG  . ASN C 1 219 ? -25.108 -19.152 -15.050 1.00 64.19  ? 219 ASN C CG  1 
ATOM 5923  O OD1 . ASN C 1 219 ? -26.095 -18.394 -14.999 1.00 64.56  ? 219 ASN C OD1 1 
ATOM 5924  N ND2 . ASN C 1 219 ? -24.969 -20.203 -14.231 1.00 59.11  ? 219 ASN C ND2 1 
ATOM 5925  N N   . HIS C 1 220 ? -23.318 -15.225 -15.520 1.00 47.73  ? 220 HIS C N   1 
ATOM 5926  C CA  . HIS C 1 220 ? -23.138 -14.236 -14.471 1.00 52.08  ? 220 HIS C CA  1 
ATOM 5927  C C   . HIS C 1 220 ? -24.505 -13.795 -13.947 1.00 44.43  ? 220 HIS C C   1 
ATOM 5928  O O   . HIS C 1 220 ? -25.522 -13.955 -14.633 1.00 42.83  ? 220 HIS C O   1 
ATOM 5929  C CB  . HIS C 1 220 ? -22.341 -13.038 -15.003 1.00 42.46  ? 220 HIS C CB  1 
ATOM 5930  C CG  . HIS C 1 220 ? -20.898 -13.350 -15.270 1.00 41.09  ? 220 HIS C CG  1 
ATOM 5931  N ND1 . HIS C 1 220 ? -20.025 -12.450 -15.845 1.00 42.63  ? 220 HIS C ND1 1 
ATOM 5932  C CD2 . HIS C 1 220 ? -20.178 -14.473 -15.041 1.00 47.56  ? 220 HIS C CD2 1 
ATOM 5933  C CE1 . HIS C 1 220 ? -18.829 -13.002 -15.950 1.00 37.64  ? 220 HIS C CE1 1 
ATOM 5934  N NE2 . HIS C 1 220 ? -18.895 -14.233 -15.474 1.00 45.12  ? 220 HIS C NE2 1 
ATOM 5935  N N   . PRO C 1 221 ? -24.576 -13.284 -12.721 1.00 37.75  ? 221 PRO C N   1 
ATOM 5936  C CA  . PRO C 1 221 ? -25.880 -12.848 -12.192 1.00 37.94  ? 221 PRO C CA  1 
ATOM 5937  C C   . PRO C 1 221 ? -26.377 -11.551 -12.808 1.00 41.96  ? 221 PRO C C   1 
ATOM 5938  O O   . PRO C 1 221 ? -27.592 -11.305 -12.785 1.00 41.87  ? 221 PRO C O   1 
ATOM 5939  C CB  . PRO C 1 221 ? -25.615 -12.692 -10.690 1.00 37.75  ? 221 PRO C CB  1 
ATOM 5940  C CG  . PRO C 1 221 ? -24.131 -12.385 -10.627 1.00 45.16  ? 221 PRO C CG  1 
ATOM 5941  C CD  . PRO C 1 221 ? -23.502 -13.192 -11.719 1.00 41.45  ? 221 PRO C CD  1 
ATOM 5942  N N   . MET C 1 222 ? -25.487 -10.724 -13.361 1.00 40.17  ? 222 MET C N   1 
ATOM 5943  C CA  . MET C 1 222 ? -25.865 -9.459  -13.973 1.00 34.86  ? 222 MET C CA  1 
ATOM 5944  C C   . MET C 1 222 ? -24.999 -9.219  -15.205 1.00 51.76  ? 222 MET C C   1 
ATOM 5945  O O   . MET C 1 222 ? -23.871 -9.717  -15.301 1.00 46.15  ? 222 MET C O   1 
ATOM 5946  C CB  . MET C 1 222 ? -25.690 -8.290  -13.009 1.00 32.99  ? 222 MET C CB  1 
ATOM 5947  C CG  . MET C 1 222 ? -26.857 -8.043  -12.079 1.00 47.66  ? 222 MET C CG  1 
ATOM 5948  S SD  . MET C 1 222 ? -26.426 -6.798  -10.857 1.00 59.68  ? 222 MET C SD  1 
ATOM 5949  C CE  . MET C 1 222 ? -26.860 -5.288  -11.717 1.00 35.57  ? 222 MET C CE  1 
ATOM 5950  N N   . GLY C 1 223 ? -25.528 -8.440  -16.147 1.00 44.92  ? 223 GLY C N   1 
ATOM 5951  C CA  . GLY C 1 223 ? -24.719 -7.897  -17.203 1.00 31.63  ? 223 GLY C CA  1 
ATOM 5952  C C   . GLY C 1 223 ? -23.820 -6.784  -16.708 1.00 37.06  ? 223 GLY C C   1 
ATOM 5953  O O   . GLY C 1 223 ? -24.169 -6.040  -15.788 1.00 36.09  ? 223 GLY C O   1 
ATOM 5954  N N   . PRO C 1 224 ? -22.644 -6.640  -17.340 1.00 40.80  ? 224 PRO C N   1 
ATOM 5955  C CA  . PRO C 1 224 ? -21.689 -5.598  -16.913 1.00 36.76  ? 224 PRO C CA  1 
ATOM 5956  C C   . PRO C 1 224 ? -22.225 -4.177  -17.016 1.00 35.21  ? 224 PRO C C   1 
ATOM 5957  O O   . PRO C 1 224 ? -21.864 -3.337  -16.182 1.00 34.36  ? 224 PRO C O   1 
ATOM 5958  C CB  . PRO C 1 224 ? -20.497 -5.815  -17.857 1.00 40.72  ? 224 PRO C CB  1 
ATOM 5959  C CG  . PRO C 1 224 ? -21.054 -6.608  -19.010 1.00 33.93  ? 224 PRO C CG  1 
ATOM 5960  C CD  . PRO C 1 224 ? -22.126 -7.456  -18.448 1.00 31.83  ? 224 PRO C CD  1 
ATOM 5961  N N   . LEU C 1 225 ? -23.051 -3.860  -18.019 1.00 35.43  ? 225 LEU C N   1 
ATOM 5962  C CA  . LEU C 1 225 ? -23.621 -2.517  -18.068 1.00 40.24  ? 225 LEU C CA  1 
ATOM 5963  C C   . LEU C 1 225 ? -24.597 -2.314  -16.916 1.00 35.64  ? 225 LEU C C   1 
ATOM 5964  O O   . LEU C 1 225 ? -24.503 -1.329  -16.174 1.00 37.82  ? 225 LEU C O   1 
ATOM 5965  C CB  . LEU C 1 225 ? -24.289 -2.264  -19.423 1.00 40.53  ? 225 LEU C CB  1 
ATOM 5966  C CG  . LEU C 1 225 ? -23.321 -2.368  -20.620 1.00 42.77  ? 225 LEU C CG  1 
ATOM 5967  C CD1 . LEU C 1 225 ? -24.074 -2.134  -21.924 1.00 44.42  ? 225 LEU C CD1 1 
ATOM 5968  C CD2 . LEU C 1 225 ? -22.110 -1.422  -20.496 1.00 25.98  ? 225 LEU C CD2 1 
ATOM 5969  N N   . GLU C 1 226 ? -25.551 -3.239  -16.768 1.00 37.58  ? 226 GLU C N   1 
ATOM 5970  C CA  . GLU C 1 226 ? -26.370 -3.308  -15.565 1.00 39.19  ? 226 GLU C CA  1 
ATOM 5971  C C   . GLU C 1 226 ? -25.518 -3.096  -14.329 1.00 36.38  ? 226 GLU C C   1 
ATOM 5972  O O   . GLU C 1 226 ? -25.768 -2.186  -13.529 1.00 44.04  ? 226 GLU C O   1 
ATOM 5973  C CB  . GLU C 1 226 ? -27.024 -4.679  -15.467 1.00 32.48  ? 226 GLU C CB  1 
ATOM 5974  C CG  . GLU C 1 226 ? -28.216 -4.911  -16.313 1.00 37.10  ? 226 GLU C CG  1 
ATOM 5975  C CD  . GLU C 1 226 ? -28.781 -6.286  -16.038 1.00 47.27  ? 226 GLU C CD  1 
ATOM 5976  O OE1 . GLU C 1 226 ? -27.971 -7.215  -15.837 1.00 45.85  ? 226 GLU C OE1 1 
ATOM 5977  O OE2 . GLU C 1 226 ? -30.020 -6.438  -15.995 1.00 65.14  ? 226 GLU C OE2 1 
ATOM 5978  N N   . LEU C 1 227 ? -24.486 -3.937  -14.179 1.00 29.05  ? 227 LEU C N   1 
ATOM 5979  C CA  . LEU C 1 227 ? -23.707 -3.984  -12.952 1.00 37.07  ? 227 LEU C CA  1 
ATOM 5980  C C   . LEU C 1 227 ? -23.087 -2.626  -12.644 1.00 39.27  ? 227 LEU C C   1 
ATOM 5981  O O   . LEU C 1 227 ? -23.137 -2.161  -11.493 1.00 34.88  ? 227 LEU C O   1 
ATOM 5982  C CB  . LEU C 1 227 ? -22.647 -5.085  -13.076 1.00 29.08  ? 227 LEU C CB  1 
ATOM 5983  C CG  . LEU C 1 227 ? -21.600 -5.155  -11.965 1.00 35.56  ? 227 LEU C CG  1 
ATOM 5984  C CD1 . LEU C 1 227 ? -22.301 -5.313  -10.625 1.00 30.92  ? 227 LEU C CD1 1 
ATOM 5985  C CD2 . LEU C 1 227 ? -20.622 -6.301  -12.208 1.00 29.99  ? 227 LEU C CD2 1 
ATOM 5986  N N   . GLY C 1 228 ? -22.538 -1.967  -13.667 1.00 34.20  ? 228 GLY C N   1 
ATOM 5987  C CA  . GLY C 1 228 ? -21.921 -0.672  -13.456 1.00 30.33  ? 228 GLY C CA  1 
ATOM 5988  C C   . GLY C 1 228 ? -22.924 0.402   -13.094 1.00 30.96  ? 228 GLY C C   1 
ATOM 5989  O O   . GLY C 1 228 ? -22.633 1.278   -12.281 1.00 33.60  ? 228 GLY C O   1 
ATOM 5990  N N   . ASP C 1 229 ? -24.114 0.363   -13.707 1.00 32.65  ? 229 ASP C N   1 
ATOM 5991  C CA  . ASP C 1 229 ? -25.185 1.258   -13.273 1.00 35.22  ? 229 ASP C CA  1 
ATOM 5992  C C   . ASP C 1 229 ? -25.541 0.997   -11.814 1.00 41.31  ? 229 ASP C C   1 
ATOM 5993  O O   . ASP C 1 229 ? -25.995 1.905   -11.107 1.00 45.01  ? 229 ASP C O   1 
ATOM 5994  C CB  . ASP C 1 229 ? -26.425 1.099   -14.166 1.00 34.47  ? 229 ASP C CB  1 
ATOM 5995  C CG  . ASP C 1 229 ? -26.303 1.837   -15.525 1.00 39.15  ? 229 ASP C CG  1 
ATOM 5996  O OD1 . ASP C 1 229 ? -25.179 2.214   -15.929 1.00 45.25  ? 229 ASP C OD1 1 
ATOM 5997  O OD2 . ASP C 1 229 ? -27.341 2.043   -16.193 1.00 43.62  ? 229 ASP C OD2 1 
ATOM 5998  N N   . PHE C 1 230 ? -25.316 -0.233  -11.339 1.00 39.30  ? 230 PHE C N   1 
ATOM 5999  C CA  . PHE C 1 230 ? -25.644 -0.585  -9.965  1.00 38.40  ? 230 PHE C CA  1 
ATOM 6000  C C   . PHE C 1 230 ? -24.530 -0.202  -8.992  1.00 44.98  ? 230 PHE C C   1 
ATOM 6001  O O   . PHE C 1 230 ? -24.808 0.145   -7.834  1.00 42.43  ? 230 PHE C O   1 
ATOM 6002  C CB  . PHE C 1 230 ? -25.940 -2.080  -9.858  1.00 34.34  ? 230 PHE C CB  1 
ATOM 6003  C CG  . PHE C 1 230 ? -26.374 -2.498  -8.481  1.00 43.12  ? 230 PHE C CG  1 
ATOM 6004  C CD1 . PHE C 1 230 ? -27.643 -2.182  -8.024  1.00 36.27  ? 230 PHE C CD1 1 
ATOM 6005  C CD2 . PHE C 1 230 ? -25.503 -3.150  -7.625  1.00 39.23  ? 230 PHE C CD2 1 
ATOM 6006  C CE1 . PHE C 1 230 ? -28.051 -2.540  -6.760  1.00 38.55  ? 230 PHE C CE1 1 
ATOM 6007  C CE2 . PHE C 1 230 ? -25.910 -3.514  -6.337  1.00 38.86  ? 230 PHE C CE2 1 
ATOM 6008  C CZ  . PHE C 1 230 ? -27.184 -3.206  -5.912  1.00 37.25  ? 230 PHE C CZ  1 
ATOM 6009  N N   . ILE C 1 231 ? -23.271 -0.319  -9.420  1.00 37.37  ? 231 ILE C N   1 
ATOM 6010  C CA  . ILE C 1 231 ? -22.149 0.142   -8.615  1.00 30.87  ? 231 ILE C CA  1 
ATOM 6011  C C   . ILE C 1 231 ? -22.129 1.662   -8.555  1.00 34.53  ? 231 ILE C C   1 
ATOM 6012  O O   . ILE C 1 231 ? -21.758 2.241   -7.527  1.00 42.20  ? 231 ILE C O   1 
ATOM 6013  C CB  . ILE C 1 231 ? -20.846 -0.427  -9.202  1.00 32.77  ? 231 ILE C CB  1 
ATOM 6014  C CG1 . ILE C 1 231 ? -20.894 -1.955  -9.231  1.00 33.08  ? 231 ILE C CG1 1 
ATOM 6015  C CG2 . ILE C 1 231 ? -19.625 0.049   -8.449  1.00 31.35  ? 231 ILE C CG2 1 
ATOM 6016  C CD1 . ILE C 1 231 ? -19.552 -2.599  -9.604  1.00 26.94  ? 231 ILE C CD1 1 
ATOM 6017  N N   . GLY C 1 232 ? -22.571 2.322   -9.629  1.00 35.36  ? 232 GLY C N   1 
ATOM 6018  C CA  . GLY C 1 232 ? -22.362 3.740   -9.847  1.00 34.69  ? 232 GLY C CA  1 
ATOM 6019  C C   . GLY C 1 232 ? -21.233 3.923   -10.834 1.00 33.52  ? 232 GLY C C   1 
ATOM 6020  O O   . GLY C 1 232 ? -20.115 3.457   -10.591 1.00 31.26  ? 232 GLY C O   1 
ATOM 6021  N N   . LEU C 1 233 ? -21.528 4.570   -11.970 1.00 33.72  ? 233 LEU C N   1 
ATOM 6022  C CA  . LEU C 1 233 ? -20.539 4.763   -13.021 1.00 28.92  ? 233 LEU C CA  1 
ATOM 6023  C C   . LEU C 1 233 ? -19.454 5.740   -12.597 1.00 28.63  ? 233 LEU C C   1 
ATOM 6024  O O   . LEU C 1 233 ? -18.351 5.717   -13.157 1.00 37.42  ? 233 LEU C O   1 
ATOM 6025  C CB  . LEU C 1 233 ? -21.241 5.232   -14.301 1.00 31.72  ? 233 LEU C CB  1 
ATOM 6026  C CG  . LEU C 1 233 ? -22.038 4.101   -14.958 1.00 24.48  ? 233 LEU C CG  1 
ATOM 6027  C CD1 . LEU C 1 233 ? -22.792 4.559   -16.169 1.00 25.65  ? 233 LEU C CD1 1 
ATOM 6028  C CD2 . LEU C 1 233 ? -21.103 2.979   -15.333 1.00 31.17  ? 233 LEU C CD2 1 
ATOM 6029  N N   . ASP C 1 234 ? -19.734 6.595   -11.619 1.00 31.56  ? 234 ASP C N   1 
ATOM 6030  C CA  . ASP C 1 234 ? -18.682 7.414   -11.031 1.00 32.66  ? 234 ASP C CA  1 
ATOM 6031  C C   . ASP C 1 234 ? -17.735 6.565   -10.190 1.00 30.92  ? 234 ASP C C   1 
ATOM 6032  O O   . ASP C 1 234 ? -16.548 6.890   -10.069 1.00 37.03  ? 234 ASP C O   1 
ATOM 6033  C CB  . ASP C 1 234 ? -19.306 8.538   -10.202 1.00 33.62  ? 234 ASP C CB  1 
ATOM 6034  C CG  . ASP C 1 234 ? -20.107 8.019   -8.994  1.00 41.85  ? 234 ASP C CG  1 
ATOM 6035  O OD1 . ASP C 1 234 ? -20.867 7.023   -9.133  1.00 35.78  ? 234 ASP C OD1 1 
ATOM 6036  O OD2 . ASP C 1 234 ? -19.958 8.623   -7.904  1.00 42.94  ? 234 ASP C OD2 1 
ATOM 6037  N N   . ILE C 1 235 ? -18.231 5.475   -9.599  1.00 30.75  ? 235 ILE C N   1 
ATOM 6038  C CA  . ILE C 1 235 ? -17.318 4.526   -8.963  1.00 33.13  ? 235 ILE C CA  1 
ATOM 6039  C C   . ILE C 1 235 ? -16.450 3.872   -10.026 1.00 32.27  ? 235 ILE C C   1 
ATOM 6040  O O   . ILE C 1 235 ? -15.219 3.974   -9.985  1.00 37.09  ? 235 ILE C O   1 
ATOM 6041  C CB  . ILE C 1 235 ? -18.085 3.470   -8.133  1.00 34.86  ? 235 ILE C CB  1 
ATOM 6042  C CG1 . ILE C 1 235 ? -18.929 4.094   -7.001  1.00 33.37  ? 235 ILE C CG1 1 
ATOM 6043  C CG2 . ILE C 1 235 ? -17.111 2.443   -7.541  1.00 22.93  ? 235 ILE C CG2 1 
ATOM 6044  C CD1 . ILE C 1 235 ? -18.197 5.116   -6.156  1.00 30.04  ? 235 ILE C CD1 1 
ATOM 6045  N N   . CYS C 1 236 ? -17.088 3.236   -11.025 1.00 25.36  ? 236 CYS C N   1 
ATOM 6046  C CA  . CYS C 1 236 ? -16.357 2.579   -12.116 1.00 29.59  ? 236 CYS C CA  1 
ATOM 6047  C C   . CYS C 1 236 ? -15.286 3.481   -12.719 1.00 30.86  ? 236 CYS C C   1 
ATOM 6048  O O   . CYS C 1 236 ? -14.119 3.078   -12.813 1.00 25.39  ? 236 CYS C O   1 
ATOM 6049  C CB  . CYS C 1 236 ? -17.322 2.153   -13.213 1.00 28.89  ? 236 CYS C CB  1 
ATOM 6050  S SG  . CYS C 1 236 ? -18.551 0.967   -12.658 1.00 36.92  ? 236 CYS C SG  1 
ATOM 6051  N N   . LEU C 1 237 ? -15.661 4.700   -13.118 1.00 27.50  ? 237 LEU C N   1 
ATOM 6052  C CA  . LEU C 1 237 ? -14.719 5.612   -13.754 1.00 26.03  ? 237 LEU C CA  1 
ATOM 6053  C C   . LEU C 1 237 ? -13.544 5.928   -12.840 1.00 32.39  ? 237 LEU C C   1 
ATOM 6054  O O   . LEU C 1 237 ? -12.396 6.011   -13.302 1.00 34.43  ? 237 LEU C O   1 
ATOM 6055  C CB  . LEU C 1 237 ? -15.450 6.889   -14.147 1.00 33.80  ? 237 LEU C CB  1 
ATOM 6056  C CG  . LEU C 1 237 ? -14.606 8.096   -14.557 1.00 31.82  ? 237 LEU C CG  1 
ATOM 6057  C CD1 . LEU C 1 237 ? -13.751 7.704   -15.725 1.00 30.24  ? 237 LEU C CD1 1 
ATOM 6058  C CD2 . LEU C 1 237 ? -15.518 9.294   -14.909 1.00 26.23  ? 237 LEU C CD2 1 
ATOM 6059  N N   . ALA C 1 238 ? -13.817 6.108   -11.535 1.00 34.27  ? 238 ALA C N   1 
ATOM 6060  C CA  . ALA C 1 238 ? -12.772 6.410   -10.557 1.00 28.13  ? 238 ALA C CA  1 
ATOM 6061  C C   . ALA C 1 238 ? -11.807 5.241   -10.381 1.00 28.42  ? 238 ALA C C   1 
ATOM 6062  O O   . ALA C 1 238 ? -10.588 5.459   -10.324 1.00 27.71  ? 238 ALA C O   1 
ATOM 6063  C CB  . ALA C 1 238 ? -13.412 6.808   -9.221  1.00 22.02  ? 238 ALA C CB  1 
ATOM 6064  N N   . ILE C 1 239 ? -12.325 4.002   -10.308 1.00 29.01  ? 239 ILE C N   1 
ATOM 6065  C CA  . ILE C 1 239 ? -11.462 2.817   -10.214 1.00 38.37  ? 239 ILE C CA  1 
ATOM 6066  C C   . ILE C 1 239 ? -10.558 2.700   -11.450 1.00 36.56  ? 239 ILE C C   1 
ATOM 6067  O O   . ILE C 1 239 ? -9.364  2.380   -11.336 1.00 30.19  ? 239 ILE C O   1 
ATOM 6068  C CB  . ILE C 1 239 ? -12.307 1.538   -10.020 1.00 38.14  ? 239 ILE C CB  1 
ATOM 6069  C CG1 . ILE C 1 239 ? -13.086 1.541   -8.679  1.00 29.01  ? 239 ILE C CG1 1 
ATOM 6070  C CG2 . ILE C 1 239 ? -11.417 0.249   -10.193 1.00 27.87  ? 239 ILE C CG2 1 
ATOM 6071  C CD1 . ILE C 1 239 ? -12.228 1.493   -7.411  1.00 33.46  ? 239 ILE C CD1 1 
ATOM 6072  N N   . MET C 1 240 ? -11.118 2.936   -12.649 1.00 30.24  ? 240 MET C N   1 
ATOM 6073  C CA  . MET C 1 240 ? -10.305 2.829   -13.852 1.00 32.80  ? 240 MET C CA  1 
ATOM 6074  C C   . MET C 1 240 ? -9.130  3.794   -13.786 1.00 35.46  ? 240 MET C C   1 
ATOM 6075  O O   . MET C 1 240 ? -7.974  3.402   -14.020 1.00 30.37  ? 240 MET C O   1 
ATOM 6076  C CB  . MET C 1 240 ? -11.140 3.093   -15.106 1.00 32.73  ? 240 MET C CB  1 
ATOM 6077  C CG  . MET C 1 240 ? -12.139 1.998   -15.529 1.00 27.85  ? 240 MET C CG  1 
ATOM 6078  S SD  . MET C 1 240 ? -11.621 0.266   -15.348 1.00 41.74  ? 240 MET C SD  1 
ATOM 6079  C CE  . MET C 1 240 ? -10.171 0.199   -16.438 1.00 36.86  ? 240 MET C CE  1 
ATOM 6080  N N   . ASP C 1 241 ? -9.399  5.050   -13.405 1.00 34.41  ? 241 ASP C N   1 
ATOM 6081  C CA  . ASP C 1 241 ? -8.337  6.050   -13.352 1.00 33.72  ? 241 ASP C CA  1 
ATOM 6082  C C   . ASP C 1 241 ? -7.304  5.729   -12.274 1.00 38.29  ? 241 ASP C C   1 
ATOM 6083  O O   . ASP C 1 241 ? -6.108  5.979   -12.486 1.00 42.58  ? 241 ASP C O   1 
ATOM 6084  C CB  . ASP C 1 241 ? -8.957  7.424   -13.156 1.00 21.94  ? 241 ASP C CB  1 
ATOM 6085  C CG  . ASP C 1 241 ? -9.711  7.901   -14.407 1.00 39.82  ? 241 ASP C CG  1 
ATOM 6086  O OD1 . ASP C 1 241 ? -9.505  7.310   -15.512 1.00 39.53  ? 241 ASP C OD1 1 
ATOM 6087  O OD2 . ASP C 1 241 ? -10.530 8.837   -14.280 1.00 28.81  ? 241 ASP C OD2 1 
ATOM 6088  N N   . VAL C 1 242 ? -7.714  5.148   -11.136 1.00 26.63  ? 242 VAL C N   1 
ATOM 6089  C CA  . VAL C 1 242 ? -6.695  4.733   -10.180 1.00 31.70  ? 242 VAL C CA  1 
ATOM 6090  C C   . VAL C 1 242 ? -5.783  3.699   -10.814 1.00 31.64  ? 242 VAL C C   1 
ATOM 6091  O O   . VAL C 1 242 ? -4.547  3.854   -10.803 1.00 35.39  ? 242 VAL C O   1 
ATOM 6092  C CB  . VAL C 1 242 ? -7.298  4.185   -8.877  1.00 36.67  ? 242 VAL C CB  1 
ATOM 6093  C CG1 . VAL C 1 242 ? -6.152  3.670   -8.024  1.00 26.60  ? 242 VAL C CG1 1 
ATOM 6094  C CG2 . VAL C 1 242 ? -8.076  5.260   -8.104  1.00 28.19  ? 242 VAL C CG2 1 
ATOM 6095  N N   . LEU C 1 243 ? -6.378  2.634   -11.386 1.00 30.49  ? 243 LEU C N   1 
ATOM 6096  C CA  . LEU C 1 243 ? -5.590  1.602   -12.050 1.00 31.63  ? 243 LEU C CA  1 
ATOM 6097  C C   . LEU C 1 243 ? -4.630  2.231   -13.049 1.00 30.93  ? 243 LEU C C   1 
ATOM 6098  O O   . LEU C 1 243 ? -3.417  1.993   -13.002 1.00 30.97  ? 243 LEU C O   1 
ATOM 6099  C CB  . LEU C 1 243 ? -6.518  0.598   -12.728 1.00 26.76  ? 243 LEU C CB  1 
ATOM 6100  C CG  . LEU C 1 243 ? -7.344  -0.293  -11.789 1.00 27.93  ? 243 LEU C CG  1 
ATOM 6101  C CD1 . LEU C 1 243 ? -8.355  -1.110  -12.606 1.00 34.84  ? 243 LEU C CD1 1 
ATOM 6102  C CD2 . LEU C 1 243 ? -6.490  -1.220  -10.907 1.00 22.30  ? 243 LEU C CD2 1 
ATOM 6103  N N   . TYR C 1 244 ? -5.160  3.094   -13.918 1.00 28.29  ? 244 TYR C N   1 
ATOM 6104  C CA  . TYR C 1 244 ? -4.344  3.715   -14.948 1.00 30.26  ? 244 TYR C CA  1 
ATOM 6105  C C   . TYR C 1 244 ? -3.205  4.514   -14.338 1.00 33.87  ? 244 TYR C C   1 
ATOM 6106  O O   . TYR C 1 244 ? -2.059  4.440   -14.816 1.00 43.55  ? 244 TYR C O   1 
ATOM 6107  C CB  . TYR C 1 244 ? -5.214  4.612   -15.825 1.00 27.63  ? 244 TYR C CB  1 
ATOM 6108  C CG  . TYR C 1 244 ? -4.454  5.296   -16.934 1.00 27.61  ? 244 TYR C CG  1 
ATOM 6109  C CD1 . TYR C 1 244 ? -3.625  4.567   -17.798 1.00 37.82  ? 244 TYR C CD1 1 
ATOM 6110  C CD2 . TYR C 1 244 ? -4.550  6.666   -17.124 1.00 30.60  ? 244 TYR C CD2 1 
ATOM 6111  C CE1 . TYR C 1 244 ? -2.917  5.196   -18.850 1.00 33.46  ? 244 TYR C CE1 1 
ATOM 6112  C CE2 . TYR C 1 244 ? -3.849  7.303   -18.168 1.00 47.64  ? 244 TYR C CE2 1 
ATOM 6113  C CZ  . TYR C 1 244 ? -3.047  6.564   -19.018 1.00 31.07  ? 244 TYR C CZ  1 
ATOM 6114  O OH  . TYR C 1 244 ? -2.375  7.233   -19.999 1.00 37.32  ? 244 TYR C OH  1 
ATOM 6115  N N   . HIS C 1 245 ? -3.495  5.273   -13.275 1.00 32.95  ? 245 HIS C N   1 
ATOM 6116  C CA  . HIS C 1 245 ? -2.487  6.150   -12.690 1.00 35.93  ? 245 HIS C CA  1 
ATOM 6117  C C   . HIS C 1 245 ? -1.494  5.375   -11.845 1.00 35.32  ? 245 HIS C C   1 
ATOM 6118  O O   . HIS C 1 245 ? -0.328  5.771   -11.727 1.00 40.42  ? 245 HIS C O   1 
ATOM 6119  C CB  . HIS C 1 245 ? -3.158  7.235   -11.863 1.00 36.10  ? 245 HIS C CB  1 
ATOM 6120  C CG  . HIS C 1 245 ? -3.680  8.366   -12.690 1.00 47.01  ? 245 HIS C CG  1 
ATOM 6121  N ND1 . HIS C 1 245 ? -4.955  8.375   -13.213 1.00 40.18  ? 245 HIS C ND1 1 
ATOM 6122  C CD2 . HIS C 1 245 ? -3.077  9.494   -13.143 1.00 53.40  ? 245 HIS C CD2 1 
ATOM 6123  C CE1 . HIS C 1 245 ? -5.135  9.485   -13.904 1.00 52.92  ? 245 HIS C CE1 1 
ATOM 6124  N NE2 . HIS C 1 245 ? -4.008  10.178  -13.887 1.00 70.69  ? 245 HIS C NE2 1 
ATOM 6125  N N   . GLU C 1 246 ? -1.931  4.265   -11.252 1.00 31.78  ? 246 GLU C N   1 
ATOM 6126  C CA  . GLU C 1 246 ? -1.011  3.470   -10.451 1.00 36.05  ? 246 GLU C CA  1 
ATOM 6127  C C   . GLU C 1 246 ? -0.055  2.671   -11.330 1.00 30.67  ? 246 GLU C C   1 
ATOM 6128  O O   . GLU C 1 246 ? 1.078   2.388   -10.923 1.00 41.80  ? 246 GLU C O   1 
ATOM 6129  C CB  . GLU C 1 246 ? -1.788  2.549   -9.508  1.00 35.36  ? 246 GLU C CB  1 
ATOM 6130  C CG  . GLU C 1 246 ? -2.270  3.246   -8.233  1.00 29.45  ? 246 GLU C CG  1 
ATOM 6131  C CD  . GLU C 1 246 ? -1.118  3.873   -7.452  1.00 33.17  ? 246 GLU C CD  1 
ATOM 6132  O OE1 . GLU C 1 246 ? -0.197  3.151   -7.015  1.00 30.10  ? 246 GLU C OE1 1 
ATOM 6133  O OE2 . GLU C 1 246 ? -1.128  5.104   -7.273  1.00 40.10  ? 246 GLU C OE2 1 
ATOM 6134  N N   . THR C 1 247 ? -0.491  2.299   -12.542 1.00 37.71  ? 247 THR C N   1 
ATOM 6135  C CA  . THR C 1 247 ? 0.285   1.405   -13.408 1.00 41.53  ? 247 THR C CA  1 
ATOM 6136  C C   . THR C 1 247 ? 1.013   2.126   -14.543 1.00 33.08  ? 247 THR C C   1 
ATOM 6137  O O   . THR C 1 247 ? 2.062   1.650   -14.984 1.00 29.56  ? 247 THR C O   1 
ATOM 6138  C CB  . THR C 1 247 ? -0.617  0.342   -14.061 1.00 30.63  ? 247 THR C CB  1 
ATOM 6139  O OG1 . THR C 1 247 ? -1.715  0.999   -14.717 1.00 32.17  ? 247 THR C OG1 1 
ATOM 6140  C CG2 . THR C 1 247 ? -1.143  -0.682  -13.035 1.00 28.75  ? 247 THR C CG2 1 
ATOM 6141  N N   . GLY C 1 248 ? 0.475   3.233   -15.048 1.00 27.92  ? 248 GLY C N   1 
ATOM 6142  C CA  . GLY C 1 248 ? 1.072   3.847   -16.221 1.00 37.13  ? 248 GLY C CA  1 
ATOM 6143  C C   . GLY C 1 248 ? 0.777   3.103   -17.504 1.00 39.00  ? 248 GLY C C   1 
ATOM 6144  O O   . GLY C 1 248 ? 1.428   3.352   -18.531 1.00 38.27  ? 248 GLY C O   1 
ATOM 6145  N N   . ASP C 1 249 ? -0.197  2.185   -17.465 1.00 37.96  ? 249 ASP C N   1 
ATOM 6146  C CA  . ASP C 1 249 ? -0.503  1.270   -18.557 1.00 29.46  ? 249 ASP C CA  1 
ATOM 6147  C C   . ASP C 1 249 ? -1.828  1.671   -19.198 1.00 29.35  ? 249 ASP C C   1 
ATOM 6148  O O   . ASP C 1 249 ? -2.868  1.709   -18.522 1.00 33.93  ? 249 ASP C O   1 
ATOM 6149  C CB  . ASP C 1 249 ? -0.560  -0.151  -18.007 1.00 25.39  ? 249 ASP C CB  1 
ATOM 6150  C CG  . ASP C 1 249 ? -0.651  -1.198  -19.076 1.00 33.99  ? 249 ASP C CG  1 
ATOM 6151  O OD1 . ASP C 1 249 ? -1.152  -0.911  -20.182 1.00 32.67  ? 249 ASP C OD1 1 
ATOM 6152  O OD2 . ASP C 1 249 ? -0.263  -2.340  -18.762 1.00 38.83  ? 249 ASP C OD2 1 
ATOM 6153  N N   . SER C 1 250 ? -1.794  1.962   -20.499 1.00 33.39  ? 250 SER C N   1 
ATOM 6154  C CA  . SER C 1 250 ? -3.004  2.268   -21.266 1.00 27.61  ? 250 SER C CA  1 
ATOM 6155  C C   . SER C 1 250 ? -4.034  1.137   -21.223 1.00 28.79  ? 250 SER C C   1 
ATOM 6156  O O   . SER C 1 250 ? -5.187  1.364   -21.591 1.00 22.85  ? 250 SER C O   1 
ATOM 6157  C CB  . SER C 1 250 ? -2.615  2.560   -22.718 1.00 32.25  ? 250 SER C CB  1 
ATOM 6158  O OG  . SER C 1 250 ? -1.388  3.272   -22.780 1.00 45.49  ? 250 SER C OG  1 
ATOM 6159  N N   . LYS C 1 251 ? -3.638  -0.072  -20.804 1.00 26.82  ? 251 LYS C N   1 
ATOM 6160  C CA  . LYS C 1 251 ? -4.568  -1.190  -20.651 1.00 31.09  ? 251 LYS C CA  1 
ATOM 6161  C C   . LYS C 1 251 ? -5.758  -0.849  -19.757 1.00 27.53  ? 251 LYS C C   1 
ATOM 6162  O O   . LYS C 1 251 ? -6.844  -1.417  -19.924 1.00 30.70  ? 251 LYS C O   1 
ATOM 6163  C CB  . LYS C 1 251 ? -3.821  -2.398  -20.083 1.00 30.27  ? 251 LYS C CB  1 
ATOM 6164  C CG  . LYS C 1 251 ? -4.689  -3.570  -19.694 1.00 32.32  ? 251 LYS C CG  1 
ATOM 6165  C CD  . LYS C 1 251 ? -3.892  -4.567  -18.882 1.00 32.08  ? 251 LYS C CD  1 
ATOM 6166  C CE  . LYS C 1 251 ? -4.593  -5.903  -18.765 1.00 32.57  ? 251 LYS C CE  1 
ATOM 6167  N NZ  . LYS C 1 251 ? -3.780  -6.797  -17.901 1.00 36.20  ? 251 LYS C NZ  1 
ATOM 6168  N N   . TYR C 1 252 ? -5.589  0.083   -18.810 1.00 33.88  ? 252 TYR C N   1 
ATOM 6169  C CA  . TYR C 1 252 ? -6.654  0.461   -17.886 1.00 28.66  ? 252 TYR C CA  1 
ATOM 6170  C C   . TYR C 1 252 ? -7.270  1.831   -18.197 1.00 27.68  ? 252 TYR C C   1 
ATOM 6171  O O   . TYR C 1 252 ? -8.022  2.367   -17.377 1.00 41.45  ? 252 TYR C O   1 
ATOM 6172  C CB  . TYR C 1 252 ? -6.136  0.415   -16.447 1.00 26.15  ? 252 TYR C CB  1 
ATOM 6173  C CG  . TYR C 1 252 ? -5.546  -0.930  -16.064 1.00 29.54  ? 252 TYR C CG  1 
ATOM 6174  C CD1 . TYR C 1 252 ? -6.351  -2.064  -15.966 1.00 30.70  ? 252 TYR C CD1 1 
ATOM 6175  C CD2 . TYR C 1 252 ? -4.179  -1.075  -15.837 1.00 30.96  ? 252 TYR C CD2 1 
ATOM 6176  C CE1 . TYR C 1 252 ? -5.817  -3.300  -15.640 1.00 36.19  ? 252 TYR C CE1 1 
ATOM 6177  C CE2 . TYR C 1 252 ? -3.638  -2.302  -15.498 1.00 32.79  ? 252 TYR C CE2 1 
ATOM 6178  C CZ  . TYR C 1 252 ? -4.462  -3.411  -15.401 1.00 37.84  ? 252 TYR C CZ  1 
ATOM 6179  O OH  . TYR C 1 252 ? -3.927  -4.636  -15.072 1.00 35.15  ? 252 TYR C OH  1 
ATOM 6180  N N   . ARG C 1 253 ? -6.995  2.411   -19.372 1.00 24.93  ? 253 ARG C N   1 
ATOM 6181  C CA  . ARG C 1 253 ? -7.642  3.661   -19.785 1.00 27.63  ? 253 ARG C CA  1 
ATOM 6182  C C   . ARG C 1 253 ? -9.162  3.493   -19.828 1.00 26.60  ? 253 ARG C C   1 
ATOM 6183  O O   . ARG C 1 253 ? -9.673  2.470   -20.298 1.00 34.73  ? 253 ARG C O   1 
ATOM 6184  C CB  . ARG C 1 253 ? -7.124  4.116   -21.146 1.00 24.62  ? 253 ARG C CB  1 
ATOM 6185  C CG  . ARG C 1 253 ? -7.509  3.196   -22.344 1.00 30.51  ? 253 ARG C CG  1 
ATOM 6186  C CD  . ARG C 1 253 ? -6.711  3.534   -23.594 1.00 29.96  ? 253 ARG C CD  1 
ATOM 6187  N NE  . ARG C 1 253 ? -7.285  2.931   -24.791 1.00 35.46  ? 253 ARG C NE  1 
ATOM 6188  C CZ  . ARG C 1 253 ? -7.062  1.677   -25.187 1.00 48.10  ? 253 ARG C CZ  1 
ATOM 6189  N NH1 . ARG C 1 253 ? -6.262  0.880   -24.480 1.00 39.92  ? 253 ARG C NH1 1 
ATOM 6190  N NH2 . ARG C 1 253 ? -7.633  1.217   -26.303 1.00 42.59  ? 253 ARG C NH2 1 
ATOM 6191  N N   . ALA C 1 254 ? -9.887  4.482   -19.313 1.00 31.45  ? 254 ALA C N   1 
ATOM 6192  C CA  . ALA C 1 254 ? -11.337 4.362   -19.210 1.00 32.65  ? 254 ALA C CA  1 
ATOM 6193  C C   . ALA C 1 254 ? -11.990 4.598   -20.562 1.00 37.32  ? 254 ALA C C   1 
ATOM 6194  O O   . ALA C 1 254 ? -11.513 5.400   -21.383 1.00 41.90  ? 254 ALA C O   1 
ATOM 6195  C CB  . ALA C 1 254 ? -11.902 5.351   -18.196 1.00 26.26  ? 254 ALA C CB  1 
ATOM 6196  N N   . CYS C 1 255 ? -13.080 3.884   -20.794 1.00 34.71  ? 255 CYS C N   1 
ATOM 6197  C CA  . CYS C 1 255 ? -13.933 4.167   -21.939 1.00 37.19  ? 255 CYS C CA  1 
ATOM 6198  C C   . CYS C 1 255 ? -14.364 5.628   -21.941 1.00 37.92  ? 255 CYS C C   1 
ATOM 6199  O O   . CYS C 1 255 ? -14.987 6.091   -20.961 1.00 33.50  ? 255 CYS C O   1 
ATOM 6200  C CB  . CYS C 1 255 ? -15.175 3.275   -21.926 1.00 37.68  ? 255 CYS C CB  1 
ATOM 6201  S SG  . CYS C 1 255 ? -16.080 3.367   -23.438 1.00 31.17  ? 255 CYS C SG  1 
ATOM 6202  N N   . PRO C 1 256 ? -14.047 6.392   -22.983 1.00 31.86  ? 256 PRO C N   1 
ATOM 6203  C CA  . PRO C 1 256 ? -14.593 7.749   -23.068 1.00 33.68  ? 256 PRO C CA  1 
ATOM 6204  C C   . PRO C 1 256 ? -16.104 7.787   -22.856 1.00 27.99  ? 256 PRO C C   1 
ATOM 6205  O O   . PRO C 1 256 ? -16.596 8.740   -22.240 1.00 28.35  ? 256 PRO C O   1 
ATOM 6206  C CB  . PRO C 1 256 ? -14.157 8.198   -24.467 1.00 20.41  ? 256 PRO C CB  1 
ATOM 6207  C CG  . PRO C 1 256 ? -12.896 7.495   -24.659 1.00 21.84  ? 256 PRO C CG  1 
ATOM 6208  C CD  . PRO C 1 256 ? -13.064 6.138   -24.042 1.00 26.76  ? 256 PRO C CD  1 
ATOM 6209  N N   . LEU C 1 257 ? -16.845 6.751   -23.273 1.00 24.81  ? 257 LEU C N   1 
ATOM 6210  C CA  . LEU C 1 257 ? -18.300 6.753   -23.099 1.00 27.65  ? 257 LEU C CA  1 
ATOM 6211  C C   . LEU C 1 257 ? -18.698 6.760   -21.618 1.00 31.39  ? 257 LEU C C   1 
ATOM 6212  O O   . LEU C 1 257 ? -19.732 7.332   -21.249 1.00 32.61  ? 257 LEU C O   1 
ATOM 6213  C CB  . LEU C 1 257 ? -18.907 5.549   -23.822 1.00 24.80  ? 257 LEU C CB  1 
ATOM 6214  C CG  . LEU C 1 257 ? -20.395 5.243   -23.640 1.00 35.38  ? 257 LEU C CG  1 
ATOM 6215  C CD1 . LEU C 1 257 ? -21.214 6.506   -23.944 1.00 31.94  ? 257 LEU C CD1 1 
ATOM 6216  C CD2 . LEU C 1 257 ? -20.855 4.052   -24.537 1.00 30.80  ? 257 LEU C CD2 1 
ATOM 6217  N N   . ILE C 1 258 ? -17.898 6.132   -20.749 1.00 32.61  ? 258 ILE C N   1 
ATOM 6218  C CA  . ILE C 1 258 ? -18.177 6.221   -19.315 1.00 30.56  ? 258 ILE C CA  1 
ATOM 6219  C C   . ILE C 1 258 ? -17.861 7.621   -18.799 1.00 31.63  ? 258 ILE C C   1 
ATOM 6220  O O   . ILE C 1 258 ? -18.627 8.187   -18.011 1.00 34.94  ? 258 ILE C O   1 
ATOM 6221  C CB  . ILE C 1 258 ? -17.398 5.143   -18.527 1.00 37.74  ? 258 ILE C CB  1 
ATOM 6222  C CG1 . ILE C 1 258 ? -17.954 3.727   -18.759 1.00 32.75  ? 258 ILE C CG1 1 
ATOM 6223  C CG2 . ILE C 1 258 ? -17.387 5.448   -17.033 1.00 29.19  ? 258 ILE C CG2 1 
ATOM 6224  C CD1 . ILE C 1 258 ? -16.970 2.591   -18.318 1.00 34.94  ? 258 ILE C CD1 1 
ATOM 6225  N N   . ARG C 1 259 ? -16.746 8.222   -19.249 1.00 37.08  ? 259 ARG C N   1 
ATOM 6226  C CA  . ARG C 1 259 ? -16.414 9.557   -18.751 1.00 34.89  ? 259 ARG C CA  1 
ATOM 6227  C C   . ARG C 1 259 ? -17.403 10.598  -19.245 1.00 36.95  ? 259 ARG C C   1 
ATOM 6228  O O   . ARG C 1 259 ? -17.599 11.629  -18.588 1.00 39.83  ? 259 ARG C O   1 
ATOM 6229  C CB  . ARG C 1 259 ? -15.003 9.973   -19.144 1.00 37.43  ? 259 ARG C CB  1 
ATOM 6230  C CG  . ARG C 1 259 ? -14.399 10.974  -18.161 1.00 32.59  ? 259 ARG C CG  1 
ATOM 6231  C CD  . ARG C 1 259 ? -13.037 11.472  -18.625 1.00 41.36  ? 259 ARG C CD  1 
ATOM 6232  N NE  . ARG C 1 259 ? -12.088 10.403  -18.950 1.00 44.50  ? 259 ARG C NE  1 
ATOM 6233  C CZ  . ARG C 1 259 ? -11.403 9.715   -18.043 1.00 35.03  ? 259 ARG C CZ  1 
ATOM 6234  N NH1 . ARG C 1 259 ? -11.594 9.974   -16.762 1.00 27.87  ? 259 ARG C NH1 1 
ATOM 6235  N NH2 . ARG C 1 259 ? -10.536 8.779   -18.417 1.00 36.41  ? 259 ARG C NH2 1 
ATOM 6236  N N   . LYS C 1 260 ? -18.046 10.352  -20.387 1.00 32.35  ? 260 LYS C N   1 
ATOM 6237  C CA  . LYS C 1 260 ? -19.072 11.284  -20.845 1.00 34.41  ? 260 LYS C CA  1 
ATOM 6238  C C   . LYS C 1 260 ? -20.307 11.197  -19.963 1.00 39.61  ? 260 LYS C C   1 
ATOM 6239  O O   . LYS C 1 260 ? -20.727 12.199  -19.364 1.00 36.19  ? 260 LYS C O   1 
ATOM 6240  C CB  . LYS C 1 260 ? -19.406 11.017  -22.314 1.00 33.82  ? 260 LYS C CB  1 
ATOM 6241  C CG  . LYS C 1 260 ? -20.259 12.112  -22.934 1.00 39.03  ? 260 LYS C CG  1 
ATOM 6242  C CD  . LYS C 1 260 ? -21.048 11.617  -24.116 1.00 42.55  ? 260 LYS C CD  1 
ATOM 6243  C CE  . LYS C 1 260 ? -20.149 10.896  -25.092 1.00 53.10  ? 260 LYS C CE  1 
ATOM 6244  N NZ  . LYS C 1 260 ? -20.441 11.261  -26.487 1.00 49.14  ? 260 LYS C NZ  1 
ATOM 6245  N N   . MET C 1 261 ? -20.872 9.994   -19.854 1.00 34.91  ? 261 MET C N   1 
ATOM 6246  C CA  . MET C 1 261 ? -22.026 9.783   -18.997 1.00 31.36  ? 261 MET C CA  1 
ATOM 6247  C C   . MET C 1 261 ? -21.812 10.349  -17.602 1.00 38.21  ? 261 MET C C   1 
ATOM 6248  O O   . MET C 1 261 ? -22.668 11.085  -17.093 1.00 43.44  ? 261 MET C O   1 
ATOM 6249  C CB  . MET C 1 261 ? -22.359 8.300   -18.914 1.00 27.61  ? 261 MET C CB  1 
ATOM 6250  C CG  . MET C 1 261 ? -22.821 7.704   -20.232 1.00 36.85  ? 261 MET C CG  1 
ATOM 6251  S SD  . MET C 1 261 ? -22.628 5.897   -20.287 1.00 79.80  ? 261 MET C SD  1 
ATOM 6252  C CE  . MET C 1 261 ? -24.088 5.332   -19.445 1.00 21.85  ? 261 MET C CE  1 
ATOM 6253  N N   . VAL C 1 262 ? -20.690 10.014  -16.954 1.00 36.65  ? 262 VAL C N   1 
ATOM 6254  C CA  . VAL C 1 262 ? -20.457 10.537  -15.607 1.00 34.59  ? 262 VAL C CA  1 
ATOM 6255  C C   . VAL C 1 262 ? -20.456 12.070  -15.618 1.00 31.06  ? 262 VAL C C   1 
ATOM 6256  O O   . VAL C 1 262 ? -21.123 12.702  -14.805 1.00 31.88  ? 262 VAL C O   1 
ATOM 6257  C CB  . VAL C 1 262 ? -19.161 9.937   -15.025 1.00 31.51  ? 262 VAL C CB  1 
ATOM 6258  C CG1 . VAL C 1 262 ? -18.763 10.628  -13.758 1.00 27.72  ? 262 VAL C CG1 1 
ATOM 6259  C CG2 . VAL C 1 262 ? -19.340 8.442   -14.788 1.00 27.71  ? 262 VAL C CG2 1 
ATOM 6260  N N   . ARG C 1 263 ? -19.772 12.697  -16.574 1.00 38.10  ? 263 ARG C N   1 
ATOM 6261  C CA  . ARG C 1 263 ? -19.868 14.154  -16.662 1.00 37.29  ? 263 ARG C CA  1 
ATOM 6262  C C   . ARG C 1 263 ? -21.333 14.608  -16.747 1.00 40.49  ? 263 ARG C C   1 
ATOM 6263  O O   . ARG C 1 263 ? -21.690 15.686  -16.258 1.00 39.23  ? 263 ARG C O   1 
ATOM 6264  C CB  . ARG C 1 263 ? -19.042 14.673  -17.857 1.00 32.02  ? 263 ARG C CB  1 
ATOM 6265  C CG  . ARG C 1 263 ? -17.540 14.683  -17.613 1.00 33.55  ? 263 ARG C CG  1 
ATOM 6266  C CD  . ARG C 1 263 ? -16.803 14.983  -18.867 1.00 33.42  ? 263 ARG C CD  1 
ATOM 6267  N NE  . ARG C 1 263 ? -15.365 15.153  -18.652 1.00 41.08  ? 263 ARG C NE  1 
ATOM 6268  C CZ  . ARG C 1 263 ? -14.420 14.894  -19.559 1.00 37.43  ? 263 ARG C CZ  1 
ATOM 6269  N NH1 . ARG C 1 263 ? -14.741 14.444  -20.770 1.00 38.09  ? 263 ARG C NH1 1 
ATOM 6270  N NH2 . ARG C 1 263 ? -13.144 15.074  -19.246 1.00 37.94  ? 263 ARG C NH2 1 
ATOM 6271  N N   . GLY C 1 264 ? -22.208 13.790  -17.329 1.00 35.19  ? 264 GLY C N   1 
ATOM 6272  C CA  . GLY C 1 264 ? -23.573 14.262  -17.449 1.00 36.37  ? 264 GLY C CA  1 
ATOM 6273  C C   . GLY C 1 264 ? -24.484 13.895  -16.309 1.00 43.36  ? 264 GLY C C   1 
ATOM 6274  O O   . GLY C 1 264 ? -25.690 14.154  -16.382 1.00 38.98  ? 264 GLY C O   1 
ATOM 6275  N N   . GLY C 1 265 ? -23.953 13.287  -15.257 1.00 38.27  ? 265 GLY C N   1 
ATOM 6276  C CA  . GLY C 1 265 ? -24.793 12.830  -14.185 1.00 30.31  ? 265 GLY C CA  1 
ATOM 6277  C C   . GLY C 1 265 ? -25.538 11.548  -14.472 1.00 42.64  ? 265 GLY C C   1 
ATOM 6278  O O   . GLY C 1 265 ? -26.263 11.061  -13.586 1.00 44.47  ? 265 GLY C O   1 
ATOM 6279  N N   . ASN C 1 266 ? -25.386 10.973  -15.671 1.00 38.23  ? 266 ASN C N   1 
ATOM 6280  C CA  . ASN C 1 266 ? -25.995 9.673   -15.979 1.00 38.99  ? 266 ASN C CA  1 
ATOM 6281  C C   . ASN C 1 266 ? -25.192 8.574   -15.294 1.00 44.73  ? 266 ASN C C   1 
ATOM 6282  O O   . ASN C 1 266 ? -24.503 7.777   -15.939 1.00 41.22  ? 266 ASN C O   1 
ATOM 6283  C CB  . ASN C 1 266 ? -26.063 9.438   -17.477 1.00 43.56  ? 266 ASN C CB  1 
ATOM 6284  C CG  . ASN C 1 266 ? -26.821 10.511  -18.186 1.00 38.54  ? 266 ASN C CG  1 
ATOM 6285  O OD1 . ASN C 1 266 ? -27.547 11.269  -17.571 1.00 50.48  ? 266 ASN C OD1 1 
ATOM 6286  N ND2 . ASN C 1 266 ? -26.648 10.593  -19.486 1.00 52.60  ? 266 ASN C ND2 1 
ATOM 6287  N N   . LEU C 1 267 ? -25.306 8.507   -13.970 1.00 36.08  ? 267 LEU C N   1 
ATOM 6288  C CA  . LEU C 1 267 ? -24.439 7.663   -13.167 1.00 35.16  ? 267 LEU C CA  1 
ATOM 6289  C C   . LEU C 1 267 ? -24.965 6.242   -12.970 1.00 35.36  ? 267 LEU C C   1 
ATOM 6290  O O   . LEU C 1 267 ? -24.265 5.418   -12.377 1.00 37.64  ? 267 LEU C O   1 
ATOM 6291  C CB  . LEU C 1 267 ? -24.209 8.317   -11.807 1.00 38.83  ? 267 LEU C CB  1 
ATOM 6292  C CG  . LEU C 1 267 ? -23.627 9.727   -11.850 1.00 41.00  ? 267 LEU C CG  1 
ATOM 6293  C CD1 . LEU C 1 267 ? -23.117 10.007  -10.437 1.00 47.03  ? 267 LEU C CD1 1 
ATOM 6294  C CD2 . LEU C 1 267 ? -22.509 9.846   -12.871 1.00 31.63  ? 267 LEU C CD2 1 
ATOM 6295  N N   . GLY C 1 268 ? -26.166 5.927   -13.451 1.00 38.41  ? 268 GLY C N   1 
ATOM 6296  C CA  . GLY C 1 268 ? -26.819 4.670   -13.099 1.00 45.32  ? 268 GLY C CA  1 
ATOM 6297  C C   . GLY C 1 268 ? -28.071 4.794   -12.236 1.00 46.03  ? 268 GLY C C   1 
ATOM 6298  O O   . GLY C 1 268 ? -28.724 5.853   -12.270 1.00 50.97  ? 268 GLY C O   1 
ATOM 6299  N N   . CYS C 1 269 ? -28.412 3.739   -11.467 1.00 41.83  ? 269 CYS C N   1 
ATOM 6300  C CA  . CYS C 1 269 ? -29.646 3.730   -10.660 1.00 50.67  ? 269 CYS C CA  1 
ATOM 6301  C C   . CYS C 1 269 ? -29.798 4.960   -9.764  1.00 45.45  ? 269 CYS C C   1 
ATOM 6302  O O   . CYS C 1 269 ? -30.855 5.584   -9.759  1.00 51.10  ? 269 CYS C O   1 
ATOM 6303  C CB  . CYS C 1 269 ? -29.767 2.502   -9.744  1.00 44.66  ? 269 CYS C CB  1 
ATOM 6304  S SG  . CYS C 1 269 ? -29.205 0.835   -10.287 1.00 47.05  ? 269 CYS C SG  1 
ATOM 6305  N N   . LYS C 1 270 ? -28.790 5.260   -8.974  1.00 45.15  ? 270 LYS C N   1 
ATOM 6306  C CA  . LYS C 1 270 ? -28.816 6.360   -8.008  1.00 42.20  ? 270 LYS C CA  1 
ATOM 6307  C C   . LYS C 1 270 ? -29.128 7.708   -8.649  1.00 43.54  ? 270 LYS C C   1 
ATOM 6308  O O   . LYS C 1 270 ? -29.454 8.655   -7.929  1.00 49.57  ? 270 LYS C O   1 
ATOM 6309  C CB  . LYS C 1 270 ? -27.469 6.472   -7.230  1.00 41.84  ? 270 LYS C CB  1 
ATOM 6310  C CG  . LYS C 1 270 ? -26.209 6.428   -8.131  1.00 55.70  ? 270 LYS C CG  1 
ATOM 6311  C CD  . LYS C 1 270 ? -24.926 6.542   -7.298  1.00 45.71  ? 270 LYS C CD  1 
ATOM 6312  C CE  . LYS C 1 270 ? -23.829 7.223   -8.081  1.00 47.92  ? 270 LYS C CE  1 
ATOM 6313  N NZ  . LYS C 1 270 ? -22.605 7.285   -7.251  1.00 54.83  ? 270 LYS C NZ  1 
ATOM 6314  N N   . THR C 1 271 ? -29.019 7.840   -9.971  1.00 45.66  ? 271 THR C N   1 
ATOM 6315  C CA  . THR C 1 271 ? -29.467 9.058   -10.635 1.00 37.85  ? 271 THR C CA  1 
ATOM 6316  C C   . THR C 1 271 ? -30.589 8.781   -11.632 1.00 43.92  ? 271 THR C C   1 
ATOM 6317  O O   . THR C 1 271 ? -30.891 9.645   -12.457 1.00 43.22  ? 271 THR C O   1 
ATOM 6318  C CB  . THR C 1 271 ? -28.299 9.806   -11.330 1.00 40.16  ? 271 THR C CB  1 
ATOM 6319  O OG1 . THR C 1 271 ? -27.992 9.200   -12.592 1.00 43.13  ? 271 THR C OG1 1 
ATOM 6320  C CG2 . THR C 1 271 ? -27.046 9.831   -10.447 1.00 38.29  ? 271 THR C CG2 1 
ATOM 6321  N N   . GLY C 1 272 ? -31.231 7.613   -11.571 1.00 34.78  ? 272 GLY C N   1 
ATOM 6322  C CA  . GLY C 1 272 ? -32.345 7.293   -12.443 1.00 32.27  ? 272 GLY C CA  1 
ATOM 6323  C C   . GLY C 1 272 ? -31.980 6.953   -13.879 1.00 50.89  ? 272 GLY C C   1 
ATOM 6324  O O   . GLY C 1 272 ? -32.841 6.457   -14.627 1.00 50.32  ? 272 GLY C O   1 
ATOM 6325  N N   . LYS C 1 273 ? -30.734 7.192   -14.303 1.00 44.35  ? 273 LYS C N   1 
ATOM 6326  C CA  . LYS C 1 273 ? -30.301 6.892   -15.658 1.00 45.82  ? 273 LYS C CA  1 
ATOM 6327  C C   . LYS C 1 273 ? -28.790 6.720   -15.702 1.00 44.67  ? 273 LYS C C   1 
ATOM 6328  O O   . LYS C 1 273 ? -28.039 7.459   -15.055 1.00 40.20  ? 273 LYS C O   1 
ATOM 6329  C CB  . LYS C 1 273 ? -30.751 8.002   -16.649 1.00 45.55  ? 273 LYS C CB  1 
ATOM 6330  C CG  . LYS C 1 273 ? -30.461 7.696   -18.129 1.00 52.66  ? 273 LYS C CG  1 
ATOM 6331  C CD  . LYS C 1 273 ? -30.280 8.977   -18.958 1.00 58.25  ? 273 LYS C CD  1 
ATOM 6332  C CE  . LYS C 1 273 ? -31.352 9.098   -20.047 1.00 55.38  ? 273 LYS C CE  1 
ATOM 6333  N NZ  . LYS C 1 273 ? -31.496 7.887   -20.918 1.00 58.03  ? 273 LYS C NZ  1 
ATOM 6334  N N   . GLY C 1 274 ? -28.357 5.703   -16.438 1.00 49.07  ? 274 GLY C N   1 
ATOM 6335  C CA  . GLY C 1 274 ? -26.991 5.568   -16.910 1.00 42.89  ? 274 GLY C CA  1 
ATOM 6336  C C   . GLY C 1 274 ? -27.046 4.836   -18.233 1.00 40.53  ? 274 GLY C C   1 
ATOM 6337  O O   . GLY C 1 274 ? -27.447 5.419   -19.247 1.00 35.29  ? 274 GLY C O   1 
ATOM 6338  N N   . PHE C 1 275 ? -26.665 3.549   -18.229 1.00 40.10  ? 275 PHE C N   1 
ATOM 6339  C CA  . PHE C 1 275 ? -26.829 2.706   -19.414 1.00 40.63  ? 275 PHE C CA  1 
ATOM 6340  C C   . PHE C 1 275 ? -28.278 2.279   -19.590 1.00 40.10  ? 275 PHE C C   1 
ATOM 6341  O O   . PHE C 1 275 ? -28.684 1.914   -20.702 1.00 44.86  ? 275 PHE C O   1 
ATOM 6342  C CB  . PHE C 1 275 ? -25.918 1.467   -19.346 1.00 34.47  ? 275 PHE C CB  1 
ATOM 6343  C CG  . PHE C 1 275 ? -24.472 1.751   -19.681 1.00 41.01  ? 275 PHE C CG  1 
ATOM 6344  C CD1 . PHE C 1 275 ? -24.100 2.188   -20.972 1.00 43.50  ? 275 PHE C CD1 1 
ATOM 6345  C CD2 . PHE C 1 275 ? -23.486 1.582   -18.726 1.00 33.82  ? 275 PHE C CD2 1 
ATOM 6346  C CE1 . PHE C 1 275 ? -22.763 2.460   -21.289 1.00 31.90  ? 275 PHE C CE1 1 
ATOM 6347  C CE2 . PHE C 1 275 ? -22.152 1.839   -19.024 1.00 37.08  ? 275 PHE C CE2 1 
ATOM 6348  C CZ  . PHE C 1 275 ? -21.787 2.284   -20.314 1.00 41.56  ? 275 PHE C CZ  1 
ATOM 6349  N N   . TYR C 1 276 ? -29.056 2.335   -18.518 1.00 41.98  ? 276 TYR C N   1 
ATOM 6350  C CA  . TYR C 1 276 ? -30.484 2.075   -18.522 1.00 43.29  ? 276 TYR C CA  1 
ATOM 6351  C C   . TYR C 1 276 ? -31.190 3.263   -17.891 1.00 44.47  ? 276 TYR C C   1 
ATOM 6352  O O   . TYR C 1 276 ? -30.596 3.995   -17.090 1.00 50.47  ? 276 TYR C O   1 
ATOM 6353  C CB  . TYR C 1 276 ? -30.815 0.812   -17.729 1.00 39.23  ? 276 TYR C CB  1 
ATOM 6354  C CG  . TYR C 1 276 ? -30.402 -0.491  -18.397 1.00 41.91  ? 276 TYR C CG  1 
ATOM 6355  C CD1 . TYR C 1 276 ? -31.282 -1.173  -19.221 1.00 35.86  ? 276 TYR C CD1 1 
ATOM 6356  C CD2 . TYR C 1 276 ? -29.131 -1.034  -18.201 1.00 35.56  ? 276 TYR C CD2 1 
ATOM 6357  C CE1 . TYR C 1 276 ? -30.932 -2.364  -19.808 1.00 35.84  ? 276 TYR C CE1 1 
ATOM 6358  C CE2 . TYR C 1 276 ? -28.769 -2.225  -18.780 1.00 36.83  ? 276 TYR C CE2 1 
ATOM 6359  C CZ  . TYR C 1 276 ? -29.671 -2.888  -19.594 1.00 40.12  ? 276 TYR C CZ  1 
ATOM 6360  O OH  . TYR C 1 276 ? -29.308 -4.074  -20.207 1.00 37.27  ? 276 TYR C OH  1 
ATOM 6361  N N   . VAL C 1 277 ? -32.457 3.454   -18.255 1.00 41.58  ? 277 VAL C N   1 
ATOM 6362  C CA  . VAL C 1 277 ? -33.344 4.383   -17.555 1.00 49.70  ? 277 VAL C CA  1 
ATOM 6363  C C   . VAL C 1 277 ? -34.193 3.589   -16.568 1.00 48.66  ? 277 VAL C C   1 
ATOM 6364  O O   . VAL C 1 277 ? -34.911 2.658   -16.962 1.00 46.97  ? 277 VAL C O   1 
ATOM 6365  C CB  . VAL C 1 277 ? -34.235 5.187   -18.524 1.00 49.78  ? 277 VAL C CB  1 
ATOM 6366  C CG1 . VAL C 1 277 ? -33.488 6.366   -19.103 1.00 49.58  ? 277 VAL C CG1 1 
ATOM 6367  C CG2 . VAL C 1 277 ? -34.786 4.315   -19.641 1.00 58.31  ? 277 VAL C CG2 1 
ATOM 6368  N N   . TYR C 1 278 ? -34.082 3.935   -15.282 1.00 51.50  ? 278 TYR C N   1 
ATOM 6369  C CA  . TYR C 1 278 ? -34.899 3.336   -14.218 1.00 54.69  ? 278 TYR C CA  1 
ATOM 6370  C C   . TYR C 1 278 ? -36.112 4.238   -14.069 1.00 54.18  ? 278 TYR C C   1 
ATOM 6371  O O   . TYR C 1 278 ? -36.027 5.379   -13.610 1.00 52.62  ? 278 TYR C O   1 
ATOM 6372  C CB  . TYR C 1 278 ? -34.089 3.164   -12.936 1.00 47.66  ? 278 TYR C CB  1 
ATOM 6373  C CG  . TYR C 1 278 ? -32.847 2.373   -13.252 1.00 48.24  ? 278 TYR C CG  1 
ATOM 6374  C CD1 . TYR C 1 278 ? -32.839 0.994   -13.133 1.00 46.59  ? 278 TYR C CD1 1 
ATOM 6375  C CD2 . TYR C 1 278 ? -31.709 3.005   -13.765 1.00 43.07  ? 278 TYR C CD2 1 
ATOM 6376  C CE1 . TYR C 1 278 ? -31.720 0.260   -13.477 1.00 55.77  ? 278 TYR C CE1 1 
ATOM 6377  C CE2 . TYR C 1 278 ? -30.580 2.288   -14.119 1.00 45.52  ? 278 TYR C CE2 1 
ATOM 6378  C CZ  . TYR C 1 278 ? -30.589 0.905   -13.982 1.00 55.98  ? 278 TYR C CZ  1 
ATOM 6379  O OH  . TYR C 1 278 ? -29.467 0.167   -14.326 1.00 43.23  ? 278 TYR C OH  1 
ATOM 6380  N N   . ASN C 1 279 ? -37.244 3.739   -14.544 1.00 64.12  ? 279 ASN C N   1 
ATOM 6381  C CA  . ASN C 1 279 ? -38.417 4.581   -14.646 1.00 69.89  ? 279 ASN C CA  1 
ATOM 6382  C C   . ASN C 1 279 ? -38.989 4.815   -13.257 1.00 84.99  ? 279 ASN C C   1 
ATOM 6383  O O   . ASN C 1 279 ? -38.920 3.949   -12.375 1.00 79.10  ? 279 ASN C O   1 
ATOM 6384  C CB  . ASN C 1 279 ? -39.453 3.940   -15.578 1.00 77.89  ? 279 ASN C CB  1 
ATOM 6385  C CG  . ASN C 1 279 ? -38.966 3.849   -17.046 1.00 78.41  ? 279 ASN C CG  1 
ATOM 6386  O OD1 . ASN C 1 279 ? -38.613 4.861   -17.668 1.00 68.66  ? 279 ASN C OD1 1 
ATOM 6387  N ND2 . ASN C 1 279 ? -38.926 2.628   -17.584 1.00 65.84  ? 279 ASN C ND2 1 
ATOM 6388  N N   . ALA C 1 280 ? -39.532 6.025   -13.057 1.00 100.66 ? 280 ALA C N   1 
ATOM 6389  C CA  . ALA C 1 280 ? -40.220 6.342   -11.807 1.00 94.64  ? 280 ALA C CA  1 
ATOM 6390  C C   . ALA C 1 280 ? -41.222 5.250   -11.436 1.00 94.10  ? 280 ALA C C   1 
ATOM 6391  O O   . ALA C 1 280 ? -41.567 5.098   -10.258 1.00 100.76 ? 280 ALA C O   1 
ATOM 6392  C CB  . ALA C 1 280 ? -40.905 7.711   -11.919 1.00 90.32  ? 280 ALA C CB  1 
ATOM 6393  N N   . ASP C 1 281 ? -41.670 4.465   -12.426 1.00 85.09  ? 281 ASP C N   1 
ATOM 6394  C CA  . ASP C 1 281 ? -42.521 3.298   -12.231 1.00 87.96  ? 281 ASP C CA  1 
ATOM 6395  C C   . ASP C 1 281 ? -41.760 1.976   -12.271 1.00 87.10  ? 281 ASP C C   1 
ATOM 6396  O O   . ASP C 1 281 ? -42.329 0.958   -12.682 1.00 84.44  ? 281 ASP C O   1 
ATOM 6397  C CB  . ASP C 1 281 ? -43.640 3.265   -13.277 1.00 94.04  ? 281 ASP C CB  1 
ATOM 6398  C CG  . ASP C 1 281 ? -43.132 2.877   -14.656 1.00 94.66  ? 281 ASP C CG  1 
ATOM 6399  O OD1 . ASP C 1 281 ? -42.612 3.772   -15.354 1.00 90.63  ? 281 ASP C OD1 1 
ATOM 6400  O OD2 . ASP C 1 281 ? -43.226 1.679   -15.027 1.00 94.81  ? 281 ASP C OD2 1 
ATOM 6401  N N   . ARG C 1 282 ? -40.486 1.960   -11.888 1.00 95.60  ? 282 ARG C N   1 
ATOM 6402  C CA  . ARG C 1 282 ? -39.795 0.800   -11.318 1.00 97.49  ? 282 ARG C CA  1 
ATOM 6403  C C   . ARG C 1 282 ? -39.013 -0.078  -12.302 1.00 97.50  ? 282 ARG C C   1 
ATOM 6404  O O   . ARG C 1 282 ? -38.049 -0.723  -11.860 1.00 99.20  ? 282 ARG C O   1 
ATOM 6405  C CB  . ARG C 1 282 ? -40.775 -0.077  -10.518 1.00 86.36  ? 282 ARG C CB  1 
ATOM 6406  C CG  . ARG C 1 282 ? -40.209 -1.291  -9.828  1.00 91.65  ? 282 ARG C CG  1 
ATOM 6407  C CD  . ARG C 1 282 ? -39.570 -0.908  -8.497  1.00 98.68  ? 282 ARG C CD  1 
ATOM 6408  N NE  . ARG C 1 282 ? -38.387 -0.075  -8.701  1.00 104.33 ? 282 ARG C NE  1 
ATOM 6409  C CZ  . ARG C 1 282 ? -37.587 0.327   -7.722  1.00 96.30  ? 282 ARG C CZ  1 
ATOM 6410  N NH1 . ARG C 1 282 ? -37.852 -0.028  -6.474  1.00 91.04  ? 282 ARG C NH1 1 
ATOM 6411  N NH2 . ARG C 1 282 ? -36.542 1.102   -7.986  1.00 93.79  ? 282 ARG C NH2 1 
ATOM 6412  N N   . THR C 1 283 ? -39.328 -0.102  -13.598 1.00 90.45  ? 283 THR C N   1 
ATOM 6413  C CA  . THR C 1 283 ? -38.672 -1.063  -14.470 1.00 78.21  ? 283 THR C CA  1 
ATOM 6414  C C   . THR C 1 283 ? -37.521 -0.384  -15.220 1.00 70.81  ? 283 THR C C   1 
ATOM 6415  O O   . THR C 1 283 ? -37.140 0.753   -14.933 1.00 67.53  ? 283 THR C O   1 
ATOM 6416  C CB  . THR C 1 283 ? -39.685 -1.729  -15.395 1.00 75.64  ? 283 THR C CB  1 
ATOM 6417  O OG1 . THR C 1 283 ? -39.015 -2.681  -16.226 1.00 86.21  ? 283 THR C OG1 1 
ATOM 6418  C CG2 . THR C 1 283 ? -40.415 -0.705  -16.273 1.00 80.18  ? 283 THR C CG2 1 
ATOM 6419  N N   . LYS C 1 284 ? -36.935 -1.127  -16.162 1.00 58.06  ? 284 LYS C N   1 
ATOM 6420  C CA  . LYS C 1 284 ? -35.575 -0.865  -16.642 1.00 56.22  ? 284 LYS C CA  1 
ATOM 6421  C C   . LYS C 1 284 ? -35.512 -0.853  -18.160 1.00 48.73  ? 284 LYS C C   1 
ATOM 6422  O O   . LYS C 1 284 ? -35.830 -1.858  -18.802 1.00 62.74  ? 284 LYS C O   1 
ATOM 6423  C CB  . LYS C 1 284 ? -34.625 -1.929  -16.104 1.00 50.97  ? 284 LYS C CB  1 
ATOM 6424  C CG  . LYS C 1 284 ? -33.186 -1.734  -16.509 1.00 49.21  ? 284 LYS C CG  1 
ATOM 6425  C CD  . LYS C 1 284 ? -32.242 -2.568  -15.644 1.00 44.48  ? 284 LYS C CD  1 
ATOM 6426  C CE  . LYS C 1 284 ? -32.522 -4.063  -15.796 1.00 50.13  ? 284 LYS C CE  1 
ATOM 6427  N NZ  . LYS C 1 284 ? -33.142 -4.441  -17.110 1.00 57.60  ? 284 LYS C NZ  1 
ATOM 6428  N N   . THR C 1 285 ? -35.051 0.249   -18.739 1.00 44.57  ? 285 THR C N   1 
ATOM 6429  C CA  . THR C 1 285 ? -35.003 0.320   -20.200 1.00 44.40  ? 285 THR C CA  1 
ATOM 6430  C C   . THR C 1 285 ? -33.658 0.827   -20.698 1.00 41.32  ? 285 THR C C   1 
ATOM 6431  O O   . THR C 1 285 ? -33.142 1.821   -20.174 1.00 39.10  ? 285 THR C O   1 
ATOM 6432  C CB  . THR C 1 285 ? -36.119 1.220   -20.726 1.00 47.26  ? 285 THR C CB  1 
ATOM 6433  O OG1 . THR C 1 285 ? -37.350 0.481   -20.766 1.00 53.35  ? 285 THR C OG1 1 
ATOM 6434  C CG2 . THR C 1 285 ? -35.775 1.752   -22.116 1.00 41.75  ? 285 THR C CG2 1 
ATOM 6435  N N   . PRO C 1 286 ? -33.066 0.185   -21.703 1.00 45.46  ? 286 PRO C N   1 
ATOM 6436  C CA  . PRO C 1 286 ? -31.765 0.643   -22.210 1.00 37.48  ? 286 PRO C CA  1 
ATOM 6437  C C   . PRO C 1 286 ? -31.909 1.894   -23.069 1.00 41.86  ? 286 PRO C C   1 
ATOM 6438  O O   . PRO C 1 286 ? -32.834 2.014   -23.877 1.00 44.71  ? 286 PRO C O   1 
ATOM 6439  C CB  . PRO C 1 286 ? -31.268 -0.555  -23.018 1.00 36.89  ? 286 PRO C CB  1 
ATOM 6440  C CG  . PRO C 1 286 ? -32.509 -1.278  -23.418 1.00 36.68  ? 286 PRO C CG  1 
ATOM 6441  C CD  . PRO C 1 286 ? -33.500 -1.076  -22.332 1.00 42.51  ? 286 PRO C CD  1 
ATOM 6442  N N   . VAL C 1 287 ? -30.966 2.823   -22.904 1.00 40.56  ? 287 VAL C N   1 
ATOM 6443  C CA  . VAL C 1 287 ? -31.022 4.142   -23.529 1.00 36.65  ? 287 VAL C CA  1 
ATOM 6444  C C   . VAL C 1 287 ? -30.755 4.023   -25.025 1.00 39.77  ? 287 VAL C C   1 
ATOM 6445  O O   . VAL C 1 287 ? -30.861 5.007   -25.762 1.00 39.77  ? 287 VAL C O   1 
ATOM 6446  C CB  . VAL C 1 287 ? -30.023 5.092   -22.848 1.00 30.89  ? 287 VAL C CB  1 
ATOM 6447  C CG1 . VAL C 1 287 ? -30.167 4.992   -21.354 1.00 34.20  ? 287 VAL C CG1 1 
ATOM 6448  C CG2 . VAL C 1 287 ? -28.600 4.740   -23.247 1.00 40.69  ? 287 VAL C CG2 1 
ATOM 6449  N N   . ASP C 1 288 ? -30.376 2.819   -25.471 1.00 52.50  ? 288 ASP C N   1 
ATOM 6450  C CA  . ASP C 1 288 ? -30.396 2.465   -26.889 1.00 51.35  ? 288 ASP C CA  1 
ATOM 6451  C C   . ASP C 1 288 ? -31.750 2.759   -27.522 1.00 55.87  ? 288 ASP C C   1 
ATOM 6452  O O   . ASP C 1 288 ? -31.822 3.364   -28.594 1.00 59.98  ? 288 ASP C O   1 
ATOM 6453  C CB  . ASP C 1 288 ? -30.104 0.978   -27.050 1.00 58.35  ? 288 ASP C CB  1 
ATOM 6454  C CG  . ASP C 1 288 ? -28.637 0.674   -27.238 1.00 51.95  ? 288 ASP C CG  1 
ATOM 6455  O OD1 . ASP C 1 288 ? -27.913 1.478   -27.858 1.00 56.84  ? 288 ASP C OD1 1 
ATOM 6456  O OD2 . ASP C 1 288 ? -28.218 -0.399  -26.775 1.00 53.98  ? 288 ASP C OD2 1 
ATOM 6457  N N   . GLN C 1 289 ? -32.825 2.324   -26.876 1.00 48.35  ? 289 GLN C N   1 
ATOM 6458  C CA  . GLN C 1 289 ? -34.161 2.482   -27.416 1.00 52.54  ? 289 GLN C CA  1 
ATOM 6459  C C   . GLN C 1 289 ? -35.070 3.268   -26.472 1.00 46.36  ? 289 GLN C C   1 
ATOM 6460  O O   . GLN C 1 289 ? -35.253 4.479   -26.634 1.00 55.31  ? 289 GLN C O   1 
ATOM 6461  C CB  . GLN C 1 289 ? -34.759 1.113   -27.697 1.00 63.42  ? 289 GLN C CB  1 
ATOM 6462  C CG  . GLN C 1 289 ? -34.653 0.174   -26.522 1.00 55.30  ? 289 GLN C CG  1 
ATOM 6463  C CD  . GLN C 1 289 ? -33.827 -1.068  -26.814 1.00 65.87  ? 289 GLN C CD  1 
ATOM 6464  O OE1 . GLN C 1 289 ? -32.984 -1.075  -27.702 1.00 70.64  ? 289 GLN C OE1 1 
ATOM 6465  N NE2 . GLN C 1 289 ? -34.094 -2.137  -26.078 1.00 65.53  ? 289 GLN C NE2 1 
ATOM 6466  N N   . MET D 1 1   ? 20.098  10.585  -71.156 1.00 54.73  ? 1   MET D N   1 
ATOM 6467  C CA  . MET D 1 1   ? 20.414  9.417   -70.340 1.00 56.98  ? 1   MET D CA  1 
ATOM 6468  C C   . MET D 1 1   ? 19.485  8.248   -70.648 1.00 52.48  ? 1   MET D C   1 
ATOM 6469  O O   . MET D 1 1   ? 18.337  8.446   -71.039 1.00 52.99  ? 1   MET D O   1 
ATOM 6470  C CB  . MET D 1 1   ? 20.350  9.751   -68.839 1.00 62.44  ? 1   MET D CB  1 
ATOM 6471  C CG  . MET D 1 1   ? 19.077  10.477  -68.404 1.00 59.44  ? 1   MET D CG  1 
ATOM 6472  S SD  . MET D 1 1   ? 18.976  10.798  -66.624 1.00 79.06  ? 1   MET D SD  1 
ATOM 6473  C CE  . MET D 1 1   ? 20.624  11.412  -66.262 1.00 60.49  ? 1   MET D CE  1 
ATOM 6474  N N   . LYS D 1 2   ? 19.998  7.032   -70.485 1.00 52.39  ? 2   LYS D N   1 
ATOM 6475  C CA  . LYS D 1 2   ? 19.211  5.811   -70.617 1.00 59.25  ? 2   LYS D CA  1 
ATOM 6476  C C   . LYS D 1 2   ? 18.771  5.342   -69.237 1.00 60.61  ? 2   LYS D C   1 
ATOM 6477  O O   . LYS D 1 2   ? 19.582  5.271   -68.311 1.00 54.60  ? 2   LYS D O   1 
ATOM 6478  C CB  . LYS D 1 2   ? 20.010  4.712   -71.316 1.00 61.35  ? 2   LYS D CB  1 
ATOM 6479  C CG  . LYS D 1 2   ? 20.775  5.204   -72.532 1.00 64.47  ? 2   LYS D CG  1 
ATOM 6480  C CD  . LYS D 1 2   ? 22.129  4.522   -72.662 1.00 63.78  ? 2   LYS D CD  1 
ATOM 6481  C CE  . LYS D 1 2   ? 22.086  3.421   -73.725 1.00 64.68  ? 2   LYS D CE  1 
ATOM 6482  N NZ  . LYS D 1 2   ? 22.276  3.910   -75.118 1.00 59.29  ? 2   LYS D NZ  1 
ATOM 6483  N N   . ILE D 1 3   ? 17.485  5.010   -69.116 1.00 52.27  ? 3   ILE D N   1 
ATOM 6484  C CA  . ILE D 1 3   ? 16.870  4.631   -67.855 1.00 45.53  ? 3   ILE D CA  1 
ATOM 6485  C C   . ILE D 1 3   ? 16.357  3.209   -67.983 1.00 50.02  ? 3   ILE D C   1 
ATOM 6486  O O   . ILE D 1 3   ? 15.616  2.894   -68.914 1.00 61.00  ? 3   ILE D O   1 
ATOM 6487  C CB  . ILE D 1 3   ? 15.721  5.585   -67.486 1.00 53.45  ? 3   ILE D CB  1 
ATOM 6488  C CG1 . ILE D 1 3   ? 16.274  6.944   -67.055 1.00 58.05  ? 3   ILE D CG1 1 
ATOM 6489  C CG2 . ILE D 1 3   ? 14.839  4.968   -66.385 1.00 45.41  ? 3   ILE D CG2 1 
ATOM 6490  C CD1 . ILE D 1 3   ? 16.497  7.905   -68.207 1.00 51.52  ? 3   ILE D CD1 1 
ATOM 6491  N N   . GLY D 1 4   ? 16.745  2.339   -67.043 1.00 50.61  ? 4   GLY D N   1 
ATOM 6492  C CA  . GLY D 1 4   ? 16.143  1.030   -66.922 1.00 48.07  ? 4   GLY D CA  1 
ATOM 6493  C C   . GLY D 1 4   ? 15.063  1.055   -65.858 1.00 57.67  ? 4   GLY D C   1 
ATOM 6494  O O   . GLY D 1 4   ? 15.346  1.305   -64.681 1.00 57.23  ? 4   GLY D O   1 
ATOM 6495  N N   . VAL D 1 5   ? 13.821  0.814   -66.276 1.00 52.71  ? 5   VAL D N   1 
ATOM 6496  C CA  . VAL D 1 5   ? 12.690  0.702   -65.357 1.00 45.16  ? 5   VAL D CA  1 
ATOM 6497  C C   . VAL D 1 5   ? 12.316  -0.777  -65.258 1.00 51.13  ? 5   VAL D C   1 
ATOM 6498  O O   . VAL D 1 5   ? 11.897  -1.386  -66.249 1.00 55.94  ? 5   VAL D O   1 
ATOM 6499  C CB  . VAL D 1 5   ? 11.503  1.559   -65.824 1.00 42.60  ? 5   VAL D CB  1 
ATOM 6500  C CG1 . VAL D 1 5   ? 10.249  1.170   -65.088 1.00 50.09  ? 5   VAL D CG1 1 
ATOM 6501  C CG2 . VAL D 1 5   ? 11.799  3.048   -65.637 1.00 46.46  ? 5   VAL D CG2 1 
ATOM 6502  N N   . ILE D 1 6   ? 12.451  -1.352  -64.064 1.00 57.24  ? 6   ILE D N   1 
ATOM 6503  C CA  . ILE D 1 6   ? 12.156  -2.764  -63.805 1.00 56.14  ? 6   ILE D CA  1 
ATOM 6504  C C   . ILE D 1 6   ? 10.706  -2.910  -63.335 1.00 52.03  ? 6   ILE D C   1 
ATOM 6505  O O   . ILE D 1 6   ? 10.381  -2.563  -62.198 1.00 46.78  ? 6   ILE D O   1 
ATOM 6506  C CB  . ILE D 1 6   ? 13.121  -3.332  -62.757 1.00 53.89  ? 6   ILE D CB  1 
ATOM 6507  C CG1 . ILE D 1 6   ? 14.550  -2.890  -63.072 1.00 56.65  ? 6   ILE D CG1 1 
ATOM 6508  C CG2 . ILE D 1 6   ? 12.996  -4.847  -62.645 1.00 54.65  ? 6   ILE D CG2 1 
ATOM 6509  C CD1 . ILE D 1 6   ? 15.125  -3.506  -64.312 1.00 60.97  ? 6   ILE D CD1 1 
ATOM 6510  N N   . GLY D 1 7   ? 9.843   -3.465  -64.197 1.00 59.63  ? 7   GLY D N   1 
ATOM 6511  C CA  . GLY D 1 7   ? 8.429   -3.691  -63.909 1.00 55.99  ? 7   GLY D CA  1 
ATOM 6512  C C   . GLY D 1 7   ? 7.495   -2.887  -64.798 1.00 56.35  ? 7   GLY D C   1 
ATOM 6513  O O   . GLY D 1 7   ? 7.697   -1.680  -64.956 1.00 60.61  ? 7   GLY D O   1 
ATOM 6514  N N   . ALA D 1 8   ? 6.463   -3.514  -65.369 1.00 46.22  ? 8   ALA D N   1 
ATOM 6515  C CA  . ALA D 1 8   ? 5.621   -2.869  -66.376 1.00 50.16  ? 8   ALA D CA  1 
ATOM 6516  C C   . ALA D 1 8   ? 4.169   -2.677  -65.930 1.00 62.39  ? 8   ALA D C   1 
ATOM 6517  O O   . ALA D 1 8   ? 3.284   -2.428  -66.758 1.00 66.37  ? 8   ALA D O   1 
ATOM 6518  C CB  . ALA D 1 8   ? 5.657   -3.653  -67.684 1.00 51.85  ? 8   ALA D CB  1 
ATOM 6519  N N   . GLY D 1 9   ? 3.901   -2.777  -64.631 1.00 46.07  ? 9   GLY D N   1 
ATOM 6520  C CA  . GLY D 1 9   ? 2.602   -2.507  -64.039 1.00 43.46  ? 9   GLY D CA  1 
ATOM 6521  C C   . GLY D 1 9   ? 2.306   -1.026  -63.961 1.00 46.49  ? 9   GLY D C   1 
ATOM 6522  O O   . GLY D 1 9   ? 2.876   -0.219  -64.701 1.00 49.82  ? 9   GLY D O   1 
ATOM 6523  N N   . THR D 1 10  ? 1.414   -0.651  -63.042 1.00 55.32  ? 10  THR D N   1 
ATOM 6524  C CA  . THR D 1 10  ? 1.001   0.749   -62.952 1.00 53.95  ? 10  THR D CA  1 
ATOM 6525  C C   . THR D 1 10  ? 2.208   1.680   -62.835 1.00 48.27  ? 10  THR D C   1 
ATOM 6526  O O   . THR D 1 10  ? 2.314   2.661   -63.581 1.00 46.82  ? 10  THR D O   1 
ATOM 6527  C CB  . THR D 1 10  ? 0.020   0.932   -61.780 1.00 59.58  ? 10  THR D CB  1 
ATOM 6528  O OG1 . THR D 1 10  ? -1.240  0.342   -62.126 1.00 57.76  ? 10  THR D OG1 1 
ATOM 6529  C CG2 . THR D 1 10  ? -0.209  2.425   -61.431 1.00 49.73  ? 10  THR D CG2 1 
ATOM 6530  N N   . MET D 1 11  ? 3.159   1.353   -61.951 1.00 47.19  ? 11  MET D N   1 
ATOM 6531  C CA  . MET D 1 11  ? 4.255   2.273   -61.644 1.00 51.03  ? 11  MET D CA  1 
ATOM 6532  C C   . MET D 1 11  ? 5.309   2.320   -62.754 1.00 49.24  ? 11  MET D C   1 
ATOM 6533  O O   . MET D 1 11  ? 5.683   3.408   -63.213 1.00 42.18  ? 11  MET D O   1 
ATOM 6534  C CB  . MET D 1 11  ? 4.911   1.900   -60.303 1.00 44.10  ? 11  MET D CB  1 
ATOM 6535  C CG  . MET D 1 11  ? 4.003   2.013   -59.071 1.00 49.73  ? 11  MET D CG  1 
ATOM 6536  S SD  . MET D 1 11  ? 3.234   3.636   -58.870 1.00 47.74  ? 11  MET D SD  1 
ATOM 6537  C CE  . MET D 1 11  ? 4.679   4.705   -58.951 1.00 37.20  ? 11  MET D CE  1 
ATOM 6538  N N   . GLY D 1 12  ? 5.823   1.165   -63.179 1.00 51.33  ? 12  GLY D N   1 
ATOM 6539  C CA  . GLY D 1 12  ? 6.789   1.157   -64.267 1.00 46.30  ? 12  GLY D CA  1 
ATOM 6540  C C   . GLY D 1 12  ? 6.345   1.984   -65.461 1.00 50.37  ? 12  GLY D C   1 
ATOM 6541  O O   . GLY D 1 12  ? 7.102   2.822   -65.961 1.00 50.96  ? 12  GLY D O   1 
ATOM 6542  N N   . GLN D 1 13  ? 5.105   1.790   -65.914 1.00 42.26  ? 13  GLN D N   1 
ATOM 6543  C CA  . GLN D 1 13  ? 4.609   2.599   -67.019 1.00 40.53  ? 13  GLN D CA  1 
ATOM 6544  C C   . GLN D 1 13  ? 4.565   4.075   -66.640 1.00 46.15  ? 13  GLN D C   1 
ATOM 6545  O O   . GLN D 1 13  ? 4.731   4.953   -67.500 1.00 52.32  ? 13  GLN D O   1 
ATOM 6546  C CB  . GLN D 1 13  ? 3.233   2.107   -67.452 1.00 47.52  ? 13  GLN D CB  1 
ATOM 6547  C CG  . GLN D 1 13  ? 3.141   0.610   -67.634 1.00 44.85  ? 13  GLN D CG  1 
ATOM 6548  C CD  . GLN D 1 13  ? 1.715   0.146   -67.780 1.00 44.81  ? 13  GLN D CD  1 
ATOM 6549  O OE1 . GLN D 1 13  ? 0.816   0.952   -68.009 1.00 40.42  ? 13  GLN D OE1 1 
ATOM 6550  N NE2 . GLN D 1 13  ? 1.498   -1.158  -67.659 1.00 44.03  ? 13  GLN D NE2 1 
ATOM 6551  N N   . GLY D 1 14  ? 4.351   4.367   -65.352 1.00 37.51  ? 14  GLY D N   1 
ATOM 6552  C CA  . GLY D 1 14  ? 4.354   5.746   -64.912 1.00 41.62  ? 14  GLY D CA  1 
ATOM 6553  C C   . GLY D 1 14  ? 5.736   6.361   -64.877 1.00 43.14  ? 14  GLY D C   1 
ATOM 6554  O O   . GLY D 1 14  ? 5.894   7.544   -65.180 1.00 48.23  ? 14  GLY D O   1 
ATOM 6555  N N   . ILE D 1 15  ? 6.752   5.582   -64.503 1.00 38.36  ? 15  ILE D N   1 
ATOM 6556  C CA  . ILE D 1 15  ? 8.107   6.127   -64.438 1.00 49.91  ? 15  ILE D CA  1 
ATOM 6557  C C   . ILE D 1 15  ? 8.711   6.252   -65.840 1.00 51.19  ? 15  ILE D C   1 
ATOM 6558  O O   . ILE D 1 15  ? 9.374   7.251   -66.156 1.00 42.54  ? 15  ILE D O   1 
ATOM 6559  C CB  . ILE D 1 15  ? 8.978   5.270   -63.495 1.00 44.28  ? 15  ILE D CB  1 
ATOM 6560  C CG1 . ILE D 1 15  ? 8.341   5.224   -62.103 1.00 44.76  ? 15  ILE D CG1 1 
ATOM 6561  C CG2 . ILE D 1 15  ? 10.390  5.842   -63.377 1.00 38.26  ? 15  ILE D CG2 1 
ATOM 6562  C CD1 . ILE D 1 15  ? 8.888   4.143   -61.198 1.00 45.51  ? 15  ILE D CD1 1 
ATOM 6563  N N   . ALA D 1 16  ? 8.468   5.253   -66.700 1.00 47.27  ? 16  ALA D N   1 
ATOM 6564  C CA  . ALA D 1 16  ? 8.907   5.321   -68.089 1.00 45.62  ? 16  ALA D CA  1 
ATOM 6565  C C   . ALA D 1 16  ? 8.366   6.564   -68.782 1.00 42.92  ? 16  ALA D C   1 
ATOM 6566  O O   . ALA D 1 16  ? 9.109   7.263   -69.481 1.00 40.57  ? 16  ALA D O   1 
ATOM 6567  C CB  . ALA D 1 16  ? 8.469   4.063   -68.832 1.00 43.08  ? 16  ALA D CB  1 
ATOM 6568  N N   . LYS D 1 17  ? 7.073   6.854   -68.603 1.00 46.11  ? 17  LYS D N   1 
ATOM 6569  C CA  . LYS D 1 17  ? 6.499   8.066   -69.177 1.00 47.47  ? 17  LYS D CA  1 
ATOM 6570  C C   . LYS D 1 17  ? 7.188   9.306   -68.637 1.00 50.20  ? 17  LYS D C   1 
ATOM 6571  O O   . LYS D 1 17  ? 7.506   10.230  -69.396 1.00 52.77  ? 17  LYS D O   1 
ATOM 6572  C CB  . LYS D 1 17  ? 5.006   8.140   -68.875 1.00 53.31  ? 17  LYS D CB  1 
ATOM 6573  C CG  . LYS D 1 17  ? 4.160   7.093   -69.542 1.00 54.28  ? 17  LYS D CG  1 
ATOM 6574  C CD  . LYS D 1 17  ? 2.774   7.638   -69.810 1.00 65.38  ? 17  LYS D CD  1 
ATOM 6575  C CE  . LYS D 1 17  ? 1.704   6.725   -69.262 1.00 64.44  ? 17  LYS D CE  1 
ATOM 6576  N NZ  . LYS D 1 17  ? 0.354   7.303   -69.559 1.00 75.39  ? 17  LYS D NZ  1 
ATOM 6577  N N   . ALA D 1 18  ? 7.418   9.338   -67.320 1.00 51.70  ? 18  ALA D N   1 
ATOM 6578  C CA  . ALA D 1 18  ? 7.917   10.538  -66.661 1.00 52.42  ? 18  ALA D CA  1 
ATOM 6579  C C   . ALA D 1 18  ? 9.350   10.850  -67.067 1.00 45.38  ? 18  ALA D C   1 
ATOM 6580  O O   . ALA D 1 18  ? 9.805   11.986  -66.899 1.00 46.14  ? 18  ALA D O   1 
ATOM 6581  C CB  . ALA D 1 18  ? 7.803   10.372  -65.146 1.00 49.93  ? 18  ALA D CB  1 
ATOM 6582  N N   . PHE D 1 19  ? 10.075  9.850   -67.585 1.00 49.78  ? 19  PHE D N   1 
ATOM 6583  C CA  . PHE D 1 19  ? 11.387  10.070  -68.191 1.00 48.35  ? 19  PHE D CA  1 
ATOM 6584  C C   . PHE D 1 19  ? 11.268  10.421  -69.671 1.00 48.18  ? 19  PHE D C   1 
ATOM 6585  O O   . PHE D 1 19  ? 11.706  11.496  -70.093 1.00 44.02  ? 19  PHE D O   1 
ATOM 6586  C CB  . PHE D 1 19  ? 12.265  8.834   -67.999 1.00 42.21  ? 19  PHE D CB  1 
ATOM 6587  C CG  . PHE D 1 19  ? 12.950  8.802   -66.677 1.00 44.05  ? 19  PHE D CG  1 
ATOM 6588  C CD1 . PHE D 1 19  ? 13.727  9.870   -66.270 1.00 52.63  ? 19  PHE D CD1 1 
ATOM 6589  C CD2 . PHE D 1 19  ? 12.772  7.739   -65.811 1.00 48.96  ? 19  PHE D CD2 1 
ATOM 6590  C CE1 . PHE D 1 19  ? 14.339  9.869   -65.036 1.00 52.83  ? 19  PHE D CE1 1 
ATOM 6591  C CE2 . PHE D 1 19  ? 13.382  7.732   -64.566 1.00 43.06  ? 19  PHE D CE2 1 
ATOM 6592  C CZ  . PHE D 1 19  ? 14.162  8.797   -64.178 1.00 44.77  ? 19  PHE D CZ  1 
ATOM 6593  N N   . ALA D 1 20  ? 10.656  9.537   -70.467 1.00 39.39  ? 20  ALA D N   1 
ATOM 6594  C CA  . ALA D 1 20  ? 10.569  9.751   -71.905 1.00 40.16  ? 20  ALA D CA  1 
ATOM 6595  C C   . ALA D 1 20  ? 9.847   11.042  -72.251 1.00 50.09  ? 20  ALA D C   1 
ATOM 6596  O O   . ALA D 1 20  ? 9.902   11.479  -73.404 1.00 69.52  ? 20  ALA D O   1 
ATOM 6597  C CB  . ALA D 1 20  ? 9.872   8.572   -72.577 1.00 44.73  ? 20  ALA D CB  1 
ATOM 6598  N N   . GLN D 1 21  ? 9.173   11.662  -71.288 1.00 47.08  ? 21  GLN D N   1 
ATOM 6599  C CA  . GLN D 1 21  ? 8.591   12.973  -71.523 1.00 47.36  ? 21  GLN D CA  1 
ATOM 6600  C C   . GLN D 1 21  ? 9.640   14.036  -71.791 1.00 59.26  ? 21  GLN D C   1 
ATOM 6601  O O   . GLN D 1 21  ? 9.328   15.035  -72.448 1.00 66.45  ? 21  GLN D O   1 
ATOM 6602  C CB  . GLN D 1 21  ? 7.774   13.405  -70.322 1.00 54.78  ? 21  GLN D CB  1 
ATOM 6603  C CG  . GLN D 1 21  ? 6.352   12.970  -70.342 1.00 58.62  ? 21  GLN D CG  1 
ATOM 6604  C CD  . GLN D 1 21  ? 5.687   13.254  -69.024 1.00 53.24  ? 21  GLN D CD  1 
ATOM 6605  O OE1 . GLN D 1 21  ? 6.356   13.442  -68.005 1.00 45.38  ? 21  GLN D OE1 1 
ATOM 6606  N NE2 . GLN D 1 21  ? 4.367   13.297  -69.032 1.00 53.52  ? 21  GLN D NE2 1 
ATOM 6607  N N   . VAL D 1 22  ? 10.862  13.863  -71.275 1.00 63.03  ? 22  VAL D N   1 
ATOM 6608  C CA  . VAL D 1 22  ? 11.880  14.912  -71.315 1.00 62.50  ? 22  VAL D CA  1 
ATOM 6609  C C   . VAL D 1 22  ? 12.326  15.119  -72.761 1.00 65.94  ? 22  VAL D C   1 
ATOM 6610  O O   . VAL D 1 22  ? 11.687  15.880  -73.498 1.00 75.73  ? 22  VAL D O   1 
ATOM 6611  C CB  . VAL D 1 22  ? 13.057  14.587  -70.368 1.00 61.44  ? 22  VAL D CB  1 
ATOM 6612  C CG1 . VAL D 1 22  ? 14.022  15.768  -70.268 1.00 60.07  ? 22  VAL D CG1 1 
ATOM 6613  C CG2 . VAL D 1 22  ? 12.536  14.258  -68.980 1.00 54.48  ? 22  VAL D CG2 1 
ATOM 6614  N N   . GLU D 1 23  ? 13.413  14.461  -73.185 1.00 63.23  ? 23  GLU D N   1 
ATOM 6615  C CA  . GLU D 1 23  ? 13.903  14.621  -74.560 1.00 49.54  ? 23  GLU D CA  1 
ATOM 6616  C C   . GLU D 1 23  ? 14.993  13.610  -74.903 1.00 53.62  ? 23  GLU D C   1 
ATOM 6617  O O   . GLU D 1 23  ? 14.720  12.569  -75.507 1.00 62.40  ? 23  GLU D O   1 
ATOM 6618  C CB  . GLU D 1 23  ? 14.427  16.039  -74.788 1.00 42.98  ? 23  GLU D CB  1 
ATOM 6619  N N   . GLY D 1 24  ? 16.231  13.901  -74.519 1.00 60.98  ? 24  GLY D N   1 
ATOM 6620  C CA  . GLY D 1 24  ? 17.335  12.988  -74.759 1.00 63.18  ? 24  GLY D CA  1 
ATOM 6621  C C   . GLY D 1 24  ? 17.298  11.717  -73.929 1.00 68.30  ? 24  GLY D C   1 
ATOM 6622  O O   . GLY D 1 24  ? 18.257  10.934  -73.939 1.00 62.60  ? 24  GLY D O   1 
ATOM 6623  N N   . ASN D 1 25  ? 16.202  11.503  -73.195 1.00 72.58  ? 25  ASN D N   1 
ATOM 6624  C CA  . ASN D 1 25  ? 16.080  10.319  -72.354 1.00 61.13  ? 25  ASN D CA  1 
ATOM 6625  C C   . ASN D 1 25  ? 15.426  9.179   -73.125 1.00 58.53  ? 25  ASN D C   1 
ATOM 6626  O O   . ASN D 1 25  ? 14.393  9.362   -73.781 1.00 58.15  ? 25  ASN D O   1 
ATOM 6627  C CB  . ASN D 1 25  ? 15.278  10.634  -71.096 1.00 55.53  ? 25  ASN D CB  1 
ATOM 6628  C CG  . ASN D 1 25  ? 15.945  11.673  -70.237 1.00 70.51  ? 25  ASN D CG  1 
ATOM 6629  O OD1 . ASN D 1 25  ? 17.104  12.054  -70.486 1.00 60.63  ? 25  ASN D OD1 1 
ATOM 6630  N ND2 . ASN D 1 25  ? 15.217  12.155  -69.212 1.00 57.56  ? 25  ASN D ND2 1 
ATOM 6631  N N   . THR D 1 26  ? 16.043  8.005   -73.050 1.00 54.84  ? 26  THR D N   1 
ATOM 6632  C CA  . THR D 1 26  ? 15.457  6.767   -73.530 1.00 57.60  ? 26  THR D CA  1 
ATOM 6633  C C   . THR D 1 26  ? 15.230  5.845   -72.336 1.00 53.92  ? 26  THR D C   1 
ATOM 6634  O O   . THR D 1 26  ? 16.013  5.830   -71.382 1.00 52.89  ? 26  THR D O   1 
ATOM 6635  C CB  . THR D 1 26  ? 16.361  6.095   -74.593 1.00 60.30  ? 26  THR D CB  1 
ATOM 6636  O OG1 . THR D 1 26  ? 17.692  5.925   -74.077 1.00 48.87  ? 26  THR D OG1 1 
ATOM 6637  C CG2 . THR D 1 26  ? 16.425  6.954   -75.856 1.00 52.26  ? 26  THR D CG2 1 
ATOM 6638  N N   . VAL D 1 27  ? 14.143  5.088   -72.379 1.00 47.85  ? 27  VAL D N   1 
ATOM 6639  C CA  . VAL D 1 27  ? 13.778  4.218   -71.273 1.00 44.41  ? 27  VAL D CA  1 
ATOM 6640  C C   . VAL D 1 27  ? 13.823  2.773   -71.749 1.00 42.69  ? 27  VAL D C   1 
ATOM 6641  O O   . VAL D 1 27  ? 13.469  2.465   -72.889 1.00 48.79  ? 27  VAL D O   1 
ATOM 6642  C CB  . VAL D 1 27  ? 12.380  4.577   -70.711 1.00 49.46  ? 27  VAL D CB  1 
ATOM 6643  C CG1 . VAL D 1 27  ? 12.031  3.708   -69.483 1.00 43.68  ? 27  VAL D CG1 1 
ATOM 6644  C CG2 . VAL D 1 27  ? 12.295  6.072   -70.390 1.00 40.56  ? 27  VAL D CG2 1 
ATOM 6645  N N   . ALA D 1 28  ? 14.255  1.879   -70.862 1.00 46.85  ? 28  ALA D N   1 
ATOM 6646  C CA  . ALA D 1 28  ? 14.217  0.439   -71.096 1.00 48.51  ? 28  ALA D CA  1 
ATOM 6647  C C   . ALA D 1 28  ? 13.196  -0.184  -70.143 1.00 52.39  ? 28  ALA D C   1 
ATOM 6648  O O   . ALA D 1 28  ? 13.543  -0.580  -69.022 1.00 58.05  ? 28  ALA D O   1 
ATOM 6649  C CB  . ALA D 1 28  ? 15.603  -0.168  -70.905 1.00 43.28  ? 28  ALA D CB  1 
ATOM 6650  N N   . LEU D 1 29  ? 11.933  -0.259  -70.575 1.00 49.47  ? 29  LEU D N   1 
ATOM 6651  C CA  . LEU D 1 29  ? 10.880  -0.888  -69.778 1.00 54.96  ? 29  LEU D CA  1 
ATOM 6652  C C   . LEU D 1 29  ? 11.108  -2.395  -69.819 1.00 51.07  ? 29  LEU D C   1 
ATOM 6653  O O   . LEU D 1 29  ? 10.928  -3.031  -70.857 1.00 62.68  ? 29  LEU D O   1 
ATOM 6654  C CB  . LEU D 1 29  ? 9.483   -0.523  -70.278 1.00 64.36  ? 29  LEU D CB  1 
ATOM 6655  C CG  . LEU D 1 29  ? 8.316   -1.287  -69.609 1.00 52.21  ? 29  LEU D CG  1 
ATOM 6656  C CD1 . LEU D 1 29  ? 8.442   -1.264  -68.093 1.00 44.83  ? 29  LEU D CD1 1 
ATOM 6657  C CD2 . LEU D 1 29  ? 6.951   -0.746  -70.049 1.00 50.46  ? 29  LEU D CD2 1 
ATOM 6658  N N   . CYS D 1 30  ? 11.494  -2.965  -68.682 1.00 55.16  ? 30  CYS D N   1 
ATOM 6659  C CA  . CYS D 1 30  ? 11.703  -4.394  -68.530 1.00 52.44  ? 30  CYS D CA  1 
ATOM 6660  C C   . CYS D 1 30  ? 10.800  -4.933  -67.432 1.00 52.75  ? 30  CYS D C   1 
ATOM 6661  O O   . CYS D 1 30  ? 10.488  -4.241  -66.456 1.00 55.87  ? 30  CYS D O   1 
ATOM 6662  C CB  . CYS D 1 30  ? 13.169  -4.704  -68.210 1.00 56.67  ? 30  CYS D CB  1 
ATOM 6663  S SG  . CYS D 1 30  ? 14.401  -3.664  -69.074 1.00 64.97  ? 30  CYS D SG  1 
ATOM 6664  N N   . ASP D 1 31  ? 10.374  -6.177  -67.606 1.00 53.99  ? 31  ASP D N   1 
ATOM 6665  C CA  . ASP D 1 31  ? 9.497   -6.837  -66.650 1.00 64.84  ? 31  ASP D CA  1 
ATOM 6666  C C   . ASP D 1 31  ? 9.680   -8.331  -66.861 1.00 69.73  ? 31  ASP D C   1 
ATOM 6667  O O   . ASP D 1 31  ? 10.681  -8.765  -67.437 1.00 62.57  ? 31  ASP D O   1 
ATOM 6668  C CB  . ASP D 1 31  ? 8.049   -6.356  -66.806 1.00 70.96  ? 31  ASP D CB  1 
ATOM 6669  C CG  . ASP D 1 31  ? 7.195   -6.678  -65.601 1.00 76.37  ? 31  ASP D CG  1 
ATOM 6670  O OD1 . ASP D 1 31  ? 5.979   -6.372  -65.643 1.00 84.34  ? 31  ASP D OD1 1 
ATOM 6671  O OD2 . ASP D 1 31  ? 7.739   -7.267  -64.640 1.00 70.49  ? 31  ASP D OD2 1 
ATOM 6672  N N   . ILE D 1 32  ? 8.718   -9.119  -66.378 1.00 80.46  ? 32  ILE D N   1 
ATOM 6673  C CA  . ILE D 1 32  ? 8.890   -10.575 -66.328 1.00 87.90  ? 32  ILE D CA  1 
ATOM 6674  C C   . ILE D 1 32  ? 9.080   -11.178 -67.734 1.00 79.94  ? 32  ILE D C   1 
ATOM 6675  O O   . ILE D 1 32  ? 10.078  -11.870 -67.975 1.00 73.96  ? 32  ILE D O   1 
ATOM 6676  C CB  . ILE D 1 32  ? 7.741   -11.223 -65.517 1.00 88.13  ? 32  ILE D CB  1 
ATOM 6677  C CG1 . ILE D 1 32  ? 6.363   -10.754 -65.964 1.00 83.64  ? 32  ILE D CG1 1 
ATOM 6678  C CG2 . ILE D 1 32  ? 7.804   -10.846 -64.037 1.00 75.79  ? 32  ILE D CG2 1 
ATOM 6679  C CD1 . ILE D 1 32  ? 5.788   -11.577 -66.919 1.00 79.01  ? 32  ILE D CD1 1 
ATOM 6680  N N   . LYS D 1 33  ? 8.162   -10.900 -68.688 1.00 86.73  ? 33  LYS D N   1 
ATOM 6681  C CA  . LYS D 1 33  ? 8.246   -11.349 -70.087 1.00 81.18  ? 33  LYS D CA  1 
ATOM 6682  C C   . LYS D 1 33  ? 7.652   -10.330 -71.073 1.00 83.55  ? 33  LYS D C   1 
ATOM 6683  O O   . LYS D 1 33  ? 6.665   -9.638  -70.781 1.00 79.58  ? 33  LYS D O   1 
ATOM 6684  C CB  . LYS D 1 33  ? 7.548   -12.702 -70.306 1.00 85.82  ? 33  LYS D CB  1 
ATOM 6685  C CG  . LYS D 1 33  ? 7.868   -13.864 -69.372 1.00 85.19  ? 33  LYS D CG  1 
ATOM 6686  C CD  . LYS D 1 33  ? 6.954   -13.874 -68.171 1.00 82.97  ? 33  LYS D CD  1 
ATOM 6687  C CE  . LYS D 1 33  ? 5.495   -13.861 -68.604 1.00 86.35  ? 33  LYS D CE  1 
ATOM 6688  N NZ  . LYS D 1 33  ? 4.600   -13.732 -67.416 1.00 92.38  ? 33  LYS D NZ  1 
ATOM 6689  N N   . GLN D 1 34  ? 8.208   -10.319 -72.304 1.00 67.72  ? 34  GLN D N   1 
ATOM 6690  C CA  . GLN D 1 34  ? 8.101   -9.183  -73.231 1.00 67.50  ? 34  GLN D CA  1 
ATOM 6691  C C   . GLN D 1 34  ? 6.665   -8.720  -73.522 1.00 76.85  ? 34  GLN D C   1 
ATOM 6692  O O   . GLN D 1 34  ? 6.411   -7.512  -73.564 1.00 72.41  ? 34  GLN D O   1 
ATOM 6693  C CB  . GLN D 1 34  ? 8.824   -9.523  -74.530 1.00 74.40  ? 34  GLN D CB  1 
ATOM 6694  C CG  . GLN D 1 34  ? 10.258  -9.930  -74.261 1.00 72.89  ? 34  GLN D CG  1 
ATOM 6695  C CD  . GLN D 1 34  ? 11.230  -9.170  -75.120 1.00 69.81  ? 34  GLN D CD  1 
ATOM 6696  O OE1 . GLN D 1 34  ? 10.831  -8.488  -76.056 1.00 66.81  ? 34  GLN D OE1 1 
ATOM 6697  N NE2 . GLN D 1 34  ? 12.514  -9.259  -74.791 1.00 72.60  ? 34  GLN D NE2 1 
ATOM 6698  N N   . GLU D 1 35  ? 5.717   -9.640  -73.733 1.00 92.35  ? 35  GLU D N   1 
ATOM 6699  C CA  . GLU D 1 35  ? 4.328   -9.213  -73.946 1.00 89.95  ? 35  GLU D CA  1 
ATOM 6700  C C   . GLU D 1 35  ? 3.742   -8.572  -72.694 1.00 79.68  ? 35  GLU D C   1 
ATOM 6701  O O   . GLU D 1 35  ? 2.716   -7.900  -72.768 1.00 78.63  ? 35  GLU D O   1 
ATOM 6702  C CB  . GLU D 1 35  ? 3.463   -10.390 -74.441 1.00 82.31  ? 35  GLU D CB  1 
ATOM 6703  C CG  . GLU D 1 35  ? 4.175   -11.258 -75.481 1.00 90.05  ? 35  GLU D CG  1 
ATOM 6704  C CD  . GLU D 1 35  ? 3.951   -10.809 -76.943 1.00 102.82 ? 35  GLU D CD  1 
ATOM 6705  O OE1 . GLU D 1 35  ? 3.714   -9.603  -77.204 1.00 100.40 ? 35  GLU D OE1 1 
ATOM 6706  O OE2 . GLU D 1 35  ? 4.042   -11.677 -77.840 1.00 102.60 ? 35  GLU D OE2 1 
ATOM 6707  N N   . TRP D 1 36  ? 4.382   -8.770  -71.545 1.00 80.69  ? 36  TRP D N   1 
ATOM 6708  C CA  . TRP D 1 36  ? 4.080   -7.919  -70.402 1.00 89.91  ? 36  TRP D CA  1 
ATOM 6709  C C   . TRP D 1 36  ? 4.829   -6.604  -70.497 1.00 76.94  ? 36  TRP D C   1 
ATOM 6710  O O   . TRP D 1 36  ? 4.296   -5.555  -70.098 1.00 72.46  ? 36  TRP D O   1 
ATOM 6711  C CB  . TRP D 1 36  ? 4.479   -8.586  -69.126 1.00 89.78  ? 36  TRP D CB  1 
ATOM 6712  C CG  . TRP D 1 36  ? 3.556   -9.581  -68.599 1.00 97.07  ? 36  TRP D CG  1 
ATOM 6713  C CD1 . TRP D 1 36  ? 3.426   -10.910 -68.997 1.00 91.21  ? 36  TRP D CD1 1 
ATOM 6714  C CD2 . TRP D 1 36  ? 2.756   -9.438  -67.427 1.00 101.46 ? 36  TRP D CD2 1 
ATOM 6715  N NE1 . TRP D 1 36  ? 2.566   -11.568 -68.146 1.00 102.49 ? 36  TRP D NE1 1 
ATOM 6716  C CE2 . TRP D 1 36  ? 2.128   -10.687 -67.189 1.00 101.33 ? 36  TRP D CE2 1 
ATOM 6717  C CE3 . TRP D 1 36  ? 2.482   -8.367  -66.571 1.00 93.70  ? 36  TRP D CE3 1 
ATOM 6718  C CZ2 . TRP D 1 36  ? 1.227   -10.880 -66.149 1.00 93.48  ? 36  TRP D CZ2 1 
ATOM 6719  C CZ3 . TRP D 1 36  ? 1.585   -8.562  -65.533 1.00 95.21  ? 36  TRP D CZ3 1 
ATOM 6720  C CH2 . TRP D 1 36  ? 0.968   -9.807  -65.330 1.00 93.98  ? 36  TRP D CH2 1 
ATOM 6721  N N   . ALA D 1 37  ? 6.075   -6.635  -70.987 1.00 72.11  ? 37  ALA D N   1 
ATOM 6722  C CA  . ALA D 1 37  ? 6.802   -5.404  -71.268 1.00 65.74  ? 37  ALA D CA  1 
ATOM 6723  C C   . ALA D 1 37  ? 6.221   -4.717  -72.494 1.00 67.40  ? 37  ALA D C   1 
ATOM 6724  O O   . ALA D 1 37  ? 6.261   -3.490  -72.606 1.00 66.75  ? 37  ALA D O   1 
ATOM 6725  C CB  . ALA D 1 37  ? 8.282   -5.700  -71.459 1.00 59.33  ? 37  ALA D CB  1 
ATOM 6726  N N   . GLU D 1 38  ? 5.662   -5.502  -73.419 1.00 66.85  ? 38  GLU D N   1 
ATOM 6727  C CA  . GLU D 1 38  ? 4.908   -4.963  -74.544 1.00 67.77  ? 38  GLU D CA  1 
ATOM 6728  C C   . GLU D 1 38  ? 3.467   -4.601  -74.181 1.00 72.09  ? 38  GLU D C   1 
ATOM 6729  O O   . GLU D 1 38  ? 2.828   -3.854  -74.936 1.00 69.56  ? 38  GLU D O   1 
ATOM 6730  C CB  . GLU D 1 38  ? 4.899   -5.953  -75.705 1.00 75.35  ? 38  GLU D CB  1 
ATOM 6731  C CG  . GLU D 1 38  ? 6.179   -5.965  -76.564 1.00 85.57  ? 38  GLU D CG  1 
ATOM 6732  C CD  . GLU D 1 38  ? 6.746   -7.362  -76.753 1.00 85.28  ? 38  GLU D CD  1 
ATOM 6733  O OE1 . GLU D 1 38  ? 7.925   -7.498  -77.149 1.00 87.17  ? 38  GLU D OE1 1 
ATOM 6734  O OE2 . GLU D 1 38  ? 5.992   -8.322  -76.494 1.00 81.89  ? 38  GLU D OE2 1 
ATOM 6735  N N   . ASN D 1 39  ? 2.967   -5.067  -73.029 1.00 74.25  ? 39  ASN D N   1 
ATOM 6736  C CA  . ASN D 1 39  ? 1.618   -4.728  -72.582 1.00 70.02  ? 39  ASN D CA  1 
ATOM 6737  C C   . ASN D 1 39  ? 1.533   -3.274  -72.152 1.00 74.17  ? 39  ASN D C   1 
ATOM 6738  O O   . ASN D 1 39  ? 0.682   -2.516  -72.638 1.00 72.75  ? 39  ASN D O   1 
ATOM 6739  C CB  . ASN D 1 39  ? 1.200   -5.635  -71.427 1.00 72.83  ? 39  ASN D CB  1 
ATOM 6740  C CG  . ASN D 1 39  ? 0.216   -6.702  -71.865 1.00 83.90  ? 39  ASN D CG  1 
ATOM 6741  O OD1 . ASN D 1 39  ? 0.129   -7.021  -73.058 1.00 86.50  ? 39  ASN D OD1 1 
ATOM 6742  N ND2 . ASN D 1 39  ? -0.525  -7.267  -70.910 1.00 83.57  ? 39  ASN D ND2 1 
ATOM 6743  N N   . GLY D 1 40  ? 2.405   -2.878  -71.214 1.00 60.04  ? 40  GLY D N   1 
ATOM 6744  C CA  . GLY D 1 40  ? 2.464   -1.486  -70.804 1.00 61.31  ? 40  GLY D CA  1 
ATOM 6745  C C   . GLY D 1 40  ? 2.511   -0.509  -71.960 1.00 74.31  ? 40  GLY D C   1 
ATOM 6746  O O   . GLY D 1 40  ? 1.688   0.410   -72.024 1.00 66.42  ? 40  GLY D O   1 
ATOM 6747  N N   . LEU D 1 41  ? 3.432   -0.727  -72.914 1.00 74.39  ? 41  LEU D N   1 
ATOM 6748  C CA  . LEU D 1 41  ? 3.712   0.273   -73.941 1.00 60.83  ? 41  LEU D CA  1 
ATOM 6749  C C   . LEU D 1 41  ? 2.483   0.570   -74.799 1.00 66.69  ? 41  LEU D C   1 
ATOM 6750  O O   . LEU D 1 41  ? 2.276   1.717   -75.225 1.00 67.39  ? 41  LEU D O   1 
ATOM 6751  C CB  . LEU D 1 41  ? 4.888   -0.198  -74.792 1.00 68.74  ? 41  LEU D CB  1 
ATOM 6752  C CG  . LEU D 1 41  ? 5.453   0.818   -75.781 1.00 61.52  ? 41  LEU D CG  1 
ATOM 6753  C CD1 . LEU D 1 41  ? 5.690   2.198   -75.136 1.00 61.07  ? 41  LEU D CD1 1 
ATOM 6754  C CD2 . LEU D 1 41  ? 6.733   0.255   -76.338 1.00 63.29  ? 41  LEU D CD2 1 
ATOM 6755  N N   . ALA D 1 42  ? 1.645   -0.439  -75.058 1.00 62.80  ? 42  ALA D N   1 
ATOM 6756  C CA  . ALA D 1 42  ? 0.371   -0.153  -75.722 1.00 74.88  ? 42  ALA D CA  1 
ATOM 6757  C C   . ALA D 1 42  ? -0.552  0.651   -74.809 1.00 78.45  ? 42  ALA D C   1 
ATOM 6758  O O   . ALA D 1 42  ? -1.080  1.691   -75.218 1.00 68.04  ? 42  ALA D O   1 
ATOM 6759  C CB  . ALA D 1 42  ? -0.292  -1.447  -76.184 1.00 67.57  ? 42  ALA D CB  1 
ATOM 6760  N N   . LYS D 1 43  ? -0.733  0.194   -73.555 1.00 67.73  ? 43  LYS D N   1 
ATOM 6761  C CA  . LYS D 1 43  ? -1.395  1.001   -72.525 1.00 66.63  ? 43  LYS D CA  1 
ATOM 6762  C C   . LYS D 1 43  ? -0.895  2.441   -72.545 1.00 69.09  ? 43  LYS D C   1 
ATOM 6763  O O   . LYS D 1 43  ? -1.707  3.382   -72.576 1.00 70.20  ? 43  LYS D O   1 
ATOM 6764  C CB  . LYS D 1 43  ? -1.152  0.412   -71.142 1.00 67.72  ? 43  LYS D CB  1 
ATOM 6765  C CG  . LYS D 1 43  ? -1.939  -0.805  -70.751 1.00 74.23  ? 43  LYS D CG  1 
ATOM 6766  C CD  . LYS D 1 43  ? -1.008  -1.739  -69.998 1.00 74.00  ? 43  LYS D CD  1 
ATOM 6767  C CE  . LYS D 1 43  ? -1.487  -3.161  -69.990 1.00 73.61  ? 43  LYS D CE  1 
ATOM 6768  N NZ  . LYS D 1 43  ? -2.005  -3.469  -68.622 1.00 78.06  ? 43  LYS D NZ  1 
ATOM 6769  N N   . ILE D 1 44  ? 0.429   2.645   -72.578 1.00 58.59  ? 44  ILE D N   1 
ATOM 6770  C CA  . ILE D 1 44  ? 1.005   3.989   -72.662 1.00 68.63  ? 44  ILE D CA  1 
ATOM 6771  C C   . ILE D 1 44  ? 0.534   4.717   -73.926 1.00 71.22  ? 44  ILE D C   1 
ATOM 6772  O O   . ILE D 1 44  ? 0.206   5.919   -73.884 1.00 71.74  ? 44  ILE D O   1 
ATOM 6773  C CB  . ILE D 1 44  ? 2.549   3.892   -72.576 1.00 65.00  ? 44  ILE D CB  1 
ATOM 6774  C CG1 . ILE D 1 44  ? 2.952   3.001   -71.413 1.00 67.79  ? 44  ILE D CG1 1 
ATOM 6775  C CG2 . ILE D 1 44  ? 3.191   5.260   -72.431 1.00 59.28  ? 44  ILE D CG2 1 
ATOM 6776  C CD1 . ILE D 1 44  ? 4.442   2.778   -71.283 1.00 60.29  ? 44  ILE D CD1 1 
ATOM 6777  N N   . LYS D 1 45  ? 0.459   4.009   -75.061 1.00 77.69  ? 45  LYS D N   1 
ATOM 6778  C CA  . LYS D 1 45  ? 0.034   4.655   -76.302 1.00 86.68  ? 45  LYS D CA  1 
ATOM 6779  C C   . LYS D 1 45  ? -1.424  5.111   -76.222 1.00 83.04  ? 45  LYS D C   1 
ATOM 6780  O O   . LYS D 1 45  ? -1.738  6.256   -76.574 1.00 85.03  ? 45  LYS D O   1 
ATOM 6781  C CB  . LYS D 1 45  ? 0.257   3.721   -77.489 1.00 82.73  ? 45  LYS D CB  1 
ATOM 6782  C CG  . LYS D 1 45  ? -0.183  4.340   -78.823 1.00 80.91  ? 45  LYS D CG  1 
ATOM 6783  C CD  . LYS D 1 45  ? 0.141   3.449   -79.998 1.00 68.88  ? 45  LYS D CD  1 
ATOM 6784  C CE  . LYS D 1 45  ? 1.076   4.163   -80.955 1.00 85.73  ? 45  LYS D CE  1 
ATOM 6785  N NZ  . LYS D 1 45  ? 0.708   5.603   -81.143 1.00 89.06  ? 45  LYS D NZ  1 
ATOM 6786  N N   . LYS D 1 46  ? -2.323  4.228   -75.757 1.00 75.78  ? 46  LYS D N   1 
ATOM 6787  C CA  . LYS D 1 46  ? -3.725  4.590   -75.540 1.00 80.06  ? 46  LYS D CA  1 
ATOM 6788  C C   . LYS D 1 46  ? -3.871  6.014   -75.015 1.00 86.52  ? 46  LYS D C   1 
ATOM 6789  O O   . LYS D 1 46  ? -4.395  6.885   -75.720 1.00 91.54  ? 46  LYS D O   1 
ATOM 6790  C CB  . LYS D 1 46  ? -4.377  3.632   -74.558 1.00 63.61  ? 46  LYS D CB  1 
ATOM 6791  C CG  . LYS D 1 46  ? -5.065  2.484   -75.197 1.00 68.28  ? 46  LYS D CG  1 
ATOM 6792  C CD  . LYS D 1 46  ? -4.094  1.347   -75.276 1.00 63.73  ? 46  LYS D CD  1 
ATOM 6793  C CE  . LYS D 1 46  ? -4.782  0.016   -75.219 1.00 76.22  ? 46  LYS D CE  1 
ATOM 6794  N NZ  . LYS D 1 46  ? -3.854  -1.040  -75.722 1.00 83.61  ? 46  LYS D NZ  1 
ATOM 6795  N N   . GLY D 1 47  ? -3.379  6.281   -73.798 1.00 73.60  ? 47  GLY D N   1 
ATOM 6796  C CA  . GLY D 1 47  ? -3.555  7.601   -73.197 1.00 78.56  ? 47  GLY D CA  1 
ATOM 6797  C C   . GLY D 1 47  ? -3.071  8.723   -74.094 1.00 92.11  ? 47  GLY D C   1 
ATOM 6798  O O   . GLY D 1 47  ? -3.759  9.732   -74.286 1.00 87.99  ? 47  GLY D O   1 
ATOM 6799  N N   . TYR D 1 48  ? -1.898  8.537   -74.701 1.00 78.53  ? 48  TYR D N   1 
ATOM 6800  C CA  . TYR D 1 48  ? -1.223  9.648   -75.357 1.00 84.03  ? 48  TYR D CA  1 
ATOM 6801  C C   . TYR D 1 48  ? -1.943  10.116  -76.620 1.00 91.78  ? 48  TYR D C   1 
ATOM 6802  O O   . TYR D 1 48  ? -1.826  11.294  -76.988 1.00 86.76  ? 48  TYR D O   1 
ATOM 6803  C CB  . TYR D 1 48  ? 0.232   9.255   -75.646 1.00 78.82  ? 48  TYR D CB  1 
ATOM 6804  C CG  . TYR D 1 48  ? 1.183   9.709   -74.558 1.00 77.36  ? 48  TYR D CG  1 
ATOM 6805  C CD1 . TYR D 1 48  ? 1.510   11.063  -74.412 1.00 82.98  ? 48  TYR D CD1 1 
ATOM 6806  C CD2 . TYR D 1 48  ? 1.751   8.797   -73.679 1.00 61.45  ? 48  TYR D CD2 1 
ATOM 6807  C CE1 . TYR D 1 48  ? 2.383   11.487  -73.421 1.00 79.21  ? 48  TYR D CE1 1 
ATOM 6808  C CE2 . TYR D 1 48  ? 2.620   9.206   -72.687 1.00 61.28  ? 48  TYR D CE2 1 
ATOM 6809  C CZ  . TYR D 1 48  ? 2.932   10.547  -72.552 1.00 75.55  ? 48  TYR D CZ  1 
ATOM 6810  O OH  . TYR D 1 48  ? 3.800   10.934  -71.546 1.00 79.99  ? 48  TYR D OH  1 
ATOM 6811  N N   . GLU D 1 49  ? -2.692  9.233   -77.287 1.00 96.90  ? 49  GLU D N   1 
ATOM 6812  C CA  . GLU D 1 49  ? -3.487  9.677   -78.433 1.00 100.01 ? 49  GLU D CA  1 
ATOM 6813  C C   . GLU D 1 49  ? -4.729  10.435  -77.961 1.00 99.24  ? 49  GLU D C   1 
ATOM 6814  O O   . GLU D 1 49  ? -5.061  11.491  -78.512 1.00 90.43  ? 49  GLU D O   1 
ATOM 6815  C CB  . GLU D 1 49  ? -3.836  8.473   -79.321 1.00 93.80  ? 49  GLU D CB  1 
ATOM 6816  C CG  . GLU D 1 49  ? -2.608  7.752   -79.965 1.00 90.62  ? 49  GLU D CG  1 
ATOM 6817  C CD  . GLU D 1 49  ? -1.960  8.520   -81.132 1.00 96.42  ? 49  GLU D CD  1 
ATOM 6818  O OE1 . GLU D 1 49  ? -2.677  9.261   -81.851 1.00 88.02  ? 49  GLU D OE1 1 
ATOM 6819  O OE2 . GLU D 1 49  ? -0.730  8.361   -81.351 1.00 96.92  ? 49  GLU D OE2 1 
ATOM 6820  N N   . LYS D 1 50  ? -5.396  9.932   -76.912 1.00 92.12  ? 50  LYS D N   1 
ATOM 6821  C CA  . LYS D 1 50  ? -6.349  10.757  -76.177 1.00 93.58  ? 50  LYS D CA  1 
ATOM 6822  C C   . LYS D 1 50  ? -5.731  12.124  -75.870 1.00 90.86  ? 50  LYS D C   1 
ATOM 6823  O O   . LYS D 1 50  ? -6.365  13.165  -76.048 1.00 89.57  ? 50  LYS D O   1 
ATOM 6824  C CB  . LYS D 1 50  ? -6.732  10.065  -74.876 1.00 81.11  ? 50  LYS D CB  1 
ATOM 6825  C CG  . LYS D 1 50  ? -7.273  8.667   -74.954 1.00 84.09  ? 50  LYS D CG  1 
ATOM 6826  C CD  . LYS D 1 50  ? -7.365  8.134   -73.528 1.00 92.80  ? 50  LYS D CD  1 
ATOM 6827  C CE  . LYS D 1 50  ? -8.778  7.963   -73.029 1.00 92.41  ? 50  LYS D CE  1 
ATOM 6828  N NZ  . LYS D 1 50  ? -9.042  6.541   -72.651 1.00 89.86  ? 50  LYS D NZ  1 
ATOM 6829  N N   . LEU D 1 51  ? -4.468  12.136  -75.434 1.00 93.38  ? 51  LEU D N   1 
ATOM 6830  C CA  . LEU D 1 51  ? -3.751  13.377  -75.125 1.00 102.01 ? 51  LEU D CA  1 
ATOM 6831  C C   . LEU D 1 51  ? -3.627  14.279  -76.362 1.00 106.24 ? 51  LEU D C   1 
ATOM 6832  O O   . LEU D 1 51  ? -3.670  15.512  -76.231 1.00 107.94 ? 51  LEU D O   1 
ATOM 6833  C CB  . LEU D 1 51  ? -2.380  13.025  -74.540 1.00 101.03 ? 51  LEU D CB  1 
ATOM 6834  C CG  . LEU D 1 51  ? -2.006  12.894  -73.060 1.00 90.06  ? 51  LEU D CG  1 
ATOM 6835  C CD1 . LEU D 1 51  ? -2.124  14.209  -72.324 1.00 89.74  ? 51  LEU D CD1 1 
ATOM 6836  C CD2 . LEU D 1 51  ? -2.804  11.822  -72.313 1.00 75.38  ? 51  LEU D CD2 1 
ATOM 6837  N N   . VAL D 1 52  ? -3.502  13.699  -77.572 1.00 101.94 ? 52  VAL D N   1 
ATOM 6838  C CA  . VAL D 1 52  ? -3.580  14.496  -78.804 1.00 102.35 ? 52  VAL D CA  1 
ATOM 6839  C C   . VAL D 1 52  ? -5.031  14.742  -79.180 1.00 101.59 ? 52  VAL D C   1 
ATOM 6840  O O   . VAL D 1 52  ? -5.406  15.861  -79.555 1.00 104.66 ? 52  VAL D O   1 
ATOM 6841  C CB  . VAL D 1 52  ? -2.838  13.827  -79.984 1.00 108.44 ? 52  VAL D CB  1 
ATOM 6842  C CG1 . VAL D 1 52  ? -2.705  14.829  -81.164 1.00 100.90 ? 52  VAL D CG1 1 
ATOM 6843  C CG2 . VAL D 1 52  ? -1.492  13.301  -79.599 1.00 105.83 ? 52  VAL D CG2 1 
ATOM 6844  N N   . ALA D 1 53  ? -5.851  13.683  -79.135 1.00 98.11  ? 53  ALA D N   1 
ATOM 6845  C CA  . ALA D 1 53  ? -7.267  13.779  -79.460 1.00 103.51 ? 53  ALA D CA  1 
ATOM 6846  C C   . ALA D 1 53  ? -7.930  14.958  -78.767 1.00 106.59 ? 53  ALA D C   1 
ATOM 6847  O O   . ALA D 1 53  ? -8.588  15.768  -79.433 1.00 111.59 ? 53  ALA D O   1 
ATOM 6848  C CB  . ALA D 1 53  ? -7.962  12.473  -79.087 1.00 91.73  ? 53  ALA D CB  1 
ATOM 6849  N N   . LYS D 1 54  ? -7.746  15.103  -77.461 1.00 98.18  ? 54  LYS D N   1 
ATOM 6850  C CA  . LYS D 1 54  ? -7.991  16.386  -76.820 1.00 102.55 ? 54  LYS D CA  1 
ATOM 6851  C C   . LYS D 1 54  ? -6.743  17.258  -76.828 1.00 104.77 ? 54  LYS D C   1 
ATOM 6852  O O   . LYS D 1 54  ? -5.909  17.098  -75.929 1.00 103.11 ? 54  LYS D O   1 
ATOM 6853  C CB  . LYS D 1 54  ? -8.512  16.186  -75.381 1.00 101.81 ? 54  LYS D CB  1 
ATOM 6854  C CG  . LYS D 1 54  ? -10.039 15.893  -75.266 1.00 103.10 ? 54  LYS D CG  1 
ATOM 6855  C CD  . LYS D 1 54  ? -10.415 14.506  -75.741 1.00 96.69  ? 54  LYS D CD  1 
ATOM 6856  C CE  . LYS D 1 54  ? -9.657  13.530  -74.889 1.00 96.00  ? 54  LYS D CE  1 
ATOM 6857  N NZ  . LYS D 1 54  ? -9.280  12.330  -75.623 1.00 90.63  ? 54  LYS D NZ  1 
ATOM 6858  N N   . GLY D 1 55  ? -6.554  18.130  -77.831 1.00 109.99 ? 55  GLY D N   1 
ATOM 6859  C CA  . GLY D 1 55  ? -5.286  18.807  -78.112 1.00 110.65 ? 55  GLY D CA  1 
ATOM 6860  C C   . GLY D 1 55  ? -4.438  19.200  -76.903 1.00 116.49 ? 55  GLY D C   1 
ATOM 6861  O O   . GLY D 1 55  ? -4.013  20.355  -76.796 1.00 118.87 ? 55  GLY D O   1 
ATOM 6862  N N   . LYS D 1 56  ? -4.152  18.246  -76.005 1.00 109.78 ? 56  LYS D N   1 
ATOM 6863  C CA  . LYS D 1 56  ? -3.363  18.476  -74.806 1.00 108.70 ? 56  LYS D CA  1 
ATOM 6864  C C   . LYS D 1 56  ? -1.918  18.064  -75.029 1.00 109.01 ? 56  LYS D C   1 
ATOM 6865  O O   . LYS D 1 56  ? -1.056  18.332  -74.198 1.00 112.06 ? 56  LYS D O   1 
ATOM 6866  C CB  . LYS D 1 56  ? -3.979  17.717  -73.651 1.00 104.02 ? 56  LYS D CB  1 
ATOM 6867  C CG  . LYS D 1 56  ? -3.515  18.088  -72.252 1.00 108.44 ? 56  LYS D CG  1 
ATOM 6868  C CD  . LYS D 1 56  ? -4.057  19.415  -71.775 1.00 102.82 ? 56  LYS D CD  1 
ATOM 6869  C CE  . LYS D 1 56  ? -3.033  20.076  -70.871 1.00 98.23  ? 56  LYS D CE  1 
ATOM 6870  N NZ  . LYS D 1 56  ? -2.186  21.001  -71.671 1.00 94.87  ? 56  LYS D NZ  1 
ATOM 6871  N N   . ILE D 1 57  ? -1.634  17.473  -76.177 1.00 106.66 ? 57  ILE D N   1 
ATOM 6872  C CA  . ILE D 1 57  ? -0.296  17.112  -76.620 1.00 106.44 ? 57  ILE D CA  1 
ATOM 6873  C C   . ILE D 1 57  ? -0.466  17.068  -78.127 1.00 101.96 ? 57  ILE D C   1 
ATOM 6874  O O   . ILE D 1 57  ? -1.453  16.505  -78.621 1.00 101.47 ? 57  ILE D O   1 
ATOM 6875  C CB  . ILE D 1 57  ? 0.164   15.775  -75.991 1.00 104.82 ? 57  ILE D CB  1 
ATOM 6876  C CG1 . ILE D 1 57  ? 1.651   15.468  -76.232 1.00 103.59 ? 57  ILE D CG1 1 
ATOM 6877  C CG2 . ILE D 1 57  ? -0.407  14.606  -76.660 1.00 93.47  ? 57  ILE D CG2 1 
ATOM 6878  C CD1 . ILE D 1 57  ? 2.577   16.400  -75.582 1.00 103.84 ? 57  ILE D CD1 1 
ATOM 6879  N N   . PRO D 1 58  ? 0.421   17.671  -78.900 1.00 97.11  ? 58  PRO D N   1 
ATOM 6880  C CA  . PRO D 1 58  ? 0.445   17.349  -80.322 1.00 95.65  ? 58  PRO D CA  1 
ATOM 6881  C C   . PRO D 1 58  ? 0.819   15.884  -80.477 1.00 102.83 ? 58  PRO D C   1 
ATOM 6882  O O   . PRO D 1 58  ? 1.332   15.243  -79.553 1.00 102.11 ? 58  PRO D O   1 
ATOM 6883  C CB  . PRO D 1 58  ? 1.511   18.282  -80.904 1.00 103.44 ? 58  PRO D CB  1 
ATOM 6884  C CG  . PRO D 1 58  ? 1.540   19.453  -79.945 1.00 101.26 ? 58  PRO D CG  1 
ATOM 6885  C CD  . PRO D 1 58  ? 1.270   18.834  -78.585 1.00 99.32  ? 58  PRO D CD  1 
ATOM 6886  N N   . GLN D 1 59  ? 0.494   15.340  -81.645 1.00 105.20 ? 59  GLN D N   1 
ATOM 6887  C CA  . GLN D 1 59  ? 1.008   14.024  -82.011 1.00 96.60  ? 59  GLN D CA  1 
ATOM 6888  C C   . GLN D 1 59  ? 2.527   14.065  -82.170 1.00 90.83  ? 59  GLN D C   1 
ATOM 6889  O O   . GLN D 1 59  ? 3.211   13.093  -81.850 1.00 84.13  ? 59  GLN D O   1 
ATOM 6890  C CB  . GLN D 1 59  ? 0.312   13.542  -83.287 1.00 91.22  ? 59  GLN D CB  1 
ATOM 6891  C CG  . GLN D 1 59  ? 0.529   12.086  -83.635 1.00 88.82  ? 59  GLN D CG  1 
ATOM 6892  C CD  . GLN D 1 59  ? -0.613  11.189  -83.158 1.00 88.10  ? 59  GLN D CD  1 
ATOM 6893  O OE1 . GLN D 1 59  ? -1.651  11.671  -82.691 1.00 84.55  ? 59  GLN D OE1 1 
ATOM 6894  N NE2 . GLN D 1 59  ? -0.415  9.876   -83.262 1.00 82.68  ? 59  GLN D NE2 1 
ATOM 6895  N N   . GLU D 1 60  ? 3.068   15.192  -82.643 1.00 89.56  ? 60  GLU D N   1 
ATOM 6896  C CA  . GLU D 1 60  ? 4.513   15.408  -82.668 1.00 94.94  ? 60  GLU D CA  1 
ATOM 6897  C C   . GLU D 1 60  ? 5.192   14.865  -81.414 1.00 93.86  ? 60  GLU D C   1 
ATOM 6898  O O   . GLU D 1 60  ? 6.206   14.170  -81.522 1.00 91.77  ? 60  GLU D O   1 
ATOM 6899  C CB  . GLU D 1 60  ? 4.802   16.902  -82.832 1.00 93.63  ? 60  GLU D CB  1 
ATOM 6900  C CG  . GLU D 1 60  ? 6.248   17.292  -83.201 1.00 103.56 ? 60  GLU D CG  1 
ATOM 6901  C CD  . GLU D 1 60  ? 7.236   17.122  -82.052 1.00 104.98 ? 60  GLU D CD  1 
ATOM 6902  O OE1 . GLU D 1 60  ? 8.229   16.382  -82.251 1.00 102.97 ? 60  GLU D OE1 1 
ATOM 6903  O OE2 . GLU D 1 60  ? 6.992   17.668  -80.949 1.00 95.05  ? 60  GLU D OE2 1 
ATOM 6904  N N   . LYS D 1 61  ? 4.596   15.074  -80.243 1.00 84.33  ? 61  LYS D N   1 
ATOM 6905  C CA  . LYS D 1 61  ? 5.244   14.777  -78.973 1.00 89.81  ? 61  LYS D CA  1 
ATOM 6906  C C   . LYS D 1 61  ? 4.733   13.501  -78.320 1.00 78.38  ? 61  LYS D C   1 
ATOM 6907  O O   . LYS D 1 61  ? 5.469   12.887  -77.534 1.00 75.07  ? 61  LYS D O   1 
ATOM 6908  C CB  . LYS D 1 61  ? 5.075   15.963  -78.027 1.00 91.03  ? 61  LYS D CB  1 
ATOM 6909  C CG  . LYS D 1 61  ? 5.982   16.011  -76.806 1.00 83.94  ? 61  LYS D CG  1 
ATOM 6910  C CD  . LYS D 1 61  ? 5.146   15.852  -75.560 1.00 83.99  ? 61  LYS D CD  1 
ATOM 6911  C CE  . LYS D 1 61  ? 5.798   16.463  -74.331 1.00 94.17  ? 61  LYS D CE  1 
ATOM 6912  N NZ  . LYS D 1 61  ? 4.921   16.465  -73.098 1.00 80.03  ? 61  LYS D NZ  1 
ATOM 6913  N N   . ALA D 1 62  ? 3.528   13.049  -78.678 1.00 70.44  ? 62  ALA D N   1 
ATOM 6914  C CA  . ALA D 1 62  ? 2.967   11.847  -78.079 1.00 66.73  ? 62  ALA D CA  1 
ATOM 6915  C C   . ALA D 1 62  ? 3.527   10.580  -78.706 1.00 67.03  ? 62  ALA D C   1 
ATOM 6916  O O   . ALA D 1 62  ? 3.412   9.492   -78.134 1.00 65.30  ? 62  ALA D O   1 
ATOM 6917  C CB  . ALA D 1 62  ? 1.445   11.886  -78.199 1.00 68.15  ? 62  ALA D CB  1 
ATOM 6918  N N   . ASP D 1 63  ? 4.121   10.700  -79.893 1.00 74.62  ? 63  ASP D N   1 
ATOM 6919  C CA  . ASP D 1 63  ? 4.735   9.550   -80.567 1.00 67.41  ? 63  ASP D CA  1 
ATOM 6920  C C   . ASP D 1 63  ? 6.233   9.499   -80.320 1.00 59.48  ? 63  ASP D C   1 
ATOM 6921  O O   . ASP D 1 63  ? 6.797   8.414   -80.143 1.00 56.00  ? 63  ASP D O   1 
ATOM 6922  C CB  . ASP D 1 63  ? 4.428   9.604   -82.067 1.00 71.60  ? 63  ASP D CB  1 
ATOM 6923  C CG  . ASP D 1 63  ? 2.941   9.704   -82.348 1.00 79.24  ? 63  ASP D CG  1 
ATOM 6924  O OD1 . ASP D 1 63  ? 2.288   10.554  -81.729 1.00 85.47  ? 63  ASP D OD1 1 
ATOM 6925  O OD2 . ASP D 1 63  ? 2.416   8.872   -83.145 1.00 74.03  ? 63  ASP D OD2 1 
ATOM 6926  N N   . ALA D 1 64  ? 6.879   10.672  -80.264 1.00 59.39  ? 64  ALA D N   1 
ATOM 6927  C CA  . ALA D 1 64  ? 8.281   10.756  -79.854 1.00 62.92  ? 64  ALA D CA  1 
ATOM 6928  C C   . ALA D 1 64  ? 8.484   10.210  -78.438 1.00 67.50  ? 64  ALA D C   1 
ATOM 6929  O O   . ALA D 1 64  ? 9.577   9.733   -78.102 1.00 66.13  ? 64  ALA D O   1 
ATOM 6930  C CB  . ALA D 1 64  ? 8.763   12.204  -79.958 1.00 57.71  ? 64  ALA D CB  1 
ATOM 6931  N N   . ILE D 1 65  ? 7.450   10.279  -77.586 1.00 60.02  ? 65  ILE D N   1 
ATOM 6932  C CA  . ILE D 1 65  ? 7.575   9.722   -76.238 1.00 61.35  ? 65  ILE D CA  1 
ATOM 6933  C C   . ILE D 1 65  ? 7.473   8.200   -76.281 1.00 59.13  ? 65  ILE D C   1 
ATOM 6934  O O   . ILE D 1 65  ? 8.302   7.486   -75.701 1.00 64.15  ? 65  ILE D O   1 
ATOM 6935  C CB  . ILE D 1 65  ? 6.525   10.337  -75.292 1.00 62.68  ? 65  ILE D CB  1 
ATOM 6936  C CG1 . ILE D 1 65  ? 6.890   11.778  -74.940 1.00 54.36  ? 65  ILE D CG1 1 
ATOM 6937  C CG2 . ILE D 1 65  ? 6.375   9.494   -74.022 1.00 54.71  ? 65  ILE D CG2 1 
ATOM 6938  C CD1 . ILE D 1 65  ? 5.739   12.527  -74.318 1.00 58.37  ? 65  ILE D CD1 1 
ATOM 6939  N N   . VAL D 1 66  ? 6.445   7.677   -76.958 1.00 55.65  ? 66  VAL D N   1 
ATOM 6940  C CA  . VAL D 1 66  ? 6.341   6.229   -77.123 1.00 55.75  ? 66  VAL D CA  1 
ATOM 6941  C C   . VAL D 1 66  ? 7.535   5.703   -77.912 1.00 53.41  ? 66  VAL D C   1 
ATOM 6942  O O   . VAL D 1 66  ? 7.960   4.554   -77.725 1.00 53.49  ? 66  VAL D O   1 
ATOM 6943  C CB  . VAL D 1 66  ? 5.002   5.856   -77.797 1.00 55.03  ? 66  VAL D CB  1 
ATOM 6944  C CG1 . VAL D 1 66  ? 4.851   4.337   -77.915 1.00 50.21  ? 66  VAL D CG1 1 
ATOM 6945  C CG2 . VAL D 1 66  ? 3.820   6.462   -77.051 1.00 52.61  ? 66  VAL D CG2 1 
ATOM 6946  N N   . ALA D 1 67  ? 8.107   6.537   -78.787 1.00 50.17  ? 67  ALA D N   1 
ATOM 6947  C CA  . ALA D 1 67  ? 9.296   6.148   -79.536 1.00 58.13  ? 67  ALA D CA  1 
ATOM 6948  C C   . ALA D 1 67  ? 10.516  5.981   -78.641 1.00 52.57  ? 67  ALA D C   1 
ATOM 6949  O O   . ALA D 1 67  ? 11.324  5.079   -78.884 1.00 51.31  ? 67  ALA D O   1 
ATOM 6950  C CB  . ALA D 1 67  ? 9.599   7.178   -80.626 1.00 61.91  ? 67  ALA D CB  1 
ATOM 6951  N N   . ALA D 1 68  ? 10.670  6.830   -77.619 1.00 55.01  ? 68  ALA D N   1 
ATOM 6952  C CA  . ALA D 1 68  ? 11.806  6.737   -76.709 1.00 49.58  ? 68  ALA D CA  1 
ATOM 6953  C C   . ALA D 1 68  ? 11.774  5.487   -75.827 1.00 47.73  ? 68  ALA D C   1 
ATOM 6954  O O   . ALA D 1 68  ? 12.813  5.116   -75.270 1.00 46.26  ? 68  ALA D O   1 
ATOM 6955  C CB  . ALA D 1 68  ? 11.877  8.000   -75.843 1.00 43.51  ? 68  ALA D CB  1 
ATOM 6956  N N   . ILE D 1 69  ? 10.634  4.809   -75.714 1.00 43.34  ? 69  ILE D N   1 
ATOM 6957  C CA  . ILE D 1 69  ? 10.463  3.707   -74.771 1.00 49.24  ? 69  ILE D CA  1 
ATOM 6958  C C   . ILE D 1 69  ? 10.503  2.390   -75.530 1.00 44.54  ? 69  ILE D C   1 
ATOM 6959  O O   . ILE D 1 69  ? 9.633   2.122   -76.369 1.00 47.98  ? 69  ILE D O   1 
ATOM 6960  C CB  . ILE D 1 69  ? 9.150   3.849   -73.978 1.00 56.85  ? 69  ILE D CB  1 
ATOM 6961  C CG1 . ILE D 1 69  ? 8.937   5.306   -73.570 1.00 50.63  ? 69  ILE D CG1 1 
ATOM 6962  C CG2 . ILE D 1 69  ? 9.151   2.933   -72.743 1.00 41.22  ? 69  ILE D CG2 1 
ATOM 6963  C CD1 . ILE D 1 69  ? 7.668   5.532   -72.760 1.00 58.75  ? 69  ILE D CD1 1 
ATOM 6964  N N   . THR D 1 70  ? 11.501  1.558   -75.221 1.00 39.69  ? 70  THR D N   1 
ATOM 6965  C CA  . THR D 1 70  ? 11.676  0.277   -75.897 1.00 46.41  ? 70  THR D CA  1 
ATOM 6966  C C   . THR D 1 70  ? 11.437  -0.835  -74.893 1.00 45.47  ? 70  THR D C   1 
ATOM 6967  O O   . THR D 1 70  ? 12.147  -0.915  -73.878 1.00 49.80  ? 70  THR D O   1 
ATOM 6968  C CB  . THR D 1 70  ? 13.073  0.135   -76.549 1.00 51.90  ? 70  THR D CB  1 
ATOM 6969  O OG1 . THR D 1 70  ? 14.025  -0.397  -75.615 1.00 53.99  ? 70  THR D OG1 1 
ATOM 6970  C CG2 . THR D 1 70  ? 13.586  1.487   -77.089 1.00 42.05  ? 70  THR D CG2 1 
ATOM 6971  N N   . PRO D 1 71  ? 10.440  -1.705  -75.134 1.00 54.77  ? 71  PRO D N   1 
ATOM 6972  C CA  . PRO D 1 71  ? 10.138  -2.777  -74.183 1.00 54.70  ? 71  PRO D CA  1 
ATOM 6973  C C   . PRO D 1 71  ? 11.139  -3.891  -74.313 1.00 52.00  ? 71  PRO D C   1 
ATOM 6974  O O   . PRO D 1 71  ? 12.216  -3.697  -74.874 1.00 72.20  ? 71  PRO D O   1 
ATOM 6975  C CB  . PRO D 1 71  ? 8.742   -3.256  -74.595 1.00 54.04  ? 71  PRO D CB  1 
ATOM 6976  C CG  . PRO D 1 71  ? 8.515   -2.746  -75.939 1.00 61.16  ? 71  PRO D CG  1 
ATOM 6977  C CD  . PRO D 1 71  ? 9.669   -1.859  -76.372 1.00 57.96  ? 71  PRO D CD  1 
ATOM 6978  N N   . GLY D 1 72  ? 10.767  -5.074  -73.864 1.00 55.10  ? 72  GLY D N   1 
ATOM 6979  C CA  . GLY D 1 72  ? 11.699  -6.161  -73.718 1.00 67.14  ? 72  GLY D CA  1 
ATOM 6980  C C   . GLY D 1 72  ? 12.109  -6.325  -72.275 1.00 67.12  ? 72  GLY D C   1 
ATOM 6981  O O   . GLY D 1 72  ? 11.803  -5.506  -71.412 1.00 69.37  ? 72  GLY D O   1 
ATOM 6982  N N   . LEU D 1 73  ? 12.813  -7.420  -72.014 1.00 71.86  ? 73  LEU D N   1 
ATOM 6983  C CA  . LEU D 1 73  ? 13.231  -7.778  -70.668 1.00 68.59  ? 73  LEU D CA  1 
ATOM 6984  C C   . LEU D 1 73  ? 14.650  -7.284  -70.419 1.00 70.87  ? 73  LEU D C   1 
ATOM 6985  O O   . LEU D 1 73  ? 15.382  -6.966  -71.361 1.00 68.51  ? 73  LEU D O   1 
ATOM 6986  C CB  . LEU D 1 73  ? 13.107  -9.310  -70.444 1.00 73.35  ? 73  LEU D CB  1 
ATOM 6987  C CG  . LEU D 1 73  ? 13.834  -10.319 -71.343 1.00 65.32  ? 73  LEU D CG  1 
ATOM 6988  C CD1 . LEU D 1 73  ? 15.262  -10.520 -70.933 1.00 71.46  ? 73  LEU D CD1 1 
ATOM 6989  C CD2 . LEU D 1 73  ? 13.088  -11.659 -71.350 1.00 72.59  ? 73  LEU D CD2 1 
ATOM 6990  N N   . LYS D 1 74  ? 15.021  -7.219  -69.132 1.00 80.52  ? 74  LYS D N   1 
ATOM 6991  C CA  . LYS D 1 74  ? 16.334  -6.745  -68.692 1.00 71.81  ? 74  LYS D CA  1 
ATOM 6992  C C   . LYS D 1 74  ? 17.437  -7.594  -69.330 1.00 78.52  ? 74  LYS D C   1 
ATOM 6993  O O   . LYS D 1 74  ? 17.197  -8.361  -70.257 1.00 80.74  ? 74  LYS D O   1 
ATOM 6994  C CB  . LYS D 1 74  ? 16.437  -6.776  -67.168 1.00 61.64  ? 74  LYS D CB  1 
ATOM 6995  N N   . GLU D 1 75  ? 18.673  -7.434  -68.850 1.00 73.35  ? 75  GLU D N   1 
ATOM 6996  C CA  . GLU D 1 75  ? 19.795  -8.209  -69.393 1.00 65.83  ? 75  GLU D CA  1 
ATOM 6997  C C   . GLU D 1 75  ? 20.057  -7.890  -70.867 1.00 66.89  ? 75  GLU D C   1 
ATOM 6998  O O   . GLU D 1 75  ? 21.198  -7.641  -71.242 1.00 66.27  ? 75  GLU D O   1 
ATOM 6999  C CB  . GLU D 1 75  ? 19.571  -9.724  -69.225 1.00 68.58  ? 75  GLU D CB  1 
ATOM 7000  C CG  . GLU D 1 75  ? 19.119  -10.124 -67.814 1.00 80.24  ? 75  GLU D CG  1 
ATOM 7001  C CD  . GLU D 1 75  ? 18.020  -11.157 -67.794 1.00 83.25  ? 75  GLU D CD  1 
ATOM 7002  O OE1 . GLU D 1 75  ? 17.984  -12.012 -68.700 1.00 85.42  ? 75  GLU D OE1 1 
ATOM 7003  O OE2 . GLU D 1 75  ? 17.182  -11.108 -66.868 1.00 84.65  ? 75  GLU D OE2 1 
ATOM 7004  N N   . ASN D 1 76  ? 19.021  -7.930  -71.712 1.00 70.27  ? 76  ASN D N   1 
ATOM 7005  C CA  . ASN D 1 76  ? 19.100  -7.421  -73.077 1.00 60.48  ? 76  ASN D CA  1 
ATOM 7006  C C   . ASN D 1 76  ? 19.399  -5.933  -73.136 1.00 60.83  ? 76  ASN D C   1 
ATOM 7007  O O   . ASN D 1 76  ? 20.257  -5.527  -73.922 1.00 64.86  ? 76  ASN D O   1 
ATOM 7008  C CB  . ASN D 1 76  ? 17.782  -7.644  -73.847 1.00 66.22  ? 76  ASN D CB  1 
ATOM 7009  C CG  . ASN D 1 76  ? 17.468  -9.107  -74.127 1.00 63.14  ? 76  ASN D CG  1 
ATOM 7010  O OD1 . ASN D 1 76  ? 18.362  -9.933  -74.350 1.00 52.89  ? 76  ASN D OD1 1 
ATOM 7011  N ND2 . ASN D 1 76  ? 16.170  -9.423  -74.161 1.00 68.34  ? 76  ASN D ND2 1 
ATOM 7012  N N   . LEU D 1 77  ? 18.706  -5.113  -72.338 1.00 67.09  ? 77  LEU D N   1 
ATOM 7013  C CA  . LEU D 1 77  ? 18.680  -3.671  -72.556 1.00 63.40  ? 77  LEU D CA  1 
ATOM 7014  C C   . LEU D 1 77  ? 19.420  -2.835  -71.519 1.00 56.83  ? 77  LEU D C   1 
ATOM 7015  O O   . LEU D 1 77  ? 19.664  -1.655  -71.789 1.00 55.63  ? 77  LEU D O   1 
ATOM 7016  C CB  . LEU D 1 77  ? 17.226  -3.174  -72.636 1.00 61.14  ? 77  LEU D CB  1 
ATOM 7017  C CG  . LEU D 1 77  ? 16.391  -3.846  -73.728 1.00 62.61  ? 77  LEU D CG  1 
ATOM 7018  C CD1 . LEU D 1 77  ? 15.132  -4.477  -73.147 1.00 59.50  ? 77  LEU D CD1 1 
ATOM 7019  C CD2 . LEU D 1 77  ? 16.037  -2.877  -74.851 1.00 59.92  ? 77  LEU D CD2 1 
ATOM 7020  N N   . CYS D 1 78  ? 19.796  -3.379  -70.362 1.00 66.48  ? 78  CYS D N   1 
ATOM 7021  C CA  . CYS D 1 78  ? 20.236  -2.524  -69.262 1.00 67.63  ? 78  CYS D CA  1 
ATOM 7022  C C   . CYS D 1 78  ? 21.747  -2.488  -69.078 1.00 60.41  ? 78  CYS D C   1 
ATOM 7023  O O   . CYS D 1 78  ? 22.223  -1.949  -68.076 1.00 66.24  ? 78  CYS D O   1 
ATOM 7024  C CB  . CYS D 1 78  ? 19.560  -2.936  -67.953 1.00 54.54  ? 78  CYS D CB  1 
ATOM 7025  S SG  . CYS D 1 78  ? 17.776  -2.806  -68.030 1.00 63.61  ? 78  CYS D SG  1 
ATOM 7026  N N   . ALA D 1 79  ? 22.514  -3.005  -70.034 1.00 66.43  ? 79  ALA D N   1 
ATOM 7027  C CA  . ALA D 1 79  ? 23.959  -3.060  -69.845 1.00 61.88  ? 79  ALA D CA  1 
ATOM 7028  C C   . ALA D 1 79  ? 24.591  -1.671  -69.825 1.00 61.13  ? 79  ALA D C   1 
ATOM 7029  O O   . ALA D 1 79  ? 25.710  -1.516  -69.328 1.00 65.00  ? 79  ALA D O   1 
ATOM 7030  C CB  . ALA D 1 79  ? 24.602  -3.929  -70.929 1.00 49.29  ? 79  ALA D CB  1 
ATOM 7031  N N   . ASP D 1 80  ? 23.893  -0.648  -70.321 1.00 52.47  ? 80  ASP D N   1 
ATOM 7032  C CA  . ASP D 1 80  ? 24.478  0.678   -70.497 1.00 53.74  ? 80  ASP D CA  1 
ATOM 7033  C C   . ASP D 1 80  ? 23.629  1.809   -69.922 1.00 52.94  ? 80  ASP D C   1 
ATOM 7034  O O   . ASP D 1 80  ? 23.968  2.981   -70.137 1.00 57.45  ? 80  ASP D O   1 
ATOM 7035  C CB  . ASP D 1 80  ? 24.735  0.931   -71.995 1.00 66.19  ? 80  ASP D CB  1 
ATOM 7036  C CG  . ASP D 1 80  ? 25.515  2.229   -72.275 1.00 69.90  ? 80  ASP D CG  1 
ATOM 7037  O OD1 . ASP D 1 80  ? 26.610  2.420   -71.698 1.00 75.99  ? 80  ASP D OD1 1 
ATOM 7038  O OD2 . ASP D 1 80  ? 25.038  3.054   -73.085 1.00 67.66  ? 80  ASP D OD2 1 
ATOM 7039  N N   . CYS D 1 81  ? 22.549  1.515   -69.186 1.00 66.65  ? 81  CYS D N   1 
ATOM 7040  C CA  . CYS D 1 81  ? 21.705  2.594   -68.682 1.00 54.15  ? 81  CYS D CA  1 
ATOM 7041  C C   . CYS D 1 81  ? 22.440  3.442   -67.648 1.00 51.31  ? 81  CYS D C   1 
ATOM 7042  O O   . CYS D 1 81  ? 23.323  2.971   -66.927 1.00 52.70  ? 81  CYS D O   1 
ATOM 7043  C CB  . CYS D 1 81  ? 20.408  2.065   -68.071 1.00 53.76  ? 81  CYS D CB  1 
ATOM 7044  S SG  . CYS D 1 81  ? 19.587  0.739   -68.917 1.00 62.90  ? 81  CYS D SG  1 
ATOM 7045  N N   . ASP D 1 82  ? 22.078  4.722   -67.608 1.00 50.62  ? 82  ASP D N   1 
ATOM 7046  C CA  . ASP D 1 82  ? 22.632  5.663   -66.645 1.00 58.92  ? 82  ASP D CA  1 
ATOM 7047  C C   . ASP D 1 82  ? 21.976  5.567   -65.277 1.00 53.41  ? 82  ASP D C   1 
ATOM 7048  O O   . ASP D 1 82  ? 22.659  5.759   -64.263 1.00 50.47  ? 82  ASP D O   1 
ATOM 7049  C CB  . ASP D 1 82  ? 22.498  7.077   -67.191 1.00 59.88  ? 82  ASP D CB  1 
ATOM 7050  C CG  . ASP D 1 82  ? 23.092  7.192   -68.566 1.00 66.55  ? 82  ASP D CG  1 
ATOM 7051  O OD1 . ASP D 1 82  ? 24.337  7.244   -68.661 1.00 70.55  ? 82  ASP D OD1 1 
ATOM 7052  O OD2 . ASP D 1 82  ? 22.323  7.169   -69.552 1.00 71.43  ? 82  ASP D OD2 1 
ATOM 7053  N N   . LEU D 1 83  ? 20.682  5.240   -65.234 1.00 56.75  ? 83  LEU D N   1 
ATOM 7054  C CA  . LEU D 1 83  ? 19.892  5.143   -64.015 1.00 50.73  ? 83  LEU D CA  1 
ATOM 7055  C C   . LEU D 1 83  ? 18.957  3.948   -64.135 1.00 54.51  ? 83  LEU D C   1 
ATOM 7056  O O   . LEU D 1 83  ? 18.382  3.711   -65.204 1.00 51.87  ? 83  LEU D O   1 
ATOM 7057  C CB  . LEU D 1 83  ? 19.097  6.435   -63.772 1.00 43.39  ? 83  LEU D CB  1 
ATOM 7058  C CG  . LEU D 1 83  ? 18.070  6.406   -62.635 1.00 47.41  ? 83  LEU D CG  1 
ATOM 7059  C CD1 . LEU D 1 83  ? 18.775  6.318   -61.269 1.00 46.77  ? 83  LEU D CD1 1 
ATOM 7060  C CD2 . LEU D 1 83  ? 17.121  7.618   -62.684 1.00 41.05  ? 83  LEU D CD2 1 
ATOM 7061  N N   . ILE D 1 84  ? 18.836  3.176   -63.056 1.00 46.96  ? 84  ILE D N   1 
ATOM 7062  C CA  . ILE D 1 84  ? 17.893  2.063   -62.982 1.00 50.60  ? 84  ILE D CA  1 
ATOM 7063  C C   . ILE D 1 84  ? 16.884  2.355   -61.876 1.00 46.49  ? 84  ILE D C   1 
ATOM 7064  O O   . ILE D 1 84  ? 17.265  2.744   -60.766 1.00 46.98  ? 84  ILE D O   1 
ATOM 7065  C CB  . ILE D 1 84  ? 18.613  0.720   -62.752 1.00 51.65  ? 84  ILE D CB  1 
ATOM 7066  C CG1 . ILE D 1 84  ? 19.139  0.172   -64.080 1.00 52.98  ? 84  ILE D CG1 1 
ATOM 7067  C CG2 . ILE D 1 84  ? 17.676  -0.296  -62.043 1.00 48.44  ? 84  ILE D CG2 1 
ATOM 7068  C CD1 . ILE D 1 84  ? 18.116  -0.650  -64.876 1.00 61.26  ? 84  ILE D CD1 1 
ATOM 7069  N N   . VAL D 1 85  ? 15.605  2.182   -62.186 1.00 43.78  ? 85  VAL D N   1 
ATOM 7070  C CA  . VAL D 1 85  ? 14.513  2.443   -61.261 1.00 41.22  ? 85  VAL D CA  1 
ATOM 7071  C C   . VAL D 1 85  ? 13.673  1.178   -61.213 1.00 44.86  ? 85  VAL D C   1 
ATOM 7072  O O   . VAL D 1 85  ? 12.871  0.920   -62.117 1.00 45.34  ? 85  VAL D O   1 
ATOM 7073  C CB  . VAL D 1 85  ? 13.667  3.648   -61.685 1.00 45.87  ? 85  VAL D CB  1 
ATOM 7074  C CG1 . VAL D 1 85  ? 12.558  3.908   -60.660 1.00 47.66  ? 85  VAL D CG1 1 
ATOM 7075  C CG2 . VAL D 1 85  ? 14.540  4.881   -61.889 1.00 41.68  ? 85  VAL D CG2 1 
ATOM 7076  N N   . GLU D 1 86  ? 13.830  0.398   -60.150 1.00 46.27  ? 86  GLU D N   1 
ATOM 7077  C CA  . GLU D 1 86  ? 13.004  -0.789  -59.971 1.00 54.81  ? 86  GLU D CA  1 
ATOM 7078  C C   . GLU D 1 86  ? 11.604  -0.399  -59.483 1.00 57.09  ? 86  GLU D C   1 
ATOM 7079  O O   . GLU D 1 86  ? 11.437  0.415   -58.568 1.00 46.00  ? 86  GLU D O   1 
ATOM 7080  C CB  . GLU D 1 86  ? 13.659  -1.763  -58.995 1.00 47.79  ? 86  GLU D CB  1 
ATOM 7081  C CG  . GLU D 1 86  ? 12.892  -3.065  -58.844 1.00 51.85  ? 86  GLU D CG  1 
ATOM 7082  C CD  . GLU D 1 86  ? 12.069  -3.059  -57.586 1.00 60.59  ? 86  GLU D CD  1 
ATOM 7083  O OE1 . GLU D 1 86  ? 11.506  -4.121  -57.231 1.00 69.23  ? 86  GLU D OE1 1 
ATOM 7084  O OE2 . GLU D 1 86  ? 11.992  -1.979  -56.941 1.00 66.68  ? 86  GLU D OE2 1 
ATOM 7085  N N   . ALA D 1 87  ? 10.596  -0.997  -60.108 1.00 57.35  ? 87  ALA D N   1 
ATOM 7086  C CA  . ALA D 1 87  ? 9.191   -0.764  -59.783 1.00 49.51  ? 87  ALA D CA  1 
ATOM 7087  C C   . ALA D 1 87  ? 8.464   -2.101  -59.849 1.00 47.84  ? 87  ALA D C   1 
ATOM 7088  O O   . ALA D 1 87  ? 7.396   -2.233  -60.446 1.00 59.71  ? 87  ALA D O   1 
ATOM 7089  C CB  . ALA D 1 87  ? 8.567   0.270   -60.724 1.00 39.52  ? 87  ALA D CB  1 
ATOM 7090  N N   . ALA D 1 88  ? 9.076   -3.134  -59.282 1.00 52.16  ? 88  ALA D N   1 
ATOM 7091  C CA  . ALA D 1 88  ? 8.544   -4.481  -59.391 1.00 55.65  ? 88  ALA D CA  1 
ATOM 7092  C C   . ALA D 1 88  ? 7.619   -4.756  -58.211 1.00 61.16  ? 88  ALA D C   1 
ATOM 7093  O O   . ALA D 1 88  ? 7.121   -3.846  -57.543 1.00 70.98  ? 88  ALA D O   1 
ATOM 7094  C CB  . ALA D 1 88  ? 9.675   -5.500  -59.462 1.00 56.85  ? 88  ALA D CB  1 
ATOM 7095  N N   . PHE D 1 89  ? 7.371   -6.035  -57.975 1.00 74.89  ? 89  PHE D N   1 
ATOM 7096  C CA  . PHE D 1 89  ? 6.630   -6.466  -56.800 1.00 77.68  ? 89  PHE D CA  1 
ATOM 7097  C C   . PHE D 1 89  ? 7.313   -5.947  -55.540 1.00 79.34  ? 89  PHE D C   1 
ATOM 7098  O O   . PHE D 1 89  ? 8.542   -5.850  -55.477 1.00 80.08  ? 89  PHE D O   1 
ATOM 7099  C CB  . PHE D 1 89  ? 6.550   -7.987  -56.785 1.00 70.59  ? 89  PHE D CB  1 
ATOM 7100  C CG  . PHE D 1 89  ? 6.346   -8.592  -58.155 1.00 76.21  ? 89  PHE D CG  1 
ATOM 7101  C CD1 . PHE D 1 89  ? 7.447   -8.988  -58.923 1.00 86.35  ? 89  PHE D CD1 1 
ATOM 7102  C CD2 . PHE D 1 89  ? 5.069   -8.709  -58.700 1.00 81.40  ? 89  PHE D CD2 1 
ATOM 7103  C CE1 . PHE D 1 89  ? 7.279   -9.512  -60.217 1.00 75.40  ? 89  PHE D CE1 1 
ATOM 7104  C CE2 . PHE D 1 89  ? 4.892   -9.234  -59.991 1.00 81.22  ? 89  PHE D CE2 1 
ATOM 7105  C CZ  . PHE D 1 89  ? 6.001   -9.639  -60.747 1.00 74.16  ? 89  PHE D CZ  1 
ATOM 7106  N N   . GLU D 1 90  ? 6.507   -5.574  -54.541 1.00 71.34  ? 90  GLU D N   1 
ATOM 7107  C CA  . GLU D 1 90  ? 7.083   -5.149  -53.258 1.00 73.56  ? 90  GLU D CA  1 
ATOM 7108  C C   . GLU D 1 90  ? 7.282   -6.420  -52.428 1.00 73.83  ? 90  GLU D C   1 
ATOM 7109  O O   . GLU D 1 90  ? 6.564   -6.722  -51.464 1.00 69.05  ? 90  GLU D O   1 
ATOM 7110  C CB  . GLU D 1 90  ? 6.222   -4.075  -52.589 1.00 76.37  ? 90  GLU D CB  1 
ATOM 7111  C CG  . GLU D 1 90  ? 6.899   -2.679  -52.854 1.00 66.45  ? 90  GLU D CG  1 
ATOM 7112  C CD  . GLU D 1 90  ? 6.119   -1.417  -52.394 1.00 70.09  ? 90  GLU D CD  1 
ATOM 7113  O OE1 . GLU D 1 90  ? 5.811   -1.279  -51.202 1.00 66.12  ? 90  GLU D OE1 1 
ATOM 7114  O OE2 . GLU D 1 90  ? 5.835   -0.530  -53.230 1.00 71.51  ? 90  GLU D OE2 1 
ATOM 7115  N N   . ASP D 1 91  ? 8.287   -7.187  -52.860 1.00 78.26  ? 91  ASP D N   1 
ATOM 7116  C CA  . ASP D 1 91  ? 8.733   -8.450  -52.270 1.00 78.67  ? 91  ASP D CA  1 
ATOM 7117  C C   . ASP D 1 91  ? 10.243  -8.401  -52.087 1.00 73.95  ? 91  ASP D C   1 
ATOM 7118  O O   . ASP D 1 91  ? 10.948  -8.033  -53.028 1.00 60.75  ? 91  ASP D O   1 
ATOM 7119  C CB  . ASP D 1 91  ? 8.342   -9.650  -53.166 1.00 74.07  ? 91  ASP D CB  1 
ATOM 7120  C CG  . ASP D 1 91  ? 8.798   -11.018 -52.621 1.00 86.87  ? 91  ASP D CG  1 
ATOM 7121  O OD1 . ASP D 1 91  ? 9.939   -11.161 -52.140 1.00 78.12  ? 91  ASP D OD1 1 
ATOM 7122  O OD2 . ASP D 1 91  ? 7.987   -11.965 -52.682 1.00 93.90  ? 91  ASP D OD2 1 
ATOM 7123  N N   . MET D 1 92  ? 10.734  -8.835  -50.913 1.00 70.78  ? 92  MET D N   1 
ATOM 7124  C CA  . MET D 1 92  ? 12.128  -8.578  -50.558 1.00 61.43  ? 92  MET D CA  1 
ATOM 7125  C C   . MET D 1 92  ? 13.089  -9.474  -51.341 1.00 71.35  ? 92  MET D C   1 
ATOM 7126  O O   . MET D 1 92  ? 14.187  -9.041  -51.723 1.00 57.57  ? 92  MET D O   1 
ATOM 7127  C CB  . MET D 1 92  ? 12.336  -8.768  -49.062 1.00 50.21  ? 92  MET D CB  1 
ATOM 7128  C CG  . MET D 1 92  ? 13.798  -8.558  -48.608 1.00 49.05  ? 92  MET D CG  1 
ATOM 7129  S SD  . MET D 1 92  ? 14.551  -6.975  -49.116 1.00 62.90  ? 92  MET D SD  1 
ATOM 7130  C CE  . MET D 1 92  ? 13.502  -5.795  -48.269 1.00 57.79  ? 92  MET D CE  1 
ATOM 7131  N N   . LYS D 1 93  ? 12.724  -10.741 -51.565 1.00 78.61  ? 93  LYS D N   1 
ATOM 7132  C CA  . LYS D 1 93  ? 13.686  -11.605 -52.247 1.00 73.38  ? 93  LYS D CA  1 
ATOM 7133  C C   . LYS D 1 93  ? 13.708  -11.400 -53.752 1.00 68.22  ? 93  LYS D C   1 
ATOM 7134  O O   . LYS D 1 93  ? 14.730  -11.632 -54.377 1.00 64.15  ? 93  LYS D O   1 
ATOM 7135  C CB  . LYS D 1 93  ? 13.416  -13.077 -51.909 1.00 78.06  ? 93  LYS D CB  1 
ATOM 7136  C CG  . LYS D 1 93  ? 14.260  -13.516 -50.709 1.00 75.96  ? 93  LYS D CG  1 
ATOM 7137  C CD  . LYS D 1 93  ? 13.564  -13.192 -49.408 1.00 75.31  ? 93  LYS D CD  1 
ATOM 7138  C CE  . LYS D 1 93  ? 12.890  -14.439 -48.856 1.00 80.07  ? 93  LYS D CE  1 
ATOM 7139  N NZ  . LYS D 1 93  ? 12.493  -14.374 -47.411 1.00 75.55  ? 93  LYS D NZ  1 
ATOM 7140  N N   . VAL D 1 94  ? 12.588  -11.018 -54.349 1.00 72.61  ? 94  VAL D N   1 
ATOM 7141  C CA  . VAL D 1 94  ? 12.600  -10.590 -55.759 1.00 69.80  ? 94  VAL D CA  1 
ATOM 7142  C C   . VAL D 1 94  ? 13.504  -9.396  -55.953 1.00 71.26  ? 94  VAL D C   1 
ATOM 7143  O O   . VAL D 1 94  ? 14.484  -9.471  -56.711 1.00 64.54  ? 94  VAL D O   1 
ATOM 7144  C CB  . VAL D 1 94  ? 11.165  -10.301 -56.262 1.00 68.33  ? 94  VAL D CB  1 
ATOM 7145  C CG1 . VAL D 1 94  ? 11.170  -9.560  -57.583 1.00 66.21  ? 94  VAL D CG1 1 
ATOM 7146  C CG2 . VAL D 1 94  ? 10.373  -11.610 -56.424 1.00 62.36  ? 94  VAL D CG2 1 
ATOM 7147  N N   . LYS D 1 95  ? 13.169  -8.276  -55.289 1.00 68.44  ? 95  LYS D N   1 
ATOM 7148  C CA  . LYS D 1 95  ? 13.990  -7.079  -55.336 1.00 58.23  ? 95  LYS D CA  1 
ATOM 7149  C C   . LYS D 1 95  ? 15.466  -7.428  -55.225 1.00 57.59  ? 95  LYS D C   1 
ATOM 7150  O O   . LYS D 1 95  ? 16.269  -6.996  -56.063 1.00 53.33  ? 95  LYS D O   1 
ATOM 7151  C CB  . LYS D 1 95  ? 13.607  -6.073  -54.240 1.00 45.37  ? 95  LYS D CB  1 
ATOM 7152  C CG  . LYS D 1 95  ? 12.180  -5.520  -54.287 1.00 51.59  ? 95  LYS D CG  1 
ATOM 7153  C CD  . LYS D 1 95  ? 12.108  -4.027  -53.991 1.00 50.46  ? 95  LYS D CD  1 
ATOM 7154  C CE  . LYS D 1 95  ? 10.662  -3.531  -53.935 1.00 60.33  ? 95  LYS D CE  1 
ATOM 7155  N NZ  . LYS D 1 95  ? 9.851   -3.920  -55.133 1.00 62.74  ? 95  LYS D NZ  1 
ATOM 7156  N N   . GLN D 1 96  ? 15.835  -8.221  -54.218 1.00 64.57  ? 96  GLN D N   1 
ATOM 7157  C CA  . GLN D 1 96  ? 17.247  -8.450  -53.950 1.00 56.48  ? 96  GLN D CA  1 
ATOM 7158  C C   . GLN D 1 96  ? 17.923  -9.157  -55.118 1.00 60.33  ? 96  GLN D C   1 
ATOM 7159  O O   . GLN D 1 96  ? 19.082  -8.868  -55.451 1.00 50.98  ? 96  GLN D O   1 
ATOM 7160  C CB  . GLN D 1 96  ? 17.409  -9.253  -52.642 1.00 54.11  ? 96  GLN D CB  1 
ATOM 7161  C CG  . GLN D 1 96  ? 18.314  -8.559  -51.601 1.00 54.52  ? 96  GLN D CG  1 
ATOM 7162  C CD  . GLN D 1 96  ? 18.166  -9.105  -50.165 1.00 56.96  ? 96  GLN D CD  1 
ATOM 7163  O OE1 . GLN D 1 96  ? 17.274  -9.912  -49.874 1.00 57.50  ? 96  GLN D OE1 1 
ATOM 7164  N NE2 . GLN D 1 96  ? 19.045  -8.648  -49.259 1.00 47.89  ? 96  GLN D NE2 1 
ATOM 7165  N N   . THR D 1 97  ? 17.202  -10.067 -55.775 1.00 64.06  ? 97  THR D N   1 
ATOM 7166  C CA  . THR D 1 97  ? 17.812  -10.859 -56.841 1.00 55.12  ? 97  THR D CA  1 
ATOM 7167  C C   . THR D 1 97  ? 17.836  -10.116 -58.168 1.00 60.62  ? 97  THR D C   1 
ATOM 7168  O O   . THR D 1 97  ? 18.825  -10.207 -58.902 1.00 57.32  ? 97  THR D O   1 
ATOM 7169  C CB  . THR D 1 97  ? 17.109  -12.221 -56.974 1.00 57.17  ? 97  THR D CB  1 
ATOM 7170  O OG1 . THR D 1 97  ? 16.686  -12.694 -55.695 1.00 65.11  ? 97  THR D OG1 1 
ATOM 7171  C CG2 . THR D 1 97  ? 18.080  -13.259 -57.559 1.00 57.31  ? 97  THR D CG2 1 
ATOM 7172  N N   . THR D 1 98  ? 16.744  -9.414  -58.505 1.00 55.57  ? 98  THR D N   1 
ATOM 7173  C CA  . THR D 1 98  ? 16.755  -8.591  -59.714 1.00 50.91  ? 98  THR D CA  1 
ATOM 7174  C C   . THR D 1 98  ? 17.841  -7.529  -59.624 1.00 53.47  ? 98  THR D C   1 
ATOM 7175  O O   . THR D 1 98  ? 18.559  -7.292  -60.593 1.00 61.04  ? 98  THR D O   1 
ATOM 7176  C CB  . THR D 1 98  ? 15.395  -7.917  -60.004 1.00 48.39  ? 98  THR D CB  1 
ATOM 7177  O OG1 . THR D 1 98  ? 15.207  -6.769  -59.163 1.00 66.63  ? 98  THR D OG1 1 
ATOM 7178  C CG2 . THR D 1 98  ? 14.177  -8.883  -59.830 1.00 50.81  ? 98  THR D CG2 1 
ATOM 7179  N N   . PHE D 1 99  ? 17.995  -6.900  -58.461 1.00 54.55  ? 99  PHE D N   1 
ATOM 7180  C CA  . PHE D 1 99  ? 19.144  -6.016  -58.289 1.00 56.10  ? 99  PHE D CA  1 
ATOM 7181  C C   . PHE D 1 99  ? 20.455  -6.789  -58.344 1.00 56.83  ? 99  PHE D C   1 
ATOM 7182  O O   . PHE D 1 99  ? 21.451  -6.287  -58.878 1.00 57.35  ? 99  PHE D O   1 
ATOM 7183  C CB  . PHE D 1 99  ? 19.028  -5.237  -56.976 1.00 52.39  ? 99  PHE D CB  1 
ATOM 7184  C CG  . PHE D 1 99  ? 18.313  -3.938  -57.130 1.00 52.57  ? 99  PHE D CG  1 
ATOM 7185  C CD1 . PHE D 1 99  ? 18.961  -2.845  -57.671 1.00 50.50  ? 99  PHE D CD1 1 
ATOM 7186  C CD2 . PHE D 1 99  ? 16.979  -3.820  -56.781 1.00 43.13  ? 99  PHE D CD2 1 
ATOM 7187  C CE1 . PHE D 1 99  ? 18.300  -1.650  -57.846 1.00 50.23  ? 99  PHE D CE1 1 
ATOM 7188  C CE2 . PHE D 1 99  ? 16.315  -2.628  -56.942 1.00 49.83  ? 99  PHE D CE2 1 
ATOM 7189  C CZ  . PHE D 1 99  ? 16.976  -1.538  -57.474 1.00 49.63  ? 99  PHE D CZ  1 
ATOM 7190  N N   . GLY D 1 100 ? 20.467  -8.013  -57.814 1.00 59.54  ? 100 GLY D N   1 
ATOM 7191  C CA  . GLY D 1 100 ? 21.693  -8.791  -57.812 1.00 52.93  ? 100 GLY D CA  1 
ATOM 7192  C C   . GLY D 1 100 ? 22.101  -9.225  -59.202 1.00 53.70  ? 100 GLY D C   1 
ATOM 7193  O O   . GLY D 1 100 ? 23.271  -9.114  -59.573 1.00 53.31  ? 100 GLY D O   1 
ATOM 7194  N N   . GLU D 1 101 ? 21.142  -9.739  -59.983 1.00 65.08  ? 101 GLU D N   1 
ATOM 7195  C CA  . GLU D 1 101 ? 21.365  -9.995  -61.405 1.00 54.84  ? 101 GLU D CA  1 
ATOM 7196  C C   . GLU D 1 101 ? 21.845  -8.736  -62.115 1.00 57.91  ? 101 GLU D C   1 
ATOM 7197  O O   . GLU D 1 101 ? 22.830  -8.772  -62.862 1.00 57.01  ? 101 GLU D O   1 
ATOM 7198  C CB  . GLU D 1 101 ? 20.079  -10.510 -62.059 1.00 50.48  ? 101 GLU D CB  1 
ATOM 7199  C CG  . GLU D 1 101 ? 19.572  -11.835 -61.519 1.00 54.25  ? 101 GLU D CG  1 
ATOM 7200  C CD  . GLU D 1 101 ? 18.114  -12.077 -61.868 1.00 66.69  ? 101 GLU D CD  1 
ATOM 7201  O OE1 . GLU D 1 101 ? 17.528  -13.061 -61.352 1.00 73.05  ? 101 GLU D OE1 1 
ATOM 7202  O OE2 . GLU D 1 101 ? 17.559  -11.277 -62.661 1.00 65.52  ? 101 GLU D OE2 1 
ATOM 7203  N N   . LEU D 1 102 ? 21.169  -7.609  -61.879 1.00 59.98  ? 102 LEU D N   1 
ATOM 7204  C CA  . LEU D 1 102 ? 21.572  -6.316  -62.423 1.00 63.99  ? 102 LEU D CA  1 
ATOM 7205  C C   . LEU D 1 102 ? 22.995  -5.914  -62.041 1.00 56.03  ? 102 LEU D C   1 
ATOM 7206  O O   . LEU D 1 102 ? 23.620  -5.152  -62.784 1.00 57.29  ? 102 LEU D O   1 
ATOM 7207  C CB  . LEU D 1 102 ? 20.606  -5.230  -61.941 1.00 61.50  ? 102 LEU D CB  1 
ATOM 7208  C CG  . LEU D 1 102 ? 19.239  -5.123  -62.607 1.00 57.10  ? 102 LEU D CG  1 
ATOM 7209  C CD1 . LEU D 1 102 ? 18.319  -4.195  -61.771 1.00 56.93  ? 102 LEU D CD1 1 
ATOM 7210  C CD2 . LEU D 1 102 ? 19.373  -4.661  -64.053 1.00 58.52  ? 102 LEU D CD2 1 
ATOM 7211  N N   . ASP D 1 103 ? 23.507  -6.374  -60.893 1.00 59.30  ? 103 ASP D N   1 
ATOM 7212  C CA  . ASP D 1 103 ? 24.813  -5.916  -60.432 1.00 59.34  ? 103 ASP D CA  1 
ATOM 7213  C C   . ASP D 1 103 ? 25.927  -6.342  -61.385 1.00 65.49  ? 103 ASP D C   1 
ATOM 7214  O O   . ASP D 1 103 ? 26.899  -5.594  -61.571 1.00 59.54  ? 103 ASP D O   1 
ATOM 7215  C CB  . ASP D 1 103 ? 25.088  -6.425  -59.014 1.00 56.91  ? 103 ASP D CB  1 
ATOM 7216  C CG  . ASP D 1 103 ? 26.075  -5.534  -58.248 1.00 58.46  ? 103 ASP D CG  1 
ATOM 7217  O OD1 . ASP D 1 103 ? 26.229  -4.348  -58.620 1.00 53.77  ? 103 ASP D OD1 1 
ATOM 7218  O OD2 . ASP D 1 103 ? 26.688  -6.017  -57.268 1.00 60.92  ? 103 ASP D OD2 1 
ATOM 7219  N N   . LYS D 1 104 ? 25.816  -7.530  -61.994 1.00 68.06  ? 104 LYS D N   1 
ATOM 7220  C CA  . LYS D 1 104 ? 26.753  -7.930  -63.039 1.00 68.97  ? 104 LYS D CA  1 
ATOM 7221  C C   . LYS D 1 104 ? 26.379  -7.355  -64.400 1.00 63.06  ? 104 LYS D C   1 
ATOM 7222  O O   . LYS D 1 104 ? 27.260  -7.021  -65.185 1.00 56.07  ? 104 LYS D O   1 
ATOM 7223  C CB  . LYS D 1 104 ? 26.839  -9.466  -63.126 1.00 65.62  ? 104 LYS D CB  1 
ATOM 7224  C CG  . LYS D 1 104 ? 28.066  -10.037 -62.388 1.00 68.16  ? 104 LYS D CG  1 
ATOM 7225  C CD  . LYS D 1 104 ? 27.714  -11.231 -61.519 1.00 63.22  ? 104 LYS D CD  1 
ATOM 7226  C CE  . LYS D 1 104 ? 28.977  -11.865 -60.939 1.00 75.03  ? 104 LYS D CE  1 
ATOM 7227  N NZ  . LYS D 1 104 ? 28.865  -13.350 -60.803 1.00 79.63  ? 104 LYS D NZ  1 
ATOM 7228  N N   . ILE D 1 105 ? 25.084  -7.247  -64.673 1.00 63.86  ? 105 ILE D N   1 
ATOM 7229  C CA  . ILE D 1 105 ? 24.606  -6.777  -65.973 1.00 57.58  ? 105 ILE D CA  1 
ATOM 7230  C C   . ILE D 1 105 ? 24.910  -5.296  -66.186 1.00 62.38  ? 105 ILE D C   1 
ATOM 7231  O O   . ILE D 1 105 ? 25.591  -4.931  -67.148 1.00 66.32  ? 105 ILE D O   1 
ATOM 7232  C CB  . ILE D 1 105 ? 23.102  -7.076  -66.123 1.00 56.98  ? 105 ILE D CB  1 
ATOM 7233  C CG1 . ILE D 1 105 ? 22.851  -8.575  -65.891 1.00 59.76  ? 105 ILE D CG1 1 
ATOM 7234  C CG2 . ILE D 1 105 ? 22.606  -6.665  -67.491 1.00 60.93  ? 105 ILE D CG2 1 
ATOM 7235  C CD1 . ILE D 1 105 ? 21.407  -8.904  -65.644 1.00 66.98  ? 105 ILE D CD1 1 
ATOM 7236  N N   . CYS D 1 106 ? 24.419  -4.418  -65.314 1.00 71.88  ? 106 CYS D N   1 
ATOM 7237  C CA  . CYS D 1 106 ? 24.623  -2.992  -65.552 1.00 65.71  ? 106 CYS D CA  1 
ATOM 7238  C C   . CYS D 1 106 ? 26.103  -2.624  -65.494 1.00 58.41  ? 106 CYS D C   1 
ATOM 7239  O O   . CYS D 1 106 ? 26.958  -3.419  -65.102 1.00 60.30  ? 106 CYS D O   1 
ATOM 7240  C CB  . CYS D 1 106 ? 23.837  -2.152  -64.552 1.00 52.76  ? 106 CYS D CB  1 
ATOM 7241  S SG  . CYS D 1 106 ? 22.080  -2.361  -64.740 1.00 60.61  ? 106 CYS D SG  1 
ATOM 7242  N N   . LYS D 1 107 ? 26.400  -1.403  -65.912 1.00 60.56  ? 107 LYS D N   1 
ATOM 7243  C CA  . LYS D 1 107 ? 27.783  -0.965  -65.967 1.00 60.83  ? 107 LYS D CA  1 
ATOM 7244  C C   . LYS D 1 107 ? 28.167  -0.327  -64.632 1.00 59.35  ? 107 LYS D C   1 
ATOM 7245  O O   . LYS D 1 107 ? 27.292  0.079   -63.864 1.00 69.84  ? 107 LYS D O   1 
ATOM 7246  C CB  . LYS D 1 107 ? 27.983  0.017   -67.120 1.00 59.29  ? 107 LYS D CB  1 
ATOM 7247  C CG  . LYS D 1 107 ? 27.223  1.303   -66.944 1.00 67.85  ? 107 LYS D CG  1 
ATOM 7248  C CD  . LYS D 1 107 ? 27.606  2.334   -67.970 1.00 54.14  ? 107 LYS D CD  1 
ATOM 7249  C CE  . LYS D 1 107 ? 26.386  3.041   -68.480 1.00 62.89  ? 107 LYS D CE  1 
ATOM 7250  N NZ  . LYS D 1 107 ? 26.671  4.445   -68.878 1.00 60.68  ? 107 LYS D NZ  1 
ATOM 7251  N N   . PRO D 1 108 ? 29.472  -0.226  -64.332 1.00 70.78  ? 108 PRO D N   1 
ATOM 7252  C CA  . PRO D 1 108 ? 29.906  0.207   -62.982 1.00 63.69  ? 108 PRO D CA  1 
ATOM 7253  C C   . PRO D 1 108 ? 29.356  1.545   -62.504 1.00 57.03  ? 108 PRO D C   1 
ATOM 7254  O O   . PRO D 1 108 ? 29.393  1.825   -61.298 1.00 63.65  ? 108 PRO D O   1 
ATOM 7255  C CB  . PRO D 1 108 ? 31.431  0.264   -63.127 1.00 56.71  ? 108 PRO D CB  1 
ATOM 7256  C CG  . PRO D 1 108 ? 31.729  -0.786  -64.124 1.00 60.51  ? 108 PRO D CG  1 
ATOM 7257  C CD  . PRO D 1 108 ? 30.610  -0.709  -65.133 1.00 64.70  ? 108 PRO D CD  1 
ATOM 7258  N N   . GLU D 1 109 ? 28.848  2.373   -63.406 1.00 56.99  ? 109 GLU D N   1 
ATOM 7259  C CA  . GLU D 1 109 ? 28.428  3.724   -63.074 1.00 57.85  ? 109 GLU D CA  1 
ATOM 7260  C C   . GLU D 1 109 ? 26.917  3.886   -63.122 1.00 53.81  ? 109 GLU D C   1 
ATOM 7261  O O   . GLU D 1 109 ? 26.414  4.997   -62.929 1.00 54.87  ? 109 GLU D O   1 
ATOM 7262  C CB  . GLU D 1 109 ? 29.085  4.711   -64.031 1.00 57.15  ? 109 GLU D CB  1 
ATOM 7263  C CG  . GLU D 1 109 ? 30.547  4.374   -64.331 1.00 67.50  ? 109 GLU D CG  1 
ATOM 7264  C CD  . GLU D 1 109 ? 30.724  3.307   -65.420 1.00 75.47  ? 109 GLU D CD  1 
ATOM 7265  O OE1 . GLU D 1 109 ? 31.651  3.448   -66.246 1.00 77.85  ? 109 GLU D OE1 1 
ATOM 7266  O OE2 . GLU D 1 109 ? 29.958  2.316   -65.436 1.00 71.66  ? 109 GLU D OE2 1 
ATOM 7267  N N   . CYS D 1 110 ? 26.195  2.805   -63.399 1.00 64.67  ? 110 CYS D N   1 
ATOM 7268  C CA  . CYS D 1 110 ? 24.743  2.828   -63.354 1.00 60.76  ? 110 CYS D CA  1 
ATOM 7269  C C   . CYS D 1 110 ? 24.284  2.993   -61.907 1.00 56.72  ? 110 CYS D C   1 
ATOM 7270  O O   . CYS D 1 110 ? 24.718  2.256   -61.017 1.00 54.31  ? 110 CYS D O   1 
ATOM 7271  C CB  . CYS D 1 110 ? 24.181  1.551   -63.959 1.00 55.41  ? 110 CYS D CB  1 
ATOM 7272  S SG  . CYS D 1 110 ? 22.436  1.683   -64.210 1.00 54.05  ? 110 CYS D SG  1 
ATOM 7273  N N   . ILE D 1 111 ? 23.418  3.972   -61.671 1.00 55.26  ? 111 ILE D N   1 
ATOM 7274  C CA  . ILE D 1 111 ? 22.833  4.157   -60.348 1.00 58.44  ? 111 ILE D CA  1 
ATOM 7275  C C   . ILE D 1 111 ? 21.660  3.198   -60.179 1.00 59.94  ? 111 ILE D C   1 
ATOM 7276  O O   . ILE D 1 111 ? 20.854  2.997   -61.108 1.00 56.02  ? 111 ILE D O   1 
ATOM 7277  C CB  . ILE D 1 111 ? 22.393  5.617   -60.136 1.00 51.66  ? 111 ILE D CB  1 
ATOM 7278  C CG1 . ILE D 1 111 ? 23.484  6.588   -60.605 1.00 38.76  ? 111 ILE D CG1 1 
ATOM 7279  C CG2 . ILE D 1 111 ? 22.048  5.837   -58.658 1.00 44.38  ? 111 ILE D CG2 1 
ATOM 7280  C CD1 . ILE D 1 111 ? 23.257  8.059   -60.196 1.00 44.07  ? 111 ILE D CD1 1 
ATOM 7281  N N   . PHE D 1 112 ? 21.562  2.602   -58.991 1.00 46.41  ? 112 PHE D N   1 
ATOM 7282  C CA  . PHE D 1 112 ? 20.457  1.721   -58.630 1.00 52.48  ? 112 PHE D CA  1 
ATOM 7283  C C   . PHE D 1 112 ? 19.484  2.475   -57.720 1.00 52.33  ? 112 PHE D C   1 
ATOM 7284  O O   . PHE D 1 112 ? 19.835  2.851   -56.590 1.00 45.33  ? 112 PHE D O   1 
ATOM 7285  C CB  . PHE D 1 112 ? 20.967  0.467   -57.921 1.00 50.49  ? 112 PHE D CB  1 
ATOM 7286  C CG  . PHE D 1 112 ? 21.698  -0.494  -58.805 1.00 56.91  ? 112 PHE D CG  1 
ATOM 7287  C CD1 . PHE D 1 112 ? 21.752  -0.319  -60.188 1.00 68.00  ? 112 PHE D CD1 1 
ATOM 7288  C CD2 . PHE D 1 112 ? 22.330  -1.596  -58.251 1.00 60.33  ? 112 PHE D CD2 1 
ATOM 7289  C CE1 . PHE D 1 112 ? 22.420  -1.242  -60.999 1.00 55.09  ? 112 PHE D CE1 1 
ATOM 7290  C CE2 . PHE D 1 112 ? 23.007  -2.517  -59.049 1.00 63.09  ? 112 PHE D CE2 1 
ATOM 7291  C CZ  . PHE D 1 112 ? 23.050  -2.340  -60.424 1.00 59.21  ? 112 PHE D CZ  1 
ATOM 7292  N N   . ALA D 1 113 ? 18.266  2.687   -58.205 1.00 45.86  ? 113 ALA D N   1 
ATOM 7293  C CA  . ALA D 1 113 ? 17.225  3.310   -57.409 1.00 38.66  ? 113 ALA D CA  1 
ATOM 7294  C C   . ALA D 1 113 ? 16.049  2.360   -57.301 1.00 41.44  ? 113 ALA D C   1 
ATOM 7295  O O   . ALA D 1 113 ? 15.797  1.549   -58.195 1.00 44.15  ? 113 ALA D O   1 
ATOM 7296  C CB  . ALA D 1 113 ? 16.758  4.640   -58.005 1.00 39.99  ? 113 ALA D CB  1 
ATOM 7297  N N   . SER D 1 114 ? 15.333  2.455   -56.187 1.00 50.42  ? 114 SER D N   1 
ATOM 7298  C CA  . SER D 1 114 ? 14.091  1.719   -56.035 1.00 44.55  ? 114 SER D CA  1 
ATOM 7299  C C   . SER D 1 114 ? 12.984  2.677   -55.638 1.00 41.46  ? 114 SER D C   1 
ATOM 7300  O O   . SER D 1 114 ? 13.219  3.666   -54.938 1.00 51.04  ? 114 SER D O   1 
ATOM 7301  C CB  . SER D 1 114 ? 14.217  0.604   -55.016 1.00 40.07  ? 114 SER D CB  1 
ATOM 7302  O OG  . SER D 1 114 ? 13.056  -0.194  -55.044 1.00 50.44  ? 114 SER D OG  1 
ATOM 7303  N N   . ASN D 1 115 ? 11.778  2.377   -56.120 1.00 38.73  ? 115 ASN D N   1 
ATOM 7304  C CA  . ASN D 1 115 ? 10.561  3.138   -55.861 1.00 40.89  ? 115 ASN D CA  1 
ATOM 7305  C C   . ASN D 1 115 ? 9.755   2.591   -54.672 1.00 43.95  ? 115 ASN D C   1 
ATOM 7306  O O   . ASN D 1 115 ? 8.688   3.138   -54.352 1.00 39.44  ? 115 ASN D O   1 
ATOM 7307  C CB  . ASN D 1 115 ? 9.715   3.160   -57.145 1.00 31.41  ? 115 ASN D CB  1 
ATOM 7308  C CG  . ASN D 1 115 ? 8.499   4.048   -57.047 1.00 37.59  ? 115 ASN D CG  1 
ATOM 7309  O OD1 . ASN D 1 115 ? 8.603   5.269   -56.895 1.00 36.53  ? 115 ASN D OD1 1 
ATOM 7310  N ND2 . ASN D 1 115 ? 7.333   3.444   -57.179 1.00 36.08  ? 115 ASN D ND2 1 
ATOM 7311  N N   . THR D 1 116 ? 10.247  1.538   -54.002 1.00 40.11  ? 116 THR D N   1 
ATOM 7312  C CA  . THR D 1 116 ? 9.501   0.921   -52.903 1.00 52.47  ? 116 THR D CA  1 
ATOM 7313  C C   . THR D 1 116 ? 9.167   1.938   -51.814 1.00 40.11  ? 116 THR D C   1 
ATOM 7314  O O   . THR D 1 116 ? 9.956   2.822   -51.480 1.00 37.97  ? 116 THR D O   1 
ATOM 7315  C CB  . THR D 1 116 ? 10.272  -0.255  -52.272 1.00 55.49  ? 116 THR D CB  1 
ATOM 7316  O OG1 . THR D 1 116 ? 9.341   -1.143  -51.627 1.00 50.86  ? 116 THR D OG1 1 
ATOM 7317  C CG2 . THR D 1 116 ? 11.280  0.223   -51.197 1.00 43.64  ? 116 THR D CG2 1 
ATOM 7318  N N   . SER D 1 117 ? 7.960   1.815   -51.271 1.00 42.06  ? 117 SER D N   1 
ATOM 7319  C CA  . SER D 1 117 ? 7.550   2.601   -50.120 1.00 46.40  ? 117 SER D CA  1 
ATOM 7320  C C   . SER D 1 117 ? 7.381   1.765   -48.859 1.00 44.83  ? 117 SER D C   1 
ATOM 7321  O O   . SER D 1 117 ? 7.275   2.333   -47.772 1.00 62.70  ? 117 SER D O   1 
ATOM 7322  C CB  . SER D 1 117 ? 6.227   3.329   -50.414 1.00 40.85  ? 117 SER D CB  1 
ATOM 7323  O OG  . SER D 1 117 ? 5.182   2.383   -50.601 1.00 62.12  ? 117 SER D OG  1 
ATOM 7324  N N   . SER D 1 118 ? 7.355   0.449   -48.984 1.00 44.71  ? 118 SER D N   1 
ATOM 7325  C CA  . SER D 1 118 ? 7.047   -0.415  -47.860 1.00 52.69  ? 118 SER D CA  1 
ATOM 7326  C C   . SER D 1 118 ? 8.217   -1.296  -47.418 1.00 61.16  ? 118 SER D C   1 
ATOM 7327  O O   . SER D 1 118 ? 8.127   -1.920  -46.352 1.00 47.06  ? 118 SER D O   1 
ATOM 7328  C CB  . SER D 1 118 ? 5.853   -1.312  -48.164 1.00 43.44  ? 118 SER D CB  1 
ATOM 7329  O OG  . SER D 1 118 ? 6.164   -2.168  -49.231 1.00 54.45  ? 118 SER D OG  1 
ATOM 7330  N N   . LEU D 1 119 ? 9.314   -1.337  -48.176 1.00 55.92  ? 119 LEU D N   1 
ATOM 7331  C CA  . LEU D 1 119 ? 10.443  -2.229  -47.928 1.00 53.78  ? 119 LEU D CA  1 
ATOM 7332  C C   . LEU D 1 119 ? 11.725  -1.437  -47.686 1.00 46.08  ? 119 LEU D C   1 
ATOM 7333  O O   . LEU D 1 119 ? 11.884  -0.295  -48.137 1.00 46.29  ? 119 LEU D O   1 
ATOM 7334  C CB  . LEU D 1 119 ? 10.657  -3.200  -49.099 1.00 53.77  ? 119 LEU D CB  1 
ATOM 7335  C CG  . LEU D 1 119 ? 9.473   -4.146  -49.367 1.00 58.28  ? 119 LEU D CG  1 
ATOM 7336  C CD1 . LEU D 1 119 ? 9.614   -4.887  -50.709 1.00 50.39  ? 119 LEU D CD1 1 
ATOM 7337  C CD2 . LEU D 1 119 ? 9.273   -5.140  -48.217 1.00 44.00  ? 119 LEU D CD2 1 
ATOM 7338  N N   . SER D 1 120 ? 12.634  -2.057  -46.946 1.00 47.53  ? 120 SER D N   1 
ATOM 7339  C CA  . SER D 1 120 ? 13.848  -1.377  -46.518 1.00 45.21  ? 120 SER D CA  1 
ATOM 7340  C C   . SER D 1 120 ? 14.825  -1.233  -47.683 1.00 50.22  ? 120 SER D C   1 
ATOM 7341  O O   . SER D 1 120 ? 15.343  -2.224  -48.203 1.00 49.26  ? 120 SER D O   1 
ATOM 7342  C CB  . SER D 1 120 ? 14.508  -2.136  -45.375 1.00 41.02  ? 120 SER D CB  1 
ATOM 7343  O OG  . SER D 1 120 ? 15.775  -1.578  -45.097 1.00 36.88  ? 120 SER D OG  1 
ATOM 7344  N N   . ILE D 1 121 ? 15.093  0.008   -48.078 1.00 41.73  ? 121 ILE D N   1 
ATOM 7345  C CA  . ILE D 1 121 ? 16.067  0.277   -49.126 1.00 37.87  ? 121 ILE D CA  1 
ATOM 7346  C C   . ILE D 1 121 ? 17.443  -0.239  -48.713 1.00 44.70  ? 121 ILE D C   1 
ATOM 7347  O O   . ILE D 1 121 ? 18.184  -0.820  -49.526 1.00 49.54  ? 121 ILE D O   1 
ATOM 7348  C CB  . ILE D 1 121 ? 16.073  1.786   -49.452 1.00 39.98  ? 121 ILE D CB  1 
ATOM 7349  C CG1 . ILE D 1 121 ? 14.638  2.276   -49.745 1.00 56.36  ? 121 ILE D CG1 1 
ATOM 7350  C CG2 . ILE D 1 121 ? 17.002  2.090   -50.646 1.00 54.90  ? 121 ILE D CG2 1 
ATOM 7351  C CD1 . ILE D 1 121 ? 13.741  2.645   -48.496 1.00 46.80  ? 121 ILE D CD1 1 
ATOM 7352  N N   . THR D 1 122 ? 17.796  -0.048  -47.439 1.00 40.07  ? 122 THR D N   1 
ATOM 7353  C CA  . THR D 1 122 ? 19.050  -0.563  -46.908 1.00 36.79  ? 122 THR D CA  1 
ATOM 7354  C C   . THR D 1 122 ? 19.143  -2.064  -47.127 1.00 39.03  ? 122 THR D C   1 
ATOM 7355  O O   . THR D 1 122 ? 20.150  -2.564  -47.638 1.00 46.10  ? 122 THR D O   1 
ATOM 7356  C CB  . THR D 1 122 ? 19.158  -0.189  -45.419 1.00 39.95  ? 122 THR D CB  1 
ATOM 7357  O OG1 . THR D 1 122 ? 18.779  1.180   -45.242 1.00 39.71  ? 122 THR D OG1 1 
ATOM 7358  C CG2 . THR D 1 122 ? 20.549  -0.334  -44.871 1.00 28.56  ? 122 THR D CG2 1 
ATOM 7359  N N   . GLU D 1 123 ? 18.072  -2.792  -46.816 1.00 43.80  ? 123 GLU D N   1 
ATOM 7360  C CA  . GLU D 1 123 ? 18.103  -4.246  -46.932 1.00 45.27  ? 123 GLU D CA  1 
ATOM 7361  C C   . GLU D 1 123 ? 18.160  -4.703  -48.390 1.00 56.43  ? 123 GLU D C   1 
ATOM 7362  O O   . GLU D 1 123 ? 18.791  -5.724  -48.691 1.00 51.63  ? 123 GLU D O   1 
ATOM 7363  C CB  . GLU D 1 123 ? 16.887  -4.846  -46.234 1.00 46.39  ? 123 GLU D CB  1 
ATOM 7364  C CG  . GLU D 1 123 ? 17.021  -6.313  -45.925 1.00 46.52  ? 123 GLU D CG  1 
ATOM 7365  C CD  . GLU D 1 123 ? 15.782  -6.859  -45.270 1.00 50.68  ? 123 GLU D CD  1 
ATOM 7366  O OE1 . GLU D 1 123 ? 14.999  -6.031  -44.760 1.00 60.85  ? 123 GLU D OE1 1 
ATOM 7367  O OE2 . GLU D 1 123 ? 15.580  -8.095  -45.268 1.00 48.13  ? 123 GLU D OE2 1 
ATOM 7368  N N   . ILE D 1 124 ? 17.509  -3.959  -49.300 1.00 58.51  ? 124 ILE D N   1 
ATOM 7369  C CA  . ILE D 1 124 ? 17.400  -4.379  -50.700 1.00 55.26  ? 124 ILE D CA  1 
ATOM 7370  C C   . ILE D 1 124 ? 18.762  -4.316  -51.380 1.00 57.84  ? 124 ILE D C   1 
ATOM 7371  O O   . ILE D 1 124 ? 19.080  -5.118  -52.269 1.00 51.88  ? 124 ILE D O   1 
ATOM 7372  C CB  . ILE D 1 124 ? 16.361  -3.521  -51.444 1.00 51.09  ? 124 ILE D CB  1 
ATOM 7373  C CG1 . ILE D 1 124 ? 14.962  -3.774  -50.883 1.00 48.67  ? 124 ILE D CG1 1 
ATOM 7374  C CG2 . ILE D 1 124 ? 16.395  -3.790  -52.970 1.00 49.20  ? 124 ILE D CG2 1 
ATOM 7375  C CD1 . ILE D 1 124 ? 13.948  -2.765  -51.367 1.00 54.78  ? 124 ILE D CD1 1 
ATOM 7376  N N   . GLY D 1 125 ? 19.593  -3.374  -50.951 1.00 54.22  ? 125 GLY D N   1 
ATOM 7377  C CA  . GLY D 1 125 ? 20.915  -3.238  -51.521 1.00 49.60  ? 125 GLY D CA  1 
ATOM 7378  C C   . GLY D 1 125 ? 22.005  -3.671  -50.578 1.00 50.78  ? 125 GLY D C   1 
ATOM 7379  O O   . GLY D 1 125 ? 23.097  -3.094  -50.591 1.00 50.51  ? 125 GLY D O   1 
ATOM 7380  N N   . LYS D 1 126 ? 21.722  -4.681  -49.759 1.00 57.45  ? 126 LYS D N   1 
ATOM 7381  C CA  . LYS D 1 126 ? 22.679  -5.106  -48.742 1.00 56.34  ? 126 LYS D CA  1 
ATOM 7382  C C   . LYS D 1 126 ? 23.884  -5.801  -49.369 1.00 59.38  ? 126 LYS D C   1 
ATOM 7383  O O   . LYS D 1 126 ? 25.017  -5.366  -49.197 1.00 69.88  ? 126 LYS D O   1 
ATOM 7384  C CB  . LYS D 1 126 ? 22.022  -6.036  -47.719 1.00 54.55  ? 126 LYS D CB  1 
ATOM 7385  C CG  . LYS D 1 126 ? 22.938  -6.338  -46.538 1.00 56.11  ? 126 LYS D CG  1 
ATOM 7386  C CD  . LYS D 1 126 ? 22.798  -7.749  -46.027 1.00 63.50  ? 126 LYS D CD  1 
ATOM 7387  C CE  . LYS D 1 126 ? 21.329  -8.099  -45.762 1.00 65.92  ? 126 LYS D CE  1 
ATOM 7388  N NZ  . LYS D 1 126 ? 20.746  -7.333  -44.626 1.00 56.98  ? 126 LYS D NZ  1 
ATOM 7389  N N   . GLY D 1 127 ? 23.655  -6.877  -50.086 1.00 53.50  ? 127 GLY D N   1 
ATOM 7390  C CA  . GLY D 1 127 ? 24.733  -7.588  -50.729 1.00 67.17  ? 127 GLY D CA  1 
ATOM 7391  C C   . GLY D 1 127 ? 25.419  -6.846  -51.858 1.00 61.43  ? 127 GLY D C   1 
ATOM 7392  O O   . GLY D 1 127 ? 26.608  -7.073  -52.107 1.00 62.89  ? 127 GLY D O   1 
ATOM 7393  N N   . LEU D 1 128 ? 24.709  -5.935  -52.525 1.00 68.73  ? 128 LEU D N   1 
ATOM 7394  C CA  . LEU D 1 128 ? 25.159  -5.376  -53.798 1.00 62.08  ? 128 LEU D CA  1 
ATOM 7395  C C   . LEU D 1 128 ? 26.487  -4.636  -53.663 1.00 62.05  ? 128 LEU D C   1 
ATOM 7396  O O   . LEU D 1 128 ? 26.900  -4.246  -52.569 1.00 63.00  ? 128 LEU D O   1 
ATOM 7397  C CB  . LEU D 1 128 ? 24.087  -4.444  -54.367 1.00 53.63  ? 128 LEU D CB  1 
ATOM 7398  C CG  . LEU D 1 128 ? 22.987  -5.180  -55.143 1.00 58.94  ? 128 LEU D CG  1 
ATOM 7399  C CD1 . LEU D 1 128 ? 21.981  -5.894  -54.223 1.00 59.01  ? 128 LEU D CD1 1 
ATOM 7400  C CD2 . LEU D 1 128 ? 22.262  -4.211  -56.049 1.00 69.35  ? 128 LEU D CD2 1 
ATOM 7401  N N   . SER D 1 129 ? 27.154  -4.442  -54.802 1.00 62.77  ? 129 SER D N   1 
ATOM 7402  C CA  . SER D 1 129 ? 28.524  -3.942  -54.856 1.00 62.51  ? 129 SER D CA  1 
ATOM 7403  C C   . SER D 1 129 ? 28.605  -2.455  -55.176 1.00 58.32  ? 129 SER D C   1 
ATOM 7404  O O   . SER D 1 129 ? 29.712  -1.940  -55.373 1.00 52.60  ? 129 SER D O   1 
ATOM 7405  C CB  . SER D 1 129 ? 29.312  -4.731  -55.904 1.00 60.92  ? 129 SER D CB  1 
ATOM 7406  O OG  . SER D 1 129 ? 28.705  -4.590  -57.180 1.00 69.18  ? 129 SER D OG  1 
ATOM 7407  N N   . ARG D 1 130 ? 27.473  -1.771  -55.262 1.00 54.35  ? 130 ARG D N   1 
ATOM 7408  C CA  . ARG D 1 130 ? 27.420  -0.326  -55.409 1.00 48.53  ? 130 ARG D CA  1 
ATOM 7409  C C   . ARG D 1 130 ? 26.224  0.199   -54.628 1.00 48.40  ? 130 ARG D C   1 
ATOM 7410  O O   . ARG D 1 130 ? 25.329  -0.569  -54.259 1.00 45.43  ? 130 ARG D O   1 
ATOM 7411  C CB  . ARG D 1 130 ? 27.337  0.072   -56.886 1.00 49.00  ? 130 ARG D CB  1 
ATOM 7412  C CG  . ARG D 1 130 ? 25.996  -0.199  -57.521 1.00 45.15  ? 130 ARG D CG  1 
ATOM 7413  C CD  . ARG D 1 130 ? 26.073  -0.036  -59.015 1.00 55.43  ? 130 ARG D CD  1 
ATOM 7414  N NE  . ARG D 1 130 ? 26.120  -1.332  -59.687 1.00 66.68  ? 130 ARG D NE  1 
ATOM 7415  C CZ  . ARG D 1 130 ? 26.349  -1.491  -60.983 1.00 49.96  ? 130 ARG D CZ  1 
ATOM 7416  N NH1 . ARG D 1 130 ? 26.556  -0.430  -61.739 1.00 48.17  ? 130 ARG D NH1 1 
ATOM 7417  N NH2 . ARG D 1 130 ? 26.363  -2.707  -61.509 1.00 46.98  ? 130 ARG D NH2 1 
ATOM 7418  N N   . PRO D 1 131 ? 26.199  1.496   -54.329 1.00 47.06  ? 131 PRO D N   1 
ATOM 7419  C CA  . PRO D 1 131 ? 25.101  2.060   -53.544 1.00 45.15  ? 131 PRO D CA  1 
ATOM 7420  C C   . PRO D 1 131 ? 23.716  1.784   -54.110 1.00 41.10  ? 131 PRO D C   1 
ATOM 7421  O O   . PRO D 1 131 ? 23.472  1.835   -55.317 1.00 52.12  ? 131 PRO D O   1 
ATOM 7422  C CB  . PRO D 1 131 ? 25.396  3.566   -53.551 1.00 39.73  ? 131 PRO D CB  1 
ATOM 7423  C CG  . PRO D 1 131 ? 26.597  3.756   -54.390 1.00 40.72  ? 131 PRO D CG  1 
ATOM 7424  C CD  . PRO D 1 131 ? 27.311  2.447   -54.423 1.00 44.15  ? 131 PRO D CD  1 
ATOM 7425  N N   . LEU D 1 132 ? 22.799  1.492   -53.186 1.00 47.59  ? 132 LEU D N   1 
ATOM 7426  C CA  . LEU D 1 132 ? 21.365  1.470   -53.430 1.00 44.11  ? 132 LEU D CA  1 
ATOM 7427  C C   . LEU D 1 132 ? 20.711  2.685   -52.771 1.00 51.16  ? 132 LEU D C   1 
ATOM 7428  O O   . LEU D 1 132 ? 20.922  2.958   -51.580 1.00 43.45  ? 132 LEU D O   1 
ATOM 7429  C CB  . LEU D 1 132 ? 20.716  0.193   -52.887 1.00 34.51  ? 132 LEU D CB  1 
ATOM 7430  C CG  . LEU D 1 132 ? 19.272  0.153   -53.368 1.00 46.85  ? 132 LEU D CG  1 
ATOM 7431  C CD1 . LEU D 1 132 ? 19.208  0.093   -54.909 1.00 37.07  ? 132 LEU D CD1 1 
ATOM 7432  C CD2 . LEU D 1 132 ? 18.520  -0.998  -52.751 1.00 58.39  ? 132 LEU D CD2 1 
ATOM 7433  N N   . VAL D 1 133 ? 19.902  3.404   -53.554 1.00 48.74  ? 133 VAL D N   1 
ATOM 7434  C CA  . VAL D 1 133 ? 19.188  4.593   -53.118 1.00 38.73  ? 133 VAL D CA  1 
ATOM 7435  C C   . VAL D 1 133 ? 17.713  4.427   -53.468 1.00 54.14  ? 133 VAL D C   1 
ATOM 7436  O O   . VAL D 1 133 ? 17.350  3.670   -54.375 1.00 46.71  ? 133 VAL D O   1 
ATOM 7437  C CB  . VAL D 1 133 ? 19.747  5.849   -53.785 1.00 38.83  ? 133 VAL D CB  1 
ATOM 7438  C CG1 . VAL D 1 133 ? 19.224  5.902   -55.200 1.00 48.52  ? 133 VAL D CG1 1 
ATOM 7439  C CG2 . VAL D 1 133 ? 19.369  7.086   -53.021 1.00 37.52  ? 133 VAL D CG2 1 
ATOM 7440  N N   . GLY D 1 134 ? 16.860  5.126   -52.716 1.00 46.87  ? 134 GLY D N   1 
ATOM 7441  C CA  . GLY D 1 134 ? 15.428  5.169   -52.975 1.00 37.90  ? 134 GLY D CA  1 
ATOM 7442  C C   . GLY D 1 134 ? 15.071  6.367   -53.840 1.00 40.05  ? 134 GLY D C   1 
ATOM 7443  O O   . GLY D 1 134 ? 15.520  7.485   -53.584 1.00 45.08  ? 134 GLY D O   1 
ATOM 7444  N N   . MET D 1 135 ? 14.281  6.111   -54.888 1.00 41.61  ? 135 MET D N   1 
ATOM 7445  C CA  . MET D 1 135 ? 13.643  7.155   -55.701 1.00 41.76  ? 135 MET D CA  1 
ATOM 7446  C C   . MET D 1 135 ? 12.145  6.850   -55.707 1.00 43.80  ? 135 MET D C   1 
ATOM 7447  O O   . MET D 1 135 ? 11.666  6.068   -56.537 1.00 38.96  ? 135 MET D O   1 
ATOM 7448  C CB  . MET D 1 135 ? 14.203  7.208   -57.115 1.00 38.47  ? 135 MET D CB  1 
ATOM 7449  C CG  . MET D 1 135 ? 13.823  8.467   -57.898 1.00 42.39  ? 135 MET D CG  1 
ATOM 7450  S SD  . MET D 1 135 ? 14.585  8.521   -59.542 1.00 51.66  ? 135 MET D SD  1 
ATOM 7451  C CE  . MET D 1 135 ? 14.220  10.176  -60.103 1.00 37.73  ? 135 MET D CE  1 
ATOM 7452  N N   . HIS D 1 136 ? 11.410  7.462   -54.776 1.00 50.99  ? 136 HIS D N   1 
ATOM 7453  C CA  . HIS D 1 136 ? 10.005  7.127   -54.557 1.00 45.89  ? 136 HIS D CA  1 
ATOM 7454  C C   . HIS D 1 136 ? 9.113   8.097   -55.327 1.00 39.44  ? 136 HIS D C   1 
ATOM 7455  O O   . HIS D 1 136 ? 9.093   9.300   -55.034 1.00 43.48  ? 136 HIS D O   1 
ATOM 7456  C CB  . HIS D 1 136 ? 9.667   7.150   -53.070 1.00 41.91  ? 136 HIS D CB  1 
ATOM 7457  C CG  . HIS D 1 136 ? 8.260   6.732   -52.783 1.00 46.58  ? 136 HIS D CG  1 
ATOM 7458  N ND1 . HIS D 1 136 ? 7.469   7.361   -51.847 1.00 41.38  ? 136 HIS D ND1 1 
ATOM 7459  C CD2 . HIS D 1 136 ? 7.493   5.766   -53.340 1.00 39.39  ? 136 HIS D CD2 1 
ATOM 7460  C CE1 . HIS D 1 136 ? 6.281   6.786   -51.828 1.00 45.36  ? 136 HIS D CE1 1 
ATOM 7461  N NE2 . HIS D 1 136 ? 6.267   5.820   -52.729 1.00 47.17  ? 136 HIS D NE2 1 
ATOM 7462  N N   . PHE D 1 137 ? 8.366   7.570   -56.298 1.00 37.45  ? 137 PHE D N   1 
ATOM 7463  C CA  . PHE D 1 137 ? 7.408   8.356   -57.066 1.00 39.22  ? 137 PHE D CA  1 
ATOM 7464  C C   . PHE D 1 137 ? 5.996   8.192   -56.489 1.00 38.27  ? 137 PHE D C   1 
ATOM 7465  O O   . PHE D 1 137 ? 5.714   7.293   -55.693 1.00 44.60  ? 137 PHE D O   1 
ATOM 7466  C CB  . PHE D 1 137 ? 7.389   7.945   -58.546 1.00 35.62  ? 137 PHE D CB  1 
ATOM 7467  C CG  . PHE D 1 137 ? 8.677   8.196   -59.298 1.00 36.57  ? 137 PHE D CG  1 
ATOM 7468  C CD1 . PHE D 1 137 ? 9.817   7.445   -59.035 1.00 39.82  ? 137 PHE D CD1 1 
ATOM 7469  C CD2 . PHE D 1 137 ? 8.729   9.130   -60.339 1.00 49.93  ? 137 PHE D CD2 1 
ATOM 7470  C CE1 . PHE D 1 137 ? 11.005  7.657   -59.765 1.00 51.48  ? 137 PHE D CE1 1 
ATOM 7471  C CE2 . PHE D 1 137 ? 9.916   9.346   -61.084 1.00 35.48  ? 137 PHE D CE2 1 
ATOM 7472  C CZ  . PHE D 1 137 ? 11.048  8.612   -60.794 1.00 42.77  ? 137 PHE D CZ  1 
ATOM 7473  N N   . PHE D 1 138 ? 5.096   9.067   -56.927 1.00 40.93  ? 138 PHE D N   1 
ATOM 7474  C CA  . PHE D 1 138 ? 3.713   9.074   -56.477 1.00 36.00  ? 138 PHE D CA  1 
ATOM 7475  C C   . PHE D 1 138 ? 2.813   8.956   -57.696 1.00 42.08  ? 138 PHE D C   1 
ATOM 7476  O O   . PHE D 1 138 ? 2.924   9.752   -58.632 1.00 47.88  ? 138 PHE D O   1 
ATOM 7477  C CB  . PHE D 1 138 ? 3.425   10.347  -55.677 1.00 40.34  ? 138 PHE D CB  1 
ATOM 7478  C CG  . PHE D 1 138 ? 4.269   10.467  -54.446 1.00 42.07  ? 138 PHE D CG  1 
ATOM 7479  C CD1 . PHE D 1 138 ? 5.576   10.929  -54.533 1.00 37.39  ? 138 PHE D CD1 1 
ATOM 7480  C CD2 . PHE D 1 138 ? 3.771   10.066  -53.205 1.00 35.69  ? 138 PHE D CD2 1 
ATOM 7481  C CE1 . PHE D 1 138 ? 6.365   11.015  -53.413 1.00 40.79  ? 138 PHE D CE1 1 
ATOM 7482  C CE2 . PHE D 1 138 ? 4.550   10.151  -52.078 1.00 31.24  ? 138 PHE D CE2 1 
ATOM 7483  C CZ  . PHE D 1 138 ? 5.851   10.624  -52.178 1.00 47.55  ? 138 PHE D CZ  1 
ATOM 7484  N N   . ASN D 1 139 ? 1.961   7.951   -57.701 1.00 45.62  ? 139 ASN D N   1 
ATOM 7485  C CA  . ASN D 1 139 ? 1.116   7.704   -58.853 1.00 44.12  ? 139 ASN D CA  1 
ATOM 7486  C C   . ASN D 1 139 ? 0.109   8.836   -58.999 1.00 44.41  ? 139 ASN D C   1 
ATOM 7487  O O   . ASN D 1 139 ? -0.533  9.216   -58.012 1.00 46.63  ? 139 ASN D O   1 
ATOM 7488  C CB  . ASN D 1 139 ? 0.401   6.372   -58.698 1.00 46.95  ? 139 ASN D CB  1 
ATOM 7489  C CG  . ASN D 1 139 ? -0.503  6.062   -59.860 1.00 55.41  ? 139 ASN D CG  1 
ATOM 7490  O OD1 . ASN D 1 139 ? -0.043  5.670   -60.933 1.00 66.84  ? 139 ASN D OD1 1 
ATOM 7491  N ND2 . ASN D 1 139 ? -1.797  6.259   -59.666 1.00 55.53  ? 139 ASN D ND2 1 
ATOM 7492  N N   . PRO D 1 140 ? -0.050  9.412   -60.203 1.00 53.18  ? 140 PRO D N   1 
ATOM 7493  C CA  . PRO D 1 140 ? 0.679   8.990   -61.401 1.00 46.26  ? 140 PRO D CA  1 
ATOM 7494  C C   . PRO D 1 140 ? 2.027   9.724   -61.590 1.00 53.69  ? 140 PRO D C   1 
ATOM 7495  O O   . PRO D 1 140 ? 2.109   10.961  -61.523 1.00 46.07  ? 140 PRO D O   1 
ATOM 7496  C CB  . PRO D 1 140 ? -0.306  9.325   -62.513 1.00 48.51  ? 140 PRO D CB  1 
ATOM 7497  C CG  . PRO D 1 140 ? -0.990  10.573  -62.001 1.00 46.60  ? 140 PRO D CG  1 
ATOM 7498  C CD  . PRO D 1 140 ? -0.984  10.515  -60.498 1.00 44.52  ? 140 PRO D CD  1 
ATOM 7499  N N   . ALA D 1 141 ? 3.073   8.935   -61.861 1.00 56.90  ? 141 ALA D N   1 
ATOM 7500  C CA  . ALA D 1 141 ? 4.454   9.412   -61.810 1.00 50.63  ? 141 ALA D CA  1 
ATOM 7501  C C   . ALA D 1 141 ? 4.748   10.551  -62.784 1.00 51.21  ? 141 ALA D C   1 
ATOM 7502  O O   . ALA D 1 141 ? 5.601   11.398  -62.483 1.00 46.95  ? 141 ALA D O   1 
ATOM 7503  C CB  . ALA D 1 141 ? 5.409   8.247   -62.076 1.00 41.93  ? 141 ALA D CB  1 
ATOM 7504  N N   . ASP D 1 142 ? 4.067   10.601  -63.933 1.00 58.05  ? 142 ASP D N   1 
ATOM 7505  C CA  . ASP D 1 142 ? 4.390   11.601  -64.947 1.00 51.29  ? 142 ASP D CA  1 
ATOM 7506  C C   . ASP D 1 142 ? 3.867   12.990  -64.607 1.00 47.49  ? 142 ASP D C   1 
ATOM 7507  O O   . ASP D 1 142 ? 4.459   13.974  -65.051 1.00 62.49  ? 142 ASP D O   1 
ATOM 7508  C CB  . ASP D 1 142 ? 3.866   11.174  -66.325 1.00 49.41  ? 142 ASP D CB  1 
ATOM 7509  C CG  . ASP D 1 142 ? 2.390   10.820  -66.319 1.00 59.46  ? 142 ASP D CG  1 
ATOM 7510  O OD1 . ASP D 1 142 ? 2.016   9.848   -65.625 1.00 67.67  ? 142 ASP D OD1 1 
ATOM 7511  O OD2 . ASP D 1 142 ? 1.610   11.508  -67.020 1.00 57.64  ? 142 ASP D OD2 1 
ATOM 7512  N N   . ARG D 1 143 ? 2.801   13.108  -63.819 1.00 48.38  ? 143 ARG D N   1 
ATOM 7513  C CA  . ARG D 1 143 ? 2.281   14.424  -63.469 1.00 49.82  ? 143 ARG D CA  1 
ATOM 7514  C C   . ARG D 1 143 ? 2.656   14.890  -62.070 1.00 55.59  ? 143 ARG D C   1 
ATOM 7515  O O   . ARG D 1 143 ? 2.841   16.094  -61.867 1.00 55.66  ? 143 ARG D O   1 
ATOM 7516  C CB  . ARG D 1 143 ? 0.759   14.439  -63.601 1.00 63.94  ? 143 ARG D CB  1 
ATOM 7517  C CG  . ARG D 1 143 ? 0.290   14.303  -65.033 1.00 62.80  ? 143 ARG D CG  1 
ATOM 7518  C CD  . ARG D 1 143 ? -0.833  13.289  -65.171 1.00 61.99  ? 143 ARG D CD  1 
ATOM 7519  N NE  . ARG D 1 143 ? -1.869  13.775  -66.088 1.00 79.83  ? 143 ARG D NE  1 
ATOM 7520  C CZ  . ARG D 1 143 ? -1.734  13.892  -67.415 1.00 85.45  ? 143 ARG D CZ  1 
ATOM 7521  N NH1 . ARG D 1 143 ? -0.600  13.545  -68.025 1.00 69.76  ? 143 ARG D NH1 1 
ATOM 7522  N NH2 . ARG D 1 143 ? -2.751  14.342  -68.144 1.00 74.03  ? 143 ARG D NH2 1 
ATOM 7523  N N   . MET D 1 144 ? 2.768   13.971  -61.107 1.00 45.90  ? 144 MET D N   1 
ATOM 7524  C CA  . MET D 1 144 ? 3.081   14.330  -59.732 1.00 44.92  ? 144 MET D CA  1 
ATOM 7525  C C   . MET D 1 144 ? 4.520   14.820  -59.624 1.00 49.04  ? 144 MET D C   1 
ATOM 7526  O O   . MET D 1 144 ? 5.450   14.141  -60.079 1.00 51.66  ? 144 MET D O   1 
ATOM 7527  C CB  . MET D 1 144 ? 2.871   13.126  -58.822 1.00 46.17  ? 144 MET D CB  1 
ATOM 7528  C CG  . MET D 1 144 ? 1.413   12.604  -58.686 1.00 48.31  ? 144 MET D CG  1 
ATOM 7529  S SD  . MET D 1 144 ? 0.202   13.715  -57.897 1.00 48.77  ? 144 MET D SD  1 
ATOM 7530  C CE  . MET D 1 144 ? 1.049   14.165  -56.373 1.00 38.32  ? 144 MET D CE  1 
ATOM 7531  N N   . LYS D 1 145 ? 4.709   15.988  -58.987 1.00 48.86  ? 145 LYS D N   1 
ATOM 7532  C CA  . LYS D 1 145 ? 5.997   16.680  -58.956 1.00 52.60  ? 145 LYS D CA  1 
ATOM 7533  C C   . LYS D 1 145 ? 6.932   16.245  -57.831 1.00 50.17  ? 145 LYS D C   1 
ATOM 7534  O O   . LYS D 1 145 ? 8.084   16.689  -57.812 1.00 60.52  ? 145 LYS D O   1 
ATOM 7535  C CB  . LYS D 1 145 ? 5.786   18.195  -58.845 1.00 44.38  ? 145 LYS D CB  1 
ATOM 7536  C CG  . LYS D 1 145 ? 5.194   18.787  -60.101 1.00 52.88  ? 145 LYS D CG  1 
ATOM 7537  C CD  . LYS D 1 145 ? 4.048   19.704  -59.746 1.00 62.87  ? 145 LYS D CD  1 
ATOM 7538  C CE  . LYS D 1 145 ? 2.830   18.899  -59.262 1.00 58.09  ? 145 LYS D CE  1 
ATOM 7539  N NZ  . LYS D 1 145 ? 1.727   19.775  -58.742 1.00 48.62  ? 145 LYS D NZ  1 
ATOM 7540  N N   . LEU D 1 146 ? 6.489   15.426  -56.887 1.00 39.85  ? 146 LEU D N   1 
ATOM 7541  C CA  . LEU D 1 146 ? 7.305   15.142  -55.712 1.00 42.16  ? 146 LEU D CA  1 
ATOM 7542  C C   . LEU D 1 146 ? 8.064   13.831  -55.874 1.00 40.15  ? 146 LEU D C   1 
ATOM 7543  O O   . LEU D 1 146 ? 7.493   12.816  -56.286 1.00 38.36  ? 146 LEU D O   1 
ATOM 7544  C CB  . LEU D 1 146 ? 6.440   15.089  -54.451 1.00 43.66  ? 146 LEU D CB  1 
ATOM 7545  C CG  . LEU D 1 146 ? 7.166   14.630  -53.179 1.00 38.53  ? 146 LEU D CG  1 
ATOM 7546  C CD1 . LEU D 1 146 ? 8.166   15.680  -52.715 1.00 40.53  ? 146 LEU D CD1 1 
ATOM 7547  C CD2 . LEU D 1 146 ? 6.163   14.290  -52.066 1.00 46.49  ? 146 LEU D CD2 1 
ATOM 7548  N N   . ILE D 1 147 ? 9.344   13.843  -55.527 1.00 37.73  ? 147 ILE D N   1 
ATOM 7549  C CA  . ILE D 1 147 ? 10.132  12.619  -55.462 1.00 40.49  ? 147 ILE D CA  1 
ATOM 7550  C C   . ILE D 1 147 ? 10.787  12.569  -54.092 1.00 39.89  ? 147 ILE D C   1 
ATOM 7551  O O   . ILE D 1 147 ? 11.238  13.597  -53.577 1.00 35.29  ? 147 ILE D O   1 
ATOM 7552  C CB  . ILE D 1 147 ? 11.166  12.541  -56.610 1.00 38.60  ? 147 ILE D CB  1 
ATOM 7553  C CG1 . ILE D 1 147 ? 10.487  11.981  -57.856 1.00 38.35  ? 147 ILE D CG1 1 
ATOM 7554  C CG2 . ILE D 1 147 ? 12.382  11.682  -56.238 1.00 29.21  ? 147 ILE D CG2 1 
ATOM 7555  C CD1 . ILE D 1 147 ? 11.364  11.989  -59.064 1.00 57.05  ? 147 ILE D CD1 1 
ATOM 7556  N N   . GLU D 1 148 ? 10.783  11.398  -53.472 1.00 37.84  ? 148 GLU D N   1 
ATOM 7557  C CA  . GLU D 1 148 ? 11.439  11.238  -52.186 1.00 39.15  ? 148 GLU D CA  1 
ATOM 7558  C C   . GLU D 1 148 ? 12.710  10.429  -52.389 1.00 33.86  ? 148 GLU D C   1 
ATOM 7559  O O   . GLU D 1 148 ? 12.661  9.281   -52.849 1.00 36.52  ? 148 GLU D O   1 
ATOM 7560  C CB  . GLU D 1 148 ? 10.511  10.567  -51.170 1.00 36.54  ? 148 GLU D CB  1 
ATOM 7561  C CG  . GLU D 1 148 ? 9.467   11.484  -50.552 1.00 34.91  ? 148 GLU D CG  1 
ATOM 7562  C CD  . GLU D 1 148 ? 8.466   10.699  -49.699 1.00 50.82  ? 148 GLU D CD  1 
ATOM 7563  O OE1 . GLU D 1 148 ? 8.095   9.596   -50.155 1.00 44.28  ? 148 GLU D OE1 1 
ATOM 7564  O OE2 . GLU D 1 148 ? 8.067   11.157  -48.587 1.00 43.09  ? 148 GLU D OE2 1 
ATOM 7565  N N   . VAL D 1 149 ? 13.846  11.045  -52.087 1.00 32.46  ? 149 VAL D N   1 
ATOM 7566  C CA  . VAL D 1 149 ? 15.146  10.410  -52.247 1.00 39.03  ? 149 VAL D CA  1 
ATOM 7567  C C   . VAL D 1 149 ? 15.430  9.725   -50.923 1.00 37.49  ? 149 VAL D C   1 
ATOM 7568  O O   . VAL D 1 149 ? 15.745  10.378  -49.927 1.00 45.37  ? 149 VAL D O   1 
ATOM 7569  C CB  . VAL D 1 149 ? 16.248  11.404  -52.626 1.00 44.36  ? 149 VAL D CB  1 
ATOM 7570  C CG1 . VAL D 1 149 ? 17.610  10.699  -52.694 1.00 36.69  ? 149 VAL D CG1 1 
ATOM 7571  C CG2 . VAL D 1 149 ? 15.925  12.072  -53.955 1.00 41.88  ? 149 VAL D CG2 1 
ATOM 7572  N N   . ILE D 1 150 ? 15.293  8.412   -50.893 1.00 37.39  ? 150 ILE D N   1 
ATOM 7573  C CA  . ILE D 1 150 ? 15.490  7.668   -49.664 1.00 37.05  ? 150 ILE D CA  1 
ATOM 7574  C C   . ILE D 1 150 ? 16.964  7.311   -49.562 1.00 33.32  ? 150 ILE D C   1 
ATOM 7575  O O   . ILE D 1 150 ? 17.480  6.529   -50.368 1.00 37.94  ? 150 ILE D O   1 
ATOM 7576  C CB  . ILE D 1 150 ? 14.602  6.421   -49.620 1.00 33.77  ? 150 ILE D CB  1 
ATOM 7577  C CG1 . ILE D 1 150 ? 13.190  6.746   -50.151 1.00 33.75  ? 150 ILE D CG1 1 
ATOM 7578  C CG2 . ILE D 1 150 ? 14.591  5.886   -48.226 1.00 37.09  ? 150 ILE D CG2 1 
ATOM 7579  C CD1 . ILE D 1 150 ? 12.508  8.005   -49.568 1.00 32.42  ? 150 ILE D CD1 1 
ATOM 7580  N N   . ALA D 1 151 ? 17.652  7.916   -48.600 1.00 31.89  ? 151 ALA D N   1 
ATOM 7581  C CA  . ALA D 1 151 ? 19.010  7.526   -48.251 1.00 37.79  ? 151 ALA D CA  1 
ATOM 7582  C C   . ALA D 1 151 ? 18.967  6.330   -47.309 1.00 36.12  ? 151 ALA D C   1 
ATOM 7583  O O   . ALA D 1 151 ? 18.350  6.397   -46.243 1.00 44.71  ? 151 ALA D O   1 
ATOM 7584  C CB  . ALA D 1 151 ? 19.760  8.684   -47.594 1.00 42.25  ? 151 ALA D CB  1 
ATOM 7585  N N   . GLY D 1 152 ? 19.598  5.228   -47.713 1.00 45.95  ? 152 GLY D N   1 
ATOM 7586  C CA  . GLY D 1 152 ? 19.779  4.089   -46.837 1.00 40.23  ? 152 GLY D CA  1 
ATOM 7587  C C   . GLY D 1 152 ? 20.969  4.280   -45.926 1.00 42.96  ? 152 GLY D C   1 
ATOM 7588  O O   . GLY D 1 152 ? 21.690  5.275   -46.012 1.00 45.25  ? 152 GLY D O   1 
ATOM 7589  N N   . CYS D 1 153 ? 21.160  3.297   -45.037 1.00 41.20  ? 153 CYS D N   1 
ATOM 7590  C CA  . CYS D 1 153 ? 22.241  3.360   -44.050 1.00 40.60  ? 153 CYS D CA  1 
ATOM 7591  C C   . CYS D 1 153 ? 23.585  3.672   -44.691 1.00 43.32  ? 153 CYS D C   1 
ATOM 7592  O O   . CYS D 1 153 ? 24.290  4.593   -44.260 1.00 45.37  ? 153 CYS D O   1 
ATOM 7593  C CB  . CYS D 1 153 ? 22.341  2.039   -43.293 1.00 34.26  ? 153 CYS D CB  1 
ATOM 7594  S SG  . CYS D 1 153 ? 23.234  2.161   -41.731 1.00 55.77  ? 153 CYS D SG  1 
ATOM 7595  N N   . ASN D 1 154 ? 23.954  2.891   -45.708 1.00 51.21  ? 154 ASN D N   1 
ATOM 7596  C CA  . ASN D 1 154 ? 25.230  2.983   -46.401 1.00 39.28  ? 154 ASN D CA  1 
ATOM 7597  C C   . ASN D 1 154 ? 25.074  3.637   -47.771 1.00 44.04  ? 154 ASN D C   1 
ATOM 7598  O O   . ASN D 1 154 ? 25.901  3.421   -48.663 1.00 53.36  ? 154 ASN D O   1 
ATOM 7599  C CB  . ASN D 1 154 ? 25.872  1.598   -46.549 1.00 44.11  ? 154 ASN D CB  1 
ATOM 7600  C CG  . ASN D 1 154 ? 25.866  0.781   -45.249 1.00 44.42  ? 154 ASN D CG  1 
ATOM 7601  O OD1 . ASN D 1 154 ? 25.243  -0.284  -45.163 1.00 50.30  ? 154 ASN D OD1 1 
ATOM 7602  N ND2 . ASN D 1 154 ? 26.567  1.290   -44.230 1.00 42.49  ? 154 ASN D ND2 1 
ATOM 7603  N N   . THR D 1 155 ? 24.025  4.434   -47.962 1.00 43.95  ? 155 THR D N   1 
ATOM 7604  C CA  . THR D 1 155 ? 23.837  5.153   -49.217 1.00 52.00  ? 155 THR D CA  1 
ATOM 7605  C C   . THR D 1 155 ? 24.628  6.461   -49.163 1.00 52.64  ? 155 THR D C   1 
ATOM 7606  O O   . THR D 1 155 ? 24.344  7.315   -48.314 1.00 47.90  ? 155 THR D O   1 
ATOM 7607  C CB  . THR D 1 155 ? 22.341  5.395   -49.471 1.00 45.76  ? 155 THR D CB  1 
ATOM 7608  O OG1 . THR D 1 155 ? 21.708  4.167   -49.861 1.00 49.69  ? 155 THR D OG1 1 
ATOM 7609  C CG2 . THR D 1 155 ? 22.118  6.448   -50.551 1.00 45.09  ? 155 THR D CG2 1 
ATOM 7610  N N   . PRO D 1 156 ? 25.626  6.659   -50.035 1.00 56.94  ? 156 PRO D N   1 
ATOM 7611  C CA  . PRO D 1 156 ? 26.490  7.849   -49.924 1.00 44.01  ? 156 PRO D CA  1 
ATOM 7612  C C   . PRO D 1 156 ? 25.781  9.138   -50.327 1.00 47.88  ? 156 PRO D C   1 
ATOM 7613  O O   . PRO D 1 156 ? 24.861  9.143   -51.151 1.00 49.55  ? 156 PRO D O   1 
ATOM 7614  C CB  . PRO D 1 156 ? 27.644  7.545   -50.886 1.00 42.53  ? 156 PRO D CB  1 
ATOM 7615  C CG  . PRO D 1 156 ? 27.544  6.092   -51.205 1.00 40.89  ? 156 PRO D CG  1 
ATOM 7616  C CD  . PRO D 1 156 ? 26.095  5.736   -51.078 1.00 52.10  ? 156 PRO D CD  1 
ATOM 7617  N N   . ALA D 1 157 ? 26.251  10.255  -49.755 1.00 44.06  ? 157 ALA D N   1 
ATOM 7618  C CA  . ALA D 1 157 ? 25.654  11.556  -50.053 1.00 40.34  ? 157 ALA D CA  1 
ATOM 7619  C C   . ALA D 1 157 ? 25.737  11.896  -51.537 1.00 52.02  ? 157 ALA D C   1 
ATOM 7620  O O   . ALA D 1 157 ? 24.785  12.459  -52.091 1.00 54.45  ? 157 ALA D O   1 
ATOM 7621  C CB  . ALA D 1 157 ? 26.327  12.648  -49.221 1.00 26.91  ? 157 ALA D CB  1 
ATOM 7622  N N   . GLU D 1 158 ? 26.869  11.583  -52.190 1.00 54.30  ? 158 GLU D N   1 
ATOM 7623  C CA  . GLU D 1 158 ? 27.009  11.815  -53.628 1.00 53.06  ? 158 GLU D CA  1 
ATOM 7624  C C   . GLU D 1 158 ? 25.903  11.119  -54.414 1.00 55.17  ? 158 GLU D C   1 
ATOM 7625  O O   . GLU D 1 158 ? 25.395  11.672  -55.397 1.00 52.43  ? 158 GLU D O   1 
ATOM 7626  C CB  . GLU D 1 158 ? 28.386  11.345  -54.106 1.00 59.75  ? 158 GLU D CB  1 
ATOM 7627  C CG  . GLU D 1 158 ? 28.718  11.687  -55.557 1.00 60.06  ? 158 GLU D CG  1 
ATOM 7628  C CD  . GLU D 1 158 ? 29.544  10.606  -56.247 1.00 73.46  ? 158 GLU D CD  1 
ATOM 7629  O OE1 . GLU D 1 158 ? 30.773  10.801  -56.405 1.00 80.24  ? 158 GLU D OE1 1 
ATOM 7630  O OE2 . GLU D 1 158 ? 28.959  9.564   -56.630 1.00 72.18  ? 158 GLU D OE2 1 
ATOM 7631  N N   . THR D 1 159 ? 25.507  9.911   -53.996 1.00 45.93  ? 159 THR D N   1 
ATOM 7632  C CA  . THR D 1 159 ? 24.419  9.222   -54.682 1.00 49.63  ? 159 THR D CA  1 
ATOM 7633  C C   . THR D 1 159 ? 23.080  9.901   -54.415 1.00 48.76  ? 159 THR D C   1 
ATOM 7634  O O   . THR D 1 159 ? 22.158  9.832   -55.239 1.00 47.64  ? 159 THR D O   1 
ATOM 7635  C CB  . THR D 1 159 ? 24.380  7.758   -54.261 1.00 44.70  ? 159 THR D CB  1 
ATOM 7636  O OG1 . THR D 1 159 ? 25.683  7.189   -54.434 1.00 48.01  ? 159 THR D OG1 1 
ATOM 7637  C CG2 . THR D 1 159 ? 23.371  6.982   -55.103 1.00 51.53  ? 159 THR D CG2 1 
ATOM 7638  N N   . VAL D 1 160 ? 22.953  10.584  -53.283 1.00 47.86  ? 160 VAL D N   1 
ATOM 7639  C CA  . VAL D 1 160 ? 21.708  11.291  -53.033 1.00 47.35  ? 160 VAL D CA  1 
ATOM 7640  C C   . VAL D 1 160 ? 21.604  12.509  -53.948 1.00 45.80  ? 160 VAL D C   1 
ATOM 7641  O O   . VAL D 1 160 ? 20.532  12.792  -54.499 1.00 47.81  ? 160 VAL D O   1 
ATOM 7642  C CB  . VAL D 1 160 ? 21.592  11.639  -51.535 1.00 48.00  ? 160 VAL D CB  1 
ATOM 7643  C CG1 . VAL D 1 160 ? 20.597  12.773  -51.274 1.00 45.87  ? 160 VAL D CG1 1 
ATOM 7644  C CG2 . VAL D 1 160 ? 21.164  10.388  -50.777 1.00 42.06  ? 160 VAL D CG2 1 
ATOM 7645  N N   . GLU D 1 161 ? 22.724  13.203  -54.191 1.00 53.42  ? 161 GLU D N   1 
ATOM 7646  C CA  . GLU D 1 161 ? 22.669  14.432  -54.989 1.00 55.16  ? 161 GLU D CA  1 
ATOM 7647  C C   . GLU D 1 161 ? 22.388  14.150  -56.459 1.00 57.92  ? 161 GLU D C   1 
ATOM 7648  O O   . GLU D 1 161 ? 21.647  14.906  -57.106 1.00 56.56  ? 161 GLU D O   1 
ATOM 7649  C CB  . GLU D 1 161 ? 23.968  15.236  -54.853 1.00 52.48  ? 161 GLU D CB  1 
ATOM 7650  C CG  . GLU D 1 161 ? 23.927  16.533  -55.665 1.00 62.86  ? 161 GLU D CG  1 
ATOM 7651  C CD  . GLU D 1 161 ? 23.117  17.632  -54.989 1.00 71.17  ? 161 GLU D CD  1 
ATOM 7652  O OE1 . GLU D 1 161 ? 23.088  17.661  -53.739 1.00 65.58  ? 161 GLU D OE1 1 
ATOM 7653  O OE2 . GLU D 1 161 ? 22.498  18.457  -55.710 1.00 76.10  ? 161 GLU D OE2 1 
ATOM 7654  N N   . LYS D 1 162 ? 23.004  13.094  -57.009 1.00 52.17  ? 162 LYS D N   1 
ATOM 7655  C CA  . LYS D 1 162 ? 22.737  12.740  -58.399 1.00 50.39  ? 162 LYS D CA  1 
ATOM 7656  C C   . LYS D 1 162 ? 21.292  12.302  -58.586 1.00 50.74  ? 162 LYS D C   1 
ATOM 7657  O O   . LYS D 1 162 ? 20.687  12.622  -59.610 1.00 46.26  ? 162 LYS D O   1 
ATOM 7658  C CB  . LYS D 1 162 ? 23.740  11.670  -58.908 1.00 53.33  ? 162 LYS D CB  1 
ATOM 7659  C CG  . LYS D 1 162 ? 25.078  12.343  -59.378 1.00 60.89  ? 162 LYS D CG  1 
ATOM 7660  C CD  . LYS D 1 162 ? 26.077  11.458  -60.139 1.00 65.96  ? 162 LYS D CD  1 
ATOM 7661  C CE  . LYS D 1 162 ? 26.997  12.298  -61.099 1.00 73.57  ? 162 LYS D CE  1 
ATOM 7662  N NZ  . LYS D 1 162 ? 26.569  13.710  -61.499 1.00 71.73  ? 162 LYS D NZ  1 
ATOM 7663  N N   . ILE D 1 163 ? 20.733  11.594  -57.600 1.00 47.04  ? 163 ILE D N   1 
ATOM 7664  C CA  . ILE D 1 163 ? 19.295  11.342  -57.644 1.00 43.99  ? 163 ILE D CA  1 
ATOM 7665  C C   . ILE D 1 163 ? 18.546  12.663  -57.571 1.00 47.64  ? 163 ILE D C   1 
ATOM 7666  O O   . ILE D 1 163 ? 17.602  12.883  -58.336 1.00 48.66  ? 163 ILE D O   1 
ATOM 7667  C CB  . ILE D 1 163 ? 18.800  10.377  -56.544 1.00 44.20  ? 163 ILE D CB  1 
ATOM 7668  C CG1 . ILE D 1 163 ? 19.382  8.961   -56.717 1.00 48.60  ? 163 ILE D CG1 1 
ATOM 7669  C CG2 . ILE D 1 163 ? 17.308  10.197  -56.660 1.00 38.34  ? 163 ILE D CG2 1 
ATOM 7670  C CD1 . ILE D 1 163 ? 18.659  8.098   -57.777 1.00 40.77  ? 163 ILE D CD1 1 
ATOM 7671  N N   . LYS D 1 164 ? 18.965  13.580  -56.691 1.00 51.60  ? 164 LYS D N   1 
ATOM 7672  C CA  . LYS D 1 164 ? 18.312  14.891  -56.618 1.00 52.53  ? 164 LYS D CA  1 
ATOM 7673  C C   . LYS D 1 164 ? 18.474  15.687  -57.917 1.00 56.17  ? 164 LYS D C   1 
ATOM 7674  O O   . LYS D 1 164 ? 17.545  16.392  -58.335 1.00 43.87  ? 164 LYS D O   1 
ATOM 7675  C CB  . LYS D 1 164 ? 18.862  15.696  -55.435 1.00 51.07  ? 164 LYS D CB  1 
ATOM 7676  C CG  . LYS D 1 164 ? 18.348  15.195  -54.092 1.00 63.10  ? 164 LYS D CG  1 
ATOM 7677  C CD  . LYS D 1 164 ? 17.903  16.323  -53.161 1.00 60.37  ? 164 LYS D CD  1 
ATOM 7678  C CE  . LYS D 1 164 ? 19.107  16.956  -52.491 1.00 66.96  ? 164 LYS D CE  1 
ATOM 7679  N NZ  . LYS D 1 164 ? 18.757  18.227  -51.788 1.00 72.67  ? 164 LYS D NZ  1 
ATOM 7680  N N   . GLU D 1 165 ? 19.651  15.603  -58.562 1.00 53.58  ? 165 GLU D N   1 
ATOM 7681  C CA  . GLU D 1 165 ? 19.864  16.366  -59.789 1.00 47.85  ? 165 GLU D CA  1 
ATOM 7682  C C   . GLU D 1 165 ? 18.983  15.835  -60.918 1.00 48.23  ? 165 GLU D C   1 
ATOM 7683  O O   . GLU D 1 165 ? 18.282  16.608  -61.587 1.00 40.04  ? 165 GLU D O   1 
ATOM 7684  C CB  . GLU D 1 165 ? 21.344  16.337  -60.185 1.00 55.74  ? 165 GLU D CB  1 
ATOM 7685  C CG  . GLU D 1 165 ? 22.280  17.110  -59.255 1.00 60.78  ? 165 GLU D CG  1 
ATOM 7686  C CD  . GLU D 1 165 ? 23.756  16.805  -59.505 1.00 69.65  ? 165 GLU D CD  1 
ATOM 7687  O OE1 . GLU D 1 165 ? 24.095  16.279  -60.594 1.00 67.20  ? 165 GLU D OE1 1 
ATOM 7688  O OE2 . GLU D 1 165 ? 24.579  17.092  -58.607 1.00 70.48  ? 165 GLU D OE2 1 
ATOM 7689  N N   . ILE D 1 166 ? 18.998  14.513  -61.127 1.00 40.73  ? 166 ILE D N   1 
ATOM 7690  C CA  . ILE D 1 166 ? 18.144  13.875  -62.126 1.00 37.73  ? 166 ILE D CA  1 
ATOM 7691  C C   . ILE D 1 166 ? 16.687  14.275  -61.934 1.00 46.40  ? 166 ILE D C   1 
ATOM 7692  O O   . ILE D 1 166 ? 15.959  14.511  -62.905 1.00 48.70  ? 166 ILE D O   1 
ATOM 7693  C CB  . ILE D 1 166 ? 18.294  12.348  -62.038 1.00 39.33  ? 166 ILE D CB  1 
ATOM 7694  C CG1 . ILE D 1 166 ? 19.645  11.899  -62.585 1.00 43.39  ? 166 ILE D CG1 1 
ATOM 7695  C CG2 . ILE D 1 166 ? 17.120  11.663  -62.734 1.00 44.36  ? 166 ILE D CG2 1 
ATOM 7696  C CD1 . ILE D 1 166 ? 19.936  10.427  -62.349 1.00 43.38  ? 166 ILE D CD1 1 
ATOM 7697  N N   . SER D 1 167 ? 16.229  14.302  -60.678 1.00 46.83  ? 167 SER D N   1 
ATOM 7698  C CA  . SER D 1 167 ? 14.847  14.676  -60.386 1.00 54.67  ? 167 SER D CA  1 
ATOM 7699  C C   . SER D 1 167 ? 14.531  16.068  -60.909 1.00 47.31  ? 167 SER D C   1 
ATOM 7700  O O   . SER D 1 167 ? 13.531  16.260  -61.612 1.00 47.05  ? 167 SER D O   1 
ATOM 7701  C CB  . SER D 1 167 ? 14.568  14.595  -58.873 1.00 50.40  ? 167 SER D CB  1 
ATOM 7702  O OG  . SER D 1 167 ? 14.877  13.327  -58.314 1.00 50.25  ? 167 SER D OG  1 
ATOM 7703  N N   . VAL D 1 168 ? 15.354  17.056  -60.540 1.00 47.82  ? 168 VAL D N   1 
ATOM 7704  C CA  . VAL D 1 168 ? 15.170  18.397  -61.072 1.00 49.75  ? 168 VAL D CA  1 
ATOM 7705  C C   . VAL D 1 168 ? 15.233  18.367  -62.597 1.00 55.87  ? 168 VAL D C   1 
ATOM 7706  O O   . VAL D 1 168 ? 14.542  19.143  -63.274 1.00 49.16  ? 168 VAL D O   1 
ATOM 7707  C CB  . VAL D 1 168 ? 16.211  19.360  -60.469 1.00 47.46  ? 168 VAL D CB  1 
ATOM 7708  C CG1 . VAL D 1 168 ? 15.938  20.794  -60.910 1.00 44.36  ? 168 VAL D CG1 1 
ATOM 7709  C CG2 . VAL D 1 168 ? 16.219  19.267  -58.925 1.00 52.54  ? 168 VAL D CG2 1 
ATOM 7710  N N   . ALA D 1 169 ? 16.026  17.449  -63.164 1.00 46.61  ? 169 ALA D N   1 
ATOM 7711  C CA  . ALA D 1 169 ? 16.180  17.363  -64.611 1.00 45.57  ? 169 ALA D CA  1 
ATOM 7712  C C   . ALA D 1 169 ? 14.932  16.851  -65.319 1.00 47.65  ? 169 ALA D C   1 
ATOM 7713  O O   . ALA D 1 169 ? 14.781  17.106  -66.519 1.00 54.91  ? 169 ALA D O   1 
ATOM 7714  C CB  . ALA D 1 169 ? 17.380  16.477  -64.967 1.00 36.26  ? 169 ALA D CB  1 
ATOM 7715  N N   . ILE D 1 170 ? 14.038  16.147  -64.623 1.00 45.33  ? 170 ILE D N   1 
ATOM 7716  C CA  . ILE D 1 170 ? 12.805  15.664  -65.240 1.00 42.97  ? 170 ILE D CA  1 
ATOM 7717  C C   . ILE D 1 170 ? 11.611  16.409  -64.654 1.00 41.61  ? 170 ILE D C   1 
ATOM 7718  O O   . ILE D 1 170 ? 10.466  15.967  -64.789 1.00 42.88  ? 170 ILE D O   1 
ATOM 7719  C CB  . ILE D 1 170 ? 12.635  14.145  -65.064 1.00 42.50  ? 170 ILE D CB  1 
ATOM 7720  C CG1 . ILE D 1 170 ? 12.552  13.791  -63.579 1.00 50.49  ? 170 ILE D CG1 1 
ATOM 7721  C CG2 . ILE D 1 170 ? 13.784  13.404  -65.692 1.00 38.75  ? 170 ILE D CG2 1 
ATOM 7722  C CD1 . ILE D 1 170 ? 12.104  12.359  -63.303 1.00 42.56  ? 170 ILE D CD1 1 
ATOM 7723  N N   . GLY D 1 171 ? 11.858  17.539  -64.000 1.00 35.84  ? 171 GLY D N   1 
ATOM 7724  C CA  . GLY D 1 171 ? 10.754  18.383  -63.595 1.00 36.28  ? 171 GLY D CA  1 
ATOM 7725  C C   . GLY D 1 171 ? 10.095  18.027  -62.280 1.00 47.83  ? 171 GLY D C   1 
ATOM 7726  O O   . GLY D 1 171 ? 8.903   18.314  -62.103 1.00 56.59  ? 171 GLY D O   1 
ATOM 7727  N N   . LYS D 1 172 ? 10.826  17.423  -61.352 1.00 48.27  ? 172 LYS D N   1 
ATOM 7728  C CA  . LYS D 1 172 ? 10.301  17.083  -60.041 1.00 47.98  ? 172 LYS D CA  1 
ATOM 7729  C C   . LYS D 1 172 ? 11.000  17.910  -58.968 1.00 50.43  ? 172 LYS D C   1 
ATOM 7730  O O   . LYS D 1 172 ? 12.105  18.423  -59.170 1.00 63.71  ? 172 LYS D O   1 
ATOM 7731  C CB  . LYS D 1 172 ? 10.497  15.595  -59.756 1.00 50.56  ? 172 LYS D CB  1 
ATOM 7732  C CG  . LYS D 1 172 ? 10.173  14.691  -60.941 1.00 46.23  ? 172 LYS D CG  1 
ATOM 7733  C CD  . LYS D 1 172 ? 8.718   14.822  -61.298 1.00 47.77  ? 172 LYS D CD  1 
ATOM 7734  C CE  . LYS D 1 172 ? 8.258   13.672  -62.160 1.00 49.78  ? 172 LYS D CE  1 
ATOM 7735  N NZ  . LYS D 1 172 ? 6.859   13.934  -62.638 1.00 49.59  ? 172 LYS D NZ  1 
ATOM 7736  N N   . ASN D 1 173 ? 10.334  18.039  -57.819 1.00 52.71  ? 173 ASN D N   1 
ATOM 7737  C CA  . ASN D 1 173 ? 10.933  18.633  -56.628 1.00 53.20  ? 173 ASN D CA  1 
ATOM 7738  C C   . ASN D 1 173 ? 11.319  17.506  -55.675 1.00 53.92  ? 173 ASN D C   1 
ATOM 7739  O O   . ASN D 1 173 ? 10.430  16.796  -55.171 1.00 39.39  ? 173 ASN D O   1 
ATOM 7740  C CB  . ASN D 1 173 ? 9.970   19.615  -55.951 1.00 46.38  ? 173 ASN D CB  1 
ATOM 7741  C CG  . ASN D 1 173 ? 10.644  20.444  -54.855 1.00 59.75  ? 173 ASN D CG  1 
ATOM 7742  O OD1 . ASN D 1 173 ? 11.475  19.951  -54.080 1.00 62.06  ? 173 ASN D OD1 1 
ATOM 7743  N ND2 . ASN D 1 173 ? 10.314  21.735  -54.821 1.00 60.72  ? 173 ASN D ND2 1 
ATOM 7744  N N   . PRO D 1 174 ? 12.613  17.280  -55.427 1.00 50.02  ? 174 PRO D N   1 
ATOM 7745  C CA  . PRO D 1 174 ? 13.029  16.170  -54.557 1.00 45.58  ? 174 PRO D CA  1 
ATOM 7746  C C   . PRO D 1 174 ? 13.116  16.588  -53.090 1.00 49.98  ? 174 PRO D C   1 
ATOM 7747  O O   . PRO D 1 174 ? 13.518  17.708  -52.761 1.00 46.58  ? 174 PRO D O   1 
ATOM 7748  C CB  . PRO D 1 174 ? 14.407  15.799  -55.112 1.00 46.68  ? 174 PRO D CB  1 
ATOM 7749  C CG  . PRO D 1 174 ? 14.951  17.109  -55.576 1.00 47.81  ? 174 PRO D CG  1 
ATOM 7750  C CD  . PRO D 1 174 ? 13.764  17.917  -56.090 1.00 45.63  ? 174 PRO D CD  1 
ATOM 7751  N N   . VAL D 1 175 ? 12.740  15.667  -52.206 1.00 49.61  ? 175 VAL D N   1 
ATOM 7752  C CA  . VAL D 1 175 ? 12.802  15.864  -50.765 1.00 43.26  ? 175 VAL D CA  1 
ATOM 7753  C C   . VAL D 1 175 ? 13.630  14.725  -50.191 1.00 38.76  ? 175 VAL D C   1 
ATOM 7754  O O   . VAL D 1 175 ? 13.331  13.550  -50.439 1.00 39.68  ? 175 VAL D O   1 
ATOM 7755  C CB  . VAL D 1 175 ? 11.396  15.907  -50.144 1.00 43.85  ? 175 VAL D CB  1 
ATOM 7756  C CG1 . VAL D 1 175 ? 11.463  15.823  -48.603 1.00 44.60  ? 175 VAL D CG1 1 
ATOM 7757  C CG2 . VAL D 1 175 ? 10.648  17.154  -50.618 1.00 28.21  ? 175 VAL D CG2 1 
ATOM 7758  N N   . GLN D 1 176 ? 14.678  15.059  -49.439 1.00 36.47  ? 176 GLN D N   1 
ATOM 7759  C CA  . GLN D 1 176 ? 15.571  14.019  -48.950 1.00 39.59  ? 176 GLN D CA  1 
ATOM 7760  C C   . GLN D 1 176 ? 15.007  13.373  -47.694 1.00 43.68  ? 176 GLN D C   1 
ATOM 7761  O O   . GLN D 1 176 ? 14.662  14.055  -46.722 1.00 46.31  ? 176 GLN D O   1 
ATOM 7762  C CB  . GLN D 1 176 ? 16.960  14.568  -48.656 1.00 39.14  ? 176 GLN D CB  1 
ATOM 7763  C CG  . GLN D 1 176 ? 17.906  13.473  -48.190 1.00 49.27  ? 176 GLN D CG  1 
ATOM 7764  C CD  . GLN D 1 176 ? 19.322  13.959  -47.994 1.00 53.09  ? 176 GLN D CD  1 
ATOM 7765  O OE1 . GLN D 1 176 ? 19.730  14.969  -48.584 1.00 51.55  ? 176 GLN D OE1 1 
ATOM 7766  N NE2 . GLN D 1 176 ? 20.086  13.241  -47.165 1.00 45.96  ? 176 GLN D NE2 1 
ATOM 7767  N N   . VAL D 1 177 ? 14.908  12.050  -47.716 1.00 36.07  ? 177 VAL D N   1 
ATOM 7768  C CA  . VAL D 1 177 ? 14.469  11.281  -46.564 1.00 34.72  ? 177 VAL D CA  1 
ATOM 7769  C C   . VAL D 1 177 ? 15.591  10.332  -46.183 1.00 39.68  ? 177 VAL D C   1 
ATOM 7770  O O   . VAL D 1 177 ? 16.101  9.596   -47.034 1.00 36.00  ? 177 VAL D O   1 
ATOM 7771  C CB  . VAL D 1 177 ? 13.172  10.506  -46.861 1.00 32.91  ? 177 VAL D CB  1 
ATOM 7772  C CG1 . VAL D 1 177 ? 12.640  9.843   -45.603 1.00 33.65  ? 177 VAL D CG1 1 
ATOM 7773  C CG2 . VAL D 1 177 ? 12.123  11.426  -47.478 1.00 35.74  ? 177 VAL D CG2 1 
ATOM 7774  N N   . ASN D 1 178 ? 15.999  10.370  -44.920 1.00 40.52  ? 178 ASN D N   1 
ATOM 7775  C CA  . ASN D 1 178 ? 16.808  9.289   -44.386 1.00 37.00  ? 178 ASN D CA  1 
ATOM 7776  C C   . ASN D 1 178 ? 15.863  8.174   -43.974 1.00 36.73  ? 178 ASN D C   1 
ATOM 7777  O O   . ASN D 1 178 ? 14.878  8.421   -43.270 1.00 40.16  ? 178 ASN D O   1 
ATOM 7778  C CB  . ASN D 1 178 ? 17.651  9.768   -43.212 1.00 36.38  ? 178 ASN D CB  1 
ATOM 7779  C CG  . ASN D 1 178 ? 18.679  10.800  -43.626 1.00 49.83  ? 178 ASN D CG  1 
ATOM 7780  O OD1 . ASN D 1 178 ? 19.685  10.478  -44.305 1.00 51.10  ? 178 ASN D OD1 1 
ATOM 7781  N ND2 . ASN D 1 178 ? 18.439  12.054  -43.233 1.00 41.96  ? 178 ASN D ND2 1 
ATOM 7782  N N   . GLU D 1 179 ? 16.147  6.960   -44.435 1.00 35.49  ? 179 GLU D N   1 
ATOM 7783  C CA  . GLU D 1 179 ? 15.181  5.867   -44.393 1.00 43.03  ? 179 GLU D CA  1 
ATOM 7784  C C   . GLU D 1 179 ? 14.493  5.746   -43.037 1.00 36.88  ? 179 GLU D C   1 
ATOM 7785  O O   . GLU D 1 179 ? 15.151  5.725   -41.990 1.00 38.33  ? 179 GLU D O   1 
ATOM 7786  C CB  . GLU D 1 179 ? 15.873  4.556   -44.748 1.00 38.98  ? 179 GLU D CB  1 
ATOM 7787  C CG  . GLU D 1 179 ? 14.944  3.372   -44.668 1.00 42.82  ? 179 GLU D CG  1 
ATOM 7788  C CD  . GLU D 1 179 ? 15.672  2.057   -44.826 1.00 43.70  ? 179 GLU D CD  1 
ATOM 7789  O OE1 . GLU D 1 179 ? 16.820  2.073   -45.315 1.00 43.18  ? 179 GLU D OE1 1 
ATOM 7790  O OE2 . GLU D 1 179 ? 15.099  1.017   -44.438 1.00 48.58  ? 179 GLU D OE2 1 
ATOM 7791  N N   . ALA D 1 180 ? 13.156  5.713   -43.086 1.00 36.15  ? 180 ALA D N   1 
ATOM 7792  C CA  . ALA D 1 180 ? 12.262  5.479   -41.955 1.00 29.82  ? 180 ALA D CA  1 
ATOM 7793  C C   . ALA D 1 180 ? 10.876  5.185   -42.521 1.00 29.31  ? 180 ALA D C   1 
ATOM 7794  O O   . ALA D 1 180 ? 10.458  5.766   -43.530 1.00 29.48  ? 180 ALA D O   1 
ATOM 7795  C CB  . ALA D 1 180 ? 12.212  6.674   -41.000 1.00 27.55  ? 180 ALA D CB  1 
ATOM 7796  N N   . ALA D 1 181 ? 10.168  4.268   -41.866 1.00 29.71  ? 181 ALA D N   1 
ATOM 7797  C CA  . ALA D 1 181 ? 8.924   3.714   -42.403 1.00 20.07  ? 181 ALA D CA  1 
ATOM 7798  C C   . ALA D 1 181 ? 7.906   4.800   -42.739 1.00 33.19  ? 181 ALA D C   1 
ATOM 7799  O O   . ALA D 1 181 ? 7.633   5.699   -41.924 1.00 35.32  ? 181 ALA D O   1 
ATOM 7800  C CB  . ALA D 1 181 ? 8.314   2.725   -41.410 1.00 26.47  ? 181 ALA D CB  1 
ATOM 7801  N N   . GLY D 1 182 ? 7.316   4.685   -43.928 1.00 22.26  ? 182 GLY D N   1 
ATOM 7802  C CA  . GLY D 1 182 ? 6.360   5.661   -44.413 1.00 30.43  ? 182 GLY D CA  1 
ATOM 7803  C C   . GLY D 1 182 ? 7.015   6.923   -44.910 1.00 28.48  ? 182 GLY D C   1 
ATOM 7804  O O   . GLY D 1 182 ? 6.315   7.856   -45.322 1.00 31.12  ? 182 GLY D O   1 
ATOM 7805  N N   . PHE D 1 183 ? 8.352   6.964   -44.894 1.00 27.39  ? 183 PHE D N   1 
ATOM 7806  C CA  . PHE D 1 183 ? 9.150   8.131   -45.258 1.00 33.22  ? 183 PHE D CA  1 
ATOM 7807  C C   . PHE D 1 183 ? 8.539   9.378   -44.621 1.00 31.82  ? 183 PHE D C   1 
ATOM 7808  O O   . PHE D 1 183 ? 8.618   9.555   -43.398 1.00 34.28  ? 183 PHE D O   1 
ATOM 7809  C CB  . PHE D 1 183 ? 9.277   8.268   -46.797 1.00 32.22  ? 183 PHE D CB  1 
ATOM 7810  C CG  . PHE D 1 183 ? 9.767   7.016   -47.490 1.00 32.10  ? 183 PHE D CG  1 
ATOM 7811  C CD1 . PHE D 1 183 ? 10.825  6.284   -46.969 1.00 31.55  ? 183 PHE D CD1 1 
ATOM 7812  C CD2 . PHE D 1 183 ? 9.160   6.561   -48.643 1.00 31.47  ? 183 PHE D CD2 1 
ATOM 7813  C CE1 . PHE D 1 183 ? 11.269  5.127   -47.583 1.00 35.82  ? 183 PHE D CE1 1 
ATOM 7814  C CE2 . PHE D 1 183 ? 9.612   5.402   -49.278 1.00 33.64  ? 183 PHE D CE2 1 
ATOM 7815  C CZ  . PHE D 1 183 ? 10.662  4.683   -48.733 1.00 30.17  ? 183 PHE D CZ  1 
ATOM 7816  N N   . VAL D 1 184 ? 7.887   10.215  -45.432 1.00 35.91  ? 184 VAL D N   1 
ATOM 7817  C CA  . VAL D 1 184 ? 7.291   11.464  -44.979 1.00 30.29  ? 184 VAL D CA  1 
ATOM 7818  C C   . VAL D 1 184 ? 5.808   11.535  -45.327 1.00 34.60  ? 184 VAL D C   1 
ATOM 7819  O O   . VAL D 1 184 ? 4.972   11.828  -44.466 1.00 38.86  ? 184 VAL D O   1 
ATOM 7820  C CB  . VAL D 1 184 ? 8.043   12.683  -45.550 1.00 36.94  ? 184 VAL D CB  1 
ATOM 7821  C CG1 . VAL D 1 184 ? 7.291   13.953  -45.214 1.00 34.96  ? 184 VAL D CG1 1 
ATOM 7822  C CG2 . VAL D 1 184 ? 9.512   12.733  -45.055 1.00 32.27  ? 184 VAL D CG2 1 
ATOM 7823  N N   . VAL D 1 185 ? 5.456   11.248  -46.587 1.00 39.46  ? 185 VAL D N   1 
ATOM 7824  C CA  . VAL D 1 185 ? 4.074   11.436  -47.034 1.00 29.50  ? 185 VAL D CA  1 
ATOM 7825  C C   . VAL D 1 185 ? 3.160   10.349  -46.476 1.00 33.28  ? 185 VAL D C   1 
ATOM 7826  O O   . VAL D 1 185 ? 2.124   10.646  -45.867 1.00 41.28  ? 185 VAL D O   1 
ATOM 7827  C CB  . VAL D 1 185 ? 3.998   11.498  -48.567 1.00 33.02  ? 185 VAL D CB  1 
ATOM 7828  C CG1 . VAL D 1 185 ? 2.551   11.388  -49.038 1.00 26.74  ? 185 VAL D CG1 1 
ATOM 7829  C CG2 . VAL D 1 185 ? 4.620   12.781  -49.064 1.00 33.26  ? 185 VAL D CG2 1 
ATOM 7830  N N   . ASN D 1 186 ? 3.524   9.078   -46.663 1.00 40.51  ? 186 ASN D N   1 
ATOM 7831  C CA  . ASN D 1 186 ? 2.692   7.997   -46.142 1.00 36.50  ? 186 ASN D CA  1 
ATOM 7832  C C   . ASN D 1 186 ? 2.588   8.066   -44.623 1.00 37.03  ? 186 ASN D C   1 
ATOM 7833  O O   . ASN D 1 186 ? 1.512   7.845   -44.057 1.00 40.12  ? 186 ASN D O   1 
ATOM 7834  C CB  . ASN D 1 186 ? 3.246   6.648   -46.594 1.00 34.10  ? 186 ASN D CB  1 
ATOM 7835  C CG  . ASN D 1 186 ? 3.018   6.393   -48.076 1.00 41.88  ? 186 ASN D CG  1 
ATOM 7836  O OD1 . ASN D 1 186 ? 2.026   6.856   -48.653 1.00 54.52  ? 186 ASN D OD1 1 
ATOM 7837  N ND2 . ASN D 1 186 ? 3.942   5.668   -48.707 1.00 42.19  ? 186 ASN D ND2 1 
ATOM 7838  N N   . ARG D 1 187 ? 3.690   8.402   -43.946 1.00 38.58  ? 187 ARG D N   1 
ATOM 7839  C CA  . ARG D 1 187 ? 3.701   8.436   -42.484 1.00 32.42  ? 187 ARG D CA  1 
ATOM 7840  C C   . ARG D 1 187 ? 2.725   9.463   -41.937 1.00 35.44  ? 187 ARG D C   1 
ATOM 7841  O O   . ARG D 1 187 ? 2.171   9.286   -40.849 1.00 30.24  ? 187 ARG D O   1 
ATOM 7842  C CB  . ARG D 1 187 ? 5.112   8.746   -41.986 1.00 36.62  ? 187 ARG D CB  1 
ATOM 7843  C CG  . ARG D 1 187 ? 5.323   8.558   -40.491 1.00 37.86  ? 187 ARG D CG  1 
ATOM 7844  C CD  . ARG D 1 187 ? 6.785   8.723   -40.163 1.00 39.03  ? 187 ARG D CD  1 
ATOM 7845  N NE  . ARG D 1 187 ? 7.022   9.040   -38.761 1.00 38.93  ? 187 ARG D NE  1 
ATOM 7846  C CZ  . ARG D 1 187 ? 8.224   9.077   -38.190 1.00 42.75  ? 187 ARG D CZ  1 
ATOM 7847  N NH1 . ARG D 1 187 ? 9.316   8.828   -38.912 1.00 32.32  ? 187 ARG D NH1 1 
ATOM 7848  N NH2 . ARG D 1 187 ? 8.327   9.368   -36.889 1.00 36.78  ? 187 ARG D NH2 1 
ATOM 7849  N N   . ILE D 1 188 ? 2.529   10.559  -42.658 1.00 37.29  ? 188 ILE D N   1 
ATOM 7850  C CA  . ILE D 1 188 ? 1.589   11.590  -42.248 1.00 40.38  ? 188 ILE D CA  1 
ATOM 7851  C C   . ILE D 1 188 ? 0.201   11.339  -42.819 1.00 37.59  ? 188 ILE D C   1 
ATOM 7852  O O   . ILE D 1 188 ? -0.804  11.510  -42.132 1.00 35.11  ? 188 ILE D O   1 
ATOM 7853  C CB  . ILE D 1 188 ? 2.112   12.978  -42.674 1.00 28.53  ? 188 ILE D CB  1 
ATOM 7854  C CG1 . ILE D 1 188 ? 3.490   13.245  -42.074 1.00 27.66  ? 188 ILE D CG1 1 
ATOM 7855  C CG2 . ILE D 1 188 ? 1.117   14.037  -42.278 1.00 34.07  ? 188 ILE D CG2 1 
ATOM 7856  C CD1 . ILE D 1 188 ? 3.951   14.655  -42.226 1.00 24.15  ? 188 ILE D CD1 1 
ATOM 7857  N N   . LEU D 1 189 ? 0.130   10.918  -44.078 1.00 37.95  ? 189 LEU D N   1 
ATOM 7858  C CA  . LEU D 1 189 ? -1.161  10.926  -44.736 1.00 38.45  ? 189 LEU D CA  1 
ATOM 7859  C C   . LEU D 1 189 ? -2.014  9.735   -44.317 1.00 36.70  ? 189 LEU D C   1 
ATOM 7860  O O   . LEU D 1 189 ? -3.227  9.873   -44.136 1.00 37.90  ? 189 LEU D O   1 
ATOM 7861  C CB  . LEU D 1 189 ? -0.957  10.972  -46.241 1.00 35.95  ? 189 LEU D CB  1 
ATOM 7862  C CG  . LEU D 1 189 ? -2.238  11.309  -46.986 1.00 40.62  ? 189 LEU D CG  1 
ATOM 7863  C CD1 . LEU D 1 189 ? -2.686  12.732  -46.573 1.00 34.88  ? 189 LEU D CD1 1 
ATOM 7864  C CD2 . LEU D 1 189 ? -2.018  11.166  -48.522 1.00 33.90  ? 189 LEU D CD2 1 
ATOM 7865  N N   . ILE D 1 190 ? -1.407  8.572   -44.117 1.00 40.95  ? 190 ILE D N   1 
ATOM 7866  C CA  . ILE D 1 190 ? -2.189  7.351   -43.928 1.00 38.76  ? 190 ILE D CA  1 
ATOM 7867  C C   . ILE D 1 190 ? -2.779  7.283   -42.520 1.00 32.20  ? 190 ILE D C   1 
ATOM 7868  O O   . ILE D 1 190 ? -3.964  6.941   -42.394 1.00 28.81  ? 190 ILE D O   1 
ATOM 7869  C CB  . ILE D 1 190 ? -1.353  6.110   -44.283 1.00 35.85  ? 190 ILE D CB  1 
ATOM 7870  C CG1 . ILE D 1 190 ? -0.715  6.317   -45.661 1.00 34.47  ? 190 ILE D CG1 1 
ATOM 7871  C CG2 . ILE D 1 190 ? -2.234  4.863   -44.326 1.00 28.25  ? 190 ILE D CG2 1 
ATOM 7872  C CD1 . ILE D 1 190 ? -1.736  6.541   -46.758 1.00 37.94  ? 190 ILE D CD1 1 
ATOM 7873  N N   . PRO D 1 191 ? -2.045  7.600   -41.440 1.00 40.93  ? 191 PRO D N   1 
ATOM 7874  C CA  . PRO D 1 191 ? -2.711  7.704   -40.118 1.00 32.72  ? 191 PRO D CA  1 
ATOM 7875  C C   . PRO D 1 191 ? -3.845  8.734   -40.066 1.00 30.39  ? 191 PRO D C   1 
ATOM 7876  O O   . PRO D 1 191 ? -4.739  8.598   -39.227 1.00 32.93  ? 191 PRO D O   1 
ATOM 7877  C CB  . PRO D 1 191 ? -1.562  8.074   -39.177 1.00 29.77  ? 191 PRO D CB  1 
ATOM 7878  C CG  . PRO D 1 191 ? -0.367  7.386   -39.793 1.00 30.30  ? 191 PRO D CG  1 
ATOM 7879  C CD  . PRO D 1 191 ? -0.573  7.595   -41.298 1.00 37.63  ? 191 PRO D CD  1 
ATOM 7880  N N   . MET D 1 192 ? -3.860  9.737   -40.948 1.00 35.18  ? 192 MET D N   1 
ATOM 7881  C CA  . MET D 1 192 ? -5.046  10.575  -41.103 1.00 30.68  ? 192 MET D CA  1 
ATOM 7882  C C   . MET D 1 192 ? -6.270  9.739   -41.454 1.00 33.60  ? 192 MET D C   1 
ATOM 7883  O O   . MET D 1 192 ? -7.308  9.816   -40.782 1.00 33.67  ? 192 MET D O   1 
ATOM 7884  C CB  . MET D 1 192 ? -4.812  11.611  -42.189 1.00 33.33  ? 192 MET D CB  1 
ATOM 7885  C CG  . MET D 1 192 ? -4.204  12.861  -41.716 1.00 44.08  ? 192 MET D CG  1 
ATOM 7886  S SD  . MET D 1 192 ? -4.199  14.012  -43.085 1.00 50.59  ? 192 MET D SD  1 
ATOM 7887  C CE  . MET D 1 192 ? -5.875  13.817  -43.697 1.00 35.08  ? 192 MET D CE  1 
ATOM 7888  N N   . ILE D 1 193 ? -6.173  8.962   -42.539 1.00 30.97  ? 193 ILE D N   1 
ATOM 7889  C CA  . ILE D 1 193 ? -7.300  8.145   -42.985 1.00 33.62  ? 193 ILE D CA  1 
ATOM 7890  C C   . ILE D 1 193 ? -7.639  7.104   -41.929 1.00 30.47  ? 193 ILE D C   1 
ATOM 7891  O O   . ILE D 1 193 ? -8.802  6.733   -41.753 1.00 22.79  ? 193 ILE D O   1 
ATOM 7892  C CB  . ILE D 1 193 ? -6.972  7.501   -44.353 1.00 28.13  ? 193 ILE D CB  1 
ATOM 7893  C CG1 . ILE D 1 193 ? -6.663  8.587   -45.396 1.00 29.52  ? 193 ILE D CG1 1 
ATOM 7894  C CG2 . ILE D 1 193 ? -8.108  6.609   -44.852 1.00 28.01  ? 193 ILE D CG2 1 
ATOM 7895  C CD1 . ILE D 1 193 ? -5.680  8.162   -46.459 1.00 30.19  ? 193 ILE D CD1 1 
ATOM 7896  N N   . ASN D 1 194 ? -6.618  6.611   -41.219 1.00 32.54  ? 194 ASN D N   1 
ATOM 7897  C CA  . ASN D 1 194 ? -6.831  5.655   -40.139 1.00 27.86  ? 194 ASN D CA  1 
ATOM 7898  C C   . ASN D 1 194 ? -7.620  6.300   -39.011 1.00 31.10  ? 194 ASN D C   1 
ATOM 7899  O O   . ASN D 1 194 ? -8.530  5.684   -38.444 1.00 30.12  ? 194 ASN D O   1 
ATOM 7900  C CB  . ASN D 1 194 ? -5.481  5.157   -39.630 1.00 29.79  ? 194 ASN D CB  1 
ATOM 7901  C CG  . ASN D 1 194 ? -5.568  3.826   -38.931 1.00 31.14  ? 194 ASN D CG  1 
ATOM 7902  O OD1 . ASN D 1 194 ? -6.154  2.873   -39.450 1.00 32.12  ? 194 ASN D OD1 1 
ATOM 7903  N ND2 . ASN D 1 194 ? -4.981  3.747   -37.741 1.00 31.73  ? 194 ASN D ND2 1 
ATOM 7904  N N   . GLU D 1 195 ? -7.284  7.554   -38.685 1.00 34.66  ? 195 GLU D N   1 
ATOM 7905  C CA  . GLU D 1 195 ? -8.017  8.285   -37.665 1.00 34.01  ? 195 GLU D CA  1 
ATOM 7906  C C   . GLU D 1 195 ? -9.460  8.495   -38.094 1.00 40.05  ? 195 GLU D C   1 
ATOM 7907  O O   . GLU D 1 195 ? -10.384 8.413   -37.266 1.00 36.28  ? 195 GLU D O   1 
ATOM 7908  C CB  . GLU D 1 195 ? -7.328  9.622   -37.402 1.00 32.31  ? 195 GLU D CB  1 
ATOM 7909  C CG  . GLU D 1 195 ? -7.729  10.276  -36.076 1.00 37.95  ? 195 GLU D CG  1 
ATOM 7910  C CD  . GLU D 1 195 ? -7.292  9.460   -34.868 1.00 41.89  ? 195 GLU D CD  1 
ATOM 7911  O OE1 . GLU D 1 195 ? -6.132  8.990   -34.862 1.00 41.79  ? 195 GLU D OE1 1 
ATOM 7912  O OE2 . GLU D 1 195 ? -8.107  9.283   -33.932 1.00 41.15  ? 195 GLU D OE2 1 
ATOM 7913  N N   . ALA D 1 196 ? -9.669  8.768   -39.388 1.00 29.33  ? 196 ALA D N   1 
ATOM 7914  C CA  . ALA D 1 196 ? -11.018 9.006   -39.876 1.00 31.64  ? 196 ALA D CA  1 
ATOM 7915  C C   . ALA D 1 196 ? -11.868 7.754   -39.751 1.00 29.66  ? 196 ALA D C   1 
ATOM 7916  O O   . ALA D 1 196 ? -13.072 7.844   -39.491 1.00 32.51  ? 196 ALA D O   1 
ATOM 7917  C CB  . ALA D 1 196 ? -10.988 9.501   -41.324 1.00 34.81  ? 196 ALA D CB  1 
ATOM 7918  N N   . ALA D 1 197 ? -11.265 6.574   -39.911 1.00 23.39  ? 197 ALA D N   1 
ATOM 7919  C CA  . ALA D 1 197 ? -12.046 5.350   -39.756 1.00 29.68  ? 197 ALA D CA  1 
ATOM 7920  C C   . ALA D 1 197 ? -12.433 5.127   -38.291 1.00 27.57  ? 197 ALA D C   1 
ATOM 7921  O O   . ALA D 1 197 ? -13.513 4.598   -38.004 1.00 30.86  ? 197 ALA D O   1 
ATOM 7922  C CB  . ALA D 1 197 ? -11.275 4.153   -40.321 1.00 27.28  ? 197 ALA D CB  1 
ATOM 7923  N N   . PHE D 1 198 ? -11.561 5.530   -37.353 1.00 26.17  ? 198 PHE D N   1 
ATOM 7924  C CA  . PHE D 1 198 ? -11.869 5.400   -35.929 1.00 37.48  ? 198 PHE D CA  1 
ATOM 7925  C C   . PHE D 1 198 ? -13.040 6.291   -35.525 1.00 32.99  ? 198 PHE D C   1 
ATOM 7926  O O   . PHE D 1 198 ? -13.945 5.846   -34.809 1.00 29.21  ? 198 PHE D O   1 
ATOM 7927  C CB  . PHE D 1 198 ? -10.641 5.739   -35.094 1.00 29.64  ? 198 PHE D CB  1 
ATOM 7928  C CG  . PHE D 1 198 ? -9.716  4.593   -34.904 1.00 27.62  ? 198 PHE D CG  1 
ATOM 7929  C CD1 . PHE D 1 198 ? -10.127 3.469   -34.207 1.00 29.79  ? 198 PHE D CD1 1 
ATOM 7930  C CD2 . PHE D 1 198 ? -8.417  4.638   -35.407 1.00 30.38  ? 198 PHE D CD2 1 
ATOM 7931  C CE1 . PHE D 1 198 ? -9.278  2.405   -34.021 1.00 27.33  ? 198 PHE D CE1 1 
ATOM 7932  C CE2 . PHE D 1 198 ? -7.555  3.572   -35.221 1.00 29.22  ? 198 PHE D CE2 1 
ATOM 7933  C CZ  . PHE D 1 198 ? -7.987  2.455   -34.520 1.00 31.19  ? 198 PHE D CZ  1 
ATOM 7934  N N   . ILE D 1 199 ? -13.019 7.555   -35.969 1.00 31.78  ? 199 ILE D N   1 
ATOM 7935  C CA  . ILE D 1 199 ? -14.134 8.475   -35.766 1.00 31.96  ? 199 ILE D CA  1 
ATOM 7936  C C   . ILE D 1 199 ? -15.447 7.815   -36.170 1.00 38.31  ? 199 ILE D C   1 
ATOM 7937  O O   . ILE D 1 199 ? -16.418 7.790   -35.394 1.00 31.69  ? 199 ILE D O   1 
ATOM 7938  C CB  . ILE D 1 199 ? -13.870 9.766   -36.560 1.00 33.53  ? 199 ILE D CB  1 
ATOM 7939  C CG1 . ILE D 1 199 ? -12.604 10.461  -36.041 1.00 37.35  ? 199 ILE D CG1 1 
ATOM 7940  C CG2 . ILE D 1 199 ? -15.058 10.689  -36.534 1.00 29.91  ? 199 ILE D CG2 1 
ATOM 7941  C CD1 . ILE D 1 199 ? -12.285 11.762  -36.750 1.00 33.88  ? 199 ILE D CD1 1 
ATOM 7942  N N   . LYS D 1 200 ? -15.480 7.224   -37.374 1.00 32.26  ? 200 LYS D N   1 
ATOM 7943  C CA  . LYS D 1 200 ? -16.694 6.556   -37.830 1.00 31.57  ? 200 LYS D CA  1 
ATOM 7944  C C   . LYS D 1 200 ? -17.013 5.328   -36.973 1.00 33.22  ? 200 LYS D C   1 
ATOM 7945  O O   . LYS D 1 200 ? -18.159 5.132   -36.561 1.00 33.16  ? 200 LYS D O   1 
ATOM 7946  C CB  . LYS D 1 200 ? -16.560 6.189   -39.302 1.00 31.77  ? 200 LYS D CB  1 
ATOM 7947  C CG  . LYS D 1 200 ? -17.598 5.178   -39.769 1.00 31.62  ? 200 LYS D CG  1 
ATOM 7948  C CD  . LYS D 1 200 ? -18.980 5.804   -39.903 1.00 34.19  ? 200 LYS D CD  1 
ATOM 7949  C CE  . LYS D 1 200 ? -20.036 4.725   -39.895 1.00 36.30  ? 200 LYS D CE  1 
ATOM 7950  N NZ  . LYS D 1 200 ? -21.398 5.288   -39.931 1.00 32.67  ? 200 LYS D NZ  1 
ATOM 7951  N N   . MET D 1 201 ? -16.006 4.501   -36.681 1.00 28.55  ? 201 MET D N   1 
ATOM 7952  C CA  . MET D 1 201 ? -16.215 3.271   -35.920 1.00 36.02  ? 201 MET D CA  1 
ATOM 7953  C C   . MET D 1 201 ? -16.701 3.546   -34.495 1.00 39.17  ? 201 MET D C   1 
ATOM 7954  O O   . MET D 1 201 ? -17.403 2.713   -33.904 1.00 35.34  ? 201 MET D O   1 
ATOM 7955  C CB  . MET D 1 201 ? -14.912 2.465   -35.912 1.00 33.26  ? 201 MET D CB  1 
ATOM 7956  C CG  . MET D 1 201 ? -14.965 1.118   -35.195 1.00 37.73  ? 201 MET D CG  1 
ATOM 7957  S SD  . MET D 1 201 ? -13.337 0.342   -35.073 1.00 46.97  ? 201 MET D SD  1 
ATOM 7958  C CE  . MET D 1 201 ? -13.721 -1.336  -35.453 1.00 53.41  ? 201 MET D CE  1 
ATOM 7959  N N   . GLU D 1 202 ? -16.353 4.706   -33.935 1.00 37.99  ? 202 GLU D N   1 
ATOM 7960  C CA  . GLU D 1 202 ? -16.684 5.059   -32.563 1.00 35.66  ? 202 GLU D CA  1 
ATOM 7961  C C   . GLU D 1 202 ? -17.951 5.897   -32.460 1.00 31.73  ? 202 GLU D C   1 
ATOM 7962  O O   . GLU D 1 202 ? -18.245 6.418   -31.379 1.00 36.01  ? 202 GLU D O   1 
ATOM 7963  C CB  . GLU D 1 202 ? -15.506 5.790   -31.918 1.00 37.29  ? 202 GLU D CB  1 
ATOM 7964  C CG  . GLU D 1 202 ? -14.309 4.882   -31.667 1.00 35.22  ? 202 GLU D CG  1 
ATOM 7965  C CD  . GLU D 1 202 ? -13.054 5.648   -31.286 1.00 29.30  ? 202 GLU D CD  1 
ATOM 7966  O OE1 . GLU D 1 202 ? -11.966 5.037   -31.294 1.00 29.53  ? 202 GLU D OE1 1 
ATOM 7967  O OE2 . GLU D 1 202 ? -13.158 6.861   -30.989 1.00 37.89  ? 202 GLU D OE2 1 
ATOM 7968  N N   . GLY D 1 203 ? -18.708 6.019   -33.546 1.00 25.40  ? 203 GLY D N   1 
ATOM 7969  C CA  . GLY D 1 203 ? -19.933 6.783   -33.551 1.00 26.37  ? 203 GLY D CA  1 
ATOM 7970  C C   . GLY D 1 203 ? -19.758 8.279   -33.489 1.00 31.12  ? 203 GLY D C   1 
ATOM 7971  O O   . GLY D 1 203 ? -20.746 8.994   -33.337 1.00 33.29  ? 203 GLY D O   1 
ATOM 7972  N N   . VAL D 1 204 ? -18.529 8.782   -33.621 1.00 35.22  ? 204 VAL D N   1 
ATOM 7973  C CA  . VAL D 1 204 ? -18.305 10.220  -33.505 1.00 38.39  ? 204 VAL D CA  1 
ATOM 7974  C C   . VAL D 1 204 ? -19.056 10.987  -34.591 1.00 35.55  ? 204 VAL D C   1 
ATOM 7975  O O   . VAL D 1 204 ? -19.676 12.017  -34.310 1.00 38.99  ? 204 VAL D O   1 
ATOM 7976  C CB  . VAL D 1 204 ? -16.800 10.524  -33.518 1.00 29.20  ? 204 VAL D CB  1 
ATOM 7977  C CG1 . VAL D 1 204 ? -16.555 12.029  -33.369 1.00 31.57  ? 204 VAL D CG1 1 
ATOM 7978  C CG2 . VAL D 1 204 ? -16.095 9.720   -32.438 1.00 26.59  ? 204 VAL D CG2 1 
ATOM 7979  N N   . SER D 1 205 ? -19.027 10.512  -35.836 1.00 37.71  ? 205 SER D N   1 
ATOM 7980  C CA  . SER D 1 205 ? -19.826 11.130  -36.894 1.00 38.13  ? 205 SER D CA  1 
ATOM 7981  C C   . SER D 1 205 ? -19.867 10.216  -38.116 1.00 37.83  ? 205 SER D C   1 
ATOM 7982  O O   . SER D 1 205 ? -19.180 9.197   -38.184 1.00 38.07  ? 205 SER D O   1 
ATOM 7983  C CB  . SER D 1 205 ? -19.288 12.517  -37.283 1.00 37.62  ? 205 SER D CB  1 
ATOM 7984  O OG  . SER D 1 205 ? -20.058 13.093  -38.329 1.00 39.11  ? 205 SER D OG  1 
ATOM 7985  N N   . ASP D 1 206 ? -20.693 10.597  -39.085 1.00 34.46  ? 206 ASP D N   1 
ATOM 7986  C CA  . ASP D 1 206 ? -20.966 9.808   -40.274 1.00 38.13  ? 206 ASP D CA  1 
ATOM 7987  C C   . ASP D 1 206 ? -19.843 9.964   -41.321 1.00 46.19  ? 206 ASP D C   1 
ATOM 7988  O O   . ASP D 1 206 ? -19.014 10.877  -41.255 1.00 44.44  ? 206 ASP D O   1 
ATOM 7989  C CB  . ASP D 1 206 ? -22.335 10.212  -40.828 1.00 40.13  ? 206 ASP D CB  1 
ATOM 7990  C CG  . ASP D 1 206 ? -22.362 11.646  -41.350 1.00 45.44  ? 206 ASP D CG  1 
ATOM 7991  O OD1 . ASP D 1 206 ? -21.503 12.453  -40.942 1.00 55.39  ? 206 ASP D OD1 1 
ATOM 7992  O OD2 . ASP D 1 206 ? -23.243 11.974  -42.172 1.00 47.57  ? 206 ASP D OD2 1 
ATOM 7993  N N   . ILE D 1 207 ? -19.837 9.064   -42.316 1.00 45.96  ? 207 ILE D N   1 
ATOM 7994  C CA  . ILE D 1 207 ? -18.786 9.017   -43.341 1.00 44.88  ? 207 ILE D CA  1 
ATOM 7995  C C   . ILE D 1 207 ? -18.739 10.314  -44.152 1.00 46.26  ? 207 ILE D C   1 
ATOM 7996  O O   . ILE D 1 207 ? -17.656 10.852  -44.422 1.00 44.81  ? 207 ILE D O   1 
ATOM 7997  C CB  . ILE D 1 207 ? -18.989 7.780   -44.247 1.00 34.45  ? 207 ILE D CB  1 
ATOM 7998  C CG1 . ILE D 1 207 ? -18.373 6.534   -43.606 1.00 35.96  ? 207 ILE D CG1 1 
ATOM 7999  C CG2 . ILE D 1 207 ? -18.402 8.006   -45.629 1.00 42.59  ? 207 ILE D CG2 1 
ATOM 8000  C CD1 . ILE D 1 207 ? -19.151 5.283   -43.875 1.00 36.60  ? 207 ILE D CD1 1 
ATOM 8001  N N   . ALA D 1 208 ? -19.897 10.842  -44.557 1.00 50.31  ? 208 ALA D N   1 
ATOM 8002  C CA  . ALA D 1 208 ? -19.880 12.080  -45.335 1.00 45.75  ? 208 ALA D CA  1 
ATOM 8003  C C   . ALA D 1 208 ? -19.459 13.276  -44.482 1.00 44.09  ? 208 ALA D C   1 
ATOM 8004  O O   . ALA D 1 208 ? -18.599 14.056  -44.905 1.00 38.94  ? 208 ALA D O   1 
ATOM 8005  C CB  . ALA D 1 208 ? -21.245 12.328  -45.983 1.00 43.45  ? 208 ALA D CB  1 
ATOM 8006  N N   . GLY D 1 209 ? -20.012 13.409  -43.269 1.00 38.59  ? 209 GLY D N   1 
ATOM 8007  C CA  . GLY D 1 209 ? -19.740 14.590  -42.452 1.00 39.37  ? 209 GLY D CA  1 
ATOM 8008  C C   . GLY D 1 209 ? -18.284 14.735  -42.047 1.00 37.86  ? 209 GLY D C   1 
ATOM 8009  O O   . GLY D 1 209 ? -17.772 15.851  -41.931 1.00 38.20  ? 209 GLY D O   1 
ATOM 8010  N N   . ILE D 1 210 ? -17.604 13.607  -41.808 1.00 34.34  ? 210 ILE D N   1 
ATOM 8011  C CA  . ILE D 1 210 ? -16.153 13.614  -41.609 1.00 34.45  ? 210 ILE D CA  1 
ATOM 8012  C C   . ILE D 1 210 ? -15.438 14.146  -42.851 1.00 40.84  ? 210 ILE D C   1 
ATOM 8013  O O   . ILE D 1 210 ? -14.540 14.992  -42.751 1.00 42.04  ? 210 ILE D O   1 
ATOM 8014  C CB  . ILE D 1 210 ? -15.657 12.202  -41.248 1.00 31.46  ? 210 ILE D CB  1 
ATOM 8015  C CG1 . ILE D 1 210 ? -16.270 11.723  -39.934 1.00 35.07  ? 210 ILE D CG1 1 
ATOM 8016  C CG2 . ILE D 1 210 ? -14.138 12.170  -41.159 1.00 27.88  ? 210 ILE D CG2 1 
ATOM 8017  C CD1 . ILE D 1 210 ? -16.216 10.218  -39.747 1.00 34.30  ? 210 ILE D CD1 1 
ATOM 8018  N N   . ASP D 1 211 ? -15.810 13.651  -44.041 1.00 37.65  ? 211 ASP D N   1 
ATOM 8019  C CA  . ASP D 1 211 ? -15.094 14.078  -45.242 1.00 47.17  ? 211 ASP D CA  1 
ATOM 8020  C C   . ASP D 1 211 ? -15.381 15.546  -45.564 1.00 39.96  ? 211 ASP D C   1 
ATOM 8021  O O   . ASP D 1 211 ? -14.482 16.279  -45.995 1.00 38.89  ? 211 ASP D O   1 
ATOM 8022  C CB  . ASP D 1 211 ? -15.426 13.163  -46.426 1.00 41.44  ? 211 ASP D CB  1 
ATOM 8023  C CG  . ASP D 1 211 ? -14.603 11.881  -46.425 1.00 40.86  ? 211 ASP D CG  1 
ATOM 8024  O OD1 . ASP D 1 211 ? -13.689 11.742  -45.571 1.00 39.82  ? 211 ASP D OD1 1 
ATOM 8025  O OD2 . ASP D 1 211 ? -14.895 11.004  -47.263 1.00 40.07  ? 211 ASP D OD2 1 
ATOM 8026  N N   . THR D 1 212 ? -16.613 16.012  -45.323 1.00 37.42  ? 212 THR D N   1 
ATOM 8027  C CA  . THR D 1 212 ? -16.878 17.423  -45.583 1.00 44.41  ? 212 THR D CA  1 
ATOM 8028  C C   . THR D 1 212 ? -16.319 18.304  -44.480 1.00 42.69  ? 212 THR D C   1 
ATOM 8029  O O   . THR D 1 212 ? -16.086 19.496  -44.708 1.00 39.60  ? 212 THR D O   1 
ATOM 8030  C CB  . THR D 1 212 ? -18.367 17.701  -45.763 1.00 45.74  ? 212 THR D CB  1 
ATOM 8031  O OG1 . THR D 1 212 ? -18.974 17.845  -44.483 1.00 49.01  ? 212 THR D OG1 1 
ATOM 8032  C CG2 . THR D 1 212 ? -19.054 16.598  -46.546 1.00 50.78  ? 212 THR D CG2 1 
ATOM 8033  N N   . ALA D 1 213 ? -16.080 17.742  -43.289 1.00 44.40  ? 213 ALA D N   1 
ATOM 8034  C CA  . ALA D 1 213 ? -15.474 18.528  -42.216 1.00 42.22  ? 213 ALA D CA  1 
ATOM 8035  C C   . ALA D 1 213 ? -13.978 18.688  -42.444 1.00 37.42  ? 213 ALA D C   1 
ATOM 8036  O O   . ALA D 1 213 ? -13.405 19.733  -42.123 1.00 40.55  ? 213 ALA D O   1 
ATOM 8037  C CB  . ALA D 1 213 ? -15.758 17.895  -40.845 1.00 32.69  ? 213 ALA D CB  1 
ATOM 8038  N N   . MET D 1 214 ? -13.328 17.674  -43.015 1.00 34.46  ? 214 MET D N   1 
ATOM 8039  C CA  . MET D 1 214 ? -11.904 17.798  -43.291 1.00 40.16  ? 214 MET D CA  1 
ATOM 8040  C C   . MET D 1 214 ? -11.614 18.654  -44.519 1.00 39.96  ? 214 MET D C   1 
ATOM 8041  O O   . MET D 1 214 ? -10.566 19.296  -44.562 1.00 43.73  ? 214 MET D O   1 
ATOM 8042  C CB  . MET D 1 214 ? -11.273 16.419  -43.437 1.00 38.31  ? 214 MET D CB  1 
ATOM 8043  C CG  . MET D 1 214 ? -11.027 15.742  -42.105 1.00 34.97  ? 214 MET D CG  1 
ATOM 8044  S SD  . MET D 1 214 ? -10.364 16.891  -40.878 1.00 42.72  ? 214 MET D SD  1 
ATOM 8045  C CE  . MET D 1 214 ? -8.625  16.981  -41.321 1.00 29.29  ? 214 MET D CE  1 
ATOM 8046  N N   . LYS D 1 215 ? -12.503 18.699  -45.512 1.00 40.20  ? 215 LYS D N   1 
ATOM 8047  C CA  . LYS D 1 215 ? -12.257 19.605  -46.630 1.00 48.61  ? 215 LYS D CA  1 
ATOM 8048  C C   . LYS D 1 215 ? -12.761 21.013  -46.358 1.00 44.09  ? 215 LYS D C   1 
ATOM 8049  O O   . LYS D 1 215 ? -12.199 21.969  -46.900 1.00 49.32  ? 215 LYS D O   1 
ATOM 8050  C CB  . LYS D 1 215 ? -12.875 19.081  -47.943 1.00 42.50  ? 215 LYS D CB  1 
ATOM 8051  C CG  . LYS D 1 215 ? -14.351 18.720  -47.903 1.00 48.73  ? 215 LYS D CG  1 
ATOM 8052  C CD  . LYS D 1 215 ? -14.832 18.108  -49.218 1.00 49.16  ? 215 LYS D CD  1 
ATOM 8053  C CE  . LYS D 1 215 ? -15.915 17.060  -48.975 1.00 51.52  ? 215 LYS D CE  1 
ATOM 8054  N NZ  . LYS D 1 215 ? -15.421 15.678  -49.270 1.00 52.76  ? 215 LYS D NZ  1 
ATOM 8055  N N   . LEU D 1 216 ? -13.778 21.174  -45.514 1.00 39.84  ? 216 LEU D N   1 
ATOM 8056  C CA  . LEU D 1 216 ? -14.226 22.522  -45.185 1.00 44.71  ? 216 LEU D CA  1 
ATOM 8057  C C   . LEU D 1 216 ? -13.478 23.095  -43.990 1.00 45.23  ? 216 LEU D C   1 
ATOM 8058  O O   . LEU D 1 216 ? -13.497 24.312  -43.777 1.00 43.80  ? 216 LEU D O   1 
ATOM 8059  C CB  . LEU D 1 216 ? -15.729 22.542  -44.911 1.00 40.89  ? 216 LEU D CB  1 
ATOM 8060  C CG  . LEU D 1 216 ? -16.624 22.428  -46.148 1.00 39.72  ? 216 LEU D CG  1 
ATOM 8061  C CD1 . LEU D 1 216 ? -18.090 22.559  -45.773 1.00 34.92  ? 216 LEU D CD1 1 
ATOM 8062  C CD2 . LEU D 1 216 ? -16.230 23.453  -47.225 1.00 43.84  ? 216 LEU D CD2 1 
ATOM 8063  N N   . GLY D 1 217 ? -12.816 22.241  -43.204 1.00 45.00  ? 217 GLY D N   1 
ATOM 8064  C CA  . GLY D 1 217 ? -12.100 22.727  -42.040 1.00 40.26  ? 217 GLY D CA  1 
ATOM 8065  C C   . GLY D 1 217 ? -10.620 22.893  -42.276 1.00 38.99  ? 217 GLY D C   1 
ATOM 8066  O O   . GLY D 1 217 ? -10.032 23.895  -41.857 1.00 46.63  ? 217 GLY D O   1 
ATOM 8067  N N   . ALA D 1 218 ? -9.995  21.936  -42.944 1.00 41.72  ? 218 ALA D N   1 
ATOM 8068  C CA  . ALA D 1 218 ? -8.584  22.045  -43.254 1.00 41.07  ? 218 ALA D CA  1 
ATOM 8069  C C   . ALA D 1 218 ? -8.324  22.524  -44.679 1.00 42.78  ? 218 ALA D C   1 
ATOM 8070  O O   . ALA D 1 218 ? -7.163  22.539  -45.102 1.00 40.20  ? 218 ALA D O   1 
ATOM 8071  C CB  . ALA D 1 218 ? -7.893  20.698  -43.001 1.00 34.84  ? 218 ALA D CB  1 
ATOM 8072  N N   . ASN D 1 219 ? -9.367  22.935  -45.418 1.00 47.79  ? 219 ASN D N   1 
ATOM 8073  C CA  . ASN D 1 219 ? -9.279  23.239  -46.855 1.00 50.00  ? 219 ASN D CA  1 
ATOM 8074  C C   . ASN D 1 219 ? -8.528  22.137  -47.598 1.00 48.55  ? 219 ASN D C   1 
ATOM 8075  O O   . ASN D 1 219 ? -7.640  22.394  -48.415 1.00 49.06  ? 219 ASN D O   1 
ATOM 8076  C CB  . ASN D 1 219 ? -8.644  24.612  -47.109 1.00 47.80  ? 219 ASN D CB  1 
ATOM 8077  C CG  . ASN D 1 219 ? -8.890  25.122  -48.535 1.00 61.30  ? 219 ASN D CG  1 
ATOM 8078  O OD1 . ASN D 1 219 ? -9.941  24.857  -49.133 1.00 65.77  ? 219 ASN D OD1 1 
ATOM 8079  N ND2 . ASN D 1 219 ? -7.902  25.827  -49.095 1.00 63.05  ? 219 ASN D ND2 1 
ATOM 8080  N N   . HIS D 1 220 ? -8.877  20.901  -47.291 1.00 45.09  ? 220 HIS D N   1 
ATOM 8081  C CA  . HIS D 1 220 ? -8.235  19.786  -47.969 1.00 52.12  ? 220 HIS D CA  1 
ATOM 8082  C C   . HIS D 1 220 ? -8.973  19.455  -49.264 1.00 43.21  ? 220 HIS D C   1 
ATOM 8083  O O   . HIS D 1 220 ? -10.193 19.626  -49.348 1.00 39.59  ? 220 HIS D O   1 
ATOM 8084  C CB  . HIS D 1 220 ? -8.187  18.566  -47.049 1.00 39.85  ? 220 HIS D CB  1 
ATOM 8085  C CG  . HIS D 1 220 ? -7.129  18.667  -45.999 1.00 44.16  ? 220 HIS D CG  1 
ATOM 8086  N ND1 . HIS D 1 220 ? -6.807  17.633  -45.149 1.00 45.70  ? 220 HIS D ND1 1 
ATOM 8087  C CD2 . HIS D 1 220 ? -6.310  19.694  -45.669 1.00 41.73  ? 220 HIS D CD2 1 
ATOM 8088  C CE1 . HIS D 1 220 ? -5.832  18.019  -44.343 1.00 42.75  ? 220 HIS D CE1 1 
ATOM 8089  N NE2 . HIS D 1 220 ? -5.513  19.266  -44.637 1.00 46.07  ? 220 HIS D NE2 1 
ATOM 8090  N N   . PRO D 1 221 ? -8.267  19.021  -50.313 1.00 47.88  ? 221 PRO D N   1 
ATOM 8091  C CA  . PRO D 1 221 ? -8.968  18.707  -51.570 1.00 47.73  ? 221 PRO D CA  1 
ATOM 8092  C C   . PRO D 1 221 ? -9.991  17.601  -51.410 1.00 44.40  ? 221 PRO D C   1 
ATOM 8093  O O   . PRO D 1 221 ? -11.148 17.802  -51.791 1.00 41.51  ? 221 PRO D O   1 
ATOM 8094  C CB  . PRO D 1 221 ? -7.835  18.305  -52.521 1.00 40.29  ? 221 PRO D CB  1 
ATOM 8095  C CG  . PRO D 1 221 ? -6.715  17.877  -51.612 1.00 45.61  ? 221 PRO D CG  1 
ATOM 8096  C CD  . PRO D 1 221 ? -6.821  18.762  -50.405 1.00 48.62  ? 221 PRO D CD  1 
ATOM 8097  N N   . MET D 1 222 ? -9.624  16.461  -50.824 1.00 49.02  ? 222 MET D N   1 
ATOM 8098  C CA  . MET D 1 222 ? -10.568 15.373  -50.614 1.00 43.71  ? 222 MET D CA  1 
ATOM 8099  C C   . MET D 1 222 ? -10.634 15.045  -49.127 1.00 45.69  ? 222 MET D C   1 
ATOM 8100  O O   . MET D 1 222 ? -9.717  15.361  -48.366 1.00 46.93  ? 222 MET D O   1 
ATOM 8101  C CB  . MET D 1 222 ? -10.179 14.131  -51.423 1.00 41.84  ? 222 MET D CB  1 
ATOM 8102  C CG  . MET D 1 222 ? -10.277 14.317  -52.929 1.00 56.51  ? 222 MET D CG  1 
ATOM 8103  S SD  . MET D 1 222 ? -9.546  12.937  -53.828 1.00 68.53  ? 222 MET D SD  1 
ATOM 8104  C CE  . MET D 1 222 ? -10.498 11.565  -53.194 1.00 44.61  ? 222 MET D CE  1 
ATOM 8105  N N   . GLY D 1 223 ? -11.733 14.418  -48.713 1.00 47.65  ? 223 GLY D N   1 
ATOM 8106  C CA  . GLY D 1 223 ? -11.854 13.904  -47.369 1.00 37.42  ? 223 GLY D CA  1 
ATOM 8107  C C   . GLY D 1 223 ? -11.023 12.652  -47.158 1.00 35.56  ? 223 GLY D C   1 
ATOM 8108  O O   . GLY D 1 223 ? -10.760 11.892  -48.093 1.00 37.35  ? 223 GLY D O   1 
ATOM 8109  N N   . PRO D 1 224 ? -10.601 12.408  -45.913 1.00 42.68  ? 224 PRO D N   1 
ATOM 8110  C CA  . PRO D 1 224 ? -9.733  11.242  -45.657 1.00 35.62  ? 224 PRO D CA  1 
ATOM 8111  C C   . PRO D 1 224 ? -10.383 9.923   -46.025 1.00 33.57  ? 224 PRO D C   1 
ATOM 8112  O O   . PRO D 1 224 ? -9.689  9.010   -46.478 1.00 32.04  ? 224 PRO D O   1 
ATOM 8113  C CB  . PRO D 1 224 ? -9.435  11.341  -44.150 1.00 36.76  ? 224 PRO D CB  1 
ATOM 8114  C CG  . PRO D 1 224 ? -10.519 12.234  -43.581 1.00 38.95  ? 224 PRO D CG  1 
ATOM 8115  C CD  . PRO D 1 224 ? -10.923 13.167  -44.689 1.00 42.58  ? 224 PRO D CD  1 
ATOM 8116  N N   . LEU D 1 225 ? -11.699 9.793   -45.852 1.00 33.71  ? 225 LEU D N   1 
ATOM 8117  C CA  . LEU D 1 225 ? -12.369 8.554   -46.242 1.00 37.89  ? 225 LEU D CA  1 
ATOM 8118  C C   . LEU D 1 225 ? -12.459 8.439   -47.761 1.00 40.20  ? 225 LEU D C   1 
ATOM 8119  O O   . LEU D 1 225 ? -12.130 7.393   -48.330 1.00 45.74  ? 225 LEU D O   1 
ATOM 8120  C CB  . LEU D 1 225 ? -13.748 8.477   -45.582 1.00 37.52  ? 225 LEU D CB  1 
ATOM 8121  C CG  . LEU D 1 225 ? -13.606 8.477   -44.045 1.00 45.94  ? 225 LEU D CG  1 
ATOM 8122  C CD1 . LEU D 1 225 ? -14.944 8.414   -43.275 1.00 38.52  ? 225 LEU D CD1 1 
ATOM 8123  C CD2 . LEU D 1 225 ? -12.680 7.328   -43.595 1.00 37.05  ? 225 LEU D CD2 1 
ATOM 8124  N N   . GLU D 1 226 ? -12.932 9.507   -48.422 1.00 38.45  ? 226 GLU D N   1 
ATOM 8125  C CA  . GLU D 1 226 ? -12.851 9.676   -49.874 1.00 36.25  ? 226 GLU D CA  1 
ATOM 8126  C C   . GLU D 1 226 ? -11.486 9.272   -50.407 1.00 39.30  ? 226 GLU D C   1 
ATOM 8127  O O   . GLU D 1 226 ? -11.367 8.492   -51.362 1.00 40.89  ? 226 GLU D O   1 
ATOM 8128  C CB  . GLU D 1 226 ? -13.080 11.144  -50.210 1.00 41.72  ? 226 GLU D CB  1 
ATOM 8129  C CG  . GLU D 1 226 ? -14.308 11.510  -50.963 1.00 43.61  ? 226 GLU D CG  1 
ATOM 8130  C CD  . GLU D 1 226 ? -14.471 13.016  -50.969 1.00 51.06  ? 226 GLU D CD  1 
ATOM 8131  O OE1 . GLU D 1 226 ? -13.494 13.694  -50.580 1.00 44.39  ? 226 GLU D OE1 1 
ATOM 8132  O OE2 . GLU D 1 226 ? -15.556 13.519  -51.342 1.00 54.23  ? 226 GLU D OE2 1 
ATOM 8133  N N   . LEU D 1 227 ? -10.445 9.851   -49.809 1.00 29.72  ? 227 LEU D N   1 
ATOM 8134  C CA  . LEU D 1 227 ? -9.083  9.627   -50.251 1.00 30.42  ? 227 LEU D CA  1 
ATOM 8135  C C   . LEU D 1 227 ? -8.678  8.168   -50.088 1.00 33.19  ? 227 LEU D C   1 
ATOM 8136  O O   . LEU D 1 227 ? -7.980  7.613   -50.951 1.00 40.75  ? 227 LEU D O   1 
ATOM 8137  C CB  . LEU D 1 227 ? -8.157  10.564  -49.474 1.00 31.49  ? 227 LEU D CB  1 
ATOM 8138  C CG  . LEU D 1 227 ? -6.662  10.361  -49.670 1.00 37.18  ? 227 LEU D CG  1 
ATOM 8139  C CD1 . LEU D 1 227 ? -6.290  10.545  -51.164 1.00 34.35  ? 227 LEU D CD1 1 
ATOM 8140  C CD2 . LEU D 1 227 ? -5.905  11.334  -48.778 1.00 30.81  ? 227 LEU D CD2 1 
ATOM 8141  N N   . GLY D 1 228 ? -9.109  7.530   -49.000 1.00 36.55  ? 228 GLY D N   1 
ATOM 8142  C CA  . GLY D 1 228 ? -8.762  6.136   -48.802 1.00 35.92  ? 228 GLY D CA  1 
ATOM 8143  C C   . GLY D 1 228 ? -9.359  5.252   -49.872 1.00 34.88  ? 228 GLY D C   1 
ATOM 8144  O O   . GLY D 1 228 ? -8.702  4.342   -50.375 1.00 34.49  ? 228 GLY D O   1 
ATOM 8145  N N   . ASP D 1 229 ? -10.624 5.511   -50.223 1.00 33.95  ? 229 ASP D N   1 
ATOM 8146  C CA  . ASP D 1 229 ? -11.262 4.815   -51.333 1.00 39.22  ? 229 ASP D CA  1 
ATOM 8147  C C   . ASP D 1 229 ? -10.449 4.966   -52.613 1.00 41.61  ? 229 ASP D C   1 
ATOM 8148  O O   . ASP D 1 229 ? -10.301 4.007   -53.377 1.00 37.96  ? 229 ASP D O   1 
ATOM 8149  C CB  . ASP D 1 229 ? -12.672 5.366   -51.534 1.00 37.49  ? 229 ASP D CB  1 
ATOM 8150  C CG  . ASP D 1 229 ? -13.709 4.715   -50.623 1.00 45.14  ? 229 ASP D CG  1 
ATOM 8151  O OD1 . ASP D 1 229 ? -13.340 3.915   -49.739 1.00 41.69  ? 229 ASP D OD1 1 
ATOM 8152  O OD2 . ASP D 1 229 ? -14.910 5.002   -50.807 1.00 48.49  ? 229 ASP D OD2 1 
ATOM 8153  N N   . PHE D 1 230 ? -9.893  6.159   -52.835 1.00 41.75  ? 230 PHE D N   1 
ATOM 8154  C CA  . PHE D 1 230 ? -9.097  6.462   -54.014 1.00 38.13  ? 230 PHE D CA  1 
ATOM 8155  C C   . PHE D 1 230 ? -7.755  5.736   -54.003 1.00 39.54  ? 230 PHE D C   1 
ATOM 8156  O O   . PHE D 1 230 ? -7.377  5.112   -55.002 1.00 38.12  ? 230 PHE D O   1 
ATOM 8157  C CB  . PHE D 1 230 ? -8.877  7.971   -54.105 1.00 39.58  ? 230 PHE D CB  1 
ATOM 8158  C CG  . PHE D 1 230 ? -8.436  8.426   -55.467 1.00 51.30  ? 230 PHE D CG  1 
ATOM 8159  C CD1 . PHE D 1 230 ? -9.334  8.454   -56.520 1.00 45.66  ? 230 PHE D CD1 1 
ATOM 8160  C CD2 . PHE D 1 230 ? -7.113  8.782   -55.709 1.00 46.82  ? 230 PHE D CD2 1 
ATOM 8161  C CE1 . PHE D 1 230 ? -8.931  8.849   -57.772 1.00 43.84  ? 230 PHE D CE1 1 
ATOM 8162  C CE2 . PHE D 1 230 ? -6.712  9.172   -56.964 1.00 39.39  ? 230 PHE D CE2 1 
ATOM 8163  C CZ  . PHE D 1 230 ? -7.622  9.211   -57.989 1.00 42.85  ? 230 PHE D CZ  1 
ATOM 8164  N N   . ILE D 1 231 ? -7.008  5.841   -52.905 1.00 41.87  ? 231 ILE D N   1 
ATOM 8165  C CA  . ILE D 1 231 ? -5.741  5.130   -52.796 1.00 39.76  ? 231 ILE D CA  1 
ATOM 8166  C C   . ILE D 1 231 ? -5.954  3.621   -52.869 1.00 40.00  ? 231 ILE D C   1 
ATOM 8167  O O   . ILE D 1 231 ? -5.111  2.907   -53.417 1.00 40.01  ? 231 ILE D O   1 
ATOM 8168  C CB  . ILE D 1 231 ? -5.028  5.534   -51.488 1.00 41.69  ? 231 ILE D CB  1 
ATOM 8169  C CG1 . ILE D 1 231 ? -4.857  7.060   -51.415 1.00 42.37  ? 231 ILE D CG1 1 
ATOM 8170  C CG2 . ILE D 1 231 ? -3.682  4.798   -51.345 1.00 42.38  ? 231 ILE D CG2 1 
ATOM 8171  C CD1 . ILE D 1 231 ? -4.212  7.584   -50.123 1.00 28.58  ? 231 ILE D CD1 1 
ATOM 8172  N N   . GLY D 1 232 ? -7.080  3.115   -52.352 1.00 35.50  ? 232 GLY D N   1 
ATOM 8173  C CA  . GLY D 1 232 ? -7.273  1.693   -52.120 1.00 36.91  ? 232 GLY D CA  1 
ATOM 8174  C C   . GLY D 1 232 ? -7.070  1.324   -50.661 1.00 35.42  ? 232 GLY D C   1 
ATOM 8175  O O   . GLY D 1 232 ? -5.948  1.397   -50.152 1.00 35.14  ? 232 GLY D O   1 
ATOM 8176  N N   . LEU D 1 233 ? -8.150  0.946   -49.967 1.00 34.11  ? 233 LEU D N   1 
ATOM 8177  C CA  . LEU D 1 233 ? -8.052  0.658   -48.542 1.00 33.31  ? 233 LEU D CA  1 
ATOM 8178  C C   . LEU D 1 233 ? -7.112  -0.510  -48.253 1.00 33.09  ? 233 LEU D C   1 
ATOM 8179  O O   . LEU D 1 233 ? -6.551  -0.582  -47.158 1.00 33.76  ? 233 LEU D O   1 
ATOM 8180  C CB  . LEU D 1 233 ? -9.447  0.393   -47.966 1.00 39.09  ? 233 LEU D CB  1 
ATOM 8181  C CG  . LEU D 1 233 ? -10.426 1.585   -47.919 1.00 38.07  ? 233 LEU D CG  1 
ATOM 8182  C CD1 . LEU D 1 233 ? -11.794 1.092   -47.471 1.00 29.75  ? 233 LEU D CD1 1 
ATOM 8183  C CD2 . LEU D 1 233 ? -9.939  2.763   -47.018 1.00 29.09  ? 233 LEU D CD2 1 
ATOM 8184  N N   . ASP D 1 234 ? -6.912  -1.418  -49.211 1.00 35.38  ? 234 ASP D N   1 
ATOM 8185  C CA  . ASP D 1 234 ? -5.904  -2.456  -49.037 1.00 31.51  ? 234 ASP D CA  1 
ATOM 8186  C C   . ASP D 1 234 ? -4.512  -1.848  -48.929 1.00 36.02  ? 234 ASP D C   1 
ATOM 8187  O O   . ASP D 1 234 ? -3.660  -2.366  -48.193 1.00 37.12  ? 234 ASP D O   1 
ATOM 8188  C CB  . ASP D 1 234 ? -6.005  -3.493  -50.177 1.00 47.84  ? 234 ASP D CB  1 
ATOM 8189  C CG  . ASP D 1 234 ? -5.608  -2.944  -51.606 1.00 41.18  ? 234 ASP D CG  1 
ATOM 8190  O OD1 . ASP D 1 234 ? -5.957  -1.801  -51.986 1.00 40.88  ? 234 ASP D OD1 1 
ATOM 8191  O OD2 . ASP D 1 234 ? -4.984  -3.718  -52.372 1.00 39.69  ? 234 ASP D OD2 1 
ATOM 8192  N N   . ILE D 1 235 ? -4.289  -0.718  -49.608 1.00 35.57  ? 235 ILE D N   1 
ATOM 8193  C CA  . ILE D 1 235 ? -2.999  -0.033  -49.551 1.00 31.44  ? 235 ILE D CA  1 
ATOM 8194  C C   . ILE D 1 235 ? -2.822  0.635   -48.195 1.00 34.07  ? 235 ILE D C   1 
ATOM 8195  O O   . ILE D 1 235 ? -1.828  0.399   -47.497 1.00 33.20  ? 235 ILE D O   1 
ATOM 8196  C CB  . ILE D 1 235 ? -2.884  0.984   -50.707 1.00 36.44  ? 235 ILE D CB  1 
ATOM 8197  C CG1 . ILE D 1 235 ? -3.016  0.307   -52.088 1.00 35.75  ? 235 ILE D CG1 1 
ATOM 8198  C CG2 . ILE D 1 235 ? -1.625  1.847   -50.580 1.00 25.25  ? 235 ILE D CG2 1 
ATOM 8199  C CD1 . ILE D 1 235 ? -2.070  -0.849  -52.343 1.00 35.21  ? 235 ILE D CD1 1 
ATOM 8200  N N   . CYS D 1 236 ? -3.809  1.459   -47.792 1.00 38.25  ? 236 CYS D N   1 
ATOM 8201  C CA  . CYS D 1 236 ? -3.810  2.123   -46.482 1.00 33.84  ? 236 CYS D CA  1 
ATOM 8202  C C   . CYS D 1 236 ? -3.619  1.140   -45.332 1.00 32.94  ? 236 CYS D C   1 
ATOM 8203  O O   . CYS D 1 236 ? -2.888  1.437   -44.378 1.00 30.24  ? 236 CYS D O   1 
ATOM 8204  C CB  . CYS D 1 236 ? -5.119  2.889   -46.273 1.00 36.86  ? 236 CYS D CB  1 
ATOM 8205  S SG  . CYS D 1 236 ? -5.544  4.161   -47.510 1.00 38.62  ? 236 CYS D SG  1 
ATOM 8206  N N   . LEU D 1 237 ? -4.271  -0.022  -45.400 1.00 33.31  ? 237 LEU D N   1 
ATOM 8207  C CA  . LEU D 1 237 ? -4.075  -1.035  -44.371 1.00 26.41  ? 237 LEU D CA  1 
ATOM 8208  C C   . LEU D 1 237 ? -2.653  -1.577  -44.390 1.00 28.23  ? 237 LEU D C   1 
ATOM 8209  O O   . LEU D 1 237 ? -2.077  -1.849  -43.333 1.00 38.33  ? 237 LEU D O   1 
ATOM 8210  C CB  . LEU D 1 237 ? -5.092  -2.159  -44.549 1.00 27.37  ? 237 LEU D CB  1 
ATOM 8211  C CG  . LEU D 1 237 ? -4.914  -3.446  -43.739 1.00 28.28  ? 237 LEU D CG  1 
ATOM 8212  C CD1 . LEU D 1 237 ? -5.037  -3.141  -42.264 1.00 32.62  ? 237 LEU D CD1 1 
ATOM 8213  C CD2 . LEU D 1 237 ? -5.953  -4.492  -44.154 1.00 31.40  ? 237 LEU D CD2 1 
ATOM 8214  N N   . ALA D 1 238 ? -2.055  -1.719  -45.579 1.00 37.18  ? 238 ALA D N   1 
ATOM 8215  C CA  . ALA D 1 238 ? -0.705  -2.272  -45.652 1.00 34.94  ? 238 ALA D CA  1 
ATOM 8216  C C   . ALA D 1 238 ? 0.331   -1.303  -45.086 1.00 28.18  ? 238 ALA D C   1 
ATOM 8217  O O   . ALA D 1 238 ? 1.300   -1.744  -44.453 1.00 32.42  ? 238 ALA D O   1 
ATOM 8218  C CB  . ALA D 1 238 ? -0.379  -2.676  -47.097 1.00 16.85  ? 238 ALA D CB  1 
ATOM 8219  N N   . ILE D 1 239 ? 0.149   0.006   -45.300 1.00 28.19  ? 239 ILE D N   1 
ATOM 8220  C CA  . ILE D 1 239 ? 1.060   0.998   -44.720 1.00 34.52  ? 239 ILE D CA  1 
ATOM 8221  C C   . ILE D 1 239 ? 0.963   0.989   -43.199 1.00 33.80  ? 239 ILE D C   1 
ATOM 8222  O O   . ILE D 1 239 ? 1.984   1.016   -42.499 1.00 27.25  ? 239 ILE D O   1 
ATOM 8223  C CB  . ILE D 1 239 ? 0.758   2.408   -45.265 1.00 34.22  ? 239 ILE D CB  1 
ATOM 8224  C CG1 . ILE D 1 239 ? 0.737   2.426   -46.797 1.00 32.79  ? 239 ILE D CG1 1 
ATOM 8225  C CG2 . ILE D 1 239 ? 1.696   3.454   -44.633 1.00 28.45  ? 239 ILE D CG2 1 
ATOM 8226  C CD1 . ILE D 1 239 ? 2.048   2.606   -47.408 1.00 44.52  ? 239 ILE D CD1 1 
ATOM 8227  N N   . MET D 1 240 ? -0.272  0.989   -42.671 1.00 25.28  ? 240 MET D N   1 
ATOM 8228  C CA  . MET D 1 240 ? -0.451  0.957   -41.228 1.00 30.65  ? 240 MET D CA  1 
ATOM 8229  C C   . MET D 1 240 ? 0.263   -0.244  -40.625 1.00 32.32  ? 240 MET D C   1 
ATOM 8230  O O   . MET D 1 240 ? 0.998   -0.111  -39.634 1.00 28.28  ? 240 MET D O   1 
ATOM 8231  C CB  . MET D 1 240 ? -1.938  0.924   -40.867 1.00 26.97  ? 240 MET D CB  1 
ATOM 8232  C CG  . MET D 1 240 ? -2.773  2.184   -41.158 1.00 31.15  ? 240 MET D CG  1 
ATOM 8233  S SD  . MET D 1 240 ? -2.087  3.806   -40.705 1.00 41.01  ? 240 MET D SD  1 
ATOM 8234  C CE  . MET D 1 240 ? -1.537  3.567   -39.004 1.00 28.68  ? 240 MET D CE  1 
ATOM 8235  N N   . ASP D 1 241 ? 0.082   -1.422  -41.227 1.00 25.89  ? 241 ASP D N   1 
ATOM 8236  C CA  . ASP D 1 241 ? 0.662   -2.620  -40.642 1.00 33.38  ? 241 ASP D CA  1 
ATOM 8237  C C   . ASP D 1 241 ? 2.176   -2.613  -40.766 1.00 34.30  ? 241 ASP D C   1 
ATOM 8238  O O   . ASP D 1 241 ? 2.867   -3.229  -39.945 1.00 47.55  ? 241 ASP D O   1 
ATOM 8239  C CB  . ASP D 1 241 ? 0.052   -3.864  -41.285 1.00 28.79  ? 241 ASP D CB  1 
ATOM 8240  C CG  . ASP D 1 241 ? -1.411  -4.073  -40.893 1.00 31.44  ? 241 ASP D CG  1 
ATOM 8241  O OD1 . ASP D 1 241 ? -1.905  -3.349  -40.004 1.00 36.97  ? 241 ASP D OD1 1 
ATOM 8242  O OD2 . ASP D 1 241 ? -2.057  -4.981  -41.445 1.00 33.46  ? 241 ASP D OD2 1 
ATOM 8243  N N   . VAL D 1 242 ? 2.705   -1.903  -41.761 1.00 28.45  ? 242 VAL D N   1 
ATOM 8244  C CA  . VAL D 1 242 ? 4.140   -1.694  -41.831 1.00 30.75  ? 242 VAL D CA  1 
ATOM 8245  C C   . VAL D 1 242 ? 4.573   -0.689  -40.783 1.00 28.92  ? 242 VAL D C   1 
ATOM 8246  O O   . VAL D 1 242 ? 5.564   -0.908  -40.077 1.00 33.82  ? 242 VAL D O   1 
ATOM 8247  C CB  . VAL D 1 242 ? 4.556   -1.228  -43.240 1.00 32.90  ? 242 VAL D CB  1 
ATOM 8248  C CG1 . VAL D 1 242 ? 6.016   -0.798  -43.210 1.00 29.42  ? 242 VAL D CG1 1 
ATOM 8249  C CG2 . VAL D 1 242 ? 4.327   -2.321  -44.274 1.00 27.09  ? 242 VAL D CG2 1 
ATOM 8250  N N   . LEU D 1 243 ? 3.876   0.446   -40.689 1.00 24.70  ? 243 LEU D N   1 
ATOM 8251  C CA  . LEU D 1 243 ? 4.203   1.394   -39.638 1.00 27.33  ? 243 LEU D CA  1 
ATOM 8252  C C   . LEU D 1 243 ? 4.205   0.684   -38.286 1.00 39.07  ? 243 LEU D C   1 
ATOM 8253  O O   . LEU D 1 243 ? 5.154   0.809   -37.496 1.00 33.01  ? 243 LEU D O   1 
ATOM 8254  C CB  . LEU D 1 243 ? 3.205   2.551   -39.661 1.00 34.74  ? 243 LEU D CB  1 
ATOM 8255  C CG  . LEU D 1 243 ? 3.230   3.513   -40.858 1.00 27.13  ? 243 LEU D CG  1 
ATOM 8256  C CD1 . LEU D 1 243 ? 2.010   4.462   -40.884 1.00 27.03  ? 243 LEU D CD1 1 
ATOM 8257  C CD2 . LEU D 1 243 ? 4.536   4.296   -40.883 1.00 25.96  ? 243 LEU D CD2 1 
ATOM 8258  N N   . TYR D 1 244 ? 3.185   -0.146  -38.045 1.00 34.60  ? 244 TYR D N   1 
ATOM 8259  C CA  . TYR D 1 244 ? 3.044   -0.765  -36.735 1.00 37.91  ? 244 TYR D CA  1 
ATOM 8260  C C   . TYR D 1 244 ? 4.189   -1.736  -36.458 1.00 35.49  ? 244 TYR D C   1 
ATOM 8261  O O   . TYR D 1 244 ? 4.725   -1.765  -35.340 1.00 43.15  ? 244 TYR D O   1 
ATOM 8262  C CB  . TYR D 1 244 ? 1.674   -1.448  -36.616 1.00 32.33  ? 244 TYR D CB  1 
ATOM 8263  C CG  . TYR D 1 244 ? 1.501   -2.211  -35.337 1.00 32.27  ? 244 TYR D CG  1 
ATOM 8264  C CD1 . TYR D 1 244 ? 1.732   -1.594  -34.102 1.00 36.76  ? 244 TYR D CD1 1 
ATOM 8265  C CD2 . TYR D 1 244 ? 1.150   -3.559  -35.345 1.00 32.70  ? 244 TYR D CD2 1 
ATOM 8266  C CE1 . TYR D 1 244 ? 1.598   -2.294  -32.892 1.00 30.62  ? 244 TYR D CE1 1 
ATOM 8267  C CE2 . TYR D 1 244 ? 1.001   -4.272  -34.134 1.00 47.88  ? 244 TYR D CE2 1 
ATOM 8268  C CZ  . TYR D 1 244 ? 1.230   -3.631  -32.920 1.00 31.09  ? 244 TYR D CZ  1 
ATOM 8269  O OH  . TYR D 1 244 ? 1.095   -4.341  -31.756 1.00 30.28  ? 244 TYR D OH  1 
ATOM 8270  N N   . HIS D 1 245 ? 4.615   -2.497  -37.467 1.00 29.51  ? 245 HIS D N   1 
ATOM 8271  C CA  . HIS D 1 245 ? 5.642   -3.514  -37.238 1.00 38.56  ? 245 HIS D CA  1 
ATOM 8272  C C   . HIS D 1 245 ? 7.045   -2.917  -37.180 1.00 33.68  ? 245 HIS D C   1 
ATOM 8273  O O   . HIS D 1 245 ? 7.868   -3.325  -36.355 1.00 40.12  ? 245 HIS D O   1 
ATOM 8274  C CB  . HIS D 1 245 ? 5.552   -4.581  -38.313 1.00 30.49  ? 245 HIS D CB  1 
ATOM 8275  C CG  . HIS D 1 245 ? 4.333   -5.425  -38.184 1.00 47.23  ? 245 HIS D CG  1 
ATOM 8276  N ND1 . HIS D 1 245 ? 3.512   -5.717  -39.248 1.00 43.77  ? 245 HIS D ND1 1 
ATOM 8277  C CD2 . HIS D 1 245 ? 3.768   -6.001  -37.098 1.00 53.57  ? 245 HIS D CD2 1 
ATOM 8278  C CE1 . HIS D 1 245 ? 2.502   -6.456  -38.827 1.00 42.37  ? 245 HIS D CE1 1 
ATOM 8279  N NE2 . HIS D 1 245 ? 2.636   -6.645  -37.526 1.00 60.40  ? 245 HIS D NE2 1 
ATOM 8280  N N   . GLU D 1 246 ? 7.343   -1.963  -38.057 1.00 34.98  ? 246 GLU D N   1 
ATOM 8281  C CA  . GLU D 1 246 ? 8.636   -1.287  -38.002 1.00 42.88  ? 246 GLU D CA  1 
ATOM 8282  C C   . GLU D 1 246 ? 8.847   -0.601  -36.654 1.00 36.27  ? 246 GLU D C   1 
ATOM 8283  O O   . GLU D 1 246 ? 9.931   -0.684  -36.067 1.00 38.63  ? 246 GLU D O   1 
ATOM 8284  C CB  . GLU D 1 246 ? 8.725   -0.279  -39.139 1.00 32.17  ? 246 GLU D CB  1 
ATOM 8285  C CG  . GLU D 1 246 ? 8.989   -0.924  -40.444 1.00 37.46  ? 246 GLU D CG  1 
ATOM 8286  C CD  . GLU D 1 246 ? 10.428  -1.382  -40.560 1.00 40.77  ? 246 GLU D CD  1 
ATOM 8287  O OE1 . GLU D 1 246 ? 11.313  -0.731  -39.946 1.00 45.75  ? 246 GLU D OE1 1 
ATOM 8288  O OE2 . GLU D 1 246 ? 10.675  -2.366  -41.290 1.00 38.93  ? 246 GLU D OE2 1 
ATOM 8289  N N   . THR D 1 247 ? 7.807   0.064   -36.133 1.00 40.36  ? 247 THR D N   1 
ATOM 8290  C CA  . THR D 1 247 ? 7.974   0.887   -34.944 1.00 39.08  ? 247 THR D CA  1 
ATOM 8291  C C   . THR D 1 247 ? 7.711   0.129   -33.660 1.00 28.74  ? 247 THR D C   1 
ATOM 8292  O O   . THR D 1 247 ? 8.321   0.452   -32.639 1.00 33.36  ? 247 THR D O   1 
ATOM 8293  C CB  . THR D 1 247 ? 7.046   2.107   -34.987 1.00 39.99  ? 247 THR D CB  1 
ATOM 8294  O OG1 . THR D 1 247 ? 5.680   1.677   -35.079 1.00 37.92  ? 247 THR D OG1 1 
ATOM 8295  C CG2 . THR D 1 247 ? 7.395   2.990   -36.208 1.00 35.99  ? 247 THR D CG2 1 
ATOM 8296  N N   . GLY D 1 248 ? 6.838   -0.874  -33.683 1.00 30.23  ? 248 GLY D N   1 
ATOM 8297  C CA  . GLY D 1 248 ? 6.435   -1.484  -32.431 1.00 36.52  ? 248 GLY D CA  1 
ATOM 8298  C C   . GLY D 1 248 ? 5.509   -0.612  -31.617 1.00 36.50  ? 248 GLY D C   1 
ATOM 8299  O O   . GLY D 1 248 ? 5.251   -0.909  -30.441 1.00 48.11  ? 248 GLY D O   1 
ATOM 8300  N N   . ASP D 1 249 ? 4.991   0.465   -32.221 1.00 33.99  ? 249 ASP D N   1 
ATOM 8301  C CA  . ASP D 1 249 ? 4.181   1.465   -31.533 1.00 36.25  ? 249 ASP D CA  1 
ATOM 8302  C C   . ASP D 1 249 ? 2.715   1.260   -31.893 1.00 32.51  ? 249 ASP D C   1 
ATOM 8303  O O   . ASP D 1 249 ? 2.340   1.383   -33.065 1.00 29.05  ? 249 ASP D O   1 
ATOM 8304  C CB  . ASP D 1 249 ? 4.626   2.876   -31.917 1.00 32.96  ? 249 ASP D CB  1 
ATOM 8305  C CG  . ASP D 1 249 ? 4.206   3.942   -30.893 1.00 39.99  ? 249 ASP D CG  1 
ATOM 8306  O OD1 . ASP D 1 249 ? 3.205   3.750   -30.160 1.00 38.28  ? 249 ASP D OD1 1 
ATOM 8307  O OD2 . ASP D 1 249 ? 4.890   4.989   -30.839 1.00 48.24  ? 249 ASP D OD2 1 
ATOM 8308  N N   . SER D 1 250 ? 1.886   0.975   -30.883 1.00 32.25  ? 250 SER D N   1 
ATOM 8309  C CA  . SER D 1 250 ? 0.445   0.867   -31.108 1.00 30.46  ? 250 SER D CA  1 
ATOM 8310  C C   . SER D 1 250 ? -0.167  2.168   -31.615 1.00 34.67  ? 250 SER D C   1 
ATOM 8311  O O   . SER D 1 250 ? -1.325  2.165   -32.036 1.00 28.73  ? 250 SER D O   1 
ATOM 8312  C CB  . SER D 1 250 ? -0.237  0.403   -29.827 1.00 28.55  ? 250 SER D CB  1 
ATOM 8313  O OG  . SER D 1 250 ? 0.414   -0.760  -29.348 1.00 37.50  ? 250 SER D OG  1 
ATOM 8314  N N   . LYS D 1 251 ? 0.594   3.265   -31.611 1.00 28.47  ? 251 LYS D N   1 
ATOM 8315  C CA  . LYS D 1 251 ? 0.144   4.514   -32.215 1.00 32.74  ? 251 LYS D CA  1 
ATOM 8316  C C   . LYS D 1 251 ? -0.237  4.317   -33.672 1.00 27.62  ? 251 LYS D C   1 
ATOM 8317  O O   . LYS D 1 251 ? -1.072  5.052   -34.215 1.00 31.30  ? 251 LYS D O   1 
ATOM 8318  C CB  . LYS D 1 251 ? 1.247   5.561   -32.093 1.00 31.92  ? 251 LYS D CB  1 
ATOM 8319  C CG  . LYS D 1 251 ? 1.015   6.801   -32.900 1.00 33.75  ? 251 LYS D CG  1 
ATOM 8320  C CD  . LYS D 1 251 ? 2.279   7.573   -33.018 1.00 33.73  ? 251 LYS D CD  1 
ATOM 8321  C CE  . LYS D 1 251 ? 2.025   8.926   -33.609 1.00 34.22  ? 251 LYS D CE  1 
ATOM 8322  N NZ  . LYS D 1 251 ? 3.230   9.757   -33.420 1.00 37.85  ? 251 LYS D NZ  1 
ATOM 8323  N N   . TYR D 1 252 ? 0.353   3.321   -34.319 1.00 27.55  ? 252 TYR D N   1 
ATOM 8324  C CA  . TYR D 1 252 ? 0.078   3.041   -35.716 1.00 32.22  ? 252 TYR D CA  1 
ATOM 8325  C C   . TYR D 1 252 ? -0.774  1.780   -35.890 1.00 29.96  ? 252 TYR D C   1 
ATOM 8326  O O   . TYR D 1 252 ? -0.731  1.144   -36.943 1.00 35.18  ? 252 TYR D O   1 
ATOM 8327  C CB  . TYR D 1 252 ? 1.397   2.949   -36.489 1.00 28.82  ? 252 TYR D CB  1 
ATOM 8328  C CG  . TYR D 1 252 ? 2.250   4.216   -36.394 1.00 30.83  ? 252 TYR D CG  1 
ATOM 8329  C CD1 . TYR D 1 252 ? 1.787   5.431   -36.886 1.00 33.12  ? 252 TYR D CD1 1 
ATOM 8330  C CD2 . TYR D 1 252 ? 3.503   4.203   -35.777 1.00 34.03  ? 252 TYR D CD2 1 
ATOM 8331  C CE1 . TYR D 1 252 ? 2.548   6.583   -36.794 1.00 39.46  ? 252 TYR D CE1 1 
ATOM 8332  C CE2 . TYR D 1 252 ? 4.268   5.359   -35.681 1.00 36.06  ? 252 TYR D CE2 1 
ATOM 8333  C CZ  . TYR D 1 252 ? 3.784   6.538   -36.197 1.00 41.11  ? 252 TYR D CZ  1 
ATOM 8334  O OH  . TYR D 1 252 ? 4.534   7.677   -36.109 1.00 38.42  ? 252 TYR D OH  1 
ATOM 8335  N N   . ARG D 1 253 ? -1.570  1.412   -34.881 1.00 31.87  ? 253 ARG D N   1 
ATOM 8336  C CA  . ARG D 1 253 ? -2.485  0.279   -35.019 1.00 31.50  ? 253 ARG D CA  1 
ATOM 8337  C C   . ARG D 1 253 ? -3.663  0.656   -35.919 1.00 31.05  ? 253 ARG D C   1 
ATOM 8338  O O   . ARG D 1 253 ? -4.304  1.698   -35.732 1.00 34.72  ? 253 ARG D O   1 
ATOM 8339  C CB  . ARG D 1 253 ? -2.979  -0.204  -33.658 1.00 32.01  ? 253 ARG D CB  1 
ATOM 8340  C CG  . ARG D 1 253 ? -3.961  0.730   -32.952 1.00 38.47  ? 253 ARG D CG  1 
ATOM 8341  C CD  . ARG D 1 253 ? -4.078  0.452   -31.460 1.00 31.06  ? 253 ARG D CD  1 
ATOM 8342  N NE  . ARG D 1 253 ? -5.086  1.320   -30.883 1.00 38.30  ? 253 ARG D NE  1 
ATOM 8343  C CZ  . ARG D 1 253 ? -4.821  2.468   -30.275 1.00 36.68  ? 253 ARG D CZ  1 
ATOM 8344  N NH1 . ARG D 1 253 ? -3.570  2.873   -30.143 1.00 35.29  ? 253 ARG D NH1 1 
ATOM 8345  N NH2 . ARG D 1 253 ? -5.809  3.203   -29.781 1.00 44.39  ? 253 ARG D NH2 1 
ATOM 8346  N N   . ALA D 1 254 ? -3.932  -0.202  -36.898 1.00 36.27  ? 254 ALA D N   1 
ATOM 8347  C CA  . ALA D 1 254 ? -4.939  0.042   -37.919 1.00 28.05  ? 254 ALA D CA  1 
ATOM 8348  C C   . ALA D 1 254 ? -6.343  -0.076  -37.348 1.00 31.07  ? 254 ALA D C   1 
ATOM 8349  O O   . ALA D 1 254 ? -6.651  -1.009  -36.599 1.00 37.24  ? 254 ALA D O   1 
ATOM 8350  C CB  . ALA D 1 254 ? -4.776  -0.971  -39.041 1.00 23.11  ? 254 ALA D CB  1 
ATOM 8351  N N   . CYS D 1 255 ? -7.201  0.862   -37.720 1.00 32.72  ? 255 CYS D N   1 
ATOM 8352  C CA  . CYS D 1 255 ? -8.614  0.737   -37.404 1.00 31.50  ? 255 CYS D CA  1 
ATOM 8353  C C   . CYS D 1 255 ? -9.122  -0.642  -37.803 1.00 43.06  ? 255 CYS D C   1 
ATOM 8354  O O   . CYS D 1 255 ? -8.976  -1.042  -38.974 1.00 37.54  ? 255 CYS D O   1 
ATOM 8355  C CB  . CYS D 1 255 ? -9.437  1.801   -38.106 1.00 32.83  ? 255 CYS D CB  1 
ATOM 8356  S SG  . CYS D 1 255 ? -10.989 2.063   -37.286 1.00 37.21  ? 255 CYS D SG  1 
ATOM 8357  N N   . PRO D 1 256 ? -9.665  -1.419  -36.865 1.00 43.94  ? 256 PRO D N   1 
ATOM 8358  C CA  . PRO D 1 256 ? -10.257 -2.713  -37.231 1.00 40.74  ? 256 PRO D CA  1 
ATOM 8359  C C   . PRO D 1 256 ? -11.351 -2.587  -38.284 1.00 32.85  ? 256 PRO D C   1 
ATOM 8360  O O   . PRO D 1 256 ? -11.604 -3.552  -39.019 1.00 33.92  ? 256 PRO D O   1 
ATOM 8361  C CB  . PRO D 1 256 ? -10.776 -3.233  -35.886 1.00 28.20  ? 256 PRO D CB  1 
ATOM 8362  C CG  . PRO D 1 256 ? -9.841  -2.616  -34.905 1.00 31.95  ? 256 PRO D CG  1 
ATOM 8363  C CD  . PRO D 1 256 ? -9.561  -1.244  -35.411 1.00 31.46  ? 256 PRO D CD  1 
ATOM 8364  N N   . LEU D 1 257 ? -11.987 -1.419  -38.397 1.00 24.66  ? 257 LEU D N   1 
ATOM 8365  C CA  . LEU D 1 257 ? -12.970 -1.209  -39.453 1.00 28.58  ? 257 LEU D CA  1 
ATOM 8366  C C   . LEU D 1 257 ? -12.323 -1.243  -40.843 1.00 36.84  ? 257 LEU D C   1 
ATOM 8367  O O   . LEU D 1 257 ? -12.986 -1.572  -41.831 1.00 33.97  ? 257 LEU D O   1 
ATOM 8368  C CB  . LEU D 1 257 ? -13.700 0.114   -39.224 1.00 26.77  ? 257 LEU D CB  1 
ATOM 8369  C CG  . LEU D 1 257 ? -14.775 0.507   -40.231 1.00 33.57  ? 257 LEU D CG  1 
ATOM 8370  C CD1 . LEU D 1 257 ? -15.845 -0.570  -40.325 1.00 22.82  ? 257 LEU D CD1 1 
ATOM 8371  C CD2 . LEU D 1 257 ? -15.379 1.831   -39.816 1.00 27.83  ? 257 LEU D CD2 1 
ATOM 8372  N N   . ILE D 1 258 ? -11.030 -0.914  -40.946 1.00 31.57  ? 258 ILE D N   1 
ATOM 8373  C CA  . ILE D 1 258 ? -10.368 -0.993  -42.242 1.00 30.21  ? 258 ILE D CA  1 
ATOM 8374  C C   . ILE D 1 258 ? -10.031 -2.444  -42.593 1.00 34.41  ? 258 ILE D C   1 
ATOM 8375  O O   . ILE D 1 258 ? -10.184 -2.867  -43.746 1.00 31.94  ? 258 ILE D O   1 
ATOM 8376  C CB  . ILE D 1 258 ? -9.127  -0.077  -42.265 1.00 35.49  ? 258 ILE D CB  1 
ATOM 8377  C CG1 . ILE D 1 258 ? -9.552  1.372   -42.023 1.00 30.44  ? 258 ILE D CG1 1 
ATOM 8378  C CG2 . ILE D 1 258 ? -8.374  -0.201  -43.615 1.00 33.72  ? 258 ILE D CG2 1 
ATOM 8379  C CD1 . ILE D 1 258 ? -8.450  2.411   -42.129 1.00 25.08  ? 258 ILE D CD1 1 
ATOM 8380  N N   . ARG D 1 259 ? -9.591  -3.239  -41.612 1.00 34.35  ? 259 ARG D N   1 
ATOM 8381  C CA  . ARG D 1 259 ? -9.301  -4.646  -41.898 1.00 32.75  ? 259 ARG D CA  1 
ATOM 8382  C C   . ARG D 1 259 ? -10.567 -5.412  -42.272 1.00 32.48  ? 259 ARG D C   1 
ATOM 8383  O O   . ARG D 1 259 ? -10.513 -6.353  -43.069 1.00 31.54  ? 259 ARG D O   1 
ATOM 8384  C CB  . ARG D 1 259 ? -8.612  -5.305  -40.701 1.00 27.52  ? 259 ARG D CB  1 
ATOM 8385  C CG  . ARG D 1 259 ? -7.809  -6.547  -41.047 1.00 29.99  ? 259 ARG D CG  1 
ATOM 8386  C CD  . ARG D 1 259 ? -7.013  -7.084  -39.865 1.00 35.67  ? 259 ARG D CD  1 
ATOM 8387  N NE  . ARG D 1 259 ? -6.225  -6.042  -39.225 1.00 37.12  ? 259 ARG D NE  1 
ATOM 8388  C CZ  . ARG D 1 259 ? -5.040  -5.629  -39.653 1.00 38.00  ? 259 ARG D CZ  1 
ATOM 8389  N NH1 . ARG D 1 259 ? -4.510  -6.157  -40.737 1.00 29.00  ? 259 ARG D NH1 1 
ATOM 8390  N NH2 . ARG D 1 259 ? -4.389  -4.680  -39.010 1.00 29.97  ? 259 ARG D NH2 1 
ATOM 8391  N N   . LYS D 1 260 ? -11.713 -5.033  -41.706 1.00 34.22  ? 260 LYS D N   1 
ATOM 8392  C CA  . LYS D 1 260 ? -12.950 -5.746  -41.992 1.00 28.24  ? 260 LYS D CA  1 
ATOM 8393  C C   . LYS D 1 260 ? -13.373 -5.502  -43.430 1.00 31.77  ? 260 LYS D C   1 
ATOM 8394  O O   . LYS D 1 260 ? -13.725 -6.438  -44.151 1.00 37.50  ? 260 LYS D O   1 
ATOM 8395  C CB  . LYS D 1 260 ? -14.033 -5.304  -41.006 1.00 31.72  ? 260 LYS D CB  1 
ATOM 8396  C CG  . LYS D 1 260 ? -15.389 -6.002  -41.106 1.00 35.36  ? 260 LYS D CG  1 
ATOM 8397  C CD  . LYS D 1 260 ? -16.125 -5.922  -39.749 1.00 41.41  ? 260 LYS D CD  1 
ATOM 8398  C CE  . LYS D 1 260 ? -17.596 -5.542  -39.897 1.00 58.56  ? 260 LYS D CE  1 
ATOM 8399  N NZ  . LYS D 1 260 ? -18.158 -4.870  -38.687 1.00 54.60  ? 260 LYS D NZ  1 
ATOM 8400  N N   . MET D 1 261 ? -13.300 -4.243  -43.870 1.00 37.85  ? 261 MET D N   1 
ATOM 8401  C CA  . MET D 1 261 ? -13.672 -3.894  -45.235 1.00 41.57  ? 261 MET D CA  1 
ATOM 8402  C C   . MET D 1 261 ? -12.742 -4.536  -46.251 1.00 47.69  ? 261 MET D C   1 
ATOM 8403  O O   . MET D 1 261 ? -13.189 -5.000  -47.312 1.00 39.52  ? 261 MET D O   1 
ATOM 8404  C CB  . MET D 1 261 ? -13.663 -2.378  -45.403 1.00 36.42  ? 261 MET D CB  1 
ATOM 8405  C CG  . MET D 1 261 ? -14.609 -1.672  -44.474 1.00 34.32  ? 261 MET D CG  1 
ATOM 8406  S SD  . MET D 1 261 ? -14.294 0.092   -44.343 1.00 40.21  ? 261 MET D SD  1 
ATOM 8407  C CE  . MET D 1 261 ? -15.251 0.741   -45.708 1.00 35.36  ? 261 MET D CE  1 
ATOM 8408  N N   . VAL D 1 262 ? -11.439 -4.546  -45.957 1.00 43.69  ? 262 VAL D N   1 
ATOM 8409  C CA  . VAL D 1 262 ? -10.485 -5.132  -46.885 1.00 37.65  ? 262 VAL D CA  1 
ATOM 8410  C C   . VAL D 1 262 ? -10.683 -6.645  -46.967 1.00 35.02  ? 262 VAL D C   1 
ATOM 8411  O O   . VAL D 1 262 ? -10.731 -7.210  -48.062 1.00 42.52  ? 262 VAL D O   1 
ATOM 8412  C CB  . VAL D 1 262 ? -9.052  -4.723  -46.487 1.00 39.53  ? 262 VAL D CB  1 
ATOM 8413  C CG1 . VAL D 1 262 ? -8.014  -5.512  -47.265 1.00 33.60  ? 262 VAL D CG1 1 
ATOM 8414  C CG2 . VAL D 1 262 ? -8.852  -3.209  -46.716 1.00 32.78  ? 262 VAL D CG2 1 
ATOM 8415  N N   . ARG D 1 263 ? -10.881 -7.319  -45.836 1.00 35.89  ? 263 ARG D N   1 
ATOM 8416  C CA  . ARG D 1 263 ? -11.143 -8.756  -45.911 1.00 38.39  ? 263 ARG D CA  1 
ATOM 8417  C C   . ARG D 1 263 ? -12.390 -9.052  -46.744 1.00 35.81  ? 263 ARG D C   1 
ATOM 8418  O O   . ARG D 1 263 ? -12.551 -10.162 -47.261 1.00 32.33  ? 263 ARG D O   1 
ATOM 8419  C CB  . ARG D 1 263 ? -11.297 -9.350  -44.512 1.00 35.52  ? 263 ARG D CB  1 
ATOM 8420  C CG  . ARG D 1 263 ? -10.039 -9.412  -43.664 1.00 38.12  ? 263 ARG D CG  1 
ATOM 8421  C CD  . ARG D 1 263 ? -10.460 -9.613  -42.232 1.00 35.46  ? 263 ARG D CD  1 
ATOM 8422  N NE  . ARG D 1 263 ? -9.368  -9.956  -41.336 1.00 45.65  ? 263 ARG D NE  1 
ATOM 8423  C CZ  . ARG D 1 263 ? -9.421  -9.804  -40.019 1.00 42.00  ? 263 ARG D CZ  1 
ATOM 8424  N NH1 . ARG D 1 263 ? -10.515 -9.318  -39.438 1.00 42.66  ? 263 ARG D NH1 1 
ATOM 8425  N NH2 . ARG D 1 263 ? -8.379  -10.139 -39.286 1.00 42.51  ? 263 ARG D NH2 1 
ATOM 8426  N N   . GLY D 1 264 ? -13.282 -8.076  -46.887 1.00 35.21  ? 264 GLY D N   1 
ATOM 8427  C CA  . GLY D 1 264 ? -14.491 -8.273  -47.656 1.00 42.26  ? 264 GLY D CA  1 
ATOM 8428  C C   . GLY D 1 264 ? -14.437 -7.785  -49.085 1.00 49.48  ? 264 GLY D C   1 
ATOM 8429  O O   . GLY D 1 264 ? -15.464 -7.825  -49.770 1.00 46.69  ? 264 GLY D O   1 
ATOM 8430  N N   . GLY D 1 265 ? -13.275 -7.335  -49.564 1.00 45.33  ? 265 GLY D N   1 
ATOM 8431  C CA  . GLY D 1 265 ? -13.153 -6.799  -50.902 1.00 36.44  ? 265 GLY D CA  1 
ATOM 8432  C C   . GLY D 1 265 ? -13.761 -5.430  -51.137 1.00 35.56  ? 265 GLY D C   1 
ATOM 8433  O O   . GLY D 1 265 ? -13.895 -5.031  -52.295 1.00 47.32  ? 265 GLY D O   1 
ATOM 8434  N N   . ASN D 1 266 ? -14.139 -4.695  -50.094 1.00 42.43  ? 266 ASN D N   1 
ATOM 8435  C CA  . ASN D 1 266 ? -14.588 -3.306  -50.238 1.00 36.99  ? 266 ASN D CA  1 
ATOM 8436  C C   . ASN D 1 266 ? -13.360 -2.398  -50.149 1.00 45.91  ? 266 ASN D C   1 
ATOM 8437  O O   . ASN D 1 266 ? -13.055 -1.827  -49.093 1.00 43.16  ? 266 ASN D O   1 
ATOM 8438  C CB  . ASN D 1 266 ? -15.616 -2.936  -49.171 1.00 47.24  ? 266 ASN D CB  1 
ATOM 8439  C CG  . ASN D 1 266 ? -16.793 -3.919  -49.088 1.00 43.94  ? 266 ASN D CG  1 
ATOM 8440  O OD1 . ASN D 1 266 ? -17.524 -3.945  -48.100 1.00 43.95  ? 266 ASN D OD1 1 
ATOM 8441  N ND2 . ASN D 1 266 ? -16.983 -4.714  -50.130 1.00 56.61  ? 266 ASN D ND2 1 
ATOM 8442  N N   . LEU D 1 267 ? -12.643 -2.260  -51.270 1.00 35.72  ? 267 LEU D N   1 
ATOM 8443  C CA  . LEU D 1 267 ? -11.376 -1.539  -51.323 1.00 34.84  ? 267 LEU D CA  1 
ATOM 8444  C C   . LEU D 1 267 ? -11.522 -0.071  -51.721 1.00 38.57  ? 267 LEU D C   1 
ATOM 8445  O O   . LEU D 1 267 ? -10.553 0.685   -51.610 1.00 40.85  ? 267 LEU D O   1 
ATOM 8446  C CB  . LEU D 1 267 ? -10.413 -2.241  -52.290 1.00 37.44  ? 267 LEU D CB  1 
ATOM 8447  C CG  . LEU D 1 267 ? -10.120 -3.724  -52.037 1.00 38.39  ? 267 LEU D CG  1 
ATOM 8448  C CD1 . LEU D 1 267 ? -8.920  -4.206  -52.869 1.00 22.54  ? 267 LEU D CD1 1 
ATOM 8449  C CD2 . LEU D 1 267 ? -9.903  -3.973  -50.513 1.00 38.85  ? 267 LEU D CD2 1 
ATOM 8450  N N   . GLY D 1 268 ? -12.702 0.354   -52.163 1.00 39.09  ? 268 GLY D N   1 
ATOM 8451  C CA  . GLY D 1 268 ? -12.897 1.707   -52.654 1.00 41.29  ? 268 GLY D CA  1 
ATOM 8452  C C   . GLY D 1 268 ? -13.240 1.797   -54.132 1.00 45.45  ? 268 GLY D C   1 
ATOM 8453  O O   . GLY D 1 268 ? -14.021 0.997   -54.658 1.00 39.71  ? 268 GLY D O   1 
ATOM 8454  N N   . CYS D 1 269 ? -12.636 2.777   -54.808 1.00 43.36  ? 269 CYS D N   1 
ATOM 8455  C CA  . CYS D 1 269 ? -12.947 3.072   -56.206 1.00 40.05  ? 269 CYS D CA  1 
ATOM 8456  C C   . CYS D 1 269 ? -12.677 1.886   -57.135 1.00 44.89  ? 269 CYS D C   1 
ATOM 8457  O O   . CYS D 1 269 ? -13.364 1.715   -58.150 1.00 39.45  ? 269 CYS D O   1 
ATOM 8458  C CB  . CYS D 1 269 ? -12.125 4.278   -56.652 1.00 34.55  ? 269 CYS D CB  1 
ATOM 8459  S SG  . CYS D 1 269 ? -12.765 5.824   -56.085 1.00 43.42  ? 269 CYS D SG  1 
ATOM 8460  N N   . LYS D 1 270 ? -11.682 1.070   -56.820 1.00 40.88  ? 270 LYS D N   1 
ATOM 8461  C CA  . LYS D 1 270 ? -11.302 -0.021  -57.700 1.00 34.76  ? 270 LYS D CA  1 
ATOM 8462  C C   . LYS D 1 270 ? -12.141 -1.275  -57.512 1.00 36.89  ? 270 LYS D C   1 
ATOM 8463  O O   . LYS D 1 270 ? -11.861 -2.274  -58.170 1.00 41.26  ? 270 LYS D O   1 
ATOM 8464  C CB  . LYS D 1 270 ? -9.825  -0.358  -57.492 1.00 31.73  ? 270 LYS D CB  1 
ATOM 8465  C CG  . LYS D 1 270 ? -9.492  -0.776  -56.080 1.00 44.88  ? 270 LYS D CG  1 
ATOM 8466  C CD  . LYS D 1 270 ? -8.137  -1.417  -55.989 1.00 36.41  ? 270 LYS D CD  1 
ATOM 8467  C CE  . LYS D 1 270 ? -7.584  -1.248  -54.598 1.00 37.14  ? 270 LYS D CE  1 
ATOM 8468  N NZ  . LYS D 1 270 ? -6.282  -1.939  -54.471 1.00 55.69  ? 270 LYS D NZ  1 
ATOM 8469  N N   . THR D 1 271 ? -13.129 -1.274  -56.615 1.00 39.56  ? 271 THR D N   1 
ATOM 8470  C CA  . THR D 1 271 ? -14.029 -2.412  -56.447 1.00 36.60  ? 271 THR D CA  1 
ATOM 8471  C C   . THR D 1 271 ? -15.489 -1.971  -56.487 1.00 43.70  ? 271 THR D C   1 
ATOM 8472  O O   . THR D 1 271 ? -16.382 -2.815  -56.364 1.00 43.00  ? 271 THR D O   1 
ATOM 8473  C CB  . THR D 1 271 ? -13.755 -3.187  -55.133 1.00 37.96  ? 271 THR D CB  1 
ATOM 8474  O OG1 . THR D 1 271 ? -14.119 -2.386  -53.998 1.00 37.30  ? 271 THR D OG1 1 
ATOM 8475  C CG2 . THR D 1 271 ? -12.294 -3.622  -55.000 1.00 29.25  ? 271 THR D CG2 1 
ATOM 8476  N N   . GLY D 1 272 ? -15.752 -0.673  -56.663 1.00 39.18  ? 272 GLY D N   1 
ATOM 8477  C CA  . GLY D 1 272 ? -17.092 -0.118  -56.631 1.00 41.65  ? 272 GLY D CA  1 
ATOM 8478  C C   . GLY D 1 272 ? -17.666 0.176   -55.250 1.00 49.33  ? 272 GLY D C   1 
ATOM 8479  O O   . GLY D 1 272 ? -18.712 0.837   -55.157 1.00 42.85  ? 272 GLY D O   1 
ATOM 8480  N N   . LYS D 1 273 ? -17.036 -0.298  -54.175 1.00 38.63  ? 273 LYS D N   1 
ATOM 8481  C CA  . LYS D 1 273 ? -17.535 -0.063  -52.830 1.00 52.80  ? 273 LYS D CA  1 
ATOM 8482  C C   . LYS D 1 273 ? -16.374 0.041   -51.846 1.00 45.98  ? 273 LYS D C   1 
ATOM 8483  O O   . LYS D 1 273 ? -15.414 -0.735  -51.885 1.00 45.27  ? 273 LYS D O   1 
ATOM 8484  C CB  . LYS D 1 273 ? -18.527 -1.179  -52.391 1.00 56.32  ? 273 LYS D CB  1 
ATOM 8485  C CG  . LYS D 1 273 ? -19.127 -1.023  -50.988 1.00 45.23  ? 273 LYS D CG  1 
ATOM 8486  C CD  . LYS D 1 273 ? -20.160 -2.115  -50.722 1.00 47.17  ? 273 LYS D CD  1 
ATOM 8487  C CE  . LYS D 1 273 ? -20.262 -2.454  -49.225 1.00 57.48  ? 273 LYS D CE  1 
ATOM 8488  N NZ  . LYS D 1 273 ? -21.129 -3.652  -48.953 1.00 56.80  ? 273 LYS D NZ  1 
ATOM 8489  N N   . GLY D 1 274 ? -16.462 1.036   -50.977 1.00 45.88  ? 274 GLY D N   1 
ATOM 8490  C CA  . GLY D 1 274 ? -15.542 1.180   -49.869 1.00 45.29  ? 274 GLY D CA  1 
ATOM 8491  C C   . GLY D 1 274 ? -16.268 1.891   -48.749 1.00 41.66  ? 274 GLY D C   1 
ATOM 8492  O O   . GLY D 1 274 ? -17.273 1.386   -48.232 1.00 44.13  ? 274 GLY D O   1 
ATOM 8493  N N   . PHE D 1 275 ? -15.786 3.080   -48.383 1.00 37.20  ? 275 PHE D N   1 
ATOM 8494  C CA  . PHE D 1 275 ? -16.584 3.942   -47.523 1.00 45.87  ? 275 PHE D CA  1 
ATOM 8495  C C   . PHE D 1 275 ? -17.781 4.500   -48.272 1.00 41.07  ? 275 PHE D C   1 
ATOM 8496  O O   . PHE D 1 275 ? -18.759 4.925   -47.645 1.00 44.34  ? 275 PHE D O   1 
ATOM 8497  C CB  . PHE D 1 275 ? -15.728 5.077   -46.949 1.00 46.43  ? 275 PHE D CB  1 
ATOM 8498  C CG  . PHE D 1 275 ? -14.810 4.634   -45.845 1.00 46.52  ? 275 PHE D CG  1 
ATOM 8499  C CD1 . PHE D 1 275 ? -15.313 4.383   -44.562 1.00 43.24  ? 275 PHE D CD1 1 
ATOM 8500  C CD2 . PHE D 1 275 ? -13.462 4.434   -46.090 1.00 38.50  ? 275 PHE D CD2 1 
ATOM 8501  C CE1 . PHE D 1 275 ? -14.474 3.954   -43.545 1.00 37.48  ? 275 PHE D CE1 1 
ATOM 8502  C CE2 . PHE D 1 275 ? -12.617 4.014   -45.087 1.00 38.56  ? 275 PHE D CE2 1 
ATOM 8503  C CZ  . PHE D 1 275 ? -13.119 3.771   -43.812 1.00 43.30  ? 275 PHE D CZ  1 
ATOM 8504  N N   . TYR D 1 276 ? -17.713 4.486   -49.596 1.00 48.99  ? 276 TYR D N   1 
ATOM 8505  C CA  . TYR D 1 276 ? -18.793 4.884   -50.479 1.00 49.11  ? 276 TYR D CA  1 
ATOM 8506  C C   . TYR D 1 276 ? -19.013 3.807   -51.534 1.00 45.80  ? 276 TYR D C   1 
ATOM 8507  O O   . TYR D 1 276 ? -18.062 3.201   -52.041 1.00 45.49  ? 276 TYR D O   1 
ATOM 8508  C CB  . TYR D 1 276 ? -18.483 6.184   -51.200 1.00 50.04  ? 276 TYR D CB  1 
ATOM 8509  C CG  . TYR D 1 276 ? -18.186 7.391   -50.337 1.00 45.64  ? 276 TYR D CG  1 
ATOM 8510  C CD1 . TYR D 1 276 ? -19.164 8.340   -50.086 1.00 39.77  ? 276 TYR D CD1 1 
ATOM 8511  C CD2 . TYR D 1 276 ? -16.914 7.609   -49.822 1.00 41.83  ? 276 TYR D CD2 1 
ATOM 8512  C CE1 . TYR D 1 276 ? -18.893 9.456   -49.340 1.00 39.16  ? 276 TYR D CE1 1 
ATOM 8513  C CE2 . TYR D 1 276 ? -16.632 8.725   -49.073 1.00 40.15  ? 276 TYR D CE2 1 
ATOM 8514  C CZ  . TYR D 1 276 ? -17.627 9.646   -48.834 1.00 42.14  ? 276 TYR D CZ  1 
ATOM 8515  O OH  . TYR D 1 276 ? -17.357 10.767  -48.085 1.00 39.83  ? 276 TYR D OH  1 
ATOM 8516  N N   . VAL D 1 277 ? -20.275 3.587   -51.873 1.00 47.99  ? 277 VAL D N   1 
ATOM 8517  C CA  . VAL D 1 277 ? -20.649 2.716   -52.979 1.00 57.40  ? 277 VAL D CA  1 
ATOM 8518  C C   . VAL D 1 277 ? -20.651 3.560   -54.246 1.00 50.45  ? 277 VAL D C   1 
ATOM 8519  O O   . VAL D 1 277 ? -21.377 4.560   -54.334 1.00 50.02  ? 277 VAL D O   1 
ATOM 8520  C CB  . VAL D 1 277 ? -22.016 2.052   -52.738 1.00 58.76  ? 277 VAL D CB  1 
ATOM 8521  C CG1 . VAL D 1 277 ? -22.447 1.259   -53.984 1.00 53.87  ? 277 VAL D CG1 1 
ATOM 8522  C CG2 . VAL D 1 277 ? -21.966 1.165   -51.478 1.00 47.19  ? 277 VAL D CG2 1 
ATOM 8523  N N   . TYR D 1 278 ? -19.815 3.171   -55.215 1.00 52.43  ? 278 TYR D N   1 
ATOM 8524  C CA  . TYR D 1 278 ? -19.608 3.936   -56.447 1.00 48.91  ? 278 TYR D CA  1 
ATOM 8525  C C   . TYR D 1 278 ? -20.573 3.414   -57.499 1.00 54.88  ? 278 TYR D C   1 
ATOM 8526  O O   . TYR D 1 278 ? -20.493 2.264   -57.940 1.00 49.15  ? 278 TYR D O   1 
ATOM 8527  C CB  . TYR D 1 278 ? -18.151 3.850   -56.885 1.00 48.36  ? 278 TYR D CB  1 
ATOM 8528  C CG  . TYR D 1 278 ? -17.269 4.572   -55.909 1.00 48.94  ? 278 TYR D CG  1 
ATOM 8529  C CD1 . TYR D 1 278 ? -16.979 5.914   -56.082 1.00 47.29  ? 278 TYR D CD1 1 
ATOM 8530  C CD2 . TYR D 1 278 ? -16.770 3.927   -54.782 1.00 51.30  ? 278 TYR D CD2 1 
ATOM 8531  C CE1 . TYR D 1 278 ? -16.201 6.600   -55.172 1.00 46.94  ? 278 TYR D CE1 1 
ATOM 8532  C CE2 . TYR D 1 278 ? -15.989 4.606   -53.848 1.00 48.59  ? 278 TYR D CE2 1 
ATOM 8533  C CZ  . TYR D 1 278 ? -15.707 5.946   -54.052 1.00 48.69  ? 278 TYR D CZ  1 
ATOM 8534  O OH  . TYR D 1 278 ? -14.931 6.639   -53.146 1.00 43.93  ? 278 TYR D OH  1 
ATOM 8535  N N   . ASN D 1 279 ? -21.519 4.269   -57.883 1.00 59.10  ? 279 ASN D N   1 
ATOM 8536  C CA  . ASN D 1 279 ? -22.569 3.869   -58.805 1.00 66.24  ? 279 ASN D CA  1 
ATOM 8537  C C   . ASN D 1 279 ? -22.070 3.931   -60.247 1.00 69.86  ? 279 ASN D C   1 
ATOM 8538  O O   . ASN D 1 279 ? -21.399 4.881   -60.660 1.00 67.84  ? 279 ASN D O   1 
ATOM 8539  C CB  . ASN D 1 279 ? -23.798 4.763   -58.634 1.00 67.56  ? 279 ASN D CB  1 
ATOM 8540  C CG  . ASN D 1 279 ? -24.229 4.900   -57.182 1.00 58.13  ? 279 ASN D CG  1 
ATOM 8541  O OD1 . ASN D 1 279 ? -24.625 3.922   -56.547 1.00 57.16  ? 279 ASN D OD1 1 
ATOM 8542  N ND2 . ASN D 1 279 ? -24.169 6.120   -56.657 1.00 59.48  ? 279 ASN D ND2 1 
ATOM 8543  N N   . ALA D 1 280 ? -22.427 2.901   -61.027 1.00 76.00  ? 280 ALA D N   1 
ATOM 8544  C CA  . ALA D 1 280 ? -21.990 2.833   -62.424 1.00 84.22  ? 280 ALA D CA  1 
ATOM 8545  C C   . ALA D 1 280 ? -22.410 4.074   -63.211 1.00 77.33  ? 280 ALA D C   1 
ATOM 8546  O O   . ALA D 1 280 ? -21.856 4.348   -64.281 1.00 74.67  ? 280 ALA D O   1 
ATOM 8547  C CB  . ALA D 1 280 ? -22.528 1.562   -63.093 1.00 76.64  ? 280 ALA D CB  1 
ATOM 8548  N N   . ASP D 1 281 ? -23.372 4.840   -62.689 1.00 75.99  ? 281 ASP D N   1 
ATOM 8549  C CA  . ASP D 1 281 ? -23.783 6.117   -63.251 1.00 73.03  ? 281 ASP D CA  1 
ATOM 8550  C C   . ASP D 1 281 ? -23.035 7.299   -62.644 1.00 77.80  ? 281 ASP D C   1 
ATOM 8551  O O   . ASP D 1 281 ? -23.629 8.368   -62.457 1.00 72.49  ? 281 ASP D O   1 
ATOM 8552  C CB  . ASP D 1 281 ? -25.284 6.327   -63.060 1.00 87.00  ? 281 ASP D CB  1 
ATOM 8553  C CG  . ASP D 1 281 ? -25.712 6.164   -61.608 1.00 83.97  ? 281 ASP D CG  1 
ATOM 8554  O OD1 . ASP D 1 281 ? -25.785 5.010   -61.131 1.00 78.56  ? 281 ASP D OD1 1 
ATOM 8555  O OD2 . ASP D 1 281 ? -25.929 7.198   -60.935 1.00 82.06  ? 281 ASP D OD2 1 
ATOM 8556  N N   . ARG D 1 282 ? -21.771 7.122   -62.278 1.00 83.55  ? 282 ARG D N   1 
ATOM 8557  C CA  . ARG D 1 282 ? -20.790 8.172   -62.026 1.00 81.97  ? 282 ARG D CA  1 
ATOM 8558  C C   . ARG D 1 282 ? -20.948 8.887   -60.684 1.00 74.79  ? 282 ARG D C   1 
ATOM 8559  O O   . ARG D 1 282 ? -20.135 9.765   -60.383 1.00 74.61  ? 282 ARG D O   1 
ATOM 8560  C CB  . ARG D 1 282 ? -20.781 9.205   -63.161 1.00 77.13  ? 282 ARG D CB  1 
ATOM 8561  C CG  . ARG D 1 282 ? -19.605 10.134  -63.215 1.00 80.66  ? 282 ARG D CG  1 
ATOM 8562  C CD  . ARG D 1 282 ? -18.312 9.356   -63.358 1.00 84.29  ? 282 ARG D CD  1 
ATOM 8563  N NE  . ARG D 1 282 ? -17.599 9.816   -64.532 1.00 90.72  ? 282 ARG D NE  1 
ATOM 8564  C CZ  . ARG D 1 282 ? -16.506 10.561  -64.462 1.00 87.00  ? 282 ARG D CZ  1 
ATOM 8565  N NH1 . ARG D 1 282 ? -16.008 10.887  -63.274 1.00 83.88  ? 282 ARG D NH1 1 
ATOM 8566  N NH2 . ARG D 1 282 ? -15.919 10.979  -65.572 1.00 84.10  ? 282 ARG D NH2 1 
ATOM 8567  N N   . THR D 1 283 ? -21.882 8.490   -59.829 1.00 74.08  ? 283 THR D N   1 
ATOM 8568  C CA  . THR D 1 283 ? -21.976 9.188   -58.554 1.00 68.16  ? 283 THR D CA  1 
ATOM 8569  C C   . THR D 1 283 ? -21.512 8.289   -57.408 1.00 62.62  ? 283 THR D C   1 
ATOM 8570  O O   . THR D 1 283 ? -21.021 7.174   -57.603 1.00 61.83  ? 283 THR D O   1 
ATOM 8571  C CB  . THR D 1 283 ? -23.384 9.717   -58.323 1.00 70.33  ? 283 THR D CB  1 
ATOM 8572  O OG1 . THR D 1 283 ? -23.970 10.122  -59.564 1.00 79.69  ? 283 THR D OG1 1 
ATOM 8573  C CG2 . THR D 1 283 ? -23.303 10.926  -57.418 1.00 68.93  ? 283 THR D CG2 1 
ATOM 8574  N N   . LYS D 1 284 ? -21.651 8.811   -56.195 1.00 57.09  ? 284 LYS D N   1 
ATOM 8575  C CA  . LYS D 1 284 ? -20.971 8.253   -55.031 1.00 56.80  ? 284 LYS D CA  1 
ATOM 8576  C C   . LYS D 1 284 ? -21.841 8.439   -53.796 1.00 47.76  ? 284 LYS D C   1 
ATOM 8577  O O   . LYS D 1 284 ? -22.178 9.573   -53.444 1.00 48.59  ? 284 LYS D O   1 
ATOM 8578  C CB  . LYS D 1 284 ? -19.615 8.936   -54.853 1.00 46.58  ? 284 LYS D CB  1 
ATOM 8579  C CG  . LYS D 1 284 ? -18.983 8.771   -53.522 1.00 42.78  ? 284 LYS D CG  1 
ATOM 8580  C CD  . LYS D 1 284 ? -17.771 9.641   -53.439 1.00 39.86  ? 284 LYS D CD  1 
ATOM 8581  C CE  . LYS D 1 284 ? -18.192 11.070  -53.279 1.00 40.68  ? 284 LYS D CE  1 
ATOM 8582  N NZ  . LYS D 1 284 ? -17.078 11.872  -52.736 1.00 49.63  ? 284 LYS D NZ  1 
ATOM 8583  N N   . THR D 1 285 ? -22.210 7.330   -53.145 1.00 53.68  ? 285 THR D N   1 
ATOM 8584  C CA  . THR D 1 285 ? -23.072 7.345   -51.963 1.00 49.68  ? 285 THR D CA  1 
ATOM 8585  C C   . THR D 1 285 ? -22.362 6.746   -50.757 1.00 47.20  ? 285 THR D C   1 
ATOM 8586  O O   . THR D 1 285 ? -21.824 5.634   -50.845 1.00 44.98  ? 285 THR D O   1 
ATOM 8587  C CB  . THR D 1 285 ? -24.370 6.573   -52.226 1.00 45.52  ? 285 THR D CB  1 
ATOM 8588  O OG1 . THR D 1 285 ? -25.012 7.091   -53.392 1.00 62.36  ? 285 THR D OG1 1 
ATOM 8589  C CG2 . THR D 1 285 ? -25.312 6.708   -51.061 1.00 43.18  ? 285 THR D CG2 1 
ATOM 8590  N N   . PRO D 1 286 ? -22.363 7.435   -49.616 1.00 56.06  ? 286 PRO D N   1 
ATOM 8591  C CA  . PRO D 1 286 ? -21.775 6.860   -48.393 1.00 46.08  ? 286 PRO D CA  1 
ATOM 8592  C C   . PRO D 1 286 ? -22.542 5.632   -47.922 1.00 41.88  ? 286 PRO D C   1 
ATOM 8593  O O   . PRO D 1 286 ? -23.772 5.592   -47.977 1.00 48.76  ? 286 PRO D O   1 
ATOM 8594  C CB  . PRO D 1 286 ? -21.880 8.006   -47.383 1.00 43.02  ? 286 PRO D CB  1 
ATOM 8595  C CG  . PRO D 1 286 ? -22.896 8.947   -47.946 1.00 42.17  ? 286 PRO D CG  1 
ATOM 8596  C CD  . PRO D 1 286 ? -22.814 8.823   -49.424 1.00 46.39  ? 286 PRO D CD  1 
ATOM 8597  N N   . VAL D 1 287 ? -21.806 4.634   -47.424 1.00 45.89  ? 287 VAL D N   1 
ATOM 8598  C CA  . VAL D 1 287 ? -22.407 3.375   -46.976 1.00 50.74  ? 287 VAL D CA  1 
ATOM 8599  C C   . VAL D 1 287 ? -23.133 3.604   -45.654 1.00 53.73  ? 287 VAL D C   1 
ATOM 8600  O O   . VAL D 1 287 ? -23.735 2.683   -45.088 1.00 52.88  ? 287 VAL D O   1 
ATOM 8601  C CB  . VAL D 1 287 ? -21.348 2.260   -46.864 1.00 44.35  ? 287 VAL D CB  1 
ATOM 8602  C CG1 . VAL D 1 287 ? -20.656 2.050   -48.221 1.00 41.38  ? 287 VAL D CG1 1 
ATOM 8603  C CG2 . VAL D 1 287 ? -20.330 2.591   -45.805 1.00 39.44  ? 287 VAL D CG2 1 
ATOM 8604  N N   . ASP D 1 288 ? -23.068 4.845   -45.159 1.00 61.50  ? 288 ASP D N   1 
ATOM 8605  C CA  . ASP D 1 288 ? -23.864 5.272   -44.015 1.00 55.31  ? 288 ASP D CA  1 
ATOM 8606  C C   . ASP D 1 288 ? -25.349 5.243   -44.328 1.00 64.72  ? 288 ASP D C   1 
ATOM 8607  O O   . ASP D 1 288 ? -26.169 5.151   -43.410 1.00 66.55  ? 288 ASP D O   1 
ATOM 8608  C CB  . ASP D 1 288 ? -23.466 6.685   -43.614 1.00 52.47  ? 288 ASP D CB  1 
ATOM 8609  C CG  . ASP D 1 288 ? -22.245 6.708   -42.758 1.00 49.68  ? 288 ASP D CG  1 
ATOM 8610  O OD1 . ASP D 1 288 ? -21.866 5.645   -42.257 1.00 62.20  ? 288 ASP D OD1 1 
ATOM 8611  O OD2 . ASP D 1 288 ? -21.660 7.785   -42.586 1.00 52.25  ? 288 ASP D OD2 1 
ATOM 8612  N N   . GLN D 1 289 ? -25.710 5.366   -45.607 1.00 60.93  ? 289 GLN D N   1 
ATOM 8613  C CA  . GLN D 1 289 ? -27.107 5.402   -46.034 1.00 59.05  ? 289 GLN D CA  1 
ATOM 8614  C C   . GLN D 1 289 ? -27.357 4.556   -47.284 1.00 48.61  ? 289 GLN D C   1 
ATOM 8615  O O   . GLN D 1 289 ? -27.690 3.372   -47.194 1.00 48.53  ? 289 GLN D O   1 
ATOM 8616  C CB  . GLN D 1 289 ? -27.535 6.846   -46.290 1.00 61.30  ? 289 GLN D CB  1 
ATOM 8617  C CG  . GLN D 1 289 ? -27.166 7.802   -45.168 1.00 64.87  ? 289 GLN D CG  1 
ATOM 8618  C CD  . GLN D 1 289 ? -27.246 9.249   -45.582 1.00 70.58  ? 289 GLN D CD  1 
ATOM 8619  O OE1 . GLN D 1 289 ? -28.335 9.792   -45.791 1.00 71.83  ? 289 GLN D OE1 1 
ATOM 8620  N NE2 . GLN D 1 289 ? -26.092 9.887   -45.710 1.00 66.29  ? 289 GLN D NE2 1 
ATOM 8621  N N   . MET E 1 1   ? 32.114  -36.037 -14.074 1.00 58.51  ? 1   MET E N   1 
ATOM 8622  C CA  . MET E 1 1   ? 30.989  -36.448 -14.914 1.00 66.85  ? 1   MET E CA  1 
ATOM 8623  C C   . MET E 1 1   ? 31.323  -36.345 -16.408 1.00 64.21  ? 1   MET E C   1 
ATOM 8624  O O   . MET E 1 1   ? 32.215  -35.605 -16.795 1.00 71.31  ? 1   MET E O   1 
ATOM 8625  C CB  . MET E 1 1   ? 29.749  -35.597 -14.609 1.00 69.43  ? 1   MET E CB  1 
ATOM 8626  C CG  . MET E 1 1   ? 29.916  -34.104 -14.913 1.00 70.17  ? 1   MET E CG  1 
ATOM 8627  S SD  . MET E 1 1   ? 28.445  -33.176 -14.431 1.00 82.94  ? 1   MET E SD  1 
ATOM 8628  C CE  . MET E 1 1   ? 28.249  -33.748 -12.729 1.00 60.60  ? 1   MET E CE  1 
ATOM 8629  N N   . LYS E 1 2   ? 30.611  -37.080 -17.252 1.00 55.12  ? 2   LYS E N   1 
ATOM 8630  C CA  . LYS E 1 2   ? 30.735  -36.915 -18.692 1.00 62.77  ? 2   LYS E CA  1 
ATOM 8631  C C   . LYS E 1 2   ? 29.639  -35.974 -19.201 1.00 66.32  ? 2   LYS E C   1 
ATOM 8632  O O   . LYS E 1 2   ? 28.464  -36.116 -18.847 1.00 60.81  ? 2   LYS E O   1 
ATOM 8633  C CB  . LYS E 1 2   ? 30.666  -38.270 -19.411 1.00 65.03  ? 2   LYS E CB  1 
ATOM 8634  C CG  . LYS E 1 2   ? 30.906  -38.182 -20.933 1.00 70.94  ? 2   LYS E CG  1 
ATOM 8635  C CD  . LYS E 1 2   ? 32.091  -39.051 -21.390 1.00 73.14  ? 2   LYS E CD  1 
ATOM 8636  C CE  . LYS E 1 2   ? 32.818  -38.452 -22.586 1.00 62.79  ? 2   LYS E CE  1 
ATOM 8637  N NZ  . LYS E 1 2   ? 34.265  -38.798 -22.518 1.00 67.47  ? 2   LYS E NZ  1 
ATOM 8638  N N   . ILE E 1 3   ? 30.030  -35.016 -20.042 1.00 59.99  ? 3   ILE E N   1 
ATOM 8639  C CA  . ILE E 1 3   ? 29.145  -33.961 -20.522 1.00 55.49  ? 3   ILE E CA  1 
ATOM 8640  C C   . ILE E 1 3   ? 29.122  -33.970 -22.049 1.00 56.11  ? 3   ILE E C   1 
ATOM 8641  O O   . ILE E 1 3   ? 30.188  -34.058 -22.678 1.00 62.93  ? 3   ILE E O   1 
ATOM 8642  C CB  . ILE E 1 3   ? 29.595  -32.583 -20.014 1.00 54.70  ? 3   ILE E CB  1 
ATOM 8643  C CG1 . ILE E 1 3   ? 29.517  -32.530 -18.491 1.00 59.80  ? 3   ILE E CG1 1 
ATOM 8644  C CG2 . ILE E 1 3   ? 28.775  -31.473 -20.700 1.00 60.10  ? 3   ILE E CG2 1 
ATOM 8645  C CD1 . ILE E 1 3   ? 30.802  -32.082 -17.819 1.00 61.44  ? 3   ILE E CD1 1 
ATOM 8646  N N   . GLY E 1 4   ? 27.949  -33.851 -22.632 1.00 52.37  ? 4   GLY E N   1 
ATOM 8647  C CA  . GLY E 1 4   ? 27.805  -33.674 -24.070 1.00 59.95  ? 4   GLY E CA  1 
ATOM 8648  C C   . GLY E 1 4   ? 27.380  -32.259 -24.416 1.00 59.62  ? 4   GLY E C   1 
ATOM 8649  O O   . GLY E 1 4   ? 26.328  -31.787 -23.966 1.00 63.65  ? 4   GLY E O   1 
ATOM 8650  N N   . VAL E 1 5   ? 28.211  -31.573 -25.202 1.00 56.75  ? 5   VAL E N   1 
ATOM 8651  C CA  . VAL E 1 5   ? 27.944  -30.202 -25.633 1.00 54.44  ? 5   VAL E CA  1 
ATOM 8652  C C   . VAL E 1 5   ? 27.539  -30.253 -27.103 1.00 59.89  ? 5   VAL E C   1 
ATOM 8653  O O   . VAL E 1 5   ? 28.318  -30.681 -27.964 1.00 56.44  ? 5   VAL E O   1 
ATOM 8654  C CB  . VAL E 1 5   ? 29.157  -29.282 -25.414 1.00 48.56  ? 5   VAL E CB  1 
ATOM 8655  C CG1 . VAL E 1 5   ? 28.836  -27.866 -25.860 1.00 44.50  ? 5   VAL E CG1 1 
ATOM 8656  C CG2 . VAL E 1 5   ? 29.598  -29.286 -23.928 1.00 51.22  ? 5   VAL E CG2 1 
ATOM 8657  N N   . ILE E 1 6   ? 26.320  -29.816 -27.397 1.00 53.90  ? 6   ILE E N   1 
ATOM 8658  C CA  . ILE E 1 6   ? 25.765  -29.907 -28.744 1.00 51.77  ? 6   ILE E CA  1 
ATOM 8659  C C   . ILE E 1 6   ? 26.005  -28.575 -29.442 1.00 49.89  ? 6   ILE E C   1 
ATOM 8660  O O   . ILE E 1 6   ? 25.539  -27.528 -28.984 1.00 53.15  ? 6   ILE E O   1 
ATOM 8661  C CB  . ILE E 1 6   ? 24.274  -30.253 -28.701 1.00 50.18  ? 6   ILE E CB  1 
ATOM 8662  C CG1 . ILE E 1 6   ? 24.040  -31.466 -27.787 1.00 50.82  ? 6   ILE E CG1 1 
ATOM 8663  C CG2 . ILE E 1 6   ? 23.741  -30.479 -30.103 1.00 44.84  ? 6   ILE E CG2 1 
ATOM 8664  C CD1 . ILE E 1 6   ? 24.705  -32.754 -28.264 1.00 51.95  ? 6   ILE E CD1 1 
ATOM 8665  N N   . GLY E 1 7   ? 26.721  -28.610 -30.557 1.00 52.75  ? 7   GLY E N   1 
ATOM 8666  C CA  . GLY E 1 7   ? 27.160  -27.380 -31.188 1.00 52.74  ? 7   GLY E CA  1 
ATOM 8667  C C   . GLY E 1 7   ? 28.614  -27.077 -30.891 1.00 53.83  ? 7   GLY E C   1 
ATOM 8668  O O   . GLY E 1 7   ? 29.070  -27.204 -29.748 1.00 54.05  ? 7   GLY E O   1 
ATOM 8669  N N   . ALA E 1 8   ? 29.350  -26.673 -31.921 1.00 50.63  ? 8   ALA E N   1 
ATOM 8670  C CA  . ALA E 1 8   ? 30.797  -26.494 -31.846 1.00 58.07  ? 8   ALA E CA  1 
ATOM 8671  C C   . ALA E 1 8   ? 31.216  -25.068 -32.200 1.00 55.83  ? 8   ALA E C   1 
ATOM 8672  O O   . ALA E 1 8   ? 32.393  -24.796 -32.461 1.00 63.05  ? 8   ALA E O   1 
ATOM 8673  C CB  . ALA E 1 8   ? 31.510  -27.492 -32.756 1.00 56.31  ? 8   ALA E CB  1 
ATOM 8674  N N   . GLY E 1 9   ? 30.262  -24.147 -32.231 1.00 47.22  ? 9   GLY E N   1 
ATOM 8675  C CA  . GLY E 1 9   ? 30.515  -22.744 -32.495 1.00 44.61  ? 9   GLY E CA  1 
ATOM 8676  C C   . GLY E 1 9   ? 31.246  -22.079 -31.351 1.00 47.64  ? 9   GLY E C   1 
ATOM 8677  O O   . GLY E 1 9   ? 31.894  -22.737 -30.528 1.00 51.31  ? 9   GLY E O   1 
ATOM 8678  N N   . THR E 1 10  ? 31.121  -20.752 -31.274 1.00 58.35  ? 10  THR E N   1 
ATOM 8679  C CA  . THR E 1 10  ? 31.835  -20.002 -30.243 1.00 48.95  ? 10  THR E CA  1 
ATOM 8680  C C   . THR E 1 10  ? 31.440  -20.463 -28.842 1.00 49.14  ? 10  THR E C   1 
ATOM 8681  O O   . THR E 1 10  ? 32.302  -20.591 -27.965 1.00 52.62  ? 10  THR E O   1 
ATOM 8682  C CB  . THR E 1 10  ? 31.584  -18.502 -30.403 1.00 52.82  ? 10  THR E CB  1 
ATOM 8683  O OG1 . THR E 1 10  ? 31.843  -18.110 -31.752 1.00 59.59  ? 10  THR E OG1 1 
ATOM 8684  C CG2 . THR E 1 10  ? 32.500  -17.710 -29.480 1.00 59.38  ? 10  THR E CG2 1 
ATOM 8685  N N   . MET E 1 11  ? 30.138  -20.729 -28.614 1.00 49.26  ? 11  MET E N   1 
ATOM 8686  C CA  . MET E 1 11  ? 29.660  -21.075 -27.269 1.00 57.83  ? 11  MET E CA  1 
ATOM 8687  C C   . MET E 1 11  ? 29.987  -22.521 -26.900 1.00 51.83  ? 11  MET E C   1 
ATOM 8688  O O   . MET E 1 11  ? 30.588  -22.768 -25.844 1.00 54.43  ? 11  MET E O   1 
ATOM 8689  C CB  . MET E 1 11  ? 28.146  -20.834 -27.122 1.00 45.22  ? 11  MET E CB  1 
ATOM 8690  C CG  . MET E 1 11  ? 27.678  -19.375 -27.179 1.00 48.66  ? 11  MET E CG  1 
ATOM 8691  S SD  . MET E 1 11  ? 28.469  -18.217 -26.022 1.00 56.49  ? 11  MET E SD  1 
ATOM 8692  C CE  . MET E 1 11  ? 28.045  -18.939 -24.424 1.00 54.51  ? 11  MET E CE  1 
ATOM 8693  N N   . GLY E 1 12  ? 29.581  -23.484 -27.737 1.00 42.13  ? 12  GLY E N   1 
ATOM 8694  C CA  . GLY E 1 12  ? 29.916  -24.872 -27.466 1.00 39.96  ? 12  GLY E CA  1 
ATOM 8695  C C   . GLY E 1 12  ? 31.390  -25.073 -27.171 1.00 49.45  ? 12  GLY E C   1 
ATOM 8696  O O   . GLY E 1 12  ? 31.755  -25.795 -26.238 1.00 51.07  ? 12  GLY E O   1 
ATOM 8697  N N   . GLN E 1 13  ? 32.260  -24.420 -27.943 1.00 49.12  ? 13  GLN E N   1 
ATOM 8698  C CA  . GLN E 1 13  ? 33.683  -24.454 -27.619 1.00 54.98  ? 13  GLN E CA  1 
ATOM 8699  C C   . GLN E 1 13  ? 33.917  -23.925 -26.211 1.00 44.39  ? 13  GLN E C   1 
ATOM 8700  O O   . GLN E 1 13  ? 34.589  -24.569 -25.397 1.00 48.02  ? 13  GLN E O   1 
ATOM 8701  C CB  . GLN E 1 13  ? 34.482  -23.640 -28.643 1.00 51.16  ? 13  GLN E CB  1 
ATOM 8702  C CG  . GLN E 1 13  ? 34.551  -24.228 -30.040 1.00 45.07  ? 13  GLN E CG  1 
ATOM 8703  C CD  . GLN E 1 13  ? 34.859  -23.169 -31.076 1.00 47.01  ? 13  GLN E CD  1 
ATOM 8704  O OE1 . GLN E 1 13  ? 35.534  -22.173 -30.784 1.00 46.61  ? 13  GLN E OE1 1 
ATOM 8705  N NE2 . GLN E 1 13  ? 34.350  -23.363 -32.288 1.00 46.23  ? 13  GLN E NE2 1 
ATOM 8706  N N   . GLY E 1 14  ? 33.346  -22.761 -25.900 1.00 41.52  ? 14  GLY E N   1 
ATOM 8707  C CA  . GLY E 1 14  ? 33.572  -22.171 -24.598 1.00 45.63  ? 14  GLY E CA  1 
ATOM 8708  C C   . GLY E 1 14  ? 32.995  -22.997 -23.470 1.00 55.97  ? 14  GLY E C   1 
ATOM 8709  O O   . GLY E 1 14  ? 33.568  -23.043 -22.379 1.00 57.07  ? 14  GLY E O   1 
ATOM 8710  N N   . ILE E 1 15  ? 31.860  -23.663 -23.708 1.00 47.54  ? 15  ILE E N   1 
ATOM 8711  C CA  . ILE E 1 15  ? 31.258  -24.453 -22.643 1.00 51.92  ? 15  ILE E CA  1 
ATOM 8712  C C   . ILE E 1 15  ? 32.076  -25.715 -22.381 1.00 52.51  ? 15  ILE E C   1 
ATOM 8713  O O   . ILE E 1 15  ? 32.225  -26.146 -21.227 1.00 55.22  ? 15  ILE E O   1 
ATOM 8714  C CB  . ILE E 1 15  ? 29.789  -24.771 -22.987 1.00 56.95  ? 15  ILE E CB  1 
ATOM 8715  C CG1 . ILE E 1 15  ? 28.955  -23.474 -23.010 1.00 51.20  ? 15  ILE E CG1 1 
ATOM 8716  C CG2 . ILE E 1 15  ? 29.207  -25.802 -21.994 1.00 47.19  ? 15  ILE E CG2 1 
ATOM 8717  C CD1 . ILE E 1 15  ? 27.551  -23.630 -23.577 1.00 44.70  ? 15  ILE E CD1 1 
ATOM 8718  N N   . ALA E 1 16  ? 32.641  -26.308 -23.440 1.00 57.29  ? 16  ALA E N   1 
ATOM 8719  C CA  . ALA E 1 16  ? 33.455  -27.507 -23.275 1.00 50.27  ? 16  ALA E CA  1 
ATOM 8720  C C   . ALA E 1 16  ? 34.687  -27.218 -22.437 1.00 51.03  ? 16  ALA E C   1 
ATOM 8721  O O   . ALA E 1 16  ? 35.055  -28.015 -21.563 1.00 47.31  ? 16  ALA E O   1 
ATOM 8722  C CB  . ALA E 1 16  ? 33.854  -28.057 -24.639 1.00 51.36  ? 16  ALA E CB  1 
ATOM 8723  N N   . LYS E 1 17  ? 35.340  -26.079 -22.690 1.00 52.40  ? 17  LYS E N   1 
ATOM 8724  C CA  . LYS E 1 17  ? 36.517  -25.724 -21.907 1.00 56.32  ? 17  LYS E CA  1 
ATOM 8725  C C   . LYS E 1 17  ? 36.137  -25.450 -20.462 1.00 48.16  ? 17  LYS E C   1 
ATOM 8726  O O   . LYS E 1 17  ? 36.902  -25.767 -19.543 1.00 50.37  ? 17  LYS E O   1 
ATOM 8727  C CB  . LYS E 1 17  ? 37.223  -24.515 -22.528 1.00 56.13  ? 17  LYS E CB  1 
ATOM 8728  C CG  . LYS E 1 17  ? 37.423  -24.598 -24.043 1.00 50.86  ? 17  LYS E CG  1 
ATOM 8729  C CD  . LYS E 1 17  ? 38.458  -23.587 -24.512 1.00 51.18  ? 17  LYS E CD  1 
ATOM 8730  C CE  . LYS E 1 17  ? 37.919  -22.160 -24.369 1.00 56.87  ? 17  LYS E CE  1 
ATOM 8731  N NZ  . LYS E 1 17  ? 38.832  -21.109 -24.896 1.00 54.51  ? 17  LYS E NZ  1 
ATOM 8732  N N   . ALA E 1 18  ? 34.952  -24.865 -20.251 1.00 50.76  ? 18  ALA E N   1 
ATOM 8733  C CA  . ALA E 1 18  ? 34.460  -24.606 -18.902 1.00 51.54  ? 18  ALA E CA  1 
ATOM 8734  C C   . ALA E 1 18  ? 34.354  -25.896 -18.097 1.00 50.90  ? 18  ALA E C   1 
ATOM 8735  O O   . ALA E 1 18  ? 34.673  -25.913 -16.901 1.00 49.23  ? 18  ALA E O   1 
ATOM 8736  C CB  . ALA E 1 18  ? 33.108  -23.892 -18.976 1.00 45.08  ? 18  ALA E CB  1 
ATOM 8737  N N   . PHE E 1 19  ? 33.948  -26.990 -18.743 1.00 47.50  ? 19  PHE E N   1 
ATOM 8738  C CA  . PHE E 1 19  ? 33.860  -28.274 -18.060 1.00 56.53  ? 19  PHE E CA  1 
ATOM 8739  C C   . PHE E 1 19  ? 35.210  -29.005 -18.020 1.00 54.39  ? 19  PHE E C   1 
ATOM 8740  O O   . PHE E 1 19  ? 35.568  -29.597 -16.997 1.00 64.46  ? 19  PHE E O   1 
ATOM 8741  C CB  . PHE E 1 19  ? 32.780  -29.121 -18.733 1.00 55.67  ? 19  PHE E CB  1 
ATOM 8742  C CG  . PHE E 1 19  ? 31.381  -28.799 -18.263 1.00 63.06  ? 19  PHE E CG  1 
ATOM 8743  C CD1 . PHE E 1 19  ? 31.084  -28.758 -16.905 1.00 59.90  ? 19  PHE E CD1 1 
ATOM 8744  C CD2 . PHE E 1 19  ? 30.367  -28.524 -19.171 1.00 53.87  ? 19  PHE E CD2 1 
ATOM 8745  C CE1 . PHE E 1 19  ? 29.799  -28.457 -16.468 1.00 59.49  ? 19  PHE E CE1 1 
ATOM 8746  C CE2 . PHE E 1 19  ? 29.082  -28.227 -18.741 1.00 52.09  ? 19  PHE E CE2 1 
ATOM 8747  C CZ  . PHE E 1 19  ? 28.798  -28.190 -17.391 1.00 53.89  ? 19  PHE E CZ  1 
ATOM 8748  N N   . ALA E 1 20  ? 35.985  -28.964 -19.112 1.00 57.92  ? 20  ALA E N   1 
ATOM 8749  C CA  . ALA E 1 20  ? 37.245  -29.707 -19.167 1.00 54.49  ? 20  ALA E CA  1 
ATOM 8750  C C   . ALA E 1 20  ? 38.352  -29.067 -18.332 1.00 47.86  ? 20  ALA E C   1 
ATOM 8751  O O   . ALA E 1 20  ? 39.343  -29.733 -18.019 1.00 46.69  ? 20  ALA E O   1 
ATOM 8752  C CB  . ALA E 1 20  ? 37.697  -29.854 -20.619 1.00 48.20  ? 20  ALA E CB  1 
ATOM 8753  N N   . GLN E 1 21  ? 38.199  -27.799 -17.952 1.00 50.27  ? 21  GLN E N   1 
ATOM 8754  C CA  . GLN E 1 21  ? 39.147  -27.157 -17.044 1.00 60.14  ? 21  GLN E CA  1 
ATOM 8755  C C   . GLN E 1 21  ? 39.178  -27.789 -15.653 1.00 55.84  ? 21  GLN E C   1 
ATOM 8756  O O   . GLN E 1 21  ? 40.067  -27.455 -14.861 1.00 53.03  ? 21  GLN E O   1 
ATOM 8757  C CB  . GLN E 1 21  ? 38.804  -25.669 -16.901 1.00 58.35  ? 21  GLN E CB  1 
ATOM 8758  C CG  . GLN E 1 21  ? 39.433  -24.785 -17.967 1.00 64.47  ? 21  GLN E CG  1 
ATOM 8759  C CD  . GLN E 1 21  ? 39.133  -23.308 -17.765 1.00 69.09  ? 21  GLN E CD  1 
ATOM 8760  O OE1 . GLN E 1 21  ? 38.218  -22.925 -17.019 1.00 53.63  ? 21  GLN E OE1 1 
ATOM 8761  N NE2 . GLN E 1 21  ? 39.912  -22.465 -18.439 1.00 77.20  ? 21  GLN E NE2 1 
ATOM 8762  N N   . VAL E 1 22  ? 38.245  -28.693 -15.340 1.00 58.62  ? 22  VAL E N   1 
ATOM 8763  C CA  . VAL E 1 22  ? 37.996  -29.120 -13.965 1.00 64.93  ? 22  VAL E CA  1 
ATOM 8764  C C   . VAL E 1 22  ? 38.825  -30.342 -13.571 1.00 71.37  ? 22  VAL E C   1 
ATOM 8765  O O   . VAL E 1 22  ? 39.907  -30.209 -12.985 1.00 80.98  ? 22  VAL E O   1 
ATOM 8766  C CB  . VAL E 1 22  ? 36.492  -29.391 -13.752 1.00 69.50  ? 22  VAL E CB  1 
ATOM 8767  C CG1 . VAL E 1 22  ? 36.204  -29.726 -12.286 1.00 57.59  ? 22  VAL E CG1 1 
ATOM 8768  C CG2 . VAL E 1 22  ? 35.666  -28.191 -14.216 1.00 60.11  ? 22  VAL E CG2 1 
ATOM 8769  N N   . GLU E 1 23  ? 38.314  -31.541 -13.853 1.00 70.20  ? 23  GLU E N   1 
ATOM 8770  C CA  . GLU E 1 23  ? 38.887  -32.748 -13.264 1.00 72.82  ? 23  GLU E CA  1 
ATOM 8771  C C   . GLU E 1 23  ? 38.303  -33.991 -13.919 1.00 75.54  ? 23  GLU E C   1 
ATOM 8772  O O   . GLU E 1 23  ? 38.466  -34.203 -15.126 1.00 75.81  ? 23  GLU E O   1 
ATOM 8773  C CB  . GLU E 1 23  ? 38.638  -32.789 -11.750 1.00 63.17  ? 23  GLU E CB  1 
ATOM 8774  N N   . GLY E 1 24  ? 37.590  -34.803 -13.139 1.00 71.69  ? 24  GLY E N   1 
ATOM 8775  C CA  . GLY E 1 24  ? 37.006  -36.033 -13.654 1.00 75.48  ? 24  GLY E CA  1 
ATOM 8776  C C   . GLY E 1 24  ? 35.954  -35.815 -14.724 1.00 66.46  ? 24  GLY E C   1 
ATOM 8777  O O   . GLY E 1 24  ? 35.194  -36.729 -15.065 1.00 64.53  ? 24  GLY E O   1 
ATOM 8778  N N   . ASN E 1 25  ? 35.901  -34.594 -15.250 1.00 68.25  ? 25  ASN E N   1 
ATOM 8779  C CA  . ASN E 1 25  ? 34.944  -34.243 -16.288 1.00 66.03  ? 25  ASN E CA  1 
ATOM 8780  C C   . ASN E 1 25  ? 35.541  -34.540 -17.652 1.00 62.16  ? 25  ASN E C   1 
ATOM 8781  O O   . ASN E 1 25  ? 36.718  -34.254 -17.891 1.00 69.61  ? 25  ASN E O   1 
ATOM 8782  C CB  . ASN E 1 25  ? 34.578  -32.765 -16.203 1.00 58.69  ? 25  ASN E CB  1 
ATOM 8783  C CG  . ASN E 1 25  ? 33.555  -32.467 -15.129 1.00 72.76  ? 25  ASN E CG  1 
ATOM 8784  O OD1 . ASN E 1 25  ? 32.955  -33.376 -14.513 1.00 77.76  ? 25  ASN E OD1 1 
ATOM 8785  N ND2 . ASN E 1 25  ? 33.351  -31.170 -14.883 1.00 72.66  ? 25  ASN E ND2 1 
ATOM 8786  N N   . THR E 1 26  ? 34.739  -35.104 -18.546 1.00 55.58  ? 26  THR E N   1 
ATOM 8787  C CA  . THR E 1 26  ? 35.117  -35.237 -19.943 1.00 64.64  ? 26  THR E CA  1 
ATOM 8788  C C   . THR E 1 26  ? 33.961  -34.757 -20.814 1.00 59.55  ? 26  THR E C   1 
ATOM 8789  O O   . THR E 1 26  ? 32.793  -34.871 -20.441 1.00 64.48  ? 26  THR E O   1 
ATOM 8790  C CB  . THR E 1 26  ? 35.517  -36.690 -20.300 1.00 63.80  ? 26  THR E CB  1 
ATOM 8791  O OG1 . THR E 1 26  ? 34.439  -37.584 -20.000 1.00 61.79  ? 26  THR E OG1 1 
ATOM 8792  C CG2 . THR E 1 26  ? 36.768  -37.121 -19.526 1.00 63.61  ? 26  THR E CG2 1 
ATOM 8793  N N   . VAL E 1 27  ? 34.293  -34.203 -21.972 1.00 55.60  ? 27  VAL E N   1 
ATOM 8794  C CA  . VAL E 1 27  ? 33.311  -33.528 -22.807 1.00 53.46  ? 27  VAL E CA  1 
ATOM 8795  C C   . VAL E 1 27  ? 33.201  -34.259 -24.139 1.00 61.73  ? 27  VAL E C   1 
ATOM 8796  O O   . VAL E 1 27  ? 34.179  -34.817 -24.651 1.00 57.35  ? 27  VAL E O   1 
ATOM 8797  C CB  . VAL E 1 27  ? 33.688  -32.041 -23.019 1.00 54.69  ? 27  VAL E CB  1 
ATOM 8798  C CG1 . VAL E 1 27  ? 32.741  -31.356 -24.015 1.00 53.04  ? 27  VAL E CG1 1 
ATOM 8799  C CG2 . VAL E 1 27  ? 33.725  -31.283 -21.680 1.00 53.92  ? 27  VAL E CG2 1 
ATOM 8800  N N   . ALA E 1 28  ? 31.990  -34.270 -24.692 1.00 58.31  ? 28  ALA E N   1 
ATOM 8801  C CA  . ALA E 1 28  ? 31.734  -34.760 -26.042 1.00 61.17  ? 28  ALA E CA  1 
ATOM 8802  C C   . ALA E 1 28  ? 31.294  -33.570 -26.882 1.00 59.04  ? 28  ALA E C   1 
ATOM 8803  O O   . ALA E 1 28  ? 30.154  -33.104 -26.759 1.00 52.69  ? 28  ALA E O   1 
ATOM 8804  C CB  . ALA E 1 28  ? 30.677  -35.861 -26.043 1.00 59.68  ? 28  ALA E CB  1 
ATOM 8805  N N   . LEU E 1 29  ? 32.199  -33.071 -27.724 1.00 50.72  ? 29  LEU E N   1 
ATOM 8806  C CA  . LEU E 1 29  ? 31.943  -31.896 -28.552 1.00 58.23  ? 29  LEU E CA  1 
ATOM 8807  C C   . LEU E 1 29  ? 31.321  -32.361 -29.866 1.00 62.42  ? 29  LEU E C   1 
ATOM 8808  O O   . LEU E 1 29  ? 32.024  -32.796 -30.784 1.00 67.57  ? 29  LEU E O   1 
ATOM 8809  C CB  . LEU E 1 29  ? 33.221  -31.104 -28.791 1.00 59.04  ? 29  LEU E CB  1 
ATOM 8810  C CG  . LEU E 1 29  ? 33.010  -29.742 -29.459 1.00 60.72  ? 29  LEU E CG  1 
ATOM 8811  C CD1 . LEU E 1 29  ? 31.914  -28.968 -28.716 1.00 56.80  ? 29  LEU E CD1 1 
ATOM 8812  C CD2 . LEU E 1 29  ? 34.332  -28.956 -29.487 1.00 62.38  ? 29  LEU E CD2 1 
ATOM 8813  N N   . CYS E 1 30  ? 29.998  -32.256 -29.955 1.00 58.11  ? 30  CYS E N   1 
ATOM 8814  C CA  . CYS E 1 30  ? 29.239  -32.733 -31.098 1.00 56.08  ? 30  CYS E CA  1 
ATOM 8815  C C   . CYS E 1 30  ? 28.674  -31.561 -31.895 1.00 54.18  ? 30  CYS E C   1 
ATOM 8816  O O   . CYS E 1 30  ? 28.587  -30.425 -31.419 1.00 57.71  ? 30  CYS E O   1 
ATOM 8817  C CB  . CYS E 1 30  ? 28.107  -33.668 -30.648 1.00 64.85  ? 30  CYS E CB  1 
ATOM 8818  S SG  . CYS E 1 30  ? 28.488  -34.780 -29.211 1.00 77.57  ? 30  CYS E SG  1 
ATOM 8819  N N   . ASP E 1 31  ? 28.319  -31.861 -33.135 1.00 55.13  ? 31  ASP E N   1 
ATOM 8820  C CA  . ASP E 1 31  ? 27.688  -30.932 -34.065 1.00 58.92  ? 31  ASP E CA  1 
ATOM 8821  C C   . ASP E 1 31  ? 27.118  -31.812 -35.172 1.00 62.93  ? 31  ASP E C   1 
ATOM 8822  O O   . ASP E 1 31  ? 26.918  -33.012 -34.974 1.00 55.23  ? 31  ASP E O   1 
ATOM 8823  C CB  . ASP E 1 31  ? 28.680  -29.865 -34.565 1.00 65.00  ? 31  ASP E CB  1 
ATOM 8824  C CG  . ASP E 1 31  ? 28.006  -28.524 -34.905 1.00 68.30  ? 31  ASP E CG  1 
ATOM 8825  O OD1 . ASP E 1 31  ? 28.398  -27.487 -34.310 1.00 66.92  ? 31  ASP E OD1 1 
ATOM 8826  O OD2 . ASP E 1 31  ? 27.121  -28.503 -35.791 1.00 63.60  ? 31  ASP E OD2 1 
ATOM 8827  N N   . ILE E 1 32  ? 26.862  -31.214 -36.340 1.00 73.06  ? 32  ILE E N   1 
ATOM 8828  C CA  . ILE E 1 32  ? 26.155  -31.926 -37.413 1.00 71.86  ? 32  ILE E CA  1 
ATOM 8829  C C   . ILE E 1 32  ? 27.049  -32.957 -38.083 1.00 70.27  ? 32  ILE E C   1 
ATOM 8830  O O   . ILE E 1 32  ? 26.646  -34.111 -38.263 1.00 71.78  ? 32  ILE E O   1 
ATOM 8831  C CB  . ILE E 1 32  ? 25.529  -30.925 -38.411 1.00 75.15  ? 32  ILE E CB  1 
ATOM 8832  C CG1 . ILE E 1 32  ? 26.492  -29.829 -38.931 1.00 85.72  ? 32  ILE E CG1 1 
ATOM 8833  C CG2 . ILE E 1 32  ? 24.395  -30.186 -37.724 1.00 67.39  ? 32  ILE E CG2 1 
ATOM 8834  C CD1 . ILE E 1 32  ? 27.102  -29.992 -40.339 1.00 80.78  ? 32  ILE E CD1 1 
ATOM 8835  N N   . LYS E 1 33  ? 28.252  -32.565 -38.482 1.00 69.43  ? 33  LYS E N   1 
ATOM 8836  C CA  . LYS E 1 33  ? 29.226  -33.483 -39.043 1.00 74.90  ? 33  LYS E CA  1 
ATOM 8837  C C   . LYS E 1 33  ? 30.483  -33.483 -38.180 1.00 78.23  ? 33  LYS E C   1 
ATOM 8838  O O   . LYS E 1 33  ? 30.799  -32.511 -37.467 1.00 78.22  ? 33  LYS E O   1 
ATOM 8839  C CB  . LYS E 1 33  ? 29.589  -33.130 -40.488 1.00 83.50  ? 33  LYS E CB  1 
ATOM 8840  C CG  . LYS E 1 33  ? 28.494  -32.410 -41.238 1.00 76.87  ? 33  LYS E CG  1 
ATOM 8841  C CD  . LYS E 1 33  ? 28.488  -32.677 -42.717 1.00 77.53  ? 33  LYS E CD  1 
ATOM 8842  C CE  . LYS E 1 33  ? 27.129  -32.307 -43.277 1.00 80.88  ? 33  LYS E CE  1 
ATOM 8843  N NZ  . LYS E 1 33  ? 26.045  -32.893 -42.433 1.00 74.60  ? 33  LYS E NZ  1 
ATOM 8844  N N   . GLN E 1 34  ? 31.216  -34.604 -38.251 1.00 74.09  ? 34  GLN E N   1 
ATOM 8845  C CA  . GLN E 1 34  ? 32.429  -34.742 -37.440 1.00 76.21  ? 34  GLN E CA  1 
ATOM 8846  C C   . GLN E 1 34  ? 33.462  -33.677 -37.822 1.00 80.97  ? 34  GLN E C   1 
ATOM 8847  O O   . GLN E 1 34  ? 34.103  -33.092 -36.956 1.00 79.96  ? 34  GLN E O   1 
ATOM 8848  C CB  . GLN E 1 34  ? 32.992  -36.160 -37.566 1.00 77.99  ? 34  GLN E CB  1 
ATOM 8849  C CG  . GLN E 1 34  ? 33.988  -36.529 -36.461 1.00 78.04  ? 34  GLN E CG  1 
ATOM 8850  C CD  . GLN E 1 34  ? 35.405  -36.101 -36.825 1.00 88.80  ? 34  GLN E CD  1 
ATOM 8851  O OE1 . GLN E 1 34  ? 35.659  -35.655 -37.954 1.00 84.00  ? 34  GLN E OE1 1 
ATOM 8852  N NE2 . GLN E 1 34  ? 36.323  -36.201 -35.870 1.00 85.84  ? 34  GLN E NE2 1 
ATOM 8853  N N   . GLU E 1 35  ? 33.609  -33.398 -39.119 1.00 79.79  ? 35  GLU E N   1 
ATOM 8854  C CA  . GLU E 1 35  ? 34.445  -32.280 -39.557 1.00 77.84  ? 35  GLU E CA  1 
ATOM 8855  C C   . GLU E 1 35  ? 34.076  -31.010 -38.808 1.00 76.68  ? 35  GLU E C   1 
ATOM 8856  O O   . GLU E 1 35  ? 34.956  -30.214 -38.456 1.00 75.15  ? 35  GLU E O   1 
ATOM 8857  C CB  . GLU E 1 35  ? 34.305  -32.059 -41.061 1.00 77.92  ? 35  GLU E CB  1 
ATOM 8858  C CG  . GLU E 1 35  ? 34.481  -33.301 -41.911 1.00 85.89  ? 35  GLU E CG  1 
ATOM 8859  C CD  . GLU E 1 35  ? 33.135  -33.904 -42.294 1.00 90.38  ? 35  GLU E CD  1 
ATOM 8860  O OE1 . GLU E 1 35  ? 32.398  -34.298 -41.369 1.00 92.33  ? 35  GLU E OE1 1 
ATOM 8861  O OE2 . GLU E 1 35  ? 32.804  -33.976 -43.500 1.00 102.72 ? 35  GLU E OE2 1 
ATOM 8862  N N   . TRP E 1 36  ? 32.793  -30.833 -38.494 1.00 77.54  ? 36  TRP E N   1 
ATOM 8863  C CA  . TRP E 1 36  ? 32.373  -29.609 -37.835 1.00 71.17  ? 36  TRP E CA  1 
ATOM 8864  C C   . TRP E 1 36  ? 32.641  -29.668 -36.343 1.00 68.13  ? 36  TRP E C   1 
ATOM 8865  O O   . TRP E 1 36  ? 32.878  -28.627 -35.721 1.00 72.80  ? 36  TRP E O   1 
ATOM 8866  C CB  . TRP E 1 36  ? 30.910  -29.333 -38.160 1.00 72.51  ? 36  TRP E CB  1 
ATOM 8867  C CG  . TRP E 1 36  ? 30.847  -28.530 -39.406 1.00 81.47  ? 36  TRP E CG  1 
ATOM 8868  C CD1 . TRP E 1 36  ? 30.458  -28.952 -40.647 1.00 85.38  ? 36  TRP E CD1 1 
ATOM 8869  C CD2 . TRP E 1 36  ? 31.277  -27.171 -39.560 1.00 97.72  ? 36  TRP E CD2 1 
ATOM 8870  N NE1 . TRP E 1 36  ? 30.586  -27.927 -41.557 1.00 93.09  ? 36  TRP E NE1 1 
ATOM 8871  C CE2 . TRP E 1 36  ? 31.090  -26.823 -40.915 1.00 98.16  ? 36  TRP E CE2 1 
ATOM 8872  C CE3 . TRP E 1 36  ? 31.791  -26.209 -38.678 1.00 93.42  ? 36  TRP E CE3 1 
ATOM 8873  C CZ2 . TRP E 1 36  ? 31.397  -25.551 -41.409 1.00 92.12  ? 36  TRP E CZ2 1 
ATOM 8874  C CZ3 . TRP E 1 36  ? 32.092  -24.949 -39.167 1.00 88.57  ? 36  TRP E CZ3 1 
ATOM 8875  C CH2 . TRP E 1 36  ? 31.894  -24.630 -40.520 1.00 91.20  ? 36  TRP E CH2 1 
ATOM 8876  N N   . ALA E 1 37  ? 32.659  -30.869 -35.762 1.00 67.31  ? 37  ALA E N   1 
ATOM 8877  C CA  . ALA E 1 37  ? 33.057  -31.019 -34.367 1.00 64.16  ? 37  ALA E CA  1 
ATOM 8878  C C   . ALA E 1 37  ? 34.530  -30.670 -34.181 1.00 67.71  ? 37  ALA E C   1 
ATOM 8879  O O   . ALA E 1 37  ? 34.863  -29.640 -33.584 1.00 68.46  ? 37  ALA E O   1 
ATOM 8880  C CB  . ALA E 1 37  ? 32.773  -32.441 -33.885 1.00 61.65  ? 37  ALA E CB  1 
ATOM 8881  N N   . GLU E 1 38  ? 35.428  -31.504 -34.717 1.00 74.85  ? 38  GLU E N   1 
ATOM 8882  C CA  . GLU E 1 38  ? 36.863  -31.306 -34.530 1.00 72.41  ? 38  GLU E CA  1 
ATOM 8883  C C   . GLU E 1 38  ? 37.367  -29.973 -35.078 1.00 67.81  ? 38  GLU E C   1 
ATOM 8884  O O   . GLU E 1 38  ? 38.466  -29.555 -34.698 1.00 74.65  ? 38  GLU E O   1 
ATOM 8885  C CB  . GLU E 1 38  ? 37.659  -32.459 -35.158 1.00 75.70  ? 38  GLU E CB  1 
ATOM 8886  C CG  . GLU E 1 38  ? 37.341  -32.798 -36.610 1.00 78.74  ? 38  GLU E CG  1 
ATOM 8887  C CD  . GLU E 1 38  ? 38.377  -33.740 -37.225 1.00 88.32  ? 38  GLU E CD  1 
ATOM 8888  O OE1 . GLU E 1 38  ? 39.551  -33.327 -37.370 1.00 91.35  ? 38  GLU E OE1 1 
ATOM 8889  O OE2 . GLU E 1 38  ? 38.037  -34.895 -37.546 1.00 82.31  ? 38  GLU E OE2 1 
ATOM 8890  N N   . ASN E 1 39  ? 36.612  -29.308 -35.959 1.00 56.48  ? 39  ASN E N   1 
ATOM 8891  C CA  . ASN E 1 39  ? 36.874  -27.906 -36.281 1.00 61.27  ? 39  ASN E CA  1 
ATOM 8892  C C   . ASN E 1 39  ? 36.945  -27.048 -35.017 1.00 65.25  ? 39  ASN E C   1 
ATOM 8893  O O   . ASN E 1 39  ? 37.929  -26.337 -34.781 1.00 64.68  ? 39  ASN E O   1 
ATOM 8894  C CB  . ASN E 1 39  ? 35.775  -27.380 -37.200 1.00 64.11  ? 39  ASN E CB  1 
ATOM 8895  C CG  . ASN E 1 39  ? 36.266  -27.059 -38.591 1.00 72.31  ? 39  ASN E CG  1 
ATOM 8896  O OD1 . ASN E 1 39  ? 37.232  -27.649 -39.088 1.00 79.62  ? 39  ASN E OD1 1 
ATOM 8897  N ND2 . ASN E 1 39  ? 35.598  -26.105 -39.233 1.00 72.27  ? 39  ASN E ND2 1 
ATOM 8898  N N   . GLY E 1 40  ? 35.883  -27.091 -34.200 1.00 64.90  ? 40  GLY E N   1 
ATOM 8899  C CA  . GLY E 1 40  ? 35.882  -26.360 -32.943 1.00 55.32  ? 40  GLY E CA  1 
ATOM 8900  C C   . GLY E 1 40  ? 36.878  -26.902 -31.941 1.00 54.89  ? 40  GLY E C   1 
ATOM 8901  O O   . GLY E 1 40  ? 37.404  -26.151 -31.116 1.00 52.42  ? 40  GLY E O   1 
ATOM 8902  N N   . LEU E 1 41  ? 37.150  -28.207 -31.993 1.00 56.15  ? 41  LEU E N   1 
ATOM 8903  C CA  . LEU E 1 41  ? 38.232  -28.752 -31.185 1.00 56.32  ? 41  LEU E CA  1 
ATOM 8904  C C   . LEU E 1 41  ? 39.582  -28.202 -31.637 1.00 61.64  ? 41  LEU E C   1 
ATOM 8905  O O   . LEU E 1 41  ? 40.468  -27.953 -30.809 1.00 54.19  ? 41  LEU E O   1 
ATOM 8906  C CB  . LEU E 1 41  ? 38.223  -30.274 -31.252 1.00 51.34  ? 41  LEU E CB  1 
ATOM 8907  C CG  . LEU E 1 41  ? 39.290  -30.913 -30.357 1.00 54.12  ? 41  LEU E CG  1 
ATOM 8908  C CD1 . LEU E 1 41  ? 39.275  -30.327 -28.939 1.00 46.95  ? 41  LEU E CD1 1 
ATOM 8909  C CD2 . LEU E 1 41  ? 39.089  -32.407 -30.309 1.00 42.61  ? 41  LEU E CD2 1 
ATOM 8910  N N   . ALA E 1 42  ? 39.751  -27.999 -32.948 1.00 62.36  ? 42  ALA E N   1 
ATOM 8911  C CA  . ALA E 1 42  ? 40.981  -27.399 -33.453 1.00 57.45  ? 42  ALA E CA  1 
ATOM 8912  C C   . ALA E 1 42  ? 41.187  -26.004 -32.876 1.00 60.82  ? 42  ALA E C   1 
ATOM 8913  O O   . ALA E 1 42  ? 42.252  -25.707 -32.316 1.00 63.71  ? 42  ALA E O   1 
ATOM 8914  C CB  . ALA E 1 42  ? 40.954  -27.365 -34.979 1.00 46.24  ? 42  ALA E CB  1 
ATOM 8915  N N   . LYS E 1 43  ? 40.169  -25.140 -32.988 1.00 57.92  ? 43  LYS E N   1 
ATOM 8916  C CA  . LYS E 1 43  ? 40.239  -23.805 -32.398 1.00 58.67  ? 43  LYS E CA  1 
ATOM 8917  C C   . LYS E 1 43  ? 40.569  -23.854 -30.912 1.00 52.70  ? 43  LYS E C   1 
ATOM 8918  O O   . LYS E 1 43  ? 41.341  -23.019 -30.428 1.00 54.49  ? 43  LYS E O   1 
ATOM 8919  C CB  . LYS E 1 43  ? 38.924  -23.065 -32.613 1.00 53.45  ? 43  LYS E CB  1 
ATOM 8920  C CG  . LYS E 1 43  ? 38.605  -22.778 -34.065 1.00 61.97  ? 43  LYS E CG  1 
ATOM 8921  C CD  . LYS E 1 43  ? 37.132  -22.429 -34.245 1.00 71.36  ? 43  LYS E CD  1 
ATOM 8922  C CE  . LYS E 1 43  ? 36.747  -22.380 -35.727 1.00 67.89  ? 43  LYS E CE  1 
ATOM 8923  N NZ  . LYS E 1 43  ? 35.276  -22.224 -35.961 1.00 61.46  ? 43  LYS E NZ  1 
ATOM 8924  N N   . ILE E 1 44  ? 40.016  -24.824 -30.177 1.00 47.11  ? 44  ILE E N   1 
ATOM 8925  C CA  . ILE E 1 44  ? 40.252  -24.882 -28.739 1.00 55.79  ? 44  ILE E CA  1 
ATOM 8926  C C   . ILE E 1 44  ? 41.728  -25.141 -28.435 1.00 51.05  ? 44  ILE E C   1 
ATOM 8927  O O   . ILE E 1 44  ? 42.333  -24.426 -27.623 1.00 58.13  ? 44  ILE E O   1 
ATOM 8928  C CB  . ILE E 1 44  ? 39.327  -25.932 -28.091 1.00 54.24  ? 44  ILE E CB  1 
ATOM 8929  C CG1 . ILE E 1 44  ? 37.876  -25.427 -28.118 1.00 51.34  ? 44  ILE E CG1 1 
ATOM 8930  C CG2 . ILE E 1 44  ? 39.772  -26.229 -26.645 1.00 44.64  ? 44  ILE E CG2 1 
ATOM 8931  C CD1 . ILE E 1 44  ? 36.826  -26.400 -27.590 1.00 48.93  ? 44  ILE E CD1 1 
ATOM 8932  N N   . LYS E 1 45  ? 42.339  -26.130 -29.092 1.00 55.54  ? 45  LYS E N   1 
ATOM 8933  C CA  . LYS E 1 45  ? 43.756  -26.414 -28.874 1.00 62.91  ? 45  LYS E CA  1 
ATOM 8934  C C   . LYS E 1 45  ? 44.623  -25.206 -29.216 1.00 56.11  ? 45  LYS E C   1 
ATOM 8935  O O   . LYS E 1 45  ? 45.523  -24.832 -28.448 1.00 55.68  ? 45  LYS E O   1 
ATOM 8936  C CB  . LYS E 1 45  ? 44.186  -27.617 -29.711 1.00 61.27  ? 45  LYS E CB  1 
ATOM 8937  C CG  . LYS E 1 45  ? 43.248  -28.775 -29.639 1.00 61.54  ? 45  LYS E CG  1 
ATOM 8938  C CD  . LYS E 1 45  ? 43.363  -29.702 -30.834 1.00 55.26  ? 45  LYS E CD  1 
ATOM 8939  C CE  . LYS E 1 45  ? 42.962  -31.116 -30.408 1.00 62.27  ? 45  LYS E CE  1 
ATOM 8940  N NZ  . LYS E 1 45  ? 43.249  -32.152 -31.423 1.00 58.34  ? 45  LYS E NZ  1 
ATOM 8941  N N   . LYS E 1 46  ? 44.372  -24.587 -30.371 1.00 48.13  ? 46  LYS E N   1 
ATOM 8942  C CA  . LYS E 1 46  ? 45.161  -23.426 -30.766 1.00 51.40  ? 46  LYS E CA  1 
ATOM 8943  C C   . LYS E 1 46  ? 45.012  -22.288 -29.773 1.00 55.89  ? 46  LYS E C   1 
ATOM 8944  O O   . LYS E 1 46  ? 45.977  -21.556 -29.506 1.00 59.44  ? 46  LYS E O   1 
ATOM 8945  C CB  . LYS E 1 46  ? 44.770  -22.979 -32.178 1.00 45.73  ? 46  LYS E CB  1 
ATOM 8946  C CG  . LYS E 1 46  ? 45.752  -21.974 -32.728 1.00 60.80  ? 46  LYS E CG  1 
ATOM 8947  C CD  . LYS E 1 46  ? 45.361  -21.445 -34.111 1.00 70.37  ? 46  LYS E CD  1 
ATOM 8948  C CE  . LYS E 1 46  ? 46.456  -21.686 -35.150 1.00 53.99  ? 46  LYS E CE  1 
ATOM 8949  N NZ  . LYS E 1 46  ? 46.029  -21.076 -36.430 1.00 63.92  ? 46  LYS E NZ  1 
ATOM 8950  N N   . GLY E 1 47  ? 43.808  -22.128 -29.220 1.00 47.42  ? 47  GLY E N   1 
ATOM 8951  C CA  . GLY E 1 47  ? 43.621  -21.154 -28.165 1.00 47.93  ? 47  GLY E CA  1 
ATOM 8952  C C   . GLY E 1 47  ? 44.437  -21.482 -26.928 1.00 46.81  ? 47  GLY E C   1 
ATOM 8953  O O   . GLY E 1 47  ? 45.038  -20.597 -26.314 1.00 48.00  ? 47  GLY E O   1 
ATOM 8954  N N   . TYR E 1 48  ? 44.478  -22.766 -26.552 1.00 51.87  ? 48  TYR E N   1 
ATOM 8955  C CA  . TYR E 1 48  ? 45.312  -23.193 -25.431 1.00 53.48  ? 48  TYR E CA  1 
ATOM 8956  C C   . TYR E 1 48  ? 46.802  -23.081 -25.737 1.00 58.42  ? 48  TYR E C   1 
ATOM 8957  O O   . TYR E 1 48  ? 47.580  -22.785 -24.825 1.00 60.36  ? 48  TYR E O   1 
ATOM 8958  C CB  . TYR E 1 48  ? 44.955  -24.624 -25.020 1.00 51.96  ? 48  TYR E CB  1 
ATOM 8959  C CG  . TYR E 1 48  ? 43.772  -24.632 -24.094 1.00 53.14  ? 48  TYR E CG  1 
ATOM 8960  C CD1 . TYR E 1 48  ? 43.737  -23.781 -22.996 1.00 49.88  ? 48  TYR E CD1 1 
ATOM 8961  C CD2 . TYR E 1 48  ? 42.665  -25.439 -24.339 1.00 46.61  ? 48  TYR E CD2 1 
ATOM 8962  C CE1 . TYR E 1 48  ? 42.659  -23.749 -22.158 1.00 41.69  ? 48  TYR E CE1 1 
ATOM 8963  C CE2 . TYR E 1 48  ? 41.568  -25.414 -23.499 1.00 42.20  ? 48  TYR E CE2 1 
ATOM 8964  C CZ  . TYR E 1 48  ? 41.572  -24.565 -22.412 1.00 46.45  ? 48  TYR E CZ  1 
ATOM 8965  O OH  . TYR E 1 48  ? 40.482  -24.539 -21.565 1.00 61.77  ? 48  TYR E OH  1 
ATOM 8966  N N   . GLU E 1 49  ? 47.216  -23.293 -26.995 1.00 55.22  ? 49  GLU E N   1 
ATOM 8967  C CA  . GLU E 1 49  ? 48.617  -23.084 -27.351 1.00 56.20  ? 49  GLU E CA  1 
ATOM 8968  C C   . GLU E 1 49  ? 48.997  -21.610 -27.258 1.00 54.46  ? 49  GLU E C   1 
ATOM 8969  O O   . GLU E 1 49  ? 50.130  -21.278 -26.891 1.00 52.70  ? 49  GLU E O   1 
ATOM 8970  C CB  . GLU E 1 49  ? 48.908  -23.635 -28.752 1.00 54.00  ? 49  GLU E CB  1 
ATOM 8971  C CG  . GLU E 1 49  ? 48.868  -25.163 -28.839 1.00 56.94  ? 49  GLU E CG  1 
ATOM 8972  C CD  . GLU E 1 49  ? 49.870  -25.833 -27.900 1.00 58.08  ? 49  GLU E CD  1 
ATOM 8973  O OE1 . GLU E 1 49  ? 50.944  -25.247 -27.628 1.00 51.08  ? 49  GLU E OE1 1 
ATOM 8974  O OE2 . GLU E 1 49  ? 49.568  -26.944 -27.416 1.00 64.44  ? 49  GLU E OE2 1 
ATOM 8975  N N   . LYS E 1 50  ? 48.067  -20.710 -27.580 1.00 46.64  ? 50  LYS E N   1 
ATOM 8976  C CA  . LYS E 1 50  ? 48.303  -19.293 -27.320 1.00 48.48  ? 50  LYS E CA  1 
ATOM 8977  C C   . LYS E 1 50  ? 48.399  -19.012 -25.826 1.00 52.39  ? 50  LYS E C   1 
ATOM 8978  O O   . LYS E 1 50  ? 49.211  -18.190 -25.387 1.00 57.59  ? 50  LYS E O   1 
ATOM 8979  C CB  . LYS E 1 50  ? 47.204  -18.446 -27.958 1.00 50.17  ? 50  LYS E CB  1 
ATOM 8980  C CG  . LYS E 1 50  ? 47.584  -16.971 -28.053 1.00 52.93  ? 50  LYS E CG  1 
ATOM 8981  C CD  . LYS E 1 50  ? 46.659  -16.195 -28.962 1.00 59.26  ? 50  LYS E CD  1 
ATOM 8982  C CE  . LYS E 1 50  ? 46.058  -17.099 -30.044 1.00 61.47  ? 50  LYS E CE  1 
ATOM 8983  N NZ  . LYS E 1 50  ? 45.206  -16.363 -31.019 1.00 58.92  ? 50  LYS E NZ  1 
ATOM 8984  N N   . LEU E 1 51  ? 47.574  -19.684 -25.030 1.00 47.84  ? 51  LEU E N   1 
ATOM 8985  C CA  . LEU E 1 51  ? 47.673  -19.522 -23.587 1.00 54.85  ? 51  LEU E CA  1 
ATOM 8986  C C   . LEU E 1 51  ? 48.984  -20.092 -23.051 1.00 58.64  ? 51  LEU E C   1 
ATOM 8987  O O   . LEU E 1 51  ? 49.528  -19.567 -22.072 1.00 62.25  ? 51  LEU E O   1 
ATOM 8988  C CB  . LEU E 1 51  ? 46.468  -20.172 -22.901 1.00 51.91  ? 51  LEU E CB  1 
ATOM 8989  C CG  . LEU E 1 51  ? 45.230  -19.291 -22.709 1.00 48.53  ? 51  LEU E CG  1 
ATOM 8990  C CD1 . LEU E 1 51  ? 44.256  -19.446 -23.860 1.00 48.30  ? 51  LEU E CD1 1 
ATOM 8991  C CD2 . LEU E 1 51  ? 44.573  -19.663 -21.409 1.00 51.38  ? 51  LEU E CD2 1 
ATOM 8992  N N   . VAL E 1 52  ? 49.516  -21.143 -23.694 1.00 61.96  ? 52  VAL E N   1 
ATOM 8993  C CA  . VAL E 1 52  ? 50.766  -21.760 -23.242 1.00 61.46  ? 52  VAL E CA  1 
ATOM 8994  C C   . VAL E 1 52  ? 51.924  -20.789 -23.393 1.00 60.56  ? 52  VAL E C   1 
ATOM 8995  O O   . VAL E 1 52  ? 52.807  -20.714 -22.530 1.00 60.26  ? 52  VAL E O   1 
ATOM 8996  C CB  . VAL E 1 52  ? 51.049  -23.064 -24.006 1.00 57.82  ? 52  VAL E CB  1 
ATOM 8997  C CG1 . VAL E 1 52  ? 52.481  -23.510 -23.761 1.00 57.61  ? 52  VAL E CG1 1 
ATOM 8998  C CG2 . VAL E 1 52  ? 50.105  -24.142 -23.583 1.00 55.19  ? 52  VAL E CG2 1 
ATOM 8999  N N   . ALA E 1 53  ? 51.946  -20.046 -24.503 1.00 61.59  ? 53  ALA E N   1 
ATOM 9000  C CA  . ALA E 1 53  ? 52.666  -18.780 -24.566 1.00 60.39  ? 53  ALA E CA  1 
ATOM 9001  C C   . ALA E 1 53  ? 52.343  -17.877 -23.379 1.00 78.56  ? 53  ALA E C   1 
ATOM 9002  O O   . ALA E 1 53  ? 51.924  -18.377 -22.329 1.00 78.24  ? 53  ALA E O   1 
ATOM 9003  C CB  . ALA E 1 53  ? 52.328  -18.081 -25.876 1.00 51.46  ? 53  ALA E CB  1 
ATOM 9004  N N   . LYS E 1 54  ? 52.555  -16.571 -23.470 1.00 76.19  ? 54  LYS E N   1 
ATOM 9005  C CA  . LYS E 1 54  ? 52.146  -15.661 -22.400 1.00 79.67  ? 54  LYS E CA  1 
ATOM 9006  C C   . LYS E 1 54  ? 52.716  -16.007 -21.026 1.00 77.19  ? 54  LYS E C   1 
ATOM 9007  O O   . LYS E 1 54  ? 53.137  -15.101 -20.304 1.00 84.84  ? 54  LYS E O   1 
ATOM 9008  C CB  . LYS E 1 54  ? 50.625  -15.644 -22.314 1.00 74.81  ? 54  LYS E CB  1 
ATOM 9009  C CG  . LYS E 1 54  ? 49.899  -15.747 -23.627 1.00 64.12  ? 54  LYS E CG  1 
ATOM 9010  C CD  . LYS E 1 54  ? 50.141  -14.563 -24.534 1.00 66.86  ? 54  LYS E CD  1 
ATOM 9011  C CE  . LYS E 1 54  ? 48.877  -14.332 -25.321 1.00 67.73  ? 54  LYS E CE  1 
ATOM 9012  N NZ  . LYS E 1 54  ? 47.864  -13.701 -24.438 1.00 67.69  ? 54  LYS E NZ  1 
ATOM 9013  N N   . GLY E 1 55  ? 52.744  -17.279 -20.647 1.00 72.77  ? 55  GLY E N   1 
ATOM 9014  C CA  . GLY E 1 55  ? 53.046  -17.683 -19.290 1.00 82.40  ? 55  GLY E CA  1 
ATOM 9015  C C   . GLY E 1 55  ? 51.804  -17.938 -18.459 1.00 83.70  ? 55  GLY E C   1 
ATOM 9016  O O   . GLY E 1 55  ? 51.819  -17.742 -17.235 1.00 85.05  ? 55  GLY E O   1 
ATOM 9017  N N   . LYS E 1 56  ? 50.710  -18.356 -19.099 1.00 78.43  ? 56  LYS E N   1 
ATOM 9018  C CA  . LYS E 1 56  ? 49.397  -18.346 -18.464 1.00 73.59  ? 56  LYS E CA  1 
ATOM 9019  C C   . LYS E 1 56  ? 48.853  -19.742 -18.191 1.00 72.09  ? 56  LYS E C   1 
ATOM 9020  O O   . LYS E 1 56  ? 48.012  -19.905 -17.296 1.00 78.28  ? 56  LYS E O   1 
ATOM 9021  C CB  . LYS E 1 56  ? 48.401  -17.539 -19.301 1.00 71.37  ? 56  LYS E CB  1 
ATOM 9022  C CG  . LYS E 1 56  ? 48.793  -16.076 -19.484 1.00 73.23  ? 56  LYS E CG  1 
ATOM 9023  C CD  . LYS E 1 56  ? 49.478  -15.524 -18.242 1.00 79.36  ? 56  LYS E CD  1 
ATOM 9024  C CE  . LYS E 1 56  ? 50.459  -14.424 -18.589 1.00 79.61  ? 56  LYS E CE  1 
ATOM 9025  N NZ  . LYS E 1 56  ? 50.611  -13.428 -17.497 1.00 75.46  ? 56  LYS E NZ  1 
ATOM 9026  N N   . ILE E 1 57  ? 49.313  -20.753 -18.920 1.00 69.25  ? 57  ILE E N   1 
ATOM 9027  C CA  . ILE E 1 57  ? 48.978  -22.141 -18.614 1.00 70.19  ? 57  ILE E CA  1 
ATOM 9028  C C   . ILE E 1 57  ? 50.121  -23.013 -19.133 1.00 71.82  ? 57  ILE E C   1 
ATOM 9029  O O   . ILE E 1 57  ? 50.610  -22.797 -20.253 1.00 61.95  ? 57  ILE E O   1 
ATOM 9030  C CB  . ILE E 1 57  ? 47.600  -22.534 -19.188 1.00 66.96  ? 57  ILE E CB  1 
ATOM 9031  C CG1 . ILE E 1 57  ? 47.049  -23.760 -18.458 1.00 68.43  ? 57  ILE E CG1 1 
ATOM 9032  C CG2 . ILE E 1 57  ? 47.634  -22.782 -20.691 1.00 61.94  ? 57  ILE E CG2 1 
ATOM 9033  C CD1 . ILE E 1 57  ? 46.950  -23.561 -16.967 1.00 65.34  ? 57  ILE E CD1 1 
ATOM 9034  N N   . PRO E 1 58  ? 50.636  -23.947 -18.338 1.00 72.65  ? 58  PRO E N   1 
ATOM 9035  C CA  . PRO E 1 58  ? 51.672  -24.844 -18.851 1.00 62.63  ? 58  PRO E CA  1 
ATOM 9036  C C   . PRO E 1 58  ? 51.108  -25.796 -19.891 1.00 64.20  ? 58  PRO E C   1 
ATOM 9037  O O   . PRO E 1 58  ? 49.915  -26.113 -19.915 1.00 62.77  ? 58  PRO E O   1 
ATOM 9038  C CB  . PRO E 1 58  ? 52.147  -25.595 -17.606 1.00 66.26  ? 58  PRO E CB  1 
ATOM 9039  C CG  . PRO E 1 58  ? 51.847  -24.648 -16.488 1.00 73.01  ? 58  PRO E CG  1 
ATOM 9040  C CD  . PRO E 1 58  ? 50.520  -24.042 -16.874 1.00 74.60  ? 58  PRO E CD  1 
ATOM 9041  N N   . GLN E 1 59  ? 52.008  -26.242 -20.773 1.00 72.64  ? 59  GLN E N   1 
ATOM 9042  C CA  . GLN E 1 59  ? 51.632  -27.145 -21.856 1.00 64.25  ? 59  GLN E CA  1 
ATOM 9043  C C   . GLN E 1 59  ? 51.230  -28.526 -21.337 1.00 68.84  ? 59  GLN E C   1 
ATOM 9044  O O   . GLN E 1 59  ? 50.547  -29.271 -22.044 1.00 60.76  ? 59  GLN E O   1 
ATOM 9045  C CB  . GLN E 1 59  ? 52.781  -27.246 -22.860 1.00 60.88  ? 59  GLN E CB  1 
ATOM 9046  C CG  . GLN E 1 59  ? 52.559  -28.241 -23.977 1.00 60.33  ? 59  GLN E CG  1 
ATOM 9047  C CD  . GLN E 1 59  ? 51.898  -27.618 -25.200 1.00 60.15  ? 59  GLN E CD  1 
ATOM 9048  O OE1 . GLN E 1 59  ? 52.299  -26.549 -25.661 1.00 54.34  ? 59  GLN E OE1 1 
ATOM 9049  N NE2 . GLN E 1 59  ? 50.884  -28.292 -25.732 1.00 58.75  ? 59  GLN E NE2 1 
ATOM 9050  N N   . GLU E 1 60  ? 51.635  -28.891 -20.113 1.00 70.96  ? 60  GLU E N   1 
ATOM 9051  C CA  . GLU E 1 60  ? 51.113  -30.114 -19.501 1.00 63.59  ? 60  GLU E CA  1 
ATOM 9052  C C   . GLU E 1 60  ? 49.602  -30.053 -19.313 1.00 58.86  ? 60  GLU E C   1 
ATOM 9053  O O   . GLU E 1 60  ? 48.889  -30.936 -19.805 1.00 58.24  ? 60  GLU E O   1 
ATOM 9054  C CB  . GLU E 1 60  ? 51.788  -30.371 -18.151 1.00 66.44  ? 60  GLU E CB  1 
ATOM 9055  C CG  . GLU E 1 60  ? 53.295  -30.498 -18.221 1.00 75.17  ? 60  GLU E CG  1 
ATOM 9056  C CD  . GLU E 1 60  ? 54.011  -29.710 -17.130 1.00 80.09  ? 60  GLU E CD  1 
ATOM 9057  O OE1 . GLU E 1 60  ? 53.392  -28.785 -16.553 1.00 81.22  ? 60  GLU E OE1 1 
ATOM 9058  O OE2 . GLU E 1 60  ? 55.198  -30.015 -16.862 1.00 73.39  ? 60  GLU E OE2 1 
ATOM 9059  N N   . LYS E 1 61  ? 49.097  -29.019 -18.640 1.00 67.35  ? 61  LYS E N   1 
ATOM 9060  C CA  . LYS E 1 61  ? 47.669  -28.844 -18.422 1.00 66.38  ? 61  LYS E CA  1 
ATOM 9061  C C   . LYS E 1 61  ? 46.912  -28.557 -19.705 1.00 57.86  ? 61  LYS E C   1 
ATOM 9062  O O   . LYS E 1 61  ? 45.831  -29.125 -19.916 1.00 58.47  ? 61  LYS E O   1 
ATOM 9063  C CB  . LYS E 1 61  ? 47.419  -27.706 -17.423 1.00 62.62  ? 61  LYS E CB  1 
ATOM 9064  C CG  . LYS E 1 61  ? 48.353  -27.712 -16.217 1.00 70.50  ? 61  LYS E CG  1 
ATOM 9065  C CD  . LYS E 1 61  ? 48.206  -26.461 -15.347 1.00 74.55  ? 61  LYS E CD  1 
ATOM 9066  C CE  . LYS E 1 61  ? 46.864  -26.409 -14.592 1.00 66.90  ? 61  LYS E CE  1 
ATOM 9067  N NZ  . LYS E 1 61  ? 46.531  -27.606 -13.765 1.00 59.78  ? 61  LYS E NZ  1 
ATOM 9068  N N   . ALA E 1 62  ? 47.460  -27.698 -20.568 1.00 60.96  ? 62  ALA E N   1 
ATOM 9069  C CA  . ALA E 1 62  ? 46.812  -27.401 -21.840 1.00 60.28  ? 62  ALA E CA  1 
ATOM 9070  C C   . ALA E 1 62  ? 46.504  -28.672 -22.611 1.00 55.22  ? 62  ALA E C   1 
ATOM 9071  O O   . ALA E 1 62  ? 45.467  -28.769 -23.271 1.00 53.49  ? 62  ALA E O   1 
ATOM 9072  C CB  . ALA E 1 62  ? 47.687  -26.468 -22.671 1.00 62.29  ? 62  ALA E CB  1 
ATOM 9073  N N   . ASP E 1 63  ? 47.391  -29.663 -22.527 1.00 64.22  ? 63  ASP E N   1 
ATOM 9074  C CA  . ASP E 1 63  ? 47.149  -30.958 -23.166 1.00 60.96  ? 63  ASP E CA  1 
ATOM 9075  C C   . ASP E 1 63  ? 46.119  -31.766 -22.401 1.00 63.31  ? 63  ASP E C   1 
ATOM 9076  O O   . ASP E 1 63  ? 45.294  -32.460 -23.008 1.00 65.73  ? 63  ASP E O   1 
ATOM 9077  C CB  . ASP E 1 63  ? 48.463  -31.735 -23.297 1.00 66.48  ? 63  ASP E CB  1 
ATOM 9078  C CG  . ASP E 1 63  ? 49.458  -31.038 -24.215 1.00 72.53  ? 63  ASP E CG  1 
ATOM 9079  O OD1 . ASP E 1 63  ? 50.285  -31.740 -24.861 1.00 76.82  ? 63  ASP E OD1 1 
ATOM 9080  O OD2 . ASP E 1 63  ? 49.399  -29.800 -24.321 1.00 76.01  ? 63  ASP E OD2 1 
ATOM 9081  N N   . ALA E 1 64  ? 46.152  -31.670 -21.065 1.00 72.45  ? 64  ALA E N   1 
ATOM 9082  C CA  . ALA E 1 64  ? 45.238  -32.428 -20.219 1.00 50.58  ? 64  ALA E CA  1 
ATOM 9083  C C   . ALA E 1 64  ? 43.793  -31.987 -20.439 1.00 54.14  ? 64  ALA E C   1 
ATOM 9084  O O   . ALA E 1 64  ? 42.888  -32.826 -20.521 1.00 58.53  ? 64  ALA E O   1 
ATOM 9085  C CB  . ALA E 1 64  ? 45.660  -32.275 -18.759 1.00 44.63  ? 64  ALA E CB  1 
ATOM 9086  N N   . ILE E 1 65  ? 43.563  -30.673 -20.553 1.00 53.34  ? 65  ILE E N   1 
ATOM 9087  C CA  . ILE E 1 65  ? 42.220  -30.159 -20.834 1.00 52.97  ? 65  ILE E CA  1 
ATOM 9088  C C   . ILE E 1 65  ? 41.709  -30.694 -22.169 1.00 61.43  ? 65  ILE E C   1 
ATOM 9089  O O   . ILE E 1 65  ? 40.533  -31.056 -22.309 1.00 64.36  ? 65  ILE E O   1 
ATOM 9090  C CB  . ILE E 1 65  ? 42.227  -28.620 -20.829 1.00 51.35  ? 65  ILE E CB  1 
ATOM 9091  C CG1 . ILE E 1 65  ? 42.779  -28.079 -19.510 1.00 48.90  ? 65  ILE E CG1 1 
ATOM 9092  C CG2 . ILE E 1 65  ? 40.837  -28.094 -21.140 1.00 54.39  ? 65  ILE E CG2 1 
ATOM 9093  C CD1 . ILE E 1 65  ? 42.656  -26.580 -19.360 1.00 48.31  ? 65  ILE E CD1 1 
ATOM 9094  N N   . VAL E 1 66  ? 42.585  -30.738 -23.178 1.00 60.05  ? 66  VAL E N   1 
ATOM 9095  C CA  . VAL E 1 66  ? 42.154  -31.076 -24.530 1.00 58.38  ? 66  VAL E CA  1 
ATOM 9096  C C   . VAL E 1 66  ? 41.979  -32.579 -24.689 1.00 59.79  ? 66  VAL E C   1 
ATOM 9097  O O   . VAL E 1 66  ? 41.239  -33.043 -25.573 1.00 53.22  ? 66  VAL E O   1 
ATOM 9098  C CB  . VAL E 1 66  ? 43.157  -30.513 -25.550 1.00 53.34  ? 66  VAL E CB  1 
ATOM 9099  C CG1 . VAL E 1 66  ? 42.648  -30.724 -26.942 1.00 50.77  ? 66  VAL E CG1 1 
ATOM 9100  C CG2 . VAL E 1 66  ? 43.369  -29.043 -25.312 1.00 55.24  ? 66  VAL E CG2 1 
ATOM 9101  N N   . ALA E 1 67  ? 42.653  -33.369 -23.846 1.00 60.94  ? 67  ALA E N   1 
ATOM 9102  C CA  . ALA E 1 67  ? 42.474  -34.814 -23.888 1.00 57.21  ? 67  ALA E CA  1 
ATOM 9103  C C   . ALA E 1 67  ? 41.141  -35.227 -23.267 1.00 65.65  ? 67  ALA E C   1 
ATOM 9104  O O   . ALA E 1 67  ? 40.677  -36.348 -23.506 1.00 67.21  ? 67  ALA E O   1 
ATOM 9105  C CB  . ALA E 1 67  ? 43.655  -35.505 -23.200 1.00 48.50  ? 67  ALA E CB  1 
ATOM 9106  N N   . ALA E 1 68  ? 40.500  -34.342 -22.496 1.00 51.93  ? 68  ALA E N   1 
ATOM 9107  C CA  . ALA E 1 68  ? 39.151  -34.616 -22.022 1.00 54.97  ? 68  ALA E CA  1 
ATOM 9108  C C   . ALA E 1 68  ? 38.091  -34.440 -23.106 1.00 59.08  ? 68  ALA E C   1 
ATOM 9109  O O   . ALA E 1 68  ? 37.132  -35.222 -23.141 1.00 63.41  ? 68  ALA E O   1 
ATOM 9110  C CB  . ALA E 1 68  ? 38.818  -33.722 -20.821 1.00 56.14  ? 68  ALA E CB  1 
ATOM 9111  N N   . ILE E 1 69  ? 38.226  -33.445 -23.980 1.00 57.08  ? 69  ILE E N   1 
ATOM 9112  C CA  . ILE E 1 69  ? 37.241  -33.168 -25.025 1.00 52.49  ? 69  ILE E CA  1 
ATOM 9113  C C   . ILE E 1 69  ? 37.495  -34.111 -26.191 1.00 45.32  ? 69  ILE E C   1 
ATOM 9114  O O   . ILE E 1 69  ? 38.587  -34.112 -26.770 1.00 54.53  ? 69  ILE E O   1 
ATOM 9115  C CB  . ILE E 1 69  ? 37.296  -31.703 -25.492 1.00 48.95  ? 69  ILE E CB  1 
ATOM 9116  C CG1 . ILE E 1 69  ? 37.365  -30.740 -24.304 1.00 49.08  ? 69  ILE E CG1 1 
ATOM 9117  C CG2 . ILE E 1 69  ? 36.073  -31.368 -26.323 1.00 50.67  ? 69  ILE E CG2 1 
ATOM 9118  C CD1 . ILE E 1 69  ? 38.061  -29.435 -24.633 1.00 49.79  ? 69  ILE E CD1 1 
ATOM 9119  N N   . THR E 1 70  ? 36.487  -34.912 -26.524 1.00 49.62  ? 70  THR E N   1 
ATOM 9120  C CA  . THR E 1 70  ? 36.494  -35.808 -27.670 1.00 54.09  ? 70  THR E CA  1 
ATOM 9121  C C   . THR E 1 70  ? 35.625  -35.213 -28.766 1.00 61.36  ? 70  THR E C   1 
ATOM 9122  O O   . THR E 1 70  ? 34.455  -34.890 -28.505 1.00 56.21  ? 70  THR E O   1 
ATOM 9123  C CB  . THR E 1 70  ? 35.967  -37.190 -27.267 1.00 56.19  ? 70  THR E CB  1 
ATOM 9124  O OG1 . THR E 1 70  ? 36.769  -37.717 -26.198 1.00 58.35  ? 70  THR E OG1 1 
ATOM 9125  C CG2 . THR E 1 70  ? 35.941  -38.167 -28.452 1.00 42.02  ? 70  THR E CG2 1 
ATOM 9126  N N   . PRO E 1 71  ? 36.133  -35.048 -30.002 1.00 66.96  ? 71  PRO E N   1 
ATOM 9127  C CA  . PRO E 1 71  ? 35.261  -34.593 -31.095 1.00 62.04  ? 71  PRO E CA  1 
ATOM 9128  C C   . PRO E 1 71  ? 34.395  -35.741 -31.588 1.00 65.00  ? 71  PRO E C   1 
ATOM 9129  O O   . PRO E 1 71  ? 34.537  -36.872 -31.112 1.00 70.15  ? 71  PRO E O   1 
ATOM 9130  C CB  . PRO E 1 71  ? 36.256  -34.126 -32.166 1.00 65.40  ? 71  PRO E CB  1 
ATOM 9131  C CG  . PRO E 1 71  ? 37.414  -35.056 -31.989 1.00 60.48  ? 71  PRO E CG  1 
ATOM 9132  C CD  . PRO E 1 71  ? 37.465  -35.435 -30.503 1.00 61.35  ? 71  PRO E CD  1 
ATOM 9133  N N   . GLY E 1 72  ? 33.528  -35.474 -32.556 1.00 65.25  ? 72  GLY E N   1 
ATOM 9134  C CA  . GLY E 1 72  ? 32.542  -36.421 -33.035 1.00 73.22  ? 72  GLY E CA  1 
ATOM 9135  C C   . GLY E 1 72  ? 31.155  -35.828 -32.953 1.00 73.76  ? 72  GLY E C   1 
ATOM 9136  O O   . GLY E 1 72  ? 30.972  -34.642 -32.689 1.00 82.37  ? 72  GLY E O   1 
ATOM 9137  N N   . LEU E 1 73  ? 30.158  -36.675 -33.182 1.00 67.00  ? 73  LEU E N   1 
ATOM 9138  C CA  . LEU E 1 73  ? 28.771  -36.243 -33.081 1.00 73.02  ? 73  LEU E CA  1 
ATOM 9139  C C   . LEU E 1 73  ? 28.047  -37.060 -32.012 1.00 71.62  ? 73  LEU E C   1 
ATOM 9140  O O   . LEU E 1 73  ? 28.578  -38.060 -31.514 1.00 70.90  ? 73  LEU E O   1 
ATOM 9141  C CB  . LEU E 1 73  ? 28.065  -36.323 -34.463 1.00 74.20  ? 73  LEU E CB  1 
ATOM 9142  C CG  . LEU E 1 73  ? 27.942  -37.608 -35.296 1.00 69.81  ? 73  LEU E CG  1 
ATOM 9143  C CD1 . LEU E 1 73  ? 26.770  -38.454 -34.896 1.00 83.19  ? 73  LEU E CD1 1 
ATOM 9144  C CD2 . LEU E 1 73  ? 27.836  -37.254 -36.785 1.00 71.56  ? 73  LEU E CD2 1 
ATOM 9145  N N   . LYS E 1 74  ? 26.842  -36.616 -31.631 1.00 71.86  ? 74  LYS E N   1 
ATOM 9146  C CA  . LYS E 1 74  ? 25.971  -37.445 -30.798 1.00 78.02  ? 74  LYS E CA  1 
ATOM 9147  C C   . LYS E 1 74  ? 25.749  -38.797 -31.489 1.00 84.32  ? 74  LYS E C   1 
ATOM 9148  O O   . LYS E 1 74  ? 26.368  -39.096 -32.507 1.00 85.85  ? 74  LYS E O   1 
ATOM 9149  C CB  . LYS E 1 74  ? 24.648  -36.729 -30.512 1.00 70.00  ? 74  LYS E CB  1 
ATOM 9150  N N   . GLU E 1 75  ? 24.893  -39.650 -30.907 1.00 71.73  ? 75  GLU E N   1 
ATOM 9151  C CA  . GLU E 1 75  ? 24.695  -41.020 -31.417 1.00 76.96  ? 75  GLU E CA  1 
ATOM 9152  C C   . GLU E 1 75  ? 25.897  -41.919 -31.114 1.00 74.13  ? 75  GLU E C   1 
ATOM 9153  O O   . GLU E 1 75  ? 25.719  -43.025 -30.579 1.00 70.36  ? 75  GLU E O   1 
ATOM 9154  C CB  . GLU E 1 75  ? 24.424  -41.037 -32.935 1.00 71.19  ? 75  GLU E CB  1 
ATOM 9155  C CG  . GLU E 1 75  ? 23.003  -40.744 -33.399 1.00 82.85  ? 75  GLU E CG  1 
ATOM 9156  C CD  . GLU E 1 75  ? 22.709  -39.250 -33.527 1.00 85.86  ? 75  GLU E CD  1 
ATOM 9157  O OE1 . GLU E 1 75  ? 21.524  -38.849 -33.409 1.00 86.72  ? 75  GLU E OE1 1 
ATOM 9158  O OE2 . GLU E 1 75  ? 23.665  -38.479 -33.743 1.00 82.37  ? 75  GLU E OE2 1 
ATOM 9159  N N   . ASN E 1 76  ? 27.119  -41.465 -31.449 1.00 72.65  ? 76  ASN E N   1 
ATOM 9160  C CA  . ASN E 1 76  ? 28.350  -42.163 -31.091 1.00 64.45  ? 76  ASN E CA  1 
ATOM 9161  C C   . ASN E 1 76  ? 28.875  -41.793 -29.702 1.00 67.75  ? 76  ASN E C   1 
ATOM 9162  O O   . ASN E 1 76  ? 29.547  -42.615 -29.066 1.00 69.61  ? 76  ASN E O   1 
ATOM 9163  C CB  . ASN E 1 76  ? 29.474  -41.883 -32.116 1.00 73.58  ? 76  ASN E CB  1 
ATOM 9164  C CG  . ASN E 1 76  ? 28.979  -41.765 -33.592 1.00 78.21  ? 76  ASN E CG  1 
ATOM 9165  O OD1 . ASN E 1 76  ? 28.057  -42.461 -34.036 1.00 83.49  ? 76  ASN E OD1 1 
ATOM 9166  N ND2 . ASN E 1 76  ? 29.628  -40.873 -34.350 1.00 48.14  ? 76  ASN E ND2 1 
ATOM 9167  N N   . LEU E 1 77  ? 28.570  -40.597 -29.201 1.00 73.58  ? 77  LEU E N   1 
ATOM 9168  C CA  . LEU E 1 77  ? 29.294  -40.033 -28.064 1.00 76.51  ? 77  LEU E CA  1 
ATOM 9169  C C   . LEU E 1 77  ? 28.454  -39.733 -26.822 1.00 71.90  ? 77  LEU E C   1 
ATOM 9170  O O   . LEU E 1 77  ? 29.036  -39.651 -25.728 1.00 65.50  ? 77  LEU E O   1 
ATOM 9171  C CB  . LEU E 1 77  ? 30.003  -38.733 -28.483 1.00 77.83  ? 77  LEU E CB  1 
ATOM 9172  C CG  . LEU E 1 77  ? 31.278  -38.816 -29.329 1.00 70.17  ? 77  LEU E CG  1 
ATOM 9173  C CD1 . LEU E 1 77  ? 31.670  -37.418 -29.774 1.00 62.24  ? 77  LEU E CD1 1 
ATOM 9174  C CD2 . LEU E 1 77  ? 32.410  -39.470 -28.546 1.00 70.65  ? 77  LEU E CD2 1 
ATOM 9175  N N   . CYS E 1 78  ? 27.133  -39.558 -26.933 1.00 66.60  ? 78  CYS E N   1 
ATOM 9176  C CA  . CYS E 1 78  ? 26.338  -38.995 -25.845 1.00 74.93  ? 78  CYS E CA  1 
ATOM 9177  C C   . CYS E 1 78  ? 25.450  -40.022 -25.133 1.00 78.47  ? 78  CYS E C   1 
ATOM 9178  O O   . CYS E 1 78  ? 24.404  -39.648 -24.585 1.00 78.49  ? 78  CYS E O   1 
ATOM 9179  C CB  . CYS E 1 78  ? 25.474  -37.839 -26.370 1.00 75.10  ? 78  CYS E CB  1 
ATOM 9180  S SG  . CYS E 1 78  ? 26.376  -36.410 -27.036 1.00 88.68  ? 78  CYS E SG  1 
ATOM 9181  N N   . ALA E 1 79  ? 25.835  -41.302 -25.101 1.00 78.41  ? 79  ALA E N   1 
ATOM 9182  C CA  . ALA E 1 79  ? 24.924  -42.301 -24.541 1.00 69.72  ? 79  ALA E CA  1 
ATOM 9183  C C   . ALA E 1 79  ? 25.126  -42.494 -23.040 1.00 68.00  ? 79  ALA E C   1 
ATOM 9184  O O   . ALA E 1 79  ? 24.151  -42.708 -22.310 1.00 70.23  ? 79  ALA E O   1 
ATOM 9185  C CB  . ALA E 1 79  ? 25.074  -43.633 -25.278 1.00 53.71  ? 79  ALA E CB  1 
ATOM 9186  N N   . ASP E 1 80  ? 26.367  -42.454 -22.561 1.00 68.16  ? 80  ASP E N   1 
ATOM 9187  C CA  . ASP E 1 80  ? 26.633  -42.460 -21.128 1.00 74.47  ? 80  ASP E CA  1 
ATOM 9188  C C   . ASP E 1 80  ? 26.852  -41.054 -20.579 1.00 75.41  ? 80  ASP E C   1 
ATOM 9189  O O   . ASP E 1 80  ? 27.252  -40.901 -19.418 1.00 69.20  ? 80  ASP E O   1 
ATOM 9190  C CB  . ASP E 1 80  ? 27.842  -43.347 -20.805 1.00 80.01  ? 80  ASP E CB  1 
ATOM 9191  C CG  . ASP E 1 80  ? 27.910  -43.729 -19.332 1.00 82.65  ? 80  ASP E CG  1 
ATOM 9192  O OD1 . ASP E 1 80  ? 27.200  -44.679 -18.932 1.00 89.79  ? 80  ASP E OD1 1 
ATOM 9193  O OD2 . ASP E 1 80  ? 28.674  -43.079 -18.580 1.00 79.41  ? 80  ASP E OD2 1 
ATOM 9194  N N   . CYS E 1 81  ? 26.605  -40.027 -21.396 1.00 69.50  ? 81  CYS E N   1 
ATOM 9195  C CA  . CYS E 1 81  ? 26.693  -38.650 -20.932 1.00 63.84  ? 81  CYS E CA  1 
ATOM 9196  C C   . CYS E 1 81  ? 25.754  -38.432 -19.749 1.00 74.70  ? 81  CYS E C   1 
ATOM 9197  O O   . CYS E 1 81  ? 24.615  -38.921 -19.725 1.00 70.19  ? 81  CYS E O   1 
ATOM 9198  C CB  . CYS E 1 81  ? 26.343  -37.691 -22.066 1.00 59.23  ? 81  CYS E CB  1 
ATOM 9199  S SG  . CYS E 1 81  ? 27.750  -37.294 -23.150 1.00 72.94  ? 81  CYS E SG  1 
ATOM 9200  N N   . ASP E 1 82  ? 26.249  -37.714 -18.747 1.00 66.06  ? 82  ASP E N   1 
ATOM 9201  C CA  . ASP E 1 82  ? 25.419  -37.410 -17.590 1.00 70.23  ? 82  ASP E CA  1 
ATOM 9202  C C   . ASP E 1 82  ? 24.676  -36.096 -17.748 1.00 75.96  ? 82  ASP E C   1 
ATOM 9203  O O   . ASP E 1 82  ? 23.577  -35.950 -17.217 1.00 74.94  ? 82  ASP E O   1 
ATOM 9204  C CB  . ASP E 1 82  ? 26.267  -37.402 -16.312 1.00 61.38  ? 82  ASP E CB  1 
ATOM 9205  C CG  . ASP E 1 82  ? 26.989  -38.722 -16.107 1.00 65.93  ? 82  ASP E CG  1 
ATOM 9206  O OD1 . ASP E 1 82  ? 27.798  -38.828 -15.152 1.00 72.02  ? 82  ASP E OD1 1 
ATOM 9207  O OD2 . ASP E 1 82  ? 26.762  -39.655 -16.917 1.00 73.64  ? 82  ASP E OD2 1 
ATOM 9208  N N   . LEU E 1 83  ? 25.265  -35.148 -18.464 1.00 66.29  ? 83  LEU E N   1 
ATOM 9209  C CA  . LEU E 1 83  ? 24.684  -33.828 -18.690 1.00 55.13  ? 83  LEU E CA  1 
ATOM 9210  C C   . LEU E 1 83  ? 24.830  -33.507 -20.163 1.00 61.24  ? 83  LEU E C   1 
ATOM 9211  O O   . LEU E 1 83  ? 25.875  -33.780 -20.776 1.00 71.60  ? 83  LEU E O   1 
ATOM 9212  C CB  . LEU E 1 83  ? 25.365  -32.722 -17.852 1.00 55.47  ? 83  LEU E CB  1 
ATOM 9213  C CG  . LEU E 1 83  ? 24.814  -31.288 -18.001 1.00 56.09  ? 83  LEU E CG  1 
ATOM 9214  C CD1 . LEU E 1 83  ? 23.407  -31.171 -17.411 1.00 49.29  ? 83  LEU E CD1 1 
ATOM 9215  C CD2 . LEU E 1 83  ? 25.731  -30.244 -17.306 1.00 50.89  ? 83  LEU E CD2 1 
ATOM 9216  N N   . ILE E 1 84  ? 23.769  -32.970 -20.738 1.00 55.35  ? 84  ILE E N   1 
ATOM 9217  C CA  . ILE E 1 84  ? 23.788  -32.454 -22.095 1.00 55.62  ? 84  ILE E CA  1 
ATOM 9218  C C   . ILE E 1 84  ? 23.537  -30.961 -22.021 1.00 57.43  ? 84  ILE E C   1 
ATOM 9219  O O   . ILE E 1 84  ? 22.485  -30.531 -21.532 1.00 59.59  ? 84  ILE E O   1 
ATOM 9220  C CB  . ILE E 1 84  ? 22.732  -33.139 -22.967 1.00 56.27  ? 84  ILE E CB  1 
ATOM 9221  C CG1 . ILE E 1 84  ? 23.140  -34.582 -23.244 1.00 58.31  ? 84  ILE E CG1 1 
ATOM 9222  C CG2 . ILE E 1 84  ? 22.554  -32.336 -24.247 1.00 51.67  ? 84  ILE E CG2 1 
ATOM 9223  C CD1 . ILE E 1 84  ? 24.190  -34.714 -24.317 1.00 58.57  ? 84  ILE E CD1 1 
ATOM 9224  N N   . VAL E 1 85  ? 24.513  -30.175 -22.454 1.00 52.68  ? 85  VAL E N   1 
ATOM 9225  C CA  . VAL E 1 85  ? 24.347  -28.735 -22.590 1.00 46.84  ? 85  VAL E CA  1 
ATOM 9226  C C   . VAL E 1 85  ? 24.289  -28.487 -24.088 1.00 50.81  ? 85  VAL E C   1 
ATOM 9227  O O   . VAL E 1 85  ? 25.192  -28.895 -24.829 1.00 56.96  ? 85  VAL E O   1 
ATOM 9228  C CB  . VAL E 1 85  ? 25.470  -27.938 -21.920 1.00 47.22  ? 85  VAL E CB  1 
ATOM 9229  C CG1 . VAL E 1 85  ? 25.211  -26.446 -22.061 1.00 45.41  ? 85  VAL E CG1 1 
ATOM 9230  C CG2 . VAL E 1 85  ? 25.596  -28.338 -20.437 1.00 45.87  ? 85  VAL E CG2 1 
ATOM 9231  N N   . GLU E 1 86  ? 23.211  -27.875 -24.553 1.00 48.14  ? 86  GLU E N   1 
ATOM 9232  C CA  . GLU E 1 86  ? 23.070  -27.633 -25.976 1.00 48.65  ? 86  GLU E CA  1 
ATOM 9233  C C   . GLU E 1 86  ? 23.308  -26.159 -26.279 1.00 49.98  ? 86  GLU E C   1 
ATOM 9234  O O   . GLU E 1 86  ? 23.055  -25.283 -25.444 1.00 46.64  ? 86  GLU E O   1 
ATOM 9235  C CB  . GLU E 1 86  ? 21.693  -28.084 -26.451 1.00 48.59  ? 86  GLU E CB  1 
ATOM 9236  C CG  . GLU E 1 86  ? 20.628  -27.028 -26.317 1.00 57.96  ? 86  GLU E CG  1 
ATOM 9237  C CD  . GLU E 1 86  ? 20.515  -26.193 -27.576 1.00 68.03  ? 86  GLU E CD  1 
ATOM 9238  O OE1 . GLU E 1 86  ? 20.731  -26.778 -28.675 1.00 63.38  ? 86  GLU E OE1 1 
ATOM 9239  O OE2 . GLU E 1 86  ? 20.250  -24.962 -27.445 1.00 63.20  ? 86  GLU E OE2 1 
ATOM 9240  N N   . ALA E 1 87  ? 23.806  -25.895 -27.481 1.00 44.28  ? 87  ALA E N   1 
ATOM 9241  C CA  . ALA E 1 87  ? 24.329  -24.590 -27.852 1.00 44.72  ? 87  ALA E CA  1 
ATOM 9242  C C   . ALA E 1 87  ? 24.284  -24.446 -29.370 1.00 53.23  ? 87  ALA E C   1 
ATOM 9243  O O   . ALA E 1 87  ? 25.108  -23.762 -29.980 1.00 50.40  ? 87  ALA E O   1 
ATOM 9244  C CB  . ALA E 1 87  ? 25.744  -24.404 -27.307 1.00 34.51  ? 87  ALA E CB  1 
ATOM 9245  N N   . ALA E 1 88  ? 23.286  -25.081 -29.991 1.00 52.39  ? 88  ALA E N   1 
ATOM 9246  C CA  . ALA E 1 88  ? 23.154  -25.120 -31.438 1.00 51.74  ? 88  ALA E CA  1 
ATOM 9247  C C   . ALA E 1 88  ? 22.309  -23.940 -31.940 1.00 62.02  ? 88  ALA E C   1 
ATOM 9248  O O   . ALA E 1 88  ? 22.130  -22.924 -31.253 1.00 58.43  ? 88  ALA E O   1 
ATOM 9249  C CB  . ALA E 1 88  ? 22.567  -26.465 -31.861 1.00 55.40  ? 88  ALA E CB  1 
ATOM 9250  N N   . PHE E 1 89  ? 21.760  -24.090 -33.151 1.00 61.89  ? 89  PHE E N   1 
ATOM 9251  C CA  . PHE E 1 89  ? 21.117  -22.999 -33.880 1.00 62.09  ? 89  PHE E CA  1 
ATOM 9252  C C   . PHE E 1 89  ? 19.874  -22.499 -33.146 1.00 63.65  ? 89  PHE E C   1 
ATOM 9253  O O   . PHE E 1 89  ? 18.964  -23.271 -32.818 1.00 68.15  ? 89  PHE E O   1 
ATOM 9254  C CB  . PHE E 1 89  ? 20.745  -23.460 -35.302 1.00 70.46  ? 89  PHE E CB  1 
ATOM 9255  C CG  . PHE E 1 89  ? 21.856  -24.206 -36.018 1.00 74.00  ? 89  PHE E CG  1 
ATOM 9256  C CD1 . PHE E 1 89  ? 22.196  -25.512 -35.650 1.00 72.29  ? 89  PHE E CD1 1 
ATOM 9257  C CD2 . PHE E 1 89  ? 22.574  -23.595 -37.051 1.00 74.44  ? 89  PHE E CD2 1 
ATOM 9258  C CE1 . PHE E 1 89  ? 23.235  -26.192 -36.288 1.00 78.76  ? 89  PHE E CE1 1 
ATOM 9259  C CE2 . PHE E 1 89  ? 23.611  -24.272 -37.707 1.00 65.95  ? 89  PHE E CE2 1 
ATOM 9260  C CZ  . PHE E 1 89  ? 23.941  -25.572 -37.322 1.00 75.02  ? 89  PHE E CZ  1 
ATOM 9261  N N   . GLU E 1 90  ? 19.828  -21.182 -32.907 1.00 59.43  ? 90  GLU E N   1 
ATOM 9262  C CA  . GLU E 1 90  ? 18.746  -20.548 -32.141 1.00 65.04  ? 90  GLU E CA  1 
ATOM 9263  C C   . GLU E 1 90  ? 17.431  -20.651 -32.918 1.00 64.78  ? 90  GLU E C   1 
ATOM 9264  O O   . GLU E 1 90  ? 16.848  -19.659 -33.374 1.00 64.14  ? 90  GLU E O   1 
ATOM 9265  C CB  . GLU E 1 90  ? 19.096  -19.099 -31.824 1.00 57.50  ? 90  GLU E CB  1 
ATOM 9266  C CG  . GLU E 1 90  ? 18.482  -18.599 -30.543 1.00 56.10  ? 90  GLU E CG  1 
ATOM 9267  C CD  . GLU E 1 90  ? 19.282  -18.995 -29.287 1.00 62.02  ? 90  GLU E CD  1 
ATOM 9268  O OE1 . GLU E 1 90  ? 20.128  -19.924 -29.354 1.00 57.59  ? 90  GLU E OE1 1 
ATOM 9269  O OE2 . GLU E 1 90  ? 19.042  -18.381 -28.216 1.00 62.31  ? 90  GLU E OE2 1 
ATOM 9270  N N   . ASP E 1 91  ? 16.946  -21.888 -33.045 1.00 52.42  ? 91  ASP E N   1 
ATOM 9271  C CA  . ASP E 1 91  ? 15.775  -22.195 -33.860 1.00 57.26  ? 91  ASP E CA  1 
ATOM 9272  C C   . ASP E 1 91  ? 14.989  -23.305 -33.182 1.00 58.71  ? 91  ASP E C   1 
ATOM 9273  O O   . ASP E 1 91  ? 15.575  -24.318 -32.785 1.00 63.10  ? 91  ASP E O   1 
ATOM 9274  C CB  . ASP E 1 91  ? 16.161  -22.637 -35.272 1.00 65.14  ? 91  ASP E CB  1 
ATOM 9275  C CG  . ASP E 1 91  ? 14.994  -23.253 -36.009 1.00 67.95  ? 91  ASP E CG  1 
ATOM 9276  O OD1 . ASP E 1 91  ? 14.242  -22.493 -36.657 1.00 72.69  ? 91  ASP E OD1 1 
ATOM 9277  O OD2 . ASP E 1 91  ? 14.806  -24.486 -35.899 1.00 66.73  ? 91  ASP E OD2 1 
ATOM 9278  N N   . MET E 1 92  ? 13.666  -23.137 -33.096 1.00 59.57  ? 92  MET E N   1 
ATOM 9279  C CA  . MET E 1 92  ? 12.882  -23.902 -32.128 1.00 53.04  ? 92  MET E CA  1 
ATOM 9280  C C   . MET E 1 92  ? 12.782  -25.374 -32.520 1.00 55.61  ? 92  MET E C   1 
ATOM 9281  O O   . MET E 1 92  ? 13.127  -26.266 -31.730 1.00 49.26  ? 92  MET E O   1 
ATOM 9282  C CB  . MET E 1 92  ? 11.488  -23.291 -31.979 1.00 41.53  ? 92  MET E CB  1 
ATOM 9283  C CG  . MET E 1 92  ? 10.463  -24.167 -31.198 1.00 55.79  ? 92  MET E CG  1 
ATOM 9284  S SD  . MET E 1 92  ? 10.805  -24.611 -29.451 1.00 48.58  ? 92  MET E SD  1 
ATOM 9285  C CE  . MET E 1 92  ? 11.334  -23.041 -28.780 1.00 39.46  ? 92  MET E CE  1 
ATOM 9286  N N   . LYS E 1 93  ? 12.297  -25.659 -33.734 1.00 61.06  ? 93  LYS E N   1 
ATOM 9287  C CA  . LYS E 1 93  ? 12.067  -27.058 -34.073 1.00 64.28  ? 93  LYS E CA  1 
ATOM 9288  C C   . LYS E 1 93  ? 13.361  -27.805 -34.394 1.00 65.10  ? 93  LYS E C   1 
ATOM 9289  O O   . LYS E 1 93  ? 13.336  -29.028 -34.504 1.00 67.17  ? 93  LYS E O   1 
ATOM 9290  C CB  . LYS E 1 93  ? 11.045  -27.176 -35.217 1.00 59.99  ? 93  LYS E CB  1 
ATOM 9291  C CG  . LYS E 1 93  ? 10.113  -28.381 -34.960 1.00 68.44  ? 93  LYS E CG  1 
ATOM 9292  C CD  . LYS E 1 93  ? 8.632   -28.067 -35.167 1.00 74.78  ? 93  LYS E CD  1 
ATOM 9293  C CE  . LYS E 1 93  ? 7.747   -29.243 -34.742 1.00 72.67  ? 93  LYS E CE  1 
ATOM 9294  N NZ  . LYS E 1 93  ? 6.454   -29.248 -35.490 1.00 67.93  ? 93  LYS E NZ  1 
ATOM 9295  N N   . VAL E 1 94  ? 14.489  -27.113 -34.559 1.00 59.60  ? 94  VAL E N   1 
ATOM 9296  C CA  . VAL E 1 94  ? 15.767  -27.829 -34.490 1.00 58.84  ? 94  VAL E CA  1 
ATOM 9297  C C   . VAL E 1 94  ? 16.003  -28.343 -33.073 1.00 59.91  ? 94  VAL E C   1 
ATOM 9298  O O   . VAL E 1 94  ? 16.107  -29.553 -32.847 1.00 59.41  ? 94  VAL E O   1 
ATOM 9299  C CB  . VAL E 1 94  ? 16.941  -26.948 -34.963 1.00 61.65  ? 94  VAL E CB  1 
ATOM 9300  C CG1 . VAL E 1 94  ? 18.266  -27.468 -34.411 1.00 48.86  ? 94  VAL E CG1 1 
ATOM 9301  C CG2 . VAL E 1 94  ? 16.999  -26.885 -36.495 1.00 59.44  ? 94  VAL E CG2 1 
ATOM 9302  N N   . LYS E 1 95  ? 16.049  -27.431 -32.091 1.00 52.72  ? 95  LYS E N   1 
ATOM 9303  C CA  . LYS E 1 95  ? 16.293  -27.848 -30.717 1.00 53.43  ? 95  LYS E CA  1 
ATOM 9304  C C   . LYS E 1 95  ? 15.279  -28.887 -30.271 1.00 63.77  ? 95  LYS E C   1 
ATOM 9305  O O   . LYS E 1 95  ? 15.609  -29.778 -29.475 1.00 63.02  ? 95  LYS E O   1 
ATOM 9306  C CB  . LYS E 1 95  ? 16.256  -26.649 -29.768 1.00 52.67  ? 95  LYS E CB  1 
ATOM 9307  C CG  . LYS E 1 95  ? 17.243  -25.552 -30.122 1.00 52.15  ? 95  LYS E CG  1 
ATOM 9308  C CD  . LYS E 1 95  ? 17.404  -24.566 -28.989 1.00 51.24  ? 95  LYS E CD  1 
ATOM 9309  C CE  . LYS E 1 95  ? 18.241  -23.396 -29.444 1.00 58.74  ? 95  LYS E CE  1 
ATOM 9310  N NZ  . LYS E 1 95  ? 19.636  -23.465 -28.921 1.00 57.87  ? 95  LYS E NZ  1 
ATOM 9311  N N   . GLN E 1 96  ? 14.051  -28.801 -30.779 1.00 61.15  ? 96  GLN E N   1 
ATOM 9312  C CA  . GLN E 1 96  ? 13.046  -29.786 -30.418 1.00 60.94  ? 96  GLN E CA  1 
ATOM 9313  C C   . GLN E 1 96  ? 13.370  -31.151 -31.031 1.00 63.35  ? 96  GLN E C   1 
ATOM 9314  O O   . GLN E 1 96  ? 13.274  -32.178 -30.355 1.00 58.78  ? 96  GLN E O   1 
ATOM 9315  C CB  . GLN E 1 96  ? 11.662  -29.289 -30.831 1.00 59.85  ? 96  GLN E CB  1 
ATOM 9316  C CG  . GLN E 1 96  ? 11.021  -28.407 -29.770 1.00 61.66  ? 96  GLN E CG  1 
ATOM 9317  C CD  . GLN E 1 96  ? 9.683   -27.851 -30.204 1.00 61.35  ? 96  GLN E CD  1 
ATOM 9318  O OE1 . GLN E 1 96  ? 9.457   -27.589 -31.394 1.00 53.96  ? 96  GLN E OE1 1 
ATOM 9319  N NE2 . GLN E 1 96  ? 8.773   -27.678 -29.237 1.00 55.28  ? 96  GLN E NE2 1 
ATOM 9320  N N   . THR E 1 97  ? 13.774  -31.186 -32.307 1.00 62.96  ? 97  THR E N   1 
ATOM 9321  C CA  . THR E 1 97  ? 14.182  -32.455 -32.928 1.00 63.15  ? 97  THR E CA  1 
ATOM 9322  C C   . THR E 1 97  ? 15.503  -32.952 -32.366 1.00 67.58  ? 97  THR E C   1 
ATOM 9323  O O   . THR E 1 97  ? 15.680  -34.162 -32.181 1.00 75.05  ? 97  THR E O   1 
ATOM 9324  C CB  . THR E 1 97  ? 14.276  -32.346 -34.471 1.00 63.35  ? 97  THR E CB  1 
ATOM 9325  O OG1 . THR E 1 97  ? 15.297  -31.429 -34.866 1.00 66.01  ? 97  THR E OG1 1 
ATOM 9326  C CG2 . THR E 1 97  ? 12.915  -31.988 -35.134 1.00 59.32  ? 97  THR E CG2 1 
ATOM 9327  N N   . THR E 1 98  ? 16.459  -32.038 -32.135 1.00 65.88  ? 98  THR E N   1 
ATOM 9328  C CA  . THR E 1 98  ? 17.733  -32.452 -31.543 1.00 63.97  ? 98  THR E CA  1 
ATOM 9329  C C   . THR E 1 98  ? 17.532  -33.081 -30.169 1.00 60.74  ? 98  THR E C   1 
ATOM 9330  O O   . THR E 1 98  ? 18.090  -34.147 -29.877 1.00 62.82  ? 98  THR E O   1 
ATOM 9331  C CB  . THR E 1 98  ? 18.703  -31.278 -31.450 1.00 55.80  ? 98  THR E CB  1 
ATOM 9332  O OG1 . THR E 1 98  ? 19.252  -31.006 -32.747 1.00 69.37  ? 98  THR E OG1 1 
ATOM 9333  C CG2 . THR E 1 98  ? 19.845  -31.595 -30.485 1.00 52.72  ? 98  THR E CG2 1 
ATOM 9334  N N   . PHE E 1 99  ? 16.742  -32.441 -29.314 1.00 57.32  ? 99  PHE E N   1 
ATOM 9335  C CA  . PHE E 1 99  ? 16.458  -33.067 -28.034 1.00 56.74  ? 99  PHE E CA  1 
ATOM 9336  C C   . PHE E 1 99  ? 15.607  -34.319 -28.216 1.00 60.36  ? 99  PHE E C   1 
ATOM 9337  O O   . PHE E 1 99  ? 15.752  -35.285 -27.454 1.00 60.26  ? 99  PHE E O   1 
ATOM 9338  C CB  . PHE E 1 99  ? 15.788  -32.061 -27.095 1.00 51.69  ? 99  PHE E CB  1 
ATOM 9339  C CG  . PHE E 1 99  ? 16.761  -31.168 -26.379 1.00 51.87  ? 99  PHE E CG  1 
ATOM 9340  C CD1 . PHE E 1 99  ? 17.487  -31.642 -25.297 1.00 49.80  ? 99  PHE E CD1 1 
ATOM 9341  C CD2 . PHE E 1 99  ? 16.956  -29.859 -26.786 1.00 45.04  ? 99  PHE E CD2 1 
ATOM 9342  C CE1 . PHE E 1 99  ? 18.393  -30.833 -24.634 1.00 48.60  ? 99  PHE E CE1 1 
ATOM 9343  C CE2 . PHE E 1 99  ? 17.859  -29.036 -26.122 1.00 49.21  ? 99  PHE E CE2 1 
ATOM 9344  C CZ  . PHE E 1 99  ? 18.580  -29.528 -25.042 1.00 44.71  ? 99  PHE E CZ  1 
ATOM 9345  N N   . GLY E 1 100 ? 14.747  -34.345 -29.237 1.00 63.43  ? 100 GLY E N   1 
ATOM 9346  C CA  . GLY E 1 100 ? 13.923  -35.524 -29.455 1.00 60.89  ? 100 GLY E CA  1 
ATOM 9347  C C   . GLY E 1 100 ? 14.740  -36.742 -29.845 1.00 64.75  ? 100 GLY E C   1 
ATOM 9348  O O   . GLY E 1 100 ? 14.415  -37.868 -29.457 1.00 59.81  ? 100 GLY E O   1 
ATOM 9349  N N   . GLU E 1 101 ? 15.812  -36.530 -30.617 1.00 67.11  ? 101 GLU E N   1 
ATOM 9350  C CA  . GLU E 1 101 ? 16.741  -37.612 -30.930 1.00 63.10  ? 101 GLU E CA  1 
ATOM 9351  C C   . GLU E 1 101 ? 17.514  -38.054 -29.690 1.00 66.08  ? 101 GLU E C   1 
ATOM 9352  O O   . GLU E 1 101 ? 17.580  -39.252 -29.389 1.00 67.60  ? 101 GLU E O   1 
ATOM 9353  C CB  . GLU E 1 101 ? 17.698  -37.170 -32.032 1.00 61.78  ? 101 GLU E CB  1 
ATOM 9354  C CG  . GLU E 1 101 ? 17.037  -36.877 -33.373 1.00 63.90  ? 101 GLU E CG  1 
ATOM 9355  C CD  . GLU E 1 101 ? 17.893  -35.966 -34.229 1.00 78.43  ? 101 GLU E CD  1 
ATOM 9356  O OE1 . GLU E 1 101 ? 17.475  -35.613 -35.367 1.00 77.72  ? 101 GLU E OE1 1 
ATOM 9357  O OE2 . GLU E 1 101 ? 18.994  -35.606 -33.744 1.00 80.57  ? 101 GLU E OE2 1 
ATOM 9358  N N   . LEU E 1 102 ? 18.098  -37.102 -28.953 1.00 68.27  ? 102 LEU E N   1 
ATOM 9359  C CA  . LEU E 1 102 ? 18.773  -37.397 -27.689 1.00 62.08  ? 102 LEU E CA  1 
ATOM 9360  C C   . LEU E 1 102 ? 17.861  -38.038 -26.658 1.00 66.58  ? 102 LEU E C   1 
ATOM 9361  O O   . LEU E 1 102 ? 18.372  -38.615 -25.691 1.00 71.64  ? 102 LEU E O   1 
ATOM 9362  C CB  . LEU E 1 102 ? 19.356  -36.130 -27.058 1.00 59.37  ? 102 LEU E CB  1 
ATOM 9363  C CG  . LEU E 1 102 ? 20.568  -35.421 -27.659 1.00 59.62  ? 102 LEU E CG  1 
ATOM 9364  C CD1 . LEU E 1 102 ? 20.851  -34.188 -26.800 1.00 55.71  ? 102 LEU E CD1 1 
ATOM 9365  C CD2 . LEU E 1 102 ? 21.791  -36.348 -27.756 1.00 64.19  ? 102 LEU E CD2 1 
ATOM 9366  N N   . ASP E 1 103 ? 16.536  -37.913 -26.807 1.00 64.15  ? 103 ASP E N   1 
ATOM 9367  C CA  . ASP E 1 103 ? 15.628  -38.565 -25.866 1.00 63.60  ? 103 ASP E CA  1 
ATOM 9368  C C   . ASP E 1 103 ? 15.827  -40.078 -25.863 1.00 61.38  ? 103 ASP E C   1 
ATOM 9369  O O   . ASP E 1 103 ? 15.968  -40.684 -24.795 1.00 63.44  ? 103 ASP E O   1 
ATOM 9370  C CB  . ASP E 1 103 ? 14.180  -38.203 -26.199 1.00 60.85  ? 103 ASP E CB  1 
ATOM 9371  C CG  . ASP E 1 103 ? 13.280  -38.199 -24.967 1.00 69.54  ? 103 ASP E CG  1 
ATOM 9372  O OD1 . ASP E 1 103 ? 13.810  -38.328 -23.835 1.00 63.75  ? 103 ASP E OD1 1 
ATOM 9373  O OD2 . ASP E 1 103 ? 12.045  -38.057 -25.126 1.00 70.36  ? 103 ASP E OD2 1 
ATOM 9374  N N   . LYS E 1 104 ? 15.864  -40.697 -27.042 1.00 69.93  ? 104 LYS E N   1 
ATOM 9375  C CA  . LYS E 1 104 ? 16.248  -42.096 -27.170 1.00 69.56  ? 104 LYS E CA  1 
ATOM 9376  C C   . LYS E 1 104 ? 17.716  -42.334 -26.839 1.00 73.10  ? 104 LYS E C   1 
ATOM 9377  O O   . LYS E 1 104 ? 18.037  -43.299 -26.136 1.00 80.84  ? 104 LYS E O   1 
ATOM 9378  C CB  . LYS E 1 104 ? 15.992  -42.592 -28.597 1.00 66.13  ? 104 LYS E CB  1 
ATOM 9379  C CG  . LYS E 1 104 ? 14.749  -42.035 -29.265 1.00 69.21  ? 104 LYS E CG  1 
ATOM 9380  C CD  . LYS E 1 104 ? 14.728  -42.379 -30.749 1.00 74.55  ? 104 LYS E CD  1 
ATOM 9381  C CE  . LYS E 1 104 ? 13.414  -41.953 -31.377 1.00 79.77  ? 104 LYS E CE  1 
ATOM 9382  N NZ  . LYS E 1 104 ? 13.109  -40.520 -31.083 1.00 78.10  ? 104 LYS E NZ  1 
ATOM 9383  N N   . ILE E 1 105 ? 18.612  -41.475 -27.324 1.00 71.36  ? 105 ILE E N   1 
ATOM 9384  C CA  . ILE E 1 105 ? 20.044  -41.748 -27.258 1.00 67.63  ? 105 ILE E CA  1 
ATOM 9385  C C   . ILE E 1 105 ? 20.553  -41.724 -25.817 1.00 74.82  ? 105 ILE E C   1 
ATOM 9386  O O   . ILE E 1 105 ? 21.117  -42.710 -25.326 1.00 73.54  ? 105 ILE E O   1 
ATOM 9387  C CB  . ILE E 1 105 ? 20.790  -40.735 -28.142 1.00 68.05  ? 105 ILE E CB  1 
ATOM 9388  C CG1 . ILE E 1 105 ? 20.491  -41.000 -29.615 1.00 71.32  ? 105 ILE E CG1 1 
ATOM 9389  C CG2 . ILE E 1 105 ? 22.295  -40.765 -27.875 1.00 73.63  ? 105 ILE E CG2 1 
ATOM 9390  C CD1 . ILE E 1 105 ? 21.189  -40.039 -30.513 1.00 69.85  ? 105 ILE E CD1 1 
ATOM 9391  N N   . CYS E 1 106 ? 20.376  -40.605 -25.120 1.00 70.51  ? 106 CYS E N   1 
ATOM 9392  C CA  . CYS E 1 106 ? 20.949  -40.468 -23.788 1.00 74.39  ? 106 CYS E CA  1 
ATOM 9393  C C   . CYS E 1 106 ? 20.300  -41.449 -22.814 1.00 69.53  ? 106 CYS E C   1 
ATOM 9394  O O   . CYS E 1 106 ? 19.190  -41.940 -23.037 1.00 75.68  ? 106 CYS E O   1 
ATOM 9395  C CB  . CYS E 1 106 ? 20.797  -39.026 -23.290 1.00 68.29  ? 106 CYS E CB  1 
ATOM 9396  S SG  . CYS E 1 106 ? 21.629  -37.819 -24.387 1.00 73.21  ? 106 CYS E SG  1 
ATOM 9397  N N   . LYS E 1 107 ? 21.024  -41.755 -21.737 1.00 70.51  ? 107 LYS E N   1 
ATOM 9398  C CA  . LYS E 1 107 ? 20.518  -42.660 -20.715 1.00 61.67  ? 107 LYS E CA  1 
ATOM 9399  C C   . LYS E 1 107 ? 19.519  -41.939 -19.813 1.00 66.73  ? 107 LYS E C   1 
ATOM 9400  O O   . LYS E 1 107 ? 19.603  -40.720 -19.624 1.00 67.07  ? 107 LYS E O   1 
ATOM 9401  C CB  . LYS E 1 107 ? 21.664  -43.217 -19.873 1.00 67.39  ? 107 LYS E CB  1 
ATOM 9402  C CG  . LYS E 1 107 ? 22.561  -42.147 -19.296 1.00 75.86  ? 107 LYS E CG  1 
ATOM 9403  C CD  . LYS E 1 107 ? 23.970  -42.623 -19.001 1.00 79.25  ? 107 LYS E CD  1 
ATOM 9404  C CE  . LYS E 1 107 ? 24.287  -42.969 -17.705 1.00 75.84  ? 107 LYS E CE  1 
ATOM 9405  N NZ  . LYS E 1 107 ? 24.186  -41.858 -16.562 1.00 73.34  ? 107 LYS E NZ  1 
ATOM 9406  N N   . PRO E 1 108 ? 18.579  -42.678 -19.213 1.00 81.12  ? 108 PRO E N   1 
ATOM 9407  C CA  . PRO E 1 108 ? 17.464  -42.016 -18.490 1.00 66.64  ? 108 PRO E CA  1 
ATOM 9408  C C   . PRO E 1 108 ? 17.822  -40.969 -17.407 1.00 60.94  ? 108 PRO E C   1 
ATOM 9409  O O   . PRO E 1 108 ? 17.027  -40.038 -17.246 1.00 74.20  ? 108 PRO E O   1 
ATOM 9410  C CB  . PRO E 1 108 ? 16.706  -43.208 -17.896 1.00 58.63  ? 108 PRO E CB  1 
ATOM 9411  C CG  . PRO E 1 108 ? 16.940  -44.343 -18.895 1.00 60.90  ? 108 PRO E CG  1 
ATOM 9412  C CD  . PRO E 1 108 ? 18.328  -44.121 -19.450 1.00 70.20  ? 108 PRO E CD  1 
ATOM 9413  N N   . GLU E 1 109 ? 18.951  -41.046 -16.688 1.00 64.61  ? 109 GLU E N   1 
ATOM 9414  C CA  . GLU E 1 109 ? 19.347  -40.062 -15.679 1.00 70.06  ? 109 GLU E CA  1 
ATOM 9415  C C   . GLU E 1 109 ? 19.988  -38.813 -16.258 1.00 74.65  ? 109 GLU E C   1 
ATOM 9416  O O   . GLU E 1 109 ? 20.294  -37.869 -15.507 1.00 68.19  ? 109 GLU E O   1 
ATOM 9417  C CB  . GLU E 1 109 ? 20.462  -40.614 -14.781 1.00 74.33  ? 109 GLU E CB  1 
ATOM 9418  C CG  . GLU E 1 109 ? 20.686  -42.195 -14.148 1.00 74.50  ? 109 GLU E CG  1 
ATOM 9419  C CD  . GLU E 1 109 ? 21.170  -42.881 -15.445 1.00 88.80  ? 109 GLU E CD  1 
ATOM 9420  O OE1 . GLU E 1 109 ? 22.430  -43.234 -15.165 1.00 99.99  ? 109 GLU E OE1 1 
ATOM 9421  O OE2 . GLU E 1 109 ? 20.337  -43.158 -16.351 1.00 75.75  ? 109 GLU E OE2 1 
ATOM 9422  N N   . CYS E 1 110 ? 20.319  -38.841 -17.533 1.00 70.08  ? 110 CYS E N   1 
ATOM 9423  C CA  . CYS E 1 110 ? 21.041  -37.728 -18.115 1.00 75.05  ? 110 CYS E CA  1 
ATOM 9424  C C   . CYS E 1 110 ? 20.135  -36.509 -18.096 1.00 62.00  ? 110 CYS E C   1 
ATOM 9425  O O   . CYS E 1 110 ? 18.994  -36.574 -18.571 1.00 57.05  ? 110 CYS E O   1 
ATOM 9426  C CB  . CYS E 1 110 ? 21.490  -38.073 -19.537 1.00 67.92  ? 110 CYS E CB  1 
ATOM 9427  S SG  . CYS E 1 110 ? 22.391  -36.746 -20.314 1.00 62.44  ? 110 CYS E SG  1 
ATOM 9428  N N   . ILE E 1 111 ? 20.581  -35.458 -17.437 1.00 57.34  ? 111 ILE E N   1 
ATOM 9429  C CA  . ILE E 1 111 ? 19.883  -34.183 -17.471 1.00 58.59  ? 111 ILE E CA  1 
ATOM 9430  C C   . ILE E 1 111 ? 20.011  -33.568 -18.860 1.00 59.36  ? 111 ILE E C   1 
ATOM 9431  O O   . ILE E 1 111 ? 21.092  -33.576 -19.462 1.00 64.91  ? 111 ILE E O   1 
ATOM 9432  C CB  . ILE E 1 111 ? 20.464  -33.248 -16.402 1.00 56.08  ? 111 ILE E CB  1 
ATOM 9433  C CG1 . ILE E 1 111 ? 20.456  -33.959 -15.046 1.00 48.55  ? 111 ILE E CG1 1 
ATOM 9434  C CG2 . ILE E 1 111 ? 19.718  -31.912 -16.399 1.00 49.76  ? 111 ILE E CG2 1 
ATOM 9435  C CD1 . ILE E 1 111 ? 20.917  -33.099 -13.904 1.00 50.19  ? 111 ILE E CD1 1 
ATOM 9436  N N   . PHE E 1 112 ? 18.906  -33.033 -19.382 1.00 54.21  ? 112 PHE E N   1 
ATOM 9437  C CA  . PHE E 1 112 ? 18.900  -32.250 -20.613 1.00 53.72  ? 112 PHE E CA  1 
ATOM 9438  C C   . PHE E 1 112 ? 18.945  -30.775 -20.241 1.00 61.71  ? 112 PHE E C   1 
ATOM 9439  O O   . PHE E 1 112 ? 18.100  -30.303 -19.464 1.00 60.81  ? 112 PHE E O   1 
ATOM 9440  C CB  . PHE E 1 112 ? 17.654  -32.536 -21.447 1.00 49.27  ? 112 PHE E CB  1 
ATOM 9441  C CG  . PHE E 1 112 ? 17.700  -33.843 -22.177 1.00 64.43  ? 112 PHE E CG  1 
ATOM 9442  C CD1 . PHE E 1 112 ? 18.700  -34.772 -21.900 1.00 69.51  ? 112 PHE E CD1 1 
ATOM 9443  C CD2 . PHE E 1 112 ? 16.758  -34.148 -23.155 1.00 62.18  ? 112 PHE E CD2 1 
ATOM 9444  C CE1 . PHE E 1 112 ? 18.757  -35.985 -22.585 1.00 68.35  ? 112 PHE E CE1 1 
ATOM 9445  C CE2 . PHE E 1 112 ? 16.806  -35.363 -23.842 1.00 62.57  ? 112 PHE E CE2 1 
ATOM 9446  C CZ  . PHE E 1 112 ? 17.806  -36.281 -23.555 1.00 61.58  ? 112 PHE E CZ  1 
ATOM 9447  N N   . ALA E 1 113 ? 19.912  -30.041 -20.795 1.00 49.55  ? 113 ALA E N   1 
ATOM 9448  C CA  . ALA E 1 113 ? 20.017  -28.617 -20.511 1.00 50.45  ? 113 ALA E CA  1 
ATOM 9449  C C   . ALA E 1 113 ? 20.204  -27.847 -21.812 1.00 48.61  ? 113 ALA E C   1 
ATOM 9450  O O   . ALA E 1 113 ? 20.707  -28.378 -22.808 1.00 51.41  ? 113 ALA E O   1 
ATOM 9451  C CB  . ALA E 1 113 ? 21.167  -28.308 -19.519 1.00 46.28  ? 113 ALA E CB  1 
ATOM 9452  N N   . SER E 1 114 ? 19.758  -26.592 -21.807 1.00 45.88  ? 114 SER E N   1 
ATOM 9453  C CA  . SER E 1 114 ? 19.892  -25.722 -22.962 1.00 43.92  ? 114 SER E CA  1 
ATOM 9454  C C   . SER E 1 114 ? 20.552  -24.417 -22.544 1.00 44.72  ? 114 SER E C   1 
ATOM 9455  O O   . SER E 1 114 ? 20.308  -23.903 -21.447 1.00 44.93  ? 114 SER E O   1 
ATOM 9456  C CB  . SER E 1 114 ? 18.533  -25.424 -23.617 1.00 51.04  ? 114 SER E CB  1 
ATOM 9457  O OG  . SER E 1 114 ? 18.717  -24.998 -24.970 1.00 60.04  ? 114 SER E OG  1 
ATOM 9458  N N   . ASN E 1 115 ? 21.400  -23.888 -23.431 1.00 41.66  ? 115 ASN E N   1 
ATOM 9459  C CA  . ASN E 1 115 ? 22.050  -22.597 -23.234 1.00 38.31  ? 115 ASN E CA  1 
ATOM 9460  C C   . ASN E 1 115 ? 21.267  -21.443 -23.870 1.00 38.03  ? 115 ASN E C   1 
ATOM 9461  O O   . ASN E 1 115 ? 21.719  -20.290 -23.824 1.00 37.39  ? 115 ASN E O   1 
ATOM 9462  C CB  . ASN E 1 115 ? 23.482  -22.646 -23.785 1.00 33.82  ? 115 ASN E CB  1 
ATOM 9463  C CG  . ASN E 1 115 ? 24.261  -21.373 -23.500 1.00 38.30  ? 115 ASN E CG  1 
ATOM 9464  O OD1 . ASN E 1 115 ? 24.579  -21.070 -22.339 1.00 49.47  ? 115 ASN E OD1 1 
ATOM 9465  N ND2 . ASN E 1 115 ? 24.534  -20.596 -24.546 1.00 34.48  ? 115 ASN E ND2 1 
ATOM 9466  N N   . THR E 1 116 ? 20.086  -21.721 -24.421 1.00 34.23  ? 116 THR E N   1 
ATOM 9467  C CA  . THR E 1 116 ? 19.358  -20.732 -25.208 1.00 40.92  ? 116 THR E CA  1 
ATOM 9468  C C   . THR E 1 116 ? 19.148  -19.432 -24.432 1.00 39.45  ? 116 THR E C   1 
ATOM 9469  O O   . THR E 1 116 ? 18.894  -19.420 -23.227 1.00 44.03  ? 116 THR E O   1 
ATOM 9470  C CB  . THR E 1 116 ? 18.003  -21.278 -25.669 1.00 41.50  ? 116 THR E CB  1 
ATOM 9471  O OG1 . THR E 1 116 ? 17.481  -20.429 -26.700 1.00 46.89  ? 116 THR E OG1 1 
ATOM 9472  C CG2 . THR E 1 116 ? 16.989  -21.331 -24.507 1.00 44.35  ? 116 THR E CG2 1 
ATOM 9473  N N   . SER E 1 117 ? 19.263  -18.318 -25.154 1.00 49.27  ? 117 SER E N   1 
ATOM 9474  C CA  . SER E 1 117 ? 19.017  -16.996 -24.603 1.00 43.77  ? 117 SER E CA  1 
ATOM 9475  C C   . SER E 1 117 ? 17.689  -16.406 -25.038 1.00 42.11  ? 117 SER E C   1 
ATOM 9476  O O   . SER E 1 117 ? 17.221  -15.454 -24.409 1.00 45.21  ? 117 SER E O   1 
ATOM 9477  C CB  . SER E 1 117 ? 20.145  -16.033 -25.003 1.00 44.65  ? 117 SER E CB  1 
ATOM 9478  O OG  . SER E 1 117 ? 21.371  -16.460 -24.434 1.00 58.22  ? 117 SER E OG  1 
ATOM 9479  N N   . SER E 1 118 ? 17.067  -16.956 -26.072 1.00 41.58  ? 118 SER E N   1 
ATOM 9480  C CA  . SER E 1 118 ? 15.902  -16.325 -26.658 1.00 51.01  ? 118 SER E CA  1 
ATOM 9481  C C   . SER E 1 118 ? 14.726  -17.270 -26.855 1.00 56.82  ? 118 SER E C   1 
ATOM 9482  O O   . SER E 1 118 ? 13.621  -16.789 -27.138 1.00 60.79  ? 118 SER E O   1 
ATOM 9483  C CB  . SER E 1 118 ? 16.244  -15.725 -28.021 1.00 49.59  ? 118 SER E CB  1 
ATOM 9484  O OG  . SER E 1 118 ? 16.892  -16.705 -28.800 1.00 50.22  ? 118 SER E OG  1 
ATOM 9485  N N   . LEU E 1 119 ? 14.920  -18.587 -26.764 1.00 46.09  ? 119 LEU E N   1 
ATOM 9486  C CA  . LEU E 1 119 ? 13.823  -19.525 -26.945 1.00 45.29  ? 119 LEU E CA  1 
ATOM 9487  C C   . LEU E 1 119 ? 13.263  -19.939 -25.584 1.00 58.99  ? 119 LEU E C   1 
ATOM 9488  O O   . LEU E 1 119 ? 13.965  -19.912 -24.562 1.00 53.53  ? 119 LEU E O   1 
ATOM 9489  C CB  . LEU E 1 119 ? 14.260  -20.759 -27.727 1.00 42.21  ? 119 LEU E CB  1 
ATOM 9490  C CG  . LEU E 1 119 ? 14.808  -20.564 -29.154 1.00 59.60  ? 119 LEU E CG  1 
ATOM 9491  C CD1 . LEU E 1 119 ? 14.951  -21.907 -29.893 1.00 42.87  ? 119 LEU E CD1 1 
ATOM 9492  C CD2 . LEU E 1 119 ? 13.957  -19.592 -29.985 1.00 55.03  ? 119 LEU E CD2 1 
ATOM 9493  N N   . SER E 1 120 ? 11.978  -20.312 -25.584 1.00 47.15  ? 120 SER E N   1 
ATOM 9494  C CA  . SER E 1 120 ? 11.325  -20.805 -24.381 1.00 40.89  ? 120 SER E CA  1 
ATOM 9495  C C   . SER E 1 120 ? 11.874  -22.180 -24.002 1.00 41.68  ? 120 SER E C   1 
ATOM 9496  O O   . SER E 1 120 ? 11.681  -23.161 -24.734 1.00 39.50  ? 120 SER E O   1 
ATOM 9497  C CB  . SER E 1 120 ? 9.814   -20.871 -24.595 1.00 41.52  ? 120 SER E CB  1 
ATOM 9498  O OG  . SER E 1 120 ? 9.178   -21.566 -23.535 1.00 37.30  ? 120 SER E OG  1 
ATOM 9499  N N   . ILE E 1 121 ? 12.570  -22.235 -22.859 1.00 37.99  ? 121 ILE E N   1 
ATOM 9500  C CA  . ILE E 1 121 ? 12.910  -23.503 -22.211 1.00 41.15  ? 121 ILE E CA  1 
ATOM 9501  C C   . ILE E 1 121 ? 11.703  -24.436 -22.174 1.00 54.49  ? 121 ILE E C   1 
ATOM 9502  O O   . ILE E 1 121 ? 11.787  -25.601 -22.593 1.00 59.78  ? 121 ILE E O   1 
ATOM 9503  C CB  . ILE E 1 121 ? 13.450  -23.245 -20.789 1.00 37.20  ? 121 ILE E CB  1 
ATOM 9504  C CG1 . ILE E 1 121 ? 14.752  -22.443 -20.831 1.00 41.60  ? 121 ILE E CG1 1 
ATOM 9505  C CG2 . ILE E 1 121 ? 13.691  -24.556 -20.059 1.00 39.76  ? 121 ILE E CG2 1 
ATOM 9506  C CD1 . ILE E 1 121 ? 15.839  -23.147 -21.615 1.00 49.16  ? 121 ILE E CD1 1 
ATOM 9507  N N   . THR E 1 122 ? 10.566  -23.937 -21.663 1.00 44.90  ? 122 THR E N   1 
ATOM 9508  C CA  . THR E 1 122 ? 9.359   -24.748 -21.542 1.00 36.28  ? 122 THR E CA  1 
ATOM 9509  C C   . THR E 1 122 ? 8.979   -25.402 -22.863 1.00 42.57  ? 122 THR E C   1 
ATOM 9510  O O   . THR E 1 122 ? 8.630   -26.587 -22.896 1.00 46.51  ? 122 THR E O   1 
ATOM 9511  C CB  . THR E 1 122 ? 8.204   -23.878 -21.032 1.00 42.18  ? 122 THR E CB  1 
ATOM 9512  O OG1 . THR E 1 122 ? 8.583   -23.196 -19.826 1.00 39.94  ? 122 THR E OG1 1 
ATOM 9513  C CG2 . THR E 1 122 ? 7.009   -24.704 -20.755 1.00 29.42  ? 122 THR E CG2 1 
ATOM 9514  N N   . GLU E 1 123 ? 9.035   -24.643 -23.965 1.00 53.14  ? 123 GLU E N   1 
ATOM 9515  C CA  . GLU E 1 123 ? 8.575   -25.146 -25.260 1.00 51.75  ? 123 GLU E CA  1 
ATOM 9516  C C   . GLU E 1 123 ? 9.493   -26.230 -25.811 1.00 52.62  ? 123 GLU E C   1 
ATOM 9517  O O   . GLU E 1 123 ? 9.014   -27.164 -26.465 1.00 53.87  ? 123 GLU E O   1 
ATOM 9518  C CB  . GLU E 1 123 ? 8.457   -23.998 -26.264 1.00 45.92  ? 123 GLU E CB  1 
ATOM 9519  C CG  . GLU E 1 123 ? 7.507   -24.263 -27.417 1.00 46.05  ? 123 GLU E CG  1 
ATOM 9520  C CD  . GLU E 1 123 ? 7.185   -22.996 -28.198 1.00 52.03  ? 123 GLU E CD  1 
ATOM 9521  O OE1 . GLU E 1 123 ? 7.232   -21.898 -27.599 1.00 58.90  ? 123 GLU E OE1 1 
ATOM 9522  O OE2 . GLU E 1 123 ? 6.888   -23.095 -29.410 1.00 58.64  ? 123 GLU E OE2 1 
ATOM 9523  N N   . ILE E 1 124 ? 10.807  -26.119 -25.570 1.00 53.32  ? 124 ILE E N   1 
ATOM 9524  C CA  . ILE E 1 124 ? 11.761  -27.069 -26.156 1.00 55.92  ? 124 ILE E CA  1 
ATOM 9525  C C   . ILE E 1 124 ? 11.581  -28.455 -25.541 1.00 59.86  ? 124 ILE E C   1 
ATOM 9526  O O   . ILE E 1 124 ? 11.613  -29.479 -26.240 1.00 62.29  ? 124 ILE E O   1 
ATOM 9527  C CB  . ILE E 1 124 ? 13.210  -26.575 -25.982 1.00 52.18  ? 124 ILE E CB  1 
ATOM 9528  C CG1 . ILE E 1 124 ? 13.360  -25.097 -26.374 1.00 53.49  ? 124 ILE E CG1 1 
ATOM 9529  C CG2 . ILE E 1 124 ? 14.188  -27.470 -26.772 1.00 54.05  ? 124 ILE E CG2 1 
ATOM 9530  C CD1 . ILE E 1 124 ? 14.664  -24.451 -25.869 1.00 43.61  ? 124 ILE E CD1 1 
ATOM 9531  N N   . GLY E 1 125 ? 11.381  -28.503 -24.221 1.00 49.18  ? 125 GLY E N   1 
ATOM 9532  C CA  . GLY E 1 125 ? 11.229  -29.762 -23.525 1.00 49.28  ? 125 GLY E CA  1 
ATOM 9533  C C   . GLY E 1 125 ? 9.804   -30.270 -23.526 1.00 53.68  ? 125 GLY E C   1 
ATOM 9534  O O   . GLY E 1 125 ? 9.441   -31.090 -22.680 1.00 57.44  ? 125 GLY E O   1 
ATOM 9535  N N   . LYS E 1 126 ? 8.998   -29.811 -24.487 1.00 51.40  ? 126 LYS E N   1 
ATOM 9536  C CA  . LYS E 1 126 ? 7.570   -30.126 -24.509 1.00 59.09  ? 126 LYS E CA  1 
ATOM 9537  C C   . LYS E 1 126 ? 7.306   -31.625 -24.616 1.00 63.96  ? 126 LYS E C   1 
ATOM 9538  O O   . LYS E 1 126 ? 6.910   -32.263 -23.635 1.00 61.53  ? 126 LYS E O   1 
ATOM 9539  C CB  . LYS E 1 126 ? 6.882   -29.394 -25.661 1.00 58.73  ? 126 LYS E CB  1 
ATOM 9540  C CG  . LYS E 1 126 ? 5.359   -29.412 -25.572 1.00 68.23  ? 126 LYS E CG  1 
ATOM 9541  C CD  . LYS E 1 126 ? 4.708   -28.950 -26.862 1.00 62.67  ? 126 LYS E CD  1 
ATOM 9542  C CE  . LYS E 1 126 ? 5.489   -27.810 -27.491 1.00 63.04  ? 126 LYS E CE  1 
ATOM 9543  N NZ  . LYS E 1 126 ? 5.072   -26.493 -26.924 1.00 62.30  ? 126 LYS E NZ  1 
ATOM 9544  N N   . GLY E 1 127 ? 7.502   -32.202 -25.800 1.00 57.52  ? 127 GLY E N   1 
ATOM 9545  C CA  . GLY E 1 127 ? 7.215   -33.606 -26.010 1.00 67.33  ? 127 GLY E CA  1 
ATOM 9546  C C   . GLY E 1 127 ? 8.023   -34.598 -25.194 1.00 73.15  ? 127 GLY E C   1 
ATOM 9547  O O   . GLY E 1 127 ? 7.677   -35.783 -25.163 1.00 79.46  ? 127 GLY E O   1 
ATOM 9548  N N   . LEU E 1 128 ? 9.049   -34.142 -24.477 1.00 68.58  ? 128 LEU E N   1 
ATOM 9549  C CA  . LEU E 1 128 ? 10.154  -35.018 -24.099 1.00 66.78  ? 128 LEU E CA  1 
ATOM 9550  C C   . LEU E 1 128 ? 9.811   -35.934 -22.925 1.00 64.41  ? 128 LEU E C   1 
ATOM 9551  O O   . LEU E 1 128 ? 8.986   -35.609 -22.073 1.00 65.36  ? 128 LEU E O   1 
ATOM 9552  C CB  . LEU E 1 128 ? 11.388  -34.182 -23.762 1.00 65.89  ? 128 LEU E CB  1 
ATOM 9553  C CG  . LEU E 1 128 ? 12.391  -34.032 -24.913 1.00 64.76  ? 128 LEU E CG  1 
ATOM 9554  C CD1 . LEU E 1 128 ? 11.709  -33.752 -26.255 1.00 60.40  ? 128 LEU E CD1 1 
ATOM 9555  C CD2 . LEU E 1 128 ? 13.416  -32.948 -24.581 1.00 65.11  ? 128 LEU E CD2 1 
ATOM 9556  N N   . SER E 1 129 ? 10.478  -37.092 -22.899 1.00 68.15  ? 129 SER E N   1 
ATOM 9557  C CA  . SER E 1 129 ? 10.403  -38.116 -21.859 1.00 64.06  ? 129 SER E CA  1 
ATOM 9558  C C   . SER E 1 129 ? 10.978  -37.681 -20.519 1.00 62.36  ? 129 SER E C   1 
ATOM 9559  O O   . SER E 1 129 ? 10.748  -38.361 -19.515 1.00 56.19  ? 129 SER E O   1 
ATOM 9560  C CB  . SER E 1 129 ? 11.176  -39.346 -22.298 1.00 66.17  ? 129 SER E CB  1 
ATOM 9561  O OG  . SER E 1 129 ? 12.565  -39.080 -22.250 1.00 68.27  ? 129 SER E OG  1 
ATOM 9562  N N   . ARG E 1 130 ? 11.732  -36.597 -20.481 1.00 55.64  ? 130 ARG E N   1 
ATOM 9563  C CA  . ARG E 1 130 ? 12.431  -36.157 -19.288 1.00 55.00  ? 130 ARG E CA  1 
ATOM 9564  C C   . ARG E 1 130 ? 12.455  -34.641 -19.303 1.00 57.76  ? 130 ARG E C   1 
ATOM 9565  O O   . ARG E 1 130 ? 12.313  -34.022 -20.365 1.00 57.51  ? 130 ARG E O   1 
ATOM 9566  C CB  . ARG E 1 130 ? 13.859  -36.712 -19.245 1.00 61.27  ? 130 ARG E CB  1 
ATOM 9567  C CG  . ARG E 1 130 ? 14.724  -36.255 -20.416 1.00 64.92  ? 130 ARG E CG  1 
ATOM 9568  C CD  . ARG E 1 130 ? 16.012  -37.038 -20.497 1.00 60.96  ? 130 ARG E CD  1 
ATOM 9569  N NE  . ARG E 1 130 ? 15.919  -38.136 -21.454 1.00 65.61  ? 130 ARG E NE  1 
ATOM 9570  C CZ  . ARG E 1 130 ? 16.786  -39.139 -21.510 1.00 61.70  ? 130 ARG E CZ  1 
ATOM 9571  N NH1 . ARG E 1 130 ? 17.796  -39.172 -20.647 1.00 63.49  ? 130 ARG E NH1 1 
ATOM 9572  N NH2 . ARG E 1 130 ? 16.633  -40.107 -22.408 1.00 53.13  ? 130 ARG E NH2 1 
ATOM 9573  N N   . PRO E 1 131 ? 12.626  -34.015 -18.138 1.00 48.39  ? 131 PRO E N   1 
ATOM 9574  C CA  . PRO E 1 131 ? 12.533  -32.551 -18.050 1.00 46.82  ? 131 PRO E CA  1 
ATOM 9575  C C   . PRO E 1 131 ? 13.570  -31.831 -18.901 1.00 62.14  ? 131 PRO E C   1 
ATOM 9576  O O   . PRO E 1 131 ? 14.445  -32.441 -19.528 1.00 61.32  ? 131 PRO E O   1 
ATOM 9577  C CB  . PRO E 1 131 ? 12.768  -32.268 -16.561 1.00 64.19  ? 131 PRO E CB  1 
ATOM 9578  C CG  . PRO E 1 131 ? 13.309  -33.548 -15.975 1.00 50.26  ? 131 PRO E CG  1 
ATOM 9579  C CD  . PRO E 1 131 ? 12.742  -34.645 -16.817 1.00 43.71  ? 131 PRO E CD  1 
ATOM 9580  N N   . LEU E 1 132 ? 13.446  -30.495 -18.939 1.00 64.82  ? 132 LEU E N   1 
ATOM 9581  C CA  . LEU E 1 132 ? 14.396  -29.631 -19.638 1.00 49.78  ? 132 LEU E CA  1 
ATOM 9582  C C   . LEU E 1 132 ? 14.637  -28.385 -18.805 1.00 48.30  ? 132 LEU E C   1 
ATOM 9583  O O   . LEU E 1 132 ? 13.703  -27.793 -18.259 1.00 54.73  ? 132 LEU E O   1 
ATOM 9584  C CB  . LEU E 1 132 ? 13.924  -29.223 -21.041 1.00 56.68  ? 132 LEU E CB  1 
ATOM 9585  C CG  . LEU E 1 132 ? 15.029  -28.535 -21.883 1.00 61.63  ? 132 LEU E CG  1 
ATOM 9586  C CD1 . LEU E 1 132 ? 16.335  -29.338 -21.891 1.00 53.89  ? 132 LEU E CD1 1 
ATOM 9587  C CD2 . LEU E 1 132 ? 14.586  -28.333 -23.316 1.00 58.51  ? 132 LEU E CD2 1 
ATOM 9588  N N   . VAL E 1 133 ? 15.901  -28.005 -18.693 1.00 49.89  ? 133 VAL E N   1 
ATOM 9589  C CA  . VAL E 1 133 ? 16.326  -26.943 -17.798 1.00 47.16  ? 133 VAL E CA  1 
ATOM 9590  C C   . VAL E 1 133 ? 17.167  -25.975 -18.620 1.00 48.27  ? 133 VAL E C   1 
ATOM 9591  O O   . VAL E 1 133 ? 17.598  -26.278 -19.733 1.00 51.08  ? 133 VAL E O   1 
ATOM 9592  C CB  . VAL E 1 133 ? 17.114  -27.520 -16.602 1.00 48.81  ? 133 VAL E CB  1 
ATOM 9593  C CG1 . VAL E 1 133 ? 18.341  -28.288 -17.116 1.00 46.93  ? 133 VAL E CG1 1 
ATOM 9594  C CG2 . VAL E 1 133 ? 17.485  -26.439 -15.557 1.00 47.12  ? 133 VAL E CG2 1 
ATOM 9595  N N   . GLY E 1 134 ? 17.353  -24.775 -18.084 1.00 49.91  ? 134 GLY E N   1 
ATOM 9596  C CA  . GLY E 1 134 ? 18.179  -23.764 -18.705 1.00 40.18  ? 134 GLY E CA  1 
ATOM 9597  C C   . GLY E 1 134 ? 19.505  -23.664 -17.969 1.00 47.26  ? 134 GLY E C   1 
ATOM 9598  O O   . GLY E 1 134 ? 19.538  -23.525 -16.741 1.00 45.24  ? 134 GLY E O   1 
ATOM 9599  N N   . MET E 1 135 ? 20.593  -23.754 -18.738 1.00 42.61  ? 135 MET E N   1 
ATOM 9600  C CA  . MET E 1 135 ? 21.948  -23.535 -18.228 1.00 38.13  ? 135 MET E CA  1 
ATOM 9601  C C   . MET E 1 135 ? 22.584  -22.453 -19.097 1.00 46.68  ? 135 MET E C   1 
ATOM 9602  O O   . MET E 1 135 ? 23.222  -22.729 -20.127 1.00 43.79  ? 135 MET E O   1 
ATOM 9603  C CB  . MET E 1 135 ? 22.747  -24.815 -18.233 1.00 37.44  ? 135 MET E CB  1 
ATOM 9604  C CG  . MET E 1 135 ? 23.965  -24.717 -17.341 1.00 41.36  ? 135 MET E CG  1 
ATOM 9605  S SD  . MET E 1 135 ? 24.735  -26.304 -17.002 1.00 50.63  ? 135 MET E SD  1 
ATOM 9606  C CE  . MET E 1 135 ? 26.023  -25.795 -15.894 1.00 36.70  ? 135 MET E CE  1 
ATOM 9607  N N   . HIS E 1 136 ? 22.395  -21.205 -18.684 1.00 43.91  ? 136 HIS E N   1 
ATOM 9608  C CA  . HIS E 1 136 ? 22.698  -20.070 -19.542 1.00 43.65  ? 136 HIS E CA  1 
ATOM 9609  C C   . HIS E 1 136 ? 24.100  -19.574 -19.220 1.00 48.06  ? 136 HIS E C   1 
ATOM 9610  O O   . HIS E 1 136 ? 24.305  -18.861 -18.225 1.00 40.56  ? 136 HIS E O   1 
ATOM 9611  C CB  . HIS E 1 136 ? 21.666  -18.962 -19.364 1.00 41.98  ? 136 HIS E CB  1 
ATOM 9612  C CG  . HIS E 1 136 ? 21.840  -17.828 -20.322 1.00 45.65  ? 136 HIS E CG  1 
ATOM 9613  N ND1 . HIS E 1 136 ? 21.052  -16.700 -20.293 1.00 51.65  ? 136 HIS E ND1 1 
ATOM 9614  C CD2 . HIS E 1 136 ? 22.706  -17.653 -21.346 1.00 45.49  ? 136 HIS E CD2 1 
ATOM 9615  C CE1 . HIS E 1 136 ? 21.431  -15.874 -21.254 1.00 49.47  ? 136 HIS E CE1 1 
ATOM 9616  N NE2 . HIS E 1 136 ? 22.435  -16.429 -21.906 1.00 50.80  ? 136 HIS E NE2 1 
ATOM 9617  N N   . PHE E 1 137 ? 25.060  -19.945 -20.070 1.00 43.03  ? 137 PHE E N   1 
ATOM 9618  C CA  . PHE E 1 137 ? 26.417  -19.427 -19.956 1.00 48.49  ? 137 PHE E CA  1 
ATOM 9619  C C   . PHE E 1 137 ? 26.509  -18.047 -20.606 1.00 43.81  ? 137 PHE E C   1 
ATOM 9620  O O   . PHE E 1 137 ? 25.593  -17.592 -21.295 1.00 39.56  ? 137 PHE E O   1 
ATOM 9621  C CB  . PHE E 1 137 ? 27.432  -20.384 -20.591 1.00 51.71  ? 137 PHE E CB  1 
ATOM 9622  C CG  . PHE E 1 137 ? 27.690  -21.639 -19.782 1.00 48.77  ? 137 PHE E CG  1 
ATOM 9623  C CD1 . PHE E 1 137 ? 26.713  -22.625 -19.677 1.00 43.08  ? 137 PHE E CD1 1 
ATOM 9624  C CD2 . PHE E 1 137 ? 28.902  -21.830 -19.129 1.00 48.48  ? 137 PHE E CD2 1 
ATOM 9625  C CE1 . PHE E 1 137 ? 26.939  -23.778 -18.937 1.00 48.33  ? 137 PHE E CE1 1 
ATOM 9626  C CE2 . PHE E 1 137 ? 29.140  -22.987 -18.383 1.00 56.44  ? 137 PHE E CE2 1 
ATOM 9627  C CZ  . PHE E 1 137 ? 28.152  -23.962 -18.283 1.00 52.99  ? 137 PHE E CZ  1 
ATOM 9628  N N   . PHE E 1 138 ? 27.626  -17.367 -20.346 1.00 45.94  ? 138 PHE E N   1 
ATOM 9629  C CA  . PHE E 1 138 ? 27.888  -16.039 -20.888 1.00 39.69  ? 138 PHE E CA  1 
ATOM 9630  C C   . PHE E 1 138 ? 29.263  -16.047 -21.530 1.00 47.40  ? 138 PHE E C   1 
ATOM 9631  O O   . PHE E 1 138 ? 30.264  -16.342 -20.868 1.00 47.52  ? 138 PHE E O   1 
ATOM 9632  C CB  . PHE E 1 138 ? 27.803  -14.959 -19.809 1.00 43.84  ? 138 PHE E CB  1 
ATOM 9633  C CG  . PHE E 1 138 ? 26.403  -14.702 -19.309 1.00 47.43  ? 138 PHE E CG  1 
ATOM 9634  C CD1 . PHE E 1 138 ? 25.816  -15.556 -18.377 1.00 50.56  ? 138 PHE E CD1 1 
ATOM 9635  C CD2 . PHE E 1 138 ? 25.670  -13.608 -19.767 1.00 42.82  ? 138 PHE E CD2 1 
ATOM 9636  C CE1 . PHE E 1 138 ? 24.511  -15.330 -17.907 1.00 52.30  ? 138 PHE E CE1 1 
ATOM 9637  C CE2 . PHE E 1 138 ? 24.371  -13.369 -19.304 1.00 50.12  ? 138 PHE E CE2 1 
ATOM 9638  C CZ  . PHE E 1 138 ? 23.790  -14.233 -18.366 1.00 48.89  ? 138 PHE E CZ  1 
ATOM 9639  N N   . ASN E 1 139 ? 29.298  -15.746 -22.819 1.00 54.25  ? 139 ASN E N   1 
ATOM 9640  C CA  . ASN E 1 139 ? 30.543  -15.707 -23.576 1.00 47.29  ? 139 ASN E CA  1 
ATOM 9641  C C   . ASN E 1 139 ? 31.532  -14.723 -22.958 1.00 48.59  ? 139 ASN E C   1 
ATOM 9642  O O   . ASN E 1 139 ? 31.195  -13.546 -22.765 1.00 46.94  ? 139 ASN E O   1 
ATOM 9643  C CB  . ASN E 1 139 ? 30.256  -15.307 -25.016 1.00 50.04  ? 139 ASN E CB  1 
ATOM 9644  C CG  . ASN E 1 139 ? 31.431  -15.534 -25.913 1.00 51.72  ? 139 ASN E CG  1 
ATOM 9645  O OD1 . ASN E 1 139 ? 31.814  -16.674 -26.150 1.00 67.08  ? 139 ASN E OD1 1 
ATOM 9646  N ND2 . ASN E 1 139 ? 32.029  -14.459 -26.403 1.00 50.96  ? 139 ASN E ND2 1 
ATOM 9647  N N   . PRO E 1 140 ? 32.772  -15.143 -22.685 1.00 56.34  ? 140 PRO E N   1 
ATOM 9648  C CA  . PRO E 1 140 ? 33.295  -16.496 -22.943 1.00 52.05  ? 140 PRO E CA  1 
ATOM 9649  C C   . PRO E 1 140 ? 33.074  -17.466 -21.768 1.00 46.41  ? 140 PRO E C   1 
ATOM 9650  O O   . PRO E 1 140 ? 33.429  -17.139 -20.634 1.00 47.71  ? 140 PRO E O   1 
ATOM 9651  C CB  . PRO E 1 140 ? 34.787  -16.238 -23.198 1.00 47.27  ? 140 PRO E CB  1 
ATOM 9652  C CG  . PRO E 1 140 ? 35.082  -15.000 -22.431 1.00 43.58  ? 140 PRO E CG  1 
ATOM 9653  C CD  . PRO E 1 140 ? 33.839  -14.177 -22.363 1.00 54.82  ? 140 PRO E CD  1 
ATOM 9654  N N   . ALA E 1 141 ? 32.506  -18.645 -22.055 1.00 47.30  ? 141 ALA E N   1 
ATOM 9655  C CA  . ALA E 1 141 ? 31.960  -19.507 -21.005 1.00 48.50  ? 141 ALA E CA  1 
ATOM 9656  C C   . ALA E 1 141 ? 33.023  -20.000 -20.028 1.00 55.13  ? 141 ALA E C   1 
ATOM 9657  O O   . ALA E 1 141 ? 32.702  -20.248 -18.859 1.00 50.78  ? 141 ALA E O   1 
ATOM 9658  C CB  . ALA E 1 141 ? 31.230  -20.706 -21.621 1.00 42.01  ? 141 ALA E CB  1 
ATOM 9659  N N   . ASP E 1 142 ? 34.275  -20.125 -20.477 1.00 48.02  ? 142 ASP E N   1 
ATOM 9660  C CA  . ASP E 1 142 ? 35.359  -20.641 -19.653 1.00 48.77  ? 142 ASP E CA  1 
ATOM 9661  C C   . ASP E 1 142 ? 35.855  -19.640 -18.620 1.00 47.49  ? 142 ASP E C   1 
ATOM 9662  O O   . ASP E 1 142 ? 36.504  -20.053 -17.656 1.00 54.61  ? 142 ASP E O   1 
ATOM 9663  C CB  . ASP E 1 142 ? 36.537  -21.066 -20.536 1.00 57.49  ? 142 ASP E CB  1 
ATOM 9664  C CG  . ASP E 1 142 ? 36.978  -19.968 -21.507 1.00 55.62  ? 142 ASP E CG  1 
ATOM 9665  O OD1 . ASP E 1 142 ? 36.293  -19.747 -22.536 1.00 58.00  ? 142 ASP E OD1 1 
ATOM 9666  O OD2 . ASP E 1 142 ? 38.018  -19.326 -21.238 1.00 65.08  ? 142 ASP E OD2 1 
ATOM 9667  N N   . ARG E 1 143 ? 35.564  -18.345 -18.789 1.00 54.05  ? 143 ARG E N   1 
ATOM 9668  C CA  . ARG E 1 143 ? 36.054  -17.315 -17.875 1.00 58.99  ? 143 ARG E CA  1 
ATOM 9669  C C   . ARG E 1 143 ? 34.959  -16.619 -17.079 1.00 48.64  ? 143 ARG E C   1 
ATOM 9670  O O   . ARG E 1 143 ? 35.172  -16.335 -15.897 1.00 42.26  ? 143 ARG E O   1 
ATOM 9671  C CB  . ARG E 1 143 ? 36.839  -16.239 -18.637 1.00 54.91  ? 143 ARG E CB  1 
ATOM 9672  C CG  . ARG E 1 143 ? 37.880  -16.758 -19.597 1.00 55.47  ? 143 ARG E CG  1 
ATOM 9673  C CD  . ARG E 1 143 ? 37.830  -15.942 -20.863 1.00 66.57  ? 143 ARG E CD  1 
ATOM 9674  N NE  . ARG E 1 143 ? 39.079  -15.853 -21.613 1.00 67.12  ? 143 ARG E NE  1 
ATOM 9675  C CZ  . ARG E 1 143 ? 39.408  -14.809 -22.373 1.00 70.30  ? 143 ARG E CZ  1 
ATOM 9676  N NH1 . ARG E 1 143 ? 38.585  -13.764 -22.475 1.00 67.26  ? 143 ARG E NH1 1 
ATOM 9677  N NH2 . ARG E 1 143 ? 40.566  -14.802 -23.026 1.00 75.31  ? 143 ARG E NH2 1 
ATOM 9678  N N   . MET E 1 144 ? 33.807  -16.319 -17.693 1.00 49.85  ? 144 MET E N   1 
ATOM 9679  C CA  . MET E 1 144 ? 32.730  -15.603 -17.013 1.00 53.06  ? 144 MET E CA  1 
ATOM 9680  C C   . MET E 1 144 ? 32.045  -16.515 -15.988 1.00 55.81  ? 144 MET E C   1 
ATOM 9681  O O   . MET E 1 144 ? 31.696  -17.663 -16.295 1.00 60.89  ? 144 MET E O   1 
ATOM 9682  C CB  . MET E 1 144 ? 31.713  -15.103 -18.038 1.00 46.74  ? 144 MET E CB  1 
ATOM 9683  C CG  . MET E 1 144 ? 32.249  -14.128 -19.083 1.00 45.64  ? 144 MET E CG  1 
ATOM 9684  S SD  . MET E 1 144 ? 32.552  -12.489 -18.375 1.00 59.34  ? 144 MET E SD  1 
ATOM 9685  C CE  . MET E 1 144 ? 30.865  -11.843 -18.206 1.00 44.61  ? 144 MET E CE  1 
ATOM 9686  N N   . LYS E 1 145 ? 31.828  -16.009 -14.773 1.00 51.67  ? 145 LYS E N   1 
ATOM 9687  C CA  . LYS E 1 145 ? 31.403  -16.879 -13.682 1.00 57.40  ? 145 LYS E CA  1 
ATOM 9688  C C   . LYS E 1 145 ? 29.892  -17.026 -13.555 1.00 52.05  ? 145 LYS E C   1 
ATOM 9689  O O   . LYS E 1 145 ? 29.434  -17.857 -12.767 1.00 54.83  ? 145 LYS E O   1 
ATOM 9690  C CB  . LYS E 1 145 ? 31.983  -16.376 -12.350 1.00 52.62  ? 145 LYS E CB  1 
ATOM 9691  C CG  . LYS E 1 145 ? 33.454  -16.037 -12.476 1.00 44.03  ? 145 LYS E CG  1 
ATOM 9692  C CD  . LYS E 1 145 ? 34.213  -16.465 -11.255 1.00 55.93  ? 145 LYS E CD  1 
ATOM 9693  C CE  . LYS E 1 145 ? 35.676  -16.055 -11.352 1.00 61.78  ? 145 LYS E CE  1 
ATOM 9694  N NZ  . LYS E 1 145 ? 36.121  -15.344 -10.100 1.00 56.83  ? 145 LYS E NZ  1 
ATOM 9695  N N   . LEU E 1 146 ? 29.114  -16.234 -14.278 1.00 51.16  ? 146 LEU E N   1 
ATOM 9696  C CA  . LEU E 1 146 ? 27.672  -16.204 -14.073 1.00 43.21  ? 146 LEU E CA  1 
ATOM 9697  C C   . LEU E 1 146 ? 27.019  -17.349 -14.839 1.00 44.12  ? 146 LEU E C   1 
ATOM 9698  O O   . LEU E 1 146 ? 27.429  -17.680 -15.955 1.00 44.02  ? 146 LEU E O   1 
ATOM 9699  C CB  . LEU E 1 146 ? 27.065  -14.869 -14.506 1.00 41.08  ? 146 LEU E CB  1 
ATOM 9700  C CG  . LEU E 1 146 ? 25.537  -14.893 -14.450 1.00 43.48  ? 146 LEU E CG  1 
ATOM 9701  C CD1 . LEU E 1 146 ? 25.043  -15.133 -13.016 1.00 50.31  ? 146 LEU E CD1 1 
ATOM 9702  C CD2 . LEU E 1 146 ? 24.982  -13.599 -14.984 1.00 52.88  ? 146 LEU E CD2 1 
ATOM 9703  N N   . ILE E 1 147 ? 26.026  -17.973 -14.215 1.00 52.83  ? 147 ILE E N   1 
ATOM 9704  C CA  . ILE E 1 147 ? 25.164  -18.948 -14.866 1.00 48.21  ? 147 ILE E CA  1 
ATOM 9705  C C   . ILE E 1 147 ? 23.738  -18.703 -14.404 1.00 51.37  ? 147 ILE E C   1 
ATOM 9706  O O   . ILE E 1 147 ? 23.469  -18.704 -13.197 1.00 55.50  ? 147 ILE E O   1 
ATOM 9707  C CB  . ILE E 1 147 ? 25.589  -20.390 -14.552 1.00 47.70  ? 147 ILE E CB  1 
ATOM 9708  C CG1 . ILE E 1 147 ? 26.945  -20.683 -15.222 1.00 51.94  ? 147 ILE E CG1 1 
ATOM 9709  C CG2 . ILE E 1 147 ? 24.472  -21.350 -14.955 1.00 41.36  ? 147 ILE E CG2 1 
ATOM 9710  C CD1 . ILE E 1 147 ? 27.218  -22.158 -15.544 1.00 55.92  ? 147 ILE E CD1 1 
ATOM 9711  N N   . GLU E 1 148 ? 22.829  -18.483 -15.357 1.00 50.05  ? 148 GLU E N   1 
ATOM 9712  C CA  . GLU E 1 148 ? 21.409  -18.394 -15.043 1.00 47.07  ? 148 GLU E CA  1 
ATOM 9713  C C   . GLU E 1 148 ? 20.757  -19.756 -15.252 1.00 49.82  ? 148 GLU E C   1 
ATOM 9714  O O   . GLU E 1 148 ? 20.745  -20.287 -16.375 1.00 44.51  ? 148 GLU E O   1 
ATOM 9715  C CB  . GLU E 1 148 ? 20.722  -17.326 -15.897 1.00 37.70  ? 148 GLU E CB  1 
ATOM 9716  C CG  . GLU E 1 148 ? 21.391  -15.969 -15.808 1.00 47.90  ? 148 GLU E CG  1 
ATOM 9717  C CD  . GLU E 1 148 ? 20.802  -14.926 -16.788 1.00 51.71  ? 148 GLU E CD  1 
ATOM 9718  O OE1 . GLU E 1 148 ? 20.763  -15.196 -18.012 1.00 42.04  ? 148 GLU E OE1 1 
ATOM 9719  O OE2 . GLU E 1 148 ? 20.385  -13.827 -16.319 1.00 52.26  ? 148 GLU E OE2 1 
ATOM 9720  N N   . VAL E 1 149 ? 20.247  -20.335 -14.165 1.00 47.51  ? 149 VAL E N   1 
ATOM 9721  C CA  . VAL E 1 149 ? 19.535  -21.617 -14.205 1.00 57.87  ? 149 VAL E CA  1 
ATOM 9722  C C   . VAL E 1 149 ? 18.059  -21.307 -14.439 1.00 47.63  ? 149 VAL E C   1 
ATOM 9723  O O   . VAL E 1 149 ? 17.386  -20.740 -13.569 1.00 48.51  ? 149 VAL E O   1 
ATOM 9724  C CB  . VAL E 1 149 ? 19.747  -22.444 -12.928 1.00 46.59  ? 149 VAL E CB  1 
ATOM 9725  C CG1 . VAL E 1 149 ? 19.236  -23.878 -13.122 1.00 34.57  ? 149 VAL E CG1 1 
ATOM 9726  C CG2 . VAL E 1 149 ? 21.230  -22.422 -12.550 1.00 46.98  ? 149 VAL E CG2 1 
ATOM 9727  N N   . ILE E 1 150 ? 17.551  -21.690 -15.613 1.00 46.36  ? 150 ILE E N   1 
ATOM 9728  C CA  . ILE E 1 150 ? 16.194  -21.352 -16.024 1.00 39.76  ? 150 ILE E CA  1 
ATOM 9729  C C   . ILE E 1 150 ? 15.294  -22.538 -15.719 1.00 47.52  ? 150 ILE E C   1 
ATOM 9730  O O   . ILE E 1 150 ? 15.480  -23.631 -16.269 1.00 41.19  ? 150 ILE E O   1 
ATOM 9731  C CB  . ILE E 1 150 ? 16.124  -20.991 -17.513 1.00 43.07  ? 150 ILE E CB  1 
ATOM 9732  C CG1 . ILE E 1 150 ? 17.399  -20.248 -17.984 1.00 39.26  ? 150 ILE E CG1 1 
ATOM 9733  C CG2 . ILE E 1 150 ? 14.812  -20.243 -17.805 1.00 37.01  ? 150 ILE E CG2 1 
ATOM 9734  C CD1 . ILE E 1 150 ? 17.732  -18.948 -17.246 1.00 34.26  ? 150 ILE E CD1 1 
ATOM 9735  N N   . ALA E 1 151 ? 14.323  -22.319 -14.834 1.00 50.39  ? 151 ALA E N   1 
ATOM 9736  C CA  . ALA E 1 151 ? 13.252  -23.272 -14.586 1.00 47.26  ? 151 ALA E CA  1 
ATOM 9737  C C   . ALA E 1 151 ? 12.146  -23.070 -15.619 1.00 51.61  ? 151 ALA E C   1 
ATOM 9738  O O   . ALA E 1 151 ? 11.676  -21.941 -15.829 1.00 53.61  ? 151 ALA E O   1 
ATOM 9739  C CB  . ALA E 1 151 ? 12.700  -23.096 -13.170 1.00 42.76  ? 151 ALA E CB  1 
ATOM 9740  N N   . GLY E 1 152 ? 11.743  -24.159 -16.278 1.00 45.96  ? 152 GLY E N   1 
ATOM 9741  C CA  . GLY E 1 152 ? 10.552  -24.141 -17.101 1.00 44.76  ? 152 GLY E CA  1 
ATOM 9742  C C   . GLY E 1 152 ? 9.299   -24.450 -16.297 1.00 50.50  ? 152 GLY E C   1 
ATOM 9743  O O   . GLY E 1 152 ? 9.344   -24.764 -15.107 1.00 49.77  ? 152 GLY E O   1 
ATOM 9744  N N   . CYS E 1 153 ? 8.159   -24.375 -16.988 1.00 46.88  ? 153 CYS E N   1 
ATOM 9745  C CA  . CYS E 1 153 ? 6.872   -24.605 -16.338 1.00 46.90  ? 153 CYS E CA  1 
ATOM 9746  C C   . CYS E 1 153 ? 6.819   -25.966 -15.646 1.00 52.04  ? 153 CYS E C   1 
ATOM 9747  O O   . CYS E 1 153 ? 6.043   -26.157 -14.701 1.00 60.11  ? 153 CYS E O   1 
ATOM 9748  C CB  . CYS E 1 153 ? 5.749   -24.494 -17.367 1.00 45.36  ? 153 CYS E CB  1 
ATOM 9749  S SG  . CYS E 1 153 ? 4.112   -24.851 -16.701 1.00 51.35  ? 153 CYS E SG  1 
ATOM 9750  N N   . ASN E 1 154 ? 7.621   -26.931 -16.108 1.00 51.76  ? 154 ASN E N   1 
ATOM 9751  C CA  . ASN E 1 154 ? 7.581   -28.297 -15.590 1.00 42.78  ? 154 ASN E CA  1 
ATOM 9752  C C   . ASN E 1 154 ? 8.953   -28.810 -15.169 1.00 51.52  ? 154 ASN E C   1 
ATOM 9753  O O   . ASN E 1 154 ? 9.131   -30.018 -14.985 1.00 52.47  ? 154 ASN E O   1 
ATOM 9754  C CB  . ASN E 1 154 ? 6.968   -29.233 -16.629 1.00 49.63  ? 154 ASN E CB  1 
ATOM 9755  C CG  . ASN E 1 154 ? 5.553   -28.837 -16.993 1.00 50.89  ? 154 ASN E CG  1 
ATOM 9756  O OD1 . ASN E 1 154 ? 5.230   -28.626 -18.163 1.00 52.95  ? 154 ASN E OD1 1 
ATOM 9757  N ND2 . ASN E 1 154 ? 4.700   -28.704 -15.971 1.00 58.05  ? 154 ASN E ND2 1 
ATOM 9758  N N   . THR E 1 155 ? 9.930   -27.919 -15.034 1.00 61.57  ? 155 THR E N   1 
ATOM 9759  C CA  . THR E 1 155 ? 11.257  -28.282 -14.554 1.00 55.02  ? 155 THR E CA  1 
ATOM 9760  C C   . THR E 1 155 ? 11.140  -28.614 -13.074 1.00 47.84  ? 155 THR E C   1 
ATOM 9761  O O   . THR E 1 155 ? 10.836  -27.725 -12.273 1.00 53.81  ? 155 THR E O   1 
ATOM 9762  C CB  . THR E 1 155 ? 12.264  -27.143 -14.766 1.00 50.90  ? 155 THR E CB  1 
ATOM 9763  O OG1 . THR E 1 155 ? 12.344  -26.809 -16.160 1.00 42.51  ? 155 THR E OG1 1 
ATOM 9764  C CG2 . THR E 1 155 ? 13.645  -27.526 -14.221 1.00 42.84  ? 155 THR E CG2 1 
ATOM 9765  N N   . PRO E 1 156 ? 11.362  -29.866 -12.673 1.00 57.31  ? 156 PRO E N   1 
ATOM 9766  C CA  . PRO E 1 156 ? 11.284  -30.221 -11.242 1.00 45.50  ? 156 PRO E CA  1 
ATOM 9767  C C   . PRO E 1 156 ? 12.315  -29.466 -10.419 1.00 44.35  ? 156 PRO E C   1 
ATOM 9768  O O   . PRO E 1 156 ? 13.373  -29.083 -10.915 1.00 57.51  ? 156 PRO E O   1 
ATOM 9769  C CB  . PRO E 1 156 ? 11.573  -31.726 -11.229 1.00 44.67  ? 156 PRO E CB  1 
ATOM 9770  C CG  . PRO E 1 156 ? 11.300  -32.192 -12.644 1.00 61.06  ? 156 PRO E CG  1 
ATOM 9771  C CD  . PRO E 1 156 ? 11.653  -31.026 -13.533 1.00 57.52  ? 156 PRO E CD  1 
ATOM 9772  N N   . ALA E 1 157 ? 12.014  -29.261 -9.138  1.00 49.05  ? 157 ALA E N   1 
ATOM 9773  C CA  . ALA E 1 157 ? 12.932  -28.492 -8.305  1.00 51.11  ? 157 ALA E CA  1 
ATOM 9774  C C   . ALA E 1 157 ? 14.288  -29.181 -8.173  1.00 60.47  ? 157 ALA E C   1 
ATOM 9775  O O   . ALA E 1 157 ? 15.328  -28.505 -8.146  1.00 62.41  ? 157 ALA E O   1 
ATOM 9776  C CB  . ALA E 1 157 ? 12.330  -28.258 -6.923  1.00 36.05  ? 157 ALA E CB  1 
ATOM 9777  N N   . GLU E 1 158 ? 14.302  -30.518 -8.098  1.00 61.44  ? 158 GLU E N   1 
ATOM 9778  C CA  . GLU E 1 158 ? 15.558  -31.242 -7.915  1.00 54.46  ? 158 GLU E CA  1 
ATOM 9779  C C   . GLU E 1 158 ? 16.481  -31.065 -9.114  1.00 61.30  ? 158 GLU E C   1 
ATOM 9780  O O   . GLU E 1 158 ? 17.708  -30.999 -8.952  1.00 58.06  ? 158 GLU E O   1 
ATOM 9781  C CB  . GLU E 1 158 ? 15.264  -32.722 -7.652  1.00 60.02  ? 158 GLU E CB  1 
ATOM 9782  C CG  . GLU E 1 158 ? 16.492  -33.571 -7.392  1.00 66.71  ? 158 GLU E CG  1 
ATOM 9783  C CD  . GLU E 1 158 ? 16.360  -34.975 -7.945  1.00 74.46  ? 158 GLU E CD  1 
ATOM 9784  O OE1 . GLU E 1 158 ? 16.151  -35.920 -7.152  1.00 85.54  ? 158 GLU E OE1 1 
ATOM 9785  O OE2 . GLU E 1 158 ? 16.443  -35.131 -9.179  1.00 85.12  ? 158 GLU E OE2 1 
ATOM 9786  N N   . THR E 1 159 ? 15.903  -30.991 -10.319 1.00 58.31  ? 159 THR E N   1 
ATOM 9787  C CA  . THR E 1 159 ? 16.696  -30.711 -11.514 1.00 48.55  ? 159 THR E CA  1 
ATOM 9788  C C   . THR E 1 159 ? 17.384  -29.354 -11.413 1.00 52.45  ? 159 THR E C   1 
ATOM 9789  O O   . THR E 1 159 ? 18.569  -29.217 -11.755 1.00 57.36  ? 159 THR E O   1 
ATOM 9790  C CB  . THR E 1 159 ? 15.826  -30.733 -12.775 1.00 51.90  ? 159 THR E CB  1 
ATOM 9791  O OG1 . THR E 1 159 ? 15.181  -32.007 -12.932 1.00 56.88  ? 159 THR E OG1 1 
ATOM 9792  C CG2 . THR E 1 159 ? 16.697  -30.442 -14.018 1.00 51.17  ? 159 THR E CG2 1 
ATOM 9793  N N   . VAL E 1 160 ? 16.648  -28.331 -10.970 1.00 56.36  ? 160 VAL E N   1 
ATOM 9794  C CA  . VAL E 1 160 ? 17.224  -26.994 -10.874 1.00 50.99  ? 160 VAL E CA  1 
ATOM 9795  C C   . VAL E 1 160 ? 18.478  -27.019 -10.003 1.00 48.14  ? 160 VAL E C   1 
ATOM 9796  O O   . VAL E 1 160 ? 19.453  -26.322 -10.294 1.00 50.01  ? 160 VAL E O   1 
ATOM 9797  C CB  . VAL E 1 160 ? 16.178  -25.981 -10.348 1.00 50.17  ? 160 VAL E CB  1 
ATOM 9798  C CG1 . VAL E 1 160 ? 16.831  -24.637 -10.002 1.00 43.45  ? 160 VAL E CG1 1 
ATOM 9799  C CG2 . VAL E 1 160 ? 15.072  -25.746 -11.391 1.00 40.32  ? 160 VAL E CG2 1 
ATOM 9800  N N   . GLU E 1 161 ? 18.493  -27.845 -8.941  1.00 55.54  ? 161 GLU E N   1 
ATOM 9801  C CA  . GLU E 1 161 ? 19.622  -27.818 -7.994  1.00 61.72  ? 161 GLU E CA  1 
ATOM 9802  C C   . GLU E 1 161 ? 20.759  -28.751 -8.405  1.00 58.09  ? 161 GLU E C   1 
ATOM 9803  O O   . GLU E 1 161 ? 21.922  -28.474 -8.095  1.00 51.18  ? 161 GLU E O   1 
ATOM 9804  C CB  . GLU E 1 161 ? 19.144  -28.131 -6.553  1.00 51.81  ? 161 GLU E CB  1 
ATOM 9805  C CG  . GLU E 1 161 ? 20.290  -27.994 -5.517  1.00 52.19  ? 161 GLU E CG  1 
ATOM 9806  C CD  . GLU E 1 161 ? 20.033  -26.936 -4.465  1.00 63.53  ? 161 GLU E CD  1 
ATOM 9807  O OE1 . GLU E 1 161 ? 20.946  -26.658 -3.655  1.00 61.33  ? 161 GLU E OE1 1 
ATOM 9808  O OE2 . GLU E 1 161 ? 18.919  -26.378 -4.447  1.00 80.13  ? 161 GLU E OE2 1 
ATOM 9809  N N   . LYS E 1 162 ? 20.440  -29.866 -9.061  1.00 54.09  ? 162 LYS E N   1 
ATOM 9810  C CA  . LYS E 1 162 ? 21.493  -30.601 -9.763  1.00 63.48  ? 162 LYS E CA  1 
ATOM 9811  C C   . LYS E 1 162 ? 22.263  -29.682 -10.705 1.00 52.41  ? 162 LYS E C   1 
ATOM 9812  O O   . LYS E 1 162 ? 23.459  -29.903 -10.939 1.00 47.25  ? 162 LYS E O   1 
ATOM 9813  C CB  . LYS E 1 162 ? 20.951  -31.823 -10.541 1.00 54.50  ? 162 LYS E CB  1 
ATOM 9814  C CG  . LYS E 1 162 ? 20.343  -32.896 -9.626  1.00 66.76  ? 162 LYS E CG  1 
ATOM 9815  C CD  . LYS E 1 162 ? 21.206  -33.106 -8.348  1.00 69.13  ? 162 LYS E CD  1 
ATOM 9816  C CE  . LYS E 1 162 ? 20.341  -33.469 -7.122  1.00 71.88  ? 162 LYS E CE  1 
ATOM 9817  N NZ  . LYS E 1 162 ? 20.884  -33.026 -5.788  1.00 61.72  ? 162 LYS E NZ  1 
ATOM 9818  N N   . ILE E 1 163 ? 21.608  -28.635 -11.225 1.00 44.39  ? 163 ILE E N   1 
ATOM 9819  C CA  . ILE E 1 163 ? 22.313  -27.682 -12.078 1.00 51.68  ? 163 ILE E CA  1 
ATOM 9820  C C   . ILE E 1 163 ? 23.026  -26.603 -11.252 1.00 51.78  ? 163 ILE E C   1 
ATOM 9821  O O   . ILE E 1 163 ? 24.081  -26.097 -11.668 1.00 62.76  ? 163 ILE E O   1 
ATOM 9822  C CB  . ILE E 1 163 ? 21.356  -27.068 -13.128 1.00 50.56  ? 163 ILE E CB  1 
ATOM 9823  C CG1 . ILE E 1 163 ? 20.775  -28.171 -14.038 1.00 53.48  ? 163 ILE E CG1 1 
ATOM 9824  C CG2 . ILE E 1 163 ? 22.065  -26.006 -13.977 1.00 43.93  ? 163 ILE E CG2 1 
ATOM 9825  C CD1 . ILE E 1 163 ? 21.823  -28.933 -14.862 1.00 43.91  ? 163 ILE E CD1 1 
ATOM 9826  N N   . LYS E 1 164 ? 22.502  -26.218 -10.087 1.00 47.80  ? 164 LYS E N   1 
ATOM 9827  C CA  . LYS E 1 164 ? 23.252  -25.281 -9.253  1.00 53.69  ? 164 LYS E CA  1 
ATOM 9828  C C   . LYS E 1 164 ? 24.456  -25.952 -8.614  1.00 50.87  ? 164 LYS E C   1 
ATOM 9829  O O   . LYS E 1 164 ? 25.456  -25.285 -8.322  1.00 43.23  ? 164 LYS E O   1 
ATOM 9830  C CB  . LYS E 1 164 ? 22.341  -24.643 -8.189  1.00 60.51  ? 164 LYS E CB  1 
ATOM 9831  C CG  . LYS E 1 164 ? 20.974  -24.224 -8.721  1.00 53.46  ? 164 LYS E CG  1 
ATOM 9832  C CD  . LYS E 1 164 ? 20.039  -23.654 -7.643  1.00 63.62  ? 164 LYS E CD  1 
ATOM 9833  C CE  . LYS E 1 164 ? 20.744  -22.639 -6.724  1.00 74.22  ? 164 LYS E CE  1 
ATOM 9834  N NZ  . LYS E 1 164 ? 19.820  -21.604 -6.130  1.00 58.89  ? 164 LYS E NZ  1 
ATOM 9835  N N   . GLU E 1 165 ? 24.365  -27.260 -8.367  1.00 53.54  ? 165 GLU E N   1 
ATOM 9836  C CA  . GLU E 1 165 ? 25.511  -27.984 -7.832  1.00 54.29  ? 165 GLU E CA  1 
ATOM 9837  C C   . GLU E 1 165 ? 26.640  -28.036 -8.857  1.00 54.54  ? 165 GLU E C   1 
ATOM 9838  O O   . GLU E 1 165 ? 27.789  -27.674 -8.556  1.00 50.74  ? 165 GLU E O   1 
ATOM 9839  C CB  . GLU E 1 165 ? 25.117  -29.408 -7.423  1.00 57.04  ? 165 GLU E CB  1 
ATOM 9840  C CG  . GLU E 1 165 ? 24.191  -29.554 -6.219  1.00 54.46  ? 165 GLU E CG  1 
ATOM 9841  C CD  . GLU E 1 165 ? 23.572  -30.952 -6.141  1.00 64.16  ? 165 GLU E CD  1 
ATOM 9842  O OE1 . GLU E 1 165 ? 24.240  -31.931 -6.548  1.00 67.87  ? 165 GLU E OE1 1 
ATOM 9843  O OE2 . GLU E 1 165 ? 22.417  -31.080 -5.684  1.00 66.87  ? 165 GLU E OE2 1 
ATOM 9844  N N   . ILE E 1 166 ? 26.316  -28.470 -10.080 1.00 52.50  ? 166 ILE E N   1 
ATOM 9845  C CA  . ILE E 1 166 ? 27.309  -28.583 -11.147 1.00 55.41  ? 166 ILE E CA  1 
ATOM 9846  C C   . ILE E 1 166 ? 27.960  -27.232 -11.441 1.00 56.23  ? 166 ILE E C   1 
ATOM 9847  O O   . ILE E 1 166 ? 29.169  -27.153 -11.705 1.00 49.98  ? 166 ILE E O   1 
ATOM 9848  C CB  . ILE E 1 166 ? 26.652  -29.186 -12.402 1.00 43.25  ? 166 ILE E CB  1 
ATOM 9849  C CG1 . ILE E 1 166 ? 26.318  -30.673 -12.143 1.00 41.42  ? 166 ILE E CG1 1 
ATOM 9850  C CG2 . ILE E 1 166 ? 27.550  -28.962 -13.631 1.00 45.65  ? 166 ILE E CG2 1 
ATOM 9851  C CD1 . ILE E 1 166 ? 25.498  -31.372 -13.236 1.00 39.60  ? 166 ILE E CD1 1 
ATOM 9852  N N   . SER E 1 167 ? 27.169  -26.153 -11.402 1.00 56.72  ? 167 SER E N   1 
ATOM 9853  C CA  . SER E 1 167 ? 27.714  -24.815 -11.639 1.00 60.80  ? 167 SER E CA  1 
ATOM 9854  C C   . SER E 1 167 ? 28.756  -24.456 -10.589 1.00 52.65  ? 167 SER E C   1 
ATOM 9855  O O   . SER E 1 167 ? 29.779  -23.828 -10.899 1.00 53.08  ? 167 SER E O   1 
ATOM 9856  C CB  . SER E 1 167 ? 26.580  -23.773 -11.689 1.00 55.61  ? 167 SER E CB  1 
ATOM 9857  O OG  . SER E 1 167 ? 25.501  -24.186 -12.521 1.00 50.39  ? 167 SER E OG  1 
ATOM 9858  N N   . VAL E 1 168 ? 28.526  -24.863 -9.341  1.00 53.73  ? 168 VAL E N   1 
ATOM 9859  C CA  . VAL E 1 168 ? 29.568  -24.693 -8.338  1.00 59.23  ? 168 VAL E CA  1 
ATOM 9860  C C   . VAL E 1 168 ? 30.702  -25.701 -8.556  1.00 59.54  ? 168 VAL E C   1 
ATOM 9861  O O   . VAL E 1 168 ? 31.864  -25.423 -8.230  1.00 55.43  ? 168 VAL E O   1 
ATOM 9862  C CB  . VAL E 1 168 ? 28.975  -24.796 -6.923  1.00 49.41  ? 168 VAL E CB  1 
ATOM 9863  C CG1 . VAL E 1 168 ? 30.004  -24.353 -5.900  1.00 52.69  ? 168 VAL E CG1 1 
ATOM 9864  C CG2 . VAL E 1 168 ? 27.727  -23.928 -6.801  1.00 51.06  ? 168 VAL E CG2 1 
ATOM 9865  N N   . ALA E 1 169 ? 30.401  -26.876 -9.115  1.00 50.66  ? 169 ALA E N   1 
ATOM 9866  C CA  . ALA E 1 169 ? 31.457  -27.847 -9.371  1.00 50.29  ? 169 ALA E CA  1 
ATOM 9867  C C   . ALA E 1 169 ? 32.452  -27.360 -10.419 1.00 63.10  ? 169 ALA E C   1 
ATOM 9868  O O   . ALA E 1 169 ? 33.521  -27.963 -10.567 1.00 62.18  ? 169 ALA E O   1 
ATOM 9869  C CB  . ALA E 1 169 ? 30.850  -29.184 -9.805  1.00 48.05  ? 169 ALA E CB  1 
ATOM 9870  N N   . ILE E 1 170 ? 32.130  -26.293 -11.148 1.00 54.16  ? 170 ILE E N   1 
ATOM 9871  C CA  . ILE E 1 170 ? 33.028  -25.779 -12.167 1.00 47.43  ? 170 ILE E CA  1 
ATOM 9872  C C   . ILE E 1 170 ? 33.318  -24.314 -11.868 1.00 53.95  ? 170 ILE E C   1 
ATOM 9873  O O   . ILE E 1 170 ? 33.800  -23.575 -12.730 1.00 55.62  ? 170 ILE E O   1 
ATOM 9874  C CB  . ILE E 1 170 ? 32.442  -25.981 -13.577 1.00 49.98  ? 170 ILE E CB  1 
ATOM 9875  C CG1 . ILE E 1 170 ? 31.167  -25.166 -13.784 1.00 54.66  ? 170 ILE E CG1 1 
ATOM 9876  C CG2 . ILE E 1 170 ? 32.115  -27.443 -13.795 1.00 55.45  ? 170 ILE E CG2 1 
ATOM 9877  C CD1 . ILE E 1 170 ? 30.674  -25.160 -15.234 1.00 46.28  ? 170 ILE E CD1 1 
ATOM 9878  N N   . GLY E 1 171 ? 33.044  -23.876 -10.646 1.00 53.58  ? 171 GLY E N   1 
ATOM 9879  C CA  . GLY E 1 171 ? 33.459  -22.535 -10.278 1.00 52.61  ? 171 GLY E CA  1 
ATOM 9880  C C   . GLY E 1 171 ? 32.551  -21.410 -10.730 1.00 57.52  ? 171 GLY E C   1 
ATOM 9881  O O   . GLY E 1 171 ? 32.994  -20.254 -10.750 1.00 59.45  ? 171 GLY E O   1 
ATOM 9882  N N   . LYS E 1 172 ? 31.300  -21.702 -11.086 1.00 53.37  ? 172 LYS E N   1 
ATOM 9883  C CA  . LYS E 1 172 ? 30.329  -20.664 -11.403 1.00 52.81  ? 172 LYS E CA  1 
ATOM 9884  C C   . LYS E 1 172 ? 29.455  -20.350 -10.186 1.00 62.52  ? 172 LYS E C   1 
ATOM 9885  O O   . LYS E 1 172 ? 29.402  -21.108 -9.209  1.00 59.88  ? 172 LYS E O   1 
ATOM 9886  C CB  . LYS E 1 172 ? 29.447  -21.079 -12.584 1.00 49.43  ? 172 LYS E CB  1 
ATOM 9887  C CG  . LYS E 1 172 ? 30.224  -21.695 -13.751 1.00 58.94  ? 172 LYS E CG  1 
ATOM 9888  C CD  . LYS E 1 172 ? 31.052  -20.641 -14.539 1.00 57.01  ? 172 LYS E CD  1 
ATOM 9889  C CE  . LYS E 1 172 ? 31.784  -21.286 -15.725 1.00 53.24  ? 172 LYS E CE  1 
ATOM 9890  N NZ  . LYS E 1 172 ? 32.618  -20.315 -16.496 1.00 51.84  ? 172 LYS E NZ  1 
ATOM 9891  N N   . ASN E 1 173 ? 28.775  -19.202 -10.253 1.00 57.20  ? 173 ASN E N   1 
ATOM 9892  C CA  . ASN E 1 173 ? 27.716  -18.868 -9.306  1.00 53.02  ? 173 ASN E CA  1 
ATOM 9893  C C   . ASN E 1 173 ? 26.389  -19.005 -10.029 1.00 52.70  ? 173 ASN E C   1 
ATOM 9894  O O   . ASN E 1 173 ? 26.120  -18.241 -10.974 1.00 48.77  ? 173 ASN E O   1 
ATOM 9895  C CB  . ASN E 1 173 ? 27.879  -17.451 -8.753  1.00 52.19  ? 173 ASN E CB  1 
ATOM 9896  C CG  . ASN E 1 173 ? 29.279  -17.182 -8.260  1.00 58.44  ? 173 ASN E CG  1 
ATOM 9897  O OD1 . ASN E 1 173 ? 30.251  -17.724 -8.792  1.00 68.47  ? 173 ASN E OD1 1 
ATOM 9898  N ND2 . ASN E 1 173 ? 29.394  -16.346 -7.241  1.00 62.61  ? 173 ASN E ND2 1 
ATOM 9899  N N   . PRO E 1 174 ? 25.552  -19.973 -9.664  1.00 47.94  ? 174 PRO E N   1 
ATOM 9900  C CA  . PRO E 1 174 ? 24.246  -20.095 -10.314 1.00 48.69  ? 174 PRO E CA  1 
ATOM 9901  C C   . PRO E 1 174 ? 23.281  -19.071 -9.731  1.00 52.97  ? 174 PRO E C   1 
ATOM 9902  O O   . PRO E 1 174 ? 23.275  -18.820 -8.524  1.00 49.16  ? 174 PRO E O   1 
ATOM 9903  C CB  . PRO E 1 174 ? 23.818  -21.525 -9.974  1.00 53.81  ? 174 PRO E CB  1 
ATOM 9904  C CG  . PRO E 1 174 ? 24.430  -21.753 -8.614  1.00 56.28  ? 174 PRO E CG  1 
ATOM 9905  C CD  . PRO E 1 174 ? 25.733  -20.966 -8.594  1.00 49.26  ? 174 PRO E CD  1 
ATOM 9906  N N   . VAL E 1 175 ? 22.494  -18.453 -10.605 1.00 53.38  ? 175 VAL E N   1 
ATOM 9907  C CA  . VAL E 1 175 ? 21.355  -17.632 -10.215 1.00 47.03  ? 175 VAL E CA  1 
ATOM 9908  C C   . VAL E 1 175 ? 20.115  -18.262 -10.837 1.00 50.66  ? 175 VAL E C   1 
ATOM 9909  O O   . VAL E 1 175 ? 20.071  -18.490 -12.055 1.00 47.53  ? 175 VAL E O   1 
ATOM 9910  C CB  . VAL E 1 175 ? 21.522  -16.168 -10.647 1.00 43.40  ? 175 VAL E CB  1 
ATOM 9911  C CG1 . VAL E 1 175 ? 20.329  -15.350 -10.191 1.00 55.45  ? 175 VAL E CG1 1 
ATOM 9912  C CG2 . VAL E 1 175 ? 22.794  -15.591 -10.055 1.00 42.46  ? 175 VAL E CG2 1 
ATOM 9913  N N   . GLN E 1 176 ? 19.125  -18.591 -9.998  1.00 54.95  ? 176 GLN E N   1 
ATOM 9914  C CA  . GLN E 1 176 ? 17.932  -19.272 -10.482 1.00 50.63  ? 176 GLN E CA  1 
ATOM 9915  C C   . GLN E 1 176 ? 16.974  -18.273 -11.102 1.00 51.62  ? 176 GLN E C   1 
ATOM 9916  O O   . GLN E 1 176 ? 16.629  -17.255 -10.493 1.00 43.89  ? 176 GLN E O   1 
ATOM 9917  C CB  . GLN E 1 176 ? 17.204  -20.017 -9.368  1.00 50.09  ? 176 GLN E CB  1 
ATOM 9918  C CG  . GLN E 1 176 ? 15.807  -20.444 -9.811  1.00 57.72  ? 176 GLN E CG  1 
ATOM 9919  C CD  . GLN E 1 176 ? 15.072  -21.298 -8.783  1.00 62.88  ? 176 GLN E CD  1 
ATOM 9920  O OE1 . GLN E 1 176 ? 15.695  -22.042 -8.013  1.00 61.31  ? 176 GLN E OE1 1 
ATOM 9921  N NE2 . GLN E 1 176 ? 13.735  -21.207 -8.781  1.00 50.96  ? 176 GLN E NE2 1 
ATOM 9922  N N   . VAL E 1 177 ? 16.555  -18.564 -12.327 1.00 49.35  ? 177 VAL E N   1 
ATOM 9923  C CA  . VAL E 1 177 ? 15.623  -17.724 -13.057 1.00 38.77  ? 177 VAL E CA  1 
ATOM 9924  C C   . VAL E 1 177 ? 14.391  -18.565 -13.332 1.00 43.26  ? 177 VAL E C   1 
ATOM 9925  O O   . VAL E 1 177 ? 14.510  -19.723 -13.753 1.00 39.55  ? 177 VAL E O   1 
ATOM 9926  C CB  . VAL E 1 177 ? 16.253  -17.177 -14.350 1.00 37.57  ? 177 VAL E CB  1 
ATOM 9927  C CG1 . VAL E 1 177 ? 15.246  -16.337 -15.143 1.00 36.68  ? 177 VAL E CG1 1 
ATOM 9928  C CG2 . VAL E 1 177 ? 17.509  -16.359 -14.003 1.00 39.51  ? 177 VAL E CG2 1 
ATOM 9929  N N   . ASN E 1 178 ? 13.219  -18.012 -13.018 1.00 42.53  ? 178 ASN E N   1 
ATOM 9930  C CA  . ASN E 1 178 ? 11.964  -18.640 -13.392 1.00 41.16  ? 178 ASN E CA  1 
ATOM 9931  C C   . ASN E 1 178 ? 11.568  -18.089 -14.757 1.00 46.99  ? 178 ASN E C   1 
ATOM 9932  O O   . ASN E 1 178 ? 11.400  -16.870 -14.908 1.00 45.10  ? 178 ASN E O   1 
ATOM 9933  C CB  . ASN E 1 178 ? 10.895  -18.366 -12.337 1.00 35.50  ? 178 ASN E CB  1 
ATOM 9934  C CG  . ASN E 1 178 ? 11.209  -19.030 -11.000 1.00 41.54  ? 178 ASN E CG  1 
ATOM 9935  O OD1 . ASN E 1 178 ? 11.092  -20.254 -10.846 1.00 44.40  ? 178 ASN E OD1 1 
ATOM 9936  N ND2 . ASN E 1 178 ? 11.631  -18.226 -10.029 1.00 42.14  ? 178 ASN E ND2 1 
ATOM 9937  N N   . GLU E 1 179 ? 11.442  -18.987 -15.748 1.00 33.26  ? 179 GLU E N   1 
ATOM 9938  C CA  . GLU E 1 179 ? 11.502  -18.614 -17.163 1.00 39.60  ? 179 GLU E CA  1 
ATOM 9939  C C   . GLU E 1 179 ? 10.675  -17.376 -17.484 1.00 41.64  ? 179 GLU E C   1 
ATOM 9940  O O   . GLU E 1 179 ? 9.474   -17.306 -17.204 1.00 49.70  ? 179 GLU E O   1 
ATOM 9941  C CB  . GLU E 1 179 ? 11.055  -19.777 -18.052 1.00 42.45  ? 179 GLU E CB  1 
ATOM 9942  C CG  . GLU E 1 179 ? 10.909  -19.386 -19.517 1.00 29.79  ? 179 GLU E CG  1 
ATOM 9943  C CD  . GLU E 1 179 ? 10.184  -20.425 -20.366 1.00 36.79  ? 179 GLU E CD  1 
ATOM 9944  O OE1 . GLU E 1 179 ? 10.379  -21.636 -20.142 1.00 39.75  ? 179 GLU E OE1 1 
ATOM 9945  O OE2 . GLU E 1 179 ? 9.429   -20.024 -21.276 1.00 43.85  ? 179 GLU E OE2 1 
ATOM 9946  N N   . ALA E 1 180 ? 11.341  -16.395 -18.064 1.00 40.56  ? 180 ALA E N   1 
ATOM 9947  C CA  . ALA E 1 180 ? 10.700  -15.185 -18.536 1.00 40.48  ? 180 ALA E CA  1 
ATOM 9948  C C   . ALA E 1 180 ? 11.672  -14.558 -19.528 1.00 39.28  ? 180 ALA E C   1 
ATOM 9949  O O   . ALA E 1 180 ? 12.897  -14.665 -19.378 1.00 38.53  ? 180 ALA E O   1 
ATOM 9950  C CB  . ALA E 1 180 ? 10.339  -14.249 -17.377 1.00 29.72  ? 180 ALA E CB  1 
ATOM 9951  N N   . ALA E 1 181 ? 11.115  -13.933 -20.563 1.00 33.67  ? 181 ALA E N   1 
ATOM 9952  C CA  . ALA E 1 181 ? 11.905  -13.547 -21.727 1.00 32.74  ? 181 ALA E CA  1 
ATOM 9953  C C   . ALA E 1 181 ? 13.083  -12.669 -21.317 1.00 30.24  ? 181 ALA E C   1 
ATOM 9954  O O   . ALA E 1 181 ? 12.926  -11.722 -20.538 1.00 35.07  ? 181 ALA E O   1 
ATOM 9955  C CB  . ALA E 1 181 ? 11.021  -12.830 -22.750 1.00 26.22  ? 181 ALA E CB  1 
ATOM 9956  N N   . GLY E 1 182 ? 14.266  -13.000 -21.837 1.00 32.68  ? 182 GLY E N   1 
ATOM 9957  C CA  . GLY E 1 182 ? 15.477  -12.274 -21.508 1.00 33.84  ? 182 GLY E CA  1 
ATOM 9958  C C   . GLY E 1 182 ? 16.037  -12.530 -20.125 1.00 33.60  ? 182 GLY E C   1 
ATOM 9959  O O   . GLY E 1 182 ? 17.017  -11.886 -19.737 1.00 39.03  ? 182 GLY E O   1 
ATOM 9960  N N   . PHE E 1 183 ? 15.448  -13.464 -19.373 1.00 33.76  ? 183 PHE E N   1 
ATOM 9961  C CA  . PHE E 1 183 ? 15.836  -13.776 -17.993 1.00 35.92  ? 183 PHE E CA  1 
ATOM 9962  C C   . PHE E 1 183 ? 16.156  -12.523 -17.175 1.00 37.34  ? 183 PHE E C   1 
ATOM 9963  O O   . PHE E 1 183 ? 15.275  -11.681 -16.947 1.00 38.55  ? 183 PHE E O   1 
ATOM 9964  C CB  . PHE E 1 183 ? 17.026  -14.743 -17.977 1.00 41.07  ? 183 PHE E CB  1 
ATOM 9965  C CG  . PHE E 1 183 ? 16.900  -15.894 -18.961 1.00 37.24  ? 183 PHE E CG  1 
ATOM 9966  C CD1 . PHE E 1 183 ? 15.673  -16.484 -19.211 1.00 35.81  ? 183 PHE E CD1 1 
ATOM 9967  C CD2 . PHE E 1 183 ? 18.013  -16.366 -19.645 1.00 37.52  ? 183 PHE E CD2 1 
ATOM 9968  C CE1 . PHE E 1 183 ? 15.550  -17.531 -20.113 1.00 41.67  ? 183 PHE E CE1 1 
ATOM 9969  C CE2 . PHE E 1 183 ? 17.899  -17.415 -20.560 1.00 43.75  ? 183 PHE E CE2 1 
ATOM 9970  C CZ  . PHE E 1 183 ? 16.662  -17.995 -20.795 1.00 43.24  ? 183 PHE E CZ  1 
ATOM 9971  N N   . VAL E 1 184 ? 17.408  -12.368 -16.741 1.00 30.68  ? 184 VAL E N   1 
ATOM 9972  C CA  . VAL E 1 184 ? 17.815  -11.232 -15.921 1.00 36.65  ? 184 VAL E CA  1 
ATOM 9973  C C   . VAL E 1 184 ? 18.714  -10.267 -16.693 1.00 39.00  ? 184 VAL E C   1 
ATOM 9974  O O   . VAL E 1 184 ? 18.383  -9.083  -16.842 1.00 39.49  ? 184 VAL E O   1 
ATOM 9975  C CB  . VAL E 1 184 ? 18.491  -11.694 -14.603 1.00 45.31  ? 184 VAL E CB  1 
ATOM 9976  C CG1 . VAL E 1 184 ? 18.881  -10.495 -13.748 1.00 35.57  ? 184 VAL E CG1 1 
ATOM 9977  C CG2 . VAL E 1 184 ? 17.544  -12.610 -13.801 1.00 34.66  ? 184 VAL E CG2 1 
ATOM 9978  N N   . VAL E 1 185 ? 19.846  -10.757 -17.215 1.00 38.56  ? 185 VAL E N   1 
ATOM 9979  C CA  . VAL E 1 185 ? 20.873  -9.862  -17.762 1.00 33.52  ? 185 VAL E CA  1 
ATOM 9980  C C   . VAL E 1 185 ? 20.422  -9.225  -19.076 1.00 39.27  ? 185 VAL E C   1 
ATOM 9981  O O   . VAL E 1 185 ? 20.494  -8.000  -19.248 1.00 39.98  ? 185 VAL E O   1 
ATOM 9982  C CB  . VAL E 1 185 ? 22.199  -10.622 -17.936 1.00 44.15  ? 185 VAL E CB  1 
ATOM 9983  C CG1 . VAL E 1 185 ? 23.225  -9.800  -18.765 1.00 35.41  ? 185 VAL E CG1 1 
ATOM 9984  C CG2 . VAL E 1 185 ? 22.761  -11.049 -16.573 1.00 42.07  ? 185 VAL E CG2 1 
ATOM 9985  N N   . ASN E 1 186 ? 19.974  -10.035 -20.035 1.00 34.08  ? 186 ASN E N   1 
ATOM 9986  C CA  . ASN E 1 186 ? 19.543  -9.463  -21.301 1.00 33.38  ? 186 ASN E CA  1 
ATOM 9987  C C   . ASN E 1 186 ? 18.376  -8.504  -21.103 1.00 33.66  ? 186 ASN E C   1 
ATOM 9988  O O   . ASN E 1 186 ? 18.388  -7.382  -21.622 1.00 34.81  ? 186 ASN E O   1 
ATOM 9989  C CB  . ASN E 1 186 ? 19.201  -10.586 -22.272 1.00 39.76  ? 186 ASN E CB  1 
ATOM 9990  C CG  . ASN E 1 186 ? 20.440  -11.319 -22.735 1.00 40.84  ? 186 ASN E CG  1 
ATOM 9991  O OD1 . ASN E 1 186 ? 21.555  -10.786 -22.620 1.00 43.65  ? 186 ASN E OD1 1 
ATOM 9992  N ND2 . ASN E 1 186 ? 20.268  -12.547 -23.239 1.00 40.55  ? 186 ASN E ND2 1 
ATOM 9993  N N   . ARG E 1 187 ? 17.387  -8.903  -20.299 1.00 38.74  ? 187 ARG E N   1 
ATOM 9994  C CA  . ARG E 1 187 ? 16.199  -8.078  -20.112 1.00 35.06  ? 187 ARG E CA  1 
ATOM 9995  C C   . ARG E 1 187 ? 16.534  -6.730  -19.480 1.00 32.78  ? 187 ARG E C   1 
ATOM 9996  O O   . ARG E 1 187 ? 15.767  -5.772  -19.615 1.00 32.40  ? 187 ARG E O   1 
ATOM 9997  C CB  . ARG E 1 187 ? 15.179  -8.850  -19.281 1.00 35.91  ? 187 ARG E CB  1 
ATOM 9998  C CG  . ARG E 1 187 ? 13.921  -8.070  -18.965 1.00 33.71  ? 187 ARG E CG  1 
ATOM 9999  C CD  . ARG E 1 187 ? 12.949  -8.915  -18.188 1.00 36.74  ? 187 ARG E CD  1 
ATOM 10000 N NE  . ARG E 1 187 ? 11.897  -8.102  -17.583 1.00 40.61  ? 187 ARG E NE  1 
ATOM 10001 C CZ  . ARG E 1 187 ? 10.889  -8.573  -16.846 1.00 42.72  ? 187 ARG E CZ  1 
ATOM 10002 N NH1 . ARG E 1 187 ? 10.781  -9.877  -16.593 1.00 38.67  ? 187 ARG E NH1 1 
ATOM 10003 N NH2 . ARG E 1 187 ? 9.994   -7.723  -16.340 1.00 40.42  ? 187 ARG E NH2 1 
ATOM 10004 N N   . ILE E 1 188 ? 17.681  -6.625  -18.820 1.00 31.74  ? 188 ILE E N   1 
ATOM 10005 C CA  . ILE E 1 188 ? 18.198  -5.343  -18.360 1.00 36.09  ? 188 ILE E CA  1 
ATOM 10006 C C   . ILE E 1 188 ? 19.261  -4.796  -19.301 1.00 38.03  ? 188 ILE E C   1 
ATOM 10007 O O   . ILE E 1 188 ? 19.248  -3.611  -19.637 1.00 46.25  ? 188 ILE E O   1 
ATOM 10008 C CB  . ILE E 1 188 ? 18.765  -5.484  -16.936 1.00 35.16  ? 188 ILE E CB  1 
ATOM 10009 C CG1 . ILE E 1 188 ? 17.686  -6.015  -16.009 1.00 32.87  ? 188 ILE E CG1 1 
ATOM 10010 C CG2 . ILE E 1 188 ? 19.338  -4.147  -16.463 1.00 39.20  ? 188 ILE E CG2 1 
ATOM 10011 C CD1 . ILE E 1 188 ? 18.158  -6.146  -14.591 1.00 34.02  ? 188 ILE E CD1 1 
ATOM 10012 N N   . LEU E 1 189 ? 20.216  -5.632  -19.711 1.00 39.20  ? 189 LEU E N   1 
ATOM 10013 C CA  . LEU E 1 189 ? 21.339  -5.077  -20.452 1.00 39.09  ? 189 LEU E CA  1 
ATOM 10014 C C   . LEU E 1 189 ? 20.893  -4.555  -21.813 1.00 37.94  ? 189 LEU E C   1 
ATOM 10015 O O   . LEU E 1 189 ? 21.206  -3.417  -22.168 1.00 36.23  ? 189 LEU E O   1 
ATOM 10016 C CB  . LEU E 1 189 ? 22.450  -6.115  -20.598 1.00 40.06  ? 189 LEU E CB  1 
ATOM 10017 C CG  . LEU E 1 189 ? 23.805  -5.546  -21.033 1.00 41.22  ? 189 LEU E CG  1 
ATOM 10018 C CD1 . LEU E 1 189 ? 24.615  -5.091  -19.805 1.00 34.06  ? 189 LEU E CD1 1 
ATOM 10019 C CD2 . LEU E 1 189 ? 24.571  -6.557  -21.883 1.00 34.52  ? 189 LEU E CD2 1 
ATOM 10020 N N   . ILE E 1 190 ? 20.120  -5.340  -22.563 1.00 36.19  ? 190 ILE E N   1 
ATOM 10021 C CA  . ILE E 1 190 ? 19.841  -5.041  -23.968 1.00 34.09  ? 190 ILE E CA  1 
ATOM 10022 C C   . ILE E 1 190 ? 18.968  -3.794  -24.111 1.00 34.53  ? 190 ILE E C   1 
ATOM 10023 O O   . ILE E 1 190 ? 19.291  -2.932  -24.938 1.00 29.31  ? 190 ILE E O   1 
ATOM 10024 C CB  . ILE E 1 190 ? 19.208  -6.244  -24.678 1.00 32.69  ? 190 ILE E CB  1 
ATOM 10025 C CG1 . ILE E 1 190 ? 20.059  -7.488  -24.443 1.00 31.31  ? 190 ILE E CG1 1 
ATOM 10026 C CG2 . ILE E 1 190 ? 19.082  -5.935  -26.166 1.00 27.84  ? 190 ILE E CG2 1 
ATOM 10027 C CD1 . ILE E 1 190 ? 21.485  -7.251  -24.840 1.00 42.08  ? 190 ILE E CD1 1 
ATOM 10028 N N   . PRO E 1 191 ? 17.882  -3.620  -23.353 1.00 36.43  ? 191 PRO E N   1 
ATOM 10029 C CA  . PRO E 1 191 ? 17.176  -2.325  -23.412 1.00 32.16  ? 191 PRO E CA  1 
ATOM 10030 C C   . PRO E 1 191 ? 18.044  -1.125  -23.013 1.00 37.01  ? 191 PRO E C   1 
ATOM 10031 O O   . PRO E 1 191 ? 17.676  0.009   -23.346 1.00 31.68  ? 191 PRO E O   1 
ATOM 10032 C CB  . PRO E 1 191 ? 15.992  -2.523  -22.454 1.00 20.45  ? 191 PRO E CB  1 
ATOM 10033 C CG  . PRO E 1 191 ? 15.736  -4.008  -22.502 1.00 28.26  ? 191 PRO E CG  1 
ATOM 10034 C CD  . PRO E 1 191 ? 17.122  -4.613  -22.566 1.00 37.51  ? 191 PRO E CD  1 
ATOM 10035 N N   . MET E 1 192 ? 19.178  -1.324  -22.322 1.00 33.22  ? 192 MET E N   1 
ATOM 10036 C CA  . MET E 1 192 ? 20.120  -0.217  -22.128 1.00 36.95  ? 192 MET E CA  1 
ATOM 10037 C C   . MET E 1 192 ? 20.660  0.263   -23.465 1.00 36.96  ? 192 MET E C   1 
ATOM 10038 O O   . MET E 1 192 ? 20.638  1.463   -23.778 1.00 31.46  ? 192 MET E O   1 
ATOM 10039 C CB  . MET E 1 192 ? 21.295  -0.639  -21.256 1.00 40.31  ? 192 MET E CB  1 
ATOM 10040 C CG  . MET E 1 192 ? 21.083  -0.614  -19.797 1.00 42.85  ? 192 MET E CG  1 
ATOM 10041 S SD  . MET E 1 192 ? 22.702  -0.941  -19.103 1.00 74.79  ? 192 MET E SD  1 
ATOM 10042 C CE  . MET E 1 192 ? 23.720  0.166   -20.113 1.00 38.96  ? 192 MET E CE  1 
ATOM 10043 N N   . ILE E 1 193 ? 21.206  -0.671  -24.243 1.00 30.94  ? 193 ILE E N   1 
ATOM 10044 C CA  . ILE E 1 193 ? 21.697  -0.329  -25.562 1.00 28.73  ? 193 ILE E CA  1 
ATOM 10045 C C   . ILE E 1 193 ? 20.580  0.290   -26.389 1.00 28.81  ? 193 ILE E C   1 
ATOM 10046 O O   . ILE E 1 193 ? 20.761  1.352   -27.004 1.00 28.48  ? 193 ILE E O   1 
ATOM 10047 C CB  . ILE E 1 193 ? 22.300  -1.590  -26.208 1.00 37.42  ? 193 ILE E CB  1 
ATOM 10048 C CG1 . ILE E 1 193 ? 23.391  -2.148  -25.265 1.00 38.05  ? 193 ILE E CG1 1 
ATOM 10049 C CG2 . ILE E 1 193 ? 22.846  -1.287  -27.622 1.00 26.35  ? 193 ILE E CG2 1 
ATOM 10050 C CD1 . ILE E 1 193 ? 23.738  -3.627  -25.431 1.00 35.79  ? 193 ILE E CD1 1 
ATOM 10051 N N   . ASN E 1 194 ? 19.390  -0.320  -26.354 1.00 26.22  ? 194 ASN E N   1 
ATOM 10052 C CA  . ASN E 1 194 ? 18.291  0.133   -27.199 1.00 24.34  ? 194 ASN E CA  1 
ATOM 10053 C C   . ASN E 1 194 ? 17.927  1.584   -26.911 1.00 30.85  ? 194 ASN E C   1 
ATOM 10054 O O   . ASN E 1 194 ? 17.718  2.369   -27.851 1.00 37.14  ? 194 ASN E O   1 
ATOM 10055 C CB  . ASN E 1 194 ? 17.083  -0.773  -27.011 1.00 27.40  ? 194 ASN E CB  1 
ATOM 10056 C CG  . ASN E 1 194 ? 16.018  -0.554  -28.065 1.00 28.85  ? 194 ASN E CG  1 
ATOM 10057 O OD1 . ASN E 1 194 ? 16.227  -0.889  -29.238 1.00 35.95  ? 194 ASN E OD1 1 
ATOM 10058 N ND2 . ASN E 1 194 ? 14.873  0.015   -27.664 1.00 28.21  ? 194 ASN E ND2 1 
ATOM 10059 N N   . GLU E 1 195 ? 17.888  1.967   -25.622 1.00 29.31  ? 195 GLU E N   1 
ATOM 10060 C CA  . GLU E 1 195 ? 17.596  3.346   -25.233 1.00 30.52  ? 195 GLU E CA  1 
ATOM 10061 C C   . GLU E 1 195 ? 18.728  4.280   -25.633 1.00 32.02  ? 195 GLU E C   1 
ATOM 10062 O O   . GLU E 1 195 ? 18.481  5.404   -26.083 1.00 31.11  ? 195 GLU E O   1 
ATOM 10063 C CB  . GLU E 1 195 ? 17.343  3.424   -23.721 1.00 36.57  ? 195 GLU E CB  1 
ATOM 10064 C CG  . GLU E 1 195 ? 17.005  4.830   -23.156 1.00 33.38  ? 195 GLU E CG  1 
ATOM 10065 C CD  . GLU E 1 195 ? 15.565  5.255   -23.491 1.00 42.09  ? 195 GLU E CD  1 
ATOM 10066 O OE1 . GLU E 1 195 ? 14.725  4.364   -23.739 1.00 46.23  ? 195 GLU E OE1 1 
ATOM 10067 O OE2 . GLU E 1 195 ? 15.269  6.471   -23.536 1.00 44.26  ? 195 GLU E OE2 1 
ATOM 10068 N N   . ALA E 1 196 ? 19.980  3.845   -25.469 1.00 29.95  ? 196 ALA E N   1 
ATOM 10069 C CA  . ALA E 1 196 ? 21.087  4.594   -26.069 1.00 39.74  ? 196 ALA E CA  1 
ATOM 10070 C C   . ALA E 1 196 ? 20.858  4.850   -27.560 1.00 34.39  ? 196 ALA E C   1 
ATOM 10071 O O   . ALA E 1 196 ? 21.159  5.946   -28.048 1.00 39.29  ? 196 ALA E O   1 
ATOM 10072 C CB  . ALA E 1 196 ? 22.424  3.870   -25.867 1.00 38.99  ? 196 ALA E CB  1 
ATOM 10073 N N   . ALA E 1 197 ? 20.345  3.873   -28.316 1.00 27.43  ? 197 ALA E N   1 
ATOM 10074 C CA  . ALA E 1 197 ? 20.206  4.140   -29.750 1.00 40.97  ? 197 ALA E CA  1 
ATOM 10075 C C   . ALA E 1 197 ? 19.121  5.183   -30.018 1.00 42.63  ? 197 ALA E C   1 
ATOM 10076 O O   . ALA E 1 197 ? 19.247  5.984   -30.957 1.00 37.74  ? 197 ALA E O   1 
ATOM 10077 C CB  . ALA E 1 197 ? 19.931  2.859   -30.538 1.00 33.73  ? 197 ALA E CB  1 
ATOM 10078 N N   . PHE E 1 198 ? 18.043  5.187   -29.213 1.00 30.93  ? 198 PHE E N   1 
ATOM 10079 C CA  . PHE E 1 198 ? 17.033  6.232   -29.353 1.00 34.64  ? 198 PHE E CA  1 
ATOM 10080 C C   . PHE E 1 198 ? 17.607  7.602   -29.029 1.00 30.74  ? 198 PHE E C   1 
ATOM 10081 O O   . PHE E 1 198 ? 17.250  8.591   -29.676 1.00 39.10  ? 198 PHE E O   1 
ATOM 10082 C CB  . PHE E 1 198 ? 15.842  5.956   -28.445 1.00 32.85  ? 198 PHE E CB  1 
ATOM 10083 C CG  . PHE E 1 198 ? 14.823  5.011   -29.020 1.00 28.16  ? 198 PHE E CG  1 
ATOM 10084 C CD1 . PHE E 1 198 ? 14.003  5.399   -30.064 1.00 28.73  ? 198 PHE E CD1 1 
ATOM 10085 C CD2 . PHE E 1 198 ? 14.672  3.738   -28.491 1.00 26.15  ? 198 PHE E CD2 1 
ATOM 10086 C CE1 . PHE E 1 198 ? 13.065  4.535   -30.568 1.00 26.27  ? 198 PHE E CE1 1 
ATOM 10087 C CE2 . PHE E 1 198 ? 13.742  2.873   -28.992 1.00 28.16  ? 198 PHE E CE2 1 
ATOM 10088 C CZ  . PHE E 1 198 ? 12.932  3.272   -30.023 1.00 30.13  ? 198 PHE E CZ  1 
ATOM 10089 N N   . ILE E 1 199 ? 18.494  7.688   -28.031 1.00 30.93  ? 199 ILE E N   1 
ATOM 10090 C CA  . ILE E 1 199 ? 19.086  8.980   -27.685 1.00 37.55  ? 199 ILE E CA  1 
ATOM 10091 C C   . ILE E 1 199 ? 19.843  9.556   -28.878 1.00 35.90  ? 199 ILE E C   1 
ATOM 10092 O O   . ILE E 1 199 ? 19.718  10.747  -29.203 1.00 33.20  ? 199 ILE E O   1 
ATOM 10093 C CB  . ILE E 1 199 ? 19.989  8.837   -26.442 1.00 38.96  ? 199 ILE E CB  1 
ATOM 10094 C CG1 . ILE E 1 199 ? 19.131  8.603   -25.187 1.00 29.74  ? 199 ILE E CG1 1 
ATOM 10095 C CG2 . ILE E 1 199 ? 20.936  10.063  -26.295 1.00 29.93  ? 199 ILE E CG2 1 
ATOM 10096 C CD1 . ILE E 1 199 ? 19.944  8.399   -23.915 1.00 34.24  ? 199 ILE E CD1 1 
ATOM 10097 N N   . LYS E 1 200 ? 20.627  8.716   -29.557 1.00 32.10  ? 200 LYS E N   1 
ATOM 10098 C CA  . LYS E 1 200 ? 21.281  9.130   -30.790 1.00 31.89  ? 200 LYS E CA  1 
ATOM 10099 C C   . LYS E 1 200 ? 20.251  9.512   -31.852 1.00 37.20  ? 200 LYS E C   1 
ATOM 10100 O O   . LYS E 1 200 ? 20.301  10.614  -32.417 1.00 37.91  ? 200 LYS E O   1 
ATOM 10101 C CB  . LYS E 1 200 ? 22.195  7.998   -31.274 1.00 33.48  ? 200 LYS E CB  1 
ATOM 10102 C CG  . LYS E 1 200 ? 22.828  8.202   -32.657 1.00 33.26  ? 200 LYS E CG  1 
ATOM 10103 C CD  . LYS E 1 200 ? 23.646  9.480   -32.653 1.00 42.07  ? 200 LYS E CD  1 
ATOM 10104 C CE  . LYS E 1 200 ? 23.991  9.973   -34.034 1.00 37.80  ? 200 LYS E CE  1 
ATOM 10105 N NZ  . LYS E 1 200 ? 25.040  11.013  -33.827 1.00 51.60  ? 200 LYS E NZ  1 
ATOM 10106 N N   . MET E 1 201 ? 19.285  8.621   -32.116 1.00 31.10  ? 201 MET E N   1 
ATOM 10107 C CA  . MET E 1 201 ? 18.335  8.849   -33.201 1.00 34.27  ? 201 MET E CA  1 
ATOM 10108 C C   . MET E 1 201 ? 17.443  10.069  -32.941 1.00 36.25  ? 201 MET E C   1 
ATOM 10109 O O   . MET E 1 201 ? 17.094  10.792  -33.889 1.00 31.68  ? 201 MET E O   1 
ATOM 10110 C CB  . MET E 1 201 ? 17.495  7.592   -33.423 1.00 31.51  ? 201 MET E CB  1 
ATOM 10111 C CG  . MET E 1 201 ? 16.260  7.842   -34.263 1.00 27.03  ? 201 MET E CG  1 
ATOM 10112 S SD  . MET E 1 201 ? 14.811  6.853   -33.864 1.00 45.22  ? 201 MET E SD  1 
ATOM 10113 C CE  . MET E 1 201 ? 15.178  5.356   -34.700 1.00 27.92  ? 201 MET E CE  1 
ATOM 10114 N N   . GLU E 1 202 ? 17.061  10.335  -31.682 1.00 34.99  ? 202 GLU E N   1 
ATOM 10115 C CA  . GLU E 1 202 ? 16.277  11.536  -31.389 1.00 35.07  ? 202 GLU E CA  1 
ATOM 10116 C C   . GLU E 1 202 ? 17.140  12.779  -31.196 1.00 31.35  ? 202 GLU E C   1 
ATOM 10117 O O   . GLU E 1 202 ? 16.606  13.841  -30.874 1.00 31.82  ? 202 GLU E O   1 
ATOM 10118 C CB  . GLU E 1 202 ? 15.398  11.322  -30.176 1.00 36.70  ? 202 GLU E CB  1 
ATOM 10119 C CG  . GLU E 1 202 ? 14.450  10.169  -30.311 1.00 35.86  ? 202 GLU E CG  1 
ATOM 10120 C CD  . GLU E 1 202 ? 13.822  9.804   -28.970 1.00 36.75  ? 202 GLU E CD  1 
ATOM 10121 O OE1 . GLU E 1 202 ? 12.935  8.917   -28.961 1.00 31.72  ? 202 GLU E OE1 1 
ATOM 10122 O OE2 . GLU E 1 202 ? 14.226  10.412  -27.934 1.00 34.61  ? 202 GLU E OE2 1 
ATOM 10123 N N   . GLY E 1 203 ? 18.447  12.683  -31.443 1.00 31.90  ? 203 GLY E N   1 
ATOM 10124 C CA  . GLY E 1 203 ? 19.288  13.861  -31.512 1.00 30.31  ? 203 GLY E CA  1 
ATOM 10125 C C   . GLY E 1 203 ? 19.693  14.434  -30.178 1.00 37.78  ? 203 GLY E C   1 
ATOM 10126 O O   . GLY E 1 203 ? 20.135  15.587  -30.127 1.00 37.95  ? 203 GLY E O   1 
ATOM 10127 N N   . VAL E 1 204 ? 19.575  13.655  -29.096 1.00 36.50  ? 204 VAL E N   1 
ATOM 10128 C CA  . VAL E 1 204 ? 19.858  14.179  -27.766 1.00 39.67  ? 204 VAL E CA  1 
ATOM 10129 C C   . VAL E 1 204 ? 21.355  14.388  -27.575 1.00 36.83  ? 204 VAL E C   1 
ATOM 10130 O O   . VAL E 1 204 ? 21.782  15.436  -27.076 1.00 39.99  ? 204 VAL E O   1 
ATOM 10131 C CB  . VAL E 1 204 ? 19.264  13.251  -26.685 1.00 41.27  ? 204 VAL E CB  1 
ATOM 10132 C CG1 . VAL E 1 204 ? 19.535  13.802  -25.308 1.00 40.08  ? 204 VAL E CG1 1 
ATOM 10133 C CG2 . VAL E 1 204 ? 17.760  13.080  -26.870 1.00 36.89  ? 204 VAL E CG2 1 
ATOM 10134 N N   . SER E 1 205 ? 22.174  13.401  -27.954 1.00 37.87  ? 205 SER E N   1 
ATOM 10135 C CA  . SER E 1 205 ? 23.628  13.544  -27.909 1.00 41.65  ? 205 SER E CA  1 
ATOM 10136 C C   . SER E 1 205 ? 24.276  12.705  -29.018 1.00 45.72  ? 205 SER E C   1 
ATOM 10137 O O   . SER E 1 205 ? 23.617  11.934  -29.722 1.00 37.68  ? 205 SER E O   1 
ATOM 10138 C CB  . SER E 1 205 ? 24.191  13.159  -26.532 1.00 41.42  ? 205 SER E CB  1 
ATOM 10139 O OG  . SER E 1 205 ? 25.426  13.823  -26.271 1.00 44.40  ? 205 SER E OG  1 
ATOM 10140 N N   . ASP E 1 206 ? 25.592  12.877  -29.173 1.00 50.37  ? 206 ASP E N   1 
ATOM 10141 C CA  . ASP E 1 206 ? 26.376  12.199  -30.200 1.00 38.46  ? 206 ASP E CA  1 
ATOM 10142 C C   . ASP E 1 206 ? 26.832  10.837  -29.677 1.00 46.45  ? 206 ASP E C   1 
ATOM 10143 O O   . ASP E 1 206 ? 26.693  10.519  -28.490 1.00 44.68  ? 206 ASP E O   1 
ATOM 10144 C CB  . ASP E 1 206 ? 27.573  13.054  -30.605 1.00 36.75  ? 206 ASP E CB  1 
ATOM 10145 C CG  . ASP E 1 206 ? 28.547  13.274  -29.449 1.00 49.01  ? 206 ASP E CG  1 
ATOM 10146 O OD1 . ASP E 1 206 ? 28.233  14.093  -28.543 1.00 48.77  ? 206 ASP E OD1 1 
ATOM 10147 O OD2 . ASP E 1 206 ? 29.599  12.585  -29.426 1.00 45.45  ? 206 ASP E OD2 1 
ATOM 10148 N N   . ILE E 1 207 ? 27.397  10.024  -30.569 1.00 40.62  ? 207 ILE E N   1 
ATOM 10149 C CA  . ILE E 1 207 ? 27.635  8.625   -30.234 1.00 38.24  ? 207 ILE E CA  1 
ATOM 10150 C C   . ILE E 1 207 ? 28.759  8.496   -29.219 1.00 40.99  ? 207 ILE E C   1 
ATOM 10151 O O   . ILE E 1 207 ? 28.679  7.689   -28.285 1.00 43.50  ? 207 ILE E O   1 
ATOM 10152 C CB  . ILE E 1 207 ? 27.923  7.826   -31.514 1.00 40.18  ? 207 ILE E CB  1 
ATOM 10153 C CG1 . ILE E 1 207 ? 26.673  7.727   -32.397 1.00 40.21  ? 207 ILE E CG1 1 
ATOM 10154 C CG2 . ILE E 1 207 ? 28.512  6.461   -31.184 1.00 43.05  ? 207 ILE E CG2 1 
ATOM 10155 C CD1 . ILE E 1 207 ? 26.932  7.025   -33.753 1.00 45.05  ? 207 ILE E CD1 1 
ATOM 10156 N N   . ALA E 1 208 ? 29.817  9.293   -29.368 1.00 43.06  ? 208 ALA E N   1 
ATOM 10157 C CA  . ALA E 1 208 ? 30.891  9.230   -28.383 1.00 49.36  ? 208 ALA E CA  1 
ATOM 10158 C C   . ALA E 1 208 ? 30.435  9.773   -27.029 1.00 43.21  ? 208 ALA E C   1 
ATOM 10159 O O   . ALA E 1 208 ? 30.855  9.265   -25.981 1.00 40.41  ? 208 ALA E O   1 
ATOM 10160 C CB  . ALA E 1 208 ? 32.122  9.985   -28.891 1.00 37.94  ? 208 ALA E CB  1 
ATOM 10161 N N   . GLY E 1 209 ? 29.559  10.781  -27.030 1.00 42.25  ? 209 GLY E N   1 
ATOM 10162 C CA  . GLY E 1 209 ? 29.166  11.400  -25.775 1.00 50.86  ? 209 GLY E CA  1 
ATOM 10163 C C   . GLY E 1 209 ? 28.176  10.566  -24.978 1.00 48.87  ? 209 GLY E C   1 
ATOM 10164 O O   . GLY E 1 209 ? 28.133  10.642  -23.749 1.00 44.54  ? 209 GLY E O   1 
ATOM 10165 N N   . ILE E 1 210 ? 27.341  9.787   -25.674 1.00 46.67  ? 210 ILE E N   1 
ATOM 10166 C CA  . ILE E 1 210 ? 26.458  8.835   -25.005 1.00 35.69  ? 210 ILE E CA  1 
ATOM 10167 C C   . ILE E 1 210 ? 27.285  7.757   -24.303 1.00 46.15  ? 210 ILE E C   1 
ATOM 10168 O O   . ILE E 1 210 ? 26.991  7.371   -23.162 1.00 42.14  ? 210 ILE E O   1 
ATOM 10169 C CB  . ILE E 1 210 ? 25.464  8.233   -26.023 1.00 44.25  ? 210 ILE E CB  1 
ATOM 10170 C CG1 . ILE E 1 210 ? 24.462  9.288   -26.545 1.00 41.77  ? 210 ILE E CG1 1 
ATOM 10171 C CG2 . ILE E 1 210 ? 24.733  7.017   -25.445 1.00 39.55  ? 210 ILE E CG2 1 
ATOM 10172 C CD1 . ILE E 1 210 ? 23.893  8.975   -27.966 1.00 36.44  ? 210 ILE E CD1 1 
ATOM 10173 N N   . ASP E 1 211 ? 28.356  7.277   -24.966 1.00 48.78  ? 211 ASP E N   1 
ATOM 10174 C CA  . ASP E 1 211 ? 29.201  6.224   -24.389 1.00 45.05  ? 211 ASP E CA  1 
ATOM 10175 C C   . ASP E 1 211 ? 30.127  6.783   -23.309 1.00 49.10  ? 211 ASP E C   1 
ATOM 10176 O O   . ASP E 1 211 ? 30.318  6.165   -22.255 1.00 43.27  ? 211 ASP E O   1 
ATOM 10177 C CB  . ASP E 1 211 ? 30.021  5.546   -25.487 1.00 44.68  ? 211 ASP E CB  1 
ATOM 10178 C CG  . ASP E 1 211 ? 29.256  4.447   -26.190 1.00 47.72  ? 211 ASP E CG  1 
ATOM 10179 O OD1 . ASP E 1 211 ? 28.141  4.131   -25.720 1.00 43.07  ? 211 ASP E OD1 1 
ATOM 10180 O OD2 . ASP E 1 211 ? 29.747  3.943   -27.234 1.00 45.96  ? 211 ASP E OD2 1 
ATOM 10181 N N   . THR E 1 212 ? 30.745  7.940   -23.570 1.00 46.33  ? 212 THR E N   1 
ATOM 10182 C CA  . THR E 1 212 ? 31.529  8.587   -22.529 1.00 43.47  ? 212 THR E CA  1 
ATOM 10183 C C   . THR E 1 212 ? 30.696  8.784   -21.283 1.00 39.89  ? 212 THR E C   1 
ATOM 10184 O O   . THR E 1 212 ? 31.106  8.360   -20.196 1.00 41.38  ? 212 THR E O   1 
ATOM 10185 C CB  . THR E 1 212 ? 32.068  9.928   -23.016 1.00 44.51  ? 212 THR E CB  1 
ATOM 10186 O OG1 . THR E 1 212 ? 32.893  9.726   -24.173 1.00 45.59  ? 212 THR E OG1 1 
ATOM 10187 C CG2 . THR E 1 212 ? 32.889  10.619  -21.927 1.00 40.73  ? 212 THR E CG2 1 
ATOM 10188 N N   . ALA E 1 213 ? 29.493  9.346   -21.438 1.00 45.07  ? 213 ALA E N   1 
ATOM 10189 C CA  . ALA E 1 213 ? 28.668  9.745   -20.299 1.00 48.88  ? 213 ALA E CA  1 
ATOM 10190 C C   . ALA E 1 213 ? 28.292  8.559   -19.417 1.00 49.98  ? 213 ALA E C   1 
ATOM 10191 O O   . ALA E 1 213 ? 28.163  8.705   -18.193 1.00 52.66  ? 213 ALA E O   1 
ATOM 10192 C CB  . ALA E 1 213 ? 27.407  10.452  -20.790 1.00 35.94  ? 213 ALA E CB  1 
ATOM 10193 N N   . MET E 1 214 ? 28.110  7.378   -20.012 1.00 46.67  ? 214 MET E N   1 
ATOM 10194 C CA  . MET E 1 214 ? 27.648  6.227   -19.251 1.00 42.59  ? 214 MET E CA  1 
ATOM 10195 C C   . MET E 1 214 ? 28.763  5.554   -18.474 1.00 46.83  ? 214 MET E C   1 
ATOM 10196 O O   . MET E 1 214 ? 28.517  5.061   -17.373 1.00 48.48  ? 214 MET E O   1 
ATOM 10197 C CB  . MET E 1 214 ? 26.987  5.222   -20.182 1.00 40.74  ? 214 MET E CB  1 
ATOM 10198 C CG  . MET E 1 214 ? 25.642  5.696   -20.664 1.00 50.39  ? 214 MET E CG  1 
ATOM 10199 S SD  . MET E 1 214 ? 24.564  6.057   -19.264 1.00 45.22  ? 214 MET E SD  1 
ATOM 10200 C CE  . MET E 1 214 ? 24.542  4.449   -18.457 1.00 41.96  ? 214 MET E CE  1 
ATOM 10201 N N   . LYS E 1 215 ? 29.976  5.492   -19.013 1.00 46.61  ? 215 LYS E N   1 
ATOM 10202 C CA  . LYS E 1 215 ? 31.059  4.890   -18.251 1.00 58.48  ? 215 LYS E CA  1 
ATOM 10203 C C   . LYS E 1 215 ? 31.692  5.876   -17.277 1.00 51.01  ? 215 LYS E C   1 
ATOM 10204 O O   . LYS E 1 215 ? 32.356  5.449   -16.327 1.00 55.15  ? 215 LYS E O   1 
ATOM 10205 C CB  . LYS E 1 215 ? 32.121  4.289   -19.190 1.00 46.52  ? 215 LYS E CB  1 
ATOM 10206 C CG  . LYS E 1 215 ? 32.749  5.248   -20.145 1.00 44.55  ? 215 LYS E CG  1 
ATOM 10207 C CD  . LYS E 1 215 ? 34.018  4.662   -20.729 1.00 56.77  ? 215 LYS E CD  1 
ATOM 10208 C CE  . LYS E 1 215 ? 33.730  3.786   -21.930 1.00 62.75  ? 215 LYS E CE  1 
ATOM 10209 N NZ  . LYS E 1 215 ? 34.983  3.585   -22.747 1.00 72.45  ? 215 LYS E NZ  1 
ATOM 10210 N N   . LEU E 1 216 ? 31.470  7.174   -17.468 1.00 43.68  ? 216 LEU E N   1 
ATOM 10211 C CA  . LEU E 1 216 ? 31.899  8.170   -16.498 1.00 50.44  ? 216 LEU E CA  1 
ATOM 10212 C C   . LEU E 1 216 ? 30.856  8.407   -15.416 1.00 54.95  ? 216 LEU E C   1 
ATOM 10213 O O   . LEU E 1 216 ? 31.197  8.403   -14.223 1.00 53.51  ? 216 LEU E O   1 
ATOM 10214 C CB  . LEU E 1 216 ? 32.206  9.491   -17.205 1.00 45.96  ? 216 LEU E CB  1 
ATOM 10215 C CG  . LEU E 1 216 ? 33.513  9.436   -17.992 1.00 50.79  ? 216 LEU E CG  1 
ATOM 10216 C CD1 . LEU E 1 216 ? 34.048  10.847  -18.212 1.00 48.92  ? 216 LEU E CD1 1 
ATOM 10217 C CD2 . LEU E 1 216 ? 34.523  8.535   -17.282 1.00 46.22  ? 216 LEU E CD2 1 
ATOM 10218 N N   . GLY E 1 217 ? 29.593  8.604   -15.817 1.00 48.77  ? 217 GLY E N   1 
ATOM 10219 C CA  . GLY E 1 217 ? 28.529  8.840   -14.861 1.00 48.51  ? 217 GLY E CA  1 
ATOM 10220 C C   . GLY E 1 217 ? 28.042  7.600   -14.148 1.00 42.60  ? 217 GLY E C   1 
ATOM 10221 O O   . GLY E 1 217 ? 27.442  7.710   -13.077 1.00 51.12  ? 217 GLY E O   1 
ATOM 10222 N N   . ALA E 1 218 ? 28.282  6.414   -14.711 1.00 40.11  ? 218 ALA E N   1 
ATOM 10223 C CA  . ALA E 1 218 ? 27.813  5.180   -14.097 1.00 35.78  ? 218 ALA E CA  1 
ATOM 10224 C C   . ALA E 1 218 ? 28.920  4.177   -13.816 1.00 52.43  ? 218 ALA E C   1 
ATOM 10225 O O   . ALA E 1 218 ? 28.614  3.064   -13.362 1.00 56.84  ? 218 ALA E O   1 
ATOM 10226 C CB  . ALA E 1 218 ? 26.735  4.504   -14.962 1.00 42.63  ? 218 ALA E CB  1 
ATOM 10227 N N   . ASN E 1 219 ? 30.188  4.517   -14.082 1.00 59.98  ? 219 ASN E N   1 
ATOM 10228 C CA  . ASN E 1 219 ? 31.315  3.626   -13.782 1.00 51.14  ? 219 ASN E CA  1 
ATOM 10229 C C   . ASN E 1 219 ? 31.108  2.260   -14.441 1.00 55.54  ? 219 ASN E C   1 
ATOM 10230 O O   . ASN E 1 219 ? 31.466  1.212   -13.896 1.00 61.36  ? 219 ASN E O   1 
ATOM 10231 C CB  . ASN E 1 219 ? 31.516  3.513   -12.262 1.00 46.31  ? 219 ASN E CB  1 
ATOM 10232 C CG  . ASN E 1 219 ? 32.825  2.839   -11.870 1.00 62.26  ? 219 ASN E CG  1 
ATOM 10233 O OD1 . ASN E 1 219 ? 33.609  2.395   -12.727 1.00 73.40  ? 219 ASN E OD1 1 
ATOM 10234 N ND2 . ASN E 1 219 ? 33.071  2.762   -10.552 1.00 63.11  ? 219 ASN E ND2 1 
ATOM 10235 N N   . HIS E 1 220 ? 30.486  2.276   -15.637 1.00 49.91  ? 220 HIS E N   1 
ATOM 10236 C CA  . HIS E 1 220 ? 30.293  1.033   -16.371 1.00 59.08  ? 220 HIS E CA  1 
ATOM 10237 C C   . HIS E 1 220 ? 31.551  0.676   -17.162 1.00 50.10  ? 220 HIS E C   1 
ATOM 10238 O O   . HIS E 1 220 ? 32.322  1.565   -17.547 1.00 48.58  ? 220 HIS E O   1 
ATOM 10239 C CB  . HIS E 1 220 ? 29.090  1.151   -17.306 1.00 49.22  ? 220 HIS E CB  1 
ATOM 10240 C CG  . HIS E 1 220 ? 27.779  1.002   -16.596 1.00 59.50  ? 220 HIS E CG  1 
ATOM 10241 N ND1 . HIS E 1 220 ? 26.574  1.388   -17.146 1.00 61.46  ? 220 HIS E ND1 1 
ATOM 10242 C CD2 . HIS E 1 220 ? 27.494  0.531   -15.358 1.00 57.98  ? 220 HIS E CD2 1 
ATOM 10243 C CE1 . HIS E 1 220 ? 25.603  1.143   -16.280 1.00 61.91  ? 220 HIS E CE1 1 
ATOM 10244 N NE2 . HIS E 1 220 ? 26.134  0.616   -15.191 1.00 57.32  ? 220 HIS E NE2 1 
ATOM 10245 N N   . PRO E 1 221 ? 31.812  -0.617  -17.400 1.00 50.15  ? 221 PRO E N   1 
ATOM 10246 C CA  . PRO E 1 221 ? 33.033  -0.974  -18.146 1.00 53.01  ? 221 PRO E CA  1 
ATOM 10247 C C   . PRO E 1 221 ? 33.035  -0.432  -19.572 1.00 48.91  ? 221 PRO E C   1 
ATOM 10248 O O   . PRO E 1 221 ? 34.013  0.218   -19.943 1.00 53.59  ? 221 PRO E O   1 
ATOM 10249 C CB  . PRO E 1 221 ? 33.061  -2.510  -18.085 1.00 57.18  ? 221 PRO E CB  1 
ATOM 10250 C CG  . PRO E 1 221 ? 31.605  -2.915  -17.824 1.00 50.12  ? 221 PRO E CG  1 
ATOM 10251 C CD  . PRO E 1 221 ? 30.975  -1.790  -17.070 1.00 49.80  ? 221 PRO E CD  1 
ATOM 10252 N N   . MET E 1 222 ? 31.961  -0.592  -20.348 1.00 47.80  ? 222 MET E N   1 
ATOM 10253 C CA  . MET E 1 222 ? 31.889  0.022   -21.669 1.00 45.80  ? 222 MET E CA  1 
ATOM 10254 C C   . MET E 1 222 ? 30.653  0.906   -21.771 1.00 42.61  ? 222 MET E C   1 
ATOM 10255 O O   . MET E 1 222 ? 29.764  0.855   -20.922 1.00 42.83  ? 222 MET E O   1 
ATOM 10256 C CB  . MET E 1 222 ? 31.853  -1.031  -22.783 1.00 51.50  ? 222 MET E CB  1 
ATOM 10257 C CG  . MET E 1 222 ? 33.178  -1.740  -23.009 1.00 55.29  ? 222 MET E CG  1 
ATOM 10258 S SD  . MET E 1 222 ? 32.914  -3.308  -23.838 1.00 67.31  ? 222 MET E SD  1 
ATOM 10259 C CE  . MET E 1 222 ? 32.412  -2.728  -25.457 1.00 47.59  ? 222 MET E CE  1 
ATOM 10260 N N   . GLY E 1 223 ? 30.600  1.711   -22.830 1.00 48.91  ? 223 GLY E N   1 
ATOM 10261 C CA  . GLY E 1 223 ? 29.409  2.463   -23.160 1.00 39.18  ? 223 GLY E CA  1 
ATOM 10262 C C   . GLY E 1 223 ? 28.420  1.587   -23.902 1.00 45.30  ? 223 GLY E C   1 
ATOM 10263 O O   . GLY E 1 223 ? 28.814  0.635   -24.596 1.00 42.88  ? 223 GLY E O   1 
ATOM 10264 N N   . PRO E 1 224 ? 27.113  1.870   -23.756 1.00 41.91  ? 224 PRO E N   1 
ATOM 10265 C CA  . PRO E 1 224 ? 26.113  1.010   -24.419 1.00 44.84  ? 224 PRO E CA  1 
ATOM 10266 C C   . PRO E 1 224 ? 26.358  0.843   -25.917 1.00 36.92  ? 224 PRO E C   1 
ATOM 10267 O O   . PRO E 1 224 ? 26.287  -0.289  -26.412 1.00 36.66  ? 224 PRO E O   1 
ATOM 10268 C CB  . PRO E 1 224 ? 24.779  1.711   -24.110 1.00 33.41  ? 224 PRO E CB  1 
ATOM 10269 C CG  . PRO E 1 224 ? 25.146  3.092   -23.656 1.00 32.44  ? 224 PRO E CG  1 
ATOM 10270 C CD  . PRO E 1 224 ? 26.495  2.996   -23.036 1.00 38.05  ? 224 PRO E CD  1 
ATOM 10271 N N   . LEU E 1 225 ? 26.695  1.917   -26.642 1.00 30.00  ? 225 LEU E N   1 
ATOM 10272 C CA  . LEU E 1 225 ? 26.919  1.792   -28.084 1.00 46.74  ? 225 LEU E CA  1 
ATOM 10273 C C   . LEU E 1 225 ? 28.120  0.893   -28.394 1.00 44.18  ? 225 LEU E C   1 
ATOM 10274 O O   . LEU E 1 225 ? 28.014  -0.028  -29.218 1.00 42.18  ? 225 LEU E O   1 
ATOM 10275 C CB  . LEU E 1 225 ? 27.078  3.178   -28.722 1.00 48.95  ? 225 LEU E CB  1 
ATOM 10276 C CG  . LEU E 1 225 ? 25.817  4.046   -28.545 1.00 42.03  ? 225 LEU E CG  1 
ATOM 10277 C CD1 . LEU E 1 225 ? 25.845  5.302   -29.390 1.00 44.10  ? 225 LEU E CD1 1 
ATOM 10278 C CD2 . LEU E 1 225 ? 24.564  3.247   -28.892 1.00 42.55  ? 225 LEU E CD2 1 
ATOM 10279 N N   . GLU E 1 226 ? 29.272  1.149   -27.753 1.00 43.29  ? 226 GLU E N   1 
ATOM 10280 C CA  . GLU E 1 226 ? 30.407  0.230   -27.853 1.00 50.99  ? 226 GLU E CA  1 
ATOM 10281 C C   . GLU E 1 226 ? 29.968  -1.193  -27.541 1.00 52.71  ? 226 GLU E C   1 
ATOM 10282 O O   . GLU E 1 226 ? 30.307  -2.141  -28.267 1.00 59.89  ? 226 GLU E O   1 
ATOM 10283 C CB  . GLU E 1 226 ? 31.524  0.619   -26.881 1.00 51.03  ? 226 GLU E CB  1 
ATOM 10284 C CG  . GLU E 1 226 ? 32.192  1.953   -27.096 1.00 58.56  ? 226 GLU E CG  1 
ATOM 10285 C CD  . GLU E 1 226 ? 33.207  2.260   -25.997 1.00 55.82  ? 226 GLU E CD  1 
ATOM 10286 O OE1 . GLU E 1 226 ? 33.046  1.709   -24.893 1.00 56.28  ? 226 GLU E OE1 1 
ATOM 10287 O OE2 . GLU E 1 226 ? 34.161  3.044   -26.231 1.00 66.32  ? 226 GLU E OE2 1 
ATOM 10288 N N   . LEU E 1 227 ? 29.226  -1.354  -26.438 1.00 39.78  ? 227 LEU E N   1 
ATOM 10289 C CA  . LEU E 1 227 ? 28.802  -2.681  -26.022 1.00 43.11  ? 227 LEU E CA  1 
ATOM 10290 C C   . LEU E 1 227 ? 27.909  -3.317  -27.070 1.00 42.02  ? 227 LEU E C   1 
ATOM 10291 O O   . LEU E 1 227 ? 27.978  -4.536  -27.289 1.00 44.02  ? 227 LEU E O   1 
ATOM 10292 C CB  . LEU E 1 227 ? 28.092  -2.601  -24.669 1.00 49.31  ? 227 LEU E CB  1 
ATOM 10293 C CG  . LEU E 1 227 ? 27.812  -3.956  -24.000 1.00 47.61  ? 227 LEU E CG  1 
ATOM 10294 C CD1 . LEU E 1 227 ? 29.111  -4.539  -23.439 1.00 45.13  ? 227 LEU E CD1 1 
ATOM 10295 C CD2 . LEU E 1 227 ? 26.720  -3.851  -22.926 1.00 32.55  ? 227 LEU E CD2 1 
ATOM 10296 N N   . GLY E 1 228 ? 27.085  -2.503  -27.740 1.00 40.16  ? 228 GLY E N   1 
ATOM 10297 C CA  . GLY E 1 228 ? 26.221  -3.034  -28.780 1.00 43.50  ? 228 GLY E CA  1 
ATOM 10298 C C   . GLY E 1 228 ? 27.005  -3.506  -29.985 1.00 43.62  ? 228 GLY E C   1 
ATOM 10299 O O   . GLY E 1 228 ? 26.640  -4.498  -30.626 1.00 46.96  ? 228 GLY E O   1 
ATOM 10300 N N   . ASP E 1 229 ? 28.093  -2.797  -30.314 1.00 38.72  ? 229 ASP E N   1 
ATOM 10301 C CA  . ASP E 1 229 ? 28.937  -3.232  -31.421 1.00 44.32  ? 229 ASP E CA  1 
ATOM 10302 C C   . ASP E 1 229 ? 29.685  -4.515  -31.064 1.00 43.74  ? 229 ASP E C   1 
ATOM 10303 O O   . ASP E 1 229 ? 29.878  -5.384  -31.925 1.00 41.27  ? 229 ASP E O   1 
ATOM 10304 C CB  . ASP E 1 229 ? 29.919  -2.122  -31.804 1.00 43.58  ? 229 ASP E CB  1 
ATOM 10305 C CG  . ASP E 1 229 ? 29.261  -0.950  -32.578 1.00 47.38  ? 229 ASP E CG  1 
ATOM 10306 O OD1 . ASP E 1 229 ? 28.102  -1.066  -33.039 1.00 50.29  ? 229 ASP E OD1 1 
ATOM 10307 O OD2 . ASP E 1 229 ? 29.918  0.103   -32.724 1.00 47.78  ? 229 ASP E OD2 1 
ATOM 10308 N N   . PHE E 1 230 ? 30.068  -4.662  -29.784 1.00 42.61  ? 230 PHE E N   1 
ATOM 10309 C CA  . PHE E 1 230 ? 30.813  -5.822  -29.300 1.00 42.22  ? 230 PHE E CA  1 
ATOM 10310 C C   . PHE E 1 230 ? 29.933  -7.058  -29.194 1.00 43.39  ? 230 PHE E C   1 
ATOM 10311 O O   . PHE E 1 230 ? 30.362  -8.163  -29.534 1.00 51.71  ? 230 PHE E O   1 
ATOM 10312 C CB  . PHE E 1 230 ? 31.430  -5.507  -27.938 1.00 45.07  ? 230 PHE E CB  1 
ATOM 10313 C CG  . PHE E 1 230 ? 32.269  -6.626  -27.365 1.00 54.54  ? 230 PHE E CG  1 
ATOM 10314 C CD1 . PHE E 1 230 ? 33.650  -6.588  -27.464 1.00 52.33  ? 230 PHE E CD1 1 
ATOM 10315 C CD2 . PHE E 1 230 ? 31.684  -7.707  -26.710 1.00 47.23  ? 230 PHE E CD2 1 
ATOM 10316 C CE1 . PHE E 1 230 ? 34.429  -7.609  -26.938 1.00 57.76  ? 230 PHE E CE1 1 
ATOM 10317 C CE2 . PHE E 1 230 ? 32.464  -8.736  -26.177 1.00 46.78  ? 230 PHE E CE2 1 
ATOM 10318 C CZ  . PHE E 1 230 ? 33.835  -8.681  -26.290 1.00 48.01  ? 230 PHE E CZ  1 
ATOM 10319 N N   . ILE E 1 231 ? 28.719  -6.906  -28.689 1.00 37.78  ? 231 ILE E N   1 
ATOM 10320 C CA  . ILE E 1 231 ? 27.830  -8.054  -28.678 1.00 43.87  ? 231 ILE E CA  1 
ATOM 10321 C C   . ILE E 1 231 ? 27.465  -8.468  -30.097 1.00 40.34  ? 231 ILE E C   1 
ATOM 10322 O O   . ILE E 1 231 ? 27.412  -9.663  -30.402 1.00 41.32  ? 231 ILE E O   1 
ATOM 10323 C CB  . ILE E 1 231 ? 26.585  -7.718  -27.846 1.00 39.12  ? 231 ILE E CB  1 
ATOM 10324 C CG1 . ILE E 1 231 ? 26.987  -7.536  -26.387 1.00 37.29  ? 231 ILE E CG1 1 
ATOM 10325 C CG2 . ILE E 1 231 ? 25.493  -8.783  -28.034 1.00 30.64  ? 231 ILE E CG2 1 
ATOM 10326 C CD1 . ILE E 1 231 ? 25.840  -7.113  -25.507 1.00 43.31  ? 231 ILE E CD1 1 
ATOM 10327 N N   . GLY E 1 232 ? 27.242  -7.499  -30.982 1.00 36.29  ? 232 GLY E N   1 
ATOM 10328 C CA  . GLY E 1 232 ? 26.610  -7.742  -32.262 1.00 37.70  ? 232 GLY E CA  1 
ATOM 10329 C C   . GLY E 1 232 ? 25.250  -7.082  -32.313 1.00 40.41  ? 232 GLY E C   1 
ATOM 10330 O O   . GLY E 1 232 ? 24.336  -7.472  -31.575 1.00 43.50  ? 232 GLY E O   1 
ATOM 10331 N N   . LEU E 1 233 ? 25.113  -6.055  -33.154 1.00 38.22  ? 233 LEU E N   1 
ATOM 10332 C CA  . LEU E 1 233 ? 23.850  -5.330  -33.256 1.00 37.19  ? 233 LEU E CA  1 
ATOM 10333 C C   . LEU E 1 233 ? 22.711  -6.215  -33.753 1.00 35.67  ? 233 LEU E C   1 
ATOM 10334 O O   . LEU E 1 233 ? 21.545  -5.873  -33.544 1.00 39.17  ? 233 LEU E O   1 
ATOM 10335 C CB  . LEU E 1 233 ? 24.018  -4.115  -34.180 1.00 45.29  ? 233 LEU E CB  1 
ATOM 10336 C CG  . LEU E 1 233 ? 24.684  -2.875  -33.562 1.00 39.71  ? 233 LEU E CG  1 
ATOM 10337 C CD1 . LEU E 1 233 ? 24.537  -1.671  -34.503 1.00 30.69  ? 233 LEU E CD1 1 
ATOM 10338 C CD2 . LEU E 1 233 ? 24.101  -2.566  -32.159 1.00 37.58  ? 233 LEU E CD2 1 
ATOM 10339 N N   . ASP E 1 234 ? 23.014  -7.343  -34.399 1.00 35.23  ? 234 ASP E N   1 
ATOM 10340 C CA  . ASP E 1 234 ? 21.968  -8.289  -34.782 1.00 36.97  ? 234 ASP E CA  1 
ATOM 10341 C C   . ASP E 1 234 ? 21.545  -9.169  -33.603 1.00 34.13  ? 234 ASP E C   1 
ATOM 10342 O O   . ASP E 1 234 ? 20.444  -9.729  -33.600 1.00 38.11  ? 234 ASP E O   1 
ATOM 10343 C CB  . ASP E 1 234 ? 22.467  -9.150  -35.940 1.00 34.33  ? 234 ASP E CB  1 
ATOM 10344 C CG  . ASP E 1 234 ? 23.579  -10.102 -35.516 1.00 36.93  ? 234 ASP E CG  1 
ATOM 10345 O OD1 . ASP E 1 234 ? 24.366  -9.742  -34.611 1.00 36.63  ? 234 ASP E OD1 1 
ATOM 10346 O OD2 . ASP E 1 234 ? 23.663  -11.203 -36.097 1.00 40.99  ? 234 ASP E OD2 1 
ATOM 10347 N N   . ILE E 1 235 ? 22.424  -9.344  -32.617 1.00 33.88  ? 235 ILE E N   1 
ATOM 10348 C CA  . ILE E 1 235 ? 22.032  -10.026 -31.386 1.00 41.48  ? 235 ILE E CA  1 
ATOM 10349 C C   . ILE E 1 235 ? 21.108  -9.132  -30.562 1.00 35.57  ? 235 ILE E C   1 
ATOM 10350 O O   . ILE E 1 235 ? 20.018  -9.548  -30.150 1.00 35.05  ? 235 ILE E O   1 
ATOM 10351 C CB  . ILE E 1 235 ? 23.275  -10.449 -30.575 1.00 40.81  ? 235 ILE E CB  1 
ATOM 10352 C CG1 . ILE E 1 235 ? 24.165  -11.426 -31.375 1.00 34.06  ? 235 ILE E CG1 1 
ATOM 10353 C CG2 . ILE E 1 235 ? 22.855  -10.999 -29.192 1.00 20.92  ? 235 ILE E CG2 1 
ATOM 10354 C CD1 . ILE E 1 235 ? 23.518  -12.758 -31.700 1.00 27.88  ? 235 ILE E CD1 1 
ATOM 10355 N N   . CYS E 1 236 ? 21.527  -7.881  -30.326 1.00 31.98  ? 236 CYS E N   1 
ATOM 10356 C CA  . CYS E 1 236 ? 20.677  -6.925  -29.623 1.00 35.40  ? 236 CYS E CA  1 
ATOM 10357 C C   . CYS E 1 236 ? 19.300  -6.809  -30.268 1.00 40.25  ? 236 CYS E C   1 
ATOM 10358 O O   . CYS E 1 236 ? 18.281  -6.765  -29.552 1.00 34.06  ? 236 CYS E O   1 
ATOM 10359 C CB  . CYS E 1 236 ? 21.332  -5.544  -29.581 1.00 23.00  ? 236 CYS E CB  1 
ATOM 10360 S SG  . CYS E 1 236 ? 22.969  -5.509  -28.875 1.00 35.89  ? 236 CYS E SG  1 
ATOM 10361 N N   . LEU E 1 237 ? 19.249  -6.749  -31.603 1.00 31.94  ? 237 LEU E N   1 
ATOM 10362 C CA  . LEU E 1 237 ? 17.969  -6.556  -32.269 1.00 30.48  ? 237 LEU E CA  1 
ATOM 10363 C C   . LEU E 1 237 ? 17.091  -7.789  -32.128 1.00 36.00  ? 237 LEU E C   1 
ATOM 10364 O O   . LEU E 1 237 ? 15.883  -7.677  -31.872 1.00 42.73  ? 237 LEU E O   1 
ATOM 10365 C CB  . LEU E 1 237 ? 18.181  -6.217  -33.731 1.00 29.61  ? 237 LEU E CB  1 
ATOM 10366 C CG  . LEU E 1 237 ? 16.873  -6.079  -34.500 1.00 27.45  ? 237 LEU E CG  1 
ATOM 10367 C CD1 . LEU E 1 237 ? 16.217  -4.766  -34.076 1.00 37.41  ? 237 LEU E CD1 1 
ATOM 10368 C CD2 . LEU E 1 237 ? 17.166  -6.068  -36.012 1.00 32.70  ? 237 LEU E CD2 1 
ATOM 10369 N N   . ALA E 1 238 ? 17.673  -8.976  -32.244 1.00 30.03  ? 238 ALA E N   1 
ATOM 10370 C CA  . ALA E 1 238 ? 16.843  -10.154 -32.063 1.00 31.87  ? 238 ALA E CA  1 
ATOM 10371 C C   . ALA E 1 238 ? 16.293  -10.221 -30.642 1.00 35.95  ? 238 ALA E C   1 
ATOM 10372 O O   . ALA E 1 238 ? 15.133  -10.607 -30.448 1.00 36.23  ? 238 ALA E O   1 
ATOM 10373 C CB  . ALA E 1 238 ? 17.641  -11.402 -32.419 1.00 23.26  ? 238 ALA E CB  1 
ATOM 10374 N N   . ILE E 1 239 ? 17.087  -9.807  -29.647 1.00 39.84  ? 239 ILE E N   1 
ATOM 10375 C CA  . ILE E 1 239 ? 16.667  -9.917  -28.248 1.00 39.90  ? 239 ILE E CA  1 
ATOM 10376 C C   . ILE E 1 239 ? 15.515  -8.959  -27.957 1.00 40.70  ? 239 ILE E C   1 
ATOM 10377 O O   . ILE E 1 239 ? 14.555  -9.310  -27.252 1.00 36.50  ? 239 ILE E O   1 
ATOM 10378 C CB  . ILE E 1 239 ? 17.862  -9.666  -27.311 1.00 39.78  ? 239 ILE E CB  1 
ATOM 10379 C CG1 . ILE E 1 239 ? 18.848  -10.838 -27.368 1.00 31.70  ? 239 ILE E CG1 1 
ATOM 10380 C CG2 . ILE E 1 239 ? 17.374  -9.427  -25.849 1.00 39.59  ? 239 ILE E CG2 1 
ATOM 10381 C CD1 . ILE E 1 239 ? 18.289  -12.124 -26.809 1.00 45.49  ? 239 ILE E CD1 1 
ATOM 10382 N N   . MET E 1 240 ? 15.590  -7.740  -28.510 1.00 37.32  ? 240 MET E N   1 
ATOM 10383 C CA  . MET E 1 240 ? 14.515  -6.777  -28.311 1.00 30.42  ? 240 MET E CA  1 
ATOM 10384 C C   . MET E 1 240 ? 13.207  -7.287  -28.904 1.00 30.12  ? 240 MET E C   1 
ATOM 10385 O O   . MET E 1 240 ? 12.154  -7.161  -28.274 1.00 39.45  ? 240 MET E O   1 
ATOM 10386 C CB  . MET E 1 240 ? 14.903  -5.420  -28.895 1.00 33.74  ? 240 MET E CB  1 
ATOM 10387 C CG  . MET E 1 240 ? 15.988  -4.674  -28.062 1.00 35.54  ? 240 MET E CG  1 
ATOM 10388 S SD  . MET E 1 240 ? 15.665  -4.483  -26.263 1.00 35.05  ? 240 MET E SD  1 
ATOM 10389 C CE  . MET E 1 240 ? 14.158  -3.477  -26.223 1.00 26.60  ? 240 MET E CE  1 
ATOM 10390 N N   . ASP E 1 241 ? 13.261  -7.922  -30.080 1.00 30.79  ? 241 ASP E N   1 
ATOM 10391 C CA  . ASP E 1 241 ? 12.050  -8.452  -30.705 1.00 33.73  ? 241 ASP E CA  1 
ATOM 10392 C C   . ASP E 1 241 ? 11.481  -9.625  -29.927 1.00 30.22  ? 241 ASP E C   1 
ATOM 10393 O O   . ASP E 1 241 ? 10.272  -9.881  -29.990 1.00 29.68  ? 241 ASP E O   1 
ATOM 10394 C CB  . ASP E 1 241 ? 12.352  -8.885  -32.142 1.00 42.68  ? 241 ASP E CB  1 
ATOM 10395 C CG  . ASP E 1 241 ? 12.489  -7.708  -33.091 1.00 38.06  ? 241 ASP E CG  1 
ATOM 10396 O OD1 . ASP E 1 241 ? 11.844  -6.665  -32.818 1.00 53.80  ? 241 ASP E OD1 1 
ATOM 10397 O OD2 . ASP E 1 241 ? 13.238  -7.823  -34.083 1.00 45.12  ? 241 ASP E OD2 1 
ATOM 10398 N N   . VAL E 1 242 ? 12.343  -10.364 -29.222 1.00 30.85  ? 242 VAL E N   1 
ATOM 10399 C CA  . VAL E 1 242 ? 11.878  -11.426 -28.337 1.00 32.29  ? 242 VAL E CA  1 
ATOM 10400 C C   . VAL E 1 242 ? 11.196  -10.834 -27.114 1.00 32.28  ? 242 VAL E C   1 
ATOM 10401 O O   . VAL E 1 242 ? 10.110  -11.287 -26.714 1.00 30.29  ? 242 VAL E O   1 
ATOM 10402 C CB  . VAL E 1 242 ? 13.050  -12.328 -27.922 1.00 33.62  ? 242 VAL E CB  1 
ATOM 10403 C CG1 . VAL E 1 242 ? 12.725  -13.011 -26.560 1.00 23.89  ? 242 VAL E CG1 1 
ATOM 10404 C CG2 . VAL E 1 242 ? 13.377  -13.341 -29.015 1.00 23.52  ? 242 VAL E CG2 1 
ATOM 10405 N N   . LEU E 1 243 ? 11.833  -9.835  -26.485 1.00 27.82  ? 243 LEU E N   1 
ATOM 10406 C CA  . LEU E 1 243 ? 11.210  -9.172  -25.345 1.00 34.62  ? 243 LEU E CA  1 
ATOM 10407 C C   . LEU E 1 243 ? 9.866   -8.600  -25.750 1.00 36.64  ? 243 LEU E C   1 
ATOM 10408 O O   . LEU E 1 243 ? 8.872   -8.725  -25.015 1.00 29.85  ? 243 LEU E O   1 
ATOM 10409 C CB  . LEU E 1 243 ? 12.110  -8.063  -24.814 1.00 30.35  ? 243 LEU E CB  1 
ATOM 10410 C CG  . LEU E 1 243 ? 13.458  -8.497  -24.257 1.00 29.84  ? 243 LEU E CG  1 
ATOM 10411 C CD1 . LEU E 1 243 ? 14.309  -7.253  -24.007 1.00 34.44  ? 243 LEU E CD1 1 
ATOM 10412 C CD2 . LEU E 1 243 ? 13.267  -9.316  -22.995 1.00 23.54  ? 243 LEU E CD2 1 
ATOM 10413 N N   . TYR E 1 244 ? 9.815   -7.984  -26.939 1.00 28.64  ? 244 TYR E N   1 
ATOM 10414 C CA  . TYR E 1 244 ? 8.594   -7.302  -27.337 1.00 34.60  ? 244 TYR E CA  1 
ATOM 10415 C C   . TYR E 1 244 ? 7.497   -8.310  -27.667 1.00 38.49  ? 244 TYR E C   1 
ATOM 10416 O O   . TYR E 1 244 ? 6.350   -8.164  -27.212 1.00 32.84  ? 244 TYR E O   1 
ATOM 10417 C CB  . TYR E 1 244 ? 8.896   -6.355  -28.495 1.00 26.70  ? 244 TYR E CB  1 
ATOM 10418 C CG  . TYR E 1 244 ? 7.704   -5.894  -29.313 1.00 31.87  ? 244 TYR E CG  1 
ATOM 10419 C CD1 . TYR E 1 244 ? 6.695   -5.099  -28.752 1.00 28.46  ? 244 TYR E CD1 1 
ATOM 10420 C CD2 . TYR E 1 244 ? 7.601   -6.247  -30.670 1.00 33.91  ? 244 TYR E CD2 1 
ATOM 10421 C CE1 . TYR E 1 244 ? 5.598   -4.683  -29.512 1.00 33.73  ? 244 TYR E CE1 1 
ATOM 10422 C CE2 . TYR E 1 244 ? 6.533   -5.839  -31.445 1.00 30.72  ? 244 TYR E CE2 1 
ATOM 10423 C CZ  . TYR E 1 244 ? 5.526   -5.052  -30.874 1.00 38.84  ? 244 TYR E CZ  1 
ATOM 10424 O OH  . TYR E 1 244 ? 4.466   -4.656  -31.691 1.00 32.55  ? 244 TYR E OH  1 
ATOM 10425 N N   . HIS E 1 245 ? 7.856   -9.400  -28.353 1.00 35.41  ? 245 HIS E N   1 
ATOM 10426 C CA  . HIS E 1 245 ? 6.845   -10.371 -28.767 1.00 42.62  ? 245 HIS E CA  1 
ATOM 10427 C C   . HIS E 1 245 ? 6.379   -11.257 -27.606 1.00 36.64  ? 245 HIS E C   1 
ATOM 10428 O O   . HIS E 1 245 ? 5.201   -11.632 -27.549 1.00 29.62  ? 245 HIS E O   1 
ATOM 10429 C CB  . HIS E 1 245 ? 7.373   -11.205 -29.927 1.00 27.91  ? 245 HIS E CB  1 
ATOM 10430 C CG  . HIS E 1 245 ? 7.322   -10.491 -31.237 1.00 49.84  ? 245 HIS E CG  1 
ATOM 10431 N ND1 . HIS E 1 245 ? 8.399   -9.797  -31.748 1.00 51.55  ? 245 HIS E ND1 1 
ATOM 10432 C CD2 . HIS E 1 245 ? 6.311   -10.323 -32.124 1.00 56.02  ? 245 HIS E CD2 1 
ATOM 10433 C CE1 . HIS E 1 245 ? 8.064   -9.263  -32.911 1.00 56.84  ? 245 HIS E CE1 1 
ATOM 10434 N NE2 . HIS E 1 245 ? 6.799   -9.558  -33.157 1.00 63.98  ? 245 HIS E NE2 1 
ATOM 10435 N N   . GLU E 1 246 ? 7.278   -11.610 -26.676 1.00 30.59  ? 246 GLU E N   1 
ATOM 10436 C CA  . GLU E 1 246 ? 6.864   -12.461 -25.555 1.00 32.61  ? 246 GLU E CA  1 
ATOM 10437 C C   . GLU E 1 246 ? 5.902   -11.715 -24.626 1.00 33.72  ? 246 GLU E C   1 
ATOM 10438 O O   . GLU E 1 246 ? 4.957   -12.303 -24.081 1.00 30.61  ? 246 GLU E O   1 
ATOM 10439 C CB  . GLU E 1 246 ? 8.080   -12.974 -24.776 1.00 27.80  ? 246 GLU E CB  1 
ATOM 10440 C CG  . GLU E 1 246 ? 8.755   -14.189 -25.390 1.00 31.17  ? 246 GLU E CG  1 
ATOM 10441 C CD  . GLU E 1 246 ? 7.891   -15.459 -25.370 1.00 39.84  ? 246 GLU E CD  1 
ATOM 10442 O OE1 . GLU E 1 246 ? 7.442   -15.900 -24.293 1.00 34.39  ? 246 GLU E OE1 1 
ATOM 10443 O OE2 . GLU E 1 246 ? 7.664   -16.035 -26.456 1.00 46.01  ? 246 GLU E OE2 1 
ATOM 10444 N N   . THR E 1 247 ? 6.097   -10.403 -24.482 1.00 30.33  ? 247 THR E N   1 
ATOM 10445 C CA  . THR E 1 247 ? 5.261   -9.594  -23.613 1.00 36.74  ? 247 THR E CA  1 
ATOM 10446 C C   . THR E 1 247 ? 4.172   -8.805  -24.346 1.00 35.83  ? 247 THR E C   1 
ATOM 10447 O O   . THR E 1 247 ? 3.235   -8.337  -23.688 1.00 41.27  ? 247 THR E O   1 
ATOM 10448 C CB  . THR E 1 247 ? 6.133   -8.611  -22.806 1.00 40.01  ? 247 THR E CB  1 
ATOM 10449 O OG1 . THR E 1 247 ? 6.700   -7.625  -23.684 1.00 38.34  ? 247 THR E OG1 1 
ATOM 10450 C CG2 . THR E 1 247 ? 7.266   -9.357  -22.074 1.00 32.13  ? 247 THR E CG2 1 
ATOM 10451 N N   . GLY E 1 248 ? 4.256   -8.629  -25.670 1.00 32.38  ? 248 GLY E N   1 
ATOM 10452 C CA  . GLY E 1 248 ? 3.288   -7.764  -26.332 1.00 23.65  ? 248 GLY E CA  1 
ATOM 10453 C C   . GLY E 1 248 ? 3.321   -6.338  -25.828 1.00 30.17  ? 248 GLY E C   1 
ATOM 10454 O O   . GLY E 1 248 ? 2.362   -5.587  -26.027 1.00 28.70  ? 248 GLY E O   1 
ATOM 10455 N N   . ASP E 1 249 ? 4.417   -5.951  -25.169 1.00 30.97  ? 249 ASP E N   1 
ATOM 10456 C CA  . ASP E 1 249 ? 4.578   -4.650  -24.534 1.00 28.36  ? 249 ASP E CA  1 
ATOM 10457 C C   . ASP E 1 249 ? 5.489   -3.784  -25.404 1.00 36.97  ? 249 ASP E C   1 
ATOM 10458 O O   . ASP E 1 249 ? 6.651   -4.140  -25.658 1.00 35.21  ? 249 ASP E O   1 
ATOM 10459 C CB  . ASP E 1 249 ? 5.166   -4.817  -23.134 1.00 35.51  ? 249 ASP E CB  1 
ATOM 10460 C CG  . ASP E 1 249 ? 5.057   -3.554  -22.282 1.00 40.09  ? 249 ASP E CG  1 
ATOM 10461 O OD1 . ASP E 1 249 ? 4.714   -2.488  -22.847 1.00 36.75  ? 249 ASP E OD1 1 
ATOM 10462 O OD2 . ASP E 1 249 ? 5.320   -3.646  -21.043 1.00 47.26  ? 249 ASP E OD2 1 
ATOM 10463 N N   . SER E 1 250 ? 4.962   -2.649  -25.862 1.00 34.39  ? 250 SER E N   1 
ATOM 10464 C CA  . SER E 1 250 ? 5.754   -1.710  -26.641 1.00 32.73  ? 250 SER E CA  1 
ATOM 10465 C C   . SER E 1 250 ? 6.878   -1.069  -25.833 1.00 41.15  ? 250 SER E C   1 
ATOM 10466 O O   . SER E 1 250 ? 7.659   -0.302  -26.406 1.00 40.90  ? 250 SER E O   1 
ATOM 10467 C CB  . SER E 1 250 ? 4.830   -0.645  -27.216 1.00 35.33  ? 250 SER E CB  1 
ATOM 10468 O OG  . SER E 1 250 ? 3.969   -1.240  -28.171 1.00 41.47  ? 250 SER E OG  1 
ATOM 10469 N N   . LYS E 1 251 ? 6.967   -1.335  -24.524 1.00 34.47  ? 251 LYS E N   1 
ATOM 10470 C CA  . LYS E 1 251 ? 8.107   -0.861  -23.752 1.00 34.36  ? 251 LYS E CA  1 
ATOM 10471 C C   . LYS E 1 251 ? 9.403   -1.384  -24.335 1.00 35.79  ? 251 LYS E C   1 
ATOM 10472 O O   . LYS E 1 251 ? 10.463  -0.766  -24.162 1.00 46.24  ? 251 LYS E O   1 
ATOM 10473 C CB  . LYS E 1 251 ? 7.984   -1.305  -22.292 1.00 47.92  ? 251 LYS E CB  1 
ATOM 10474 C CG  . LYS E 1 251 ? 9.244   -1.131  -21.430 1.00 38.99  ? 251 LYS E CG  1 
ATOM 10475 C CD  . LYS E 1 251 ? 9.131   -1.979  -20.195 1.00 35.35  ? 251 LYS E CD  1 
ATOM 10476 C CE  . LYS E 1 251 ? 9.960   -1.412  -19.059 1.00 47.06  ? 251 LYS E CE  1 
ATOM 10477 N NZ  . LYS E 1 251 ? 9.849   -2.231  -17.810 1.00 39.47  ? 251 LYS E NZ  1 
ATOM 10478 N N   . TYR E 1 252 ? 9.344   -2.523  -25.021 1.00 29.86  ? 252 TYR E N   1 
ATOM 10479 C CA  . TYR E 1 252 ? 10.527  -3.181  -25.549 1.00 34.65  ? 252 TYR E CA  1 
ATOM 10480 C C   . TYR E 1 252 ? 10.580  -3.137  -27.070 1.00 31.23  ? 252 TYR E C   1 
ATOM 10481 O O   . TYR E 1 252 ? 11.131  -4.042  -27.690 1.00 33.79  ? 252 TYR E O   1 
ATOM 10482 C CB  . TYR E 1 252 ? 10.597  -4.623  -25.060 1.00 34.28  ? 252 TYR E CB  1 
ATOM 10483 C CG  . TYR E 1 252 ? 10.408  -4.773  -23.571 1.00 33.28  ? 252 TYR E CG  1 
ATOM 10484 C CD1 . TYR E 1 252 ? 11.424  -4.419  -22.687 1.00 33.48  ? 252 TYR E CD1 1 
ATOM 10485 C CD2 . TYR E 1 252 ? 9.210   -5.274  -23.044 1.00 34.27  ? 252 TYR E CD2 1 
ATOM 10486 C CE1 . TYR E 1 252 ? 11.259  -4.558  -21.310 1.00 44.70  ? 252 TYR E CE1 1 
ATOM 10487 C CE2 . TYR E 1 252 ? 9.034   -5.420  -21.680 1.00 39.44  ? 252 TYR E CE2 1 
ATOM 10488 C CZ  . TYR E 1 252 ? 10.067  -5.063  -20.815 1.00 44.60  ? 252 TYR E CZ  1 
ATOM 10489 O OH  . TYR E 1 252 ? 9.923   -5.193  -19.462 1.00 40.12  ? 252 TYR E OH  1 
ATOM 10490 N N   . ARG E 1 253 ? 10.013  -2.088  -27.679 1.00 36.21  ? 253 ARG E N   1 
ATOM 10491 C CA  . ARG E 1 253 ? 10.070  -1.900  -29.126 1.00 30.22  ? 253 ARG E CA  1 
ATOM 10492 C C   . ARG E 1 253 ? 11.498  -1.533  -29.523 1.00 30.12  ? 253 ARG E C   1 
ATOM 10493 O O   . ARG E 1 253 ? 12.143  -0.697  -28.877 1.00 39.14  ? 253 ARG E O   1 
ATOM 10494 C CB  . ARG E 1 253 ? 9.073   -0.826  -29.584 1.00 36.61  ? 253 ARG E CB  1 
ATOM 10495 C CG  . ARG E 1 253 ? 9.293   0.639   -29.094 1.00 29.63  ? 253 ARG E CG  1 
ATOM 10496 C CD  . ARG E 1 253 ? 8.048   1.487   -29.356 1.00 29.78  ? 253 ARG E CD  1 
ATOM 10497 N NE  . ARG E 1 253 ? 8.209   2.903   -29.027 1.00 37.02  ? 253 ARG E NE  1 
ATOM 10498 C CZ  . ARG E 1 253 ? 8.280   3.395   -27.786 1.00 44.46  ? 253 ARG E CZ  1 
ATOM 10499 N NH1 . ARG E 1 253 ? 8.224   2.595   -26.727 1.00 36.75  ? 253 ARG E NH1 1 
ATOM 10500 N NH2 . ARG E 1 253 ? 8.414   4.703   -27.597 1.00 54.24  ? 253 ARG E NH2 1 
ATOM 10501 N N   . ALA E 1 254 ? 12.025  -2.183  -30.543 1.00 27.26  ? 254 ALA E N   1 
ATOM 10502 C CA  . ALA E 1 254 ? 13.420  -1.934  -30.866 1.00 31.74  ? 254 ALA E CA  1 
ATOM 10503 C C   . ALA E 1 254 ? 13.568  -0.570  -31.544 1.00 37.94  ? 254 ALA E C   1 
ATOM 10504 O O   . ALA E 1 254 ? 12.726  -0.155  -32.354 1.00 40.46  ? 254 ALA E O   1 
ATOM 10505 C CB  . ALA E 1 254 ? 13.958  -3.049  -31.754 1.00 29.96  ? 254 ALA E CB  1 
ATOM 10506 N N   . CYS E 1 255 ? 14.644  0.134   -31.210 1.00 28.35  ? 255 CYS E N   1 
ATOM 10507 C CA  . CYS E 1 255 ? 14.979  1.382   -31.887 1.00 29.68  ? 255 CYS E CA  1 
ATOM 10508 C C   . CYS E 1 255 ? 15.113  1.188   -33.394 1.00 33.00  ? 255 CYS E C   1 
ATOM 10509 O O   . CYS E 1 255 ? 16.041  0.494   -33.839 1.00 29.85  ? 255 CYS E O   1 
ATOM 10510 C CB  . CYS E 1 255 ? 16.276  1.943   -31.347 1.00 31.01  ? 255 CYS E CB  1 
ATOM 10511 S SG  . CYS E 1 255 ? 16.663  3.477   -32.190 1.00 37.78  ? 255 CYS E SG  1 
ATOM 10512 N N   . PRO E 1 256 ? 14.247  1.793   -34.207 1.00 34.56  ? 256 PRO E N   1 
ATOM 10513 C CA  . PRO E 1 256 ? 14.412  1.697   -35.681 1.00 33.18  ? 256 PRO E CA  1 
ATOM 10514 C C   . PRO E 1 256 ? 15.838  1.864   -36.176 1.00 29.17  ? 256 PRO E C   1 
ATOM 10515 O O   . PRO E 1 256 ? 16.247  1.151   -37.109 1.00 30.92  ? 256 PRO E O   1 
ATOM 10516 C CB  . PRO E 1 256 ? 13.511  2.821   -36.213 1.00 22.13  ? 256 PRO E CB  1 
ATOM 10517 C CG  . PRO E 1 256 ? 12.412  2.889   -35.179 1.00 40.49  ? 256 PRO E CG  1 
ATOM 10518 C CD  . PRO E 1 256 ? 13.058  2.561   -33.812 1.00 29.58  ? 256 PRO E CD  1 
ATOM 10519 N N   . LEU E 1 257 ? 16.617  2.765   -35.572 1.00 28.03  ? 257 LEU E N   1 
ATOM 10520 C CA  . LEU E 1 257 ? 17.990  2.995   -36.025 1.00 32.92  ? 257 LEU E CA  1 
ATOM 10521 C C   . LEU E 1 257 ? 18.814  1.709   -35.992 1.00 29.67  ? 257 LEU E C   1 
ATOM 10522 O O   . LEU E 1 257 ? 19.602  1.458   -36.905 1.00 32.09  ? 257 LEU E O   1 
ATOM 10523 C CB  . LEU E 1 257 ? 18.650  4.091   -35.185 1.00 27.45  ? 257 LEU E CB  1 
ATOM 10524 C CG  . LEU E 1 257 ? 20.154  4.357   -35.358 1.00 33.44  ? 257 LEU E CG  1 
ATOM 10525 C CD1 . LEU E 1 257 ? 20.563  4.510   -36.847 1.00 21.83  ? 257 LEU E CD1 1 
ATOM 10526 C CD2 . LEU E 1 257 ? 20.563  5.596   -34.529 1.00 27.70  ? 257 LEU E CD2 1 
ATOM 10527 N N   . ILE E 1 258 ? 18.630  0.868   -34.967 1.00 30.66  ? 258 ILE E N   1 
ATOM 10528 C CA  . ILE E 1 258 ? 19.357  -0.400  -34.919 1.00 28.26  ? 258 ILE E CA  1 
ATOM 10529 C C   . ILE E 1 258 ? 18.881  -1.328  -36.030 1.00 30.97  ? 258 ILE E C   1 
ATOM 10530 O O   . ILE E 1 258 ? 19.691  -2.007  -36.670 1.00 37.79  ? 258 ILE E O   1 
ATOM 10531 C CB  . ILE E 1 258 ? 19.235  -1.058  -33.526 1.00 32.02  ? 258 ILE E CB  1 
ATOM 10532 C CG1 . ILE E 1 258 ? 19.956  -0.235  -32.458 1.00 29.69  ? 258 ILE E CG1 1 
ATOM 10533 C CG2 . ILE E 1 258 ? 19.826  -2.467  -33.500 1.00 31.43  ? 258 ILE E CG2 1 
ATOM 10534 C CD1 . ILE E 1 258 ? 19.792  -0.813  -31.054 1.00 30.81  ? 258 ILE E CD1 1 
ATOM 10535 N N   . ARG E 1 259 ? 17.574  -1.350  -36.310 1.00 30.68  ? 259 ARG E N   1 
ATOM 10536 C CA  . ARG E 1 259 ? 17.087  -2.193  -37.397 1.00 34.70  ? 259 ARG E CA  1 
ATOM 10537 C C   . ARG E 1 259 ? 17.620  -1.720  -38.763 1.00 40.65  ? 259 ARG E C   1 
ATOM 10538 O O   . ARG E 1 259 ? 17.960  -2.547  -39.622 1.00 31.98  ? 259 ARG E O   1 
ATOM 10539 C CB  . ARG E 1 259 ? 15.555  -2.234  -37.372 1.00 30.38  ? 259 ARG E CB  1 
ATOM 10540 C CG  . ARG E 1 259 ? 14.924  -3.450  -38.094 1.00 29.87  ? 259 ARG E CG  1 
ATOM 10541 C CD  . ARG E 1 259 ? 13.400  -3.376  -38.132 1.00 36.11  ? 259 ARG E CD  1 
ATOM 10542 N NE  . ARG E 1 259 ? 12.820  -3.342  -36.793 1.00 37.56  ? 259 ARG E NE  1 
ATOM 10543 C CZ  . ARG E 1 259 ? 12.550  -4.422  -36.047 1.00 44.81  ? 259 ARG E CZ  1 
ATOM 10544 N NH1 . ARG E 1 259 ? 12.812  -5.639  -36.505 1.00 39.32  ? 259 ARG E NH1 1 
ATOM 10545 N NH2 . ARG E 1 259 ? 12.022  -4.293  -34.829 1.00 30.44  ? 259 ARG E NH2 1 
ATOM 10546 N N   . LYS E 1 260 ? 17.698  -0.398  -38.979 1.00 38.05  ? 260 LYS E N   1 
ATOM 10547 C CA  . LYS E 1 260 ? 18.305  0.143   -40.194 1.00 34.50  ? 260 LYS E CA  1 
ATOM 10548 C C   . LYS E 1 260 ? 19.717  -0.394  -40.355 1.00 36.38  ? 260 LYS E C   1 
ATOM 10549 O O   . LYS E 1 260 ? 20.084  -0.909  -41.415 1.00 38.11  ? 260 LYS E O   1 
ATOM 10550 C CB  . LYS E 1 260 ? 18.313  1.676   -40.118 1.00 42.73  ? 260 LYS E CB  1 
ATOM 10551 C CG  . LYS E 1 260 ? 18.685  2.467   -41.365 1.00 34.74  ? 260 LYS E CG  1 
ATOM 10552 C CD  . LYS E 1 260 ? 17.792  3.731   -41.472 1.00 43.08  ? 260 LYS E CD  1 
ATOM 10553 C CE  . LYS E 1 260 ? 18.526  4.996   -41.097 1.00 55.15  ? 260 LYS E CE  1 
ATOM 10554 N NZ  . LYS E 1 260 ? 19.455  5.335   -42.217 1.00 65.60  ? 260 LYS E NZ  1 
ATOM 10555 N N   . MET E 1 261 ? 20.506  -0.333  -39.278 1.00 41.35  ? 261 MET E N   1 
ATOM 10556 C CA  . MET E 1 261 ? 21.896  -0.763  -39.349 1.00 41.27  ? 261 MET E CA  1 
ATOM 10557 C C   . MET E 1 261 ? 22.009  -2.262  -39.583 1.00 38.39  ? 261 MET E C   1 
ATOM 10558 O O   . MET E 1 261 ? 22.838  -2.704  -40.385 1.00 43.16  ? 261 MET E O   1 
ATOM 10559 C CB  . MET E 1 261 ? 22.637  -0.355  -38.078 1.00 32.13  ? 261 MET E CB  1 
ATOM 10560 C CG  . MET E 1 261 ? 22.720  1.163   -37.882 1.00 42.05  ? 261 MET E CG  1 
ATOM 10561 S SD  . MET E 1 261 ? 22.979  1.683   -36.158 1.00 42.71  ? 261 MET E SD  1 
ATOM 10562 C CE  . MET E 1 261 ? 24.758  1.564   -35.927 1.00 25.82  ? 261 MET E CE  1 
ATOM 10563 N N   . VAL E 1 262 ? 21.193  -3.064  -38.904 1.00 30.75  ? 262 VAL E N   1 
ATOM 10564 C CA  . VAL E 1 262 ? 21.293  -4.504  -39.115 1.00 35.32  ? 262 VAL E CA  1 
ATOM 10565 C C   . VAL E 1 262 ? 20.870  -4.865  -40.540 1.00 38.17  ? 262 VAL E C   1 
ATOM 10566 O O   . VAL E 1 262 ? 21.424  -5.789  -41.148 1.00 34.45  ? 262 VAL E O   1 
ATOM 10567 C CB  . VAL E 1 262 ? 20.491  -5.259  -38.031 1.00 33.21  ? 262 VAL E CB  1 
ATOM 10568 C CG1 . VAL E 1 262 ? 20.447  -6.762  -38.297 1.00 29.24  ? 262 VAL E CG1 1 
ATOM 10569 C CG2 . VAL E 1 262 ? 21.117  -5.001  -36.628 1.00 28.42  ? 262 VAL E CG2 1 
ATOM 10570 N N   . ARG E 1 263 ? 19.926  -4.115  -41.116 1.00 32.70  ? 263 ARG E N   1 
ATOM 10571 C CA  . ARG E 1 263 ? 19.510  -4.406  -42.481 1.00 35.20  ? 263 ARG E CA  1 
ATOM 10572 C C   . ARG E 1 263 ? 20.650  -4.136  -43.459 1.00 52.69  ? 263 ARG E C   1 
ATOM 10573 O O   . ARG E 1 263 ? 20.833  -4.872  -44.443 1.00 50.74  ? 263 ARG E O   1 
ATOM 10574 C CB  . ARG E 1 263 ? 18.276  -3.579  -42.836 1.00 32.05  ? 263 ARG E CB  1 
ATOM 10575 C CG  . ARG E 1 263 ? 16.956  -4.200  -42.399 1.00 34.93  ? 263 ARG E CG  1 
ATOM 10576 C CD  . ARG E 1 263 ? 15.897  -3.146  -42.160 1.00 32.27  ? 263 ARG E CD  1 
ATOM 10577 N NE  . ARG E 1 263 ? 14.593  -3.767  -41.988 1.00 42.46  ? 263 ARG E NE  1 
ATOM 10578 C CZ  . ARG E 1 263 ? 13.472  -3.106  -41.740 1.00 38.81  ? 263 ARG E CZ  1 
ATOM 10579 N NH1 . ARG E 1 263 ? 13.486  -1.787  -41.641 1.00 39.47  ? 263 ARG E NH1 1 
ATOM 10580 N NH2 . ARG E 1 263 ? 12.339  -3.766  -41.599 1.00 39.32  ? 263 ARG E NH2 1 
ATOM 10581 N N   . GLY E 1 264 ? 21.442  -3.096  -43.199 1.00 48.92  ? 264 GLY E N   1 
ATOM 10582 C CA  . GLY E 1 264 ? 22.588  -2.775  -44.022 1.00 40.50  ? 264 GLY E CA  1 
ATOM 10583 C C   . GLY E 1 264 ? 23.841  -3.532  -43.682 1.00 41.07  ? 264 GLY E C   1 
ATOM 10584 O O   . GLY E 1 264 ? 24.933  -3.124  -44.082 1.00 37.16  ? 264 GLY E O   1 
ATOM 10585 N N   . GLY E 1 265 ? 23.727  -4.620  -42.944 1.00 37.47  ? 265 GLY E N   1 
ATOM 10586 C CA  . GLY E 1 265 ? 24.900  -5.381  -42.596 1.00 36.08  ? 265 GLY E CA  1 
ATOM 10587 C C   . GLY E 1 265 ? 25.850  -4.736  -41.606 1.00 38.02  ? 265 GLY E C   1 
ATOM 10588 O O   . GLY E 1 265 ? 26.828  -5.380  -41.213 1.00 45.62  ? 265 GLY E O   1 
ATOM 10589 N N   . ASN E 1 266 ? 25.613  -3.498  -41.169 1.00 38.55  ? 266 ASN E N   1 
ATOM 10590 C CA  . ASN E 1 266 ? 26.536  -2.858  -40.224 1.00 39.09  ? 266 ASN E CA  1 
ATOM 10591 C C   . ASN E 1 266 ? 26.247  -3.365  -38.808 1.00 47.23  ? 266 ASN E C   1 
ATOM 10592 O O   . ASN E 1 266 ? 25.559  -2.714  -38.012 1.00 51.73  ? 266 ASN E O   1 
ATOM 10593 C CB  . ASN E 1 266 ? 26.426  -1.343  -40.322 1.00 43.78  ? 266 ASN E CB  1 
ATOM 10594 C CG  . ASN E 1 266 ? 26.621  -0.834  -41.748 1.00 44.12  ? 266 ASN E CG  1 
ATOM 10595 O OD1 . ASN E 1 266 ? 25.918  0.065   -42.205 1.00 48.68  ? 266 ASN E OD1 1 
ATOM 10596 N ND2 . ASN E 1 266 ? 27.570  -1.434  -42.464 1.00 54.82  ? 266 ASN E ND2 1 
ATOM 10597 N N   . LEU E 1 267 ? 26.793  -4.540  -38.472 1.00 40.40  ? 267 LEU E N   1 
ATOM 10598 C CA  . LEU E 1 267 ? 26.377  -5.271  -37.277 1.00 40.08  ? 267 LEU E CA  1 
ATOM 10599 C C   . LEU E 1 267 ? 27.212  -4.970  -36.032 1.00 45.04  ? 267 LEU E C   1 
ATOM 10600 O O   . LEU E 1 267 ? 26.913  -5.514  -34.966 1.00 53.06  ? 267 LEU E O   1 
ATOM 10601 C CB  . LEU E 1 267 ? 26.394  -6.784  -37.537 1.00 42.12  ? 267 LEU E CB  1 
ATOM 10602 C CG  . LEU E 1 267 ? 25.606  -7.310  -38.735 1.00 43.81  ? 267 LEU E CG  1 
ATOM 10603 C CD1 . LEU E 1 267 ? 25.417  -8.838  -38.595 1.00 33.71  ? 267 LEU E CD1 1 
ATOM 10604 C CD2 . LEU E 1 267 ? 24.246  -6.564  -38.901 1.00 40.94  ? 267 LEU E CD2 1 
ATOM 10605 N N   . GLY E 1 268 ? 28.226  -4.115  -36.123 1.00 44.49  ? 268 GLY E N   1 
ATOM 10606 C CA  . GLY E 1 268 ? 29.117  -3.864  -35.000 1.00 41.38  ? 268 GLY E CA  1 
ATOM 10607 C C   . GLY E 1 268 ? 30.564  -4.241  -35.281 1.00 50.43  ? 268 GLY E C   1 
ATOM 10608 O O   . GLY E 1 268 ? 31.133  -3.834  -36.301 1.00 58.22  ? 268 GLY E O   1 
ATOM 10609 N N   . CYS E 1 269 ? 31.174  -5.043  -34.400 1.00 52.75  ? 269 CYS E N   1 
ATOM 10610 C CA  . CYS E 1 269 ? 32.583  -5.408  -34.563 1.00 46.60  ? 269 CYS E CA  1 
ATOM 10611 C C   . CYS E 1 269 ? 32.776  -6.470  -35.641 1.00 57.64  ? 269 CYS E C   1 
ATOM 10612 O O   . CYS E 1 269 ? 33.612  -6.304  -36.542 1.00 44.77  ? 269 CYS E O   1 
ATOM 10613 C CB  . CYS E 1 269 ? 33.168  -5.928  -33.247 1.00 38.10  ? 269 CYS E CB  1 
ATOM 10614 S SG  . CYS E 1 269 ? 33.374  -4.734  -31.885 1.00 52.50  ? 269 CYS E SG  1 
ATOM 10615 N N   . LYS E 1 270 ? 32.033  -7.571  -35.557 1.00 56.34  ? 270 LYS E N   1 
ATOM 10616 C CA  . LYS E 1 270 ? 32.207  -8.697  -36.464 1.00 48.95  ? 270 LYS E CA  1 
ATOM 10617 C C   . LYS E 1 270 ? 32.096  -8.317  -37.938 1.00 47.35  ? 270 LYS E C   1 
ATOM 10618 O O   . LYS E 1 270 ? 32.557  -9.093  -38.778 1.00 50.91  ? 270 LYS E O   1 
ATOM 10619 C CB  . LYS E 1 270 ? 31.191  -9.794  -36.120 1.00 40.56  ? 270 LYS E CB  1 
ATOM 10620 C CG  . LYS E 1 270 ? 29.840  -9.262  -35.669 1.00 51.71  ? 270 LYS E CG  1 
ATOM 10621 C CD  . LYS E 1 270 ? 28.834  -10.382 -35.478 1.00 46.15  ? 270 LYS E CD  1 
ATOM 10622 C CE  . LYS E 1 270 ? 27.428  -9.896  -35.718 1.00 40.17  ? 270 LYS E CE  1 
ATOM 10623 N NZ  . LYS E 1 270 ? 26.481  -10.855 -35.102 1.00 50.60  ? 270 LYS E NZ  1 
ATOM 10624 N N   . THR E 1 271 ? 31.497  -7.165  -38.283 1.00 45.06  ? 271 THR E N   1 
ATOM 10625 C CA  . THR E 1 271 ? 31.464  -6.704  -39.671 1.00 40.69  ? 271 THR E CA  1 
ATOM 10626 C C   . THR E 1 271 ? 32.372  -5.495  -39.895 1.00 47.13  ? 271 THR E C   1 
ATOM 10627 O O   . THR E 1 271 ? 32.300  -4.863  -40.954 1.00 46.43  ? 271 THR E O   1 
ATOM 10628 C CB  . THR E 1 271 ? 30.025  -6.375  -40.121 1.00 39.90  ? 271 THR E CB  1 
ATOM 10629 O OG1 . THR E 1 271 ? 29.526  -5.223  -39.418 1.00 43.86  ? 271 THR E OG1 1 
ATOM 10630 C CG2 . THR E 1 271 ? 29.086  -7.570  -39.890 1.00 36.42  ? 271 THR E CG2 1 
ATOM 10631 N N   . GLY E 1 272 ? 33.227  -5.163  -38.927 1.00 43.70  ? 272 GLY E N   1 
ATOM 10632 C CA  . GLY E 1 272 ? 34.107  -4.021  -39.012 1.00 41.18  ? 272 GLY E CA  1 
ATOM 10633 C C   . GLY E 1 272 ? 33.443  -2.674  -38.832 1.00 53.47  ? 272 GLY E C   1 
ATOM 10634 O O   . GLY E 1 272 ? 34.147  -1.657  -38.771 1.00 58.00  ? 272 GLY E O   1 
ATOM 10635 N N   . LYS E 1 273 ? 32.115  -2.617  -38.746 1.00 46.69  ? 273 LYS E N   1 
ATOM 10636 C CA  . LYS E 1 273 ? 31.414  -1.348  -38.639 1.00 46.14  ? 273 LYS E CA  1 
ATOM 10637 C C   . LYS E 1 273 ? 30.050  -1.550  -37.985 1.00 47.91  ? 273 LYS E C   1 
ATOM 10638 O O   . LYS E 1 273 ? 29.294  -2.469  -38.325 1.00 46.87  ? 273 LYS E O   1 
ATOM 10639 C CB  . LYS E 1 273 ? 31.241  -0.668  -40.025 1.00 43.86  ? 273 LYS E CB  1 
ATOM 10640 C CG  . LYS E 1 273 ? 30.537  0.682   -39.968 1.00 45.34  ? 273 LYS E CG  1 
ATOM 10641 C CD  . LYS E 1 273 ? 30.521  1.408   -41.304 1.00 45.16  ? 273 LYS E CD  1 
ATOM 10642 C CE  . LYS E 1 273 ? 29.456  2.514   -41.330 1.00 52.94  ? 273 LYS E CE  1 
ATOM 10643 N NZ  . LYS E 1 273 ? 29.420  3.270   -42.622 1.00 56.05  ? 273 LYS E NZ  1 
ATOM 10644 N N   . GLY E 1 274 ? 29.755  -0.681  -37.026 1.00 49.92  ? 274 GLY E N   1 
ATOM 10645 C CA  . GLY E 1 274 ? 28.433  -0.570  -36.448 1.00 47.72  ? 274 GLY E CA  1 
ATOM 10646 C C   . GLY E 1 274 ? 28.180  0.869   -36.050 1.00 47.04  ? 274 GLY E C   1 
ATOM 10647 O O   . GLY E 1 274 ? 28.020  1.741   -36.913 1.00 46.17  ? 274 GLY E O   1 
ATOM 10648 N N   . PHE E 1 275 ? 28.144  1.127   -34.737 1.00 49.39  ? 275 PHE E N   1 
ATOM 10649 C CA  . PHE E 1 275 ? 28.146  2.499   -34.240 1.00 46.92  ? 275 PHE E CA  1 
ATOM 10650 C C   . PHE E 1 275 ? 29.523  3.140   -34.375 1.00 44.19  ? 275 PHE E C   1 
ATOM 10651 O O   . PHE E 1 275 ? 29.619  4.368   -34.496 1.00 44.19  ? 275 PHE E O   1 
ATOM 10652 C CB  . PHE E 1 275 ? 27.658  2.534   -32.779 1.00 45.15  ? 275 PHE E CB  1 
ATOM 10653 C CG  . PHE E 1 275 ? 26.148  2.505   -32.641 1.00 39.66  ? 275 PHE E CG  1 
ATOM 10654 C CD1 . PHE E 1 275 ? 25.383  3.626   -32.941 1.00 34.65  ? 275 PHE E CD1 1 
ATOM 10655 C CD2 . PHE E 1 275 ? 25.497  1.353   -32.233 1.00 40.90  ? 275 PHE E CD2 1 
ATOM 10656 C CE1 . PHE E 1 275 ? 24.003  3.592   -32.846 1.00 30.91  ? 275 PHE E CE1 1 
ATOM 10657 C CE2 . PHE E 1 275 ? 24.112  1.316   -32.134 1.00 37.22  ? 275 PHE E CE2 1 
ATOM 10658 C CZ  . PHE E 1 275 ? 23.368  2.439   -32.449 1.00 33.36  ? 275 PHE E CZ  1 
ATOM 10659 N N   . TYR E 1 276 ? 30.582  2.334   -34.375 1.00 49.52  ? 276 TYR E N   1 
ATOM 10660 C CA  . TYR E 1 276 ? 31.936  2.777   -34.680 1.00 53.19  ? 276 TYR E CA  1 
ATOM 10661 C C   . TYR E 1 276 ? 32.462  2.022   -35.894 1.00 49.49  ? 276 TYR E C   1 
ATOM 10662 O O   . TYR E 1 276 ? 32.125  0.855   -36.119 1.00 51.99  ? 276 TYR E O   1 
ATOM 10663 C CB  . TYR E 1 276 ? 32.904  2.547   -33.505 1.00 51.86  ? 276 TYR E CB  1 
ATOM 10664 C CG  . TYR E 1 276 ? 32.526  3.275   -32.230 1.00 59.77  ? 276 TYR E CG  1 
ATOM 10665 C CD1 . TYR E 1 276 ? 33.182  4.448   -31.844 1.00 57.79  ? 276 TYR E CD1 1 
ATOM 10666 C CD2 . TYR E 1 276 ? 31.506  2.795   -31.407 1.00 57.75  ? 276 TYR E CD2 1 
ATOM 10667 C CE1 . TYR E 1 276 ? 32.824  5.127   -30.671 1.00 52.61  ? 276 TYR E CE1 1 
ATOM 10668 C CE2 . TYR E 1 276 ? 31.146  3.460   -30.235 1.00 48.81  ? 276 TYR E CE2 1 
ATOM 10669 C CZ  . TYR E 1 276 ? 31.804  4.624   -29.872 1.00 51.59  ? 276 TYR E CZ  1 
ATOM 10670 O OH  . TYR E 1 276 ? 31.429  5.274   -28.706 1.00 48.73  ? 276 TYR E OH  1 
ATOM 10671 N N   . VAL E 1 277 ? 33.294  2.694   -36.677 1.00 47.13  ? 277 VAL E N   1 
ATOM 10672 C CA  . VAL E 1 277 ? 34.113  2.020   -37.675 1.00 62.50  ? 277 VAL E CA  1 
ATOM 10673 C C   . VAL E 1 277 ? 35.346  1.490   -36.957 1.00 57.00  ? 277 VAL E C   1 
ATOM 10674 O O   . VAL E 1 277 ? 36.106  2.266   -36.363 1.00 62.85  ? 277 VAL E O   1 
ATOM 10675 C CB  . VAL E 1 277 ? 34.506  2.958   -38.831 1.00 48.93  ? 277 VAL E CB  1 
ATOM 10676 C CG1 . VAL E 1 277 ? 35.323  2.196   -39.834 1.00 44.64  ? 277 VAL E CG1 1 
ATOM 10677 C CG2 . VAL E 1 277 ? 33.266  3.554   -39.505 1.00 47.72  ? 277 VAL E CG2 1 
ATOM 10678 N N   . TYR E 1 278 ? 35.539  0.172   -37.000 1.00 51.81  ? 278 TYR E N   1 
ATOM 10679 C CA  . TYR E 1 278 ? 36.729  -0.460  -36.423 1.00 57.99  ? 278 TYR E CA  1 
ATOM 10680 C C   . TYR E 1 278 ? 37.796  -0.515  -37.515 1.00 65.52  ? 278 TYR E C   1 
ATOM 10681 O O   . TYR E 1 278 ? 37.783  -1.364  -38.415 1.00 65.10  ? 278 TYR E O   1 
ATOM 10682 C CB  . TYR E 1 278 ? 36.359  -1.812  -35.830 1.00 53.19  ? 278 TYR E CB  1 
ATOM 10683 C CG  . TYR E 1 278 ? 35.306  -1.576  -34.781 1.00 61.33  ? 278 TYR E CG  1 
ATOM 10684 C CD1 . TYR E 1 278 ? 35.663  -1.164  -33.504 1.00 60.57  ? 278 TYR E CD1 1 
ATOM 10685 C CD2 . TYR E 1 278 ? 33.952  -1.648  -35.092 1.00 55.56  ? 278 TYR E CD2 1 
ATOM 10686 C CE1 . TYR E 1 278 ? 34.716  -0.899  -32.551 1.00 52.18  ? 278 TYR E CE1 1 
ATOM 10687 C CE2 . TYR E 1 278 ? 32.988  -1.368  -34.136 1.00 55.40  ? 278 TYR E CE2 1 
ATOM 10688 C CZ  . TYR E 1 278 ? 33.387  -0.986  -32.869 1.00 53.93  ? 278 TYR E CZ  1 
ATOM 10689 O OH  . TYR E 1 278 ? 32.469  -0.694  -31.901 1.00 56.08  ? 278 TYR E OH  1 
ATOM 10690 N N   . ASN E 1 279 ? 38.712  0.444   -37.458 1.00 65.16  ? 279 ASN E N   1 
ATOM 10691 C CA  . ASN E 1 279 ? 39.731  0.544   -38.487 1.00 77.44  ? 279 ASN E CA  1 
ATOM 10692 C C   . ASN E 1 279 ? 40.672  -0.663  -38.415 1.00 90.17  ? 279 ASN E C   1 
ATOM 10693 O O   . ASN E 1 279 ? 41.171  -1.034  -37.344 1.00 78.77  ? 279 ASN E O   1 
ATOM 10694 C CB  . ASN E 1 279 ? 40.484  1.866   -38.333 1.00 73.15  ? 279 ASN E CB  1 
ATOM 10695 C CG  . ASN E 1 279 ? 39.555  3.031   -38.002 1.00 63.45  ? 279 ASN E CG  1 
ATOM 10696 O OD1 . ASN E 1 279 ? 38.787  3.497   -38.846 1.00 62.99  ? 279 ASN E OD1 1 
ATOM 10697 N ND2 . ASN E 1 279 ? 39.609  3.489   -36.762 1.00 65.21  ? 279 ASN E ND2 1 
ATOM 10698 N N   . ALA E 1 280 ? 40.890  -1.297  -39.582 1.00 91.45  ? 280 ALA E N   1 
ATOM 10699 C CA  . ALA E 1 280 ? 41.776  -2.461  -39.657 1.00 89.79  ? 280 ALA E CA  1 
ATOM 10700 C C   . ALA E 1 280 ? 43.147  -2.167  -39.032 1.00 90.07  ? 280 ALA E C   1 
ATOM 10701 O O   . ALA E 1 280 ? 43.921  -3.093  -38.762 1.00 80.57  ? 280 ALA E O   1 
ATOM 10702 C CB  . ALA E 1 280 ? 41.927  -2.912  -41.115 1.00 88.41  ? 280 ALA E CB  1 
ATOM 10703 N N   . ASP E 1 281 ? 43.444  -0.882  -38.786 1.00 84.92  ? 281 ASP E N   1 
ATOM 10704 C CA  . ASP E 1 281 ? 44.598  -0.433  -38.022 1.00 86.83  ? 281 ASP E CA  1 
ATOM 10705 C C   . ASP E 1 281 ? 44.357  -0.325  -36.524 1.00 87.50  ? 281 ASP E C   1 
ATOM 10706 O O   . ASP E 1 281 ? 44.958  0.546   -35.904 1.00 80.93  ? 281 ASP E O   1 
ATOM 10707 C CB  . ASP E 1 281 ? 45.054  0.946   -38.479 1.00 86.16  ? 281 ASP E CB  1 
ATOM 10708 C CG  . ASP E 1 281 ? 45.319  1.020   -39.954 1.00 98.05  ? 281 ASP E CG  1 
ATOM 10709 O OD1 . ASP E 1 281 ? 44.350  0.832   -40.732 1.00 98.45  ? 281 ASP E OD1 1 
ATOM 10710 O OD2 . ASP E 1 281 ? 46.484  1.300   -40.332 1.00 94.43  ? 281 ASP E OD2 1 
ATOM 10711 N N   . ARG E 1 282 ? 43.504  -1.157  -35.946 1.00 91.69  ? 282 ARG E N   1 
ATOM 10712 C CA  . ARG E 1 282 ? 43.272  -1.303  -34.504 1.00 95.22  ? 282 ARG E CA  1 
ATOM 10713 C C   . ARG E 1 282 ? 42.342  -0.282  -33.861 1.00 93.97  ? 282 ARG E C   1 
ATOM 10714 O O   . ARG E 1 282 ? 41.803  -0.588  -32.785 1.00 88.09  ? 282 ARG E O   1 
ATOM 10715 C CB  . ARG E 1 282 ? 44.575  -1.279  -33.711 1.00 88.32  ? 282 ARG E CB  1 
ATOM 10716 C CG  . ARG E 1 282 ? 44.687  -2.292  -32.658 1.00 85.86  ? 282 ARG E CG  1 
ATOM 10717 C CD  . ARG E 1 282 ? 44.871  -3.638  -33.287 1.00 87.72  ? 282 ARG E CD  1 
ATOM 10718 N NE  . ARG E 1 282 ? 44.346  -4.666  -32.414 1.00 97.56  ? 282 ARG E NE  1 
ATOM 10719 C CZ  . ARG E 1 282 ? 44.560  -5.959  -32.591 1.00 94.21  ? 282 ARG E CZ  1 
ATOM 10720 N NH1 . ARG E 1 282 ? 45.289  -6.369  -33.621 1.00 88.02  ? 282 ARG E NH1 1 
ATOM 10721 N NH2 . ARG E 1 282 ? 44.049  -6.831  -31.736 1.00 86.32  ? 282 ARG E NH2 1 
ATOM 10722 N N   . THR E 1 283 ? 42.115  0.894   -34.445 1.00 90.79  ? 283 THR E N   1 
ATOM 10723 C CA  . THR E 1 283 ? 41.472  1.949   -33.671 1.00 88.05  ? 283 THR E CA  1 
ATOM 10724 C C   . THR E 1 283 ? 39.965  1.982   -33.960 1.00 80.34  ? 283 THR E C   1 
ATOM 10725 O O   . THR E 1 283 ? 39.434  1.233   -34.791 1.00 84.74  ? 283 THR E O   1 
ATOM 10726 C CB  . THR E 1 283 ? 42.139  3.294   -33.953 1.00 86.06  ? 283 THR E CB  1 
ATOM 10727 O OG1 . THR E 1 283 ? 43.543  3.091   -34.175 1.00 102.05 ? 283 THR E OG1 1 
ATOM 10728 C CG2 . THR E 1 283 ? 41.969  4.231   -32.761 1.00 73.28  ? 283 THR E CG2 1 
ATOM 10729 N N   . LYS E 1 284 ? 39.259  2.843   -33.234 1.00 69.00  ? 284 LYS E N   1 
ATOM 10730 C CA  . LYS E 1 284 ? 37.799  2.849   -33.241 1.00 70.24  ? 284 LYS E CA  1 
ATOM 10731 C C   . LYS E 1 284 ? 37.284  4.281   -33.305 1.00 62.42  ? 284 LYS E C   1 
ATOM 10732 O O   . LYS E 1 284 ? 37.576  5.088   -32.417 1.00 57.48  ? 284 LYS E O   1 
ATOM 10733 C CB  . LYS E 1 284 ? 37.271  2.143   -31.999 1.00 72.10  ? 284 LYS E CB  1 
ATOM 10734 C CG  . LYS E 1 284 ? 35.811  2.359   -31.775 1.00 66.69  ? 284 LYS E CG  1 
ATOM 10735 C CD  . LYS E 1 284 ? 35.329  1.598   -30.559 1.00 68.26  ? 284 LYS E CD  1 
ATOM 10736 C CE  . LYS E 1 284 ? 35.984  2.090   -29.273 1.00 66.41  ? 284 LYS E CE  1 
ATOM 10737 N NZ  . LYS E 1 284 ? 35.563  1.249   -28.107 1.00 55.32  ? 284 LYS E NZ  1 
ATOM 10738 N N   . THR E 1 285 ? 36.518  4.586   -34.359 1.00 59.64  ? 285 THR E N   1 
ATOM 10739 C CA  . THR E 1 285 ? 36.022  5.909   -34.725 1.00 54.45  ? 285 THR E CA  1 
ATOM 10740 C C   . THR E 1 285 ? 34.503  5.882   -34.777 1.00 54.10  ? 285 THR E C   1 
ATOM 10741 O O   . THR E 1 285 ? 33.926  4.987   -35.407 1.00 64.30  ? 285 THR E O   1 
ATOM 10742 C CB  . THR E 1 285 ? 36.573  6.340   -36.107 1.00 53.26  ? 285 THR E CB  1 
ATOM 10743 O OG1 . THR E 1 285 ? 37.993  6.156   -36.158 1.00 66.67  ? 285 THR E OG1 1 
ATOM 10744 C CG2 . THR E 1 285 ? 36.248  7.795   -36.406 1.00 39.80  ? 285 THR E CG2 1 
ATOM 10745 N N   . PRO E 1 286 ? 33.814  6.829   -34.162 1.00 44.59  ? 286 PRO E N   1 
ATOM 10746 C CA  . PRO E 1 286 ? 32.351  6.830   -34.251 1.00 54.18  ? 286 PRO E CA  1 
ATOM 10747 C C   . PRO E 1 286 ? 31.909  7.458   -35.561 1.00 46.98  ? 286 PRO E C   1 
ATOM 10748 O O   . PRO E 1 286 ? 32.463  8.473   -35.982 1.00 51.74  ? 286 PRO E O   1 
ATOM 10749 C CB  . PRO E 1 286 ? 31.932  7.672   -33.044 1.00 54.41  ? 286 PRO E CB  1 
ATOM 10750 C CG  . PRO E 1 286 ? 33.062  8.660   -32.905 1.00 46.13  ? 286 PRO E CG  1 
ATOM 10751 C CD  . PRO E 1 286 ? 34.328  7.941   -33.352 1.00 50.09  ? 286 PRO E CD  1 
ATOM 10752 N N   . VAL E 1 287 ? 30.883  6.866   -36.190 1.00 48.23  ? 287 VAL E N   1 
ATOM 10753 C CA  . VAL E 1 287 ? 30.423  7.264   -37.526 1.00 47.46  ? 287 VAL E CA  1 
ATOM 10754 C C   . VAL E 1 287 ? 29.671  8.592   -37.472 1.00 50.31  ? 287 VAL E C   1 
ATOM 10755 O O   . VAL E 1 287 ? 29.052  9.003   -38.457 1.00 61.82  ? 287 VAL E O   1 
ATOM 10756 C CB  . VAL E 1 287 ? 29.560  6.159   -38.178 1.00 49.65  ? 287 VAL E CB  1 
ATOM 10757 C CG1 . VAL E 1 287 ? 30.195  4.768   -37.937 1.00 48.25  ? 287 VAL E CG1 1 
ATOM 10758 C CG2 . VAL E 1 287 ? 28.100  6.198   -37.684 1.00 48.96  ? 287 VAL E CG2 1 
ATOM 10759 N N   . ASP E 1 288 ? 29.729  9.268   -36.321 1.00 57.49  ? 288 ASP E N   1 
ATOM 10760 C CA  . ASP E 1 288 ? 29.251  10.641  -36.205 1.00 53.43  ? 288 ASP E CA  1 
ATOM 10761 C C   . ASP E 1 288 ? 30.077  11.602  -37.033 1.00 64.18  ? 288 ASP E C   1 
ATOM 10762 O O   . ASP E 1 288 ? 29.527  12.544  -37.611 1.00 82.35  ? 288 ASP E O   1 
ATOM 10763 C CB  . ASP E 1 288 ? 29.325  11.106  -34.765 1.00 63.15  ? 288 ASP E CB  1 
ATOM 10764 C CG  . ASP E 1 288 ? 28.120  10.723  -33.970 1.00 60.52  ? 288 ASP E CG  1 
ATOM 10765 O OD1 . ASP E 1 288 ? 27.064  10.450  -34.576 1.00 63.92  ? 288 ASP E OD1 1 
ATOM 10766 O OD2 . ASP E 1 288 ? 28.231  10.716  -32.733 1.00 65.28  ? 288 ASP E OD2 1 
ATOM 10767 N N   . GLN E 1 289 ? 31.396  11.422  -37.050 1.00 71.29  ? 289 GLN E N   1 
ATOM 10768 C CA  . GLN E 1 289 ? 32.274  12.233  -37.899 1.00 71.81  ? 289 GLN E CA  1 
ATOM 10769 C C   . GLN E 1 289 ? 33.211  11.346  -38.719 1.00 65.32  ? 289 GLN E C   1 
ATOM 10770 O O   . GLN E 1 289 ? 32.766  10.619  -39.611 1.00 68.62  ? 289 GLN E O   1 
ATOM 10771 C CB  . GLN E 1 289 ? 33.086  13.216  -37.047 1.00 79.03  ? 289 GLN E CB  1 
ATOM 10772 C CG  . GLN E 1 289 ? 34.087  14.159  -37.780 1.00 82.49  ? 289 GLN E CG  1 
ATOM 10773 C CD  . GLN E 1 289 ? 33.624  14.711  -39.136 1.00 87.46  ? 289 GLN E CD  1 
ATOM 10774 O OE1 . GLN E 1 289 ? 33.609  13.999  -40.148 1.00 82.19  ? 289 GLN E OE1 1 
ATOM 10775 N NE2 . GLN E 1 289 ? 33.272  16.001  -39.160 1.00 83.19  ? 289 GLN E NE2 1 
ATOM 10776 N N   . MET F 1 1   ? 38.164  32.454  -12.133 1.00 73.75  ? 1   MET F N   1 
ATOM 10777 C CA  . MET F 1 1   ? 36.858  33.117  -12.161 1.00 76.01  ? 1   MET F CA  1 
ATOM 10778 C C   . MET F 1 1   ? 36.168  33.042  -10.805 1.00 80.52  ? 1   MET F C   1 
ATOM 10779 O O   . MET F 1 1   ? 36.648  32.361  -9.884  1.00 82.87  ? 1   MET F O   1 
ATOM 10780 C CB  . MET F 1 1   ? 35.956  32.488  -13.224 1.00 80.53  ? 1   MET F CB  1 
ATOM 10781 C CG  . MET F 1 1   ? 35.942  30.974  -13.161 1.00 76.02  ? 1   MET F CG  1 
ATOM 10782 S SD  . MET F 1 1   ? 35.295  30.231  -14.662 1.00 100.15 ? 1   MET F SD  1 
ATOM 10783 C CE  . MET F 1 1   ? 36.669  30.487  -15.803 1.00 66.60  ? 1   MET F CE  1 
ATOM 10784 N N   . LYS F 1 2   ? 35.039  33.733  -10.674 1.00 77.32  ? 2   LYS F N   1 
ATOM 10785 C CA  . LYS F 1 2   ? 34.249  33.682  -9.450  1.00 81.17  ? 2   LYS F CA  1 
ATOM 10786 C C   . LYS F 1 2   ? 32.876  33.093  -9.756  1.00 81.33  ? 2   LYS F C   1 
ATOM 10787 O O   . LYS F 1 2   ? 32.187  33.541  -10.681 1.00 86.47  ? 2   LYS F O   1 
ATOM 10788 C CB  . LYS F 1 2   ? 34.108  35.071  -8.815  1.00 84.71  ? 2   LYS F CB  1 
ATOM 10789 C CG  . LYS F 1 2   ? 33.432  35.055  -7.445  1.00 84.02  ? 2   LYS F CG  1 
ATOM 10790 C CD  . LYS F 1 2   ? 33.254  36.455  -6.839  1.00 83.16  ? 2   LYS F CD  1 
ATOM 10791 C CE  . LYS F 1 2   ? 32.199  36.433  -5.718  1.00 87.08  ? 2   LYS F CE  1 
ATOM 10792 N NZ  . LYS F 1 2   ? 31.745  37.796  -5.269  1.00 88.61  ? 2   LYS F NZ  1 
ATOM 10793 N N   . ILE F 1 3   ? 32.482  32.084  -8.982  1.00 67.47  ? 3   ILE F N   1 
ATOM 10794 C CA  . ILE F 1 3   ? 31.300  31.286  -9.284  1.00 74.40  ? 3   ILE F CA  1 
ATOM 10795 C C   . ILE F 1 3   ? 30.318  31.383  -8.131  1.00 76.87  ? 3   ILE F C   1 
ATOM 10796 O O   . ILE F 1 3   ? 30.699  31.205  -6.971  1.00 76.20  ? 3   ILE F O   1 
ATOM 10797 C CB  . ILE F 1 3   ? 31.669  29.817  -9.543  1.00 73.94  ? 3   ILE F CB  1 
ATOM 10798 C CG1 . ILE F 1 3   ? 32.371  29.696  -10.897 1.00 79.06  ? 3   ILE F CG1 1 
ATOM 10799 C CG2 . ILE F 1 3   ? 30.433  28.915  -9.417  1.00 70.45  ? 3   ILE F CG2 1 
ATOM 10800 C CD1 . ILE F 1 3   ? 33.878  29.678  -10.771 1.00 81.29  ? 3   ILE F CD1 1 
ATOM 10801 N N   . GLY F 1 4   ? 29.050  31.649  -8.449  1.00 67.21  ? 4   GLY F N   1 
ATOM 10802 C CA  . GLY F 1 4   ? 28.004  31.713  -7.450  1.00 71.96  ? 4   GLY F CA  1 
ATOM 10803 C C   . GLY F 1 4   ? 27.154  30.459  -7.467  1.00 69.56  ? 4   GLY F C   1 
ATOM 10804 O O   . GLY F 1 4   ? 26.370  30.242  -8.398  1.00 75.65  ? 4   GLY F O   1 
ATOM 10805 N N   . VAL F 1 5   ? 27.321  29.629  -6.441  1.00 60.22  ? 5   VAL F N   1 
ATOM 10806 C CA  . VAL F 1 5   ? 26.550  28.402  -6.283  1.00 65.40  ? 5   VAL F CA  1 
ATOM 10807 C C   . VAL F 1 5   ? 25.412  28.693  -5.306  1.00 73.83  ? 5   VAL F C   1 
ATOM 10808 O O   . VAL F 1 5   ? 25.648  29.186  -4.195  1.00 75.47  ? 5   VAL F O   1 
ATOM 10809 C CB  . VAL F 1 5   ? 27.428  27.250  -5.777  1.00 65.39  ? 5   VAL F CB  1 
ATOM 10810 C CG1 . VAL F 1 5   ? 26.573  26.032  -5.438  1.00 59.58  ? 5   VAL F CG1 1 
ATOM 10811 C CG2 . VAL F 1 5   ? 28.530  26.911  -6.789  1.00 60.32  ? 5   VAL F CG2 1 
ATOM 10812 N N   . ILE F 1 6   ? 24.177  28.382  -5.704  1.00 65.36  ? 6   ILE F N   1 
ATOM 10813 C CA  . ILE F 1 6   ? 22.997  28.621  -4.873  1.00 61.41  ? 6   ILE F CA  1 
ATOM 10814 C C   . ILE F 1 6   ? 22.439  27.277  -4.429  1.00 65.04  ? 6   ILE F C   1 
ATOM 10815 O O   . ILE F 1 6   ? 22.047  26.452  -5.261  1.00 64.80  ? 6   ILE F O   1 
ATOM 10816 C CB  . ILE F 1 6   ? 21.937  29.432  -5.619  1.00 62.85  ? 6   ILE F CB  1 
ATOM 10817 C CG1 . ILE F 1 6   ? 22.557  30.696  -6.178  1.00 67.28  ? 6   ILE F CG1 1 
ATOM 10818 C CG2 . ILE F 1 6   ? 20.785  29.799  -4.705  1.00 69.39  ? 6   ILE F CG2 1 
ATOM 10819 C CD1 . ILE F 1 6   ? 22.340  30.780  -7.619  1.00 63.22  ? 6   ILE F CD1 1 
ATOM 10820 N N   . GLY F 1 7   ? 22.370  27.073  -3.115  1.00 73.54  ? 7   GLY F N   1 
ATOM 10821 C CA  . GLY F 1 7   ? 22.050  25.776  -2.555  1.00 71.79  ? 7   GLY F CA  1 
ATOM 10822 C C   . GLY F 1 7   ? 23.285  25.195  -1.900  1.00 76.07  ? 7   GLY F C   1 
ATOM 10823 O O   . GLY F 1 7   ? 24.308  24.994  -2.566  1.00 67.57  ? 7   GLY F O   1 
ATOM 10824 N N   . ALA F 1 8   ? 23.204  24.938  -0.594  1.00 72.95  ? 8   ALA F N   1 
ATOM 10825 C CA  . ALA F 1 8   ? 24.339  24.477  0.201   1.00 76.74  ? 8   ALA F CA  1 
ATOM 10826 C C   . ALA F 1 8   ? 24.133  23.052  0.725   1.00 71.10  ? 8   ALA F C   1 
ATOM 10827 O O   . ALA F 1 8   ? 24.672  22.671  1.767   1.00 68.92  ? 8   ALA F O   1 
ATOM 10828 C CB  . ALA F 1 8   ? 24.615  25.441  1.355   1.00 65.91  ? 8   ALA F CB  1 
ATOM 10829 N N   . GLY F 1 9   ? 23.370  22.243  -0.000  1.00 63.18  ? 9   GLY F N   1 
ATOM 10830 C CA  . GLY F 1 9   ? 23.191  20.831  0.297   1.00 61.64  ? 9   GLY F CA  1 
ATOM 10831 C C   . GLY F 1 9   ? 24.326  19.975  -0.230  1.00 63.27  ? 9   GLY F C   1 
ATOM 10832 O O   . GLY F 1 9   ? 25.420  20.470  -0.535  1.00 59.10  ? 9   GLY F O   1 
ATOM 10833 N N   . THR F 1 10  ? 24.058  18.669  -0.343  1.00 62.84  ? 10  THR F N   1 
ATOM 10834 C CA  . THR F 1 10  ? 25.056  17.725  -0.846  1.00 62.75  ? 10  THR F CA  1 
ATOM 10835 C C   . THR F 1 10  ? 25.619  18.175  -2.197  1.00 68.37  ? 10  THR F C   1 
ATOM 10836 O O   . THR F 1 10  ? 26.840  18.159  -2.411  1.00 74.06  ? 10  THR F O   1 
ATOM 10837 C CB  . THR F 1 10  ? 24.447  16.321  -0.955  1.00 63.53  ? 10  THR F CB  1 
ATOM 10838 O OG1 . THR F 1 10  ? 23.525  16.111  0.118   1.00 68.46  ? 10  THR F OG1 1 
ATOM 10839 C CG2 . THR F 1 10  ? 25.522  15.247  -0.880  1.00 52.19  ? 10  THR F CG2 1 
ATOM 10840 N N   . MET F 1 11  ? 24.748  18.602  -3.121  1.00 55.04  ? 11  MET F N   1 
ATOM 10841 C CA  . MET F 1 11  ? 25.262  19.029  -4.421  1.00 66.03  ? 11  MET F CA  1 
ATOM 10842 C C   . MET F 1 11  ? 25.971  20.374  -4.333  1.00 67.06  ? 11  MET F C   1 
ATOM 10843 O O   . MET F 1 11  ? 27.082  20.519  -4.858  1.00 75.50  ? 11  MET F O   1 
ATOM 10844 C CB  . MET F 1 11  ? 24.150  19.089  -5.473  1.00 62.85  ? 11  MET F CB  1 
ATOM 10845 C CG  . MET F 1 11  ? 23.719  17.726  -6.011  1.00 57.58  ? 11  MET F CG  1 
ATOM 10846 S SD  . MET F 1 11  ? 25.084  16.548  -6.279  1.00 81.57  ? 11  MET F SD  1 
ATOM 10847 C CE  . MET F 1 11  ? 25.905  17.216  -7.740  1.00 58.88  ? 11  MET F CE  1 
ATOM 10848 N N   . GLY F 1 12  ? 25.351  21.373  -3.700  1.00 69.40  ? 12  GLY F N   1 
ATOM 10849 C CA  . GLY F 1 12  ? 26.017  22.660  -3.564  1.00 62.07  ? 12  GLY F CA  1 
ATOM 10850 C C   . GLY F 1 12  ? 27.397  22.536  -2.944  1.00 69.99  ? 12  GLY F C   1 
ATOM 10851 O O   . GLY F 1 12  ? 28.363  23.132  -3.440  1.00 62.91  ? 12  GLY F O   1 
ATOM 10852 N N   . GLN F 1 13  ? 27.510  21.739  -1.866  1.00 68.43  ? 13  GLN F N   1 
ATOM 10853 C CA  . GLN F 1 13  ? 28.808  21.483  -1.243  1.00 70.09  ? 13  GLN F CA  1 
ATOM 10854 C C   . GLN F 1 13  ? 29.805  20.944  -2.257  1.00 66.22  ? 13  GLN F C   1 
ATOM 10855 O O   . GLN F 1 13  ? 30.861  21.546  -2.483  1.00 73.72  ? 13  GLN F O   1 
ATOM 10856 C CB  . GLN F 1 13  ? 28.668  20.494  -0.086  1.00 70.12  ? 13  GLN F CB  1 
ATOM 10857 C CG  . GLN F 1 13  ? 27.980  21.020  1.160   1.00 68.13  ? 13  GLN F CG  1 
ATOM 10858 C CD  . GLN F 1 13  ? 27.599  19.889  2.110   1.00 70.04  ? 13  GLN F CD  1 
ATOM 10859 O OE1 . GLN F 1 13  ? 28.336  18.911  2.258   1.00 76.99  ? 13  GLN F OE1 1 
ATOM 10860 N NE2 . GLN F 1 13  ? 26.428  20.003  2.726   1.00 66.55  ? 13  GLN F NE2 1 
ATOM 10861 N N   . GLY F 1 14  ? 29.486  19.801  -2.872  1.00 65.51  ? 14  GLY F N   1 
ATOM 10862 C CA  . GLY F 1 14  ? 30.406  19.201  -3.821  1.00 66.82  ? 14  GLY F CA  1 
ATOM 10863 C C   . GLY F 1 14  ? 30.655  20.060  -5.043  1.00 68.37  ? 14  GLY F C   1 
ATOM 10864 O O   . GLY F 1 14  ? 31.736  19.992  -5.641  1.00 73.00  ? 14  GLY F O   1 
ATOM 10865 N N   . ILE F 1 15  ? 29.667  20.869  -5.441  1.00 62.66  ? 15  ILE F N   1 
ATOM 10866 C CA  . ILE F 1 15  ? 29.850  21.710  -6.617  1.00 65.93  ? 15  ILE F CA  1 
ATOM 10867 C C   . ILE F 1 15  ? 30.879  22.799  -6.337  1.00 67.04  ? 15  ILE F C   1 
ATOM 10868 O O   . ILE F 1 15  ? 31.744  23.084  -7.181  1.00 66.12  ? 15  ILE F O   1 
ATOM 10869 C CB  . ILE F 1 15  ? 28.494  22.281  -7.083  1.00 66.20  ? 15  ILE F CB  1 
ATOM 10870 C CG1 . ILE F 1 15  ? 27.724  21.202  -7.866  1.00 66.56  ? 15  ILE F CG1 1 
ATOM 10871 C CG2 . ILE F 1 15  ? 28.677  23.549  -7.951  1.00 63.33  ? 15  ILE F CG2 1 
ATOM 10872 C CD1 . ILE F 1 15  ? 26.348  21.628  -8.382  1.00 60.83  ? 15  ILE F CD1 1 
ATOM 10873 N N   . ALA F 1 16  ? 30.829  23.391  -5.137  1.00 62.81  ? 16  ALA F N   1 
ATOM 10874 C CA  . ALA F 1 16  ? 31.787  24.437  -4.797  1.00 63.66  ? 16  ALA F CA  1 
ATOM 10875 C C   . ALA F 1 16  ? 33.173  23.856  -4.554  1.00 68.45  ? 16  ALA F C   1 
ATOM 10876 O O   . ALA F 1 16  ? 34.183  24.499  -4.879  1.00 75.23  ? 16  ALA F O   1 
ATOM 10877 C CB  . ALA F 1 16  ? 31.306  25.227  -3.585  1.00 65.96  ? 16  ALA F CB  1 
ATOM 10878 N N   . LYS F 1 17  ? 33.250  22.636  -4.002  1.00 57.93  ? 17  LYS F N   1 
ATOM 10879 C CA  . LYS F 1 17  ? 34.546  21.970  -3.909  1.00 60.71  ? 17  LYS F CA  1 
ATOM 10880 C C   . LYS F 1 17  ? 35.222  21.903  -5.278  1.00 69.48  ? 17  LYS F C   1 
ATOM 10881 O O   . LYS F 1 17  ? 36.345  22.399  -5.452  1.00 65.21  ? 17  LYS F O   1 
ATOM 10882 C CB  . LYS F 1 17  ? 34.377  20.571  -3.316  1.00 63.93  ? 17  LYS F CB  1 
ATOM 10883 C CG  . LYS F 1 17  ? 33.722  20.557  -1.926  1.00 72.39  ? 17  LYS F CG  1 
ATOM 10884 C CD  . LYS F 1 17  ? 34.198  19.394  -1.043  1.00 77.81  ? 17  LYS F CD  1 
ATOM 10885 C CE  . LYS F 1 17  ? 33.283  18.160  -1.189  1.00 71.91  ? 17  LYS F CE  1 
ATOM 10886 N NZ  . LYS F 1 17  ? 33.821  16.945  -0.491  1.00 67.01  ? 17  LYS F NZ  1 
ATOM 10887 N N   . ALA F 1 18  ? 34.521  21.339  -6.270  1.00 70.58  ? 18  ALA F N   1 
ATOM 10888 C CA  . ALA F 1 18  ? 35.084  21.157  -7.602  1.00 73.71  ? 18  ALA F CA  1 
ATOM 10889 C C   . ALA F 1 18  ? 35.584  22.468  -8.189  1.00 75.69  ? 18  ALA F C   1 
ATOM 10890 O O   . ALA F 1 18  ? 36.564  22.475  -8.951  1.00 75.30  ? 18  ALA F O   1 
ATOM 10891 C CB  . ALA F 1 18  ? 34.039  20.524  -8.527  1.00 70.83  ? 18  ALA F CB  1 
ATOM 10892 N N   . PHE F 1 19  ? 34.935  23.585  -7.857  1.00 70.11  ? 19  PHE F N   1 
ATOM 10893 C CA  . PHE F 1 19  ? 35.451  24.854  -8.354  1.00 74.16  ? 19  PHE F CA  1 
ATOM 10894 C C   . PHE F 1 19  ? 36.648  25.318  -7.526  1.00 76.44  ? 19  PHE F C   1 
ATOM 10895 O O   . PHE F 1 19  ? 37.646  25.790  -8.086  1.00 81.75  ? 19  PHE F O   1 
ATOM 10896 C CB  . PHE F 1 19  ? 34.339  25.903  -8.376  1.00 66.32  ? 19  PHE F CB  1 
ATOM 10897 C CG  . PHE F 1 19  ? 33.531  25.898  -9.647  1.00 69.99  ? 19  PHE F CG  1 
ATOM 10898 C CD1 . PHE F 1 19  ? 34.114  26.252  -10.856 1.00 68.50  ? 19  PHE F CD1 1 
ATOM 10899 C CD2 . PHE F 1 19  ? 32.196  25.517  -9.641  1.00 75.31  ? 19  PHE F CD2 1 
ATOM 10900 C CE1 . PHE F 1 19  ? 33.376  26.244  -12.034 1.00 69.22  ? 19  PHE F CE1 1 
ATOM 10901 C CE2 . PHE F 1 19  ? 31.451  25.503  -10.826 1.00 72.68  ? 19  PHE F CE2 1 
ATOM 10902 C CZ  . PHE F 1 19  ? 32.044  25.868  -12.015 1.00 64.24  ? 19  PHE F CZ  1 
ATOM 10903 N N   . ALA F 1 20  ? 36.591  25.129  -6.199  1.00 69.45  ? 20  ALA F N   1 
ATOM 10904 C CA  . ALA F 1 20  ? 37.630  25.649  -5.312  1.00 73.17  ? 20  ALA F CA  1 
ATOM 10905 C C   . ALA F 1 20  ? 38.885  24.776  -5.278  1.00 77.82  ? 20  ALA F C   1 
ATOM 10906 O O   . ALA F 1 20  ? 39.837  25.107  -4.559  1.00 81.34  ? 20  ALA F O   1 
ATOM 10907 C CB  . ALA F 1 20  ? 37.074  25.812  -3.896  1.00 70.09  ? 20  ALA F CB  1 
ATOM 10908 N N   . GLN F 1 21  ? 38.918  23.677  -6.034  1.00 73.72  ? 21  GLN F N   1 
ATOM 10909 C CA  . GLN F 1 21  ? 40.119  22.848  -6.083  1.00 81.34  ? 21  GLN F CA  1 
ATOM 10910 C C   . GLN F 1 21  ? 41.135  23.326  -7.125  1.00 76.40  ? 21  GLN F C   1 
ATOM 10911 O O   . GLN F 1 21  ? 42.197  22.705  -7.265  1.00 71.34  ? 21  GLN F O   1 
ATOM 10912 C CB  . GLN F 1 21  ? 39.745  21.403  -6.411  1.00 79.14  ? 21  GLN F CB  1 
ATOM 10913 C CG  . GLN F 1 21  ? 39.086  20.605  -5.316  1.00 66.64  ? 21  GLN F CG  1 
ATOM 10914 C CD  . GLN F 1 21  ? 38.614  19.251  -5.850  1.00 76.48  ? 21  GLN F CD  1 
ATOM 10915 O OE1 . GLN F 1 21  ? 38.338  19.105  -7.045  1.00 74.08  ? 21  GLN F OE1 1 
ATOM 10916 N NE2 . GLN F 1 21  ? 38.542  18.254  -4.973  1.00 85.45  ? 21  GLN F NE2 1 
ATOM 10917 N N   . VAL F 1 22  ? 40.852  24.399  -7.861  1.00 71.91  ? 22  VAL F N   1 
ATOM 10918 C CA  . VAL F 1 22  ? 41.624  24.646  -9.078  1.00 80.56  ? 22  VAL F CA  1 
ATOM 10919 C C   . VAL F 1 22  ? 42.711  25.707  -8.902  1.00 87.47  ? 22  VAL F C   1 
ATOM 10920 O O   . VAL F 1 22  ? 43.874  25.383  -8.611  1.00 83.28  ? 22  VAL F O   1 
ATOM 10921 C CB  . VAL F 1 22  ? 40.672  25.010  -10.230 1.00 76.25  ? 22  VAL F CB  1 
ATOM 10922 C CG1 . VAL F 1 22  ? 41.431  25.057  -11.552 1.00 78.40  ? 22  VAL F CG1 1 
ATOM 10923 C CG2 . VAL F 1 22  ? 39.545  23.990  -10.298 1.00 79.09  ? 22  VAL F CG2 1 
ATOM 10924 N N   . GLU F 1 23  ? 42.351  26.980  -9.094  1.00 83.27  ? 23  GLU F N   1 
ATOM 10925 C CA  . GLU F 1 23  ? 43.344  28.045  -9.182  1.00 81.20  ? 23  GLU F CA  1 
ATOM 10926 C C   . GLU F 1 23  ? 42.731  29.366  -8.742  1.00 79.76  ? 23  GLU F C   1 
ATOM 10927 O O   . GLU F 1 23  ? 42.245  29.483  -7.614  1.00 86.51  ? 23  GLU F O   1 
ATOM 10928 C CB  . GLU F 1 23  ? 43.891  28.146  -10.611 1.00 84.27  ? 23  GLU F CB  1 
ATOM 10929 N N   . GLY F 1 24  ? 42.722  30.359  -9.630  1.00 82.62  ? 24  GLY F N   1 
ATOM 10930 C CA  . GLY F 1 24  ? 42.060  31.624  -9.361  1.00 84.63  ? 24  GLY F CA  1 
ATOM 10931 C C   . GLY F 1 24  ? 40.551  31.497  -9.242  1.00 85.13  ? 24  GLY F C   1 
ATOM 10932 O O   . GLY F 1 24  ? 39.801  32.420  -9.584  1.00 84.91  ? 24  GLY F O   1 
ATOM 10933 N N   . ASN F 1 25  ? 40.094  30.346  -8.759  1.00 81.77  ? 25  ASN F N   1 
ATOM 10934 C CA  . ASN F 1 25  ? 38.668  30.096  -8.623  1.00 79.86  ? 25  ASN F CA  1 
ATOM 10935 C C   . ASN F 1 25  ? 38.224  30.432  -7.206  1.00 78.76  ? 25  ASN F C   1 
ATOM 10936 O O   . ASN F 1 25  ? 38.660  29.796  -6.237  1.00 80.52  ? 25  ASN F O   1 
ATOM 10937 C CB  . ASN F 1 25  ? 38.347  28.644  -8.958  1.00 75.22  ? 25  ASN F CB  1 
ATOM 10938 C CG  . ASN F 1 25  ? 37.984  28.450  -10.427 1.00 85.61  ? 25  ASN F CG  1 
ATOM 10939 O OD1 . ASN F 1 25  ? 37.715  29.419  -11.152 1.00 82.19  ? 25  ASN F OD1 1 
ATOM 10940 N ND2 . ASN F 1 25  ? 37.986  27.191  -10.874 1.00 76.63  ? 25  ASN F ND2 1 
ATOM 10941 N N   . THR F 1 26  ? 37.377  31.452  -7.096  1.00 82.77  ? 26  THR F N   1 
ATOM 10942 C CA  . THR F 1 26  ? 36.719  31.840  -5.858  1.00 83.92  ? 26  THR F CA  1 
ATOM 10943 C C   . THR F 1 26  ? 35.221  31.588  -6.018  1.00 78.96  ? 26  THR F C   1 
ATOM 10944 O O   . THR F 1 26  ? 34.674  31.762  -7.113  1.00 86.91  ? 26  THR F O   1 
ATOM 10945 C CB  . THR F 1 26  ? 37.008  33.318  -5.554  1.00 81.52  ? 26  THR F CB  1 
ATOM 10946 O OG1 . THR F 1 26  ? 36.043  34.139  -6.229  1.00 81.39  ? 26  THR F OG1 1 
ATOM 10947 C CG2 . THR F 1 26  ? 38.395  33.700  -6.097  1.00 86.46  ? 26  THR F CG2 1 
ATOM 10948 N N   . VAL F 1 27  ? 34.551  31.164  -4.940  1.00 81.71  ? 27  VAL F N   1 
ATOM 10949 C CA  . VAL F 1 27  ? 33.162  30.731  -5.041  1.00 81.31  ? 27  VAL F CA  1 
ATOM 10950 C C   . VAL F 1 27  ? 32.338  31.338  -3.907  1.00 87.42  ? 27  VAL F C   1 
ATOM 10951 O O   . VAL F 1 27  ? 32.799  31.480  -2.766  1.00 87.57  ? 27  VAL F O   1 
ATOM 10952 C CB  . VAL F 1 27  ? 33.046  29.180  -5.042  1.00 83.23  ? 27  VAL F CB  1 
ATOM 10953 C CG1 . VAL F 1 27  ? 33.582  28.598  -3.761  1.00 67.06  ? 27  VAL F CG1 1 
ATOM 10954 C CG2 . VAL F 1 27  ? 31.594  28.708  -5.269  1.00 82.78  ? 27  VAL F CG2 1 
ATOM 10955 N N   . ALA F 1 28  ? 31.096  31.695  -4.252  1.00 79.40  ? 28  ALA F N   1 
ATOM 10956 C CA  . ALA F 1 28  ? 30.117  32.293  -3.353  1.00 71.85  ? 28  ALA F CA  1 
ATOM 10957 C C   . ALA F 1 28  ? 29.007  31.276  -3.122  1.00 75.72  ? 28  ALA F C   1 
ATOM 10958 O O   . ALA F 1 28  ? 28.098  31.150  -3.954  1.00 74.44  ? 28  ALA F O   1 
ATOM 10959 C CB  . ALA F 1 28  ? 29.560  33.587  -3.951  1.00 75.37  ? 28  ALA F CB  1 
ATOM 10960 N N   . LEU F 1 29  ? 29.099  30.520  -2.019  1.00 78.05  ? 29  LEU F N   1 
ATOM 10961 C CA  . LEU F 1 29  ? 28.051  29.577  -1.625  1.00 69.38  ? 29  LEU F CA  1 
ATOM 10962 C C   . LEU F 1 29  ? 26.920  30.383  -1.017  1.00 70.66  ? 29  LEU F C   1 
ATOM 10963 O O   . LEU F 1 29  ? 27.147  31.267  -0.184  1.00 80.16  ? 29  LEU F O   1 
ATOM 10964 C CB  . LEU F 1 29  ? 28.542  28.521  -0.644  1.00 61.01  ? 29  LEU F CB  1 
ATOM 10965 C CG  . LEU F 1 29  ? 27.524  27.382  -0.481  1.00 68.47  ? 29  LEU F CG  1 
ATOM 10966 C CD1 . LEU F 1 29  ? 26.883  27.001  -1.828  1.00 73.11  ? 29  LEU F CD1 1 
ATOM 10967 C CD2 . LEU F 1 29  ? 28.176  26.155  0.151   1.00 72.41  ? 29  LEU F CD2 1 
ATOM 10968 N N   . CYS F 1 30  ? 25.700  30.077  -1.439  1.00 68.52  ? 30  CYS F N   1 
ATOM 10969 C CA  . CYS F 1 30  ? 24.510  30.770  -0.978  1.00 71.69  ? 30  CYS F CA  1 
ATOM 10970 C C   . CYS F 1 30  ? 23.415  29.760  -0.682  1.00 75.00  ? 30  CYS F C   1 
ATOM 10971 O O   . CYS F 1 30  ? 23.500  28.586  -1.062  1.00 75.99  ? 30  CYS F O   1 
ATOM 10972 C CB  . CYS F 1 30  ? 24.037  31.792  -2.016  1.00 66.88  ? 30  CYS F CB  1 
ATOM 10973 S SG  . CYS F 1 30  ? 25.371  32.832  -2.666  1.00 75.18  ? 30  CYS F SG  1 
ATOM 10974 N N   . ASP F 1 31  ? 22.401  30.228  0.038   1.00 80.18  ? 31  ASP F N   1 
ATOM 10975 C CA  . ASP F 1 31  ? 21.201  29.445  0.304   1.00 73.94  ? 31  ASP F CA  1 
ATOM 10976 C C   . ASP F 1 31  ? 20.134  30.416  0.809   1.00 82.85  ? 31  ASP F C   1 
ATOM 10977 O O   . ASP F 1 31  ? 20.148  31.608  0.491   1.00 76.29  ? 31  ASP F O   1 
ATOM 10978 C CB  . ASP F 1 31  ? 21.488  28.306  1.291   1.00 68.12  ? 31  ASP F CB  1 
ATOM 10979 C CG  . ASP F 1 31  ? 20.554  27.116  1.104   1.00 74.74  ? 31  ASP F CG  1 
ATOM 10980 O OD1 . ASP F 1 31  ? 19.411  27.322  0.642   1.00 72.66  ? 31  ASP F OD1 1 
ATOM 10981 O OD2 . ASP F 1 31  ? 20.970  25.973  1.397   1.00 77.93  ? 31  ASP F OD2 1 
ATOM 10982 N N   . ILE F 1 32  ? 19.189  29.894  1.587   1.00 86.58  ? 32  ILE F N   1 
ATOM 10983 C CA  . ILE F 1 32  ? 18.086  30.729  2.070   1.00 94.68  ? 32  ILE F CA  1 
ATOM 10984 C C   . ILE F 1 32  ? 18.581  31.735  3.106   1.00 97.93  ? 32  ILE F C   1 
ATOM 10985 O O   . ILE F 1 32  ? 18.413  32.946  2.919   1.00 94.16  ? 32  ILE F O   1 
ATOM 10986 C CB  . ILE F 1 32  ? 16.910  29.854  2.571   1.00 91.27  ? 32  ILE F CB  1 
ATOM 10987 C CG1 . ILE F 1 32  ? 17.365  28.580  3.310   1.00 90.84  ? 32  ILE F CG1 1 
ATOM 10988 C CG2 . ILE F 1 32  ? 16.077  29.371  1.365   1.00 77.89  ? 32  ILE F CG2 1 
ATOM 10989 C CD1 . ILE F 1 32  ? 16.227  27.752  3.943   1.00 87.84  ? 32  ILE F CD1 1 
ATOM 10990 N N   . LYS F 1 33  ? 19.212  31.270  4.191   1.00 95.04  ? 33  LYS F N   1 
ATOM 10991 C CA  . LYS F 1 33  ? 19.861  32.153  5.154   1.00 97.00  ? 33  LYS F CA  1 
ATOM 10992 C C   . LYS F 1 33  ? 21.232  31.617  5.579   1.00 100.44 ? 33  LYS F C   1 
ATOM 10993 O O   . LYS F 1 33  ? 21.510  30.411  5.533   1.00 92.15  ? 33  LYS F O   1 
ATOM 10994 C CB  . LYS F 1 33  ? 18.966  32.409  6.364   1.00 91.24  ? 33  LYS F CB  1 
ATOM 10995 C CG  . LYS F 1 33  ? 17.811  33.341  6.016   1.00 88.00  ? 33  LYS F CG  1 
ATOM 10996 C CD  . LYS F 1 33  ? 17.564  34.389  7.082   1.00 94.03  ? 33  LYS F CD  1 
ATOM 10997 C CE  . LYS F 1 33  ? 17.592  33.741  8.450   1.00 90.02  ? 33  LYS F CE  1 
ATOM 10998 N NZ  . LYS F 1 33  ? 16.466  34.190  9.290   1.00 89.95  ? 33  LYS F NZ  1 
ATOM 10999 N N   . GLN F 1 34  ? 22.123  32.548  5.979   1.00 97.11  ? 34  GLN F N   1 
ATOM 11000 C CA  . GLN F 1 34  ? 23.556  32.227  6.100   1.00 92.98  ? 34  GLN F CA  1 
ATOM 11001 C C   . GLN F 1 34  ? 23.826  31.152  7.155   1.00 91.63  ? 34  GLN F C   1 
ATOM 11002 O O   . GLN F 1 34  ? 24.777  30.389  7.033   1.00 90.27  ? 34  GLN F O   1 
ATOM 11003 C CB  . GLN F 1 34  ? 24.339  33.513  6.364   1.00 86.07  ? 34  GLN F CB  1 
ATOM 11004 C CG  . GLN F 1 34  ? 24.004  34.520  5.268   1.00 88.80  ? 34  GLN F CG  1 
ATOM 11005 C CD  . GLN F 1 34  ? 24.702  35.854  5.363   1.00 86.88  ? 34  GLN F CD  1 
ATOM 11006 O OE1 . GLN F 1 34  ? 24.303  36.716  6.134   1.00 88.06  ? 34  GLN F OE1 1 
ATOM 11007 N NE2 . GLN F 1 34  ? 25.723  36.050  4.544   1.00 86.76  ? 34  GLN F NE2 1 
ATOM 11008 N N   . GLU F 1 35  ? 22.972  31.060  8.168   1.00 94.06  ? 35  GLU F N   1 
ATOM 11009 C CA  . GLU F 1 35  ? 22.987  29.882  9.040   1.00 102.33 ? 35  GLU F CA  1 
ATOM 11010 C C   . GLU F 1 35  ? 22.941  28.599  8.215   1.00 96.95  ? 35  GLU F C   1 
ATOM 11011 O O   . GLU F 1 35  ? 23.560  27.594  8.578   1.00 90.92  ? 35  GLU F O   1 
ATOM 11012 C CB  . GLU F 1 35  ? 21.816  29.922  10.019  1.00 90.16  ? 35  GLU F CB  1 
ATOM 11013 C CG  . GLU F 1 35  ? 21.788  31.109  10.956  1.00 95.46  ? 35  GLU F CG  1 
ATOM 11014 C CD  . GLU F 1 35  ? 20.366  31.552  11.258  1.00 103.70 ? 35  GLU F CD  1 
ATOM 11015 O OE1 . GLU F 1 35  ? 20.163  32.368  12.185  1.00 110.91 ? 35  GLU F OE1 1 
ATOM 11016 O OE2 . GLU F 1 35  ? 19.449  31.082  10.541  1.00 110.51 ? 35  GLU F OE2 1 
ATOM 11017 N N   . TRP F 1 36  ? 22.248  28.637  7.080   1.00 89.92  ? 36  TRP F N   1 
ATOM 11018 C CA  . TRP F 1 36  ? 22.217  27.496  6.171   1.00 92.53  ? 36  TRP F CA  1 
ATOM 11019 C C   . TRP F 1 36  ? 23.507  27.374  5.376   1.00 89.45  ? 36  TRP F C   1 
ATOM 11020 O O   . TRP F 1 36  ? 23.924  26.256  5.043   1.00 86.48  ? 36  TRP F O   1 
ATOM 11021 C CB  . TRP F 1 36  ? 21.065  27.642  5.206   1.00 87.32  ? 36  TRP F CB  1 
ATOM 11022 C CG  . TRP F 1 36  ? 19.756  27.424  5.782   1.00 98.77  ? 36  TRP F CG  1 
ATOM 11023 C CD1 . TRP F 1 36  ? 18.790  28.365  6.055   1.00 95.98  ? 36  TRP F CD1 1 
ATOM 11024 C CD2 . TRP F 1 36  ? 19.196  26.169  6.102   1.00 103.45 ? 36  TRP F CD2 1 
ATOM 11025 N NE1 . TRP F 1 36  ? 17.663  27.751  6.534   1.00 99.26  ? 36  TRP F NE1 1 
ATOM 11026 C CE2 . TRP F 1 36  ? 17.892  26.400  6.577   1.00 103.26 ? 36  TRP F CE2 1 
ATOM 11027 C CE3 . TRP F 1 36  ? 19.673  24.855  6.047   1.00 103.57 ? 36  TRP F CE3 1 
ATOM 11028 C CZ2 . TRP F 1 36  ? 17.065  25.363  6.989   1.00 96.31  ? 36  TRP F CZ2 1 
ATOM 11029 C CZ3 . TRP F 1 36  ? 18.849  23.837  6.460   1.00 98.04  ? 36  TRP F CZ3 1 
ATOM 11030 C CH2 . TRP F 1 36  ? 17.565  24.094  6.927   1.00 94.74  ? 36  TRP F CH2 1 
ATOM 11031 N N   . ALA F 1 37  ? 24.141  28.502  5.043   1.00 86.37  ? 37  ALA F N   1 
ATOM 11032 C CA  . ALA F 1 37  ? 25.310  28.519  4.164   1.00 81.17  ? 37  ALA F CA  1 
ATOM 11033 C C   . ALA F 1 37  ? 26.588  28.160  4.912   1.00 93.23  ? 37  ALA F C   1 
ATOM 11034 O O   . ALA F 1 37  ? 27.259  27.173  4.585   1.00 91.38  ? 37  ALA F O   1 
ATOM 11035 C CB  . ALA F 1 37  ? 25.463  29.893  3.531   1.00 73.90  ? 37  ALA F CB  1 
ATOM 11036 N N   . GLU F 1 38  ? 26.954  28.973  5.909   1.00 94.24  ? 38  GLU F N   1 
ATOM 11037 C CA  . GLU F 1 38  ? 27.990  28.614  6.874   1.00 91.16  ? 38  GLU F CA  1 
ATOM 11038 C C   . GLU F 1 38  ? 27.908  27.143  7.278   1.00 94.17  ? 38  GLU F C   1 
ATOM 11039 O O   . GLU F 1 38  ? 28.954  26.495  7.402   1.00 95.04  ? 38  GLU F O   1 
ATOM 11040 C CB  . GLU F 1 38  ? 27.870  29.490  8.130   1.00 92.25  ? 38  GLU F CB  1 
ATOM 11041 C CG  . GLU F 1 38  ? 26.635  29.144  8.978   1.00 93.58  ? 38  GLU F CG  1 
ATOM 11042 C CD  . GLU F 1 38  ? 26.369  30.097  10.111  1.00 100.69 ? 38  GLU F CD  1 
ATOM 11043 O OE1 . GLU F 1 38  ? 25.555  29.737  10.982  1.00 105.61 ? 38  GLU F OE1 1 
ATOM 11044 O OE2 . GLU F 1 38  ? 26.963  31.200  10.137  1.00 102.67 ? 38  GLU F OE2 1 
ATOM 11045 N N   . ASN F 1 39  ? 26.695  26.588  7.418   1.00 88.14  ? 39  ASN F N   1 
ATOM 11046 C CA  . ASN F 1 39  ? 26.489  25.161  7.647   1.00 80.78  ? 39  ASN F CA  1 
ATOM 11047 C C   . ASN F 1 39  ? 27.253  24.323  6.626   1.00 94.31  ? 39  ASN F C   1 
ATOM 11048 O O   . ASN F 1 39  ? 28.097  23.491  6.980   1.00 93.64  ? 39  ASN F O   1 
ATOM 11049 C CB  . ASN F 1 39  ? 24.997  24.851  7.540   1.00 82.77  ? 39  ASN F CB  1 
ATOM 11050 C CG  . ASN F 1 39  ? 24.363  24.495  8.863   1.00 102.27 ? 39  ASN F CG  1 
ATOM 11051 O OD1 . ASN F 1 39  ? 25.042  24.379  9.892   1.00 102.14 ? 39  ASN F OD1 1 
ATOM 11052 N ND2 . ASN F 1 39  ? 23.038  24.353  8.853   1.00 100.28 ? 39  ASN F ND2 1 
ATOM 11053 N N   . GLY F 1 40  ? 26.946  24.518  5.339   1.00 90.47  ? 40  GLY F N   1 
ATOM 11054 C CA  . GLY F 1 40  ? 27.581  23.721  4.305   1.00 85.70  ? 40  GLY F CA  1 
ATOM 11055 C C   . GLY F 1 40  ? 29.082  23.904  4.272   1.00 93.18  ? 40  GLY F C   1 
ATOM 11056 O O   . GLY F 1 40  ? 29.829  22.921  4.264   1.00 93.60  ? 40  GLY F O   1 
ATOM 11057 N N   . LEU F 1 41  ? 29.543  25.160  4.289   1.00 90.19  ? 41  LEU F N   1 
ATOM 11058 C CA  . LEU F 1 41  ? 30.970  25.435  4.405   1.00 85.79  ? 41  LEU F CA  1 
ATOM 11059 C C   . LEU F 1 41  ? 31.608  24.618  5.527   1.00 87.28  ? 41  LEU F C   1 
ATOM 11060 O O   . LEU F 1 41  ? 32.755  24.163  5.401   1.00 90.73  ? 41  LEU F O   1 
ATOM 11061 C CB  . LEU F 1 41  ? 31.188  26.924  4.632   1.00 77.83  ? 41  LEU F CB  1 
ATOM 11062 C CG  . LEU F 1 41  ? 32.674  27.272  4.561   1.00 81.38  ? 41  LEU F CG  1 
ATOM 11063 C CD1 . LEU F 1 41  ? 32.939  28.317  3.482   1.00 78.41  ? 41  LEU F CD1 1 
ATOM 11064 C CD2 . LEU F 1 41  ? 33.194  27.713  5.947   1.00 77.76  ? 41  LEU F CD2 1 
ATOM 11065 N N   . ALA F 1 42  ? 30.868  24.381  6.614   1.00 82.52  ? 42  ALA F N   1 
ATOM 11066 C CA  . ALA F 1 42  ? 31.424  23.630  7.732   1.00 81.86  ? 42  ALA F CA  1 
ATOM 11067 C C   . ALA F 1 42  ? 31.564  22.151  7.395   1.00 80.76  ? 42  ALA F C   1 
ATOM 11068 O O   . ALA F 1 42  ? 32.571  21.526  7.749   1.00 85.10  ? 42  ALA F O   1 
ATOM 11069 C CB  . ALA F 1 42  ? 30.556  23.829  8.974   1.00 89.08  ? 42  ALA F CB  1 
ATOM 11070 N N   . LYS F 1 43  ? 30.560  21.564  6.732   1.00 76.69  ? 43  LYS F N   1 
ATOM 11071 C CA  . LYS F 1 43  ? 30.704  20.181  6.278   1.00 83.10  ? 43  LYS F CA  1 
ATOM 11072 C C   . LYS F 1 43  ? 31.870  20.044  5.306   1.00 78.46  ? 43  LYS F C   1 
ATOM 11073 O O   . LYS F 1 43  ? 32.620  19.060  5.365   1.00 72.37  ? 43  LYS F O   1 
ATOM 11074 C CB  . LYS F 1 43  ? 29.408  19.695  5.629   1.00 77.31  ? 43  LYS F CB  1 
ATOM 11075 C CG  . LYS F 1 43  ? 28.292  19.360  6.603   1.00 79.85  ? 43  LYS F CG  1 
ATOM 11076 C CD  . LYS F 1 43  ? 27.280  20.487  6.651   1.00 83.04  ? 43  LYS F CD  1 
ATOM 11077 C CE  . LYS F 1 43  ? 25.857  19.959  6.681   1.00 84.54  ? 43  LYS F CE  1 
ATOM 11078 N NZ  . LYS F 1 43  ? 24.874  21.047  6.406   1.00 85.64  ? 43  LYS F NZ  1 
ATOM 11079 N N   . ILE F 1 44  ? 32.025  21.017  4.402   1.00 81.43  ? 44  ILE F N   1 
ATOM 11080 C CA  . ILE F 1 44  ? 33.211  21.070  3.556   1.00 83.68  ? 44  ILE F CA  1 
ATOM 11081 C C   . ILE F 1 44  ? 34.467  21.073  4.424   1.00 85.09  ? 44  ILE F C   1 
ATOM 11082 O O   . ILE F 1 44  ? 35.429  20.352  4.142   1.00 81.39  ? 44  ILE F O   1 
ATOM 11083 C CB  . ILE F 1 44  ? 33.144  22.309  2.643   1.00 77.61  ? 44  ILE F CB  1 
ATOM 11084 C CG1 . ILE F 1 44  ? 31.788  22.389  1.921   1.00 77.34  ? 44  ILE F CG1 1 
ATOM 11085 C CG2 . ILE F 1 44  ? 34.295  22.293  1.639   1.00 80.24  ? 44  ILE F CG2 1 
ATOM 11086 C CD1 . ILE F 1 44  ? 31.537  23.719  1.169   1.00 80.24  ? 44  ILE F CD1 1 
ATOM 11087 N N   . LYS F 1 45  ? 34.453  21.842  5.521   1.00 83.60  ? 45  LYS F N   1 
ATOM 11088 C CA  . LYS F 1 45  ? 35.606  21.918  6.403   1.00 82.33  ? 45  LYS F CA  1 
ATOM 11089 C C   . LYS F 1 45  ? 35.914  20.542  6.997   1.00 88.80  ? 45  LYS F C   1 
ATOM 11090 O O   . LYS F 1 45  ? 37.035  20.040  6.874   1.00 96.09  ? 45  LYS F O   1 
ATOM 11091 C CB  . LYS F 1 45  ? 35.339  22.949  7.494   1.00 75.34  ? 45  LYS F CB  1 
ATOM 11092 C CG  . LYS F 1 45  ? 36.227  24.163  7.451   1.00 85.56  ? 45  LYS F CG  1 
ATOM 11093 C CD  . LYS F 1 45  ? 37.571  23.874  8.110   1.00 88.91  ? 45  LYS F CD  1 
ATOM 11094 C CE  . LYS F 1 45  ? 38.606  24.939  7.784   1.00 92.40  ? 45  LYS F CE  1 
ATOM 11095 N NZ  . LYS F 1 45  ? 40.011  24.429  7.878   1.00 82.04  ? 45  LYS F NZ  1 
ATOM 11096 N N   . LYS F 1 46  ? 34.911  19.886  7.595   1.00 83.73  ? 46  LYS F N   1 
ATOM 11097 C CA  . LYS F 1 46  ? 35.118  18.602  8.277   1.00 82.93  ? 46  LYS F CA  1 
ATOM 11098 C C   . LYS F 1 46  ? 35.717  17.548  7.353   1.00 90.31  ? 46  LYS F C   1 
ATOM 11099 O O   . LYS F 1 46  ? 36.720  16.901  7.698   1.00 92.14  ? 46  LYS F O   1 
ATOM 11100 C CB  . LYS F 1 46  ? 33.782  18.113  8.837   1.00 70.77  ? 46  LYS F CB  1 
ATOM 11101 C CG  . LYS F 1 46  ? 33.718  18.153  10.339  1.00 89.16  ? 46  LYS F CG  1 
ATOM 11102 C CD  . LYS F 1 46  ? 32.459  17.466  10.861  1.00 87.01  ? 46  LYS F CD  1 
ATOM 11103 C CE  . LYS F 1 46  ? 31.510  18.474  11.491  1.00 84.44  ? 46  LYS F CE  1 
ATOM 11104 N NZ  . LYS F 1 46  ? 30.212  17.861  11.892  1.00 89.02  ? 46  LYS F NZ  1 
ATOM 11105 N N   . GLY F 1 47  ? 35.105  17.346  6.182   1.00 87.31  ? 47  GLY F N   1 
ATOM 11106 C CA  . GLY F 1 47  ? 35.661  16.399  5.235   1.00 80.28  ? 47  GLY F CA  1 
ATOM 11107 C C   . GLY F 1 47  ? 37.086  16.752  4.878   1.00 89.14  ? 47  GLY F C   1 
ATOM 11108 O O   . GLY F 1 47  ? 37.952  15.881  4.783   1.00 93.92  ? 47  GLY F O   1 
ATOM 11109 N N   . TYR F 1 48  ? 37.357  18.048  4.718   1.00 88.79  ? 48  TYR F N   1 
ATOM 11110 C CA  . TYR F 1 48  ? 38.717  18.488  4.452   1.00 90.78  ? 48  TYR F CA  1 
ATOM 11111 C C   . TYR F 1 48  ? 39.607  18.349  5.680   1.00 95.12  ? 48  TYR F C   1 
ATOM 11112 O O   . TYR F 1 48  ? 40.826  18.201  5.537   1.00 99.12  ? 48  TYR F O   1 
ATOM 11113 C CB  . TYR F 1 48  ? 38.688  19.923  3.953   1.00 82.58  ? 48  TYR F CB  1 
ATOM 11114 C CG  . TYR F 1 48  ? 38.435  20.014  2.465   1.00 93.72  ? 48  TYR F CG  1 
ATOM 11115 C CD1 . TYR F 1 48  ? 38.277  18.863  1.684   1.00 82.63  ? 48  TYR F CD1 1 
ATOM 11116 C CD2 . TYR F 1 48  ? 38.349  21.241  1.840   1.00 91.41  ? 48  TYR F CD2 1 
ATOM 11117 C CE1 . TYR F 1 48  ? 38.045  18.952  0.327   1.00 77.69  ? 48  TYR F CE1 1 
ATOM 11118 C CE2 . TYR F 1 48  ? 38.118  21.337  0.492   1.00 80.31  ? 48  TYR F CE2 1 
ATOM 11119 C CZ  . TYR F 1 48  ? 37.969  20.202  -0.268  1.00 88.87  ? 48  TYR F CZ  1 
ATOM 11120 O OH  . TYR F 1 48  ? 37.749  20.352  -1.628  1.00 98.04  ? 48  TYR F OH  1 
ATOM 11121 N N   . GLU F 1 49  ? 39.015  18.364  6.876   1.00 87.87  ? 49  GLU F N   1 
ATOM 11122 C CA  . GLU F 1 49  ? 39.786  18.128  8.089   1.00 91.64  ? 49  GLU F CA  1 
ATOM 11123 C C   . GLU F 1 49  ? 40.049  16.641  8.293   1.00 101.66 ? 49  GLU F C   1 
ATOM 11124 O O   . GLU F 1 49  ? 40.674  16.247  9.285   1.00 101.97 ? 49  GLU F O   1 
ATOM 11125 C CB  . GLU F 1 49  ? 39.062  18.704  9.290   1.00 85.64  ? 49  GLU F CB  1 
ATOM 11126 C CG  . GLU F 1 49  ? 39.163  20.200  9.421   1.00 91.43  ? 49  GLU F CG  1 
ATOM 11127 C CD  . GLU F 1 49  ? 38.135  20.739  10.396  1.00 102.97 ? 49  GLU F CD  1 
ATOM 11128 O OE1 . GLU F 1 49  ? 38.009  21.985  10.507  1.00 107.41 ? 49  GLU F OE1 1 
ATOM 11129 O OE2 . GLU F 1 49  ? 37.447  19.909  11.045  1.00 95.43  ? 49  GLU F OE2 1 
ATOM 11130 N N   . LYS F 1 50  ? 39.579  15.796  7.370   1.00 103.62 ? 50  LYS F N   1 
ATOM 11131 C CA  . LYS F 1 50  ? 39.898  14.377  7.453   1.00 106.96 ? 50  LYS F CA  1 
ATOM 11132 C C   . LYS F 1 50  ? 40.767  13.948  6.274   1.00 107.66 ? 50  LYS F C   1 
ATOM 11133 O O   . LYS F 1 50  ? 41.637  13.077  6.418   1.00 107.65 ? 50  LYS F O   1 
ATOM 11134 C CB  . LYS F 1 50  ? 38.616  13.548  7.529   1.00 99.41  ? 50  LYS F CB  1 
ATOM 11135 C CG  . LYS F 1 50  ? 38.872  12.063  7.828   1.00 108.13 ? 50  LYS F CG  1 
ATOM 11136 C CD  . LYS F 1 50  ? 39.861  11.930  9.000   1.00 110.89 ? 50  LYS F CD  1 
ATOM 11137 C CE  . LYS F 1 50  ? 40.514  10.554  9.098   1.00 109.11 ? 50  LYS F CE  1 
ATOM 11138 N NZ  . LYS F 1 50  ? 41.996  10.657  9.375   1.00 103.31 ? 50  LYS F NZ  1 
ATOM 11139 N N   . LEU F 1 51  ? 40.573  14.569  5.102   1.00 98.46  ? 51  LEU F N   1 
ATOM 11140 C CA  . LEU F 1 51  ? 41.370  14.174  3.947   1.00 105.52 ? 51  LEU F CA  1 
ATOM 11141 C C   . LEU F 1 51  ? 42.828  14.636  4.067   1.00 113.34 ? 51  LEU F C   1 
ATOM 11142 O O   . LEU F 1 51  ? 43.698  14.102  3.367   1.00 112.48 ? 51  LEU F O   1 
ATOM 11143 C CB  . LEU F 1 51  ? 40.716  14.670  2.640   1.00 107.14 ? 51  LEU F CB  1 
ATOM 11144 C CG  . LEU F 1 51  ? 39.446  13.927  2.151   1.00 103.20 ? 51  LEU F CG  1 
ATOM 11145 C CD1 . LEU F 1 51  ? 38.306  14.912  1.921   1.00 90.26  ? 51  LEU F CD1 1 
ATOM 11146 C CD2 . LEU F 1 51  ? 39.639  13.080  0.866   1.00 100.86 ? 51  LEU F CD2 1 
ATOM 11147 N N   . VAL F 1 52  ? 43.116  15.617  4.937   1.00 109.21 ? 52  VAL F N   1 
ATOM 11148 C CA  . VAL F 1 52  ? 44.509  15.928  5.298   1.00 109.26 ? 52  VAL F CA  1 
ATOM 11149 C C   . VAL F 1 52  ? 45.051  14.898  6.272   1.00 116.23 ? 52  VAL F C   1 
ATOM 11150 O O   . VAL F 1 52  ? 46.118  14.309  6.046   1.00 123.26 ? 52  VAL F O   1 
ATOM 11151 C CB  . VAL F 1 52  ? 44.647  17.337  5.911   1.00 109.79 ? 52  VAL F CB  1 
ATOM 11152 C CG1 . VAL F 1 52  ? 46.066  17.528  6.486   1.00 108.91 ? 52  VAL F CG1 1 
ATOM 11153 C CG2 . VAL F 1 52  ? 44.350  18.433  4.910   1.00 108.17 ? 52  VAL F CG2 1 
ATOM 11154 N N   . ALA F 1 53  ? 44.342  14.708  7.390   1.00 106.51 ? 53  ALA F N   1 
ATOM 11155 C CA  . ALA F 1 53  ? 44.802  13.858  8.479   1.00 108.16 ? 53  ALA F CA  1 
ATOM 11156 C C   . ALA F 1 53  ? 44.937  12.389  8.079   1.00 107.73 ? 53  ALA F C   1 
ATOM 11157 O O   . ALA F 1 53  ? 45.639  11.640  8.767   1.00 122.19 ? 53  ALA F O   1 
ATOM 11158 C CB  . ALA F 1 53  ? 43.863  13.991  9.689   1.00 95.76  ? 53  ALA F CB  1 
ATOM 11159 N N   . LYS F 1 54  ? 44.290  11.943  7.008   1.00 100.12 ? 54  LYS F N   1 
ATOM 11160 C CA  . LYS F 1 54  ? 44.628  10.636  6.458   1.00 108.77 ? 54  LYS F CA  1 
ATOM 11161 C C   . LYS F 1 54  ? 45.924  10.674  5.651   1.00 114.66 ? 54  LYS F C   1 
ATOM 11162 O O   . LYS F 1 54  ? 46.439  9.615   5.280   1.00 115.80 ? 54  LYS F O   1 
ATOM 11163 C CB  . LYS F 1 54  ? 43.497  10.106  5.568   1.00 110.15 ? 54  LYS F CB  1 
ATOM 11164 C CG  . LYS F 1 54  ? 42.201  9.803   6.281   1.00 102.20 ? 54  LYS F CG  1 
ATOM 11165 C CD  . LYS F 1 54  ? 40.950  10.121  5.435   1.00 104.34 ? 54  LYS F CD  1 
ATOM 11166 C CE  . LYS F 1 54  ? 40.687  9.113   4.310   1.00 106.89 ? 54  LYS F CE  1 
ATOM 11167 N NZ  . LYS F 1 54  ? 39.480  9.468   3.474   1.00 99.28  ? 54  LYS F NZ  1 
ATOM 11168 N N   . GLY F 1 55  ? 46.461  11.866  5.386   1.00 110.79 ? 55  GLY F N   1 
ATOM 11169 C CA  . GLY F 1 55  ? 47.694  12.000  4.638   1.00 106.74 ? 55  GLY F CA  1 
ATOM 11170 C C   . GLY F 1 55  ? 47.516  12.326  3.167   1.00 115.92 ? 55  GLY F C   1 
ATOM 11171 O O   . GLY F 1 55  ? 48.507  12.456  2.446   1.00 120.68 ? 55  GLY F O   1 
ATOM 11172 N N   . LYS F 1 56  ? 46.276  12.502  2.702   1.00 114.40 ? 56  LYS F N   1 
ATOM 11173 C CA  . LYS F 1 56  ? 45.981  12.523  1.271   1.00 106.48 ? 56  LYS F CA  1 
ATOM 11174 C C   . LYS F 1 56  ? 46.022  13.922  0.674   1.00 104.11 ? 56  LYS F C   1 
ATOM 11175 O O   . LYS F 1 56  ? 46.360  14.068  -0.511  1.00 106.77 ? 56  LYS F O   1 
ATOM 11176 C CB  . LYS F 1 56  ? 44.619  11.897  1.007   1.00 107.15 ? 56  LYS F CB  1 
ATOM 11177 C CG  . LYS F 1 56  ? 44.517  10.414  1.292   1.00 112.20 ? 56  LYS F CG  1 
ATOM 11178 C CD  . LYS F 1 56  ? 43.062  9.959   1.335   1.00 109.54 ? 56  LYS F CD  1 
ATOM 11179 C CE  . LYS F 1 56  ? 42.165  11.046  1.882   1.00 108.36 ? 56  LYS F CE  1 
ATOM 11180 N NZ  . LYS F 1 56  ? 42.645  11.579  3.181   1.00 105.22 ? 56  LYS F NZ  1 
ATOM 11181 N N   . ILE F 1 57  ? 45.668  14.951  1.435   1.00 105.47 ? 57  ILE F N   1 
ATOM 11182 C CA  . ILE F 1 57  ? 45.865  16.318  0.964   1.00 111.48 ? 57  ILE F CA  1 
ATOM 11183 C C   . ILE F 1 57  ? 46.683  17.039  2.029   1.00 111.06 ? 57  ILE F C   1 
ATOM 11184 O O   . ILE F 1 57  ? 46.544  16.739  3.225   1.00 107.40 ? 57  ILE F O   1 
ATOM 11185 C CB  . ILE F 1 57  ? 44.519  17.005  0.630   1.00 110.10 ? 57  ILE F CB  1 
ATOM 11186 C CG1 . ILE F 1 57  ? 44.719  18.442  0.118   1.00 102.57 ? 57  ILE F CG1 1 
ATOM 11187 C CG2 . ILE F 1 57  ? 43.500  16.910  1.774   1.00 104.64 ? 57  ILE F CG2 1 
ATOM 11188 C CD1 . ILE F 1 57  ? 43.544  18.952  -0.710  1.00 96.30  ? 57  ILE F CD1 1 
ATOM 11189 N N   . PRO F 1 58  ? 47.623  17.896  1.646   1.00 109.84 ? 58  PRO F N   1 
ATOM 11190 C CA  . PRO F 1 58  ? 48.218  18.806  2.627   1.00 110.41 ? 58  PRO F CA  1 
ATOM 11191 C C   . PRO F 1 58  ? 47.285  19.965  2.969   1.00 106.67 ? 58  PRO F C   1 
ATOM 11192 O O   . PRO F 1 58  ? 46.405  20.354  2.195   1.00 100.50 ? 58  PRO F O   1 
ATOM 11193 C CB  . PRO F 1 58  ? 49.497  19.288  1.929   1.00 108.67 ? 58  PRO F CB  1 
ATOM 11194 C CG  . PRO F 1 58  ? 49.843  18.158  0.988   1.00 103.14 ? 58  PRO F CG  1 
ATOM 11195 C CD  . PRO F 1 58  ? 48.491  17.726  0.467   1.00 106.32 ? 58  PRO F CD  1 
ATOM 11196 N N   . GLN F 1 59  ? 47.496  20.511  4.172   1.00 102.10 ? 59  GLN F N   1 
ATOM 11197 C CA  . GLN F 1 59  ? 46.673  21.610  4.679   1.00 96.70  ? 59  GLN F CA  1 
ATOM 11198 C C   . GLN F 1 59  ? 46.748  22.851  3.788   1.00 103.20 ? 59  GLN F C   1 
ATOM 11199 O O   . GLN F 1 59  ? 45.714  23.362  3.368   1.00 105.98 ? 59  GLN F O   1 
ATOM 11200 C CB  . GLN F 1 59  ? 47.107  21.957  6.100   1.00 97.79  ? 59  GLN F CB  1 
ATOM 11201 C CG  . GLN F 1 59  ? 46.292  23.038  6.765   1.00 95.87  ? 59  GLN F CG  1 
ATOM 11202 C CD  . GLN F 1 59  ? 45.201  22.461  7.659   1.00 105.85 ? 59  GLN F CD  1 
ATOM 11203 O OE1 . GLN F 1 59  ? 45.360  21.376  8.227   1.00 103.05 ? 59  GLN F OE1 1 
ATOM 11204 N NE2 . GLN F 1 59  ? 44.084  23.183  7.788   1.00 99.38  ? 59  GLN F NE2 1 
ATOM 11205 N N   . GLU F 1 60  ? 47.954  23.358  3.513   1.00 102.48 ? 60  GLU F N   1 
ATOM 11206 C CA  . GLU F 1 60  ? 48.199  24.485  2.597   1.00 106.23 ? 60  GLU F CA  1 
ATOM 11207 C C   . GLU F 1 60  ? 47.100  24.688  1.560   1.00 108.30 ? 60  GLU F C   1 
ATOM 11208 O O   . GLU F 1 60  ? 46.448  25.751  1.560   1.00 102.38 ? 60  GLU F O   1 
ATOM 11209 C CB  . GLU F 1 60  ? 49.537  24.277  1.875   1.00 101.59 ? 60  GLU F CB  1 
ATOM 11210 C CG  . GLU F 1 60  ? 50.631  25.219  2.286   1.00 107.41 ? 60  GLU F CG  1 
ATOM 11211 C CD  . GLU F 1 60  ? 51.836  25.078  1.393   1.00 114.89 ? 60  GLU F CD  1 
ATOM 11212 O OE1 . GLU F 1 60  ? 51.921  24.024  0.722   1.00 117.57 ? 60  GLU F OE1 1 
ATOM 11213 O OE2 . GLU F 1 60  ? 52.689  25.995  1.368   1.00 111.13 ? 60  GLU F OE2 1 
ATOM 11214 N N   . LYS F 1 61  ? 46.859  23.698  0.689   1.00 104.61 ? 61  LYS F N   1 
ATOM 11215 C CA  . LYS F 1 61  ? 45.712  23.665  -0.217  1.00 101.88 ? 61  LYS F CA  1 
ATOM 11216 C C   . LYS F 1 61  ? 44.369  23.520  0.507   1.00 100.85 ? 61  LYS F C   1 
ATOM 11217 O O   . LYS F 1 61  ? 43.503  24.401  0.390   1.00 87.81  ? 61  LYS F O   1 
ATOM 11218 C CB  . LYS F 1 61  ? 45.876  22.503  -1.203  1.00 94.10  ? 61  LYS F CB  1 
ATOM 11219 C CG  . LYS F 1 61  ? 44.984  22.514  -2.429  1.00 95.72  ? 61  LYS F CG  1 
ATOM 11220 C CD  . LYS F 1 61  ? 45.073  21.177  -3.181  1.00 98.13  ? 61  LYS F CD  1 
ATOM 11221 C CE  . LYS F 1 61  ? 46.440  20.497  -3.006  1.00 95.87  ? 61  LYS F CE  1 
ATOM 11222 N NZ  . LYS F 1 61  ? 46.526  19.212  -3.768  1.00 88.05  ? 61  LYS F NZ  1 
ATOM 11223 N N   . ALA F 1 62  ? 44.205  22.457  1.303   1.00 93.27  ? 62  ALA F N   1 
ATOM 11224 C CA  . ALA F 1 62  ? 42.953  22.226  2.018   1.00 94.40  ? 62  ALA F CA  1 
ATOM 11225 C C   . ALA F 1 62  ? 42.618  23.392  2.948   1.00 100.85 ? 62  ALA F C   1 
ATOM 11226 O O   . ALA F 1 62  ? 41.541  23.428  3.561   1.00 82.83  ? 62  ALA F O   1 
ATOM 11227 C CB  . ALA F 1 62  ? 43.040  20.906  2.788   1.00 87.94  ? 62  ALA F CB  1 
ATOM 11228 N N   . ASP F 1 63  ? 43.551  24.341  3.080   1.00 105.46 ? 63  ASP F N   1 
ATOM 11229 C CA  . ASP F 1 63  ? 43.262  25.626  3.705   1.00 103.40 ? 63  ASP F CA  1 
ATOM 11230 C C   . ASP F 1 63  ? 42.866  26.654  2.655   1.00 95.64  ? 63  ASP F C   1 
ATOM 11231 O O   . ASP F 1 63  ? 41.941  27.450  2.863   1.00 92.79  ? 63  ASP F O   1 
ATOM 11232 C CB  . ASP F 1 63  ? 44.490  26.111  4.480   1.00 107.32 ? 63  ASP F CB  1 
ATOM 11233 C CG  . ASP F 1 63  ? 44.459  25.694  5.922   1.00 108.55 ? 63  ASP F CG  1 
ATOM 11234 O OD1 . ASP F 1 63  ? 43.688  24.757  6.226   1.00 105.13 ? 63  ASP F OD1 1 
ATOM 11235 O OD2 . ASP F 1 63  ? 45.205  26.286  6.738   1.00 114.39 ? 63  ASP F OD2 1 
ATOM 11236 N N   . ALA F 1 64  ? 43.572  26.661  1.521   1.00 95.06  ? 64  ALA F N   1 
ATOM 11237 C CA  . ALA F 1 64  ? 43.321  27.680  0.506   1.00 99.74  ? 64  ALA F CA  1 
ATOM 11238 C C   . ALA F 1 64  ? 42.023  27.401  -0.247  1.00 99.76  ? 64  ALA F C   1 
ATOM 11239 O O   . ALA F 1 64  ? 41.351  28.339  -0.707  1.00 93.18  ? 64  ALA F O   1 
ATOM 11240 C CB  . ALA F 1 64  ? 44.509  27.772  -0.453  1.00 80.85  ? 64  ALA F CB  1 
ATOM 11241 N N   . ILE F 1 65  ? 41.650  26.121  -0.382  1.00 91.90  ? 65  ILE F N   1 
ATOM 11242 C CA  . ILE F 1 65  ? 40.351  25.788  -0.966  1.00 89.13  ? 65  ILE F CA  1 
ATOM 11243 C C   . ILE F 1 65  ? 39.241  26.500  -0.199  1.00 93.59  ? 65  ILE F C   1 
ATOM 11244 O O   . ILE F 1 65  ? 38.526  27.353  -0.753  1.00 80.70  ? 65  ILE F O   1 
ATOM 11245 C CB  . ILE F 1 65  ? 40.136  24.261  -0.979  1.00 81.09  ? 65  ILE F CB  1 
ATOM 11246 C CG1 . ILE F 1 65  ? 40.970  23.590  -2.075  1.00 94.83  ? 65  ILE F CG1 1 
ATOM 11247 C CG2 . ILE F 1 65  ? 38.689  23.953  -1.250  1.00 73.24  ? 65  ILE F CG2 1 
ATOM 11248 C CD1 . ILE F 1 65  ? 40.807  22.068  -2.104  1.00 96.82  ? 65  ILE F CD1 1 
ATOM 11249 N N   . VAL F 1 66  ? 39.117  26.182  1.102   1.00 85.56  ? 66  VAL F N   1 
ATOM 11250 C CA  . VAL F 1 66  ? 38.103  26.772  1.971   1.00 74.85  ? 66  VAL F CA  1 
ATOM 11251 C C   . VAL F 1 66  ? 38.271  28.279  2.046   1.00 80.92  ? 66  VAL F C   1 
ATOM 11252 O O   . VAL F 1 66  ? 37.290  29.011  2.208   1.00 88.19  ? 66  VAL F O   1 
ATOM 11253 C CB  . VAL F 1 66  ? 38.169  26.127  3.373   1.00 93.33  ? 66  VAL F CB  1 
ATOM 11254 C CG1 . VAL F 1 66  ? 36.875  26.375  4.172   1.00 83.46  ? 66  VAL F CG1 1 
ATOM 11255 C CG2 . VAL F 1 66  ? 38.477  24.618  3.275   1.00 91.78  ? 66  VAL F CG2 1 
ATOM 11256 N N   . ALA F 1 67  ? 39.507  28.769  1.945   1.00 82.17  ? 67  ALA F N   1 
ATOM 11257 C CA  . ALA F 1 67  ? 39.725  30.206  1.817   1.00 85.99  ? 67  ALA F CA  1 
ATOM 11258 C C   . ALA F 1 67  ? 38.979  30.805  0.619   1.00 87.20  ? 67  ALA F C   1 
ATOM 11259 O O   . ALA F 1 67  ? 38.317  31.836  0.776   1.00 85.46  ? 67  ALA F O   1 
ATOM 11260 C CB  . ALA F 1 67  ? 41.227  30.497  1.719   1.00 81.96  ? 67  ALA F CB  1 
ATOM 11261 N N   . ALA F 1 68  ? 39.041  30.180  -0.566  1.00 81.63  ? 68  ALA F N   1 
ATOM 11262 C CA  . ALA F 1 68  ? 38.344  30.727  -1.733  1.00 89.18  ? 68  ALA F CA  1 
ATOM 11263 C C   . ALA F 1 68  ? 36.819  30.567  -1.670  1.00 89.48  ? 68  ALA F C   1 
ATOM 11264 O O   . ALA F 1 68  ? 36.112  31.225  -2.449  1.00 86.65  ? 68  ALA F O   1 
ATOM 11265 C CB  . ALA F 1 68  ? 38.876  30.090  -3.024  1.00 83.03  ? 68  ALA F CB  1 
ATOM 11266 N N   . ILE F 1 69  ? 36.291  29.732  -0.772  1.00 85.17  ? 69  ILE F N   1 
ATOM 11267 C CA  . ILE F 1 69  ? 34.845  29.566  -0.601  1.00 92.11  ? 69  ILE F CA  1 
ATOM 11268 C C   . ILE F 1 69  ? 34.355  30.554  0.459   1.00 94.72  ? 69  ILE F C   1 
ATOM 11269 O O   . ILE F 1 69  ? 34.705  30.430  1.642   1.00 92.32  ? 69  ILE F O   1 
ATOM 11270 C CB  . ILE F 1 69  ? 34.467  28.129  -0.184  1.00 81.40  ? 69  ILE F CB  1 
ATOM 11271 C CG1 . ILE F 1 69  ? 34.973  27.071  -1.179  1.00 79.83  ? 69  ILE F CG1 1 
ATOM 11272 C CG2 . ILE F 1 69  ? 32.946  28.028  -0.007  1.00 68.27  ? 69  ILE F CG2 1 
ATOM 11273 C CD1 . ILE F 1 69  ? 34.458  25.644  -0.911  1.00 62.51  ? 69  ILE F CD1 1 
ATOM 11274 N N   . THR F 1 70  ? 33.501  31.504  0.065   1.00 93.45  ? 70  THR F N   1 
ATOM 11275 C CA  . THR F 1 70  ? 32.950  32.447  1.033   1.00 77.79  ? 70  THR F CA  1 
ATOM 11276 C C   . THR F 1 70  ? 31.473  32.155  1.248   1.00 77.44  ? 70  THR F C   1 
ATOM 11277 O O   . THR F 1 70  ? 30.671  32.302  0.312   1.00 79.58  ? 70  THR F O   1 
ATOM 11278 C CB  . THR F 1 70  ? 33.149  33.890  0.567   1.00 90.76  ? 70  THR F CB  1 
ATOM 11279 O OG1 . THR F 1 70  ? 32.035  34.278  -0.244  1.00 97.43  ? 70  THR F OG1 1 
ATOM 11280 C CG2 . THR F 1 70  ? 34.485  34.052  -0.239  1.00 76.60  ? 70  THR F CG2 1 
ATOM 11281 N N   . PRO F 1 71  ? 31.069  31.747  2.445   1.00 83.69  ? 71  PRO F N   1 
ATOM 11282 C CA  . PRO F 1 71  ? 29.650  31.436  2.684   1.00 83.93  ? 71  PRO F CA  1 
ATOM 11283 C C   . PRO F 1 71  ? 28.775  32.681  2.725   1.00 82.88  ? 71  PRO F C   1 
ATOM 11284 O O   . PRO F 1 71  ? 29.263  33.814  2.649   1.00 85.37  ? 71  PRO F O   1 
ATOM 11285 C CB  . PRO F 1 71  ? 29.666  30.716  4.041   1.00 85.11  ? 71  PRO F CB  1 
ATOM 11286 C CG  . PRO F 1 71  ? 30.870  31.269  4.736   1.00 83.29  ? 71  PRO F CG  1 
ATOM 11287 C CD  . PRO F 1 71  ? 31.890  31.598  3.659   1.00 90.24  ? 71  PRO F CD  1 
ATOM 11288 N N   . GLY F 1 72  ? 27.470  32.476  2.837   1.00 81.95  ? 72  GLY F N   1 
ATOM 11289 C CA  . GLY F 1 72  ? 26.518  33.564  2.836   1.00 91.59  ? 72  GLY F CA  1 
ATOM 11290 C C   . GLY F 1 72  ? 25.318  33.259  1.968   1.00 90.76  ? 72  GLY F C   1 
ATOM 11291 O O   . GLY F 1 72  ? 24.928  32.111  1.768   1.00 82.94  ? 72  GLY F O   1 
ATOM 11292 N N   . LEU F 1 73  ? 24.720  34.322  1.443   1.00 93.21  ? 73  LEU F N   1 
ATOM 11293 C CA  . LEU F 1 73  ? 23.547  34.187  0.594   1.00 93.02  ? 73  LEU F CA  1 
ATOM 11294 C C   . LEU F 1 73  ? 23.605  35.219  -0.521  1.00 85.68  ? 73  LEU F C   1 
ATOM 11295 O O   . LEU F 1 73  ? 24.369  36.183  -0.445  1.00 83.06  ? 73  LEU F O   1 
ATOM 11296 C CB  . LEU F 1 73  ? 22.242  34.335  1.400   1.00 91.68  ? 73  LEU F CB  1 
ATOM 11297 C CG  . LEU F 1 73  ? 22.054  35.484  2.386   1.00 80.36  ? 73  LEU F CG  1 
ATOM 11298 C CD1 . LEU F 1 73  ? 21.669  36.782  1.683   1.00 88.01  ? 73  LEU F CD1 1 
ATOM 11299 C CD2 . LEU F 1 73  ? 20.978  35.078  3.368   1.00 86.26  ? 73  LEU F CD2 1 
ATOM 11300 N N   . LYS F 1 74  ? 22.768  35.020  -1.541  1.00 89.39  ? 74  LYS F N   1 
ATOM 11301 C CA  . LYS F 1 74  ? 22.820  35.834  -2.749  1.00 91.96  ? 74  LYS F CA  1 
ATOM 11302 C C   . LYS F 1 74  ? 22.640  37.322  -2.428  1.00 95.81  ? 74  LYS F C   1 
ATOM 11303 O O   . LYS F 1 74  ? 22.677  37.761  -1.273  1.00 91.94  ? 74  LYS F O   1 
ATOM 11304 C CB  . LYS F 1 74  ? 21.755  35.376  -3.750  1.00 78.93  ? 74  LYS F CB  1 
ATOM 11305 N N   . GLU F 1 75  ? 22.462  38.109  -3.490  1.00 90.13  ? 75  GLU F N   1 
ATOM 11306 C CA  . GLU F 1 75  ? 22.245  39.554  -3.401  1.00 94.04  ? 75  GLU F CA  1 
ATOM 11307 C C   . GLU F 1 75  ? 23.465  40.323  -2.899  1.00 87.35  ? 75  GLU F C   1 
ATOM 11308 O O   . GLU F 1 75  ? 23.785  41.380  -3.464  1.00 88.30  ? 75  GLU F O   1 
ATOM 11309 C CB  . GLU F 1 75  ? 21.010  39.858  -2.534  1.00 89.87  ? 75  GLU F CB  1 
ATOM 11310 C CG  . GLU F 1 75  ? 19.743  39.129  -2.967  1.00 95.95  ? 75  GLU F CG  1 
ATOM 11311 C CD  . GLU F 1 75  ? 19.094  38.341  -1.843  1.00 98.96  ? 75  GLU F CD  1 
ATOM 11312 O OE1 . GLU F 1 75  ? 19.688  38.240  -0.752  1.00 99.82  ? 75  GLU F OE1 1 
ATOM 11313 O OE2 . GLU F 1 75  ? 17.983  37.814  -2.062  1.00 100.36 ? 75  GLU F OE2 1 
ATOM 11314 N N   . ASN F 1 76  ? 24.150  39.838  -1.859  1.00 85.80  ? 76  ASN F N   1 
ATOM 11315 C CA  . ASN F 1 76  ? 25.332  40.530  -1.353  1.00 87.68  ? 76  ASN F CA  1 
ATOM 11316 C C   . ASN F 1 76  ? 26.660  39.948  -1.844  1.00 89.58  ? 76  ASN F C   1 
ATOM 11317 O O   . ASN F 1 76  ? 27.688  40.606  -1.700  1.00 89.89  ? 76  ASN F O   1 
ATOM 11318 C CB  . ASN F 1 76  ? 25.321  40.557  0.190   1.00 89.30  ? 76  ASN F CB  1 
ATOM 11319 C CG  . ASN F 1 76  ? 24.143  41.352  0.755   1.00 79.07  ? 76  ASN F CG  1 
ATOM 11320 O OD1 . ASN F 1 76  ? 23.346  40.814  1.540   1.00 77.03  ? 76  ASN F OD1 1 
ATOM 11321 N ND2 . ASN F 1 76  ? 23.983  42.588  0.310   1.00 70.29  ? 76  ASN F ND2 1 
ATOM 11322 N N   . LEU F 1 77  ? 26.667  38.751  -2.422  1.00 94.30  ? 77  LEU F N   1 
ATOM 11323 C CA  . LEU F 1 77  ? 27.900  38.130  -2.925  1.00 86.33  ? 77  LEU F CA  1 
ATOM 11324 C C   . LEU F 1 77  ? 27.902  37.793  -4.420  1.00 95.04  ? 77  LEU F C   1 
ATOM 11325 O O   . LEU F 1 77  ? 28.969  37.899  -5.043  1.00 92.41  ? 77  LEU F O   1 
ATOM 11326 C CB  . LEU F 1 77  ? 28.248  36.847  -2.131  1.00 83.88  ? 77  LEU F CB  1 
ATOM 11327 C CG  . LEU F 1 77  ? 28.428  37.036  -0.612  1.00 88.08  ? 77  LEU F CG  1 
ATOM 11328 C CD1 . LEU F 1 77  ? 27.163  36.850  0.177   1.00 84.42  ? 77  LEU F CD1 1 
ATOM 11329 C CD2 . LEU F 1 77  ? 29.500  36.123  -0.060  1.00 85.94  ? 77  LEU F CD2 1 
ATOM 11330 N N   . CYS F 1 78  ? 26.776  37.386  -5.016  1.00 98.28  ? 78  CYS F N   1 
ATOM 11331 C CA  . CYS F 1 78  ? 26.736  36.981  -6.418  1.00 86.20  ? 78  CYS F CA  1 
ATOM 11332 C C   . CYS F 1 78  ? 26.399  38.134  -7.356  1.00 93.05  ? 78  CYS F C   1 
ATOM 11333 O O   . CYS F 1 78  ? 25.634  37.952  -8.310  1.00 96.14  ? 78  CYS F O   1 
ATOM 11334 C CB  . CYS F 1 78  ? 25.742  35.831  -6.602  1.00 74.90  ? 78  CYS F CB  1 
ATOM 11335 S SG  . CYS F 1 78  ? 25.996  34.592  -5.355  1.00 103.00 ? 78  CYS F SG  1 
ATOM 11336 N N   . ALA F 1 79  ? 26.942  39.324  -7.110  1.00 89.44  ? 79  ALA F N   1 
ATOM 11337 C CA  . ALA F 1 79  ? 26.808  40.380  -8.099  1.00 74.64  ? 79  ALA F CA  1 
ATOM 11338 C C   . ALA F 1 79  ? 27.918  40.290  -9.132  1.00 83.64  ? 79  ALA F C   1 
ATOM 11339 O O   . ALA F 1 79  ? 27.644  40.052  -10.316 1.00 100.78 ? 79  ALA F O   1 
ATOM 11340 C CB  . ALA F 1 79  ? 26.802  41.752  -7.422  1.00 73.99  ? 79  ALA F CB  1 
ATOM 11341 N N   . ASP F 1 80  ? 29.173  40.420  -8.704  1.00 83.30  ? 80  ASP F N   1 
ATOM 11342 C CA  . ASP F 1 80  ? 30.313  40.296  -9.605  1.00 82.85  ? 80  ASP F CA  1 
ATOM 11343 C C   . ASP F 1 80  ? 30.644  38.850  -9.962  1.00 85.18  ? 80  ASP F C   1 
ATOM 11344 O O   . ASP F 1 80  ? 31.692  38.599  -10.570 1.00 82.72  ? 80  ASP F O   1 
ATOM 11345 C CB  . ASP F 1 80  ? 31.550  40.970  -9.009  1.00 83.75  ? 80  ASP F CB  1 
ATOM 11346 C CG  . ASP F 1 80  ? 32.527  41.420  -10.078 1.00 100.33 ? 80  ASP F CG  1 
ATOM 11347 O OD1 . ASP F 1 80  ? 32.141  42.276  -10.907 1.00 101.33 ? 80  ASP F OD1 1 
ATOM 11348 O OD2 . ASP F 1 80  ? 33.666  40.904  -10.103 1.00 98.02  ? 80  ASP F OD2 1 
ATOM 11349 N N   . CYS F 1 81  ? 29.783  37.896  -9.603  1.00 81.70  ? 81  CYS F N   1 
ATOM 11350 C CA  . CYS F 1 81  ? 29.974  36.513  -10.013 1.00 77.37  ? 81  CYS F CA  1 
ATOM 11351 C C   . CYS F 1 81  ? 29.920  36.389  -11.532 1.00 91.96  ? 81  CYS F C   1 
ATOM 11352 O O   . CYS F 1 81  ? 29.264  37.184  -12.223 1.00 88.07  ? 81  CYS F O   1 
ATOM 11353 C CB  . CYS F 1 81  ? 28.906  35.631  -9.378  1.00 76.31  ? 81  CYS F CB  1 
ATOM 11354 S SG  . CYS F 1 81  ? 29.427  34.948  -7.793  1.00 109.72 ? 81  CYS F SG  1 
ATOM 11355 N N   . ASP F 1 82  ? 30.634  35.382  -12.056 1.00 89.04  ? 82  ASP F N   1 
ATOM 11356 C CA  . ASP F 1 82  ? 30.714  35.156  -13.496 1.00 77.43  ? 82  ASP F CA  1 
ATOM 11357 C C   . ASP F 1 82  ? 29.857  33.989  -13.968 1.00 79.47  ? 82  ASP F C   1 
ATOM 11358 O O   . ASP F 1 82  ? 29.335  34.023  -15.088 1.00 83.66  ? 82  ASP F O   1 
ATOM 11359 C CB  . ASP F 1 82  ? 32.165  34.900  -13.913 1.00 73.57  ? 82  ASP F CB  1 
ATOM 11360 C CG  . ASP F 1 82  ? 32.977  36.175  -13.985 1.00 87.34  ? 82  ASP F CG  1 
ATOM 11361 O OD1 . ASP F 1 82  ? 33.709  36.445  -13.008 1.00 92.04  ? 82  ASP F OD1 1 
ATOM 11362 O OD2 . ASP F 1 82  ? 32.870  36.913  -15.001 1.00 88.61  ? 82  ASP F OD2 1 
ATOM 11363 N N   . LEU F 1 83  ? 29.702  32.959  -13.148 1.00 72.63  ? 83  LEU F N   1 
ATOM 11364 C CA  . LEU F 1 83  ? 28.973  31.762  -13.540 1.00 66.13  ? 83  LEU F CA  1 
ATOM 11365 C C   . LEU F 1 83  ? 28.092  31.334  -12.381 1.00 75.62  ? 83  LEU F C   1 
ATOM 11366 O O   . LEU F 1 83  ? 28.594  31.039  -11.288 1.00 84.72  ? 83  LEU F O   1 
ATOM 11367 C CB  . LEU F 1 83  ? 29.930  30.629  -13.921 1.00 72.58  ? 83  LEU F CB  1 
ATOM 11368 C CG  . LEU F 1 83  ? 29.325  29.220  -14.002 1.00 76.75  ? 83  LEU F CG  1 
ATOM 11369 C CD1 . LEU F 1 83  ? 28.406  29.081  -15.237 1.00 66.70  ? 83  LEU F CD1 1 
ATOM 11370 C CD2 . LEU F 1 83  ? 30.424  28.143  -14.038 1.00 72.03  ? 83  LEU F CD2 1 
ATOM 11371 N N   . ILE F 1 84  ? 26.784  31.316  -12.606 1.00 69.22  ? 84  ILE F N   1 
ATOM 11372 C CA  . ILE F 1 84  ? 25.827  30.881  -11.593 1.00 69.11  ? 84  ILE F CA  1 
ATOM 11373 C C   . ILE F 1 84  ? 25.525  29.411  -11.830 1.00 64.85  ? 84  ILE F C   1 
ATOM 11374 O O   . ILE F 1 84  ? 25.203  29.013  -12.958 1.00 72.89  ? 84  ILE F O   1 
ATOM 11375 C CB  . ILE F 1 84  ? 24.540  31.720  -11.632 1.00 66.66  ? 84  ILE F CB  1 
ATOM 11376 C CG1 . ILE F 1 84  ? 24.821  33.159  -11.186 1.00 66.73  ? 84  ILE F CG1 1 
ATOM 11377 C CG2 . ILE F 1 84  ? 23.466  31.060  -10.800 1.00 56.57  ? 84  ILE F CG2 1 
ATOM 11378 C CD1 . ILE F 1 84  ? 25.438  33.263  -9.792  1.00 66.61  ? 84  ILE F CD1 1 
ATOM 11379 N N   . VAL F 1 85  ? 25.642  28.602  -10.788 1.00 55.33  ? 85  VAL F N   1 
ATOM 11380 C CA  . VAL F 1 85  ? 25.338  27.178  -10.889 1.00 65.92  ? 85  VAL F CA  1 
ATOM 11381 C C   . VAL F 1 85  ? 24.290  26.882  -9.832  1.00 56.58  ? 85  VAL F C   1 
ATOM 11382 O O   . VAL F 1 85  ? 24.622  26.511  -8.701  1.00 70.15  ? 85  VAL F O   1 
ATOM 11383 C CB  . VAL F 1 85  ? 26.580  26.295  -10.716 1.00 63.83  ? 85  VAL F CB  1 
ATOM 11384 C CG1 . VAL F 1 85  ? 26.232  24.824  -10.975 1.00 59.88  ? 85  VAL F CG1 1 
ATOM 11385 C CG2 . VAL F 1 85  ? 27.704  26.757  -11.666 1.00 57.29  ? 85  VAL F CG2 1 
ATOM 11386 N N   . GLU F 1 86  ? 23.022  27.047  -10.189 1.00 50.56  ? 86  GLU F N   1 
ATOM 11387 C CA  . GLU F 1 86  ? 21.953  26.805  -9.231  1.00 60.66  ? 86  GLU F CA  1 
ATOM 11388 C C   . GLU F 1 86  ? 21.817  25.306  -8.962  1.00 63.09  ? 86  GLU F C   1 
ATOM 11389 O O   . GLU F 1 86  ? 21.900  24.485  -9.877  1.00 61.57  ? 86  GLU F O   1 
ATOM 11390 C CB  . GLU F 1 86  ? 20.636  27.389  -9.732  1.00 60.30  ? 86  GLU F CB  1 
ATOM 11391 C CG  . GLU F 1 86  ? 19.518  27.375  -8.701  1.00 60.20  ? 86  GLU F CG  1 
ATOM 11392 C CD  . GLU F 1 86  ? 18.604  26.197  -8.935  1.00 68.03  ? 86  GLU F CD  1 
ATOM 11393 O OE1 . GLU F 1 86  ? 18.830  25.502  -9.952  1.00 68.15  ? 86  GLU F OE1 1 
ATOM 11394 O OE2 . GLU F 1 86  ? 17.666  25.970  -8.136  1.00 75.21  ? 86  GLU F OE2 1 
ATOM 11395 N N   . ALA F 1 87  ? 21.628  24.957  -7.694  1.00 59.59  ? 87  ALA F N   1 
ATOM 11396 C CA  . ALA F 1 87  ? 21.462  23.563  -7.298  1.00 61.75  ? 87  ALA F CA  1 
ATOM 11397 C C   . ALA F 1 87  ? 20.499  23.488  -6.115  1.00 63.13  ? 87  ALA F C   1 
ATOM 11398 O O   . ALA F 1 87  ? 20.630  22.645  -5.225  1.00 63.27  ? 87  ALA F O   1 
ATOM 11399 C CB  . ALA F 1 87  ? 22.808  22.926  -6.965  1.00 53.08  ? 87  ALA F CB  1 
ATOM 11400 N N   . ALA F 1 88  ? 19.485  24.369  -6.118  1.00 72.66  ? 88  ALA F N   1 
ATOM 11401 C CA  . ALA F 1 88  ? 18.589  24.576  -4.980  1.00 66.05  ? 88  ALA F CA  1 
ATOM 11402 C C   . ALA F 1 88  ? 17.531  23.475  -4.923  1.00 68.78  ? 88  ALA F C   1 
ATOM 11403 O O   . ALA F 1 88  ? 17.851  22.283  -4.884  1.00 78.93  ? 88  ALA F O   1 
ATOM 11404 C CB  . ALA F 1 88  ? 17.948  25.964  -5.041  1.00 58.02  ? 88  ALA F CB  1 
ATOM 11405 N N   . PHE F 1 89  ? 16.250  23.853  -4.899  1.00 75.18  ? 89  PHE F N   1 
ATOM 11406 C CA  . PHE F 1 89  ? 15.215  22.852  -4.665  1.00 76.54  ? 89  PHE F CA  1 
ATOM 11407 C C   . PHE F 1 89  ? 14.419  22.542  -5.932  1.00 83.84  ? 89  PHE F C   1 
ATOM 11408 O O   . PHE F 1 89  ? 13.697  23.396  -6.472  1.00 84.28  ? 89  PHE F O   1 
ATOM 11409 C CB  . PHE F 1 89  ? 14.268  23.279  -3.560  1.00 64.41  ? 89  PHE F CB  1 
ATOM 11410 C CG  . PHE F 1 89  ? 13.784  22.125  -2.747  1.00 83.95  ? 89  PHE F CG  1 
ATOM 11411 C CD1 . PHE F 1 89  ? 12.459  22.047  -2.293  1.00 90.11  ? 89  PHE F CD1 1 
ATOM 11412 C CD2 . PHE F 1 89  ? 14.661  21.082  -2.457  1.00 79.59  ? 89  PHE F CD2 1 
ATOM 11413 C CE1 . PHE F 1 89  ? 12.026  20.944  -1.543  1.00 79.76  ? 89  PHE F CE1 1 
ATOM 11414 C CE2 . PHE F 1 89  ? 14.243  19.982  -1.706  1.00 82.94  ? 89  PHE F CE2 1 
ATOM 11415 C CZ  . PHE F 1 89  ? 12.920  19.914  -1.252  1.00 87.97  ? 89  PHE F CZ  1 
ATOM 11416 N N   . GLU F 1 90  ? 14.538  21.275  -6.379  1.00 78.47  ? 90  GLU F N   1 
ATOM 11417 C CA  . GLU F 1 90  ? 14.016  20.735  -7.647  1.00 66.64  ? 90  GLU F CA  1 
ATOM 11418 C C   . GLU F 1 90  ? 12.518  21.021  -7.786  1.00 64.41  ? 90  GLU F C   1 
ATOM 11419 O O   . GLU F 1 90  ? 11.667  20.125  -7.789  1.00 65.36  ? 90  GLU F O   1 
ATOM 11420 C CB  . GLU F 1 90  ? 14.313  19.234  -7.728  1.00 59.28  ? 90  GLU F CB  1 
ATOM 11421 C CG  . GLU F 1 90  ? 14.243  18.609  -9.112  1.00 69.66  ? 90  GLU F CG  1 
ATOM 11422 C CD  . GLU F 1 90  ? 15.485  18.904  -9.993  1.00 74.98  ? 90  GLU F CD  1 
ATOM 11423 O OE1 . GLU F 1 90  ? 16.127  19.970  -9.788  1.00 75.22  ? 90  GLU F OE1 1 
ATOM 11424 O OE2 . GLU F 1 90  ? 15.801  18.084  -10.904 1.00 58.81  ? 90  GLU F OE2 1 
ATOM 11425 N N   . ASP F 1 91  ? 12.200  22.310  -7.909  1.00 67.34  ? 91  ASP F N   1 
ATOM 11426 C CA  . ASP F 1 91  ? 10.834  22.793  -8.081  1.00 64.05  ? 91  ASP F CA  1 
ATOM 11427 C C   . ASP F 1 91  ? 10.863  23.976  -9.036  1.00 74.92  ? 91  ASP F C   1 
ATOM 11428 O O   . ASP F 1 91  ? 11.709  24.867  -8.884  1.00 73.85  ? 91  ASP F O   1 
ATOM 11429 C CB  . ASP F 1 91  ? 10.214  23.223  -6.752  1.00 68.18  ? 91  ASP F CB  1 
ATOM 11430 C CG  . ASP F 1 91  ? 9.014   24.130  -6.948  1.00 78.08  ? 91  ASP F CG  1 
ATOM 11431 O OD1 . ASP F 1 91  ? 7.900   23.601  -7.168  1.00 82.17  ? 91  ASP F OD1 1 
ATOM 11432 O OD2 . ASP F 1 91  ? 9.194   25.370  -6.914  1.00 77.10  ? 91  ASP F OD2 1 
ATOM 11433 N N   . MET F 1 92  ? 9.922   24.002  -9.991  1.00 66.01  ? 92  MET F N   1 
ATOM 11434 C CA  . MET F 1 92  ? 10.027  24.927  -11.120 1.00 65.22  ? 92  MET F CA  1 
ATOM 11435 C C   . MET F 1 92  ? 9.995   26.383  -10.664 1.00 60.47  ? 92  MET F C   1 
ATOM 11436 O O   . MET F 1 92  ? 10.999  27.100  -10.772 1.00 56.67  ? 92  MET F O   1 
ATOM 11437 C CB  . MET F 1 92  ? 8.906   24.655  -12.130 1.00 62.78  ? 92  MET F CB  1 
ATOM 11438 C CG  . MET F 1 92  ? 8.887   25.571  -13.372 1.00 53.26  ? 92  MET F CG  1 
ATOM 11439 S SD  . MET F 1 92  ? 10.439  25.627  -14.287 1.00 55.99  ? 92  MET F SD  1 
ATOM 11440 C CE  . MET F 1 92  ? 10.686  23.869  -14.567 1.00 49.06  ? 92  MET F CE  1 
ATOM 11441 N N   . LYS F 1 93  ? 8.852   26.833  -10.133 1.00 65.05  ? 93  LYS F N   1 
ATOM 11442 C CA  . LYS F 1 93  ? 8.609   28.269  -10.016 1.00 74.80  ? 93  LYS F CA  1 
ATOM 11443 C C   . LYS F 1 93  ? 9.576   28.984  -9.069  1.00 72.14  ? 93  LYS F C   1 
ATOM 11444 O O   . LYS F 1 93  ? 9.799   30.193  -9.231  1.00 65.89  ? 93  LYS F O   1 
ATOM 11445 C CB  . LYS F 1 93  ? 7.168   28.539  -9.566  1.00 71.49  ? 93  LYS F CB  1 
ATOM 11446 C CG  . LYS F 1 93  ? 6.841   30.034  -9.630  1.00 79.15  ? 93  LYS F CG  1 
ATOM 11447 C CD  . LYS F 1 93  ? 5.669   30.422  -8.765  1.00 75.45  ? 93  LYS F CD  1 
ATOM 11448 C CE  . LYS F 1 93  ? 6.119   30.742  -7.351  1.00 80.60  ? 93  LYS F CE  1 
ATOM 11449 N NZ  . LYS F 1 93  ? 5.715   32.108  -6.934  1.00 81.06  ? 93  LYS F NZ  1 
ATOM 11450 N N   . VAL F 1 94  ? 10.132  28.290  -8.067  1.00 62.85  ? 94  VAL F N   1 
ATOM 11451 C CA  . VAL F 1 94  ? 11.188  28.912  -7.254  1.00 60.72  ? 94  VAL F CA  1 
ATOM 11452 C C   . VAL F 1 94  ? 12.458  29.089  -8.067  1.00 62.85  ? 94  VAL F C   1 
ATOM 11453 O O   . VAL F 1 94  ? 13.094  30.151  -8.015  1.00 59.98  ? 94  VAL F O   1 
ATOM 11454 C CB  . VAL F 1 94  ? 11.439  28.156  -5.925  1.00 63.87  ? 94  VAL F CB  1 
ATOM 11455 C CG1 . VAL F 1 94  ? 10.161  28.167  -5.033  1.00 53.87  ? 94  VAL F CG1 1 
ATOM 11456 C CG2 . VAL F 1 94  ? 11.975  26.734  -6.105  1.00 69.70  ? 94  VAL F CG2 1 
ATOM 11457 N N   . LYS F 1 95  ? 12.847  28.058  -8.835  1.00 67.14  ? 95  LYS F N   1 
ATOM 11458 C CA  . LYS F 1 95  ? 13.936  28.217  -9.788  1.00 63.25  ? 95  LYS F CA  1 
ATOM 11459 C C   . LYS F 1 95  ? 13.672  29.383  -10.713 1.00 59.33  ? 95  LYS F C   1 
ATOM 11460 O O   . LYS F 1 95  ? 14.597  30.145  -11.013 1.00 59.91  ? 95  LYS F O   1 
ATOM 11461 C CB  . LYS F 1 95  ? 14.158  26.948  -10.601 1.00 52.94  ? 95  LYS F CB  1 
ATOM 11462 C CG  . LYS F 1 95  ? 14.562  25.730  -9.795  1.00 64.09  ? 95  LYS F CG  1 
ATOM 11463 C CD  . LYS F 1 95  ? 14.843  24.561  -10.730 1.00 63.86  ? 95  LYS F CD  1 
ATOM 11464 C CE  . LYS F 1 95  ? 16.287  24.508  -11.192 1.00 61.90  ? 95  LYS F CE  1 
ATOM 11465 N NZ  . LYS F 1 95  ? 16.829  25.784  -11.785 1.00 62.87  ? 95  LYS F NZ  1 
ATOM 11466 N N   . GLN F 1 96  ? 12.426  29.532  -11.175 1.00 59.11  ? 96  GLN F N   1 
ATOM 11467 C CA  . GLN F 1 96  ? 12.075  30.686  -11.994 1.00 60.77  ? 96  GLN F CA  1 
ATOM 11468 C C   . GLN F 1 96  ? 12.160  31.981  -11.200 1.00 62.14  ? 96  GLN F C   1 
ATOM 11469 O O   . GLN F 1 96  ? 12.682  32.984  -11.701 1.00 60.79  ? 96  GLN F O   1 
ATOM 11470 C CB  . GLN F 1 96  ? 10.677  30.497  -12.601 1.00 61.30  ? 96  GLN F CB  1 
ATOM 11471 C CG  . GLN F 1 96  ? 10.704  29.655  -13.871 1.00 65.79  ? 96  GLN F CG  1 
ATOM 11472 C CD  . GLN F 1 96  ? 9.366   29.572  -14.566 1.00 65.20  ? 96  GLN F CD  1 
ATOM 11473 O OE1 . GLN F 1 96  ? 9.295   29.591  -15.794 1.00 63.86  ? 96  GLN F OE1 1 
ATOM 11474 N NE2 . GLN F 1 96  ? 8.292   29.485  -13.784 1.00 72.20  ? 96  GLN F NE2 1 
ATOM 11475 N N   . THR F 1 97  ? 11.667  31.981  -9.955  1.00 62.19  ? 97  THR F N   1 
ATOM 11476 C CA  . THR F 1 97  ? 11.835  33.170  -9.121  1.00 68.52  ? 97  THR F CA  1 
ATOM 11477 C C   . THR F 1 97  ? 13.309  33.401  -8.807  1.00 70.70  ? 97  THR F C   1 
ATOM 11478 O O   . THR F 1 97  ? 13.800  34.531  -8.925  1.00 65.70  ? 97  THR F O   1 
ATOM 11479 C CB  . THR F 1 97  ? 11.014  33.103  -7.813  1.00 64.65  ? 97  THR F CB  1 
ATOM 11480 O OG1 . THR F 1 97  ? 11.168  31.846  -7.164  1.00 69.15  ? 97  THR F OG1 1 
ATOM 11481 C CG2 . THR F 1 97  ? 9.506   33.345  -8.061  1.00 62.44  ? 97  THR F CG2 1 
ATOM 11482 N N   . THR F 1 98  ? 14.025  32.333  -8.406  1.00 70.55  ? 98  THR F N   1 
ATOM 11483 C CA  . THR F 1 98  ? 15.435  32.468  -8.027  1.00 66.96  ? 98  THR F CA  1 
ATOM 11484 C C   . THR F 1 98  ? 16.264  33.082  -9.152  1.00 60.19  ? 98  THR F C   1 
ATOM 11485 O O   . THR F 1 98  ? 17.039  34.019  -8.918  1.00 60.04  ? 98  THR F O   1 
ATOM 11486 C CB  . THR F 1 98  ? 16.035  31.113  -7.619  1.00 65.84  ? 98  THR F CB  1 
ATOM 11487 O OG1 . THR F 1 98  ? 15.110  30.371  -6.810  1.00 74.14  ? 98  THR F OG1 1 
ATOM 11488 C CG2 . THR F 1 98  ? 17.335  31.298  -6.843  1.00 64.39  ? 98  THR F CG2 1 
ATOM 11489 N N   . PHE F 1 99  ? 16.112  32.565  -10.375 1.00 63.89  ? 99  PHE F N   1 
ATOM 11490 C CA  . PHE F 1 99  ? 16.911  33.058  -11.493 1.00 63.47  ? 99  PHE F CA  1 
ATOM 11491 C C   . PHE F 1 99  ? 16.510  34.469  -11.893 1.00 66.01  ? 99  PHE F C   1 
ATOM 11492 O O   . PHE F 1 99  ? 17.373  35.271  -12.272 1.00 68.27  ? 99  PHE F O   1 
ATOM 11493 C CB  . PHE F 1 99  ? 16.795  32.118  -12.692 1.00 58.18  ? 99  PHE F CB  1 
ATOM 11494 C CG  . PHE F 1 99  ? 17.815  31.028  -12.694 1.00 58.36  ? 99  PHE F CG  1 
ATOM 11495 C CD1 . PHE F 1 99  ? 19.154  31.316  -12.906 1.00 56.29  ? 99  PHE F CD1 1 
ATOM 11496 C CD2 . PHE F 1 99  ? 17.440  29.717  -12.476 1.00 48.92  ? 99  PHE F CD2 1 
ATOM 11497 C CE1 . PHE F 1 99  ? 20.101  30.311  -12.905 1.00 56.33  ? 99  PHE F CE1 1 
ATOM 11498 C CE2 . PHE F 1 99  ? 18.381  28.704  -12.464 1.00 56.63  ? 99  PHE F CE2 1 
ATOM 11499 C CZ  . PHE F 1 99  ? 19.717  29.002  -12.678 1.00 57.66  ? 99  PHE F CZ  1 
ATOM 11500 N N   . GLY F 1 100 ? 15.216  34.790  -11.805 1.00 67.90  ? 100 GLY F N   1 
ATOM 11501 C CA  . GLY F 1 100 ? 14.771  36.136  -12.131 1.00 70.61  ? 100 GLY F CA  1 
ATOM 11502 C C   . GLY F 1 100 ? 15.230  37.178  -11.125 1.00 71.08  ? 100 GLY F C   1 
ATOM 11503 O O   . GLY F 1 100 ? 15.334  38.365  -11.452 1.00 66.96  ? 100 GLY F O   1 
ATOM 11504 N N   . GLU F 1 101 ? 15.504  36.761  -9.887  1.00 70.42  ? 101 GLU F N   1 
ATOM 11505 C CA  . GLU F 1 101 ? 16.111  37.690  -8.942  1.00 70.02  ? 101 GLU F CA  1 
ATOM 11506 C C   . GLU F 1 101 ? 17.559  37.973  -9.322  1.00 73.69  ? 101 GLU F C   1 
ATOM 11507 O O   . GLU F 1 101 ? 17.942  39.135  -9.515  1.00 74.34  ? 101 GLU F O   1 
ATOM 11508 C CB  . GLU F 1 101 ? 16.012  37.140  -7.522  1.00 66.67  ? 101 GLU F CB  1 
ATOM 11509 C CG  . GLU F 1 101 ? 14.592  37.099  -6.978  1.00 64.95  ? 101 GLU F CG  1 
ATOM 11510 C CD  . GLU F 1 101 ? 14.429  36.040  -5.908  1.00 72.72  ? 101 GLU F CD  1 
ATOM 11511 O OE1 . GLU F 1 101 ? 13.476  36.143  -5.103  1.00 76.97  ? 101 GLU F OE1 1 
ATOM 11512 O OE2 . GLU F 1 101 ? 15.261  35.105  -5.876  1.00 67.97  ? 101 GLU F OE2 1 
ATOM 11513 N N   . LEU F 1 102 ? 18.370  36.920  -9.478  1.00 78.96  ? 102 LEU F N   1 
ATOM 11514 C CA  . LEU F 1 102 ? 19.740  37.085  -9.957  1.00 78.04  ? 102 LEU F CA  1 
ATOM 11515 C C   . LEU F 1 102 ? 19.809  37.733  -11.329 1.00 74.52  ? 102 LEU F C   1 
ATOM 11516 O O   . LEU F 1 102 ? 20.873  38.238  -11.701 1.00 70.92  ? 102 LEU F O   1 
ATOM 11517 C CB  . LEU F 1 102 ? 20.452  35.736  -10.006 1.00 69.43  ? 102 LEU F CB  1 
ATOM 11518 C CG  . LEU F 1 102 ? 20.321  34.937  -8.715  1.00 75.06  ? 102 LEU F CG  1 
ATOM 11519 C CD1 . LEU F 1 102 ? 20.965  33.595  -8.913  1.00 64.44  ? 102 LEU F CD1 1 
ATOM 11520 C CD2 . LEU F 1 102 ? 20.943  35.688  -7.526  1.00 79.96  ? 102 LEU F CD2 1 
ATOM 11521 N N   . ASP F 1 103 ? 18.712  37.707  -12.092 1.00 74.07  ? 103 ASP F N   1 
ATOM 11522 C CA  . ASP F 1 103 ? 18.698  38.378  -13.383 1.00 73.75  ? 103 ASP F CA  1 
ATOM 11523 C C   . ASP F 1 103 ? 19.009  39.844  -13.213 1.00 74.86  ? 103 ASP F C   1 
ATOM 11524 O O   . ASP F 1 103 ? 19.709  40.451  -14.032 1.00 74.28  ? 103 ASP F O   1 
ATOM 11525 C CB  . ASP F 1 103 ? 17.340  38.204  -14.057 1.00 65.82  ? 103 ASP F CB  1 
ATOM 11526 C CG  . ASP F 1 103 ? 17.454  38.235  -15.551 1.00 72.04  ? 103 ASP F CG  1 
ATOM 11527 O OD1 . ASP F 1 103 ? 18.610  38.304  -16.027 1.00 69.16  ? 103 ASP F OD1 1 
ATOM 11528 O OD2 . ASP F 1 103 ? 16.420  38.188  -16.249 1.00 73.77  ? 103 ASP F OD2 1 
ATOM 11529 N N   . LYS F 1 104 ? 18.540  40.414  -12.133 1.00 77.28  ? 104 LYS F N   1 
ATOM 11530 C CA  . LYS F 1 104 ? 18.844  41.802  -11.922 1.00 83.06  ? 104 LYS F CA  1 
ATOM 11531 C C   . LYS F 1 104 ? 20.037  42.026  -10.994 1.00 80.86  ? 104 LYS F C   1 
ATOM 11532 O O   . LYS F 1 104 ? 20.742  43.044  -11.106 1.00 77.33  ? 104 LYS F O   1 
ATOM 11533 C CB  . LYS F 1 104 ? 17.637  42.472  -11.346 1.00 79.33  ? 104 LYS F CB  1 
ATOM 11534 C CG  . LYS F 1 104 ? 18.136  43.702  -10.909 1.00 86.92  ? 104 LYS F CG  1 
ATOM 11535 C CD  . LYS F 1 104 ? 17.232  44.667  -11.147 1.00 84.44  ? 104 LYS F CD  1 
ATOM 11536 C CE  . LYS F 1 104 ? 17.346  45.523  -9.919  1.00 75.58  ? 104 LYS F CE  1 
ATOM 11537 N NZ  . LYS F 1 104 ? 16.225  46.218  -9.740  1.00 77.83  ? 104 LYS F NZ  1 
ATOM 11538 N N   . ILE F 1 105 ? 20.262  41.106  -10.065 1.00 75.77  ? 105 ILE F N   1 
ATOM 11539 C CA  . ILE F 1 105 ? 21.414  41.204  -9.180  1.00 69.68  ? 105 ILE F CA  1 
ATOM 11540 C C   . ILE F 1 105 ? 22.720  41.110  -9.958  1.00 81.49  ? 105 ILE F C   1 
ATOM 11541 O O   . ILE F 1 105 ? 23.599  41.971  -9.830  1.00 89.41  ? 105 ILE F O   1 
ATOM 11542 C CB  . ILE F 1 105 ? 21.322  40.113  -8.105  1.00 76.68  ? 105 ILE F CB  1 
ATOM 11543 C CG1 . ILE F 1 105 ? 20.018  40.269  -7.314  1.00 81.63  ? 105 ILE F CG1 1 
ATOM 11544 C CG2 . ILE F 1 105 ? 22.543  40.151  -7.194  1.00 86.41  ? 105 ILE F CG2 1 
ATOM 11545 C CD1 . ILE F 1 105 ? 19.563  39.006  -6.617  1.00 89.53  ? 105 ILE F CD1 1 
ATOM 11546 N N   . CYS F 1 106 ? 22.861  40.072  -10.778 1.00 82.32  ? 106 CYS F N   1 
ATOM 11547 C CA  . CYS F 1 106 ? 24.144  39.760  -11.390 1.00 82.91  ? 106 CYS F CA  1 
ATOM 11548 C C   . CYS F 1 106 ? 24.497  40.754  -12.494 1.00 75.40  ? 106 CYS F C   1 
ATOM 11549 O O   . CYS F 1 106 ? 23.636  41.437  -13.057 1.00 74.54  ? 106 CYS F O   1 
ATOM 11550 C CB  . CYS F 1 106 ? 24.129  38.339  -11.962 1.00 78.25  ? 106 CYS F CB  1 
ATOM 11551 S SG  . CYS F 1 106 ? 23.873  37.004  -10.727 1.00 81.63  ? 106 CYS F SG  1 
ATOM 11552 N N   . LYS F 1 107 ? 25.794  40.844  -12.771 1.00 83.70  ? 107 LYS F N   1 
ATOM 11553 C CA  . LYS F 1 107 ? 26.284  41.555  -13.942 1.00 80.34  ? 107 LYS F CA  1 
ATOM 11554 C C   . LYS F 1 107 ? 25.796  40.873  -15.222 1.00 76.48  ? 107 LYS F C   1 
ATOM 11555 O O   . LYS F 1 107 ? 25.735  39.644  -15.295 1.00 82.38  ? 107 LYS F O   1 
ATOM 11556 C CB  . LYS F 1 107 ? 27.809  41.617  -13.896 1.00 83.51  ? 107 LYS F CB  1 
ATOM 11557 C CG  . LYS F 1 107 ? 28.474  40.224  -13.790 1.00 85.38  ? 107 LYS F CG  1 
ATOM 11558 C CD  . LYS F 1 107 ? 29.875  40.259  -13.140 1.00 89.23  ? 107 LYS F CD  1 
ATOM 11559 C CE  . LYS F 1 107 ? 31.011  40.531  -14.159 1.00 84.45  ? 107 LYS F CE  1 
ATOM 11560 N NZ  . LYS F 1 107 ? 32.402  40.277  -13.678 1.00 82.06  ? 107 LYS F NZ  1 
ATOM 11561 N N   . PRO F 1 108 ? 25.439  41.651  -16.253 1.00 79.31  ? 108 PRO F N   1 
ATOM 11562 C CA  . PRO F 1 108 ? 24.856  41.064  -17.486 1.00 87.88  ? 108 PRO F CA  1 
ATOM 11563 C C   . PRO F 1 108 ? 25.608  39.872  -18.088 1.00 85.47  ? 108 PRO F C   1 
ATOM 11564 O O   . PRO F 1 108 ? 24.957  38.871  -18.430 1.00 86.35  ? 108 PRO F O   1 
ATOM 11565 C CB  . PRO F 1 108 ? 24.826  42.263  -18.448 1.00 81.82  ? 108 PRO F CB  1 
ATOM 11566 C CG  . PRO F 1 108 ? 24.688  43.445  -17.544 1.00 82.54  ? 108 PRO F CG  1 
ATOM 11567 C CD  . PRO F 1 108 ? 25.503  43.120  -16.325 1.00 82.38  ? 108 PRO F CD  1 
ATOM 11568 N N   . GLU F 1 109 ? 26.939  39.938  -18.252 1.00 82.91  ? 109 GLU F N   1 
ATOM 11569 C CA  . GLU F 1 109 ? 27.689  38.853  -18.897 1.00 82.06  ? 109 GLU F CA  1 
ATOM 11570 C C   . GLU F 1 109 ? 27.919  37.642  -17.990 1.00 82.82  ? 109 GLU F C   1 
ATOM 11571 O O   . GLU F 1 109 ? 28.624  36.714  -18.398 1.00 70.68  ? 109 GLU F O   1 
ATOM 11572 C CB  . GLU F 1 109 ? 29.044  39.368  -19.447 1.00 82.82  ? 109 GLU F CB  1 
ATOM 11573 C CG  . GLU F 1 109 ? 30.039  39.930  -18.438 1.00 91.08  ? 109 GLU F CG  1 
ATOM 11574 C CD  . GLU F 1 109 ? 29.553  41.220  -17.801 1.00 93.03  ? 109 GLU F CD  1 
ATOM 11575 O OE1 . GLU F 1 109 ? 29.346  41.240  -16.578 1.00 88.01  ? 109 GLU F OE1 1 
ATOM 11576 O OE2 . GLU F 1 109 ? 29.376  42.222  -18.533 1.00 91.02  ? 109 GLU F OE2 1 
ATOM 11577 N N   . CYS F 1 110 ? 27.389  37.638  -16.767 1.00 73.93  ? 110 CYS F N   1 
ATOM 11578 C CA  . CYS F 1 110 ? 27.414  36.433  -15.940 1.00 68.76  ? 110 CYS F CA  1 
ATOM 11579 C C   . CYS F 1 110 ? 26.576  35.340  -16.599 1.00 71.07  ? 110 CYS F C   1 
ATOM 11580 O O   . CYS F 1 110 ? 25.434  35.583  -17.019 1.00 68.16  ? 110 CYS F O   1 
ATOM 11581 C CB  . CYS F 1 110 ? 26.896  36.716  -14.528 1.00 71.15  ? 110 CYS F CB  1 
ATOM 11582 S SG  . CYS F 1 110 ? 26.796  35.237  -13.487 1.00 81.37  ? 110 CYS F SG  1 
ATOM 11583 N N   . ILE F 1 111 ? 27.149  34.137  -16.703 1.00 72.11  ? 111 ILE F N   1 
ATOM 11584 C CA  . ILE F 1 111 ? 26.447  32.995  -17.280 1.00 64.50  ? 111 ILE F CA  1 
ATOM 11585 C C   . ILE F 1 111 ? 25.522  32.403  -16.233 1.00 70.06  ? 111 ILE F C   1 
ATOM 11586 O O   . ILE F 1 111 ? 25.864  32.325  -15.039 1.00 73.67  ? 111 ILE F O   1 
ATOM 11587 C CB  . ILE F 1 111 ? 27.445  31.939  -17.788 1.00 59.30  ? 111 ILE F CB  1 
ATOM 11588 C CG1 . ILE F 1 111 ? 28.341  32.540  -18.880 1.00 62.71  ? 111 ILE F CG1 1 
ATOM 11589 C CG2 . ILE F 1 111 ? 26.700  30.683  -18.274 1.00 64.09  ? 111 ILE F CG2 1 
ATOM 11590 C CD1 . ILE F 1 111 ? 29.562  31.684  -19.233 1.00 57.15  ? 111 ILE F CD1 1 
ATOM 11591 N N   . PHE F 1 112 ? 24.337  31.986  -16.668 1.00 67.26  ? 112 PHE F N   1 
ATOM 11592 C CA  . PHE F 1 112 ? 23.402  31.288  -15.794 1.00 71.02  ? 112 PHE F CA  1 
ATOM 11593 C C   . PHE F 1 112 ? 23.358  29.827  -16.217 1.00 68.45  ? 112 PHE F C   1 
ATOM 11594 O O   . PHE F 1 112 ? 23.095  29.520  -17.390 1.00 64.84  ? 112 PHE F O   1 
ATOM 11595 C CB  . PHE F 1 112 ? 22.011  31.919  -15.842 1.00 62.59  ? 112 PHE F CB  1 
ATOM 11596 C CG  . PHE F 1 112 ? 21.905  33.194  -15.063 1.00 67.16  ? 112 PHE F CG  1 
ATOM 11597 C CD1 . PHE F 1 112 ? 23.015  33.708  -14.402 1.00 73.04  ? 112 PHE F CD1 1 
ATOM 11598 C CD2 . PHE F 1 112 ? 20.704  33.886  -14.985 1.00 69.58  ? 112 PHE F CD2 1 
ATOM 11599 C CE1 . PHE F 1 112 ? 22.931  34.889  -13.669 1.00 70.55  ? 112 PHE F CE1 1 
ATOM 11600 C CE2 . PHE F 1 112 ? 20.610  35.068  -14.256 1.00 75.83  ? 112 PHE F CE2 1 
ATOM 11601 C CZ  . PHE F 1 112 ? 21.729  35.570  -13.596 1.00 67.62  ? 112 PHE F CZ  1 
ATOM 11602 N N   . ALA F 1 113 ? 23.660  28.942  -15.274 1.00 55.93  ? 113 ALA F N   1 
ATOM 11603 C CA  . ALA F 1 113 ? 23.566  27.509  -15.469 1.00 50.01  ? 113 ALA F CA  1 
ATOM 11604 C C   . ALA F 1 113 ? 22.736  26.927  -14.338 1.00 58.22  ? 113 ALA F C   1 
ATOM 11605 O O   . ALA F 1 113 ? 22.676  27.491  -13.239 1.00 58.34  ? 113 ALA F O   1 
ATOM 11606 C CB  . ALA F 1 113 ? 24.953  26.844  -15.493 1.00 55.64  ? 113 ALA F CB  1 
ATOM 11607 N N   . SER F 1 114 ? 22.086  25.797  -14.611 1.00 57.22  ? 114 SER F N   1 
ATOM 11608 C CA  . SER F 1 114 ? 21.364  25.068  -13.578 1.00 53.94  ? 114 SER F CA  1 
ATOM 11609 C C   . SER F 1 114 ? 21.834  23.623  -13.578 1.00 47.47  ? 114 SER F C   1 
ATOM 11610 O O   . SER F 1 114 ? 22.253  23.095  -14.609 1.00 53.28  ? 114 SER F O   1 
ATOM 11611 C CB  . SER F 1 114 ? 19.840  25.132  -13.786 1.00 53.35  ? 114 SER F CB  1 
ATOM 11612 O OG  . SER F 1 114 ? 19.163  24.401  -12.775 1.00 56.60  ? 114 SER F OG  1 
ATOM 11613 N N   . ASN F 1 115 ? 21.757  22.988  -12.411 1.00 41.36  ? 115 ASN F N   1 
ATOM 11614 C CA  . ASN F 1 115 ? 22.166  21.604  -12.230 1.00 36.59  ? 115 ASN F CA  1 
ATOM 11615 C C   . ASN F 1 115 ? 20.989  20.635  -12.270 1.00 41.60  ? 115 ASN F C   1 
ATOM 11616 O O   . ASN F 1 115 ? 21.161  19.451  -11.958 1.00 40.96  ? 115 ASN F O   1 
ATOM 11617 C CB  . ASN F 1 115 ? 22.925  21.464  -10.910 1.00 44.00  ? 115 ASN F CB  1 
ATOM 11618 C CG  . ASN F 1 115 ? 23.631  20.127  -10.779 1.00 50.13  ? 115 ASN F CG  1 
ATOM 11619 O OD1 . ASN F 1 115 ? 24.621  19.868  -11.488 1.00 55.42  ? 115 ASN F OD1 1 
ATOM 11620 N ND2 . ASN F 1 115 ? 23.131  19.261  -9.876  1.00 45.78  ? 115 ASN F ND2 1 
ATOM 11621 N N   . THR F 1 116 ? 19.809  21.101  -12.677 1.00 41.61  ? 116 THR F N   1 
ATOM 11622 C CA  . THR F 1 116 ? 18.594  20.303  -12.546 1.00 51.40  ? 116 THR F CA  1 
ATOM 11623 C C   . THR F 1 116 ? 18.691  18.993  -13.336 1.00 52.02  ? 116 THR F C   1 
ATOM 11624 O O   . THR F 1 116 ? 19.386  18.886  -14.349 1.00 51.07  ? 116 THR F O   1 
ATOM 11625 C CB  . THR F 1 116 ? 17.370  21.096  -13.012 1.00 52.46  ? 116 THR F CB  1 
ATOM 11626 O OG1 . THR F 1 116 ? 16.172  20.456  -12.535 1.00 51.58  ? 116 THR F OG1 1 
ATOM 11627 C CG2 . THR F 1 116 ? 17.333  21.171  -14.540 1.00 42.15  ? 116 THR F CG2 1 
ATOM 11628 N N   . SER F 1 117 ? 17.989  17.973  -12.831 1.00 60.49  ? 117 SER F N   1 
ATOM 11629 C CA  . SER F 1 117 ? 17.890  16.670  -13.476 1.00 47.13  ? 117 SER F CA  1 
ATOM 11630 C C   . SER F 1 117 ? 16.515  16.416  -14.069 1.00 44.20  ? 117 SER F C   1 
ATOM 11631 O O   . SER F 1 117 ? 16.422  15.887  -15.181 1.00 49.17  ? 117 SER F O   1 
ATOM 11632 C CB  . SER F 1 117 ? 18.196  15.540  -12.471 1.00 52.17  ? 117 SER F CB  1 
ATOM 11633 O OG  . SER F 1 117 ? 19.402  15.759  -11.750 1.00 53.64  ? 117 SER F OG  1 
ATOM 11634 N N   . SER F 1 118 ? 15.457  16.804  -13.362 1.00 51.53  ? 118 SER F N   1 
ATOM 11635 C CA  . SER F 1 118 ? 14.092  16.479  -13.727 1.00 51.14  ? 118 SER F CA  1 
ATOM 11636 C C   . SER F 1 118 ? 13.278  17.682  -14.187 1.00 52.08  ? 118 SER F C   1 
ATOM 11637 O O   . SER F 1 118 ? 12.045  17.584  -14.239 1.00 50.50  ? 118 SER F O   1 
ATOM 11638 C CB  . SER F 1 118 ? 13.385  15.841  -12.531 1.00 45.45  ? 118 SER F CB  1 
ATOM 11639 O OG  . SER F 1 118 ? 13.435  16.760  -11.465 1.00 49.09  ? 118 SER F OG  1 
ATOM 11640 N N   . LEU F 1 119 ? 13.914  18.809  -14.505 1.00 48.61  ? 119 LEU F N   1 
ATOM 11641 C CA  . LEU F 1 119 ? 13.193  20.014  -14.887 1.00 47.02  ? 119 LEU F CA  1 
ATOM 11642 C C   . LEU F 1 119 ? 13.707  20.576  -16.210 1.00 45.51  ? 119 LEU F C   1 
ATOM 11643 O O   . LEU F 1 119 ? 14.897  20.479  -16.538 1.00 50.68  ? 119 LEU F O   1 
ATOM 11644 C CB  . LEU F 1 119 ? 13.273  21.070  -13.777 1.00 46.15  ? 119 LEU F CB  1 
ATOM 11645 C CG  . LEU F 1 119 ? 12.430  20.640  -12.561 1.00 54.55  ? 119 LEU F CG  1 
ATOM 11646 C CD1 . LEU F 1 119 ? 12.499  21.638  -11.402 1.00 44.44  ? 119 LEU F CD1 1 
ATOM 11647 C CD2 . LEU F 1 119 ? 10.979  20.379  -12.985 1.00 42.20  ? 119 LEU F CD2 1 
ATOM 11648 N N   . SER F 1 120 ? 12.781  21.166  -16.964 1.00 38.72  ? 120 SER F N   1 
ATOM 11649 C CA  . SER F 1 120 ? 13.084  21.719  -18.275 1.00 42.86  ? 120 SER F CA  1 
ATOM 11650 C C   . SER F 1 120 ? 14.032  22.901  -18.140 1.00 44.18  ? 120 SER F C   1 
ATOM 11651 O O   . SER F 1 120 ? 13.680  23.926  -17.542 1.00 41.47  ? 120 SER F O   1 
ATOM 11652 C CB  . SER F 1 120 ? 11.797  22.149  -18.975 1.00 41.27  ? 120 SER F CB  1 
ATOM 11653 O OG  . SER F 1 120 ? 12.067  23.038  -20.042 1.00 39.00  ? 120 SER F OG  1 
ATOM 11654 N N   . ILE F 1 121 ? 15.235  22.755  -18.705 1.00 56.67  ? 121 ILE F N   1 
ATOM 11655 C CA  . ILE F 1 121 ? 16.168  23.876  -18.795 1.00 48.21  ? 121 ILE F CA  1 
ATOM 11656 C C   . ILE F 1 121 ? 15.537  25.027  -19.565 1.00 42.43  ? 121 ILE F C   1 
ATOM 11657 O O   . ILE F 1 121 ? 15.723  26.199  -19.217 1.00 56.54  ? 121 ILE F O   1 
ATOM 11658 C CB  . ILE F 1 121 ? 17.500  23.415  -19.425 1.00 47.42  ? 121 ILE F CB  1 
ATOM 11659 C CG1 . ILE F 1 121 ? 18.293  22.599  -18.407 1.00 45.00  ? 121 ILE F CG1 1 
ATOM 11660 C CG2 . ILE F 1 121 ? 18.338  24.597  -19.920 1.00 48.23  ? 121 ILE F CG2 1 
ATOM 11661 C CD1 . ILE F 1 121 ? 18.552  23.348  -17.119 1.00 47.67  ? 121 ILE F CD1 1 
ATOM 11662 N N   . THR F 1 122 ? 14.748  24.717  -20.595 1.00 41.79  ? 122 THR F N   1 
ATOM 11663 C CA  . THR F 1 122 ? 14.157  25.778  -21.407 1.00 46.23  ? 122 THR F CA  1 
ATOM 11664 C C   . THR F 1 122 ? 13.114  26.553  -20.617 1.00 46.80  ? 122 THR F C   1 
ATOM 11665 O O   . THR F 1 122 ? 13.034  27.783  -20.716 1.00 55.37  ? 122 THR F O   1 
ATOM 11666 C CB  . THR F 1 122 ? 13.534  25.205  -22.690 1.00 47.13  ? 122 THR F CB  1 
ATOM 11667 O OG1 . THR F 1 122 ? 14.489  24.402  -23.412 1.00 45.83  ? 122 THR F OG1 1 
ATOM 11668 C CG2 . THR F 1 122 ? 13.017  26.331  -23.591 1.00 37.17  ? 122 THR F CG2 1 
ATOM 11669 N N   . GLU F 1 123 ? 12.312  25.850  -19.820 1.00 48.12  ? 123 GLU F N   1 
ATOM 11670 C CA  . GLU F 1 123 ? 11.226  26.499  -19.098 1.00 47.99  ? 123 GLU F CA  1 
ATOM 11671 C C   . GLU F 1 123 ? 11.735  27.367  -17.952 1.00 57.81  ? 123 GLU F C   1 
ATOM 11672 O O   . GLU F 1 123 ? 11.102  28.377  -17.624 1.00 60.27  ? 123 GLU F O   1 
ATOM 11673 C CB  . GLU F 1 123 ? 10.247  25.453  -18.569 1.00 50.98  ? 123 GLU F CB  1 
ATOM 11674 C CG  . GLU F 1 123 ? 8.950   26.038  -18.053 1.00 51.11  ? 123 GLU F CG  1 
ATOM 11675 C CD  . GLU F 1 123 ? 7.973   24.976  -17.599 1.00 55.27  ? 123 GLU F CD  1 
ATOM 11676 O OE1 . GLU F 1 123 ? 8.379   23.796  -17.491 1.00 60.65  ? 123 GLU F OE1 1 
ATOM 11677 O OE2 . GLU F 1 123 ? 6.798   25.324  -17.343 1.00 62.05  ? 123 GLU F OE2 1 
ATOM 11678 N N   . ILE F 1 124 ? 12.856  26.995  -17.318 1.00 55.65  ? 124 ILE F N   1 
ATOM 11679 C CA  . ILE F 1 124 ? 13.289  27.717  -16.114 1.00 65.96  ? 124 ILE F CA  1 
ATOM 11680 C C   . ILE F 1 124 ? 13.699  29.141  -16.474 1.00 64.55  ? 124 ILE F C   1 
ATOM 11681 O O   . ILE F 1 124 ? 13.385  30.104  -15.760 1.00 57.86  ? 124 ILE F O   1 
ATOM 11682 C CB  . ILE F 1 124 ? 14.437  26.977  -15.403 1.00 52.47  ? 124 ILE F CB  1 
ATOM 11683 C CG1 . ILE F 1 124 ? 14.004  25.597  -14.918 1.00 46.16  ? 124 ILE F CG1 1 
ATOM 11684 C CG2 . ILE F 1 124 ? 14.972  27.822  -14.236 1.00 45.63  ? 124 ILE F CG2 1 
ATOM 11685 C CD1 . ILE F 1 124 ? 15.161  24.729  -14.480 1.00 44.08  ? 124 ILE F CD1 1 
ATOM 11686 N N   . GLY F 1 125 ? 14.391  29.288  -17.600 1.00 49.58  ? 125 GLY F N   1 
ATOM 11687 C CA  . GLY F 1 125 ? 14.948  30.565  -17.996 1.00 63.88  ? 125 GLY F CA  1 
ATOM 11688 C C   . GLY F 1 125 ? 14.177  31.184  -19.138 1.00 62.08  ? 125 GLY F C   1 
ATOM 11689 O O   . GLY F 1 125 ? 14.762  31.689  -20.108 1.00 57.38  ? 125 GLY F O   1 
ATOM 11690 N N   . LYS F 1 126 ? 12.844  31.116  -19.037 1.00 56.96  ? 126 LYS F N   1 
ATOM 11691 C CA  . LYS F 1 126 ? 11.977  31.714  -20.057 1.00 65.84  ? 126 LYS F CA  1 
ATOM 11692 C C   . LYS F 1 126 ? 12.139  33.209  -20.208 1.00 72.54  ? 126 LYS F C   1 
ATOM 11693 O O   . LYS F 1 126 ? 12.749  33.687  -21.166 1.00 61.47  ? 126 LYS F O   1 
ATOM 11694 C CB  . LYS F 1 126 ? 10.481  31.524  -19.795 1.00 61.36  ? 126 LYS F CB  1 
ATOM 11695 C CG  . LYS F 1 126 ? 9.726   32.051  -21.062 1.00 68.49  ? 126 LYS F CG  1 
ATOM 11696 C CD  . LYS F 1 126 ? 10.438  31.315  -22.021 1.00 66.01  ? 126 LYS F CD  1 
ATOM 11697 C CE  . LYS F 1 126 ? 9.909   30.042  -22.330 1.00 64.31  ? 126 LYS F CE  1 
ATOM 11698 N NZ  . LYS F 1 126 ? 11.424  29.525  -22.280 1.00 61.55  ? 126 LYS F NZ  1 
ATOM 11699 N N   . GLY F 1 127 ? 11.415  33.939  -19.377 1.00 74.55  ? 127 GLY F N   1 
ATOM 11700 C CA  . GLY F 1 127 ? 11.340  35.370  -19.408 1.00 68.66  ? 127 GLY F CA  1 
ATOM 11701 C C   . GLY F 1 127 ? 12.616  36.035  -18.992 1.00 69.66  ? 127 GLY F C   1 
ATOM 11702 O O   . GLY F 1 127 ? 12.639  37.254  -18.811 1.00 71.12  ? 127 GLY F O   1 
ATOM 11703 N N   . LEU F 1 128 ? 13.692  35.268  -18.827 1.00 68.63  ? 128 LEU F N   1 
ATOM 11704 C CA  . LEU F 1 128 ? 14.944  35.831  -18.345 1.00 66.79  ? 128 LEU F CA  1 
ATOM 11705 C C   . LEU F 1 128 ? 15.573  36.746  -19.397 1.00 75.29  ? 128 LEU F C   1 
ATOM 11706 O O   . LEU F 1 128 ? 15.308  36.628  -20.595 1.00 73.05  ? 128 LEU F O   1 
ATOM 11707 C CB  . LEU F 1 128 ? 15.919  34.714  -17.963 1.00 64.85  ? 128 LEU F CB  1 
ATOM 11708 C CG  . LEU F 1 128 ? 15.846  34.138  -16.539 1.00 64.65  ? 128 LEU F CG  1 
ATOM 11709 C CD1 . LEU F 1 128 ? 14.471  33.565  -16.213 1.00 65.86  ? 128 LEU F CD1 1 
ATOM 11710 C CD2 . LEU F 1 128 ? 16.936  33.085  -16.316 1.00 65.54  ? 128 LEU F CD2 1 
ATOM 11711 N N   . SER F 1 129 ? 16.409  37.676  -18.929 1.00 82.19  ? 129 SER F N   1 
ATOM 11712 C CA  . SER F 1 129 ? 17.168  38.599  -19.769 1.00 68.74  ? 129 SER F CA  1 
ATOM 11713 C C   . SER F 1 129 ? 18.239  37.922  -20.597 1.00 68.56  ? 129 SER F C   1 
ATOM 11714 O O   . SER F 1 129 ? 18.658  38.487  -21.610 1.00 69.90  ? 129 SER F O   1 
ATOM 11715 C CB  . SER F 1 129 ? 17.860  39.629  -18.899 1.00 76.34  ? 129 SER F CB  1 
ATOM 11716 O OG  . SER F 1 129 ? 18.850  38.998  -18.112 1.00 74.38  ? 129 SER F OG  1 
ATOM 11717 N N   . ARG F 1 130 ? 18.693  36.747  -20.193 1.00 78.58  ? 130 ARG F N   1 
ATOM 11718 C CA  . ARG F 1 130 ? 19.887  36.105  -20.716 1.00 71.52  ? 130 ARG F CA  1 
ATOM 11719 C C   . ARG F 1 130 ? 19.633  34.611  -20.818 1.00 73.41  ? 130 ARG F C   1 
ATOM 11720 O O   . ARG F 1 130 ? 18.706  34.088  -20.184 1.00 74.28  ? 130 ARG F O   1 
ATOM 11721 C CB  . ARG F 1 130 ? 21.085  36.367  -19.793 1.00 73.61  ? 130 ARG F CB  1 
ATOM 11722 C CG  . ARG F 1 130 ? 20.950  35.714  -18.411 1.00 70.79  ? 130 ARG F CG  1 
ATOM 11723 C CD  . ARG F 1 130 ? 21.976  36.235  -17.428 1.00 64.76  ? 130 ARG F CD  1 
ATOM 11724 N NE  . ARG F 1 130 ? 21.523  37.443  -16.745 1.00 76.00  ? 130 ARG F NE  1 
ATOM 11725 C CZ  . ARG F 1 130 ? 22.306  38.224  -16.007 1.00 76.34  ? 130 ARG F CZ  1 
ATOM 11726 N NH1 . ARG F 1 130 ? 23.591  37.924  -15.870 1.00 75.15  ? 130 ARG F NH1 1 
ATOM 11727 N NH2 . ARG F 1 130 ? 21.808  39.306  -15.417 1.00 73.02  ? 130 ARG F NH2 1 
ATOM 11728 N N   . PRO F 1 131 ? 20.440  33.892  -21.604 1.00 73.02  ? 131 PRO F N   1 
ATOM 11729 C CA  . PRO F 1 131 ? 20.228  32.443  -21.726 1.00 71.27  ? 131 PRO F CA  1 
ATOM 11730 C C   . PRO F 1 131 ? 20.395  31.722  -20.393 1.00 70.82  ? 131 PRO F C   1 
ATOM 11731 O O   . PRO F 1 131 ? 21.018  32.222  -19.449 1.00 70.68  ? 131 PRO F O   1 
ATOM 11732 C CB  . PRO F 1 131 ? 21.294  31.993  -22.746 1.00 66.97  ? 131 PRO F CB  1 
ATOM 11733 C CG  . PRO F 1 131 ? 22.266  33.140  -22.865 1.00 66.96  ? 131 PRO F CG  1 
ATOM 11734 C CD  . PRO F 1 131 ? 21.450  34.379  -22.565 1.00 72.37  ? 131 PRO F CD  1 
ATOM 11735 N N   . LEU F 1 132 ? 19.759  30.544  -20.314 1.00 63.82  ? 132 LEU F N   1 
ATOM 11736 C CA  . LEU F 1 132 ? 19.944  29.570  -19.242 1.00 45.30  ? 132 LEU F CA  1 
ATOM 11737 C C   . LEU F 1 132 ? 20.385  28.244  -19.852 1.00 56.23  ? 132 LEU F C   1 
ATOM 11738 O O   . LEU F 1 132 ? 19.748  27.734  -20.784 1.00 56.28  ? 132 LEU F O   1 
ATOM 11739 C CB  . LEU F 1 132 ? 18.666  29.348  -18.452 1.00 54.22  ? 132 LEU F CB  1 
ATOM 11740 C CG  . LEU F 1 132 ? 18.770  28.271  -17.360 1.00 58.00  ? 132 LEU F CG  1 
ATOM 11741 C CD1 . LEU F 1 132 ? 19.628  28.743  -16.152 1.00 55.12  ? 132 LEU F CD1 1 
ATOM 11742 C CD2 . LEU F 1 132 ? 17.381  27.874  -16.912 1.00 45.16  ? 132 LEU F CD2 1 
ATOM 11743 N N   . VAL F 1 133 ? 21.488  27.697  -19.343 1.00 47.20  ? 133 VAL F N   1 
ATOM 11744 C CA  . VAL F 1 133 ? 22.052  26.455  -19.847 1.00 47.35  ? 133 VAL F CA  1 
ATOM 11745 C C   . VAL F 1 133 ? 22.082  25.449  -18.700 1.00 55.42  ? 133 VAL F C   1 
ATOM 11746 O O   . VAL F 1 133 ? 21.992  25.806  -17.523 1.00 58.50  ? 133 VAL F O   1 
ATOM 11747 C CB  . VAL F 1 133 ? 23.462  26.680  -20.435 1.00 56.65  ? 133 VAL F CB  1 
ATOM 11748 C CG1 . VAL F 1 133 ? 24.387  27.279  -19.366 1.00 52.79  ? 133 VAL F CG1 1 
ATOM 11749 C CG2 . VAL F 1 133 ? 24.052  25.398  -21.063 1.00 49.34  ? 133 VAL F CG2 1 
ATOM 11750 N N   . GLY F 1 134 ? 22.151  24.168  -19.051 1.00 52.05  ? 134 GLY F N   1 
ATOM 11751 C CA  . GLY F 1 134 ? 22.331  23.109  -18.079 1.00 44.23  ? 134 GLY F CA  1 
ATOM 11752 C C   . GLY F 1 134 ? 23.811  22.864  -17.839 1.00 52.65  ? 134 GLY F C   1 
ATOM 11753 O O   . GLY F 1 134 ? 24.629  22.972  -18.764 1.00 55.07  ? 134 GLY F O   1 
ATOM 11754 N N   . MET F 1 135 ? 24.139  22.551  -16.582 1.00 45.27  ? 135 MET F N   1 
ATOM 11755 C CA  . MET F 1 135 ? 25.466  22.110  -16.143 1.00 46.51  ? 135 MET F CA  1 
ATOM 11756 C C   . MET F 1 135 ? 25.203  21.015  -15.111 1.00 52.72  ? 135 MET F C   1 
ATOM 11757 O O   . MET F 1 135 ? 25.183  21.254  -13.893 1.00 51.70  ? 135 MET F O   1 
ATOM 11758 C CB  . MET F 1 135 ? 26.289  23.260  -15.567 1.00 50.49  ? 135 MET F CB  1 
ATOM 11759 C CG  . MET F 1 135 ? 27.788  22.950  -15.420 1.00 50.69  ? 135 MET F CG  1 
ATOM 11760 S SD  . MET F 1 135 ? 28.779  24.455  -15.145 1.00 70.80  ? 135 MET F SD  1 
ATOM 11761 C CE  . MET F 1 135 ? 30.469  23.829  -15.195 1.00 55.63  ? 135 MET F CE  1 
ATOM 11762 N N   . HIS F 1 136 ? 24.977  19.808  -15.609 1.00 49.73  ? 136 HIS F N   1 
ATOM 11763 C CA  . HIS F 1 136 ? 24.554  18.695  -14.775 1.00 50.21  ? 136 HIS F CA  1 
ATOM 11764 C C   . HIS F 1 136 ? 25.798  18.021  -14.204 1.00 50.07  ? 136 HIS F C   1 
ATOM 11765 O O   . HIS F 1 136 ? 26.466  17.241  -14.895 1.00 43.46  ? 136 HIS F O   1 
ATOM 11766 C CB  . HIS F 1 136 ? 23.708  17.727  -15.599 1.00 54.29  ? 136 HIS F CB  1 
ATOM 11767 C CG  . HIS F 1 136 ? 23.083  16.630  -14.800 1.00 48.54  ? 136 HIS F CG  1 
ATOM 11768 N ND1 . HIS F 1 136 ? 22.984  15.338  -15.269 1.00 59.95  ? 136 HIS F ND1 1 
ATOM 11769 C CD2 . HIS F 1 136 ? 22.517  16.628  -13.572 1.00 46.47  ? 136 HIS F CD2 1 
ATOM 11770 C CE1 . HIS F 1 136 ? 22.385  14.584  -14.363 1.00 53.02  ? 136 HIS F CE1 1 
ATOM 11771 N NE2 . HIS F 1 136 ? 22.092  15.344  -13.323 1.00 57.94  ? 136 HIS F NE2 1 
ATOM 11772 N N   . PHE F 1 137 ? 26.118  18.338  -12.946 1.00 47.99  ? 137 PHE F N   1 
ATOM 11773 C CA  . PHE F 1 137 ? 27.158  17.612  -12.228 1.00 45.64  ? 137 PHE F CA  1 
ATOM 11774 C C   . PHE F 1 137 ? 26.619  16.265  -11.755 1.00 44.06  ? 137 PHE F C   1 
ATOM 11775 O O   . PHE F 1 137 ? 25.425  15.975  -11.856 1.00 43.85  ? 137 PHE F O   1 
ATOM 11776 C CB  . PHE F 1 137 ? 27.682  18.412  -11.032 1.00 50.45  ? 137 PHE F CB  1 
ATOM 11777 C CG  . PHE F 1 137 ? 28.485  19.627  -11.407 1.00 45.00  ? 137 PHE F CG  1 
ATOM 11778 C CD1 . PHE F 1 137 ? 27.855  20.789  -11.808 1.00 41.15  ? 137 PHE F CD1 1 
ATOM 11779 C CD2 . PHE F 1 137 ? 29.875  19.602  -11.367 1.00 55.11  ? 137 PHE F CD2 1 
ATOM 11780 C CE1 . PHE F 1 137 ? 28.595  21.908  -12.165 1.00 55.52  ? 137 PHE F CE1 1 
ATOM 11781 C CE2 . PHE F 1 137 ? 30.626  20.722  -11.726 1.00 49.61  ? 137 PHE F CE2 1 
ATOM 11782 C CZ  . PHE F 1 137 ? 29.985  21.872  -12.129 1.00 52.65  ? 137 PHE F CZ  1 
ATOM 11783 N N   . PHE F 1 138 ? 27.524  15.427  -11.253 1.00 52.91  ? 138 PHE F N   1 
ATOM 11784 C CA  . PHE F 1 138 ? 27.171  14.103  -10.749 1.00 47.94  ? 138 PHE F CA  1 
ATOM 11785 C C   . PHE F 1 138 ? 27.783  13.928  -9.369  1.00 53.82  ? 138 PHE F C   1 
ATOM 11786 O O   . PHE F 1 138 ? 28.982  14.149  -9.179  1.00 58.16  ? 138 PHE F O   1 
ATOM 11787 C CB  . PHE F 1 138 ? 27.632  12.999  -11.707 1.00 55.17  ? 138 PHE F CB  1 
ATOM 11788 C CG  . PHE F 1 138 ? 26.735  12.837  -12.905 1.00 57.73  ? 138 PHE F CG  1 
ATOM 11789 C CD1 . PHE F 1 138 ? 26.725  13.800  -13.920 1.00 50.10  ? 138 PHE F CD1 1 
ATOM 11790 C CD2 . PHE F 1 138 ? 25.861  11.758  -12.991 1.00 44.94  ? 138 PHE F CD2 1 
ATOM 11791 C CE1 . PHE F 1 138 ? 25.875  13.677  -15.012 1.00 52.97  ? 138 PHE F CE1 1 
ATOM 11792 C CE2 . PHE F 1 138 ? 25.018  11.621  -14.080 1.00 55.31  ? 138 PHE F CE2 1 
ATOM 11793 C CZ  . PHE F 1 138 ? 25.028  12.581  -15.102 1.00 52.44  ? 138 PHE F CZ  1 
ATOM 11794 N N   . ASN F 1 139 ? 26.958  13.564  -8.408  1.00 65.15  ? 139 ASN F N   1 
ATOM 11795 C CA  . ASN F 1 139 ? 27.422  13.461  -7.033  1.00 57.90  ? 139 ASN F CA  1 
ATOM 11796 C C   . ASN F 1 139 ? 28.364  12.275  -6.866  1.00 64.34  ? 139 ASN F C   1 
ATOM 11797 O O   . ASN F 1 139 ? 28.042  11.163  -7.310  1.00 70.10  ? 139 ASN F O   1 
ATOM 11798 C CB  . ASN F 1 139 ? 26.251  13.292  -6.094  1.00 58.38  ? 139 ASN F CB  1 
ATOM 11799 C CG  . ASN F 1 139 ? 26.695  13.081  -4.677  1.00 71.19  ? 139 ASN F CG  1 
ATOM 11800 O OD1 . ASN F 1 139 ? 27.300  13.973  -4.073  1.00 68.59  ? 139 ASN F OD1 1 
ATOM 11801 N ND2 . ASN F 1 139 ? 26.422  11.895  -4.134  1.00 71.57  ? 139 ASN F ND2 1 
ATOM 11802 N N   . PRO F 1 140 ? 29.514  12.450  -6.193  1.00 69.47  ? 140 PRO F N   1 
ATOM 11803 C CA  . PRO F 1 140 ? 30.002  13.725  -5.637  1.00 56.94  ? 140 PRO F CA  1 
ATOM 11804 C C   . PRO F 1 140 ? 30.688  14.621  -6.675  1.00 57.97  ? 140 PRO F C   1 
ATOM 11805 O O   . PRO F 1 140 ? 31.555  14.169  -7.430  1.00 61.60  ? 140 PRO F O   1 
ATOM 11806 C CB  . PRO F 1 140 ? 30.987  13.283  -4.549  1.00 55.83  ? 140 PRO F CB  1 
ATOM 11807 C CG  . PRO F 1 140 ? 31.389  11.894  -4.928  1.00 67.98  ? 140 PRO F CG  1 
ATOM 11808 C CD  . PRO F 1 140 ? 30.243  11.282  -5.664  1.00 72.21  ? 140 PRO F CD  1 
ATOM 11809 N N   . ALA F 1 141 ? 30.296  15.897  -6.695  1.00 56.57  ? 141 ALA F N   1 
ATOM 11810 C CA  . ALA F 1 141 ? 30.670  16.792  -7.788  1.00 66.11  ? 141 ALA F CA  1 
ATOM 11811 C C   . ALA F 1 141 ? 32.169  17.086  -7.846  1.00 75.23  ? 141 ALA F C   1 
ATOM 11812 O O   . ALA F 1 141 ? 32.701  17.368  -8.933  1.00 64.85  ? 141 ALA F O   1 
ATOM 11813 C CB  . ALA F 1 141 ? 29.893  18.104  -7.676  1.00 66.39  ? 141 ALA F CB  1 
ATOM 11814 N N   . ASP F 1 142 ? 32.864  17.026  -6.711  1.00 73.82  ? 142 ASP F N   1 
ATOM 11815 C CA  . ASP F 1 142 ? 34.285  17.350  -6.694  1.00 73.32  ? 142 ASP F CA  1 
ATOM 11816 C C   . ASP F 1 142 ? 35.164  16.280  -7.354  1.00 70.02  ? 142 ASP F C   1 
ATOM 11817 O O   . ASP F 1 142 ? 36.311  16.587  -7.696  1.00 69.42  ? 142 ASP F O   1 
ATOM 11818 C CB  . ASP F 1 142 ? 34.737  17.604  -5.247  1.00 72.80  ? 142 ASP F CB  1 
ATOM 11819 C CG  . ASP F 1 142 ? 34.499  16.406  -4.334  1.00 75.63  ? 142 ASP F CG  1 
ATOM 11820 O OD1 . ASP F 1 142 ? 33.836  15.442  -4.789  1.00 78.05  ? 142 ASP F OD1 1 
ATOM 11821 O OD2 . ASP F 1 142 ? 34.960  16.441  -3.164  1.00 72.22  ? 142 ASP F OD2 1 
ATOM 11822 N N   . ARG F 1 143 ? 34.662  15.052  -7.562  1.00 62.51  ? 143 ARG F N   1 
ATOM 11823 C CA  . ARG F 1 143 ? 35.461  13.972  -8.151  1.00 63.13  ? 143 ARG F CA  1 
ATOM 11824 C C   . ARG F 1 143 ? 34.853  13.323  -9.391  1.00 65.85  ? 143 ARG F C   1 
ATOM 11825 O O   . ARG F 1 143 ? 35.602  13.002  -10.317 1.00 78.59  ? 143 ARG F O   1 
ATOM 11826 C CB  . ARG F 1 143 ? 35.741  12.865  -7.121  1.00 61.47  ? 143 ARG F CB  1 
ATOM 11827 C CG  . ARG F 1 143 ? 34.541  12.460  -6.251  1.00 68.79  ? 143 ARG F CG  1 
ATOM 11828 C CD  . ARG F 1 143 ? 34.988  11.799  -4.934  1.00 69.38  ? 143 ARG F CD  1 
ATOM 11829 N NE  . ARG F 1 143 ? 36.135  12.490  -4.341  1.00 78.27  ? 143 ARG F NE  1 
ATOM 11830 C CZ  . ARG F 1 143 ? 37.261  11.893  -3.957  1.00 81.34  ? 143 ARG F CZ  1 
ATOM 11831 N NH1 . ARG F 1 143 ? 37.394  10.579  -4.098  1.00 71.81  ? 143 ARG F NH1 1 
ATOM 11832 N NH2 . ARG F 1 143 ? 38.251  12.610  -3.427  1.00 79.03  ? 143 ARG F NH2 1 
ATOM 11833 N N   . MET F 1 144 ? 33.539  13.082  -9.435  1.00 58.87  ? 144 MET F N   1 
ATOM 11834 C CA  . MET F 1 144 ? 32.926  12.580  -10.662 1.00 52.98  ? 144 MET F CA  1 
ATOM 11835 C C   . MET F 1 144 ? 33.353  13.482  -11.811 1.00 54.11  ? 144 MET F C   1 
ATOM 11836 O O   . MET F 1 144 ? 33.273  14.711  -11.702 1.00 48.63  ? 144 MET F O   1 
ATOM 11837 C CB  . MET F 1 144 ? 31.401  12.555  -10.561 1.00 50.96  ? 144 MET F CB  1 
ATOM 11838 C CG  . MET F 1 144 ? 30.777  11.656  -9.489  1.00 48.83  ? 144 MET F CG  1 
ATOM 11839 S SD  . MET F 1 144 ? 31.315  9.936   -9.557  1.00 53.47  ? 144 MET F SD  1 
ATOM 11840 C CE  . MET F 1 144 ? 30.424  9.294   -10.974 1.00 52.98  ? 144 MET F CE  1 
ATOM 11841 N N   . LYS F 1 145 ? 33.843  12.890  -12.904 1.00 56.26  ? 145 LYS F N   1 
ATOM 11842 C CA  . LYS F 1 145 ? 34.431  13.710  -13.961 1.00 56.60  ? 145 LYS F CA  1 
ATOM 11843 C C   . LYS F 1 145 ? 33.486  13.995  -15.136 1.00 59.99  ? 145 LYS F C   1 
ATOM 11844 O O   . LYS F 1 145 ? 33.893  14.674  -16.079 1.00 64.20  ? 145 LYS F O   1 
ATOM 11845 C CB  . LYS F 1 145 ? 35.752  13.075  -14.455 1.00 51.95  ? 145 LYS F CB  1 
ATOM 11846 C CG  . LYS F 1 145 ? 35.658  11.682  -15.027 1.00 69.57  ? 145 LYS F CG  1 
ATOM 11847 C CD  . LYS F 1 145 ? 36.979  10.908  -14.837 1.00 62.42  ? 145 LYS F CD  1 
ATOM 11848 C CE  . LYS F 1 145 ? 36.731  9.416   -14.781 1.00 57.12  ? 145 LYS F CE  1 
ATOM 11849 N NZ  . LYS F 1 145 ? 37.891  8.632   -14.315 1.00 63.15  ? 145 LYS F NZ  1 
ATOM 11850 N N   . LEU F 1 146 ? 32.253  13.497  -15.118 1.00 52.46  ? 146 LEU F N   1 
ATOM 11851 C CA  . LEU F 1 146 ? 31.272  13.799  -16.163 1.00 48.56  ? 146 LEU F CA  1 
ATOM 11852 C C   . LEU F 1 146 ? 30.503  15.082  -15.830 1.00 50.22  ? 146 LEU F C   1 
ATOM 11853 O O   . LEU F 1 146 ? 30.190  15.346  -14.663 1.00 69.96  ? 146 LEU F O   1 
ATOM 11854 C CB  . LEU F 1 146 ? 30.280  12.643  -16.351 1.00 45.67  ? 146 LEU F CB  1 
ATOM 11855 C CG  . LEU F 1 146 ? 29.238  12.983  -17.425 1.00 44.73  ? 146 LEU F CG  1 
ATOM 11856 C CD1 . LEU F 1 146 ? 29.956  12.976  -18.757 1.00 49.43  ? 146 LEU F CD1 1 
ATOM 11857 C CD2 . LEU F 1 146 ? 28.022  12.053  -17.471 1.00 48.28  ? 146 LEU F CD2 1 
ATOM 11858 N N   . ILE F 1 147 ? 30.192  15.870  -16.853 1.00 40.48  ? 147 ILE F N   1 
ATOM 11859 C CA  . ILE F 1 147 ? 29.275  16.999  -16.758 1.00 42.24  ? 147 ILE F CA  1 
ATOM 11860 C C   . ILE F 1 147 ? 28.443  17.046  -18.031 1.00 49.29  ? 147 ILE F C   1 
ATOM 11861 O O   . ILE F 1 147 ? 28.991  17.097  -19.141 1.00 52.42  ? 147 ILE F O   1 
ATOM 11862 C CB  . ILE F 1 147 ? 30.012  18.337  -16.576 1.00 50.49  ? 147 ILE F CB  1 
ATOM 11863 C CG1 . ILE F 1 147 ? 30.497  18.520  -15.132 1.00 50.06  ? 147 ILE F CG1 1 
ATOM 11864 C CG2 . ILE F 1 147 ? 29.124  19.504  -17.088 1.00 47.53  ? 147 ILE F CG2 1 
ATOM 11865 C CD1 . ILE F 1 147 ? 31.308  19.807  -14.935 1.00 56.46  ? 147 ILE F CD1 1 
ATOM 11866 N N   . GLU F 1 148 ? 27.131  17.045  -17.877 1.00 49.26  ? 148 GLU F N   1 
ATOM 11867 C CA  . GLU F 1 148 ? 26.243  17.162  -19.022 1.00 53.68  ? 148 GLU F CA  1 
ATOM 11868 C C   . GLU F 1 148 ? 25.875  18.627  -19.242 1.00 59.38  ? 148 GLU F C   1 
ATOM 11869 O O   . GLU F 1 148 ? 25.290  19.265  -18.350 1.00 50.48  ? 148 GLU F O   1 
ATOM 11870 C CB  . GLU F 1 148 ? 24.986  16.326  -18.812 1.00 45.63  ? 148 GLU F CB  1 
ATOM 11871 C CG  . GLU F 1 148 ? 25.181  14.848  -19.036 1.00 45.14  ? 148 GLU F CG  1 
ATOM 11872 C CD  . GLU F 1 148 ? 23.989  14.055  -18.534 1.00 46.80  ? 148 GLU F CD  1 
ATOM 11873 O OE1 . GLU F 1 148 ? 23.294  14.582  -17.629 1.00 54.56  ? 148 GLU F OE1 1 
ATOM 11874 O OE2 . GLU F 1 148 ? 23.728  12.941  -19.060 1.00 43.10  ? 148 GLU F OE2 1 
ATOM 11875 N N   . VAL F 1 149 ? 26.231  19.157  -20.418 1.00 52.84  ? 149 VAL F N   1 
ATOM 11876 C CA  . VAL F 1 149 ? 25.880  20.514  -20.818 1.00 44.82  ? 149 VAL F CA  1 
ATOM 11877 C C   . VAL F 1 149 ? 24.536  20.413  -21.529 1.00 44.98  ? 149 VAL F C   1 
ATOM 11878 O O   . VAL F 1 149 ? 24.437  19.792  -22.595 1.00 53.26  ? 149 VAL F O   1 
ATOM 11879 C CB  . VAL F 1 149 ? 26.963  21.126  -21.707 1.00 42.20  ? 149 VAL F CB  1 
ATOM 11880 C CG1 . VAL F 1 149 ? 26.766  22.622  -21.883 1.00 38.70  ? 149 VAL F CG1 1 
ATOM 11881 C CG2 . VAL F 1 149 ? 28.314  20.854  -21.100 1.00 42.88  ? 149 VAL F CG2 1 
ATOM 11882 N N   . ILE F 1 150 ? 23.501  21.016  -20.947 1.00 40.92  ? 150 ILE F N   1 
ATOM 11883 C CA  . ILE F 1 150 ? 22.141  20.908  -21.470 1.00 46.80  ? 150 ILE F CA  1 
ATOM 11884 C C   . ILE F 1 150 ? 21.843  22.133  -22.328 1.00 48.53  ? 150 ILE F C   1 
ATOM 11885 O O   . ILE F 1 150 ? 21.852  23.268  -21.833 1.00 53.10  ? 150 ILE F O   1 
ATOM 11886 C CB  . ILE F 1 150 ? 21.110  20.768  -20.336 1.00 40.38  ? 150 ILE F CB  1 
ATOM 11887 C CG1 . ILE F 1 150 ? 21.580  19.737  -19.311 1.00 35.92  ? 150 ILE F CG1 1 
ATOM 11888 C CG2 . ILE F 1 150 ? 19.739  20.383  -20.898 1.00 40.30  ? 150 ILE F CG2 1 
ATOM 11889 C CD1 . ILE F 1 150 ? 21.897  18.365  -19.903 1.00 39.85  ? 150 ILE F CD1 1 
ATOM 11890 N N   . ALA F 1 151 ? 21.570  21.905  -23.611 1.00 46.79  ? 151 ALA F N   1 
ATOM 11891 C CA  . ALA F 1 151 ? 21.120  22.963  -24.505 1.00 44.67  ? 151 ALA F CA  1 
ATOM 11892 C C   . ALA F 1 151 ? 19.603  23.063  -24.437 1.00 44.30  ? 151 ALA F C   1 
ATOM 11893 O O   . ALA F 1 151 ? 18.899  22.055  -24.577 1.00 48.81  ? 151 ALA F O   1 
ATOM 11894 C CB  . ALA F 1 151 ? 21.565  22.697  -25.941 1.00 46.30  ? 151 ALA F CB  1 
ATOM 11895 N N   . GLY F 1 152 ? 19.100  24.272  -24.204 1.00 45.78  ? 152 GLY F N   1 
ATOM 11896 C CA  . GLY F 1 152 ? 17.679  24.521  -24.277 1.00 43.48  ? 152 GLY F CA  1 
ATOM 11897 C C   . GLY F 1 152 ? 17.275  25.040  -25.641 1.00 41.22  ? 152 GLY F C   1 
ATOM 11898 O O   . GLY F 1 152 ? 18.108  25.346  -26.490 1.00 46.79  ? 152 GLY F O   1 
ATOM 11899 N N   . CYS F 1 153 ? 15.958  25.148  -25.831 1.00 45.33  ? 153 CYS F N   1 
ATOM 11900 C CA  . CYS F 1 153 ? 15.410  25.610  -27.101 1.00 46.21  ? 153 CYS F CA  1 
ATOM 11901 C C   . CYS F 1 153 ? 16.065  26.910  -27.555 1.00 50.51  ? 153 CYS F C   1 
ATOM 11902 O O   . CYS F 1 153 ? 16.412  27.059  -28.733 1.00 48.95  ? 153 CYS F O   1 
ATOM 11903 C CB  . CYS F 1 153 ? 13.900  25.780  -26.965 1.00 42.42  ? 153 CYS F CB  1 
ATOM 11904 S SG  . CYS F 1 153 ? 13.038  26.338  -28.436 1.00 55.55  ? 153 CYS F SG  1 
ATOM 11905 N N   . ASN F 1 154 ? 16.258  27.858  -26.628 1.00 54.27  ? 154 ASN F N   1 
ATOM 11906 C CA  . ASN F 1 154 ? 16.859  29.152  -26.941 1.00 52.82  ? 154 ASN F CA  1 
ATOM 11907 C C   . ASN F 1 154 ? 18.238  29.327  -26.292 1.00 55.23  ? 154 ASN F C   1 
ATOM 11908 O O   . ASN F 1 154 ? 18.595  30.433  -25.868 1.00 56.72  ? 154 ASN F O   1 
ATOM 11909 C CB  . ASN F 1 154 ? 15.900  30.273  -26.532 1.00 45.20  ? 154 ASN F CB  1 
ATOM 11910 C CG  . ASN F 1 154 ? 14.498  30.071  -27.102 1.00 47.53  ? 154 ASN F CG  1 
ATOM 11911 O OD1 . ASN F 1 154 ? 13.487  30.235  -26.421 1.00 53.41  ? 154 ASN F OD1 1 
ATOM 11912 N ND2 . ASN F 1 154 ? 14.442  29.699  -28.368 1.00 48.55  ? 154 ASN F ND2 1 
ATOM 11913 N N   . THR F 1 155 ? 19.041  28.254  -26.222 1.00 52.85  ? 155 THR F N   1 
ATOM 11914 C CA  . THR F 1 155 ? 20.363  28.316  -25.605 1.00 51.00  ? 155 THR F CA  1 
ATOM 11915 C C   . THR F 1 155 ? 21.425  28.388  -26.698 1.00 51.74  ? 155 THR F C   1 
ATOM 11916 O O   . THR F 1 155 ? 21.697  27.388  -27.376 1.00 53.72  ? 155 THR F O   1 
ATOM 11917 C CB  . THR F 1 155 ? 20.604  27.114  -24.685 1.00 48.50  ? 155 THR F CB  1 
ATOM 11918 O OG1 . THR F 1 155 ? 19.730  27.203  -23.559 1.00 47.46  ? 155 THR F OG1 1 
ATOM 11919 C CG2 . THR F 1 155 ? 22.043  27.088  -24.177 1.00 52.59  ? 155 THR F CG2 1 
ATOM 11920 N N   . PRO F 1 156 ? 22.056  29.548  -26.885 1.00 60.14  ? 156 PRO F N   1 
ATOM 11921 C CA  . PRO F 1 156 ? 22.994  29.719  -28.007 1.00 54.12  ? 156 PRO F CA  1 
ATOM 11922 C C   . PRO F 1 156 ? 24.197  28.792  -27.896 1.00 50.80  ? 156 PRO F C   1 
ATOM 11923 O O   . PRO F 1 156 ? 24.664  28.469  -26.800 1.00 61.12  ? 156 PRO F O   1 
ATOM 11924 C CB  . PRO F 1 156 ? 23.427  31.187  -27.889 1.00 59.88  ? 156 PRO F CB  1 
ATOM 11925 C CG  . PRO F 1 156 ? 22.398  31.837  -26.957 1.00 59.14  ? 156 PRO F CG  1 
ATOM 11926 C CD  . PRO F 1 156 ? 21.973  30.745  -26.030 1.00 60.63  ? 156 PRO F CD  1 
ATOM 11927 N N   . ALA F 1 157 ? 24.715  28.385  -29.061 1.00 51.80  ? 157 ALA F N   1 
ATOM 11928 C CA  . ALA F 1 157 ? 25.877  27.497  -29.090 1.00 60.82  ? 157 ALA F CA  1 
ATOM 11929 C C   . ALA F 1 157 ? 27.056  28.099  -28.345 1.00 61.05  ? 157 ALA F C   1 
ATOM 11930 O O   . ALA F 1 157 ? 27.865  27.364  -27.761 1.00 55.99  ? 157 ALA F O   1 
ATOM 11931 C CB  . ALA F 1 157 ? 26.280  27.188  -30.536 1.00 46.47  ? 157 ALA F CB  1 
ATOM 11932 N N   . GLU F 1 158 ? 27.164  29.435  -28.371 1.00 59.93  ? 158 GLU F N   1 
ATOM 11933 C CA  . GLU F 1 158 ? 28.218  30.152  -27.657 1.00 59.72  ? 158 GLU F CA  1 
ATOM 11934 C C   . GLU F 1 158 ? 28.143  29.912  -26.152 1.00 63.15  ? 158 GLU F C   1 
ATOM 11935 O O   . GLU F 1 158 ? 29.148  29.541  -25.530 1.00 61.33  ? 158 GLU F O   1 
ATOM 11936 C CB  . GLU F 1 158 ? 28.113  31.644  -27.977 1.00 69.92  ? 158 GLU F CB  1 
ATOM 11937 C CG  . GLU F 1 158 ? 29.099  32.544  -27.242 1.00 77.49  ? 158 GLU F CG  1 
ATOM 11938 C CD  . GLU F 1 158 ? 28.508  33.918  -26.918 1.00 84.19  ? 158 GLU F CD  1 
ATOM 11939 O OE1 . GLU F 1 158 ? 29.228  34.746  -26.309 1.00 87.42  ? 158 GLU F OE1 1 
ATOM 11940 O OE2 . GLU F 1 158 ? 27.325  34.163  -27.268 1.00 77.49  ? 158 GLU F OE2 1 
ATOM 11941 N N   . THR F 1 159 ? 26.964  30.121  -25.548 1.00 58.21  ? 159 THR F N   1 
ATOM 11942 C CA  . THR F 1 159 ? 26.807  29.817  -24.128 1.00 56.02  ? 159 THR F CA  1 
ATOM 11943 C C   . THR F 1 159 ? 27.185  28.366  -23.831 1.00 59.87  ? 159 THR F C   1 
ATOM 11944 O O   . THR F 1 159 ? 27.688  28.063  -22.739 1.00 61.97  ? 159 THR F O   1 
ATOM 11945 C CB  . THR F 1 159 ? 25.372  30.101  -23.658 1.00 53.00  ? 159 THR F CB  1 
ATOM 11946 O OG1 . THR F 1 159 ? 25.042  31.486  -23.853 1.00 61.47  ? 159 THR F OG1 1 
ATOM 11947 C CG2 . THR F 1 159 ? 25.211  29.768  -22.165 1.00 50.96  ? 159 THR F CG2 1 
ATOM 11948 N N   . VAL F 1 160 ? 26.977  27.456  -24.792 1.00 51.09  ? 160 VAL F N   1 
ATOM 11949 C CA  . VAL F 1 160 ? 27.223  26.043  -24.513 1.00 53.97  ? 160 VAL F CA  1 
ATOM 11950 C C   . VAL F 1 160 ? 28.722  25.745  -24.492 1.00 58.49  ? 160 VAL F C   1 
ATOM 11951 O O   . VAL F 1 160 ? 29.200  24.970  -23.654 1.00 62.56  ? 160 VAL F O   1 
ATOM 11952 C CB  . VAL F 1 160 ? 26.476  25.144  -25.519 1.00 61.00  ? 160 VAL F CB  1 
ATOM 11953 C CG1 . VAL F 1 160 ? 27.001  23.699  -25.467 1.00 55.33  ? 160 VAL F CG1 1 
ATOM 11954 C CG2 . VAL F 1 160 ? 24.972  25.155  -25.227 1.00 47.78  ? 160 VAL F CG2 1 
ATOM 11955 N N   . GLU F 1 161 ? 29.489  26.345  -25.405 1.00 62.63  ? 161 GLU F N   1 
ATOM 11956 C CA  . GLU F 1 161 ? 30.928  26.070  -25.441 1.00 61.54  ? 161 GLU F CA  1 
ATOM 11957 C C   . GLU F 1 161 ? 31.652  26.684  -24.250 1.00 72.41  ? 161 GLU F C   1 
ATOM 11958 O O   . GLU F 1 161 ? 32.480  26.011  -23.616 1.00 72.33  ? 161 GLU F O   1 
ATOM 11959 C CB  . GLU F 1 161 ? 31.526  26.554  -26.772 1.00 59.04  ? 161 GLU F CB  1 
ATOM 11960 C CG  . GLU F 1 161 ? 31.748  25.384  -27.759 1.00 74.44  ? 161 GLU F CG  1 
ATOM 11961 C CD  . GLU F 1 161 ? 30.474  24.570  -27.975 1.00 82.25  ? 161 GLU F CD  1 
ATOM 11962 O OE1 . GLU F 1 161 ? 29.485  25.146  -28.484 1.00 79.57  ? 161 GLU F OE1 1 
ATOM 11963 O OE2 . GLU F 1 161 ? 30.447  23.372  -27.622 1.00 78.74  ? 161 GLU F OE2 1 
ATOM 11964 N N   . LYS F 1 162 ? 31.340  27.949  -23.935 1.00 65.23  ? 162 LYS F N   1 
ATOM 11965 C CA  . LYS F 1 162 ? 31.860  28.557  -22.714 1.00 57.74  ? 162 LYS F CA  1 
ATOM 11966 C C   . LYS F 1 162 ? 31.502  27.725  -21.486 1.00 65.08  ? 162 LYS F C   1 
ATOM 11967 O O   . LYS F 1 162 ? 32.115  27.900  -20.432 1.00 74.08  ? 162 LYS F O   1 
ATOM 11968 C CB  . LYS F 1 162 ? 31.376  30.030  -22.567 1.00 51.22  ? 162 LYS F CB  1 
ATOM 11969 C CG  . LYS F 1 162 ? 31.600  30.911  -23.842 1.00 65.90  ? 162 LYS F CG  1 
ATOM 11970 C CD  . LYS F 1 162 ? 33.098  31.206  -24.108 1.00 72.64  ? 162 LYS F CD  1 
ATOM 11971 C CE  . LYS F 1 162 ? 33.373  31.957  -25.425 1.00 72.23  ? 162 LYS F CE  1 
ATOM 11972 N NZ  . LYS F 1 162 ? 33.196  31.116  -26.666 1.00 74.55  ? 162 LYS F NZ  1 
ATOM 11973 N N   . ILE F 1 163 ? 30.509  26.838  -21.588 1.00 61.11  ? 163 ILE F N   1 
ATOM 11974 C CA  . ILE F 1 163 ? 30.318  25.873  -20.497 1.00 61.43  ? 163 ILE F CA  1 
ATOM 11975 C C   . ILE F 1 163 ? 31.255  24.672  -20.663 1.00 56.79  ? 163 ILE F C   1 
ATOM 11976 O O   . ILE F 1 163 ? 31.816  24.171  -19.674 1.00 59.94  ? 163 ILE F O   1 
ATOM 11977 C CB  . ILE F 1 163 ? 28.843  25.420  -20.359 1.00 59.67  ? 163 ILE F CB  1 
ATOM 11978 C CG1 . ILE F 1 163 ? 27.958  26.615  -19.967 1.00 65.41  ? 163 ILE F CG1 1 
ATOM 11979 C CG2 . ILE F 1 163 ? 28.682  24.363  -19.266 1.00 54.00  ? 163 ILE F CG2 1 
ATOM 11980 C CD1 . ILE F 1 163 ? 28.362  27.248  -18.649 1.00 54.76  ? 163 ILE F CD1 1 
ATOM 11981 N N   . LYS F 1 164 ? 31.462  24.183  -21.885 1.00 60.96  ? 164 LYS F N   1 
ATOM 11982 C CA  . LYS F 1 164 ? 32.465  23.136  -22.066 1.00 60.84  ? 164 LYS F CA  1 
ATOM 11983 C C   . LYS F 1 164 ? 33.842  23.623  -21.666 1.00 61.87  ? 164 LYS F C   1 
ATOM 11984 O O   . LYS F 1 164 ? 34.574  22.914  -20.957 1.00 49.58  ? 164 LYS F O   1 
ATOM 11985 C CB  . LYS F 1 164 ? 32.452  22.619  -23.511 1.00 62.49  ? 164 LYS F CB  1 
ATOM 11986 C CG  . LYS F 1 164 ? 31.212  21.748  -23.794 1.00 67.62  ? 164 LYS F CG  1 
ATOM 11987 C CD  . LYS F 1 164 ? 31.400  20.839  -24.999 1.00 72.60  ? 164 LYS F CD  1 
ATOM 11988 C CE  . LYS F 1 164 ? 30.175  20.850  -25.896 1.00 75.20  ? 164 LYS F CE  1 
ATOM 11989 N NZ  . LYS F 1 164 ? 30.582  20.672  -27.321 1.00 75.85  ? 164 LYS F NZ  1 
ATOM 11990 N N   . GLU F 1 165 ? 34.190  24.833  -22.111 1.00 62.52  ? 165 GLU F N   1 
ATOM 11991 C CA  . GLU F 1 165 ? 35.470  25.434  -21.770 1.00 59.81  ? 165 GLU F CA  1 
ATOM 11992 C C   . GLU F 1 165 ? 35.714  25.418  -20.266 1.00 65.14  ? 165 GLU F C   1 
ATOM 11993 O O   . GLU F 1 165 ? 36.729  24.873  -19.804 1.00 67.29  ? 165 GLU F O   1 
ATOM 11994 C CB  . GLU F 1 165 ? 35.549  26.860  -22.307 1.00 59.24  ? 165 GLU F CB  1 
ATOM 11995 C CG  . GLU F 1 165 ? 36.219  26.963  -23.672 1.00 64.71  ? 165 GLU F CG  1 
ATOM 11996 C CD  . GLU F 1 165 ? 35.887  28.259  -24.369 1.00 76.67  ? 165 GLU F CD  1 
ATOM 11997 O OE1 . GLU F 1 165 ? 35.105  29.029  -23.783 1.00 71.87  ? 165 GLU F OE1 1 
ATOM 11998 O OE2 . GLU F 1 165 ? 36.379  28.503  -25.499 1.00 84.60  ? 165 GLU F OE2 1 
ATOM 11999 N N   . ILE F 1 166 ? 34.789  25.996  -19.489 1.00 68.87  ? 166 ILE F N   1 
ATOM 12000 C CA  . ILE F 1 166 ? 34.915  25.987  -18.031 1.00 57.64  ? 166 ILE F CA  1 
ATOM 12001 C C   . ILE F 1 166 ? 35.058  24.560  -17.511 1.00 58.07  ? 166 ILE F C   1 
ATOM 12002 O O   . ILE F 1 166 ? 35.788  24.304  -16.544 1.00 60.86  ? 166 ILE F O   1 
ATOM 12003 C CB  . ILE F 1 166 ? 33.707  26.703  -17.406 1.00 50.95  ? 166 ILE F CB  1 
ATOM 12004 C CG1 . ILE F 1 166 ? 33.706  28.180  -17.814 1.00 47.11  ? 166 ILE F CG1 1 
ATOM 12005 C CG2 . ILE F 1 166 ? 33.693  26.498  -15.884 1.00 65.02  ? 166 ILE F CG2 1 
ATOM 12006 C CD1 . ILE F 1 166 ? 32.423  28.911  -17.475 1.00 51.85  ? 166 ILE F CD1 1 
ATOM 12007 N N   . SER F 1 167 ? 34.394  23.604  -18.173 1.00 59.10  ? 167 SER F N   1 
ATOM 12008 C CA  . SER F 1 167 ? 34.380  22.224  -17.697 1.00 59.21  ? 167 SER F CA  1 
ATOM 12009 C C   . SER F 1 167 ? 35.734  21.546  -17.892 1.00 56.44  ? 167 SER F C   1 
ATOM 12010 O O   . SER F 1 167 ? 36.191  20.795  -17.024 1.00 62.38  ? 167 SER F O   1 
ATOM 12011 C CB  . SER F 1 167 ? 33.265  21.441  -18.398 1.00 56.50  ? 167 SER F CB  1 
ATOM 12012 O OG  . SER F 1 167 ? 31.972  21.850  -17.949 1.00 51.70  ? 167 SER F OG  1 
ATOM 12013 N N   . VAL F 1 168 ? 36.389  21.781  -19.030 1.00 62.18  ? 168 VAL F N   1 
ATOM 12014 C CA  . VAL F 1 168 ? 37.737  21.243  -19.195 1.00 64.60  ? 168 VAL F CA  1 
ATOM 12015 C C   . VAL F 1 168 ? 38.727  22.043  -18.353 1.00 64.86  ? 168 VAL F C   1 
ATOM 12016 O O   . VAL F 1 168 ? 39.857  21.604  -18.120 1.00 72.55  ? 168 VAL F O   1 
ATOM 12017 C CB  . VAL F 1 168 ? 38.112  21.203  -20.693 1.00 56.02  ? 168 VAL F CB  1 
ATOM 12018 C CG1 . VAL F 1 168 ? 39.498  20.590  -20.910 1.00 65.12  ? 168 VAL F CG1 1 
ATOM 12019 C CG2 . VAL F 1 168 ? 37.067  20.386  -21.466 1.00 53.31  ? 168 VAL F CG2 1 
ATOM 12020 N N   . ALA F 1 169 ? 38.316  23.213  -17.867 1.00 65.84  ? 169 ALA F N   1 
ATOM 12021 C CA  . ALA F 1 169 ? 39.172  23.976  -16.968 1.00 65.34  ? 169 ALA F CA  1 
ATOM 12022 C C   . ALA F 1 169 ? 39.131  23.465  -15.529 1.00 66.51  ? 169 ALA F C   1 
ATOM 12023 O O   . ALA F 1 169 ? 39.909  23.949  -14.702 1.00 76.13  ? 169 ALA F O   1 
ATOM 12024 C CB  . ALA F 1 169 ? 38.791  25.464  -17.011 1.00 59.93  ? 169 ALA F CB  1 
ATOM 12025 N N   . ILE F 1 170 ? 38.250  22.515  -15.198 1.00 62.15  ? 170 ILE F N   1 
ATOM 12026 C CA  . ILE F 1 170 ? 38.176  21.986  -13.835 1.00 63.18  ? 170 ILE F CA  1 
ATOM 12027 C C   . ILE F 1 170 ? 38.300  20.461  -13.866 1.00 64.79  ? 170 ILE F C   1 
ATOM 12028 O O   . ILE F 1 170 ? 37.983  19.774  -12.889 1.00 51.85  ? 170 ILE F O   1 
ATOM 12029 C CB  . ILE F 1 170 ? 36.888  22.445  -13.111 1.00 63.96  ? 170 ILE F CB  1 
ATOM 12030 C CG1 . ILE F 1 170 ? 35.639  21.743  -13.660 1.00 69.41  ? 170 ILE F CG1 1 
ATOM 12031 C CG2 . ILE F 1 170 ? 36.720  23.964  -13.224 1.00 53.88  ? 170 ILE F CG2 1 
ATOM 12032 C CD1 . ILE F 1 170 ? 34.321  22.104  -12.924 1.00 61.13  ? 170 ILE F CD1 1 
ATOM 12033 N N   . GLY F 1 171 ? 38.777  19.917  -14.987 1.00 65.43  ? 171 GLY F N   1 
ATOM 12034 C CA  . GLY F 1 171 ? 39.096  18.497  -15.060 1.00 64.34  ? 171 GLY F CA  1 
ATOM 12035 C C   . GLY F 1 171 ? 38.013  17.585  -15.600 1.00 66.60  ? 171 GLY F C   1 
ATOM 12036 O O   . GLY F 1 171 ? 38.317  16.440  -15.962 1.00 65.08  ? 171 GLY F O   1 
ATOM 12037 N N   . LYS F 1 172 ? 36.767  18.048  -15.672 1.00 62.84  ? 172 LYS F N   1 
ATOM 12038 C CA  . LYS F 1 172 ? 35.645  17.232  -16.120 1.00 61.70  ? 172 LYS F CA  1 
ATOM 12039 C C   . LYS F 1 172 ? 35.567  17.154  -17.652 1.00 64.16  ? 172 LYS F C   1 
ATOM 12040 O O   . LYS F 1 172 ? 36.005  18.061  -18.369 1.00 57.48  ? 172 LYS F O   1 
ATOM 12041 C CB  . LYS F 1 172 ? 34.342  17.802  -15.567 1.00 63.19  ? 172 LYS F CB  1 
ATOM 12042 C CG  . LYS F 1 172 ? 34.474  18.371  -14.152 1.00 68.65  ? 172 LYS F CG  1 
ATOM 12043 C CD  . LYS F 1 172 ? 34.696  17.258  -13.122 1.00 65.18  ? 172 LYS F CD  1 
ATOM 12044 C CE  . LYS F 1 172 ? 34.852  17.814  -11.702 1.00 69.02  ? 172 LYS F CE  1 
ATOM 12045 N NZ  . LYS F 1 172 ? 34.742  16.737  -10.637 1.00 64.84  ? 172 LYS F NZ  1 
ATOM 12046 N N   . ASN F 1 173 ? 34.982  16.048  -18.146 1.00 52.36  ? 173 ASN F N   1 
ATOM 12047 C CA  . ASN F 1 173 ? 34.680  15.875  -19.569 1.00 56.70  ? 173 ASN F CA  1 
ATOM 12048 C C   . ASN F 1 173 ? 33.247  16.319  -19.833 1.00 56.36  ? 173 ASN F C   1 
ATOM 12049 O O   . ASN F 1 173 ? 32.305  15.741  -19.265 1.00 43.33  ? 173 ASN F O   1 
ATOM 12050 C CB  . ASN F 1 173 ? 34.868  14.422  -20.029 1.00 58.83  ? 173 ASN F CB  1 
ATOM 12051 C CG  . ASN F 1 173 ? 36.223  13.851  -19.655 1.00 62.26  ? 173 ASN F CG  1 
ATOM 12052 O OD1 . ASN F 1 173 ? 36.700  14.040  -18.532 1.00 77.10  ? 173 ASN F OD1 1 
ATOM 12053 N ND2 . ASN F 1 173 ? 36.838  13.134  -20.581 1.00 55.09  ? 173 ASN F ND2 1 
ATOM 12054 N N   . PRO F 1 174 ? 33.028  17.335  -20.665 1.00 49.97  ? 174 PRO F N   1 
ATOM 12055 C CA  . PRO F 1 174 ? 31.658  17.752  -20.977 1.00 48.99  ? 174 PRO F CA  1 
ATOM 12056 C C   . PRO F 1 174 ? 31.079  16.920  -22.111 1.00 51.02  ? 174 PRO F C   1 
ATOM 12057 O O   . PRO F 1 174 ? 31.767  16.612  -23.087 1.00 49.99  ? 174 PRO F O   1 
ATOM 12058 C CB  . PRO F 1 174 ? 31.826  19.216  -21.391 1.00 51.11  ? 174 PRO F CB  1 
ATOM 12059 C CG  . PRO F 1 174 ? 33.199  19.268  -21.956 1.00 51.22  ? 174 PRO F CG  1 
ATOM 12060 C CD  . PRO F 1 174 ? 34.025  18.294  -21.166 1.00 45.55  ? 174 PRO F CD  1 
ATOM 12061 N N   . VAL F 1 175 ? 29.819  16.529  -21.952 1.00 54.10  ? 175 VAL F N   1 
ATOM 12062 C CA  . VAL F 1 175 ? 29.029  15.907  -23.005 1.00 46.70  ? 175 VAL F CA  1 
ATOM 12063 C C   . VAL F 1 175 ? 27.831  16.800  -23.254 1.00 43.36  ? 175 VAL F C   1 
ATOM 12064 O O   . VAL F 1 175 ? 27.055  17.085  -22.330 1.00 50.85  ? 175 VAL F O   1 
ATOM 12065 C CB  . VAL F 1 175 ? 28.584  14.486  -22.636 1.00 43.07  ? 175 VAL F CB  1 
ATOM 12066 C CG1 . VAL F 1 175 ? 27.867  13.856  -23.808 1.00 48.04  ? 175 VAL F CG1 1 
ATOM 12067 C CG2 . VAL F 1 175 ? 29.776  13.641  -22.249 1.00 41.92  ? 175 VAL F CG2 1 
ATOM 12068 N N   . GLN F 1 176 ? 27.695  17.260  -24.490 1.00 53.25  ? 176 GLN F N   1 
ATOM 12069 C CA  . GLN F 1 176 ? 26.578  18.118  -24.854 1.00 53.81  ? 176 GLN F CA  1 
ATOM 12070 C C   . GLN F 1 176 ? 25.305  17.295  -24.988 1.00 53.77  ? 176 GLN F C   1 
ATOM 12071 O O   . GLN F 1 176 ? 25.285  16.263  -25.673 1.00 46.46  ? 176 GLN F O   1 
ATOM 12072 C CB  . GLN F 1 176 ? 26.858  18.839  -26.167 1.00 49.45  ? 176 GLN F CB  1 
ATOM 12073 C CG  . GLN F 1 176 ? 25.619  19.426  -26.791 1.00 51.47  ? 176 GLN F CG  1 
ATOM 12074 C CD  . GLN F 1 176 ? 25.945  20.614  -27.641 1.00 61.43  ? 176 GLN F CD  1 
ATOM 12075 O OE1 . GLN F 1 176 ? 27.119  20.892  -27.897 1.00 68.22  ? 176 GLN F OE1 1 
ATOM 12076 N NE2 . GLN F 1 176 ? 24.914  21.351  -28.065 1.00 59.30  ? 176 GLN F NE2 1 
ATOM 12077 N N   . VAL F 1 177 ? 24.241  17.764  -24.332 1.00 43.20  ? 177 VAL F N   1 
ATOM 12078 C CA  . VAL F 1 177 ? 22.915  17.163  -24.415 1.00 39.09  ? 177 VAL F CA  1 
ATOM 12079 C C   . VAL F 1 177 ? 21.936  18.234  -24.867 1.00 43.98  ? 177 VAL F C   1 
ATOM 12080 O O   . VAL F 1 177 ? 21.921  19.331  -24.305 1.00 46.31  ? 177 VAL F O   1 
ATOM 12081 C CB  . VAL F 1 177 ? 22.483  16.564  -23.068 1.00 42.18  ? 177 VAL F CB  1 
ATOM 12082 C CG1 . VAL F 1 177 ? 21.001  16.170  -23.090 1.00 39.20  ? 177 VAL F CG1 1 
ATOM 12083 C CG2 . VAL F 1 177 ? 23.375  15.376  -22.724 1.00 51.34  ? 177 VAL F CG2 1 
ATOM 12084 N N   . ASN F 1 178 ? 21.124  17.920  -25.880 1.00 45.75  ? 178 ASN F N   1 
ATOM 12085 C CA  . ASN F 1 178 ? 20.063  18.827  -26.294 1.00 48.30  ? 178 ASN F CA  1 
ATOM 12086 C C   . ASN F 1 178 ? 18.744  18.367  -25.672 1.00 49.21  ? 178 ASN F C   1 
ATOM 12087 O O   . ASN F 1 178 ? 18.401  17.180  -25.728 1.00 47.94  ? 178 ASN F O   1 
ATOM 12088 C CB  . ASN F 1 178 ? 20.006  18.925  -27.825 1.00 46.29  ? 178 ASN F CB  1 
ATOM 12089 C CG  . ASN F 1 178 ? 21.187  19.753  -28.406 1.00 61.66  ? 178 ASN F CG  1 
ATOM 12090 O OD1 . ASN F 1 178 ? 21.082  20.354  -29.489 1.00 54.26  ? 178 ASN F OD1 1 
ATOM 12091 N ND2 . ASN F 1 178 ? 22.309  19.782  -27.675 1.00 64.32  ? 178 ASN F ND2 1 
ATOM 12092 N N   . GLU F 1 179 ? 18.031  19.301  -25.042 1.00 41.01  ? 179 GLU F N   1 
ATOM 12093 C CA  . GLU F 1 179 ? 17.185  18.993  -23.893 1.00 51.91  ? 179 GLU F CA  1 
ATOM 12094 C C   . GLU F 1 179 ? 16.188  17.871  -24.167 1.00 51.02  ? 179 GLU F C   1 
ATOM 12095 O O   . GLU F 1 179 ? 15.536  17.830  -25.221 1.00 50.99  ? 179 GLU F O   1 
ATOM 12096 C CB  . GLU F 1 179 ? 16.447  20.256  -23.441 1.00 54.20  ? 179 GLU F CB  1 
ATOM 12097 C CG  . GLU F 1 179 ? 15.817  20.136  -22.085 1.00 43.67  ? 179 GLU F CG  1 
ATOM 12098 C CD  . GLU F 1 179 ? 14.737  21.162  -21.887 1.00 50.89  ? 179 GLU F CD  1 
ATOM 12099 O OE1 . GLU F 1 179 ? 13.570  20.765  -21.655 1.00 49.78  ? 179 GLU F OE1 1 
ATOM 12100 O OE2 . GLU F 1 179 ? 15.068  22.364  -21.992 1.00 53.64  ? 179 GLU F OE2 1 
ATOM 12101 N N   . ALA F 1 180 ? 16.093  16.952  -23.210 1.00 40.10  ? 180 ALA F N   1 
ATOM 12102 C CA  . ALA F 1 180 ? 15.224  15.797  -23.297 1.00 37.44  ? 180 ALA F CA  1 
ATOM 12103 C C   . ALA F 1 180 ? 15.181  15.184  -21.905 1.00 38.81  ? 180 ALA F C   1 
ATOM 12104 O O   . ALA F 1 180 ? 16.136  15.296  -21.136 1.00 47.21  ? 180 ALA F O   1 
ATOM 12105 C CB  . ALA F 1 180 ? 15.721  14.813  -24.372 1.00 36.44  ? 180 ALA F CB  1 
ATOM 12106 N N   . ALA F 1 181 ? 14.057  14.553  -21.568 1.00 36.76  ? 181 ALA F N   1 
ATOM 12107 C CA  . ALA F 1 181 ? 13.859  14.073  -20.201 1.00 42.92  ? 181 ALA F CA  1 
ATOM 12108 C C   . ALA F 1 181 ? 14.909  13.025  -19.837 1.00 39.34  ? 181 ALA F C   1 
ATOM 12109 O O   . ALA F 1 181 ? 15.113  12.052  -20.571 1.00 40.05  ? 181 ALA F O   1 
ATOM 12110 C CB  . ALA F 1 181 ? 12.449  13.498  -20.025 1.00 40.33  ? 181 ALA F CB  1 
ATOM 12111 N N   . GLY F 1 182 ? 15.577  13.228  -18.705 1.00 37.60  ? 182 GLY F N   1 
ATOM 12112 C CA  . GLY F 1 182 ? 16.601  12.304  -18.257 1.00 37.35  ? 182 GLY F CA  1 
ATOM 12113 C C   . GLY F 1 182 ? 17.926  12.392  -18.982 1.00 45.43  ? 182 GLY F C   1 
ATOM 12114 O O   . GLY F 1 182 ? 18.798  11.534  -18.767 1.00 50.72  ? 182 GLY F O   1 
ATOM 12115 N N   . PHE F 1 183 ? 18.103  13.410  -19.835 1.00 40.21  ? 183 PHE F N   1 
ATOM 12116 C CA  . PHE F 1 183 ? 19.323  13.644  -20.611 1.00 38.03  ? 183 PHE F CA  1 
ATOM 12117 C C   . PHE F 1 183 ? 19.848  12.359  -21.251 1.00 41.49  ? 183 PHE F C   1 
ATOM 12118 O O   . PHE F 1 183 ? 19.160  11.730  -22.068 1.00 38.41  ? 183 PHE F O   1 
ATOM 12119 C CB  . PHE F 1 183 ? 20.402  14.301  -19.734 1.00 38.98  ? 183 PHE F CB  1 
ATOM 12120 C CG  . PHE F 1 183 ? 19.924  15.544  -18.991 1.00 44.85  ? 183 PHE F CG  1 
ATOM 12121 C CD1 . PHE F 1 183 ? 18.981  16.395  -19.561 1.00 38.31  ? 183 PHE F CD1 1 
ATOM 12122 C CD2 . PHE F 1 183 ? 20.422  15.862  -17.728 1.00 40.35  ? 183 PHE F CD2 1 
ATOM 12123 C CE1 . PHE F 1 183 ? 18.539  17.525  -18.897 1.00 42.58  ? 183 PHE F CE1 1 
ATOM 12124 C CE2 . PHE F 1 183 ? 19.979  16.999  -17.061 1.00 40.03  ? 183 PHE F CE2 1 
ATOM 12125 C CZ  . PHE F 1 183 ? 19.035  17.824  -17.645 1.00 36.93  ? 183 PHE F CZ  1 
ATOM 12126 N N   . VAL F 1 184 ? 21.062  11.960  -20.879 1.00 42.66  ? 184 VAL F N   1 
ATOM 12127 C CA  . VAL F 1 184 ? 21.660  10.705  -21.318 1.00 44.06  ? 184 VAL F CA  1 
ATOM 12128 C C   . VAL F 1 184 ? 21.665  9.672   -20.192 1.00 42.61  ? 184 VAL F C   1 
ATOM 12129 O O   . VAL F 1 184 ? 21.233  8.529   -20.380 1.00 43.30  ? 184 VAL F O   1 
ATOM 12130 C CB  . VAL F 1 184 ? 23.096  10.927  -21.878 1.00 36.59  ? 184 VAL F CB  1 
ATOM 12131 C CG1 . VAL F 1 184 ? 23.769  9.610   -22.232 1.00 33.95  ? 184 VAL F CG1 1 
ATOM 12132 C CG2 . VAL F 1 184 ? 23.076  11.868  -23.080 1.00 34.42  ? 184 VAL F CG2 1 
ATOM 12133 N N   . VAL F 1 185 ? 22.118  10.064  -19.000 1.00 38.04  ? 185 VAL F N   1 
ATOM 12134 C CA  . VAL F 1 185 ? 22.470  9.063   -17.996 1.00 36.12  ? 185 VAL F CA  1 
ATOM 12135 C C   . VAL F 1 185 ? 21.234  8.553   -17.265 1.00 42.57  ? 185 VAL F C   1 
ATOM 12136 O O   . VAL F 1 185 ? 21.011  7.339   -17.175 1.00 39.76  ? 185 VAL F O   1 
ATOM 12137 C CB  . VAL F 1 185 ? 23.518  9.621   -17.015 1.00 43.67  ? 185 VAL F CB  1 
ATOM 12138 C CG1 . VAL F 1 185 ? 23.891  8.567   -15.960 1.00 36.66  ? 185 VAL F CG1 1 
ATOM 12139 C CG2 . VAL F 1 185 ? 24.766  10.071  -17.763 1.00 40.46  ? 185 VAL F CG2 1 
ATOM 12140 N N   . ASN F 1 186 ? 20.417  9.461   -16.716 1.00 43.00  ? 186 ASN F N   1 
ATOM 12141 C CA  . ASN F 1 186 ? 19.235  9.023   -15.983 1.00 35.16  ? 186 ASN F CA  1 
ATOM 12142 C C   . ASN F 1 186 ? 18.284  8.274   -16.897 1.00 37.50  ? 186 ASN F C   1 
ATOM 12143 O O   . ASN F 1 186 ? 17.702  7.254   -16.506 1.00 32.68  ? 186 ASN F O   1 
ATOM 12144 C CB  . ASN F 1 186 ? 18.541  10.218  -15.341 1.00 37.75  ? 186 ASN F CB  1 
ATOM 12145 C CG  . ASN F 1 186 ? 19.366  10.815  -14.253 1.00 37.47  ? 186 ASN F CG  1 
ATOM 12146 O OD1 . ASN F 1 186 ? 20.257  10.145  -13.729 1.00 39.22  ? 186 ASN F OD1 1 
ATOM 12147 N ND2 . ASN F 1 186 ? 19.092  12.071  -13.896 1.00 32.68  ? 186 ASN F ND2 1 
ATOM 12148 N N   . ARG F 1 187 ? 18.143  8.753   -18.135 1.00 39.93  ? 187 ARG F N   1 
ATOM 12149 C CA  . ARG F 1 187 ? 17.265  8.097   -19.091 1.00 37.66  ? 187 ARG F CA  1 
ATOM 12150 C C   . ARG F 1 187 ? 17.713  6.667   -19.391 1.00 33.93  ? 187 ARG F C   1 
ATOM 12151 O O   . ARG F 1 187 ? 16.889  5.812   -19.728 1.00 31.86  ? 187 ARG F O   1 
ATOM 12152 C CB  . ARG F 1 187 ? 17.197  8.948   -20.355 1.00 41.23  ? 187 ARG F CB  1 
ATOM 12153 C CG  . ARG F 1 187 ? 16.347  8.374   -21.455 1.00 35.14  ? 187 ARG F CG  1 
ATOM 12154 C CD  . ARG F 1 187 ? 16.140  9.395   -22.538 1.00 37.14  ? 187 ARG F CD  1 
ATOM 12155 N NE  . ARG F 1 187 ? 15.845  8.735   -23.804 1.00 44.85  ? 187 ARG F NE  1 
ATOM 12156 C CZ  . ARG F 1 187 ? 15.619  9.350   -24.961 1.00 42.46  ? 187 ARG F CZ  1 
ATOM 12157 N NH1 . ARG F 1 187 ? 15.655  10.676  -25.053 1.00 40.80  ? 187 ARG F NH1 1 
ATOM 12158 N NH2 . ARG F 1 187 ? 15.364  8.619   -26.035 1.00 50.57  ? 187 ARG F NH2 1 
ATOM 12159 N N   . ILE F 1 188 ? 19.000  6.373   -19.254 1.00 33.40  ? 188 ILE F N   1 
ATOM 12160 C CA  . ILE F 1 188 ? 19.496  5.020   -19.442 1.00 33.74  ? 188 ILE F CA  1 
ATOM 12161 C C   . ILE F 1 188 ? 19.636  4.285   -18.119 1.00 35.28  ? 188 ILE F C   1 
ATOM 12162 O O   . ILE F 1 188 ? 19.316  3.099   -18.024 1.00 36.79  ? 188 ILE F O   1 
ATOM 12163 C CB  . ILE F 1 188 ? 20.842  5.048   -20.192 1.00 40.81  ? 188 ILE F CB  1 
ATOM 12164 C CG1 . ILE F 1 188 ? 20.648  5.527   -21.626 1.00 31.84  ? 188 ILE F CG1 1 
ATOM 12165 C CG2 . ILE F 1 188 ? 21.492  3.667   -20.169 1.00 42.85  ? 188 ILE F CG2 1 
ATOM 12166 C CD1 . ILE F 1 188 ? 21.923  5.512   -22.398 1.00 36.72  ? 188 ILE F CD1 1 
ATOM 12167 N N   . LEU F 1 189 ? 20.108  4.984   -17.085 1.00 40.82  ? 189 LEU F N   1 
ATOM 12168 C CA  . LEU F 1 189 ? 20.500  4.307   -15.859 1.00 35.58  ? 189 LEU F CA  1 
ATOM 12169 C C   . LEU F 1 189 ? 19.284  3.941   -15.016 1.00 43.26  ? 189 LEU F C   1 
ATOM 12170 O O   . LEU F 1 189 ? 19.234  2.848   -14.436 1.00 39.37  ? 189 LEU F O   1 
ATOM 12171 C CB  . LEU F 1 189 ? 21.479  5.177   -15.063 1.00 37.29  ? 189 LEU F CB  1 
ATOM 12172 C CG  . LEU F 1 189 ? 22.087  4.442   -13.854 1.00 42.20  ? 189 LEU F CG  1 
ATOM 12173 C CD1 . LEU F 1 189 ? 23.004  3.290   -14.324 1.00 40.42  ? 189 LEU F CD1 1 
ATOM 12174 C CD2 . LEU F 1 189 ? 22.817  5.361   -12.861 1.00 36.15  ? 189 LEU F CD2 1 
ATOM 12175 N N   . ILE F 1 190 ? 18.284  4.819   -14.955 1.00 37.68  ? 190 ILE F N   1 
ATOM 12176 C CA  . ILE F 1 190 ? 17.181  4.655   -14.008 1.00 34.84  ? 190 ILE F CA  1 
ATOM 12177 C C   . ILE F 1 190 ? 16.153  3.647   -14.522 1.00 39.15  ? 190 ILE F C   1 
ATOM 12178 O O   . ILE F 1 190 ? 15.627  2.859   -13.716 1.00 39.54  ? 190 ILE F O   1 
ATOM 12179 C CB  . ILE F 1 190 ? 16.542  6.013   -13.680 1.00 41.39  ? 190 ILE F CB  1 
ATOM 12180 C CG1 . ILE F 1 190 ? 17.627  6.994   -13.209 1.00 38.36  ? 190 ILE F CG1 1 
ATOM 12181 C CG2 . ILE F 1 190 ? 15.452  5.857   -12.614 1.00 39.79  ? 190 ILE F CG2 1 
ATOM 12182 C CD1 . ILE F 1 190 ? 18.446  6.466   -12.035 1.00 43.40  ? 190 ILE F CD1 1 
ATOM 12183 N N   . PRO F 1 191 ? 15.823  3.608   -15.822 1.00 33.00  ? 191 PRO F N   1 
ATOM 12184 C CA  . PRO F 1 191 ? 15.013  2.479   -16.321 1.00 34.39  ? 191 PRO F CA  1 
ATOM 12185 C C   . PRO F 1 191 ? 15.675  1.104   -16.150 1.00 34.01  ? 191 PRO F C   1 
ATOM 12186 O O   . PRO F 1 191 ? 14.962  0.093   -16.016 1.00 31.64  ? 191 PRO F O   1 
ATOM 12187 C CB  . PRO F 1 191 ? 14.794  2.848   -17.790 1.00 23.06  ? 191 PRO F CB  1 
ATOM 12188 C CG  . PRO F 1 191 ? 14.741  4.336   -17.764 1.00 30.79  ? 191 PRO F CG  1 
ATOM 12189 C CD  . PRO F 1 191 ? 15.827  4.719   -16.794 1.00 28.78  ? 191 PRO F CD  1 
ATOM 12190 N N   . MET F 1 192 ? 17.010  1.039   -16.113 1.00 37.11  ? 192 MET F N   1 
ATOM 12191 C CA  . MET F 1 192 ? 17.681  -0.175  -15.656 1.00 39.37  ? 192 MET F CA  1 
ATOM 12192 C C   . MET F 1 192 ? 17.113  -0.639  -14.330 1.00 40.45  ? 192 MET F C   1 
ATOM 12193 O O   . MET F 1 192 ? 16.550  -1.737  -14.233 1.00 37.33  ? 192 MET F O   1 
ATOM 12194 C CB  . MET F 1 192 ? 19.170  0.062   -15.498 1.00 38.83  ? 192 MET F CB  1 
ATOM 12195 C CG  . MET F 1 192 ? 19.955  -0.156  -16.722 1.00 47.81  ? 192 MET F CG  1 
ATOM 12196 S SD  . MET F 1 192 ? 21.676  -0.075  -16.226 1.00 80.79  ? 192 MET F SD  1 
ATOM 12197 C CE  . MET F 1 192 ? 21.636  -1.173  -14.788 1.00 40.49  ? 192 MET F CE  1 
ATOM 12198 N N   . ILE F 1 193 ? 17.280  0.197   -13.291 1.00 37.63  ? 193 ILE F N   1 
ATOM 12199 C CA  . ILE F 1 193 ? 16.752  -0.090  -11.958 1.00 45.70  ? 193 ILE F CA  1 
ATOM 12200 C C   . ILE F 1 193 ? 15.261  -0.410  -12.020 1.00 41.14  ? 193 ILE F C   1 
ATOM 12201 O O   . ILE F 1 193 ? 14.787  -1.345  -11.355 1.00 37.33  ? 193 ILE F O   1 
ATOM 12202 C CB  . ILE F 1 193 ? 17.034  1.092   -11.002 1.00 44.71  ? 193 ILE F CB  1 
ATOM 12203 C CG1 . ILE F 1 193 ? 18.551  1.325   -10.831 1.00 38.73  ? 193 ILE F CG1 1 
ATOM 12204 C CG2 . ILE F 1 193 ? 16.357  0.864   -9.659  1.00 31.06  ? 193 ILE F CG2 1 
ATOM 12205 C CD1 . ILE F 1 193 ? 18.919  2.729   -10.327 1.00 33.24  ? 193 ILE F CD1 1 
ATOM 12206 N N   . ASN F 1 194 ? 14.502  0.351   -12.821 1.00 35.57  ? 194 ASN F N   1 
ATOM 12207 C CA  . ASN F 1 194 ? 13.075  0.075   -12.955 1.00 36.09  ? 194 ASN F CA  1 
ATOM 12208 C C   . ASN F 1 194 ? 12.823  -1.336  -13.478 1.00 40.47  ? 194 ASN F C   1 
ATOM 12209 O O   . ASN F 1 194 ? 11.932  -2.034  -12.981 1.00 40.73  ? 194 ASN F O   1 
ATOM 12210 C CB  . ASN F 1 194 ? 12.420  1.103   -13.870 1.00 41.33  ? 194 ASN F CB  1 
ATOM 12211 C CG  . ASN F 1 194 ? 10.965  1.325   -13.531 1.00 36.99  ? 194 ASN F CG  1 
ATOM 12212 O OD1 . ASN F 1 194 ? 10.651  2.035   -12.580 1.00 41.71  ? 194 ASN F OD1 1 
ATOM 12213 N ND2 . ASN F 1 194 ? 10.069  0.704   -14.290 1.00 38.72  ? 194 ASN F ND2 1 
ATOM 12214 N N   . GLU F 1 195 ? 13.590  -1.780  -14.483 1.00 39.29  ? 195 GLU F N   1 
ATOM 12215 C CA  . GLU F 1 195 ? 13.399  -3.140  -14.982 1.00 38.52  ? 195 GLU F CA  1 
ATOM 12216 C C   . GLU F 1 195 ? 13.802  -4.178  -13.940 1.00 33.63  ? 195 GLU F C   1 
ATOM 12217 O O   . GLU F 1 195 ? 13.166  -5.230  -13.831 1.00 33.20  ? 195 GLU F O   1 
ATOM 12218 C CB  . GLU F 1 195 ? 14.179  -3.348  -16.282 1.00 34.79  ? 195 GLU F CB  1 
ATOM 12219 C CG  . GLU F 1 195 ? 13.807  -4.645  -17.024 1.00 35.66  ? 195 GLU F CG  1 
ATOM 12220 C CD  . GLU F 1 195 ? 12.453  -4.536  -17.706 1.00 44.06  ? 195 GLU F CD  1 
ATOM 12221 O OE1 . GLU F 1 195 ? 11.864  -3.440  -17.656 1.00 44.97  ? 195 GLU F OE1 1 
ATOM 12222 O OE2 . GLU F 1 195 ? 11.967  -5.537  -18.268 1.00 43.32  ? 195 GLU F OE2 1 
ATOM 12223 N N   . ALA F 1 196 ? 14.862  -3.914  -13.176 1.00 32.32  ? 196 ALA F N   1 
ATOM 12224 C CA  . ALA F 1 196 ? 15.266  -4.878  -12.159 1.00 38.31  ? 196 ALA F CA  1 
ATOM 12225 C C   . ALA F 1 196 ? 14.175  -5.050  -11.097 1.00 39.48  ? 196 ALA F C   1 
ATOM 12226 O O   . ALA F 1 196 ? 13.994  -6.150  -10.562 1.00 35.98  ? 196 ALA F O   1 
ATOM 12227 C CB  . ALA F 1 196 ? 16.594  -4.457  -11.527 1.00 39.74  ? 196 ALA F CB  1 
ATOM 12228 N N   . ALA F 1 197 ? 13.417  -3.986  -10.799 1.00 31.03  ? 197 ALA F N   1 
ATOM 12229 C CA  . ALA F 1 197 ? 12.308  -4.113  -9.857  1.00 36.81  ? 197 ALA F CA  1 
ATOM 12230 C C   . ALA F 1 197 ? 11.195  -4.986  -10.425 1.00 35.28  ? 197 ALA F C   1 
ATOM 12231 O O   . ALA F 1 197 ? 10.611  -5.811  -9.707  1.00 38.50  ? 197 ALA F O   1 
ATOM 12232 C CB  . ALA F 1 197 ? 11.768  -2.733  -9.490  1.00 34.92  ? 197 ALA F CB  1 
ATOM 12233 N N   . PHE F 1 198 ? 10.863  -4.785  -11.704 1.00 32.17  ? 198 PHE F N   1 
ATOM 12234 C CA  . PHE F 1 198 ? 9.892   -5.635  -12.379 1.00 35.29  ? 198 PHE F CA  1 
ATOM 12235 C C   . PHE F 1 198 ? 10.322  -7.096  -12.350 1.00 32.53  ? 198 PHE F C   1 
ATOM 12236 O O   . PHE F 1 198 ? 9.491   -7.985  -12.128 1.00 34.81  ? 198 PHE F O   1 
ATOM 12237 C CB  . PHE F 1 198 ? 9.706   -5.161  -13.821 1.00 37.03  ? 198 PHE F CB  1 
ATOM 12238 C CG  . PHE F 1 198 ? 8.657   -4.090  -13.991 1.00 29.62  ? 198 PHE F CG  1 
ATOM 12239 C CD1 . PHE F 1 198 ? 7.316   -4.378  -13.775 1.00 32.11  ? 198 PHE F CD1 1 
ATOM 12240 C CD2 . PHE F 1 198 ? 9.006   -2.809  -14.385 1.00 26.80  ? 198 PHE F CD2 1 
ATOM 12241 C CE1 . PHE F 1 198 ? 6.352   -3.407  -13.931 1.00 26.92  ? 198 PHE F CE1 1 
ATOM 12242 C CE2 . PHE F 1 198 ? 8.046   -1.840  -14.542 1.00 28.81  ? 198 PHE F CE2 1 
ATOM 12243 C CZ  . PHE F 1 198 ? 6.719   -2.140  -14.318 1.00 30.78  ? 198 PHE F CZ  1 
ATOM 12244 N N   . ILE F 1 199 ? 11.613  -7.366  -12.574 1.00 32.19  ? 199 ILE F N   1 
ATOM 12245 C CA  . ILE F 1 199 ? 12.093  -8.745  -12.541 1.00 38.33  ? 199 ILE F CA  1 
ATOM 12246 C C   . ILE F 1 199 ? 11.842  -9.368  -11.164 1.00 39.37  ? 199 ILE F C   1 
ATOM 12247 O O   . ILE F 1 199 ? 11.401  -10.524 -11.058 1.00 33.01  ? 199 ILE F O   1 
ATOM 12248 C CB  . ILE F 1 199 ? 13.574  -8.784  -12.964 1.00 33.36  ? 199 ILE F CB  1 
ATOM 12249 C CG1 . ILE F 1 199 ? 13.649  -8.530  -14.481 1.00 36.82  ? 199 ILE F CG1 1 
ATOM 12250 C CG2 . ILE F 1 199 ? 14.233  -10.102 -12.565 1.00 26.41  ? 199 ILE F CG2 1 
ATOM 12251 C CD1 . ILE F 1 199 ? 14.987  -7.972  -15.001 1.00 35.20  ? 199 ILE F CD1 1 
ATOM 12252 N N   . LYS F 1 200 ? 12.054  -8.588  -10.096 1.00 35.04  ? 200 LYS F N   1 
ATOM 12253 C CA  . LYS F 1 200 ? 11.743  -9.051  -8.748  1.00 34.82  ? 200 LYS F CA  1 
ATOM 12254 C C   . LYS F 1 200 ? 10.236  -9.234  -8.564  1.00 40.07  ? 200 LYS F C   1 
ATOM 12255 O O   . LYS F 1 200 ? 9.775   -10.333 -8.234  1.00 39.37  ? 200 LYS F O   1 
ATOM 12256 C CB  . LYS F 1 200 ? 12.316  -8.065  -7.730  1.00 36.20  ? 200 LYS F CB  1 
ATOM 12257 C CG  . LYS F 1 200 ? 11.893  -8.290  -6.276  1.00 41.43  ? 200 LYS F CG  1 
ATOM 12258 C CD  . LYS F 1 200 ? 12.311  -9.653  -5.769  1.00 43.65  ? 200 LYS F CD  1 
ATOM 12259 C CE  . LYS F 1 200 ? 11.333  -10.170 -4.739  1.00 40.73  ? 200 LYS F CE  1 
ATOM 12260 N NZ  . LYS F 1 200 ? 11.326  -11.654 -4.737  1.00 51.81  ? 200 LYS F NZ  1 
ATOM 12261 N N   . MET F 1 201 ? 9.449   -8.172  -8.813  1.00 34.71  ? 201 MET F N   1 
ATOM 12262 C CA  . MET F 1 201 ? 7.998   -8.217  -8.624  1.00 37.94  ? 201 MET F CA  1 
ATOM 12263 C C   . MET F 1 201 ? 7.337   -9.346  -9.404  1.00 40.25  ? 201 MET F C   1 
ATOM 12264 O O   . MET F 1 201 ? 6.367   -9.945  -8.913  1.00 35.35  ? 201 MET F O   1 
ATOM 12265 C CB  . MET F 1 201 ? 7.359   -6.892  -9.044  1.00 35.18  ? 201 MET F CB  1 
ATOM 12266 C CG  . MET F 1 201 ? 5.816   -6.941  -9.054  1.00 36.75  ? 201 MET F CG  1 
ATOM 12267 S SD  . MET F 1 201 ? 4.980   -5.807  -10.202 1.00 48.89  ? 201 MET F SD  1 
ATOM 12268 C CE  . MET F 1 201 ? 5.337   -4.241  -9.449  1.00 31.59  ? 201 MET F CE  1 
ATOM 12269 N N   . GLU F 1 202 ? 7.810   -9.624  -10.632 1.00 40.45  ? 202 GLU F N   1 
ATOM 12270 C CA  . GLU F 1 202 ? 7.200   -10.632 -11.493 1.00 36.19  ? 202 GLU F CA  1 
ATOM 12271 C C   . GLU F 1 202 ? 7.685   -12.034 -11.161 1.00 32.26  ? 202 GLU F C   1 
ATOM 12272 O O   . GLU F 1 202 ? 7.357   -12.973 -11.887 1.00 32.94  ? 202 GLU F O   1 
ATOM 12273 C CB  . GLU F 1 202 ? 7.450   -10.308 -12.971 1.00 37.82  ? 202 GLU F CB  1 
ATOM 12274 C CG  . GLU F 1 202 ? 6.862   -8.973  -13.419 1.00 35.75  ? 202 GLU F CG  1 
ATOM 12275 C CD  . GLU F 1 202 ? 7.055   -8.634  -14.929 1.00 42.16  ? 202 GLU F CD  1 
ATOM 12276 O OE1 . GLU F 1 202 ? 6.436   -7.621  -15.358 1.00 32.45  ? 202 GLU F OE1 1 
ATOM 12277 O OE2 . GLU F 1 202 ? 7.799   -9.359  -15.674 1.00 42.81  ? 202 GLU F OE2 1 
ATOM 12278 N N   . GLY F 1 203 ? 8.434   -12.195 -10.066 1.00 29.47  ? 203 GLY F N   1 
ATOM 12279 C CA  . GLY F 1 203 ? 8.878   -13.497 -9.604  1.00 30.44  ? 203 GLY F CA  1 
ATOM 12280 C C   . GLY F 1 203 ? 9.987   -14.135 -10.411 1.00 35.90  ? 203 GLY F C   1 
ATOM 12281 O O   . GLY F 1 203 ? 10.254  -15.328 -10.239 1.00 37.36  ? 203 GLY F O   1 
ATOM 12282 N N   . VAL F 1 204 ? 10.651  -13.373 -11.287 1.00 39.47  ? 204 VAL F N   1 
ATOM 12283 C CA  . VAL F 1 204 ? 11.636  -13.964 -12.188 1.00 44.94  ? 204 VAL F CA  1 
ATOM 12284 C C   . VAL F 1 204 ? 12.848  -14.459 -11.410 1.00 40.52  ? 204 VAL F C   1 
ATOM 12285 O O   . VAL F 1 204 ? 13.322  -15.583 -11.630 1.00 45.61  ? 204 VAL F O   1 
ATOM 12286 C CB  . VAL F 1 204 ? 12.025  -12.959 -13.286 1.00 46.69  ? 204 VAL F CB  1 
ATOM 12287 C CG1 . VAL F 1 204 ? 13.014  -13.592 -14.279 1.00 35.82  ? 204 VAL F CG1 1 
ATOM 12288 C CG2 . VAL F 1 204 ? 10.768  -12.455 -13.986 1.00 41.59  ? 204 VAL F CG2 1 
ATOM 12289 N N   . SER F 1 205 ? 13.373  -13.640 -10.500 1.00 39.24  ? 205 SER F N   1 
ATOM 12290 C CA  . SER F 1 205 ? 14.347  -14.124 -9.531  1.00 41.12  ? 205 SER F CA  1 
ATOM 12291 C C   . SER F 1 205 ? 14.466  -13.124 -8.379  1.00 39.37  ? 205 SER F C   1 
ATOM 12292 O O   . SER F 1 205 ? 13.831  -12.069 -8.362  1.00 37.90  ? 205 SER F O   1 
ATOM 12293 C CB  . SER F 1 205 ? 15.708  -14.413 -10.193 1.00 39.15  ? 205 SER F CB  1 
ATOM 12294 O OG  . SER F 1 205 ? 16.648  -13.380 -10.003 1.00 46.47  ? 205 SER F OG  1 
ATOM 12295 N N   . ASP F 1 206 ? 15.278  -13.496 -7.401  1.00 40.50  ? 206 ASP F N   1 
ATOM 12296 C CA  . ASP F 1 206 ? 15.350  -12.848 -6.103  1.00 36.67  ? 206 ASP F CA  1 
ATOM 12297 C C   . ASP F 1 206 ? 16.274  -11.634 -6.141  1.00 39.48  ? 206 ASP F C   1 
ATOM 12298 O O   . ASP F 1 206 ? 17.036  -11.426 -7.085  1.00 45.59  ? 206 ASP F O   1 
ATOM 12299 C CB  . ASP F 1 206 ? 15.834  -13.847 -5.063  1.00 36.55  ? 206 ASP F CB  1 
ATOM 12300 C CG  . ASP F 1 206 ? 17.230  -14.346 -5.356  1.00 46.09  ? 206 ASP F CG  1 
ATOM 12301 O OD1 . ASP F 1 206 ? 17.411  -15.065 -6.371  1.00 47.54  ? 206 ASP F OD1 1 
ATOM 12302 O OD2 . ASP F 1 206 ? 18.145  -13.992 -4.583  1.00 54.20  ? 206 ASP F OD2 1 
ATOM 12303 N N   . ILE F 1 207 ? 16.219  -10.835 -5.075  1.00 41.23  ? 207 ILE F N   1 
ATOM 12304 C CA  . ILE F 1 207 ? 16.916  -9.553  -5.027  1.00 39.22  ? 207 ILE F CA  1 
ATOM 12305 C C   . ILE F 1 207 ? 18.420  -9.749  -5.192  1.00 44.05  ? 207 ILE F C   1 
ATOM 12306 O O   . ILE F 1 207 ? 19.038  -9.187  -6.104  1.00 44.23  ? 207 ILE F O   1 
ATOM 12307 C CB  . ILE F 1 207 ? 16.560  -8.832  -3.709  1.00 36.21  ? 207 ILE F CB  1 
ATOM 12308 C CG1 . ILE F 1 207 ? 15.078  -8.412  -3.699  1.00 45.78  ? 207 ILE F CG1 1 
ATOM 12309 C CG2 . ILE F 1 207 ? 17.477  -7.642  -3.442  1.00 35.52  ? 207 ILE F CG2 1 
ATOM 12310 C CD1 . ILE F 1 207 ? 14.619  -7.808  -2.384  1.00 43.53  ? 207 ILE F CD1 1 
ATOM 12311 N N   . ALA F 1 208 ? 19.022  -10.572 -4.334  1.00 48.18  ? 208 ALA F N   1 
ATOM 12312 C CA  . ALA F 1 208 ? 20.455  -10.815 -4.409  1.00 45.71  ? 208 ALA F CA  1 
ATOM 12313 C C   . ALA F 1 208 ? 20.843  -11.485 -5.722  1.00 44.63  ? 208 ALA F C   1 
ATOM 12314 O O   . ALA F 1 208 ? 21.925  -11.219 -6.257  1.00 47.34  ? 208 ALA F O   1 
ATOM 12315 C CB  . ALA F 1 208 ? 20.896  -11.661 -3.210  1.00 49.65  ? 208 ALA F CB  1 
ATOM 12316 N N   . GLY F 1 209 ? 19.980  -12.345 -6.261  1.00 36.86  ? 209 GLY F N   1 
ATOM 12317 C CA  . GLY F 1 209 ? 20.298  -12.996 -7.520  1.00 36.87  ? 209 GLY F CA  1 
ATOM 12318 C C   . GLY F 1 209 ? 20.273  -12.036 -8.696  1.00 52.01  ? 209 GLY F C   1 
ATOM 12319 O O   . GLY F 1 209 ? 21.006  -12.213 -9.678  1.00 57.58  ? 209 GLY F O   1 
ATOM 12320 N N   . ILE F 1 210 ? 19.418  -11.012 -8.623  1.00 46.88  ? 210 ILE F N   1 
ATOM 12321 C CA  . ILE F 1 210 ? 19.380  -10.006 -9.682  1.00 45.34  ? 210 ILE F CA  1 
ATOM 12322 C C   . ILE F 1 210 ? 20.670  -9.189  -9.672  1.00 48.39  ? 210 ILE F C   1 
ATOM 12323 O O   . ILE F 1 210 ? 21.321  -9.006  -10.711 1.00 45.89  ? 210 ILE F O   1 
ATOM 12324 C CB  . ILE F 1 210 ? 18.131  -9.113  -9.529  1.00 44.17  ? 210 ILE F CB  1 
ATOM 12325 C CG1 . ILE F 1 210 ? 16.849  -9.903  -9.829  1.00 39.76  ? 210 ILE F CG1 1 
ATOM 12326 C CG2 . ILE F 1 210 ? 18.205  -7.889  -10.454 1.00 40.46  ? 210 ILE F CG2 1 
ATOM 12327 C CD1 . ILE F 1 210 ? 15.577  -9.299  -9.224  1.00 32.68  ? 210 ILE F CD1 1 
ATOM 12328 N N   . ASP F 1 211 ? 21.072  -8.713  -8.485  1.00 47.87  ? 211 ASP F N   1 
ATOM 12329 C CA  . ASP F 1 211 ? 22.210  -7.804  -8.388  1.00 48.07  ? 211 ASP F CA  1 
ATOM 12330 C C   . ASP F 1 211 ? 23.520  -8.511  -8.726  1.00 49.22  ? 211 ASP F C   1 
ATOM 12331 O O   . ASP F 1 211 ? 24.440  -7.903  -9.285  1.00 43.94  ? 211 ASP F O   1 
ATOM 12332 C CB  . ASP F 1 211 ? 22.269  -7.195  -6.987  1.00 43.22  ? 211 ASP F CB  1 
ATOM 12333 C CG  . ASP F 1 211 ? 21.371  -5.989  -6.840  1.00 45.91  ? 211 ASP F CG  1 
ATOM 12334 O OD1 . ASP F 1 211 ? 20.769  -5.575  -7.850  1.00 44.87  ? 211 ASP F OD1 1 
ATOM 12335 O OD2 . ASP F 1 211 ? 21.269  -5.455  -5.715  1.00 47.54  ? 211 ASP F OD2 1 
ATOM 12336 N N   . THR F 1 212 ? 23.640  -9.791  -8.366  1.00 54.83  ? 212 THR F N   1 
ATOM 12337 C CA  . THR F 1 212 ? 24.875  -10.488 -8.689  1.00 54.21  ? 212 THR F CA  1 
ATOM 12338 C C   . THR F 1 212 ? 24.852  -10.974 -10.130 1.00 54.23  ? 212 THR F C   1 
ATOM 12339 O O   . THR F 1 212 ? 25.914  -11.194 -10.727 1.00 47.49  ? 212 THR F O   1 
ATOM 12340 C CB  . THR F 1 212 ? 25.122  -11.635 -7.701  1.00 49.84  ? 212 THR F CB  1 
ATOM 12341 O OG1 . THR F 1 212 ? 23.950  -12.447 -7.603  1.00 62.34  ? 212 THR F OG1 1 
ATOM 12342 C CG2 . THR F 1 212 ? 25.472  -11.085 -6.305  1.00 45.89  ? 212 THR F CG2 1 
ATOM 12343 N N   . ALA F 1 213 ? 23.661  -11.105 -10.722 1.00 54.61  ? 213 ALA F N   1 
ATOM 12344 C CA  . ALA F 1 213 ? 23.596  -11.412 -12.149 1.00 55.66  ? 213 ALA F CA  1 
ATOM 12345 C C   . ALA F 1 213 ? 24.101  -10.244 -12.981 1.00 46.31  ? 213 ALA F C   1 
ATOM 12346 O O   . ALA F 1 213 ? 24.667  -10.447 -14.059 1.00 46.59  ? 213 ALA F O   1 
ATOM 12347 C CB  . ALA F 1 213 ? 22.169  -11.777 -12.569 1.00 51.44  ? 213 ALA F CB  1 
ATOM 12348 N N   . MET F 1 214 ? 23.900  -9.013  -12.506 1.00 43.35  ? 214 MET F N   1 
ATOM 12349 C CA  . MET F 1 214 ? 24.268  -7.857  -13.312 1.00 48.86  ? 214 MET F CA  1 
ATOM 12350 C C   . MET F 1 214 ? 25.661  -7.340  -12.976 1.00 51.79  ? 214 MET F C   1 
ATOM 12351 O O   . MET F 1 214 ? 26.180  -6.467  -13.679 1.00 60.39  ? 214 MET F O   1 
ATOM 12352 C CB  . MET F 1 214 ? 23.221  -6.761  -13.151 1.00 44.75  ? 214 MET F CB  1 
ATOM 12353 C CG  . MET F 1 214 ? 21.924  -7.114  -13.847 1.00 41.41  ? 214 MET F CG  1 
ATOM 12354 S SD  . MET F 1 214 ? 22.078  -7.016  -15.637 1.00 55.35  ? 214 MET F SD  1 
ATOM 12355 C CE  . MET F 1 214 ? 22.684  -5.335  -15.845 1.00 49.99  ? 214 MET F CE  1 
ATOM 12356 N N   . LYS F 1 215 ? 26.292  -7.878  -11.939 1.00 53.34  ? 215 LYS F N   1 
ATOM 12357 C CA  . LYS F 1 215 ? 27.677  -7.547  -11.643 1.00 57.48  ? 215 LYS F CA  1 
ATOM 12358 C C   . LYS F 1 215 ? 28.653  -8.614  -12.124 1.00 57.02  ? 215 LYS F C   1 
ATOM 12359 O O   . LYS F 1 215 ? 29.864  -8.361  -12.157 1.00 58.88  ? 215 LYS F O   1 
ATOM 12360 C CB  . LYS F 1 215 ? 27.857  -7.333  -10.143 1.00 51.89  ? 215 LYS F CB  1 
ATOM 12361 C CG  . LYS F 1 215 ? 27.572  -5.913  -9.692  1.00 58.97  ? 215 LYS F CG  1 
ATOM 12362 C CD  . LYS F 1 215 ? 28.267  -5.641  -8.369  1.00 53.72  ? 215 LYS F CD  1 
ATOM 12363 C CE  . LYS F 1 215 ? 28.060  -6.769  -7.353  1.00 58.30  ? 215 LYS F CE  1 
ATOM 12364 N NZ  . LYS F 1 215 ? 26.672  -7.314  -7.216  1.00 55.68  ? 215 LYS F NZ  1 
ATOM 12365 N N   . LEU F 1 216 ? 28.155  -9.787  -12.507 1.00 51.56  ? 216 LEU F N   1 
ATOM 12366 C CA  . LEU F 1 216 ? 28.984  -10.846 -13.058 1.00 43.59  ? 216 LEU F CA  1 
ATOM 12367 C C   . LEU F 1 216 ? 28.782  -10.993 -14.553 1.00 50.56  ? 216 LEU F C   1 
ATOM 12368 O O   . LEU F 1 216 ? 29.764  -11.146 -15.284 1.00 58.74  ? 216 LEU F O   1 
ATOM 12369 C CB  . LEU F 1 216 ? 28.667  -12.173 -12.368 1.00 43.86  ? 216 LEU F CB  1 
ATOM 12370 C CG  . LEU F 1 216 ? 29.118  -12.373 -10.922 1.00 42.99  ? 216 LEU F CG  1 
ATOM 12371 C CD1 . LEU F 1 216 ? 29.310  -13.855 -10.703 1.00 45.04  ? 216 LEU F CD1 1 
ATOM 12372 C CD2 . LEU F 1 216 ? 30.400  -11.600 -10.613 1.00 46.81  ? 216 LEU F CD2 1 
ATOM 12373 N N   . GLY F 1 217 ? 27.531  -10.934 -15.022 1.00 42.69  ? 217 GLY F N   1 
ATOM 12374 C CA  . GLY F 1 217 ? 27.269  -11.007 -16.448 1.00 46.70  ? 217 GLY F CA  1 
ATOM 12375 C C   . GLY F 1 217 ? 27.577  -9.739  -17.220 1.00 52.59  ? 217 GLY F C   1 
ATOM 12376 O O   . GLY F 1 217 ? 27.684  -9.779  -18.449 1.00 48.88  ? 217 GLY F O   1 
ATOM 12377 N N   . ALA F 1 218 ? 27.733  -8.604  -16.530 1.00 45.87  ? 218 ALA F N   1 
ATOM 12378 C CA  . ALA F 1 218 ? 27.952  -7.331  -17.204 1.00 44.30  ? 218 ALA F CA  1 
ATOM 12379 C C   . ALA F 1 218 ? 29.064  -6.482  -16.599 1.00 54.30  ? 218 ALA F C   1 
ATOM 12380 O O   . ALA F 1 218 ? 29.318  -5.382  -17.113 1.00 54.51  ? 218 ALA F O   1 
ATOM 12381 C CB  . ALA F 1 218 ? 26.656  -6.510  -17.234 1.00 47.76  ? 218 ALA F CB  1 
ATOM 12382 N N   . ASN F 1 219 ? 29.727  -6.946  -15.530 1.00 51.70  ? 219 ASN F N   1 
ATOM 12383 C CA  . ASN F 1 219 ? 30.916  -6.279  -14.982 1.00 48.88  ? 219 ASN F CA  1 
ATOM 12384 C C   . ASN F 1 219 ? 30.563  -4.897  -14.445 1.00 51.95  ? 219 ASN F C   1 
ATOM 12385 O O   . ASN F 1 219 ? 31.410  -4.002  -14.340 1.00 51.67  ? 219 ASN F O   1 
ATOM 12386 C CB  . ASN F 1 219 ? 32.038  -6.205  -16.029 1.00 54.54  ? 219 ASN F CB  1 
ATOM 12387 C CG  . ASN F 1 219 ? 33.419  -6.394  -15.428 1.00 59.76  ? 219 ASN F CG  1 
ATOM 12388 O OD1 . ASN F 1 219 ? 33.583  -7.030  -14.379 1.00 62.83  ? 219 ASN F OD1 1 
ATOM 12389 N ND2 . ASN F 1 219 ? 34.431  -5.828  -16.098 1.00 70.48  ? 219 ASN F ND2 1 
ATOM 12390 N N   . HIS F 1 220 ? 29.291  -4.725  -14.119 1.00 51.34  ? 220 HIS F N   1 
ATOM 12391 C CA  . HIS F 1 220 ? 28.876  -3.484  -13.490 1.00 59.87  ? 220 HIS F CA  1 
ATOM 12392 C C   . HIS F 1 220 ? 29.402  -3.413  -12.058 1.00 52.33  ? 220 HIS F C   1 
ATOM 12393 O O   . HIS F 1 220 ? 29.607  -4.446  -11.411 1.00 47.10  ? 220 HIS F O   1 
ATOM 12394 C CB  . HIS F 1 220 ? 27.358  -3.368  -13.509 1.00 55.57  ? 220 HIS F CB  1 
ATOM 12395 C CG  . HIS F 1 220 ? 26.813  -3.030  -14.857 1.00 51.67  ? 220 HIS F CG  1 
ATOM 12396 N ND1 . HIS F 1 220 ? 25.475  -3.119  -15.173 1.00 54.12  ? 220 HIS F ND1 1 
ATOM 12397 C CD2 . HIS F 1 220 ? 27.440  -2.612  -15.980 1.00 53.76  ? 220 HIS F CD2 1 
ATOM 12398 C CE1 . HIS F 1 220 ? 25.304  -2.765  -16.435 1.00 65.09  ? 220 HIS F CE1 1 
ATOM 12399 N NE2 . HIS F 1 220 ? 26.480  -2.451  -16.947 1.00 53.58  ? 220 HIS F NE2 1 
ATOM 12400 N N   . PRO F 1 221 ? 29.669  -2.205  -11.552 1.00 50.95  ? 221 PRO F N   1 
ATOM 12401 C CA  . PRO F 1 221 ? 30.313  -2.106  -10.241 1.00 50.67  ? 221 PRO F CA  1 
ATOM 12402 C C   . PRO F 1 221 ? 29.348  -2.364  -9.101  1.00 49.92  ? 221 PRO F C   1 
ATOM 12403 O O   . PRO F 1 221 ? 29.796  -2.749  -8.017  1.00 63.84  ? 221 PRO F O   1 
ATOM 12404 C CB  . PRO F 1 221 ? 30.861  -0.673  -10.230 1.00 52.25  ? 221 PRO F CB  1 
ATOM 12405 C CG  . PRO F 1 221 ? 29.896  0.095   -11.098 1.00 50.66  ? 221 PRO F CG  1 
ATOM 12406 C CD  . PRO F 1 221 ? 29.241  -0.886  -12.055 1.00 53.67  ? 221 PRO F CD  1 
ATOM 12407 N N   . MET F 1 222 ? 28.042  -2.188  -9.316  1.00 50.72  ? 222 MET F N   1 
ATOM 12408 C CA  . MET F 1 222 ? 27.026  -2.526  -8.325  1.00 48.42  ? 222 MET F CA  1 
ATOM 12409 C C   . MET F 1 222 ? 25.821  -3.147  -9.023  1.00 45.53  ? 222 MET F C   1 
ATOM 12410 O O   . MET F 1 222 ? 25.640  -3.009  -10.237 1.00 45.75  ? 222 MET F O   1 
ATOM 12411 C CB  . MET F 1 222 ? 26.586  -1.313  -7.491  1.00 44.19  ? 222 MET F CB  1 
ATOM 12412 C CG  . MET F 1 222 ? 27.603  -0.849  -6.455  1.00 58.21  ? 222 MET F CG  1 
ATOM 12413 S SD  . MET F 1 222 ? 27.348  0.877   -6.007  1.00 70.23  ? 222 MET F SD  1 
ATOM 12414 C CE  . MET F 1 222 ? 25.607  0.887   -5.655  1.00 46.12  ? 222 MET F CE  1 
ATOM 12415 N N   . GLY F 1 223 ? 25.007  -3.856  -8.239  1.00 61.75  ? 223 GLY F N   1 
ATOM 12416 C CA  . GLY F 1 223 ? 23.744  -4.381  -8.707  1.00 47.02  ? 223 GLY F CA  1 
ATOM 12417 C C   . GLY F 1 223 ? 22.730  -3.276  -8.918  1.00 46.07  ? 223 GLY F C   1 
ATOM 12418 O O   . GLY F 1 223 ? 22.802  -2.216  -8.285  1.00 43.44  ? 223 GLY F O   1 
ATOM 12419 N N   . PRO F 1 224 ? 21.777  -3.487  -9.835  1.00 50.61  ? 224 PRO F N   1 
ATOM 12420 C CA  . PRO F 1 224 ? 20.770  -2.436  -10.077 1.00 49.22  ? 224 PRO F CA  1 
ATOM 12421 C C   . PRO F 1 224 ? 19.927  -2.125  -8.838  1.00 45.63  ? 224 PRO F C   1 
ATOM 12422 O O   . PRO F 1 224 ? 19.620  -0.951  -8.572  1.00 41.08  ? 224 PRO F O   1 
ATOM 12423 C CB  . PRO F 1 224 ? 19.935  -3.006  -11.243 1.00 35.41  ? 224 PRO F CB  1 
ATOM 12424 C CG  . PRO F 1 224 ? 20.218  -4.477  -11.256 1.00 38.39  ? 224 PRO F CG  1 
ATOM 12425 C CD  . PRO F 1 224 ? 21.611  -4.646  -10.732 1.00 47.64  ? 224 PRO F CD  1 
ATOM 12426 N N   . LEU F 1 225 ? 19.573  -3.141  -8.047  1.00 39.20  ? 225 LEU F N   1 
ATOM 12427 C CA  . LEU F 1 225 ? 18.754  -2.894  -6.860  1.00 46.11  ? 225 LEU F CA  1 
ATOM 12428 C C   . LEU F 1 225 ? 19.585  -2.279  -5.736  1.00 45.86  ? 225 LEU F C   1 
ATOM 12429 O O   . LEU F 1 225 ? 19.132  -1.350  -5.057  1.00 43.42  ? 225 LEU F O   1 
ATOM 12430 C CB  . LEU F 1 225 ? 18.067  -4.188  -6.422  1.00 41.81  ? 225 LEU F CB  1 
ATOM 12431 C CG  . LEU F 1 225 ? 17.119  -4.699  -7.521  1.00 41.11  ? 225 LEU F CG  1 
ATOM 12432 C CD1 . LEU F 1 225 ? 16.440  -5.990  -7.121  1.00 44.22  ? 225 LEU F CD1 1 
ATOM 12433 C CD2 . LEU F 1 225 ? 16.069  -3.645  -7.926  1.00 34.13  ? 225 LEU F CD2 1 
ATOM 12434 N N   . GLU F 1 226 ? 20.798  -2.798  -5.518  1.00 48.77  ? 226 GLU F N   1 
ATOM 12435 C CA  . GLU F 1 226 ? 21.812  -2.092  -4.739  1.00 43.36  ? 226 GLU F CA  1 
ATOM 12436 C C   . GLU F 1 226 ? 21.835  -0.617  -5.100  1.00 45.58  ? 226 GLU F C   1 
ATOM 12437 O O   . GLU F 1 226 ? 21.669  0.262   -4.245  1.00 51.63  ? 226 GLU F O   1 
ATOM 12438 C CB  . GLU F 1 226 ? 23.193  -2.679  -5.022  1.00 51.71  ? 226 GLU F CB  1 
ATOM 12439 C CG  . GLU F 1 226 ? 23.552  -3.943  -4.292  1.00 56.52  ? 226 GLU F CG  1 
ATOM 12440 C CD  . GLU F 1 226 ? 25.050  -4.182  -4.314  1.00 55.24  ? 226 GLU F CD  1 
ATOM 12441 O OE1 . GLU F 1 226 ? 25.689  -3.793  -5.306  1.00 58.62  ? 226 GLU F OE1 1 
ATOM 12442 O OE2 . GLU F 1 226 ? 25.593  -4.733  -3.334  1.00 64.33  ? 226 GLU F OE2 1 
ATOM 12443 N N   . LEU F 1 227 ? 22.076  -0.336  -6.382  1.00 43.11  ? 227 LEU F N   1 
ATOM 12444 C CA  . LEU F 1 227 ? 22.213  1.041   -6.826  1.00 43.92  ? 227 LEU F CA  1 
ATOM 12445 C C   . LEU F 1 227 ? 20.932  1.824   -6.578  1.00 44.08  ? 227 LEU F C   1 
ATOM 12446 O O   . LEU F 1 227 ? 20.990  2.988   -6.152  1.00 41.81  ? 227 LEU F O   1 
ATOM 12447 C CB  . LEU F 1 227 ? 22.618  1.061   -8.301  1.00 49.17  ? 227 LEU F CB  1 
ATOM 12448 C CG  . LEU F 1 227 ? 22.920  2.432   -8.915  1.00 47.41  ? 227 LEU F CG  1 
ATOM 12449 C CD1 . LEU F 1 227 ? 24.228  2.998   -8.382  1.00 45.22  ? 227 LEU F CD1 1 
ATOM 12450 C CD2 . LEU F 1 227 ? 22.948  2.328   -10.440 1.00 36.45  ? 227 LEU F CD2 1 
ATOM 12451 N N   . GLY F 1 228 ? 19.776  1.192   -6.806  1.00 39.51  ? 228 GLY F N   1 
ATOM 12452 C CA  . GLY F 1 228 ? 18.510  1.798   -6.407  1.00 45.21  ? 228 GLY F CA  1 
ATOM 12453 C C   . GLY F 1 228 ? 18.546  2.363   -5.000  1.00 39.49  ? 228 GLY F C   1 
ATOM 12454 O O   . GLY F 1 228 ? 18.332  3.562   -4.794  1.00 37.64  ? 228 GLY F O   1 
ATOM 12455 N N   . ASP F 1 229 ? 18.848  1.508   -4.015  1.00 34.82  ? 229 ASP F N   1 
ATOM 12456 C CA  . ASP F 1 229 ? 18.955  1.971   -2.634  1.00 43.10  ? 229 ASP F CA  1 
ATOM 12457 C C   . ASP F 1 229 ? 19.997  3.066   -2.487  1.00 46.72  ? 229 ASP F C   1 
ATOM 12458 O O   . ASP F 1 229 ? 19.803  4.003   -1.701  1.00 51.64  ? 229 ASP F O   1 
ATOM 12459 C CB  . ASP F 1 229 ? 19.334  0.825   -1.702  1.00 41.30  ? 229 ASP F CB  1 
ATOM 12460 C CG  . ASP F 1 229 ? 18.252  -0.242  -1.567  1.00 44.58  ? 229 ASP F CG  1 
ATOM 12461 O OD1 . ASP F 1 229 ? 17.076  0.024   -1.897  1.00 49.28  ? 229 ASP F OD1 1 
ATOM 12462 O OD2 . ASP F 1 229 ? 18.592  -1.357  -1.112  1.00 49.46  ? 229 ASP F OD2 1 
ATOM 12463 N N   . PHE F 1 230 ? 21.121  2.939   -3.196  1.00 40.87  ? 230 PHE F N   1 
ATOM 12464 C CA  . PHE F 1 230 ? 22.189  3.922   -3.089  1.00 43.06  ? 230 PHE F CA  1 
ATOM 12465 C C   . PHE F 1 230 ? 21.757  5.280   -3.619  1.00 49.95  ? 230 PHE F C   1 
ATOM 12466 O O   . PHE F 1 230 ? 22.000  6.303   -2.967  1.00 41.74  ? 230 PHE F O   1 
ATOM 12467 C CB  . PHE F 1 230 ? 23.426  3.442   -3.843  1.00 48.91  ? 230 PHE F CB  1 
ATOM 12468 C CG  . PHE F 1 230 ? 24.649  4.260   -3.557  1.00 47.84  ? 230 PHE F CG  1 
ATOM 12469 C CD1 . PHE F 1 230 ? 25.500  3.902   -2.528  1.00 48.26  ? 230 PHE F CD1 1 
ATOM 12470 C CD2 . PHE F 1 230 ? 24.932  5.406   -4.295  1.00 47.45  ? 230 PHE F CD2 1 
ATOM 12471 C CE1 . PHE F 1 230 ? 26.622  4.653   -2.244  1.00 53.20  ? 230 PHE F CE1 1 
ATOM 12472 C CE2 . PHE F 1 230 ? 26.064  6.172   -4.019  1.00 49.14  ? 230 PHE F CE2 1 
ATOM 12473 C CZ  . PHE F 1 230 ? 26.910  5.788   -2.993  1.00 49.77  ? 230 PHE F CZ  1 
ATOM 12474 N N   . ILE F 1 231 ? 21.146  5.309   -4.809  1.00 47.07  ? 231 ILE F N   1 
ATOM 12475 C CA  . ILE F 1 231 ? 20.649  6.565   -5.361  1.00 49.46  ? 231 ILE F CA  1 
ATOM 12476 C C   . ILE F 1 231 ? 19.564  7.165   -4.473  1.00 41.42  ? 231 ILE F C   1 
ATOM 12477 O O   . ILE F 1 231 ? 19.527  8.386   -4.289  1.00 38.42  ? 231 ILE F O   1 
ATOM 12478 C CB  . ILE F 1 231 ? 20.135  6.355   -6.796  1.00 41.21  ? 231 ILE F CB  1 
ATOM 12479 C CG1 . ILE F 1 231 ? 21.282  5.911   -7.702  1.00 40.76  ? 231 ILE F CG1 1 
ATOM 12480 C CG2 . ILE F 1 231 ? 19.461  7.619   -7.311  1.00 38.06  ? 231 ILE F CG2 1 
ATOM 12481 C CD1 . ILE F 1 231 ? 20.890  5.675   -9.159  1.00 39.57  ? 231 ILE F CD1 1 
ATOM 12482 N N   . GLY F 1 232 ? 18.688  6.328   -3.905  1.00 39.36  ? 232 GLY F N   1 
ATOM 12483 C CA  . GLY F 1 232 ? 17.454  6.780   -3.279  1.00 40.77  ? 232 GLY F CA  1 
ATOM 12484 C C   . GLY F 1 232 ? 16.216  6.417   -4.087  1.00 41.59  ? 232 GLY F C   1 
ATOM 12485 O O   . GLY F 1 232 ? 15.938  7.017   -5.134  1.00 35.74  ? 232 GLY F O   1 
ATOM 12486 N N   . LEU F 1 233 ? 15.458  5.425   -3.610  1.00 47.40  ? 233 LEU F N   1 
ATOM 12487 C CA  . LEU F 1 233 ? 14.265  4.993   -4.339  1.00 49.37  ? 233 LEU F CA  1 
ATOM 12488 C C   . LEU F 1 233 ? 13.298  6.149   -4.623  1.00 46.96  ? 233 LEU F C   1 
ATOM 12489 O O   . LEU F 1 233 ? 12.661  6.158   -5.684  1.00 48.61  ? 233 LEU F O   1 
ATOM 12490 C CB  . LEU F 1 233 ? 13.571  3.852   -3.578  1.00 36.97  ? 233 LEU F CB  1 
ATOM 12491 C CG  . LEU F 1 233 ? 14.408  2.564   -3.637  1.00 32.92  ? 233 LEU F CG  1 
ATOM 12492 C CD1 . LEU F 1 233 ? 13.613  1.327   -3.354  1.00 32.10  ? 233 LEU F CD1 1 
ATOM 12493 C CD2 . LEU F 1 233 ? 15.012  2.446   -5.009  1.00 49.50  ? 233 LEU F CD2 1 
ATOM 12494 N N   . ASP F 1 234 ? 13.202  7.135   -3.724  1.00 40.08  ? 234 ASP F N   1 
ATOM 12495 C CA  . ASP F 1 234 ? 12.402  8.322   -4.003  1.00 39.78  ? 234 ASP F CA  1 
ATOM 12496 C C   . ASP F 1 234 ? 12.910  9.057   -5.237  1.00 39.09  ? 234 ASP F C   1 
ATOM 12497 O O   . ASP F 1 234 ? 12.114  9.634   -5.989  1.00 40.10  ? 234 ASP F O   1 
ATOM 12498 C CB  . ASP F 1 234 ? 12.392  9.257   -2.784  1.00 34.77  ? 234 ASP F CB  1 
ATOM 12499 C CG  . ASP F 1 234 ? 13.779  9.631   -2.317  1.00 42.55  ? 234 ASP F CG  1 
ATOM 12500 O OD1 . ASP F 1 234 ? 14.682  8.784   -2.404  1.00 43.94  ? 234 ASP F OD1 1 
ATOM 12501 O OD2 . ASP F 1 234 ? 13.968  10.785  -1.894  1.00 41.06  ? 234 ASP F OD2 1 
ATOM 12502 N N   . ILE F 1 235 ? 14.230  9.056   -5.453  1.00 40.19  ? 235 ILE F N   1 
ATOM 12503 C CA  . ILE F 1 235 ? 14.811  9.762   -6.597  1.00 38.79  ? 235 ILE F CA  1 
ATOM 12504 C C   . ILE F 1 235 ? 14.590  8.968   -7.871  1.00 38.40  ? 235 ILE F C   1 
ATOM 12505 O O   . ILE F 1 235 ? 14.165  9.508   -8.898  1.00 37.53  ? 235 ILE F O   1 
ATOM 12506 C CB  . ILE F 1 235 ? 16.310  10.019  -6.364  1.00 41.60  ? 235 ILE F CB  1 
ATOM 12507 C CG1 . ILE F 1 235 ? 16.515  10.897  -5.128  1.00 43.11  ? 235 ILE F CG1 1 
ATOM 12508 C CG2 . ILE F 1 235 ? 16.958  10.600  -7.616  1.00 30.86  ? 235 ILE F CG2 1 
ATOM 12509 C CD1 . ILE F 1 235 ? 15.587  12.101  -5.095  1.00 41.47  ? 235 ILE F CD1 1 
ATOM 12510 N N   . CYS F 1 236 ? 14.906  7.673   -7.824  1.00 38.30  ? 236 CYS F N   1 
ATOM 12511 C CA  . CYS F 1 236 ? 14.578  6.771   -8.915  1.00 36.28  ? 236 CYS F CA  1 
ATOM 12512 C C   . CYS F 1 236 ? 13.121  6.913   -9.309  1.00 37.82  ? 236 CYS F C   1 
ATOM 12513 O O   . CYS F 1 236 ? 12.823  7.121   -10.494 1.00 38.96  ? 236 CYS F O   1 
ATOM 12514 C CB  . CYS F 1 236 ? 14.867  5.335   -8.498  1.00 39.92  ? 236 CYS F CB  1 
ATOM 12515 S SG  . CYS F 1 236 ? 16.587  5.010   -8.084  1.00 47.25  ? 236 CYS F SG  1 
ATOM 12516 N N   . LEU F 1 237 ? 12.205  6.841   -8.331  1.00 36.45  ? 237 LEU F N   1 
ATOM 12517 C CA  . LEU F 1 237 ? 10.780  6.955   -8.626  1.00 29.78  ? 237 LEU F CA  1 
ATOM 12518 C C   . LEU F 1 237 ? 10.455  8.283   -9.302  1.00 30.76  ? 237 LEU F C   1 
ATOM 12519 O O   . LEU F 1 237 ? 9.694   8.323   -10.275 1.00 35.18  ? 237 LEU F O   1 
ATOM 12520 C CB  . LEU F 1 237 ? 9.977   6.788   -7.345  1.00 34.21  ? 237 LEU F CB  1 
ATOM 12521 C CG  . LEU F 1 237 ? 8.456   6.833   -7.496  1.00 43.36  ? 237 LEU F CG  1 
ATOM 12522 C CD1 . LEU F 1 237 ? 8.007   5.646   -8.342  1.00 45.39  ? 237 LEU F CD1 1 
ATOM 12523 C CD2 . LEU F 1 237 ? 7.759   6.808   -6.125  1.00 34.54  ? 237 LEU F CD2 1 
ATOM 12524 N N   . ALA F 1 238 ? 11.052  9.373   -8.834  1.00 31.13  ? 238 ALA F N   1 
ATOM 12525 C CA  . ALA F 1 238 ? 10.761  10.673  -9.420  1.00 29.51  ? 238 ALA F CA  1 
ATOM 12526 C C   . ALA F 1 238 ? 11.211  10.758  -10.886 1.00 34.96  ? 238 ALA F C   1 
ATOM 12527 O O   . ALA F 1 238 ? 10.467  11.287  -11.725 1.00 34.66  ? 238 ALA F O   1 
ATOM 12528 C CB  . ALA F 1 238 ? 11.406  11.766  -8.561  1.00 18.66  ? 238 ALA F CB  1 
ATOM 12529 N N   . ILE F 1 239 ? 12.416  10.254  -11.206 1.00 35.27  ? 239 ILE F N   1 
ATOM 12530 C CA  . ILE F 1 239 ? 12.924  10.296  -12.573 1.00 37.31  ? 239 ILE F CA  1 
ATOM 12531 C C   . ILE F 1 239 ? 12.026  9.484   -13.491 1.00 36.51  ? 239 ILE F C   1 
ATOM 12532 O O   . ILE F 1 239 ? 11.645  9.947   -14.575 1.00 37.50  ? 239 ILE F O   1 
ATOM 12533 C CB  . ILE F 1 239 ? 14.376  9.785   -12.625 1.00 45.67  ? 239 ILE F CB  1 
ATOM 12534 C CG1 . ILE F 1 239 ? 15.275  10.597  -11.680 1.00 35.73  ? 239 ILE F CG1 1 
ATOM 12535 C CG2 . ILE F 1 239 ? 14.928  9.735   -14.108 1.00 35.96  ? 239 ILE F CG2 1 
ATOM 12536 C CD1 . ILE F 1 239 ? 15.515  12.014  -12.117 1.00 41.88  ? 239 ILE F CD1 1 
ATOM 12537 N N   . MET F 1 240 ? 11.667  8.263   -13.062 1.00 37.52  ? 240 MET F N   1 
ATOM 12538 C CA  . MET F 1 240 ? 10.813  7.396   -13.874 1.00 33.92  ? 240 MET F CA  1 
ATOM 12539 C C   . MET F 1 240 ? 9.483   8.064   -14.191 1.00 34.16  ? 240 MET F C   1 
ATOM 12540 O O   . MET F 1 240 ? 8.865   7.765   -15.215 1.00 36.63  ? 240 MET F O   1 
ATOM 12541 C CB  . MET F 1 240 ? 10.591  6.053   -13.176 1.00 30.24  ? 240 MET F CB  1 
ATOM 12542 C CG  . MET F 1 240 ? 11.819  5.144   -13.220 1.00 42.44  ? 240 MET F CG  1 
ATOM 12543 S SD  . MET F 1 240 ? 12.571  5.011   -14.885 1.00 42.63  ? 240 MET F SD  1 
ATOM 12544 C CE  . MET F 1 240 ? 11.347  4.100   -15.844 1.00 31.95  ? 240 MET F CE  1 
ATOM 12545 N N   . ASP F 1 241 ? 9.037   8.994   -13.342 1.00 32.83  ? 241 ASP F N   1 
ATOM 12546 C CA  . ASP F 1 241 ? 7.758   9.652   -13.591 1.00 36.55  ? 241 ASP F CA  1 
ATOM 12547 C C   . ASP F 1 241 ? 7.922   10.939  -14.398 1.00 35.97  ? 241 ASP F C   1 
ATOM 12548 O O   . ASP F 1 241 ? 6.966   11.386  -15.045 1.00 34.79  ? 241 ASP F O   1 
ATOM 12549 C CB  . ASP F 1 241 ? 7.052   9.913   -12.262 1.00 38.20  ? 241 ASP F CB  1 
ATOM 12550 C CG  . ASP F 1 241 ? 6.250   8.703   -11.784 1.00 40.16  ? 241 ASP F CG  1 
ATOM 12551 O OD1 . ASP F 1 241 ? 6.184   7.683   -12.521 1.00 50.55  ? 241 ASP F OD1 1 
ATOM 12552 O OD2 . ASP F 1 241 ? 5.675   8.774   -10.681 1.00 52.90  ? 241 ASP F OD2 1 
ATOM 12553 N N   . VAL F 1 242 ? 9.113   11.545  -14.380 1.00 35.03  ? 242 VAL F N   1 
ATOM 12554 C CA  . VAL F 1 242 ? 9.396   12.632  -15.313 1.00 36.94  ? 242 VAL F CA  1 
ATOM 12555 C C   . VAL F 1 242 ? 9.484   12.102  -16.747 1.00 36.65  ? 242 VAL F C   1 
ATOM 12556 O O   . VAL F 1 242 ? 8.995   12.743  -17.685 1.00 27.52  ? 242 VAL F O   1 
ATOM 12557 C CB  . VAL F 1 242 ? 10.685  13.368  -14.906 1.00 34.75  ? 242 VAL F CB  1 
ATOM 12558 C CG1 . VAL F 1 242 ? 11.138  14.315  -16.036 1.00 27.43  ? 242 VAL F CG1 1 
ATOM 12559 C CG2 . VAL F 1 242 ? 10.474  14.127  -13.591 1.00 30.90  ? 242 VAL F CG2 1 
ATOM 12560 N N   . LEU F 1 243 ? 10.107  10.929  -16.936 1.00 32.53  ? 243 LEU F N   1 
ATOM 12561 C CA  . LEU F 1 243 ? 10.201  10.330  -18.264 1.00 41.41  ? 243 LEU F CA  1 
ATOM 12562 C C   . LEU F 1 243 ? 8.815   10.032  -18.813 1.00 41.57  ? 243 LEU F C   1 
ATOM 12563 O O   . LEU F 1 243 ? 8.480   10.409  -19.949 1.00 37.67  ? 243 LEU F O   1 
ATOM 12564 C CB  . LEU F 1 243 ? 11.031  9.047   -18.198 1.00 38.47  ? 243 LEU F CB  1 
ATOM 12565 C CG  . LEU F 1 243 ? 12.465  9.273   -17.754 1.00 32.39  ? 243 LEU F CG  1 
ATOM 12566 C CD1 . LEU F 1 243 ? 13.232  7.961   -17.609 1.00 35.19  ? 243 LEU F CD1 1 
ATOM 12567 C CD2 . LEU F 1 243 ? 13.120  10.192  -18.765 1.00 30.80  ? 243 LEU F CD2 1 
ATOM 12568 N N   . TYR F 1 244 ? 7.995   9.349   -18.004 1.00 38.26  ? 244 TYR F N   1 
ATOM 12569 C CA  . TYR F 1 244 ? 6.639   9.009   -18.418 1.00 43.89  ? 244 TYR F CA  1 
ATOM 12570 C C   . TYR F 1 244 ? 5.843   10.267  -18.754 1.00 39.63  ? 244 TYR F C   1 
ATOM 12571 O O   . TYR F 1 244 ? 5.344   10.411  -19.881 1.00 37.91  ? 244 TYR F O   1 
ATOM 12572 C CB  . TYR F 1 244 ? 5.970   8.181   -17.316 1.00 31.31  ? 244 TYR F CB  1 
ATOM 12573 C CG  . TYR F 1 244 ? 4.549   7.736   -17.589 1.00 31.69  ? 244 TYR F CG  1 
ATOM 12574 C CD1 . TYR F 1 244 ? 4.260   6.824   -18.602 1.00 31.52  ? 244 TYR F CD1 1 
ATOM 12575 C CD2 . TYR F 1 244 ? 3.490   8.197   -16.793 1.00 34.68  ? 244 TYR F CD2 1 
ATOM 12576 C CE1 . TYR F 1 244 ? 2.949   6.403   -18.845 1.00 33.39  ? 244 TYR F CE1 1 
ATOM 12577 C CE2 . TYR F 1 244 ? 2.168   7.782   -17.021 1.00 29.23  ? 244 TYR F CE2 1 
ATOM 12578 C CZ  . TYR F 1 244 ? 1.905   6.883   -18.041 1.00 32.07  ? 244 TYR F CZ  1 
ATOM 12579 O OH  . TYR F 1 244 ? 0.606   6.488   -18.268 1.00 31.26  ? 244 TYR F OH  1 
ATOM 12580 N N   . HIS F 1 245 ? 5.799   11.230  -17.826 1.00 35.39  ? 245 HIS F N   1 
ATOM 12581 C CA  . HIS F 1 245 ? 4.969   12.415  -18.029 1.00 37.19  ? 245 HIS F CA  1 
ATOM 12582 C C   . HIS F 1 245 ? 5.448   13.245  -19.215 1.00 32.72  ? 245 HIS F C   1 
ATOM 12583 O O   . HIS F 1 245 ? 4.633   13.808  -19.953 1.00 33.14  ? 245 HIS F O   1 
ATOM 12584 C CB  . HIS F 1 245 ? 4.935   13.233  -16.741 1.00 38.11  ? 245 HIS F CB  1 
ATOM 12585 C CG  . HIS F 1 245 ? 4.090   12.611  -15.666 1.00 54.21  ? 245 HIS F CG  1 
ATOM 12586 N ND1 . HIS F 1 245 ? 4.507   12.481  -14.357 1.00 44.71  ? 245 HIS F ND1 1 
ATOM 12587 C CD2 . HIS F 1 245 ? 2.859   12.046  -15.723 1.00 54.51  ? 245 HIS F CD2 1 
ATOM 12588 C CE1 . HIS F 1 245 ? 3.564   11.877  -13.654 1.00 41.29  ? 245 HIS F CE1 1 
ATOM 12589 N NE2 . HIS F 1 245 ? 2.552   11.606  -14.458 1.00 58.88  ? 245 HIS F NE2 1 
ATOM 12590 N N   . GLU F 1 246 ? 6.764   13.302  -19.436 1.00 36.83  ? 246 GLU F N   1 
ATOM 12591 C CA  . GLU F 1 246 ? 7.300   14.136  -20.508 1.00 33.22  ? 246 GLU F CA  1 
ATOM 12592 C C   . GLU F 1 246 ? 7.117   13.474  -21.871 1.00 37.11  ? 246 GLU F C   1 
ATOM 12593 O O   . GLU F 1 246 ? 6.957   14.160  -22.885 1.00 39.96  ? 246 GLU F O   1 
ATOM 12594 C CB  . GLU F 1 246 ? 8.771   14.446  -20.248 1.00 34.29  ? 246 GLU F CB  1 
ATOM 12595 C CG  . GLU F 1 246 ? 8.998   15.572  -19.259 1.00 34.24  ? 246 GLU F CG  1 
ATOM 12596 C CD  . GLU F 1 246 ? 8.762   16.965  -19.864 1.00 45.05  ? 246 GLU F CD  1 
ATOM 12597 O OE1 . GLU F 1 246 ? 9.142   17.229  -21.045 1.00 48.25  ? 246 GLU F OE1 1 
ATOM 12598 O OE2 . GLU F 1 246 ? 8.205   17.810  -19.132 1.00 41.89  ? 246 GLU F OE2 1 
ATOM 12599 N N   . THR F 1 247 ? 7.115   12.136  -21.911 1.00 32.57  ? 247 THR F N   1 
ATOM 12600 C CA  . THR F 1 247 ? 6.992   11.390  -23.162 1.00 35.34  ? 247 THR F CA  1 
ATOM 12601 C C   . THR F 1 247 ? 5.572   10.910  -23.447 1.00 38.12  ? 247 THR F C   1 
ATOM 12602 O O   . THR F 1 247 ? 5.210   10.738  -24.620 1.00 31.43  ? 247 THR F O   1 
ATOM 12603 C CB  . THR F 1 247 ? 7.890   10.152  -23.135 1.00 32.54  ? 247 THR F CB  1 
ATOM 12604 O OG1 . THR F 1 247 ? 7.637   9.443   -21.916 1.00 40.85  ? 247 THR F OG1 1 
ATOM 12605 C CG2 . THR F 1 247 ? 9.376   10.534  -23.210 1.00 34.85  ? 247 THR F CG2 1 
ATOM 12606 N N   . GLY F 1 248 ? 4.761   10.675  -22.413 1.00 31.19  ? 248 GLY F N   1 
ATOM 12607 C CA  . GLY F 1 248 ? 3.469   10.044  -22.632 1.00 28.13  ? 248 GLY F CA  1 
ATOM 12608 C C   . GLY F 1 248 ? 3.572   8.594   -23.053 1.00 32.47  ? 248 GLY F C   1 
ATOM 12609 O O   . GLY F 1 248 ? 2.590   8.011   -23.528 1.00 33.64  ? 248 GLY F O   1 
ATOM 12610 N N   . ASP F 1 249 ? 4.746   7.994   -22.872 1.00 31.62  ? 249 ASP F N   1 
ATOM 12611 C CA  . ASP F 1 249 ? 5.031   6.617   -23.255 1.00 34.30  ? 249 ASP F CA  1 
ATOM 12612 C C   . ASP F 1 249 ? 5.008   5.723   -22.009 1.00 38.89  ? 249 ASP F C   1 
ATOM 12613 O O   . ASP F 1 249 ? 5.801   5.916   -21.073 1.00 29.55  ? 249 ASP F O   1 
ATOM 12614 C CB  . ASP F 1 249 ? 6.392   6.566   -23.957 1.00 37.58  ? 249 ASP F CB  1 
ATOM 12615 C CG  . ASP F 1 249 ? 6.639   5.269   -24.707 1.00 42.03  ? 249 ASP F CG  1 
ATOM 12616 O OD1 . ASP F 1 249 ? 5.845   4.329   -24.559 1.00 40.71  ? 249 ASP F OD1 1 
ATOM 12617 O OD2 . ASP F 1 249 ? 7.637   5.207   -25.464 1.00 44.95  ? 249 ASP F OD2 1 
ATOM 12618 N N   . SER F 1 250 ? 4.105   4.739   -22.006 1.00 34.70  ? 250 SER F N   1 
ATOM 12619 C CA  . SER F 1 250 ? 4.073   3.713   -20.971 1.00 29.46  ? 250 SER F CA  1 
ATOM 12620 C C   . SER F 1 250 ? 5.385   2.947   -20.845 1.00 37.12  ? 250 SER F C   1 
ATOM 12621 O O   . SER F 1 250 ? 5.492   2.082   -19.972 1.00 41.68  ? 250 SER F O   1 
ATOM 12622 C CB  . SER F 1 250 ? 2.934   2.724   -21.262 1.00 44.30  ? 250 SER F CB  1 
ATOM 12623 O OG  . SER F 1 250 ? 1.660   3.364   -21.251 1.00 48.63  ? 250 SER F OG  1 
ATOM 12624 N N   . LYS F 1 251 ? 6.373   3.206   -21.703 1.00 36.09  ? 251 LYS F N   1 
ATOM 12625 C CA  . LYS F 1 251 ? 7.642   2.499   -21.585 1.00 39.58  ? 251 LYS F CA  1 
ATOM 12626 C C   . LYS F 1 251 ? 8.358   2.905   -20.298 1.00 41.02  ? 251 LYS F C   1 
ATOM 12627 O O   . LYS F 1 251 ? 9.065   2.094   -19.681 1.00 43.95  ? 251 LYS F O   1 
ATOM 12628 C CB  . LYS F 1 251 ? 8.501   2.765   -22.833 1.00 36.22  ? 251 LYS F CB  1 
ATOM 12629 C CG  . LYS F 1 251 ? 9.969   2.388   -22.709 1.00 38.05  ? 251 LYS F CG  1 
ATOM 12630 C CD  . LYS F 1 251 ? 10.690  2.644   -23.985 1.00 39.83  ? 251 LYS F CD  1 
ATOM 12631 C CE  . LYS F 1 251 ? 12.184  2.489   -23.820 1.00 46.70  ? 251 LYS F CE  1 
ATOM 12632 N NZ  . LYS F 1 251 ? 12.837  2.562   -25.155 1.00 42.15  ? 251 LYS F NZ  1 
ATOM 12633 N N   . TYR F 1 252 ? 8.162   4.141   -19.858 1.00 31.28  ? 252 TYR F N   1 
ATOM 12634 C CA  . TYR F 1 252 ? 8.795   4.629   -18.643 1.00 43.97  ? 252 TYR F CA  1 
ATOM 12635 C C   . TYR F 1 252 ? 7.853   4.588   -17.438 1.00 34.48  ? 252 TYR F C   1 
ATOM 12636 O O   . TYR F 1 252 ? 8.063   5.316   -16.469 1.00 37.16  ? 252 TYR F O   1 
ATOM 12637 C CB  . TYR F 1 252 ? 9.344   6.037   -18.881 1.00 37.29  ? 252 TYR F CB  1 
ATOM 12638 C CG  . TYR F 1 252 ? 10.260  6.095   -20.094 1.00 40.30  ? 252 TYR F CG  1 
ATOM 12639 C CD1 . TYR F 1 252 ? 11.523  5.496   -20.079 1.00 38.25  ? 252 TYR F CD1 1 
ATOM 12640 C CD2 . TYR F 1 252 ? 9.851   6.721   -21.269 1.00 40.66  ? 252 TYR F CD2 1 
ATOM 12641 C CE1 . TYR F 1 252 ? 12.359  5.544   -21.196 1.00 43.19  ? 252 TYR F CE1 1 
ATOM 12642 C CE2 . TYR F 1 252 ? 10.674  6.777   -22.384 1.00 43.29  ? 252 TYR F CE2 1 
ATOM 12643 C CZ  . TYR F 1 252 ? 11.923  6.187   -22.350 1.00 45.35  ? 252 TYR F CZ  1 
ATOM 12644 O OH  . TYR F 1 252 ? 12.714  6.259   -23.478 1.00 42.15  ? 252 TYR F OH  1 
ATOM 12645 N N   . ARG F 1 253 ? 6.825   3.726   -17.468 1.00 27.15  ? 253 ARG F N   1 
ATOM 12646 C CA  . ARG F 1 253 ? 5.919   3.582   -16.325 1.00 33.17  ? 253 ARG F CA  1 
ATOM 12647 C C   . ARG F 1 253 ? 6.671   2.987   -15.133 1.00 28.61  ? 253 ARG F C   1 
ATOM 12648 O O   . ARG F 1 253 ? 7.378   1.983   -15.262 1.00 30.45  ? 253 ARG F O   1 
ATOM 12649 C CB  . ARG F 1 253 ? 4.691   2.734   -16.684 1.00 30.84  ? 253 ARG F CB  1 
ATOM 12650 C CG  . ARG F 1 253 ? 4.896   1.225   -16.836 1.00 27.99  ? 253 ARG F CG  1 
ATOM 12651 C CD  . ARG F 1 253 ? 3.719   0.582   -17.551 1.00 32.73  ? 253 ARG F CD  1 
ATOM 12652 N NE  . ARG F 1 253 ? 3.816   -0.874  -17.572 1.00 39.97  ? 253 ARG F NE  1 
ATOM 12653 C CZ  . ARG F 1 253 ? 4.185   -1.585  -18.633 1.00 40.35  ? 253 ARG F CZ  1 
ATOM 12654 N NH1 . ARG F 1 253 ? 4.490   -0.978  -19.774 1.00 45.45  ? 253 ARG F NH1 1 
ATOM 12655 N NH2 . ARG F 1 253 ? 4.252   -2.906  -18.555 1.00 49.76  ? 253 ARG F NH2 1 
ATOM 12656 N N   . ALA F 1 254 ? 6.541   3.625   -13.977 1.00 34.96  ? 254 ALA F N   1 
ATOM 12657 C CA  . ALA F 1 254 ? 7.269   3.178   -12.793 1.00 31.47  ? 254 ALA F CA  1 
ATOM 12658 C C   . ALA F 1 254 ? 6.770   1.818   -12.319 1.00 33.87  ? 254 ALA F C   1 
ATOM 12659 O O   . ALA F 1 254 ? 5.562   1.541   -12.298 1.00 35.99  ? 254 ALA F O   1 
ATOM 12660 C CB  . ALA F 1 254 ? 7.139   4.194   -11.659 1.00 29.03  ? 254 ALA F CB  1 
ATOM 12661 N N   . CYS F 1 255 ? 7.708   0.976   -11.926 1.00 29.11  ? 255 CYS F N   1 
ATOM 12662 C CA  . CYS F 1 255 ? 7.346   -0.294  -11.329 1.00 34.37  ? 255 CYS F CA  1 
ATOM 12663 C C   . CYS F 1 255 ? 6.541   -0.055  -10.046 1.00 37.56  ? 255 CYS F C   1 
ATOM 12664 O O   . CYS F 1 255 ? 7.033   0.621   -9.126  1.00 32.37  ? 255 CYS F O   1 
ATOM 12665 C CB  . CYS F 1 255 ? 8.598   -1.091  -11.033 1.00 35.70  ? 255 CYS F CB  1 
ATOM 12666 S SG  . CYS F 1 255 ? 8.205   -2.675  -10.399 1.00 35.23  ? 255 CYS F SG  1 
ATOM 12667 N N   . PRO F 1 256 ? 5.312   -0.560  -9.947  1.00 38.89  ? 256 PRO F N   1 
ATOM 12668 C CA  . PRO F 1 256 ? 4.486   -0.246  -8.762  1.00 37.45  ? 256 PRO F CA  1 
ATOM 12669 C C   . PRO F 1 256 ? 5.102   -0.690  -7.440  1.00 39.46  ? 256 PRO F C   1 
ATOM 12670 O O   . PRO F 1 256 ? 4.732   -0.139  -6.383  1.00 38.36  ? 256 PRO F O   1 
ATOM 12671 C CB  . PRO F 1 256 ? 3.164   -0.971  -9.040  1.00 32.46  ? 256 PRO F CB  1 
ATOM 12672 C CG  . PRO F 1 256 ? 3.161   -1.209  -10.553 1.00 48.23  ? 256 PRO F CG  1 
ATOM 12673 C CD  . PRO F 1 256 ? 4.602   -1.347  -10.967 1.00 38.82  ? 256 PRO F CD  1 
ATOM 12674 N N   . LEU F 1 257 ? 6.038   -1.655  -7.467  1.00 31.30  ? 257 LEU F N   1 
ATOM 12675 C CA  . LEU F 1 257 ? 6.742   -2.055  -6.248  1.00 30.81  ? 257 LEU F CA  1 
ATOM 12676 C C   . LEU F 1 257 ? 7.656   -0.943  -5.742  1.00 31.93  ? 257 LEU F C   1 
ATOM 12677 O O   . LEU F 1 257 ? 7.680   -0.647  -4.544  1.00 34.25  ? 257 LEU F O   1 
ATOM 12678 C CB  . LEU F 1 257 ? 7.540   -3.337  -6.489  1.00 30.76  ? 257 LEU F CB  1 
ATOM 12679 C CG  . LEU F 1 257 ? 8.471   -3.763  -5.337  1.00 35.70  ? 257 LEU F CG  1 
ATOM 12680 C CD1 . LEU F 1 257 ? 7.699   -3.963  -4.019  1.00 28.30  ? 257 LEU F CD1 1 
ATOM 12681 C CD2 . LEU F 1 257 ? 9.238   -5.028  -5.702  1.00 29.96  ? 257 LEU F CD2 1 
ATOM 12682 N N   . ILE F 1 258 ? 8.426   -0.326  -6.634  1.00 37.05  ? 258 ILE F N   1 
ATOM 12683 C CA  . ILE F 1 258 ? 9.231   0.829   -6.245  1.00 41.22  ? 258 ILE F CA  1 
ATOM 12684 C C   . ILE F 1 258 ? 8.348   1.863   -5.559  1.00 33.45  ? 258 ILE F C   1 
ATOM 12685 O O   . ILE F 1 258 ? 8.704   2.400   -4.506  1.00 31.17  ? 258 ILE F O   1 
ATOM 12686 C CB  . ILE F 1 258 ? 9.969   1.421   -7.474  1.00 33.36  ? 258 ILE F CB  1 
ATOM 12687 C CG1 . ILE F 1 258 ? 11.142  0.529   -7.915  1.00 32.88  ? 258 ILE F CG1 1 
ATOM 12688 C CG2 . ILE F 1 258 ? 10.472  2.839   -7.180  1.00 35.73  ? 258 ILE F CG2 1 
ATOM 12689 C CD1 . ILE F 1 258 ? 11.924  1.055   -9.126  1.00 27.09  ? 258 ILE F CD1 1 
ATOM 12690 N N   . ARG F 1 259 ? 7.160   2.119   -6.121  1.00 33.56  ? 259 ARG F N   1 
ATOM 12691 C CA  . ARG F 1 259 ? 6.269   3.136   -5.566  1.00 41.03  ? 259 ARG F CA  1 
ATOM 12692 C C   . ARG F 1 259 ? 5.747   2.736   -4.182  1.00 34.61  ? 259 ARG F C   1 
ATOM 12693 O O   . ARG F 1 259 ? 5.674   3.575   -3.274  1.00 33.67  ? 259 ARG F O   1 
ATOM 12694 C CB  . ARG F 1 259 ? 5.107   3.402   -6.535  1.00 29.65  ? 259 ARG F CB  1 
ATOM 12695 C CG  . ARG F 1 259 ? 4.243   4.623   -6.175  1.00 30.79  ? 259 ARG F CG  1 
ATOM 12696 C CD  . ARG F 1 259 ? 3.077   4.798   -7.120  1.00 37.80  ? 259 ARG F CD  1 
ATOM 12697 N NE  . ARG F 1 259 ? 3.502   4.769   -8.516  1.00 39.25  ? 259 ARG F NE  1 
ATOM 12698 C CZ  . ARG F 1 259 ? 3.965   5.818   -9.201  1.00 42.12  ? 259 ARG F CZ  1 
ATOM 12699 N NH1 . ARG F 1 259 ? 4.074   7.003   -8.612  1.00 30.67  ? 259 ARG F NH1 1 
ATOM 12700 N NH2 . ARG F 1 259 ? 4.328   5.678   -10.481 1.00 32.10  ? 259 ARG F NH2 1 
ATOM 12701 N N   . LYS F 1 260 ? 5.377   1.466   -4.014  1.00 26.31  ? 260 LYS F N   1 
ATOM 12702 C CA  . LYS F 1 260 ? 4.920   0.961   -2.724  1.00 29.73  ? 260 LYS F CA  1 
ATOM 12703 C C   . LYS F 1 260 ? 5.999   1.129   -1.664  1.00 29.45  ? 260 LYS F C   1 
ATOM 12704 O O   . LYS F 1 260 ? 5.745   1.652   -0.575  1.00 35.18  ? 260 LYS F O   1 
ATOM 12705 C CB  . LYS F 1 260 ? 4.525   -0.503  -2.904  1.00 33.31  ? 260 LYS F CB  1 
ATOM 12706 C CG  . LYS F 1 260 ? 3.971   -1.285  -1.731  1.00 33.04  ? 260 LYS F CG  1 
ATOM 12707 C CD  . LYS F 1 260 ? 3.384   -2.556  -2.342  1.00 39.09  ? 260 LYS F CD  1 
ATOM 12708 C CE  . LYS F 1 260 ? 3.561   -3.791  -1.514  1.00 56.24  ? 260 LYS F CE  1 
ATOM 12709 N NZ  . LYS F 1 260 ? 3.384   -4.990  -2.388  1.00 52.28  ? 260 LYS F NZ  1 
ATOM 12710 N N   . MET F 1 261 ? 7.224   0.716   -1.988  1.00 43.95  ? 261 MET F N   1 
ATOM 12711 C CA  . MET F 1 261 ? 8.355   0.895   -1.088  1.00 39.19  ? 261 MET F CA  1 
ATOM 12712 C C   . MET F 1 261 ? 8.565   2.364   -0.746  1.00 42.14  ? 261 MET F C   1 
ATOM 12713 O O   . MET F 1 261 ? 8.880   2.701   0.402   1.00 51.41  ? 261 MET F O   1 
ATOM 12714 C CB  . MET F 1 261 ? 9.613   0.291   -1.719  1.00 40.24  ? 261 MET F CB  1 
ATOM 12715 C CG  . MET F 1 261 ? 9.524   -1.229  -1.902  1.00 43.38  ? 261 MET F CG  1 
ATOM 12716 S SD  . MET F 1 261 ? 10.795  -1.918  -2.979  1.00 42.28  ? 261 MET F SD  1 
ATOM 12717 C CE  . MET F 1 261 ? 12.320  -1.569  -2.116  1.00 31.55  ? 261 MET F CE  1 
ATOM 12718 N N   . VAL F 1 262 ? 8.385   3.259   -1.716  1.00 37.43  ? 262 VAL F N   1 
ATOM 12719 C CA  . VAL F 1 262 ? 8.565   4.680   -1.432  1.00 37.44  ? 262 VAL F CA  1 
ATOM 12720 C C   . VAL F 1 262 ? 7.437   5.198   -0.535  1.00 41.79  ? 262 VAL F C   1 
ATOM 12721 O O   . VAL F 1 262 ? 7.668   6.013   0.366   1.00 36.23  ? 262 VAL F O   1 
ATOM 12722 C CB  . VAL F 1 262 ? 8.682   5.463   -2.753  1.00 33.18  ? 262 VAL F CB  1 
ATOM 12723 C CG1 . VAL F 1 262 ? 8.501   6.952   -2.531  1.00 33.20  ? 262 VAL F CG1 1 
ATOM 12724 C CG2 . VAL F 1 262 ? 10.039  5.183   -3.402  1.00 34.42  ? 262 VAL F CG2 1 
ATOM 12725 N N   . ARG F 1 263 ? 6.208   4.711   -0.743  1.00 36.39  ? 263 ARG F N   1 
ATOM 12726 C CA  . ARG F 1 263 ? 5.086   5.176   0.063   1.00 35.12  ? 263 ARG F CA  1 
ATOM 12727 C C   . ARG F 1 263 ? 5.262   4.791   1.532   1.00 42.34  ? 263 ARG F C   1 
ATOM 12728 O O   . ARG F 1 263 ? 4.755   5.478   2.430   1.00 44.88  ? 263 ARG F O   1 
ATOM 12729 C CB  . ARG F 1 263 ? 3.780   4.621   -0.505  1.00 31.97  ? 263 ARG F CB  1 
ATOM 12730 C CG  . ARG F 1 263 ? 3.214   5.437   -1.660  1.00 34.85  ? 263 ARG F CG  1 
ATOM 12731 C CD  . ARG F 1 263 ? 2.224   4.618   -2.461  1.00 39.34  ? 263 ARG F CD  1 
ATOM 12732 N NE  . ARG F 1 263 ? 1.529   5.381   -3.492  1.00 42.38  ? 263 ARG F NE  1 
ATOM 12733 C CZ  . ARG F 1 263 ? 0.719   4.834   -4.391  1.00 38.73  ? 263 ARG F CZ  1 
ATOM 12734 N NH1 . ARG F 1 263 ? 0.498   3.524   -4.374  1.00 39.39  ? 263 ARG F NH1 1 
ATOM 12735 N NH2 . ARG F 1 263 ? 0.124   5.597   -5.296  1.00 39.24  ? 263 ARG F NH2 1 
ATOM 12736 N N   . GLY F 1 264 ? 5.983   3.704   1.799   1.00 40.80  ? 264 GLY F N   1 
ATOM 12737 C CA  . GLY F 1 264 ? 6.278   3.294   3.160   1.00 43.85  ? 264 GLY F CA  1 
ATOM 12738 C C   . GLY F 1 264 ? 7.575   3.827   3.725   1.00 44.67  ? 264 GLY F C   1 
ATOM 12739 O O   . GLY F 1 264 ? 8.036   3.329   4.757   1.00 40.51  ? 264 GLY F O   1 
ATOM 12740 N N   . GLY F 1 265 ? 8.182   4.815   3.071   1.00 45.88  ? 265 GLY F N   1 
ATOM 12741 C CA  . GLY F 1 265 ? 9.435   5.380   3.524   1.00 42.94  ? 265 GLY F CA  1 
ATOM 12742 C C   . GLY F 1 265 ? 10.653  4.489   3.378   1.00 45.96  ? 265 GLY F C   1 
ATOM 12743 O O   . GLY F 1 265 ? 11.735  4.875   3.837   1.00 43.63  ? 265 GLY F O   1 
ATOM 12744 N N   . ASN F 1 266 ? 10.530  3.317   2.748   1.00 41.72  ? 266 ASN F N   1 
ATOM 12745 C CA  . ASN F 1 266 ? 11.671  2.411   2.589   1.00 40.32  ? 266 ASN F CA  1 
ATOM 12746 C C   . ASN F 1 266 ? 12.446  2.801   1.325   1.00 48.58  ? 266 ASN F C   1 
ATOM 12747 O O   . ASN F 1 266 ? 12.305  2.202   0.252   1.00 44.61  ? 266 ASN F O   1 
ATOM 12748 C CB  . ASN F 1 266 ? 11.206  0.963   2.556   1.00 35.98  ? 266 ASN F CB  1 
ATOM 12749 C CG  . ASN F 1 266 ? 10.086  0.685   3.546   1.00 49.98  ? 266 ASN F CG  1 
ATOM 12750 O OD1 . ASN F 1 266 ? 9.985   1.320   4.611   1.00 55.36  ? 266 ASN F OD1 1 
ATOM 12751 N ND2 . ASN F 1 266 ? 9.234   -0.273  3.201   1.00 55.14  ? 266 ASN F ND2 1 
ATOM 12752 N N   . LEU F 1 267 ? 13.295  3.816   1.455   1.00 37.02  ? 267 LEU F N   1 
ATOM 12753 C CA  . LEU F 1 267 ? 13.965  4.410   0.312   1.00 34.47  ? 267 LEU F CA  1 
ATOM 12754 C C   . LEU F 1 267 ? 15.354  3.820   0.065   1.00 52.60  ? 267 LEU F C   1 
ATOM 12755 O O   . LEU F 1 267 ? 15.922  4.022   -1.018  1.00 44.22  ? 267 LEU F O   1 
ATOM 12756 C CB  . LEU F 1 267 ? 14.030  5.933   0.495   1.00 39.83  ? 267 LEU F CB  1 
ATOM 12757 C CG  . LEU F 1 267 ? 12.783  6.588   1.131   1.00 34.39  ? 267 LEU F CG  1 
ATOM 12758 C CD1 . LEU F 1 267 ? 12.976  8.088   1.227   1.00 25.91  ? 267 LEU F CD1 1 
ATOM 12759 C CD2 . LEU F 1 267 ? 11.474  6.269   0.388   1.00 31.33  ? 267 LEU F CD2 1 
ATOM 12760 N N   . GLY F 1 268 ? 15.900  3.065   1.023   1.00 61.68  ? 268 GLY F N   1 
ATOM 12761 C CA  . GLY F 1 268 ? 17.178  2.391   0.847   1.00 52.31  ? 268 GLY F CA  1 
ATOM 12762 C C   . GLY F 1 268 ? 18.237  2.773   1.864   1.00 50.19  ? 268 GLY F C   1 
ATOM 12763 O O   . GLY F 1 268 ? 18.039  2.597   3.064   1.00 53.23  ? 268 GLY F O   1 
ATOM 12764 N N   . CYS F 1 269 ? 19.362  3.321   1.396   1.00 59.49  ? 269 CYS F N   1 
ATOM 12765 C CA  . CYS F 1 269 ? 20.499  3.546   2.286   1.00 49.15  ? 269 CYS F CA  1 
ATOM 12766 C C   . CYS F 1 269 ? 20.221  4.625   3.323   1.00 48.15  ? 269 CYS F C   1 
ATOM 12767 O O   . CYS F 1 269 ? 20.605  4.473   4.486   1.00 53.18  ? 269 CYS F O   1 
ATOM 12768 C CB  . CYS F 1 269 ? 21.735  3.912   1.472   1.00 44.68  ? 269 CYS F CB  1 
ATOM 12769 S SG  . CYS F 1 269 ? 22.473  2.479   0.721   1.00 54.64  ? 269 CYS F SG  1 
ATOM 12770 N N   . LYS F 1 270 ? 19.573  5.718   2.931   1.00 45.99  ? 270 LYS F N   1 
ATOM 12771 C CA  . LYS F 1 270 ? 19.378  6.857   3.818   1.00 44.92  ? 270 LYS F CA  1 
ATOM 12772 C C   . LYS F 1 270 ? 18.277  6.631   4.853   1.00 42.37  ? 270 LYS F C   1 
ATOM 12773 O O   . LYS F 1 270 ? 18.092  7.475   5.734   1.00 42.61  ? 270 LYS F O   1 
ATOM 12774 C CB  . LYS F 1 270 ? 19.069  8.103   2.988   1.00 36.70  ? 270 LYS F CB  1 
ATOM 12775 C CG  . LYS F 1 270 ? 17.950  7.892   2.006   1.00 49.85  ? 270 LYS F CG  1 
ATOM 12776 C CD  . LYS F 1 270 ? 17.646  9.156   1.259   1.00 41.38  ? 270 LYS F CD  1 
ATOM 12777 C CE  . LYS F 1 270 ? 16.596  8.909   0.211   1.00 39.07  ? 270 LYS F CE  1 
ATOM 12778 N NZ  . LYS F 1 270 ? 16.378  10.147  -0.586  1.00 45.33  ? 270 LYS F NZ  1 
ATOM 12779 N N   . THR F 1 271 ? 17.532  5.533   4.755   1.00 39.10  ? 271 THR F N   1 
ATOM 12780 C CA  . THR F 1 271 ? 16.530  5.166   5.742   1.00 38.72  ? 271 THR F CA  1 
ATOM 12781 C C   . THR F 1 271 ? 16.848  3.806   6.346   1.00 45.82  ? 271 THR F C   1 
ATOM 12782 O O   . THR F 1 271 ? 16.143  3.367   7.255   1.00 45.12  ? 271 THR F O   1 
ATOM 12783 C CB  . THR F 1 271 ? 15.121  5.146   5.125   1.00 36.61  ? 271 THR F CB  1 
ATOM 12784 O OG1 . THR F 1 271 ? 14.971  3.995   4.276   1.00 41.11  ? 271 THR F OG1 1 
ATOM 12785 C CG2 . THR F 1 271 ? 14.867  6.408   4.305   1.00 31.37  ? 271 THR F CG2 1 
ATOM 12786 N N   . GLY F 1 272 ? 17.883  3.125   5.849   1.00 42.19  ? 272 GLY F N   1 
ATOM 12787 C CA  . GLY F 1 272 ? 18.305  1.850   6.374   1.00 39.68  ? 272 GLY F CA  1 
ATOM 12788 C C   . GLY F 1 272 ? 17.609  0.647   5.782   1.00 43.03  ? 272 GLY F C   1 
ATOM 12789 O O   . GLY F 1 272 ? 17.907  -0.486  6.189   1.00 45.85  ? 272 GLY F O   1 
ATOM 12790 N N   . LYS F 1 273 ? 16.686  0.836   4.833   1.00 43.06  ? 273 LYS F N   1 
ATOM 12791 C CA  . LYS F 1 273 ? 16.038  -0.293  4.178   1.00 49.88  ? 273 LYS F CA  1 
ATOM 12792 C C   . LYS F 1 273 ? 15.396  0.117   2.858   1.00 53.53  ? 273 LYS F C   1 
ATOM 12793 O O   . LYS F 1 273 ? 14.582  1.047   2.810   1.00 55.81  ? 273 LYS F O   1 
ATOM 12794 C CB  . LYS F 1 273 ? 14.979  -0.926  5.096   1.00 42.96  ? 273 LYS F CB  1 
ATOM 12795 C CG  . LYS F 1 273 ? 14.462  -2.238  4.560   1.00 46.61  ? 273 LYS F CG  1 
ATOM 12796 C CD  . LYS F 1 273 ? 12.973  -2.328  4.745   1.00 44.04  ? 273 LYS F CD  1 
ATOM 12797 C CE  . LYS F 1 273 ? 12.669  -3.402  5.763   1.00 47.33  ? 273 LYS F CE  1 
ATOM 12798 N NZ  . LYS F 1 273 ? 11.251  -3.360  6.161   1.00 55.90  ? 273 LYS F NZ  1 
ATOM 12799 N N   . GLY F 1 274 ? 15.799  -0.565  1.779   1.00 46.10  ? 274 GLY F N   1 
ATOM 12800 C CA  . GLY F 1 274 ? 15.063  -0.581  0.529   1.00 44.24  ? 274 GLY F CA  1 
ATOM 12801 C C   . GLY F 1 274 ? 14.871  -2.019  0.085   1.00 45.19  ? 274 GLY F C   1 
ATOM 12802 O O   . GLY F 1 274 ? 14.044  -2.735  0.661   1.00 43.24  ? 274 GLY F O   1 
ATOM 12803 N N   . PHE F 1 275 ? 15.631  -2.458  -0.933  1.00 42.55  ? 275 PHE F N   1 
ATOM 12804 C CA  . PHE F 1 275 ? 15.682  -3.877  -1.292  1.00 48.76  ? 275 PHE F CA  1 
ATOM 12805 C C   . PHE F 1 275 ? 16.572  -4.667  -0.342  1.00 49.52  ? 275 PHE F C   1 
ATOM 12806 O O   . PHE F 1 275 ? 16.517  -5.906  -0.329  1.00 46.84  ? 275 PHE F O   1 
ATOM 12807 C CB  . PHE F 1 275 ? 16.170  -4.065  -2.744  1.00 51.31  ? 275 PHE F CB  1 
ATOM 12808 C CG  . PHE F 1 275 ? 15.209  -3.545  -3.772  1.00 45.15  ? 275 PHE F CG  1 
ATOM 12809 C CD1 . PHE F 1 275 ? 14.144  -4.324  -4.198  1.00 41.14  ? 275 PHE F CD1 1 
ATOM 12810 C CD2 . PHE F 1 275 ? 15.355  -2.270  -4.289  1.00 41.00  ? 275 PHE F CD2 1 
ATOM 12811 C CE1 . PHE F 1 275 ? 13.238  -3.834  -5.119  1.00 42.28  ? 275 PHE F CE1 1 
ATOM 12812 C CE2 . PHE F 1 275 ? 14.461  -1.779  -5.219  1.00 41.06  ? 275 PHE F CE2 1 
ATOM 12813 C CZ  . PHE F 1 275 ? 13.401  -2.558  -5.637  1.00 37.20  ? 275 PHE F CZ  1 
ATOM 12814 N N   . TYR F 1 276 ? 17.388  -3.974  0.446   1.00 50.75  ? 276 TYR F N   1 
ATOM 12815 C CA  . TYR F 1 276 ? 18.220  -4.577  1.479   1.00 53.42  ? 276 TYR F CA  1 
ATOM 12816 C C   . TYR F 1 276 ? 17.987  -3.866  2.796   1.00 47.69  ? 276 TYR F C   1 
ATOM 12817 O O   . TYR F 1 276 ? 17.581  -2.700  2.829   1.00 46.17  ? 276 TYR F O   1 
ATOM 12818 C CB  . TYR F 1 276 ? 19.733  -4.482  1.176   1.00 55.57  ? 276 TYR F CB  1 
ATOM 12819 C CG  . TYR F 1 276 ? 20.177  -5.116  -0.111  1.00 46.24  ? 276 TYR F CG  1 
ATOM 12820 C CD1 . TYR F 1 276 ? 20.783  -6.366  -0.112  1.00 41.60  ? 276 TYR F CD1 1 
ATOM 12821 C CD2 . TYR F 1 276 ? 20.007  -4.460  -1.329  1.00 51.38  ? 276 TYR F CD2 1 
ATOM 12822 C CE1 . TYR F 1 276 ? 21.190  -6.952  -1.283  1.00 49.61  ? 276 TYR F CE1 1 
ATOM 12823 C CE2 . TYR F 1 276 ? 20.424  -5.039  -2.517  1.00 44.92  ? 276 TYR F CE2 1 
ATOM 12824 C CZ  . TYR F 1 276 ? 21.013  -6.284  -2.481  1.00 44.57  ? 276 TYR F CZ  1 
ATOM 12825 O OH  . TYR F 1 276 ? 21.428  -6.886  -3.633  1.00 47.98  ? 276 TYR F OH  1 
ATOM 12826 N N   . VAL F 1 277 ? 18.296  -4.566  3.879   1.00 51.23  ? 277 VAL F N   1 
ATOM 12827 C CA  . VAL F 1 277 ? 18.344  -3.967  5.207   1.00 56.84  ? 277 VAL F CA  1 
ATOM 12828 C C   . VAL F 1 277 ? 19.787  -3.577  5.480   1.00 49.32  ? 277 VAL F C   1 
ATOM 12829 O O   . VAL F 1 277 ? 20.681  -4.433  5.452   1.00 49.87  ? 277 VAL F O   1 
ATOM 12830 C CB  . VAL F 1 277 ? 17.820  -4.933  6.282   1.00 44.95  ? 277 VAL F CB  1 
ATOM 12831 C CG1 . VAL F 1 277 ? 17.979  -4.306  7.647   1.00 47.39  ? 277 VAL F CG1 1 
ATOM 12832 C CG2 . VAL F 1 277 ? 16.359  -5.325  6.013   1.00 45.87  ? 277 VAL F CG2 1 
ATOM 12833 N N   . TYR F 1 278 ? 20.005  -2.290  5.752   1.00 53.81  ? 278 TYR F N   1 
ATOM 12834 C CA  . TYR F 1 278 ? 21.349  -1.756  6.012   1.00 61.07  ? 278 TYR F CA  1 
ATOM 12835 C C   . TYR F 1 278 ? 21.593  -1.801  7.518   1.00 69.89  ? 278 TYR F C   1 
ATOM 12836 O O   . TYR F 1 278 ? 21.452  -0.805  8.244   1.00 64.32  ? 278 TYR F O   1 
ATOM 12837 C CB  . TYR F 1 278 ? 21.491  -0.360  5.432   1.00 55.19  ? 278 TYR F CB  1 
ATOM 12838 C CG  . TYR F 1 278 ? 21.358  -0.435  3.946   1.00 58.81  ? 278 TYR F CG  1 
ATOM 12839 C CD1 . TYR F 1 278 ? 22.423  -0.878  3.170   1.00 66.29  ? 278 TYR F CD1 1 
ATOM 12840 C CD2 . TYR F 1 278 ? 20.150  -0.156  3.312   1.00 57.25  ? 278 TYR F CD2 1 
ATOM 12841 C CE1 . TYR F 1 278 ? 22.314  -0.995  1.811   1.00 54.87  ? 278 TYR F CE1 1 
ATOM 12842 C CE2 . TYR F 1 278 ? 20.028  -0.274  1.930   1.00 60.46  ? 278 TYR F CE2 1 
ATOM 12843 C CZ  . TYR F 1 278 ? 21.125  -0.700  1.194   1.00 54.26  ? 278 TYR F CZ  1 
ATOM 12844 O OH  . TYR F 1 278 ? 21.055  -0.846  -0.160  1.00 50.76  ? 278 TYR F OH  1 
ATOM 12845 N N   . ASN F 1 279 ? 21.987  -2.987  7.978   1.00 70.59  ? 279 ASN F N   1 
ATOM 12846 C CA  . ASN F 1 279 ? 22.144  -3.254  9.399   1.00 85.67  ? 279 ASN F CA  1 
ATOM 12847 C C   . ASN F 1 279 ? 23.075  -2.232  10.043  1.00 89.56  ? 279 ASN F C   1 
ATOM 12848 O O   . ASN F 1 279 ? 24.086  -1.816  9.464   1.00 82.20  ? 279 ASN F O   1 
ATOM 12849 C CB  . ASN F 1 279 ? 22.675  -4.669  9.611   1.00 78.57  ? 279 ASN F CB  1 
ATOM 12850 C CG  . ASN F 1 279 ? 21.803  -5.713  8.952   1.00 73.32  ? 279 ASN F CG  1 
ATOM 12851 O OD1 . ASN F 1 279 ? 20.612  -5.842  9.273   1.00 77.71  ? 279 ASN F OD1 1 
ATOM 12852 N ND2 . ASN F 1 279 ? 22.378  -6.449  8.002   1.00 69.09  ? 279 ASN F ND2 1 
ATOM 12853 N N   . ALA F 1 280 ? 22.709  -1.820  11.264  1.00 87.24  ? 280 ALA F N   1 
ATOM 12854 C CA  . ALA F 1 280 ? 23.476  -0.795  11.966  1.00 86.59  ? 280 ALA F CA  1 
ATOM 12855 C C   . ALA F 1 280 ? 24.843  -1.319  12.404  1.00 87.76  ? 280 ALA F C   1 
ATOM 12856 O O   . ALA F 1 280 ? 25.532  -0.664  13.199  1.00 90.17  ? 280 ALA F O   1 
ATOM 12857 C CB  . ALA F 1 280 ? 22.681  -0.266  13.161  1.00 75.36  ? 280 ALA F CB  1 
ATOM 12858 N N   . ASP F 1 281 ? 25.249  -2.493  11.897  1.00 81.83  ? 281 ASP F N   1 
ATOM 12859 C CA  . ASP F 1 281 ? 26.609  -3.003  12.012  1.00 82.20  ? 281 ASP F CA  1 
ATOM 12860 C C   . ASP F 1 281 ? 27.331  -3.096  10.666  1.00 87.85  ? 281 ASP F C   1 
ATOM 12861 O O   . ASP F 1 281 ? 28.282  -3.883  10.543  1.00 79.73  ? 281 ASP F O   1 
ATOM 12862 C CB  . ASP F 1 281 ? 26.622  -4.380  12.674  1.00 85.85  ? 281 ASP F CB  1 
ATOM 12863 C CG  . ASP F 1 281 ? 26.182  -5.495  11.724  1.00 90.98  ? 281 ASP F CG  1 
ATOM 12864 O OD1 . ASP F 1 281 ? 24.974  -5.813  11.721  1.00 92.12  ? 281 ASP F OD1 1 
ATOM 12865 O OD2 . ASP F 1 281 ? 27.033  -6.037  10.975  1.00 87.90  ? 281 ASP F OD2 1 
ATOM 12866 N N   . ARG F 1 282 ? 26.895  -2.349  9.654   1.00 87.75  ? 282 ARG F N   1 
ATOM 12867 C CA  . ARG F 1 282 ? 27.578  -2.201  8.374   1.00 81.77  ? 282 ARG F CA  1 
ATOM 12868 C C   . ARG F 1 282 ? 27.392  -3.384  7.422   1.00 84.11  ? 282 ARG F C   1 
ATOM 12869 O O   . ARG F 1 282 ? 28.094  -3.463  6.413   1.00 80.06  ? 282 ARG F O   1 
ATOM 12870 C CB  . ARG F 1 282 ? 29.078  -1.949  8.562   1.00 76.81  ? 282 ARG F CB  1 
ATOM 12871 C CG  . ARG F 1 282 ? 29.827  -1.391  7.414   1.00 83.77  ? 282 ARG F CG  1 
ATOM 12872 C CD  . ARG F 1 282 ? 29.695  0.102   7.305   1.00 88.90  ? 282 ARG F CD  1 
ATOM 12873 N NE  . ARG F 1 282 ? 30.689  0.589   6.359   1.00 92.69  ? 282 ARG F NE  1 
ATOM 12874 C CZ  . ARG F 1 282 ? 31.700  1.378   6.699   1.00 93.76  ? 282 ARG F CZ  1 
ATOM 12875 N NH1 . ARG F 1 282 ? 31.842  1.762   7.966   1.00 87.45  ? 282 ARG F NH1 1 
ATOM 12876 N NH2 . ARG F 1 282 ? 32.571  1.776   5.781   1.00 83.96  ? 282 ARG F NH2 1 
ATOM 12877 N N   . THR F 1 283 ? 26.419  -4.254  7.664   1.00 93.44  ? 283 THR F N   1 
ATOM 12878 C CA  . THR F 1 283 ? 26.169  -5.348  6.721   1.00 82.88  ? 283 THR F CA  1 
ATOM 12879 C C   . THR F 1 283 ? 25.031  -4.952  5.771   1.00 75.79  ? 283 THR F C   1 
ATOM 12880 O O   . THR F 1 283 ? 24.518  -3.826  5.809   1.00 82.18  ? 283 THR F O   1 
ATOM 12881 C CB  . THR F 1 283 ? 25.855  -6.646  7.473   1.00 82.73  ? 283 THR F CB  1 
ATOM 12882 O OG1 . THR F 1 283 ? 26.628  -6.702  8.676   1.00 94.55  ? 283 THR F OG1 1 
ATOM 12883 C CG2 . THR F 1 283 ? 26.229  -7.866  6.623   1.00 72.74  ? 283 THR F CG2 1 
ATOM 12884 N N   . LYS F 1 284 ? 24.634  -5.884  4.909   1.00 70.12  ? 284 LYS F N   1 
ATOM 12885 C CA  . LYS F 1 284 ? 23.586  -5.635  3.925   1.00 61.72  ? 284 LYS F CA  1 
ATOM 12886 C C   . LYS F 1 284 ? 22.861  -6.947  3.657   1.00 61.72  ? 284 LYS F C   1 
ATOM 12887 O O   . LYS F 1 284 ? 23.439  -7.868  3.070   1.00 57.70  ? 284 LYS F O   1 
ATOM 12888 C CB  . LYS F 1 284 ? 24.181  -5.059  2.640   1.00 63.52  ? 284 LYS F CB  1 
ATOM 12889 C CG  . LYS F 1 284 ? 23.180  -4.424  1.697   1.00 72.77  ? 284 LYS F CG  1 
ATOM 12890 C CD  . LYS F 1 284 ? 23.883  -3.762  0.504   1.00 59.93  ? 284 LYS F CD  1 
ATOM 12891 C CE  . LYS F 1 284 ? 24.753  -4.757  -0.230  1.00 53.92  ? 284 LYS F CE  1 
ATOM 12892 N NZ  . LYS F 1 284 ? 25.754  -4.052  -1.067  1.00 57.84  ? 284 LYS F NZ  1 
ATOM 12893 N N   . THR F 1 285 ? 21.615  -7.050  4.124   1.00 64.08  ? 285 THR F N   1 
ATOM 12894 C CA  . THR F 1 285 ? 20.803  -8.243  3.918   1.00 55.27  ? 285 THR F CA  1 
ATOM 12895 C C   . THR F 1 285 ? 19.631  -7.900  3.020   1.00 53.07  ? 285 THR F C   1 
ATOM 12896 O O   . THR F 1 285 ? 18.900  -6.943  3.310   1.00 53.97  ? 285 THR F O   1 
ATOM 12897 C CB  . THR F 1 285 ? 20.281  -8.816  5.247   1.00 55.10  ? 285 THR F CB  1 
ATOM 12898 O OG1 . THR F 1 285 ? 21.380  -9.165  6.095   1.00 59.03  ? 285 THR F OG1 1 
ATOM 12899 C CG2 . THR F 1 285 ? 19.432  -10.061 4.996   1.00 43.80  ? 285 THR F CG2 1 
ATOM 12900 N N   . PRO F 1 286 ? 19.427  -8.638  1.932   1.00 48.39  ? 286 PRO F N   1 
ATOM 12901 C CA  . PRO F 1 286 ? 18.274  -8.371  1.060   1.00 48.47  ? 286 PRO F CA  1 
ATOM 12902 C C   . PRO F 1 286 ? 16.972  -8.692  1.779   1.00 57.34  ? 286 PRO F C   1 
ATOM 12903 O O   . PRO F 1 286 ? 16.865  -9.704  2.480   1.00 55.04  ? 286 PRO F O   1 
ATOM 12904 C CB  . PRO F 1 286 ? 18.508  -9.311  -0.123  1.00 48.88  ? 286 PRO F CB  1 
ATOM 12905 C CG  . PRO F 1 286 ? 19.300  -10.431 0.463   1.00 50.77  ? 286 PRO F CG  1 
ATOM 12906 C CD  . PRO F 1 286 ? 20.211  -9.794  1.477   1.00 49.53  ? 286 PRO F CD  1 
ATOM 12907 N N   . VAL F 1 287 ? 15.964  -7.837  1.582   1.00 52.99  ? 287 VAL F N   1 
ATOM 12908 C CA  . VAL F 1 287 ? 14.686  -7.988  2.279   1.00 49.74  ? 287 VAL F CA  1 
ATOM 12909 C C   . VAL F 1 287 ? 13.958  -9.220  1.750   1.00 55.36  ? 287 VAL F C   1 
ATOM 12910 O O   . VAL F 1 287 ? 12.759  -9.398  1.989   1.00 59.47  ? 287 VAL F O   1 
ATOM 12911 C CB  . VAL F 1 287 ? 13.815  -6.722  2.147   1.00 41.76  ? 287 VAL F CB  1 
ATOM 12912 C CG1 . VAL F 1 287 ? 14.601  -5.466  2.534   1.00 39.77  ? 287 VAL F CG1 1 
ATOM 12913 C CG2 . VAL F 1 287 ? 13.265  -6.588  0.746   1.00 39.71  ? 287 VAL F CG2 1 
ATOM 12914 N N   . ASP F 1 288 ? 14.701  -10.096 1.065   1.00 61.52  ? 288 ASP F N   1 
ATOM 12915 C CA  . ASP F 1 288 ? 14.150  -11.290 0.440   1.00 55.34  ? 288 ASP F CA  1 
ATOM 12916 C C   . ASP F 1 288 ? 14.117  -12.469 1.396   1.00 55.02  ? 288 ASP F C   1 
ATOM 12917 O O   . ASP F 1 288 ? 13.341  -13.406 1.190   1.00 64.20  ? 288 ASP F O   1 
ATOM 12918 C CB  . ASP F 1 288 ? 14.992  -11.654 -0.780  1.00 59.75  ? 288 ASP F CB  1 
ATOM 12919 C CG  . ASP F 1 288 ? 14.289  -11.376 -2.067  1.00 51.04  ? 288 ASP F CG  1 
ATOM 12920 O OD1 . ASP F 1 288 ? 13.137  -10.911 -2.025  1.00 73.88  ? 288 ASP F OD1 1 
ATOM 12921 O OD2 . ASP F 1 288 ? 14.884  -11.617 -3.122  1.00 55.71  ? 288 ASP F OD2 1 
ATOM 12922 N N   . GLN F 1 289 ? 14.972  -12.458 2.419   1.00 65.76  ? 289 GLN F N   1 
ATOM 12923 C CA  . GLN F 1 289 ? 14.988  -13.515 3.439   1.00 65.97  ? 289 GLN F CA  1 
ATOM 12924 C C   . GLN F 1 289 ? 15.031  -12.945 4.856   1.00 55.97  ? 289 GLN F C   1 
ATOM 12925 O O   . GLN F 1 289 ? 14.176  -12.144 5.244   1.00 69.97  ? 289 GLN F O   1 
ATOM 12926 C CB  . GLN F 1 289 ? 16.185  -14.432 3.224   1.00 66.59  ? 289 GLN F CB  1 
ATOM 12927 C CG  . GLN F 1 289 ? 17.443  -13.669 2.868   1.00 68.95  ? 289 GLN F CG  1 
ATOM 12928 C CD  . GLN F 1 289 ? 17.797  -13.789 1.401   1.00 73.03  ? 289 GLN F CD  1 
ATOM 12929 O OE1 . GLN F 1 289 ? 16.916  -13.798 0.544   1.00 71.46  ? 289 GLN F OE1 1 
ATOM 12930 N NE2 . GLN F 1 289 ? 19.090  -13.885 1.103   1.00 68.74  ? 289 GLN F NE2 1 
# 
