data_8PZG
# 
_entry.id   8PZG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8PZG         pdb_00008pzg 10.2210/pdb8pzg/pdb 
WWPDB D_1292131976 ?            ?                   
# 
_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       2024-11-27 
# 
_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                        8PZG 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mh256@cam.ac.uk 
_pdbx_contact_author.name_first         Marko 
_pdbx_contact_author.name_last          Hyvonen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8683-4070 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rangel Pereira, M.' 1 ?                   
'Balan, A.'          2 0000-0001-6199-3198 
'Hyvonen, M.'        3 0000-0001-8683-4070 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Novel lipases isolated from metagenomic library' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rangel Pereira, M.' 1 ?                   
primary 'Balan, A.'          2 0000-0001-6199-3198 
primary 'Hyvonen, M.'        3 0000-0001-8683-4070 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man ORF17 34025.023 2   ? ? ? ? 
2 water   nat water 18.015    560 ? ? ? ? 
# 
_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       
;MSHHHHHHSMTQQQAKANGISINYEDRGPADGIPILLVNGYTSTMMSWPLELMDGLKARGFRVIRYDNRDVGRTEKFKGV
PDIGEVVKALREGKTPETPYTLSDMAADGIGLMDALGIERAHVMGISMGGMIVQAMAINHPERLVSVTSIMSTTGNYDLP
KASDEAMAALQQQPASHDREVVIRHRMKARRVYQSPAFPRSDEALYALCATEFDHMYYPEGASRQYAAIVGDGSRVERLK
KVRVPFLVIHGKADPLVPVEGGIDTAKCVPGAKLELIEGMGHDLPVELCPRYVDLIAEHALAAGRKAAAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSHHHHHHSMTQQQAKANGISINYEDRGPADGIPILLVNGYTSTMMSWPLELMDGLKARGFRVIRYDNRDVGRTEKFKGV
PDIGEVVKALREGKTPETPYTLSDMAADGIGLMDALGIERAHVMGISMGGMIVQAMAINHPERLVSVTSIMSTTGNYDLP
KASDEAMAALQQQPASHDREVVIRHRMKARRVYQSPAFPRSDEALYALCATEFDHMYYPEGASRQYAAIVGDGSRVERLK
KVRVPFLVIHGKADPLVPVEGGIDTAKCVPGAKLELIEGMGHDLPVELCPRYVDLIAEHALAAGRKAAAE
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   SER n 
1 10  MET n 
1 11  THR n 
1 12  GLN n 
1 13  GLN n 
1 14  GLN n 
1 15  ALA n 
1 16  LYS n 
1 17  ALA n 
1 18  ASN n 
1 19  GLY n 
1 20  ILE n 
1 21  SER n 
1 22  ILE n 
1 23  ASN n 
1 24  TYR n 
1 25  GLU n 
1 26  ASP n 
1 27  ARG n 
1 28  GLY n 
1 29  PRO n 
1 30  ALA n 
1 31  ASP n 
1 32  GLY n 
1 33  ILE n 
1 34  PRO n 
1 35  ILE n 
1 36  LEU n 
1 37  LEU n 
1 38  VAL n 
1 39  ASN n 
1 40  GLY n 
1 41  TYR n 
1 42  THR n 
1 43  SER n 
1 44  THR n 
1 45  MET n 
1 46  MET n 
1 47  SER n 
1 48  TRP n 
1 49  PRO n 
1 50  LEU n 
1 51  GLU n 
1 52  LEU n 
1 53  MET n 
1 54  ASP n 
1 55  GLY n 
1 56  LEU n 
1 57  LYS n 
1 58  ALA n 
1 59  ARG n 
1 60  GLY n 
1 61  PHE n 
1 62  ARG n 
1 63  VAL n 
1 64  ILE n 
1 65  ARG n 
1 66  TYR n 
1 67  ASP n 
1 68  ASN n 
1 69  ARG n 
1 70  ASP n 
1 71  VAL n 
1 72  GLY n 
1 73  ARG n 
1 74  THR n 
1 75  GLU n 
1 76  LYS n 
1 77  PHE n 
1 78  LYS n 
1 79  GLY n 
1 80  VAL n 
1 81  PRO n 
1 82  ASP n 
1 83  ILE n 
1 84  GLY n 
1 85  GLU n 
1 86  VAL n 
1 87  VAL n 
1 88  LYS n 
1 89  ALA n 
1 90  LEU n 
1 91  ARG n 
1 92  GLU n 
1 93  GLY n 
1 94  LYS n 
1 95  THR n 
1 96  PRO n 
1 97  GLU n 
1 98  THR n 
1 99  PRO n 
1 100 TYR n 
1 101 THR n 
1 102 LEU n 
1 103 SER n 
1 104 ASP n 
1 105 MET n 
1 106 ALA n 
1 107 ALA n 
1 108 ASP n 
1 109 GLY n 
1 110 ILE n 
1 111 GLY n 
1 112 LEU n 
1 113 MET n 
1 114 ASP n 
1 115 ALA n 
1 116 LEU n 
1 117 GLY n 
1 118 ILE n 
1 119 GLU n 
1 120 ARG n 
1 121 ALA n 
1 122 HIS n 
1 123 VAL n 
1 124 MET n 
1 125 GLY n 
1 126 ILE n 
1 127 SER n 
1 128 MET n 
1 129 GLY n 
1 130 GLY n 
1 131 MET n 
1 132 ILE n 
1 133 VAL n 
1 134 GLN n 
1 135 ALA n 
1 136 MET n 
1 137 ALA n 
1 138 ILE n 
1 139 ASN n 
1 140 HIS n 
1 141 PRO n 
1 142 GLU n 
1 143 ARG n 
1 144 LEU n 
1 145 VAL n 
1 146 SER n 
1 147 VAL n 
1 148 THR n 
1 149 SER n 
1 150 ILE n 
1 151 MET n 
1 152 SER n 
1 153 THR n 
1 154 THR n 
1 155 GLY n 
1 156 ASN n 
1 157 TYR n 
1 158 ASP n 
1 159 LEU n 
1 160 PRO n 
1 161 LYS n 
1 162 ALA n 
1 163 SER n 
1 164 ASP n 
1 165 GLU n 
1 166 ALA n 
1 167 MET n 
1 168 ALA n 
1 169 ALA n 
1 170 LEU n 
1 171 GLN n 
1 172 GLN n 
1 173 GLN n 
1 174 PRO n 
1 175 ALA n 
1 176 SER n 
1 177 HIS n 
1 178 ASP n 
1 179 ARG n 
1 180 GLU n 
1 181 VAL n 
1 182 VAL n 
1 183 ILE n 
1 184 ARG n 
1 185 HIS n 
1 186 ARG n 
1 187 MET n 
1 188 LYS n 
1 189 ALA n 
1 190 ARG n 
1 191 ARG n 
1 192 VAL n 
1 193 TYR n 
1 194 GLN n 
1 195 SER n 
1 196 PRO n 
1 197 ALA n 
1 198 PHE n 
1 199 PRO n 
1 200 ARG n 
1 201 SER n 
1 202 ASP n 
1 203 GLU n 
1 204 ALA n 
1 205 LEU n 
1 206 TYR n 
1 207 ALA n 
1 208 LEU n 
1 209 CYS n 
1 210 ALA n 
1 211 THR n 
1 212 GLU n 
1 213 PHE n 
1 214 ASP n 
1 215 HIS n 
1 216 MET n 
1 217 TYR n 
1 218 TYR n 
1 219 PRO n 
1 220 GLU n 
1 221 GLY n 
1 222 ALA n 
1 223 SER n 
1 224 ARG n 
1 225 GLN n 
1 226 TYR n 
1 227 ALA n 
1 228 ALA n 
1 229 ILE n 
1 230 VAL n 
1 231 GLY n 
1 232 ASP n 
1 233 GLY n 
1 234 SER n 
1 235 ARG n 
1 236 VAL n 
1 237 GLU n 
1 238 ARG n 
1 239 LEU n 
1 240 LYS n 
1 241 LYS n 
1 242 VAL n 
1 243 ARG n 
1 244 VAL n 
1 245 PRO n 
1 246 PHE n 
1 247 LEU n 
1 248 VAL n 
1 249 ILE n 
1 250 HIS n 
1 251 GLY n 
1 252 LYS n 
1 253 ALA n 
1 254 ASP n 
1 255 PRO n 
1 256 LEU n 
1 257 VAL n 
1 258 PRO n 
1 259 VAL n 
1 260 GLU n 
1 261 GLY n 
1 262 GLY n 
1 263 ILE n 
1 264 ASP n 
1 265 THR n 
1 266 ALA n 
1 267 LYS n 
1 268 CYS n 
1 269 VAL n 
1 270 PRO n 
1 271 GLY n 
1 272 ALA n 
1 273 LYS n 
1 274 LEU n 
1 275 GLU n 
1 276 LEU n 
1 277 ILE n 
1 278 GLU n 
1 279 GLY n 
1 280 MET n 
1 281 GLY n 
1 282 HIS n 
1 283 ASP n 
1 284 LEU n 
1 285 PRO n 
1 286 VAL n 
1 287 GLU n 
1 288 LEU n 
1 289 CYS n 
1 290 PRO n 
1 291 ARG n 
1 292 TYR n 
1 293 VAL n 
1 294 ASP n 
1 295 LEU n 
1 296 ILE n 
1 297 ALA n 
1 298 GLU n 
1 299 HIS n 
1 300 ALA n 
1 301 LEU n 
1 302 ALA n 
1 303 ALA n 
1 304 GLY n 
1 305 ARG n 
1 306 LYS n 
1 307 ALA n 
1 308 ALA n 
1 309 ALA n 
1 310 GLU 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                   310 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      metagenome 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     256318 
_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                       pHAT2 
_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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   -8  ?   ?   ?   A . n 
A 1 2   SER 2   -7  ?   ?   ?   A . n 
A 1 3   HIS 3   -6  ?   ?   ?   A . n 
A 1 4   HIS 4   -5  ?   ?   ?   A . n 
A 1 5   HIS 5   -4  ?   ?   ?   A . n 
A 1 6   HIS 6   -3  ?   ?   ?   A . n 
A 1 7   HIS 7   -2  ?   ?   ?   A . n 
A 1 8   HIS 8   -1  ?   ?   ?   A . n 
A 1 9   SER 9   0   ?   ?   ?   A . n 
A 1 10  MET 10  1   ?   ?   ?   A . n 
A 1 11  THR 11  2   2   THR THR A . n 
A 1 12  GLN 12  3   3   GLN GLN A . n 
A 1 13  GLN 13  4   4   GLN GLN A . n 
A 1 14  GLN 14  5   5   GLN GLN A . n 
A 1 15  ALA 15  6   6   ALA ALA A . n 
A 1 16  LYS 16  7   7   LYS LYS A . n 
A 1 17  ALA 17  8   8   ALA ALA A . n 
A 1 18  ASN 18  9   9   ASN ASN A . n 
A 1 19  GLY 19  10  10  GLY GLY A . n 
A 1 20  ILE 20  11  11  ILE ILE A . n 
A 1 21  SER 21  12  12  SER SER A . n 
A 1 22  ILE 22  13  13  ILE ILE A . n 
A 1 23  ASN 23  14  14  ASN ASN A . n 
A 1 24  TYR 24  15  15  TYR TYR A . n 
A 1 25  GLU 25  16  16  GLU GLU A . n 
A 1 26  ASP 26  17  17  ASP ASP A . n 
A 1 27  ARG 27  18  18  ARG ARG A . n 
A 1 28  GLY 28  19  19  GLY GLY A . n 
A 1 29  PRO 29  20  20  PRO PRO A . n 
A 1 30  ALA 30  21  21  ALA ALA A . n 
A 1 31  ASP 31  22  22  ASP ASP A . n 
A 1 32  GLY 32  23  23  GLY GLY A . n 
A 1 33  ILE 33  24  24  ILE ILE A . n 
A 1 34  PRO 34  25  25  PRO PRO A . n 
A 1 35  ILE 35  26  26  ILE ILE A . n 
A 1 36  LEU 36  27  27  LEU LEU A . n 
A 1 37  LEU 37  28  28  LEU LEU A . n 
A 1 38  VAL 38  29  29  VAL VAL A . n 
A 1 39  ASN 39  30  30  ASN ASN A . n 
A 1 40  GLY 40  31  31  GLY GLY A . n 
A 1 41  TYR 41  32  32  TYR TYR A . n 
A 1 42  THR 42  33  33  THR THR A . n 
A 1 43  SER 43  34  34  SER SER A . n 
A 1 44  THR 44  35  35  THR THR A . n 
A 1 45  MET 45  36  36  MET MET A . n 
A 1 46  MET 46  37  37  MET MET A . n 
A 1 47  SER 47  38  38  SER SER A . n 
A 1 48  TRP 48  39  39  TRP TRP A . n 
A 1 49  PRO 49  40  40  PRO PRO A . n 
A 1 50  LEU 50  41  41  LEU LEU A . n 
A 1 51  GLU 51  42  42  GLU GLU A . n 
A 1 52  LEU 52  43  43  LEU LEU A . n 
A 1 53  MET 53  44  44  MET MET A . n 
A 1 54  ASP 54  45  45  ASP ASP A . n 
A 1 55  GLY 55  46  46  GLY GLY A . n 
A 1 56  LEU 56  47  47  LEU LEU A . n 
A 1 57  LYS 57  48  48  LYS LYS A . n 
A 1 58  ALA 58  49  49  ALA ALA A . n 
A 1 59  ARG 59  50  50  ARG ARG A . n 
A 1 60  GLY 60  51  51  GLY GLY A . n 
A 1 61  PHE 61  52  52  PHE PHE A . n 
A 1 62  ARG 62  53  53  ARG ARG A . n 
A 1 63  VAL 63  54  54  VAL VAL A . n 
A 1 64  ILE 64  55  55  ILE ILE A . n 
A 1 65  ARG 65  56  56  ARG ARG A . n 
A 1 66  TYR 66  57  57  TYR TYR A . n 
A 1 67  ASP 67  58  58  ASP ASP A . n 
A 1 68  ASN 68  59  59  ASN ASN A . n 
A 1 69  ARG 69  60  60  ARG ARG A . n 
A 1 70  ASP 70  61  61  ASP ASP A . n 
A 1 71  VAL 71  62  62  VAL VAL A . n 
A 1 72  GLY 72  63  63  GLY GLY A . n 
A 1 73  ARG 73  64  64  ARG ARG A . n 
A 1 74  THR 74  65  65  THR THR A . n 
A 1 75  GLU 75  66  66  GLU GLU A . n 
A 1 76  LYS 76  67  67  LYS LYS A . n 
A 1 77  PHE 77  68  68  PHE PHE A . n 
A 1 78  LYS 78  69  69  LYS LYS A . n 
A 1 79  GLY 79  70  70  GLY GLY A . n 
A 1 80  VAL 80  71  71  VAL VAL A . n 
A 1 81  PRO 81  72  72  PRO PRO A . n 
A 1 82  ASP 82  73  73  ASP ASP A . n 
A 1 83  ILE 83  74  74  ILE ILE A . n 
A 1 84  GLY 84  75  75  GLY GLY A . n 
A 1 85  GLU 85  76  76  GLU GLU A . n 
A 1 86  VAL 86  77  77  VAL VAL A . n 
A 1 87  VAL 87  78  78  VAL VAL A . n 
A 1 88  LYS 88  79  79  LYS LYS A . n 
A 1 89  ALA 89  80  80  ALA ALA A . n 
A 1 90  LEU 90  81  81  LEU LEU A . n 
A 1 91  ARG 91  82  82  ARG ARG A . n 
A 1 92  GLU 92  83  83  GLU GLU A . n 
A 1 93  GLY 93  84  84  GLY GLY A . n 
A 1 94  LYS 94  85  85  LYS LYS A . n 
A 1 95  THR 95  86  86  THR THR A . n 
A 1 96  PRO 96  87  87  PRO PRO A . n 
A 1 97  GLU 97  88  88  GLU GLU A . n 
A 1 98  THR 98  89  89  THR THR A . n 
A 1 99  PRO 99  90  90  PRO PRO A . n 
A 1 100 TYR 100 91  91  TYR TYR A . n 
A 1 101 THR 101 92  92  THR THR A . n 
A 1 102 LEU 102 93  93  LEU LEU A . n 
A 1 103 SER 103 94  94  SER SER A . n 
A 1 104 ASP 104 95  95  ASP ASP A . n 
A 1 105 MET 105 96  96  MET MET A . n 
A 1 106 ALA 106 97  97  ALA ALA A . n 
A 1 107 ALA 107 98  98  ALA ALA A . n 
A 1 108 ASP 108 99  99  ASP ASP A . n 
A 1 109 GLY 109 100 100 GLY GLY A . n 
A 1 110 ILE 110 101 101 ILE ILE A . n 
A 1 111 GLY 111 102 102 GLY GLY A . n 
A 1 112 LEU 112 103 103 LEU LEU A . n 
A 1 113 MET 113 104 104 MET MET A . n 
A 1 114 ASP 114 105 105 ASP ASP A . n 
A 1 115 ALA 115 106 106 ALA ALA A . n 
A 1 116 LEU 116 107 107 LEU LEU A . n 
A 1 117 GLY 117 108 108 GLY GLY A . n 
A 1 118 ILE 118 109 109 ILE ILE A . n 
A 1 119 GLU 119 110 110 GLU GLU A . n 
A 1 120 ARG 120 111 111 ARG ARG A . n 
A 1 121 ALA 121 112 112 ALA ALA A . n 
A 1 122 HIS 122 113 113 HIS HIS A . n 
A 1 123 VAL 123 114 114 VAL VAL A . n 
A 1 124 MET 124 115 115 MET MET A . n 
A 1 125 GLY 125 116 116 GLY GLY A . n 
A 1 126 ILE 126 117 117 ILE ILE A . n 
A 1 127 SER 127 118 118 SER SER A . n 
A 1 128 MET 128 119 119 MET MET A . n 
A 1 129 GLY 129 120 120 GLY GLY A . n 
A 1 130 GLY 130 121 121 GLY GLY A . n 
A 1 131 MET 131 122 122 MET MET A . n 
A 1 132 ILE 132 123 123 ILE ILE A . n 
A 1 133 VAL 133 124 124 VAL VAL A . n 
A 1 134 GLN 134 125 125 GLN GLN A . n 
A 1 135 ALA 135 126 126 ALA ALA A . n 
A 1 136 MET 136 127 127 MET MET A . n 
A 1 137 ALA 137 128 128 ALA ALA A . n 
A 1 138 ILE 138 129 129 ILE ILE A . n 
A 1 139 ASN 139 130 130 ASN ASN A . n 
A 1 140 HIS 140 131 131 HIS HIS A . n 
A 1 141 PRO 141 132 132 PRO PRO A . n 
A 1 142 GLU 142 133 133 GLU GLU A . n 
A 1 143 ARG 143 134 134 ARG ARG A . n 
A 1 144 LEU 144 135 135 LEU LEU A . n 
A 1 145 VAL 145 136 136 VAL VAL A . n 
A 1 146 SER 146 137 137 SER SER A . n 
A 1 147 VAL 147 138 138 VAL VAL A . n 
A 1 148 THR 148 139 139 THR THR A . n 
A 1 149 SER 149 140 140 SER SER A . n 
A 1 150 ILE 150 141 141 ILE ILE A . n 
A 1 151 MET 151 142 142 MET MET A . n 
A 1 152 SER 152 143 143 SER SER A . n 
A 1 153 THR 153 144 144 THR THR A . n 
A 1 154 THR 154 145 145 THR THR A . n 
A 1 155 GLY 155 146 146 GLY GLY A . n 
A 1 156 ASN 156 147 147 ASN ASN A . n 
A 1 157 TYR 157 148 148 TYR TYR A . n 
A 1 158 ASP 158 149 149 ASP ASP A . n 
A 1 159 LEU 159 150 150 LEU LEU A . n 
A 1 160 PRO 160 151 151 PRO PRO A . n 
A 1 161 LYS 161 152 152 LYS LYS A . n 
A 1 162 ALA 162 153 153 ALA ALA A . n 
A 1 163 SER 163 154 154 SER SER A . n 
A 1 164 ASP 164 155 155 ASP ASP A . n 
A 1 165 GLU 165 156 156 GLU GLU A . n 
A 1 166 ALA 166 157 157 ALA ALA A . n 
A 1 167 MET 167 158 158 MET MET A . n 
A 1 168 ALA 168 159 159 ALA ALA A . n 
A 1 169 ALA 169 160 160 ALA ALA A . n 
A 1 170 LEU 170 161 161 LEU LEU A . n 
A 1 171 GLN 171 162 162 GLN GLN A . n 
A 1 172 GLN 172 163 163 GLN GLN A . n 
A 1 173 GLN 173 164 164 GLN GLN A . n 
A 1 174 PRO 174 165 165 PRO PRO A . n 
A 1 175 ALA 175 166 166 ALA ALA A . n 
A 1 176 SER 176 167 167 SER SER A . n 
A 1 177 HIS 177 168 168 HIS HIS A . n 
A 1 178 ASP 178 169 169 ASP ASP A . n 
A 1 179 ARG 179 170 170 ARG ARG A . n 
A 1 180 GLU 180 171 171 GLU GLU A . n 
A 1 181 VAL 181 172 172 VAL VAL A . n 
A 1 182 VAL 182 173 173 VAL VAL A . n 
A 1 183 ILE 183 174 174 ILE ILE A . n 
A 1 184 ARG 184 175 175 ARG ARG A . n 
A 1 185 HIS 185 176 176 HIS HIS A . n 
A 1 186 ARG 186 177 177 ARG ARG A . n 
A 1 187 MET 187 178 178 MET MET A . n 
A 1 188 LYS 188 179 179 LYS LYS A . n 
A 1 189 ALA 189 180 180 ALA ALA A . n 
A 1 190 ARG 190 181 181 ARG ARG A . n 
A 1 191 ARG 191 182 182 ARG ARG A . n 
A 1 192 VAL 192 183 183 VAL VAL A . n 
A 1 193 TYR 193 184 184 TYR TYR A . n 
A 1 194 GLN 194 185 185 GLN GLN A . n 
A 1 195 SER 195 186 186 SER SER A . n 
A 1 196 PRO 196 187 187 PRO PRO A . n 
A 1 197 ALA 197 188 188 ALA ALA A . n 
A 1 198 PHE 198 189 189 PHE PHE A . n 
A 1 199 PRO 199 190 190 PRO PRO A . n 
A 1 200 ARG 200 191 191 ARG ARG A . n 
A 1 201 SER 201 192 192 SER SER A . n 
A 1 202 ASP 202 193 193 ASP ASP A . n 
A 1 203 GLU 203 194 194 GLU GLU A . n 
A 1 204 ALA 204 195 195 ALA ALA A . n 
A 1 205 LEU 205 196 196 LEU LEU A . n 
A 1 206 TYR 206 197 197 TYR TYR A . n 
A 1 207 ALA 207 198 198 ALA ALA A . n 
A 1 208 LEU 208 199 199 LEU LEU A . n 
A 1 209 CYS 209 200 200 CYS CYS A . n 
A 1 210 ALA 210 201 201 ALA ALA A . n 
A 1 211 THR 211 202 202 THR THR A . n 
A 1 212 GLU 212 203 203 GLU GLU A . n 
A 1 213 PHE 213 204 204 PHE PHE A . n 
A 1 214 ASP 214 205 205 ASP ASP A . n 
A 1 215 HIS 215 206 206 HIS HIS A . n 
A 1 216 MET 216 207 207 MET MET A . n 
A 1 217 TYR 217 208 208 TYR TYR A . n 
A 1 218 TYR 218 209 209 TYR TYR A . n 
A 1 219 PRO 219 210 210 PRO PRO A . n 
A 1 220 GLU 220 211 211 GLU GLU A . n 
A 1 221 GLY 221 212 212 GLY GLY A . n 
A 1 222 ALA 222 213 213 ALA ALA A . n 
A 1 223 SER 223 214 214 SER SER A . n 
A 1 224 ARG 224 215 215 ARG ARG A . n 
A 1 225 GLN 225 216 216 GLN GLN A . n 
A 1 226 TYR 226 217 217 TYR TYR A . n 
A 1 227 ALA 227 218 218 ALA ALA A . n 
A 1 228 ALA 228 219 219 ALA ALA A . n 
A 1 229 ILE 229 220 220 ILE ILE A . n 
A 1 230 VAL 230 221 221 VAL VAL A . n 
A 1 231 GLY 231 222 222 GLY GLY A . n 
A 1 232 ASP 232 223 223 ASP ASP A . n 
A 1 233 GLY 233 224 224 GLY GLY A . n 
A 1 234 SER 234 225 225 SER SER A . n 
A 1 235 ARG 235 226 226 ARG ARG A . n 
A 1 236 VAL 236 227 227 VAL VAL A . n 
A 1 237 GLU 237 228 228 GLU GLU A . n 
A 1 238 ARG 238 229 229 ARG ARG A . n 
A 1 239 LEU 239 230 230 LEU LEU A . n 
A 1 240 LYS 240 231 231 LYS LYS A . n 
A 1 241 LYS 241 232 232 LYS LYS A . n 
A 1 242 VAL 242 233 233 VAL VAL A . n 
A 1 243 ARG 243 234 234 ARG ARG A . n 
A 1 244 VAL 244 235 235 VAL VAL A . n 
A 1 245 PRO 245 236 236 PRO PRO A . n 
A 1 246 PHE 246 237 237 PHE PHE A . n 
A 1 247 LEU 247 238 238 LEU LEU A . n 
A 1 248 VAL 248 239 239 VAL VAL A . n 
A 1 249 ILE 249 240 240 ILE ILE A . n 
A 1 250 HIS 250 241 241 HIS HIS A . n 
A 1 251 GLY 251 242 242 GLY GLY A . n 
A 1 252 LYS 252 243 243 LYS LYS A . n 
A 1 253 ALA 253 244 244 ALA ALA A . n 
A 1 254 ASP 254 245 245 ASP ASP A . n 
A 1 255 PRO 255 246 246 PRO PRO A . n 
A 1 256 LEU 256 247 247 LEU LEU A . n 
A 1 257 VAL 257 248 248 VAL VAL A . n 
A 1 258 PRO 258 249 249 PRO PRO A . n 
A 1 259 VAL 259 250 250 VAL VAL A . n 
A 1 260 GLU 260 251 251 GLU GLU A . n 
A 1 261 GLY 261 252 252 GLY GLY A . n 
A 1 262 GLY 262 253 253 GLY GLY A . n 
A 1 263 ILE 263 254 254 ILE ILE A . n 
A 1 264 ASP 264 255 255 ASP ASP A . n 
A 1 265 THR 265 256 256 THR THR A . n 
A 1 266 ALA 266 257 257 ALA ALA A . n 
A 1 267 LYS 267 258 258 LYS LYS A . n 
A 1 268 CYS 268 259 259 CYS CYS A . n 
A 1 269 VAL 269 260 260 VAL VAL A . n 
A 1 270 PRO 270 261 261 PRO PRO A . n 
A 1 271 GLY 271 262 262 GLY GLY A . n 
A 1 272 ALA 272 263 263 ALA ALA A . n 
A 1 273 LYS 273 264 264 LYS LYS A . n 
A 1 274 LEU 274 265 265 LEU LEU A . n 
A 1 275 GLU 275 266 266 GLU GLU A . n 
A 1 276 LEU 276 267 267 LEU LEU A . n 
A 1 277 ILE 277 268 268 ILE ILE A . n 
A 1 278 GLU 278 269 269 GLU GLU A . n 
A 1 279 GLY 279 270 270 GLY GLY A . n 
A 1 280 MET 280 271 271 MET MET A . n 
A 1 281 GLY 281 272 272 GLY GLY A . n 
A 1 282 HIS 282 273 273 HIS HIS A . n 
A 1 283 ASP 283 274 274 ASP ASP A . n 
A 1 284 LEU 284 275 275 LEU LEU A . n 
A 1 285 PRO 285 276 276 PRO PRO A . n 
A 1 286 VAL 286 277 277 VAL VAL A . n 
A 1 287 GLU 287 278 278 GLU GLU A . n 
A 1 288 LEU 288 279 279 LEU LEU A . n 
A 1 289 CYS 289 280 280 CYS CYS A . n 
A 1 290 PRO 290 281 281 PRO PRO A . n 
A 1 291 ARG 291 282 282 ARG ARG A . n 
A 1 292 TYR 292 283 283 TYR TYR A . n 
A 1 293 VAL 293 284 284 VAL VAL A . n 
A 1 294 ASP 294 285 285 ASP ASP A . n 
A 1 295 LEU 295 286 286 LEU LEU A . n 
A 1 296 ILE 296 287 287 ILE ILE A . n 
A 1 297 ALA 297 288 288 ALA ALA A . n 
A 1 298 GLU 298 289 289 GLU GLU A . n 
A 1 299 HIS 299 290 290 HIS HIS A . n 
A 1 300 ALA 300 291 291 ALA ALA A . n 
A 1 301 LEU 301 292 292 LEU LEU A . n 
A 1 302 ALA 302 293 293 ALA ALA A . n 
A 1 303 ALA 303 294 294 ALA ALA A . n 
A 1 304 GLY 304 295 295 GLY GLY A . n 
A 1 305 ARG 305 296 296 ARG ARG A . n 
A 1 306 LYS 306 297 297 LYS LYS A . n 
A 1 307 ALA 307 298 298 ALA ALA A . n 
A 1 308 ALA 308 299 299 ALA ALA A . n 
A 1 309 ALA 309 300 ?   ?   ?   A . n 
A 1 310 GLU 310 301 ?   ?   ?   A . n 
B 1 1   MET 1   -8  ?   ?   ?   B . n 
B 1 2   SER 2   -7  ?   ?   ?   B . n 
B 1 3   HIS 3   -6  ?   ?   ?   B . n 
B 1 4   HIS 4   -5  ?   ?   ?   B . n 
B 1 5   HIS 5   -4  ?   ?   ?   B . n 
B 1 6   HIS 6   -3  ?   ?   ?   B . n 
B 1 7   HIS 7   -2  ?   ?   ?   B . n 
B 1 8   HIS 8   -1  ?   ?   ?   B . n 
B 1 9   SER 9   0   ?   ?   ?   B . n 
B 1 10  MET 10  1   ?   ?   ?   B . n 
B 1 11  THR 11  2   2   THR THR B . n 
B 1 12  GLN 12  3   3   GLN GLN B . n 
B 1 13  GLN 13  4   4   GLN GLN B . n 
B 1 14  GLN 14  5   5   GLN GLN B . n 
B 1 15  ALA 15  6   6   ALA ALA B . n 
B 1 16  LYS 16  7   7   LYS LYS B . n 
B 1 17  ALA 17  8   8   ALA ALA B . n 
B 1 18  ASN 18  9   9   ASN ASN B . n 
B 1 19  GLY 19  10  10  GLY GLY B . n 
B 1 20  ILE 20  11  11  ILE ILE B . n 
B 1 21  SER 21  12  12  SER SER B . n 
B 1 22  ILE 22  13  13  ILE ILE B . n 
B 1 23  ASN 23  14  14  ASN ASN B . n 
B 1 24  TYR 24  15  15  TYR TYR B . n 
B 1 25  GLU 25  16  16  GLU GLU B . n 
B 1 26  ASP 26  17  17  ASP ASP B . n 
B 1 27  ARG 27  18  18  ARG ARG B . n 
B 1 28  GLY 28  19  19  GLY GLY B . n 
B 1 29  PRO 29  20  20  PRO PRO B . n 
B 1 30  ALA 30  21  21  ALA ALA B . n 
B 1 31  ASP 31  22  22  ASP ASP B . n 
B 1 32  GLY 32  23  23  GLY GLY B . n 
B 1 33  ILE 33  24  24  ILE ILE B . n 
B 1 34  PRO 34  25  25  PRO PRO B . n 
B 1 35  ILE 35  26  26  ILE ILE B . n 
B 1 36  LEU 36  27  27  LEU LEU B . n 
B 1 37  LEU 37  28  28  LEU LEU B . n 
B 1 38  VAL 38  29  29  VAL VAL B . n 
B 1 39  ASN 39  30  30  ASN ASN B . n 
B 1 40  GLY 40  31  31  GLY GLY B . n 
B 1 41  TYR 41  32  32  TYR TYR B . n 
B 1 42  THR 42  33  33  THR THR B . n 
B 1 43  SER 43  34  34  SER SER B . n 
B 1 44  THR 44  35  35  THR THR B . n 
B 1 45  MET 45  36  36  MET MET B . n 
B 1 46  MET 46  37  37  MET MET B . n 
B 1 47  SER 47  38  38  SER SER B . n 
B 1 48  TRP 48  39  39  TRP TRP B . n 
B 1 49  PRO 49  40  40  PRO PRO B . n 
B 1 50  LEU 50  41  41  LEU LEU B . n 
B 1 51  GLU 51  42  42  GLU GLU B . n 
B 1 52  LEU 52  43  43  LEU LEU B . n 
B 1 53  MET 53  44  44  MET MET B . n 
B 1 54  ASP 54  45  45  ASP ASP B . n 
B 1 55  GLY 55  46  46  GLY GLY B . n 
B 1 56  LEU 56  47  47  LEU LEU B . n 
B 1 57  LYS 57  48  48  LYS LYS B . n 
B 1 58  ALA 58  49  49  ALA ALA B . n 
B 1 59  ARG 59  50  50  ARG ARG B . n 
B 1 60  GLY 60  51  51  GLY GLY B . n 
B 1 61  PHE 61  52  52  PHE PHE B . n 
B 1 62  ARG 62  53  53  ARG ARG B . n 
B 1 63  VAL 63  54  54  VAL VAL B . n 
B 1 64  ILE 64  55  55  ILE ILE B . n 
B 1 65  ARG 65  56  56  ARG ARG B . n 
B 1 66  TYR 66  57  57  TYR TYR B . n 
B 1 67  ASP 67  58  58  ASP ASP B . n 
B 1 68  ASN 68  59  59  ASN ASN B . n 
B 1 69  ARG 69  60  60  ARG ARG B . n 
B 1 70  ASP 70  61  61  ASP ASP B . n 
B 1 71  VAL 71  62  62  VAL VAL B . n 
B 1 72  GLY 72  63  63  GLY GLY B . n 
B 1 73  ARG 73  64  64  ARG ARG B . n 
B 1 74  THR 74  65  65  THR THR B . n 
B 1 75  GLU 75  66  66  GLU GLU B . n 
B 1 76  LYS 76  67  67  LYS LYS B . n 
B 1 77  PHE 77  68  68  PHE PHE B . n 
B 1 78  LYS 78  69  69  LYS LYS B . n 
B 1 79  GLY 79  70  70  GLY GLY B . n 
B 1 80  VAL 80  71  71  VAL VAL B . n 
B 1 81  PRO 81  72  72  PRO PRO B . n 
B 1 82  ASP 82  73  73  ASP ASP B . n 
B 1 83  ILE 83  74  74  ILE ILE B . n 
B 1 84  GLY 84  75  75  GLY GLY B . n 
B 1 85  GLU 85  76  76  GLU GLU B . n 
B 1 86  VAL 86  77  77  VAL VAL B . n 
B 1 87  VAL 87  78  78  VAL VAL B . n 
B 1 88  LYS 88  79  79  LYS LYS B . n 
B 1 89  ALA 89  80  80  ALA ALA B . n 
B 1 90  LEU 90  81  81  LEU LEU B . n 
B 1 91  ARG 91  82  82  ARG ARG B . n 
B 1 92  GLU 92  83  83  GLU GLU B . n 
B 1 93  GLY 93  84  84  GLY GLY B . n 
B 1 94  LYS 94  85  85  LYS LYS B . n 
B 1 95  THR 95  86  86  THR THR B . n 
B 1 96  PRO 96  87  87  PRO PRO B . n 
B 1 97  GLU 97  88  88  GLU GLU B . n 
B 1 98  THR 98  89  89  THR THR B . n 
B 1 99  PRO 99  90  90  PRO PRO B . n 
B 1 100 TYR 100 91  91  TYR TYR B . n 
B 1 101 THR 101 92  92  THR THR B . n 
B 1 102 LEU 102 93  93  LEU LEU B . n 
B 1 103 SER 103 94  94  SER SER B . n 
B 1 104 ASP 104 95  95  ASP ASP B . n 
B 1 105 MET 105 96  96  MET MET B . n 
B 1 106 ALA 106 97  97  ALA ALA B . n 
B 1 107 ALA 107 98  98  ALA ALA B . n 
B 1 108 ASP 108 99  99  ASP ASP B . n 
B 1 109 GLY 109 100 100 GLY GLY B . n 
B 1 110 ILE 110 101 101 ILE ILE B . n 
B 1 111 GLY 111 102 102 GLY GLY B . n 
B 1 112 LEU 112 103 103 LEU LEU B . n 
B 1 113 MET 113 104 104 MET MET B . n 
B 1 114 ASP 114 105 105 ASP ASP B . n 
B 1 115 ALA 115 106 106 ALA ALA B . n 
B 1 116 LEU 116 107 107 LEU LEU B . n 
B 1 117 GLY 117 108 108 GLY GLY B . n 
B 1 118 ILE 118 109 109 ILE ILE B . n 
B 1 119 GLU 119 110 110 GLU GLU B . n 
B 1 120 ARG 120 111 111 ARG ARG B . n 
B 1 121 ALA 121 112 112 ALA ALA B . n 
B 1 122 HIS 122 113 113 HIS HIS B . n 
B 1 123 VAL 123 114 114 VAL VAL B . n 
B 1 124 MET 124 115 115 MET MET B . n 
B 1 125 GLY 125 116 116 GLY GLY B . n 
B 1 126 ILE 126 117 117 ILE ILE B . n 
B 1 127 SER 127 118 118 SER SER B . n 
B 1 128 MET 128 119 119 MET MET B . n 
B 1 129 GLY 129 120 120 GLY GLY B . n 
B 1 130 GLY 130 121 121 GLY GLY B . n 
B 1 131 MET 131 122 122 MET MET B . n 
B 1 132 ILE 132 123 123 ILE ILE B . n 
B 1 133 VAL 133 124 124 VAL VAL B . n 
B 1 134 GLN 134 125 125 GLN GLN B . n 
B 1 135 ALA 135 126 126 ALA ALA B . n 
B 1 136 MET 136 127 127 MET MET B . n 
B 1 137 ALA 137 128 128 ALA ALA B . n 
B 1 138 ILE 138 129 129 ILE ILE B . n 
B 1 139 ASN 139 130 130 ASN ASN B . n 
B 1 140 HIS 140 131 131 HIS HIS B . n 
B 1 141 PRO 141 132 132 PRO PRO B . n 
B 1 142 GLU 142 133 133 GLU GLU B . n 
B 1 143 ARG 143 134 134 ARG ARG B . n 
B 1 144 LEU 144 135 135 LEU LEU B . n 
B 1 145 VAL 145 136 136 VAL VAL B . n 
B 1 146 SER 146 137 137 SER SER B . n 
B 1 147 VAL 147 138 138 VAL VAL B . n 
B 1 148 THR 148 139 139 THR THR B . n 
B 1 149 SER 149 140 140 SER SER B . n 
B 1 150 ILE 150 141 141 ILE ILE B . n 
B 1 151 MET 151 142 142 MET MET B . n 
B 1 152 SER 152 143 143 SER SER B . n 
B 1 153 THR 153 144 144 THR THR B . n 
B 1 154 THR 154 145 145 THR THR B . n 
B 1 155 GLY 155 146 146 GLY GLY B . n 
B 1 156 ASN 156 147 147 ASN ASN B . n 
B 1 157 TYR 157 148 148 TYR TYR B . n 
B 1 158 ASP 158 149 149 ASP ASP B . n 
B 1 159 LEU 159 150 150 LEU LEU B . n 
B 1 160 PRO 160 151 151 PRO PRO B . n 
B 1 161 LYS 161 152 152 LYS LYS B . n 
B 1 162 ALA 162 153 153 ALA ALA B . n 
B 1 163 SER 163 154 154 SER SER B . n 
B 1 164 ASP 164 155 155 ASP ASP B . n 
B 1 165 GLU 165 156 156 GLU GLU B . n 
B 1 166 ALA 166 157 157 ALA ALA B . n 
B 1 167 MET 167 158 158 MET MET B . n 
B 1 168 ALA 168 159 159 ALA ALA B . n 
B 1 169 ALA 169 160 160 ALA ALA B . n 
B 1 170 LEU 170 161 161 LEU LEU B . n 
B 1 171 GLN 171 162 162 GLN GLN B . n 
B 1 172 GLN 172 163 163 GLN GLN B . n 
B 1 173 GLN 173 164 164 GLN GLN B . n 
B 1 174 PRO 174 165 165 PRO PRO B . n 
B 1 175 ALA 175 166 166 ALA ALA B . n 
B 1 176 SER 176 167 167 SER SER B . n 
B 1 177 HIS 177 168 168 HIS HIS B . n 
B 1 178 ASP 178 169 169 ASP ASP B . n 
B 1 179 ARG 179 170 170 ARG ARG B . n 
B 1 180 GLU 180 171 171 GLU GLU B . n 
B 1 181 VAL 181 172 172 VAL VAL B . n 
B 1 182 VAL 182 173 173 VAL VAL B . n 
B 1 183 ILE 183 174 174 ILE ILE B . n 
B 1 184 ARG 184 175 175 ARG ARG B . n 
B 1 185 HIS 185 176 176 HIS HIS B . n 
B 1 186 ARG 186 177 177 ARG ARG B . n 
B 1 187 MET 187 178 178 MET MET B . n 
B 1 188 LYS 188 179 179 LYS LYS B . n 
B 1 189 ALA 189 180 180 ALA ALA B . n 
B 1 190 ARG 190 181 181 ARG ARG B . n 
B 1 191 ARG 191 182 182 ARG ARG B . n 
B 1 192 VAL 192 183 183 VAL VAL B . n 
B 1 193 TYR 193 184 184 TYR TYR B . n 
B 1 194 GLN 194 185 185 GLN GLN B . n 
B 1 195 SER 195 186 186 SER SER B . n 
B 1 196 PRO 196 187 187 PRO PRO B . n 
B 1 197 ALA 197 188 188 ALA ALA B . n 
B 1 198 PHE 198 189 189 PHE PHE B . n 
B 1 199 PRO 199 190 190 PRO PRO B . n 
B 1 200 ARG 200 191 191 ARG ARG B . n 
B 1 201 SER 201 192 192 SER SER B . n 
B 1 202 ASP 202 193 193 ASP ASP B . n 
B 1 203 GLU 203 194 194 GLU GLU B . n 
B 1 204 ALA 204 195 195 ALA ALA B . n 
B 1 205 LEU 205 196 196 LEU LEU B . n 
B 1 206 TYR 206 197 197 TYR TYR B . n 
B 1 207 ALA 207 198 198 ALA ALA B . n 
B 1 208 LEU 208 199 199 LEU LEU B . n 
B 1 209 CYS 209 200 200 CYS CYS B . n 
B 1 210 ALA 210 201 201 ALA ALA B . n 
B 1 211 THR 211 202 202 THR THR B . n 
B 1 212 GLU 212 203 203 GLU GLU B . n 
B 1 213 PHE 213 204 204 PHE PHE B . n 
B 1 214 ASP 214 205 205 ASP ASP B . n 
B 1 215 HIS 215 206 206 HIS HIS B . n 
B 1 216 MET 216 207 207 MET MET B . n 
B 1 217 TYR 217 208 208 TYR TYR B . n 
B 1 218 TYR 218 209 209 TYR TYR B . n 
B 1 219 PRO 219 210 210 PRO PRO B . n 
B 1 220 GLU 220 211 211 GLU GLU B . n 
B 1 221 GLY 221 212 212 GLY GLY B . n 
B 1 222 ALA 222 213 213 ALA ALA B . n 
B 1 223 SER 223 214 214 SER SER B . n 
B 1 224 ARG 224 214 214 ARG ARG B A n 
B 1 225 GLN 225 215 215 GLN GLN B . n 
B 1 226 TYR 226 216 216 TYR TYR B . n 
B 1 227 ALA 227 217 217 ALA ALA B . n 
B 1 228 ALA 228 218 218 ALA ALA B . n 
B 1 229 ILE 229 219 219 ILE ILE B . n 
B 1 230 VAL 230 220 220 VAL VAL B . n 
B 1 231 GLY 231 221 221 GLY GLY B . n 
B 1 232 ASP 232 222 222 ASP ASP B . n 
B 1 233 GLY 233 223 223 GLY GLY B . n 
B 1 234 SER 234 225 225 SER SER B . n 
B 1 235 ARG 235 226 226 ARG ARG B . n 
B 1 236 VAL 236 227 227 VAL VAL B . n 
B 1 237 GLU 237 228 228 GLU GLU B . n 
B 1 238 ARG 238 229 229 ARG ARG B . n 
B 1 239 LEU 239 230 230 LEU LEU B . n 
B 1 240 LYS 240 231 231 LYS LYS B . n 
B 1 241 LYS 241 232 232 LYS LYS B . n 
B 1 242 VAL 242 233 233 VAL VAL B . n 
B 1 243 ARG 243 234 234 ARG ARG B . n 
B 1 244 VAL 244 235 235 VAL VAL B . n 
B 1 245 PRO 245 236 236 PRO PRO B . n 
B 1 246 PHE 246 237 237 PHE PHE B . n 
B 1 247 LEU 247 238 238 LEU LEU B . n 
B 1 248 VAL 248 239 239 VAL VAL B . n 
B 1 249 ILE 249 240 240 ILE ILE B . n 
B 1 250 HIS 250 241 241 HIS HIS B . n 
B 1 251 GLY 251 242 242 GLY GLY B . n 
B 1 252 LYS 252 243 243 LYS LYS B . n 
B 1 253 ALA 253 244 244 ALA ALA B . n 
B 1 254 ASP 254 245 245 ASP ASP B . n 
B 1 255 PRO 255 246 246 PRO PRO B . n 
B 1 256 LEU 256 247 247 LEU LEU B . n 
B 1 257 VAL 257 248 248 VAL VAL B . n 
B 1 258 PRO 258 249 249 PRO PRO B . n 
B 1 259 VAL 259 250 250 VAL VAL B . n 
B 1 260 GLU 260 251 251 GLU GLU B . n 
B 1 261 GLY 261 252 252 GLY GLY B . n 
B 1 262 GLY 262 253 253 GLY GLY B . n 
B 1 263 ILE 263 254 254 ILE ILE B . n 
B 1 264 ASP 264 255 255 ASP ASP B . n 
B 1 265 THR 265 256 256 THR THR B . n 
B 1 266 ALA 266 257 257 ALA ALA B . n 
B 1 267 LYS 267 258 258 LYS LYS B . n 
B 1 268 CYS 268 259 259 CYS CYS B . n 
B 1 269 VAL 269 260 260 VAL VAL B . n 
B 1 270 PRO 270 261 261 PRO PRO B . n 
B 1 271 GLY 271 262 262 GLY GLY B . n 
B 1 272 ALA 272 263 263 ALA ALA B . n 
B 1 273 LYS 273 264 264 LYS LYS B . n 
B 1 274 LEU 274 265 265 LEU LEU B . n 
B 1 275 GLU 275 266 266 GLU GLU B . n 
B 1 276 LEU 276 267 267 LEU LEU B . n 
B 1 277 ILE 277 268 268 ILE ILE B . n 
B 1 278 GLU 278 269 269 GLU GLU B . n 
B 1 279 GLY 279 270 270 GLY GLY B . n 
B 1 280 MET 280 271 271 MET MET B . n 
B 1 281 GLY 281 272 272 GLY GLY B . n 
B 1 282 HIS 282 273 273 HIS HIS B . n 
B 1 283 ASP 283 274 274 ASP ASP B . n 
B 1 284 LEU 284 275 275 LEU LEU B . n 
B 1 285 PRO 285 276 276 PRO PRO B . n 
B 1 286 VAL 286 277 277 VAL VAL B . n 
B 1 287 GLU 287 278 278 GLU GLU B . n 
B 1 288 LEU 288 279 279 LEU LEU B . n 
B 1 289 CYS 289 280 280 CYS CYS B . n 
B 1 290 PRO 290 281 281 PRO PRO B . n 
B 1 291 ARG 291 282 282 ARG ARG B . n 
B 1 292 TYR 292 283 283 TYR TYR B . n 
B 1 293 VAL 293 284 284 VAL VAL B . n 
B 1 294 ASP 294 285 285 ASP ASP B . n 
B 1 295 LEU 295 286 286 LEU LEU B . n 
B 1 296 ILE 296 287 287 ILE ILE B . n 
B 1 297 ALA 297 288 288 ALA ALA B . n 
B 1 298 GLU 298 289 289 GLU GLU B . n 
B 1 299 HIS 299 290 290 HIS HIS B . n 
B 1 300 ALA 300 291 291 ALA ALA B . n 
B 1 301 LEU 301 292 292 LEU LEU B . n 
B 1 302 ALA 302 293 293 ALA ALA B . n 
B 1 303 ALA 303 294 294 ALA ALA B . n 
B 1 304 GLY 304 295 295 GLY GLY B . n 
B 1 305 ARG 305 296 296 ARG ARG B . n 
B 1 306 LYS 306 297 297 LYS LYS B . n 
B 1 307 ALA 307 298 298 ALA ALA B . n 
B 1 308 ALA 308 299 299 ALA ALA B . n 
B 1 309 ALA 309 300 ?   ?   ?   B . n 
B 1 310 GLU 310 301 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1   401 392 HOH HOH A . 
C 2 HOH 2   402 500 HOH HOH A . 
C 2 HOH 3   403 430 HOH HOH A . 
C 2 HOH 4   404 170 HOH HOH A . 
C 2 HOH 5   405 541 HOH HOH A . 
C 2 HOH 6   406 218 HOH HOH A . 
C 2 HOH 7   407 258 HOH HOH A . 
C 2 HOH 8   408 490 HOH HOH A . 
C 2 HOH 9   409 348 HOH HOH A . 
C 2 HOH 10  410 531 HOH HOH A . 
C 2 HOH 11  411 487 HOH HOH A . 
C 2 HOH 12  412 280 HOH HOH A . 
C 2 HOH 13  413 308 HOH HOH A . 
C 2 HOH 14  414 255 HOH HOH A . 
C 2 HOH 15  415 20  HOH HOH A . 
C 2 HOH 16  416 276 HOH HOH A . 
C 2 HOH 17  417 54  HOH HOH A . 
C 2 HOH 18  418 309 HOH HOH A . 
C 2 HOH 19  419 199 HOH HOH A . 
C 2 HOH 20  420 247 HOH HOH A . 
C 2 HOH 21  421 206 HOH HOH A . 
C 2 HOH 22  422 262 HOH HOH A . 
C 2 HOH 23  423 200 HOH HOH A . 
C 2 HOH 24  424 75  HOH HOH A . 
C 2 HOH 25  425 375 HOH HOH A . 
C 2 HOH 26  426 204 HOH HOH A . 
C 2 HOH 27  427 303 HOH HOH A . 
C 2 HOH 28  428 326 HOH HOH A . 
C 2 HOH 29  429 238 HOH HOH A . 
C 2 HOH 30  430 519 HOH HOH A . 
C 2 HOH 31  431 86  HOH HOH A . 
C 2 HOH 32  432 504 HOH HOH A . 
C 2 HOH 33  433 495 HOH HOH A . 
C 2 HOH 34  434 538 HOH HOH A . 
C 2 HOH 35  435 352 HOH HOH A . 
C 2 HOH 36  436 182 HOH HOH A . 
C 2 HOH 37  437 372 HOH HOH A . 
C 2 HOH 38  438 260 HOH HOH A . 
C 2 HOH 39  439 520 HOH HOH A . 
C 2 HOH 40  440 379 HOH HOH A . 
C 2 HOH 41  441 281 HOH HOH A . 
C 2 HOH 42  442 435 HOH HOH A . 
C 2 HOH 43  443 222 HOH HOH A . 
C 2 HOH 44  444 509 HOH HOH A . 
C 2 HOH 45  445 223 HOH HOH A . 
C 2 HOH 46  446 511 HOH HOH A . 
C 2 HOH 47  447 264 HOH HOH A . 
C 2 HOH 48  448 126 HOH HOH A . 
C 2 HOH 49  449 138 HOH HOH A . 
C 2 HOH 50  450 85  HOH HOH A . 
C 2 HOH 51  451 61  HOH HOH A . 
C 2 HOH 52  452 440 HOH HOH A . 
C 2 HOH 53  453 265 HOH HOH A . 
C 2 HOH 54  454 202 HOH HOH A . 
C 2 HOH 55  455 132 HOH HOH A . 
C 2 HOH 56  456 17  HOH HOH A . 
C 2 HOH 57  457 31  HOH HOH A . 
C 2 HOH 58  458 409 HOH HOH A . 
C 2 HOH 59  459 177 HOH HOH A . 
C 2 HOH 60  460 21  HOH HOH A . 
C 2 HOH 61  461 244 HOH HOH A . 
C 2 HOH 62  462 180 HOH HOH A . 
C 2 HOH 63  463 448 HOH HOH A . 
C 2 HOH 64  464 377 HOH HOH A . 
C 2 HOH 65  465 466 HOH HOH A . 
C 2 HOH 66  466 45  HOH HOH A . 
C 2 HOH 67  467 143 HOH HOH A . 
C 2 HOH 68  468 476 HOH HOH A . 
C 2 HOH 69  469 525 HOH HOH A . 
C 2 HOH 70  470 268 HOH HOH A . 
C 2 HOH 71  471 502 HOH HOH A . 
C 2 HOH 72  472 523 HOH HOH A . 
C 2 HOH 73  473 135 HOH HOH A . 
C 2 HOH 74  474 248 HOH HOH A . 
C 2 HOH 75  475 396 HOH HOH A . 
C 2 HOH 76  476 56  HOH HOH A . 
C 2 HOH 77  477 184 HOH HOH A . 
C 2 HOH 78  478 334 HOH HOH A . 
C 2 HOH 79  479 8   HOH HOH A . 
C 2 HOH 80  480 473 HOH HOH A . 
C 2 HOH 81  481 83  HOH HOH A . 
C 2 HOH 82  482 250 HOH HOH A . 
C 2 HOH 83  483 110 HOH HOH A . 
C 2 HOH 84  484 12  HOH HOH A . 
C 2 HOH 85  485 59  HOH HOH A . 
C 2 HOH 86  486 6   HOH HOH A . 
C 2 HOH 87  487 237 HOH HOH A . 
C 2 HOH 88  488 90  HOH HOH A . 
C 2 HOH 89  489 32  HOH HOH A . 
C 2 HOH 90  490 212 HOH HOH A . 
C 2 HOH 91  491 19  HOH HOH A . 
C 2 HOH 92  492 43  HOH HOH A . 
C 2 HOH 93  493 449 HOH HOH A . 
C 2 HOH 94  494 445 HOH HOH A . 
C 2 HOH 95  495 5   HOH HOH A . 
C 2 HOH 96  496 4   HOH HOH A . 
C 2 HOH 97  497 73  HOH HOH A . 
C 2 HOH 98  498 219 HOH HOH A . 
C 2 HOH 99  499 82  HOH HOH A . 
C 2 HOH 100 500 424 HOH HOH A . 
C 2 HOH 101 501 185 HOH HOH A . 
C 2 HOH 102 502 235 HOH HOH A . 
C 2 HOH 103 503 499 HOH HOH A . 
C 2 HOH 104 504 41  HOH HOH A . 
C 2 HOH 105 505 122 HOH HOH A . 
C 2 HOH 106 506 394 HOH HOH A . 
C 2 HOH 107 507 27  HOH HOH A . 
C 2 HOH 108 508 24  HOH HOH A . 
C 2 HOH 109 509 205 HOH HOH A . 
C 2 HOH 110 510 528 HOH HOH A . 
C 2 HOH 111 511 359 HOH HOH A . 
C 2 HOH 112 512 391 HOH HOH A . 
C 2 HOH 113 513 236 HOH HOH A . 
C 2 HOH 114 514 87  HOH HOH A . 
C 2 HOH 115 515 183 HOH HOH A . 
C 2 HOH 116 516 526 HOH HOH A . 
C 2 HOH 117 517 76  HOH HOH A . 
C 2 HOH 118 518 294 HOH HOH A . 
C 2 HOH 119 519 60  HOH HOH A . 
C 2 HOH 120 520 356 HOH HOH A . 
C 2 HOH 121 521 494 HOH HOH A . 
C 2 HOH 122 522 554 HOH HOH A . 
C 2 HOH 123 523 387 HOH HOH A . 
C 2 HOH 124 524 37  HOH HOH A . 
C 2 HOH 125 525 505 HOH HOH A . 
C 2 HOH 126 526 156 HOH HOH A . 
C 2 HOH 127 527 39  HOH HOH A . 
C 2 HOH 128 528 240 HOH HOH A . 
C 2 HOH 129 529 47  HOH HOH A . 
C 2 HOH 130 530 127 HOH HOH A . 
C 2 HOH 131 531 157 HOH HOH A . 
C 2 HOH 132 532 252 HOH HOH A . 
C 2 HOH 133 533 15  HOH HOH A . 
C 2 HOH 134 534 33  HOH HOH A . 
C 2 HOH 135 535 36  HOH HOH A . 
C 2 HOH 136 536 275 HOH HOH A . 
C 2 HOH 137 537 232 HOH HOH A . 
C 2 HOH 138 538 22  HOH HOH A . 
C 2 HOH 139 539 16  HOH HOH A . 
C 2 HOH 140 540 145 HOH HOH A . 
C 2 HOH 141 541 416 HOH HOH A . 
C 2 HOH 142 542 13  HOH HOH A . 
C 2 HOH 143 543 468 HOH HOH A . 
C 2 HOH 144 544 269 HOH HOH A . 
C 2 HOH 145 545 136 HOH HOH A . 
C 2 HOH 146 546 363 HOH HOH A . 
C 2 HOH 147 547 362 HOH HOH A . 
C 2 HOH 148 548 399 HOH HOH A . 
C 2 HOH 149 549 351 HOH HOH A . 
C 2 HOH 150 550 154 HOH HOH A . 
C 2 HOH 151 551 78  HOH HOH A . 
C 2 HOH 152 552 536 HOH HOH A . 
C 2 HOH 153 553 393 HOH HOH A . 
C 2 HOH 154 554 302 HOH HOH A . 
C 2 HOH 155 555 46  HOH HOH A . 
C 2 HOH 156 556 354 HOH HOH A . 
C 2 HOH 157 557 246 HOH HOH A . 
C 2 HOH 158 558 272 HOH HOH A . 
C 2 HOH 159 559 159 HOH HOH A . 
C 2 HOH 160 560 203 HOH HOH A . 
C 2 HOH 161 561 475 HOH HOH A . 
C 2 HOH 162 562 34  HOH HOH A . 
C 2 HOH 163 563 243 HOH HOH A . 
C 2 HOH 164 564 192 HOH HOH A . 
C 2 HOH 165 565 217 HOH HOH A . 
C 2 HOH 166 566 350 HOH HOH A . 
C 2 HOH 167 567 496 HOH HOH A . 
C 2 HOH 168 568 270 HOH HOH A . 
C 2 HOH 169 569 186 HOH HOH A . 
C 2 HOH 170 570 462 HOH HOH A . 
C 2 HOH 171 571 169 HOH HOH A . 
C 2 HOH 172 572 386 HOH HOH A . 
C 2 HOH 173 573 325 HOH HOH A . 
C 2 HOH 174 574 335 HOH HOH A . 
C 2 HOH 175 575 322 HOH HOH A . 
C 2 HOH 176 576 282 HOH HOH A . 
C 2 HOH 177 577 380 HOH HOH A . 
C 2 HOH 178 578 414 HOH HOH A . 
C 2 HOH 179 579 50  HOH HOH A . 
C 2 HOH 180 580 301 HOH HOH A . 
C 2 HOH 181 581 77  HOH HOH A . 
C 2 HOH 182 582 486 HOH HOH A . 
C 2 HOH 183 583 271 HOH HOH A . 
C 2 HOH 184 584 137 HOH HOH A . 
C 2 HOH 185 585 444 HOH HOH A . 
C 2 HOH 186 586 216 HOH HOH A . 
C 2 HOH 187 587 537 HOH HOH A . 
C 2 HOH 188 588 233 HOH HOH A . 
C 2 HOH 189 589 312 HOH HOH A . 
C 2 HOH 190 590 427 HOH HOH A . 
C 2 HOH 191 591 551 HOH HOH A . 
C 2 HOH 192 592 288 HOH HOH A . 
C 2 HOH 193 593 411 HOH HOH A . 
C 2 HOH 194 594 472 HOH HOH A . 
C 2 HOH 195 595 311 HOH HOH A . 
C 2 HOH 196 596 481 HOH HOH A . 
C 2 HOH 197 597 239 HOH HOH A . 
C 2 HOH 198 598 513 HOH HOH A . 
C 2 HOH 199 599 559 HOH HOH A . 
C 2 HOH 200 600 378 HOH HOH A . 
C 2 HOH 201 601 395 HOH HOH A . 
C 2 HOH 202 602 498 HOH HOH A . 
C 2 HOH 203 603 553 HOH HOH A . 
C 2 HOH 204 604 400 HOH HOH A . 
C 2 HOH 205 605 49  HOH HOH A . 
C 2 HOH 206 606 461 HOH HOH A . 
C 2 HOH 207 607 181 HOH HOH A . 
C 2 HOH 208 608 550 HOH HOH A . 
C 2 HOH 209 609 455 HOH HOH A . 
C 2 HOH 210 610 397 HOH HOH A . 
C 2 HOH 211 611 452 HOH HOH A . 
C 2 HOH 212 612 547 HOH HOH A . 
C 2 HOH 213 613 215 HOH HOH A . 
C 2 HOH 214 614 253 HOH HOH A . 
C 2 HOH 215 615 339 HOH HOH A . 
C 2 HOH 216 616 189 HOH HOH A . 
C 2 HOH 217 617 408 HOH HOH A . 
C 2 HOH 218 618 178 HOH HOH A . 
C 2 HOH 219 619 224 HOH HOH A . 
C 2 HOH 220 620 338 HOH HOH A . 
C 2 HOH 221 621 488 HOH HOH A . 
C 2 HOH 222 622 454 HOH HOH A . 
C 2 HOH 223 623 327 HOH HOH A . 
C 2 HOH 224 624 346 HOH HOH A . 
C 2 HOH 225 625 40  HOH HOH A . 
C 2 HOH 226 626 428 HOH HOH A . 
C 2 HOH 227 627 507 HOH HOH A . 
C 2 HOH 228 628 364 HOH HOH A . 
C 2 HOH 229 629 245 HOH HOH A . 
C 2 HOH 230 630 133 HOH HOH A . 
C 2 HOH 231 631 367 HOH HOH A . 
C 2 HOH 232 632 369 HOH HOH A . 
C 2 HOH 233 633 385 HOH HOH A . 
C 2 HOH 234 634 422 HOH HOH A . 
C 2 HOH 235 635 365 HOH HOH A . 
C 2 HOH 236 636 173 HOH HOH A . 
C 2 HOH 237 637 460 HOH HOH A . 
C 2 HOH 238 638 374 HOH HOH A . 
C 2 HOH 239 639 484 HOH HOH A . 
C 2 HOH 240 640 347 HOH HOH A . 
C 2 HOH 241 641 263 HOH HOH A . 
C 2 HOH 242 642 176 HOH HOH A . 
C 2 HOH 243 643 558 HOH HOH A . 
C 2 HOH 244 644 381 HOH HOH A . 
C 2 HOH 245 645 373 HOH HOH A . 
C 2 HOH 246 646 277 HOH HOH A . 
C 2 HOH 247 647 506 HOH HOH A . 
C 2 HOH 248 648 442 HOH HOH A . 
C 2 HOH 249 649 371 HOH HOH A . 
C 2 HOH 250 650 147 HOH HOH A . 
C 2 HOH 251 651 196 HOH HOH A . 
C 2 HOH 252 652 220 HOH HOH A . 
C 2 HOH 253 653 474 HOH HOH A . 
C 2 HOH 254 654 433 HOH HOH A . 
C 2 HOH 255 655 458 HOH HOH A . 
C 2 HOH 256 656 465 HOH HOH A . 
D 2 HOH 1   401 482 HOH HOH B . 
D 2 HOH 2   402 360 HOH HOH B . 
D 2 HOH 3   403 389 HOH HOH B . 
D 2 HOH 4   404 535 HOH HOH B . 
D 2 HOH 5   405 469 HOH HOH B . 
D 2 HOH 6   406 283 HOH HOH B . 
D 2 HOH 7   407 368 HOH HOH B . 
D 2 HOH 8   408 337 HOH HOH B . 
D 2 HOH 9   409 510 HOH HOH B . 
D 2 HOH 10  410 401 HOH HOH B . 
D 2 HOH 11  411 437 HOH HOH B . 
D 2 HOH 12  412 188 HOH HOH B . 
D 2 HOH 13  413 274 HOH HOH B . 
D 2 HOH 14  414 48  HOH HOH B . 
D 2 HOH 15  415 148 HOH HOH B . 
D 2 HOH 16  416 299 HOH HOH B . 
D 2 HOH 17  417 141 HOH HOH B . 
D 2 HOH 18  418 18  HOH HOH B . 
D 2 HOH 19  419 412 HOH HOH B . 
D 2 HOH 20  420 470 HOH HOH B . 
D 2 HOH 21  421 257 HOH HOH B . 
D 2 HOH 22  422 485 HOH HOH B . 
D 2 HOH 23  423 434 HOH HOH B . 
D 2 HOH 24  424 128 HOH HOH B . 
D 2 HOH 25  425 195 HOH HOH B . 
D 2 HOH 26  426 286 HOH HOH B . 
D 2 HOH 27  427 329 HOH HOH B . 
D 2 HOH 28  428 211 HOH HOH B . 
D 2 HOH 29  429 315 HOH HOH B . 
D 2 HOH 30  430 226 HOH HOH B . 
D 2 HOH 31  431 230 HOH HOH B . 
D 2 HOH 32  432 84  HOH HOH B . 
D 2 HOH 33  433 316 HOH HOH B . 
D 2 HOH 34  434 95  HOH HOH B . 
D 2 HOH 35  435 483 HOH HOH B . 
D 2 HOH 36  436 149 HOH HOH B . 
D 2 HOH 37  437 388 HOH HOH B . 
D 2 HOH 38  438 142 HOH HOH B . 
D 2 HOH 39  439 456 HOH HOH B . 
D 2 HOH 40  440 266 HOH HOH B . 
D 2 HOH 41  441 67  HOH HOH B . 
D 2 HOH 42  442 518 HOH HOH B . 
D 2 HOH 43  443 187 HOH HOH B . 
D 2 HOH 44  444 74  HOH HOH B . 
D 2 HOH 45  445 58  HOH HOH B . 
D 2 HOH 46  446 104 HOH HOH B . 
D 2 HOH 47  447 89  HOH HOH B . 
D 2 HOH 48  448 479 HOH HOH B . 
D 2 HOH 49  449 228 HOH HOH B . 
D 2 HOH 50  450 80  HOH HOH B . 
D 2 HOH 51  451 129 HOH HOH B . 
D 2 HOH 52  452 447 HOH HOH B . 
D 2 HOH 53  453 72  HOH HOH B . 
D 2 HOH 54  454 94  HOH HOH B . 
D 2 HOH 55  455 160 HOH HOH B . 
D 2 HOH 56  456 121 HOH HOH B . 
D 2 HOH 57  457 65  HOH HOH B . 
D 2 HOH 58  458 9   HOH HOH B . 
D 2 HOH 59  459 438 HOH HOH B . 
D 2 HOH 60  460 344 HOH HOH B . 
D 2 HOH 61  461 319 HOH HOH B . 
D 2 HOH 62  462 165 HOH HOH B . 
D 2 HOH 63  463 155 HOH HOH B . 
D 2 HOH 64  464 556 HOH HOH B . 
D 2 HOH 65  465 119 HOH HOH B . 
D 2 HOH 66  466 214 HOH HOH B . 
D 2 HOH 67  467 349 HOH HOH B . 
D 2 HOH 68  468 158 HOH HOH B . 
D 2 HOH 69  469 197 HOH HOH B . 
D 2 HOH 70  470 323 HOH HOH B . 
D 2 HOH 71  471 423 HOH HOH B . 
D 2 HOH 72  472 53  HOH HOH B . 
D 2 HOH 73  473 340 HOH HOH B . 
D 2 HOH 74  474 62  HOH HOH B . 
D 2 HOH 75  475 3   HOH HOH B . 
D 2 HOH 76  476 117 HOH HOH B . 
D 2 HOH 77  477 231 HOH HOH B . 
D 2 HOH 78  478 51  HOH HOH B . 
D 2 HOH 79  479 125 HOH HOH B . 
D 2 HOH 80  480 552 HOH HOH B . 
D 2 HOH 81  481 332 HOH HOH B . 
D 2 HOH 82  482 251 HOH HOH B . 
D 2 HOH 83  483 285 HOH HOH B . 
D 2 HOH 84  484 29  HOH HOH B . 
D 2 HOH 85  485 146 HOH HOH B . 
D 2 HOH 86  486 25  HOH HOH B . 
D 2 HOH 87  487 439 HOH HOH B . 
D 2 HOH 88  488 512 HOH HOH B . 
D 2 HOH 89  489 102 HOH HOH B . 
D 2 HOH 90  490 26  HOH HOH B . 
D 2 HOH 91  491 289 HOH HOH B . 
D 2 HOH 92  492 64  HOH HOH B . 
D 2 HOH 93  493 150 HOH HOH B . 
D 2 HOH 94  494 330 HOH HOH B . 
D 2 HOH 95  495 313 HOH HOH B . 
D 2 HOH 96  496 44  HOH HOH B . 
D 2 HOH 97  497 7   HOH HOH B . 
D 2 HOH 98  498 88  HOH HOH B . 
D 2 HOH 99  499 1   HOH HOH B . 
D 2 HOH 100 500 144 HOH HOH B . 
D 2 HOH 101 501 151 HOH HOH B . 
D 2 HOH 102 502 431 HOH HOH B . 
D 2 HOH 103 503 421 HOH HOH B . 
D 2 HOH 104 504 357 HOH HOH B . 
D 2 HOH 105 505 52  HOH HOH B . 
D 2 HOH 106 506 120 HOH HOH B . 
D 2 HOH 107 507 96  HOH HOH B . 
D 2 HOH 108 508 2   HOH HOH B . 
D 2 HOH 109 509 92  HOH HOH B . 
D 2 HOH 110 510 321 HOH HOH B . 
D 2 HOH 111 511 267 HOH HOH B . 
D 2 HOH 112 512 100 HOH HOH B . 
D 2 HOH 113 513 63  HOH HOH B . 
D 2 HOH 114 514 93  HOH HOH B . 
D 2 HOH 115 515 478 HOH HOH B . 
D 2 HOH 116 516 491 HOH HOH B . 
D 2 HOH 117 517 103 HOH HOH B . 
D 2 HOH 118 518 358 HOH HOH B . 
D 2 HOH 119 519 99  HOH HOH B . 
D 2 HOH 120 520 417 HOH HOH B . 
D 2 HOH 121 521 467 HOH HOH B . 
D 2 HOH 122 522 521 HOH HOH B . 
D 2 HOH 123 523 42  HOH HOH B . 
D 2 HOH 124 524 14  HOH HOH B . 
D 2 HOH 125 525 241 HOH HOH B . 
D 2 HOH 126 526 10  HOH HOH B . 
D 2 HOH 127 527 131 HOH HOH B . 
D 2 HOH 128 528 404 HOH HOH B . 
D 2 HOH 129 529 57  HOH HOH B . 
D 2 HOH 130 530 79  HOH HOH B . 
D 2 HOH 131 531 429 HOH HOH B . 
D 2 HOH 132 532 249 HOH HOH B . 
D 2 HOH 133 533 118 HOH HOH B . 
D 2 HOH 134 534 28  HOH HOH B . 
D 2 HOH 135 535 207 HOH HOH B . 
D 2 HOH 136 536 227 HOH HOH B . 
D 2 HOH 137 537 172 HOH HOH B . 
D 2 HOH 138 538 123 HOH HOH B . 
D 2 HOH 139 539 345 HOH HOH B . 
D 2 HOH 140 540 489 HOH HOH B . 
D 2 HOH 141 541 297 HOH HOH B . 
D 2 HOH 142 542 254 HOH HOH B . 
D 2 HOH 143 543 116 HOH HOH B . 
D 2 HOH 144 544 134 HOH HOH B . 
D 2 HOH 145 545 463 HOH HOH B . 
D 2 HOH 146 546 23  HOH HOH B . 
D 2 HOH 147 547 292 HOH HOH B . 
D 2 HOH 148 548 11  HOH HOH B . 
D 2 HOH 149 549 353 HOH HOH B . 
D 2 HOH 150 550 532 HOH HOH B . 
D 2 HOH 151 551 115 HOH HOH B . 
D 2 HOH 152 552 111 HOH HOH B . 
D 2 HOH 153 553 174 HOH HOH B . 
D 2 HOH 154 554 443 HOH HOH B . 
D 2 HOH 155 555 124 HOH HOH B . 
D 2 HOH 156 556 402 HOH HOH B . 
D 2 HOH 157 557 471 HOH HOH B . 
D 2 HOH 158 558 98  HOH HOH B . 
D 2 HOH 159 559 425 HOH HOH B . 
D 2 HOH 160 560 213 HOH HOH B . 
D 2 HOH 161 561 529 HOH HOH B . 
D 2 HOH 162 562 106 HOH HOH B . 
D 2 HOH 163 563 112 HOH HOH B . 
D 2 HOH 164 564 35  HOH HOH B . 
D 2 HOH 165 565 295 HOH HOH B . 
D 2 HOH 166 566 193 HOH HOH B . 
D 2 HOH 167 567 320 HOH HOH B . 
D 2 HOH 168 568 307 HOH HOH B . 
D 2 HOH 169 569 194 HOH HOH B . 
D 2 HOH 170 570 234 HOH HOH B . 
D 2 HOH 171 571 546 HOH HOH B . 
D 2 HOH 172 572 370 HOH HOH B . 
D 2 HOH 173 573 336 HOH HOH B . 
D 2 HOH 174 574 130 HOH HOH B . 
D 2 HOH 175 575 97  HOH HOH B . 
D 2 HOH 176 576 441 HOH HOH B . 
D 2 HOH 177 577 107 HOH HOH B . 
D 2 HOH 178 578 190 HOH HOH B . 
D 2 HOH 179 579 501 HOH HOH B . 
D 2 HOH 180 580 198 HOH HOH B . 
D 2 HOH 181 581 514 HOH HOH B . 
D 2 HOH 182 582 382 HOH HOH B . 
D 2 HOH 183 583 153 HOH HOH B . 
D 2 HOH 184 584 66  HOH HOH B . 
D 2 HOH 185 585 70  HOH HOH B . 
D 2 HOH 186 586 166 HOH HOH B . 
D 2 HOH 187 587 318 HOH HOH B . 
D 2 HOH 188 588 171 HOH HOH B . 
D 2 HOH 189 589 418 HOH HOH B . 
D 2 HOH 190 590 291 HOH HOH B . 
D 2 HOH 191 591 30  HOH HOH B . 
D 2 HOH 192 592 293 HOH HOH B . 
D 2 HOH 193 593 168 HOH HOH B . 
D 2 HOH 194 594 175 HOH HOH B . 
D 2 HOH 195 595 383 HOH HOH B . 
D 2 HOH 196 596 324 HOH HOH B . 
D 2 HOH 197 597 209 HOH HOH B . 
D 2 HOH 198 598 210 HOH HOH B . 
D 2 HOH 199 599 331 HOH HOH B . 
D 2 HOH 200 600 167 HOH HOH B . 
D 2 HOH 201 601 208 HOH HOH B . 
D 2 HOH 202 602 191 HOH HOH B . 
D 2 HOH 203 603 480 HOH HOH B . 
D 2 HOH 204 604 450 HOH HOH B . 
D 2 HOH 205 605 273 HOH HOH B . 
D 2 HOH 206 606 420 HOH HOH B . 
D 2 HOH 207 607 71  HOH HOH B . 
D 2 HOH 208 608 140 HOH HOH B . 
D 2 HOH 209 609 109 HOH HOH B . 
D 2 HOH 210 610 91  HOH HOH B . 
D 2 HOH 211 611 398 HOH HOH B . 
D 2 HOH 212 612 419 HOH HOH B . 
D 2 HOH 213 613 527 HOH HOH B . 
D 2 HOH 214 614 555 HOH HOH B . 
D 2 HOH 215 615 164 HOH HOH B . 
D 2 HOH 216 616 261 HOH HOH B . 
D 2 HOH 217 617 530 HOH HOH B . 
D 2 HOH 218 618 69  HOH HOH B . 
D 2 HOH 219 619 161 HOH HOH B . 
D 2 HOH 220 620 493 HOH HOH B . 
D 2 HOH 221 621 162 HOH HOH B . 
D 2 HOH 222 622 317 HOH HOH B . 
D 2 HOH 223 623 477 HOH HOH B . 
D 2 HOH 224 624 341 HOH HOH B . 
D 2 HOH 225 625 296 HOH HOH B . 
D 2 HOH 226 626 38  HOH HOH B . 
D 2 HOH 227 627 549 HOH HOH B . 
D 2 HOH 228 628 290 HOH HOH B . 
D 2 HOH 229 629 557 HOH HOH B . 
D 2 HOH 230 630 328 HOH HOH B . 
D 2 HOH 231 631 221 HOH HOH B . 
D 2 HOH 232 632 436 HOH HOH B . 
D 2 HOH 233 633 390 HOH HOH B . 
D 2 HOH 234 634 515 HOH HOH B . 
D 2 HOH 235 635 508 HOH HOH B . 
D 2 HOH 236 636 366 HOH HOH B . 
D 2 HOH 237 637 55  HOH HOH B . 
D 2 HOH 238 638 432 HOH HOH B . 
D 2 HOH 239 639 446 HOH HOH B . 
D 2 HOH 240 640 517 HOH HOH B . 
D 2 HOH 241 641 108 HOH HOH B . 
D 2 HOH 242 642 225 HOH HOH B . 
D 2 HOH 243 643 451 HOH HOH B . 
D 2 HOH 244 644 415 HOH HOH B . 
D 2 HOH 245 645 333 HOH HOH B . 
D 2 HOH 246 646 278 HOH HOH B . 
D 2 HOH 247 647 543 HOH HOH B . 
D 2 HOH 248 648 406 HOH HOH B . 
D 2 HOH 249 649 163 HOH HOH B . 
D 2 HOH 250 650 343 HOH HOH B . 
D 2 HOH 251 651 534 HOH HOH B . 
D 2 HOH 252 652 560 HOH HOH B . 
D 2 HOH 253 653 105 HOH HOH B . 
D 2 HOH 254 654 426 HOH HOH B . 
D 2 HOH 255 655 259 HOH HOH B . 
D 2 HOH 256 656 101 HOH HOH B . 
D 2 HOH 257 657 457 HOH HOH B . 
D 2 HOH 258 658 453 HOH HOH B . 
D 2 HOH 259 659 179 HOH HOH B . 
D 2 HOH 260 660 305 HOH HOH B . 
D 2 HOH 261 661 542 HOH HOH B . 
D 2 HOH 262 662 464 HOH HOH B . 
D 2 HOH 263 663 279 HOH HOH B . 
D 2 HOH 264 664 503 HOH HOH B . 
D 2 HOH 265 665 405 HOH HOH B . 
D 2 HOH 266 666 201 HOH HOH B . 
D 2 HOH 267 667 256 HOH HOH B . 
D 2 HOH 268 668 284 HOH HOH B . 
D 2 HOH 269 669 139 HOH HOH B . 
D 2 HOH 270 670 81  HOH HOH B . 
D 2 HOH 271 671 384 HOH HOH B . 
D 2 HOH 272 672 548 HOH HOH B . 
D 2 HOH 273 673 113 HOH HOH B . 
D 2 HOH 274 674 459 HOH HOH B . 
D 2 HOH 275 675 287 HOH HOH B . 
D 2 HOH 276 676 403 HOH HOH B . 
D 2 HOH 277 677 114 HOH HOH B . 
D 2 HOH 278 678 410 HOH HOH B . 
D 2 HOH 279 679 152 HOH HOH B . 
D 2 HOH 280 680 306 HOH HOH B . 
D 2 HOH 281 681 310 HOH HOH B . 
D 2 HOH 282 682 361 HOH HOH B . 
D 2 HOH 283 683 524 HOH HOH B . 
D 2 HOH 284 684 407 HOH HOH B . 
D 2 HOH 285 685 68  HOH HOH B . 
D 2 HOH 286 686 492 HOH HOH B . 
D 2 HOH 287 687 355 HOH HOH B . 
D 2 HOH 288 688 229 HOH HOH B . 
D 2 HOH 289 689 497 HOH HOH B . 
D 2 HOH 290 690 298 HOH HOH B . 
D 2 HOH 291 691 522 HOH HOH B . 
D 2 HOH 292 692 545 HOH HOH B . 
D 2 HOH 293 693 540 HOH HOH B . 
D 2 HOH 294 694 304 HOH HOH B . 
D 2 HOH 295 695 539 HOH HOH B . 
D 2 HOH 296 696 242 HOH HOH B . 
D 2 HOH 297 697 413 HOH HOH B . 
D 2 HOH 298 698 533 HOH HOH B . 
D 2 HOH 299 699 376 HOH HOH B . 
D 2 HOH 300 700 516 HOH HOH B . 
D 2 HOH 301 701 544 HOH HOH B . 
D 2 HOH 302 702 314 HOH HOH B . 
D 2 HOH 303 703 300 HOH HOH B . 
D 2 HOH 304 704 342 HOH HOH B . 
# 
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 ? ? ? 1.20.1_4487 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8PZG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     43.980 
_cell.length_a_esd                 ? 
_cell.length_b                     74.950 
_cell.length_b_esd                 ? 
_cell.length_c                     159.440 
_cell.length_c_esd                 ? 
_cell.volume                       525562.231 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8PZG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8PZG 
_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             1.93 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          36.30 
_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    '28% PEG6000. 0.1 M Hepes, pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315r' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2013-11-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97934 
_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                        'ESRF BEAMLINE ID14-4' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97934 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID14-4 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          16.64 
_reflns.entry_id                                       8PZG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.4 
_reflns.d_resolution_low                               38.51 
_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                                     98409 
_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                           89.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.04 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.96 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.083 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.073 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
1.40 1.48  ? ? ? ? ? ? 15820 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.792                ? ? 1 1 0.571              ? ? ? ? 0.683 ? ? ? ? ? 
? ? ? ? 
1.48 1.58  ? ? ? ? ? ? 15213 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.462                ? ? 2 1 0.793              ? ? ? ? 0.4 ? ? ? ? ? ? 
? ? ? 
1.58 1.71  ? ? ? ? ? ? 14013 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.285                ? ? 3 1 0.91               ? ? ? ? 0.248 ? ? ? ? ? 
? ? ? ? 
1.71 1.87  ? ? ? ? ? ? 12740 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.174                ? ? 4 1 0.968              ? ? ? ? 0.152 ? ? ? ? ? 
? ? ? ? 
1.87 2.09  ? ? ? ? ? ? 11449 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.101                ? ? 5 1 0.988              ? ? ? ? 0.088 ? ? ? ? ? 
? ? ? ? 
2.09 2.41  ? ? ? ? ? ? 9884  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.0720               ? ? 6 1 0.992              ? ? ? ? 0.064 ? ? ? ? ? 
? ? ? ? 
2.41 2.95  ? ? ? ? ? ? 8155  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.06                 ? ? 7 1 0.995              ? ? ? ? 0.053 ? ? ? ? ? 
? ? ? ? 
2.95 4.16  ? ? ? ? ? ? 5993  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.051                ? ? 8 1 0.996              ? ? ? ? 0.0440 ? ? ? ? 
? ? ? ? ? 
4.16 38.51 ? ? ? ? ? ? 2360  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.052000000000000005 ? ? 9 1 0.9940000000000001 ? ? ? ? 
0.044000000000000004 ? ? ? ? ? ? ? ? ? 
# 
_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                               26.91 
_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                                 8PZG 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.40 
_refine.ls_d_res_low                             38.51 
_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                     98406 
_refine.ls_number_reflns_R_free                  4919 
_refine.ls_number_reflns_R_work                  93487 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.97 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1653 
_refine.ls_R_factor_R_free                       0.2059 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1632 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 20.6530 
_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                            0.1669 
_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                       1.40 
_refine_hist.d_res_low                        38.51 
_refine_hist.number_atoms_solvent             560 
_refine_hist.number_atoms_total               5122 
_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        4562 
_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' ? 0.0045  ? 4702 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7171  ? 6367 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0715  ? 703  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0066  ? 843  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.7825 ? 1804 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.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' 1.40 1.42  . . 160 3182 96.12  . . . . 0.2645 . . . . . . . . . . . 0.3237 
'X-RAY DIFFRACTION' 1.42 1.43  . . 161 3106 95.67  . . . . 0.2464 . . . . . . . . . . . 0.3157 
'X-RAY DIFFRACTION' 1.43 1.45  . . 156 3146 95.38  . . . . 0.2368 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 1.45 1.47  . . 179 3167 95.65  . . . . 0.2315 . . . . . . . . . . . 0.3071 
'X-RAY DIFFRACTION' 1.47 1.49  . . 151 3066 95.15  . . . . 0.2177 . . . . . . . . . . . 0.3011 
'X-RAY DIFFRACTION' 1.49 1.51  . . 144 3137 95.05  . . . . 0.2045 . . . . . . . . . . . 0.2525 
'X-RAY DIFFRACTION' 1.51 1.53  . . 187 3121 95.03  . . . . 0.2044 . . . . . . . . . . . 0.2825 
'X-RAY DIFFRACTION' 1.53 1.55  . . 168 3058 94.77  . . . . 0.1968 . . . . . . . . . . . 0.2695 
'X-RAY DIFFRACTION' 1.55 1.58  . . 178 3132 94.63  . . . . 0.1862 . . . . . . . . . . . 0.2615 
'X-RAY DIFFRACTION' 1.58 1.60  . . 155 3093 94.50  . . . . 0.1763 . . . . . . . . . . . 0.2467 
'X-RAY DIFFRACTION' 1.60 1.63  . . 186 3106 94.25  . . . . 0.1755 . . . . . . . . . . . 0.2547 
'X-RAY DIFFRACTION' 1.63 1.66  . . 150 3057 93.91  . . . . 0.1665 . . . . . . . . . . . 0.1901 
'X-RAY DIFFRACTION' 1.66 1.69  . . 177 3083 93.89  . . . . 0.1717 . . . . . . . . . . . 0.2399 
'X-RAY DIFFRACTION' 1.69 1.73  . . 151 3059 93.37  . . . . 0.1738 . . . . . . . . . . . 0.2474 
'X-RAY DIFFRACTION' 1.73 1.76  . . 169 3081 93.23  . . . . 0.1721 . . . . . . . . . . . 0.2544 
'X-RAY DIFFRACTION' 1.76 1.80  . . 171 3053 93.02  . . . . 0.1627 . . . . . . . . . . . 0.2207 
'X-RAY DIFFRACTION' 1.80 1.85  . . 157 3054 92.46  . . . . 0.1522 . . . . . . . . . . . 0.2147 
'X-RAY DIFFRACTION' 1.85 1.90  . . 174 3024 91.98  . . . . 0.1533 . . . . . . . . . . . 0.2299 
'X-RAY DIFFRACTION' 1.90 1.96  . . 172 3018 91.98  . . . . 0.1557 . . . . . . . . . . . 0.2264 
'X-RAY DIFFRACTION' 1.96 2.02  . . 151 3052 91.33  . . . . 0.1489 . . . . . . . . . . . 0.1965 
'X-RAY DIFFRACTION' 2.02 2.09  . . 171 2981 90.68  . . . . 0.1460 . . . . . . . . . . . 0.2008 
'X-RAY DIFFRACTION' 2.09 2.17  . . 163 2965 89.73  . . . . 0.1425 . . . . . . . . . . . 0.1866 
'X-RAY DIFFRACTION' 2.18 2.27  . . 165 2966 89.66  . . . . 0.1387 . . . . . . . . . . . 0.1837 
'X-RAY DIFFRACTION' 2.27 2.39  . . 134 2952 88.35  . . . . 0.1421 . . . . . . . . . . . 0.1793 
'X-RAY DIFFRACTION' 2.39 2.54  . . 132 3010 89.49  . . . . 0.1490 . . . . . . . . . . . 0.1876 
'X-RAY DIFFRACTION' 2.54 2.74  . . 175 3116 92.73  . . . . 0.1598 . . . . . . . . . . . 0.1855 
'X-RAY DIFFRACTION' 2.74 3.02  . . 159 3314 98.11  . . . . 0.1710 . . . . . . . . . . . 0.1894 
'X-RAY DIFFRACTION' 3.02 3.45  . . 176 3396 99.94  . . . . 0.1641 . . . . . . . . . . . 0.1690 
'X-RAY DIFFRACTION' 3.45 4.35  . . 170 3442 100.00 . . . . 0.1525 . . . . . . . . . . . 0.1890 
'X-RAY DIFFRACTION' 4.35 38.51 . . 177 3550 98.57  . . . . 0.1643 . . . . . . . . . . . 0.2078 
# 
_struct.entry_id                     8PZG 
_struct.title                        'Metagenomic lipase ORF17' 
_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        8PZG 
_struct_keywords.text            'lipase, esterase, metagenomic, enzyme, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8PZG 
_struct_ref.pdbx_db_accession          8PZG 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_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 8PZG A 1 ? 310 ? 8PZG -8 ? 301 ? -8 301 
2 1 8PZG B 1 ? 310 ? 8PZG -8 ? 301 ? -8 301 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'assay for oligomerization' 
_pdbx_struct_assembly_auth_evidence.details                'Mass photometry' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 44  ? TRP A 48  ? THR A 35  TRP A 39  5 ? 5  
HELX_P HELX_P2  AA2 PRO A 49  ? ARG A 59  ? PRO A 40  ARG A 50  1 ? 11 
HELX_P HELX_P3  AA3 ASP A 82  ? GLU A 92  ? ASP A 73  GLU A 83  1 ? 11 
HELX_P HELX_P4  AA4 THR A 101 ? GLY A 117 ? THR A 92  GLY A 108 1 ? 17 
HELX_P HELX_P5  AA5 SER A 127 ? HIS A 140 ? SER A 118 HIS A 131 1 ? 14 
HELX_P HELX_P6  AA6 SER A 163 ? GLN A 172 ? SER A 154 GLN A 163 1 ? 10 
HELX_P HELX_P7  AA7 ASP A 178 ? TYR A 193 ? ASP A 169 TYR A 184 1 ? 16 
HELX_P HELX_P8  AA8 SER A 201 ? MET A 216 ? SER A 192 MET A 207 1 ? 16 
HELX_P HELX_P9  AA9 TYR A 218 ? GLU A 220 ? TYR A 209 GLU A 211 5 ? 3  
HELX_P HELX_P10 AB1 GLY A 221 ? ASP A 232 ? GLY A 212 ASP A 223 1 ? 12 
HELX_P HELX_P11 AB2 ARG A 235 ? LYS A 240 ? ARG A 226 LYS A 231 1 ? 6  
HELX_P HELX_P12 AB3 PRO A 258 ? VAL A 269 ? PRO A 249 VAL A 260 1 ? 12 
HELX_P HELX_P13 AB4 PRO A 285 ? GLU A 287 ? PRO A 276 GLU A 278 5 ? 3  
HELX_P HELX_P14 AB5 LEU A 288 ? ARG A 305 ? LEU A 279 ARG A 296 1 ? 18 
HELX_P HELX_P15 AB6 THR B 44  ? TRP B 48  ? THR B 35  TRP B 39  5 ? 5  
HELX_P HELX_P16 AB7 PRO B 49  ? ARG B 59  ? PRO B 40  ARG B 50  1 ? 11 
HELX_P HELX_P17 AB8 ASP B 82  ? GLU B 92  ? ASP B 73  GLU B 83  1 ? 11 
HELX_P HELX_P18 AB9 THR B 101 ? LEU B 116 ? THR B 92  LEU B 107 1 ? 16 
HELX_P HELX_P19 AC1 SER B 127 ? HIS B 140 ? SER B 118 HIS B 131 1 ? 14 
HELX_P HELX_P20 AC2 SER B 163 ? GLN B 172 ? SER B 154 GLN B 163 1 ? 10 
HELX_P HELX_P21 AC3 ASP B 178 ? GLN B 194 ? ASP B 169 GLN B 185 1 ? 17 
HELX_P HELX_P22 AC4 SER B 201 ? MET B 216 ? SER B 192 MET B 207 1 ? 16 
HELX_P HELX_P23 AC5 GLU B 220 ? GLY B 233 ? GLU B 211 GLY B 223 1 ? 14 
HELX_P HELX_P24 AC6 ARG B 235 ? LYS B 240 ? ARG B 226 LYS B 231 1 ? 6  
HELX_P HELX_P25 AC7 VAL B 259 ? VAL B 269 ? VAL B 250 VAL B 260 1 ? 11 
HELX_P HELX_P26 AC8 PRO B 285 ? GLU B 287 ? PRO B 276 GLU B 278 5 ? 3  
HELX_P HELX_P27 AC9 LEU B 288 ? LYS B 306 ? LEU B 279 LYS B 297 1 ? 19 
# 
_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 GLY 28 A . ? GLY 19 A PRO 29 A ? PRO 20 A 1 -2.27 
2 GLY 28 B . ? GLY 19 B PRO 29 B ? PRO 20 B 1 -5.15 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? 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 GLN A 13  ? ALA A 17  ? GLN A 4   ALA A 8   
AA1 2 ILE A 20  ? ASP A 26  ? ILE A 11  ASP A 17  
AA1 3 PHE A 61  ? TYR A 66  ? PHE A 52  TYR A 57  
AA1 4 ILE A 33  ? VAL A 38  ? ILE A 24  VAL A 29  
AA1 5 ALA A 121 ? ILE A 126 ? ALA A 112 ILE A 117 
AA1 6 LEU A 144 ? ILE A 150 ? LEU A 135 ILE A 141 
AA1 7 PHE A 246 ? GLY A 251 ? PHE A 237 GLY A 242 
AA1 8 LYS A 273 ? ILE A 277 ? LYS A 264 ILE A 268 
AA2 1 GLN B 13  ? ALA B 17  ? GLN B 4   ALA B 8   
AA2 2 ILE B 20  ? ASP B 26  ? ILE B 11  ASP B 17  
AA2 3 PHE B 61  ? TYR B 66  ? PHE B 52  TYR B 57  
AA2 4 ILE B 33  ? VAL B 38  ? ILE B 24  VAL B 29  
AA2 5 ALA B 121 ? ILE B 126 ? ALA B 112 ILE B 117 
AA2 6 LEU B 144 ? ILE B 150 ? LEU B 135 ILE B 141 
AA2 7 PHE B 246 ? GLY B 251 ? PHE B 237 GLY B 242 
AA2 8 LYS B 273 ? ILE B 277 ? LYS B 264 ILE B 268 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 17  ? N ALA A 8   O ILE A 20  ? O ILE A 11  
AA1 2 3 N GLU A 25  ? N GLU A 16  O ARG A 65  ? O ARG A 56  
AA1 3 4 O ILE A 64  ? O ILE A 55  N ILE A 35  ? N ILE A 26  
AA1 4 5 N LEU A 36  ? N LEU A 27  O MET A 124 ? O MET A 115 
AA1 5 6 N GLY A 125 ? N GLY A 116 O ILE A 150 ? O ILE A 141 
AA1 6 7 N SER A 149 ? N SER A 140 O LEU A 247 ? O LEU A 238 
AA1 7 8 N VAL A 248 ? N VAL A 239 O LYS A 273 ? O LYS A 264 
AA2 1 2 N ALA B 15  ? N ALA B 6   O ILE B 22  ? O ILE B 13  
AA2 2 3 N GLU B 25  ? N GLU B 16  O ARG B 65  ? O ARG B 56  
AA2 3 4 O ARG B 62  ? O ARG B 53  N ILE B 33  ? N ILE B 24  
AA2 4 5 N LEU B 36  ? N LEU B 27  O HIS B 122 ? O HIS B 113 
AA2 5 6 N GLY B 125 ? N GLY B 116 O ILE B 150 ? O ILE B 141 
AA2 6 7 N SER B 149 ? N SER B 140 O LEU B 247 ? O LEU B 238 
AA2 7 8 N VAL B 248 ? N VAL B 239 O GLU B 275 ? O GLU B 266 
# 
_pdbx_entry_details.entry_id                   8PZG 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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   A HOH 500 ? ? O A HOH 522 ? ? 1.89 
2  1 O   B HOH 686 ? ? O B HOH 692 ? ? 1.91 
3  1 O   B HOH 449 ? ? O B HOH 540 ? ? 1.98 
4  1 O   A HOH 577 ? ? O A HOH 610 ? ? 1.99 
5  1 O   B HOH 481 ? ? O B HOH 550 ? ? 1.99 
6  1 NH2 B ARG 296 ? ? O B HOH 401 ? ? 2.02 
7  1 O   A HOH 541 ? ? O A HOH 637 ? ? 2.05 
8  1 O   A HOH 420 ? ? O A HOH 605 ? ? 2.05 
9  1 O   B HOH 520 ? ? O B HOH 576 ? ? 2.06 
10 1 N   B THR 2   ? ? O B HOH 402 ? ? 2.09 
11 1 O   A PRO 261 ? ? O A HOH 401 ? ? 2.11 
12 1 NH1 A ARG 50  ? ? O A HOH 402 ? ? 2.11 
13 1 O   A HOH 413 ? ? O A HOH 422 ? ? 2.11 
14 1 O   B ALA 153 ? ? O B HOH 403 ? ? 2.12 
15 1 O   A HOH 439 ? ? O B HOH 488 ? ? 2.14 
16 1 O   B HOH 507 ? ? O B HOH 535 ? ? 2.17 
17 1 NE2 A GLN 5   ? ? O A HOH 403 ? ? 2.18 
18 1 O   A HOH 530 ? ? O A HOH 579 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A HOH 472 ? ? 1_555 O B HOH 677 ? ? 1_455 1.95 
2 1 O B HOH 401 ? ? 1_555 O B HOH 516 ? ? 4_455 2.05 
3 1 O A HOH 555 ? ? 1_555 O B HOH 420 ? ? 3_554 2.09 
4 1 O B HOH 407 ? ? 1_555 O B HOH 612 ? ? 4_455 2.13 
# 
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 THR A 33  ? ? 68.54   -2.69   
2 1 THR A 33  ? ? 68.54   -1.57   
3 1 PHE A 68  ? ? -113.57 -167.29 
4 1 SER A 118 ? ? 61.70   -118.58 
5 1 MET A 207 ? ? -171.01 130.34  
6 1 THR B 33  ? ? 67.19   -1.01   
7 1 SER B 118 ? ? 59.10   -119.03 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -8  ? A MET 1   
2  1 Y 1 A SER -7  ? A SER 2   
3  1 Y 1 A HIS -6  ? A HIS 3   
4  1 Y 1 A HIS -5  ? A HIS 4   
5  1 Y 1 A HIS -4  ? A HIS 5   
6  1 Y 1 A HIS -3  ? A HIS 6   
7  1 Y 1 A HIS -2  ? A HIS 7   
8  1 Y 1 A HIS -1  ? A HIS 8   
9  1 Y 1 A SER 0   ? A SER 9   
10 1 Y 1 A MET 1   ? A MET 10  
11 1 Y 1 A ALA 300 ? A ALA 309 
12 1 Y 1 A GLU 301 ? A GLU 310 
13 1 Y 1 B MET -8  ? B MET 1   
14 1 Y 1 B SER -7  ? B SER 2   
15 1 Y 1 B HIS -6  ? B HIS 3   
16 1 Y 1 B HIS -5  ? B HIS 4   
17 1 Y 1 B HIS -4  ? B HIS 5   
18 1 Y 1 B HIS -3  ? B HIS 6   
19 1 Y 1 B HIS -2  ? B HIS 7   
20 1 Y 1 B HIS -1  ? B HIS 8   
21 1 Y 1 B SER 0   ? B SER 9   
22 1 Y 1 B MET 1   ? B MET 10  
23 1 Y 1 B ALA 300 ? B ALA 309 
24 1 Y 1 B GLU 301 ? B GLU 310 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Sao Paulo Research Foundation (FAPESP)' 
_pdbx_audit_support.country                Brazil 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 1uk7 ? 
2 ? 'experimental model' PDB 2d0d ? 
3 ? 'experimental model' PDB 1q0r ? 
4 ? 'experimental model' PDB 1zoi ? 
5 ? 'experimental model' PDB 3hss ? 
6 ? 'experimental model' PDB 3om8 ? 
7 ? 'experimental model' PDB 1bro ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8PZG 
_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]   0.022738 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013342 
_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]   0.006272 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . THR A 1 11  ? -7.34547  26.43628  -9.58359  1.000 66.12196 ? 2   THR A N   1 
ATOM   2    C CA  . THR A 1 11  ? -7.65980  26.45932  -11.00854 1.000 66.94460 ? 2   THR A CA  1 
ATOM   3    C C   . THR A 1 11  ? -8.61048  27.60448  -11.34796 1.000 61.26858 ? 2   THR A C   1 
ATOM   4    O O   . THR A 1 11  ? -8.25192  28.51007  -12.10012 1.000 61.21346 ? 2   THR A O   1 
ATOM   5    C CB  . THR A 1 11  ? -8.25571  25.11715  -11.48314 1.000 73.05066 ? 2   THR A CB  1 
ATOM   6    O OG1 . THR A 1 11  ? -9.22325  24.65598  -10.53064 1.000 77.28322 ? 2   THR A OG1 1 
ATOM   7    C CG2 . THR A 1 11  ? -7.15875  24.07043  -11.64246 1.000 72.59374 ? 2   THR A CG2 1 
ATOM   8    N N   . GLN A 1 12  ? -9.81952  27.56016  -10.79293 1.000 57.10361 ? 3   GLN A N   1 
ATOM   9    C CA  . GLN A 1 12  ? -10.78909 28.63690  -10.95879 1.000 58.33887 ? 3   GLN A CA  1 
ATOM   10   C C   . GLN A 1 12  ? -10.63792 29.62269  -9.80688  1.000 54.31704 ? 3   GLN A C   1 
ATOM   11   O O   . GLN A 1 12  ? -10.87158 29.26902  -8.64526  1.000 49.56243 ? 3   GLN A O   1 
ATOM   12   C CB  . GLN A 1 12  ? -12.21535 28.09138  -10.97340 1.000 61.40019 ? 3   GLN A CB  1 
ATOM   13   C CG  . GLN A 1 12  ? -12.52327 27.12545  -12.09356 1.000 61.00070 ? 3   GLN A CG  1 
ATOM   14   C CD  . GLN A 1 12  ? -14.01146 26.88785  -12.22400 1.000 59.02442 ? 3   GLN A CD  1 
ATOM   15   O OE1 . GLN A 1 12  ? -14.78323 27.83238  -12.38100 1.000 48.37727 ? 3   GLN A OE1 1 
ATOM   16   N NE2 . GLN A 1 12  ? -14.42662 25.62670  -12.13604 1.000 61.67822 ? 3   GLN A NE2 1 
ATOM   17   N N   . GLN A 1 13  ? -10.26117 30.85555  -10.13230 1.000 51.20824 ? 4   GLN A N   1 
ATOM   18   C CA  . GLN A 1 13  ? -10.08593 31.92122  -9.16111  1.000 50.19616 ? 4   GLN A CA  1 
ATOM   19   C C   . GLN A 1 13  ? -11.01606 33.07414  -9.51217  1.000 44.91372 ? 4   GLN A C   1 
ATOM   20   O O   . GLN A 1 13  ? -11.50391 33.18865  -10.63557 1.000 29.23640 ? 4   GLN A O   1 
ATOM   21   C CB  . GLN A 1 13  ? -8.63636  32.41360  -9.15271  1.000 52.65625 ? 4   GLN A CB  1 
ATOM   22   C CG  . GLN A 1 13  ? -7.60866  31.30528  -8.99681  1.000 62.07381 ? 4   GLN A CG  1 
ATOM   23   C CD  . GLN A 1 13  ? -6.18699  31.81445  -9.11817  1.000 73.75283 ? 4   GLN A CD  1 
ATOM   24   O OE1 . GLN A 1 13  ? -5.61418  31.83354  -10.20871 1.000 79.33037 ? 4   GLN A OE1 1 
ATOM   25   N NE2 . GLN A 1 13  ? -5.61059  32.23683  -7.99732  1.000 76.38198 ? 4   GLN A NE2 1 
ATOM   26   N N   . GLN A 1 14  ? -11.26820 33.94166  -8.54185  1.000 53.31870 ? 5   GLN A N   1 
ATOM   27   C CA  . GLN A 1 14  ? -12.19381 35.04681  -8.74613  1.000 56.46706 ? 5   GLN A CA  1 
ATOM   28   C C   . GLN A 1 14  ? -11.48942 36.34417  -8.39027  1.000 57.06212 ? 5   GLN A C   1 
ATOM   29   O O   . GLN A 1 14  ? -10.98350 36.49000  -7.27294  1.000 63.77323 ? 5   GLN A O   1 
ATOM   30   C CB  . GLN A 1 14  ? -13.46641 34.85373  -7.91868  1.000 58.24954 ? 5   GLN A CB  1 
ATOM   31   C CG  . GLN A 1 14  ? -14.62156 35.70340  -8.39321  1.000 57.52461 ? 5   GLN A CG  1 
ATOM   32   C CD  . GLN A 1 14  ? -15.95218 34.97272  -8.37475  1.000 60.36845 ? 5   GLN A CD  1 
ATOM   33   O OE1 . GLN A 1 14  ? -16.00506 33.74653  -8.46259  1.000 62.86134 ? 5   GLN A OE1 1 
ATOM   34   N NE2 . GLN A 1 14  ? -17.03933 35.72978  -8.26929  1.000 62.52340 ? 5   GLN A NE2 1 
ATOM   35   N N   . ALA A 1 15  ? -11.45671 37.28039  -9.33796  1.000 47.64819 ? 6   ALA A N   1 
ATOM   36   C CA  . ALA A 1 15  ? -10.72736 38.53009  -9.18625  1.000 40.44833 ? 6   ALA A CA  1 
ATOM   37   C C   . ALA A 1 15  ? -11.67526 39.71123  -9.33009  1.000 33.33907 ? 6   ALA A C   1 
ATOM   38   O O   . ALA A 1 15  ? -12.60860 39.67750  -10.13647 1.000 28.32956 ? 6   ALA A O   1 
ATOM   39   C CB  . ALA A 1 15  ? -9.63055  38.64547  -10.24562 1.000 39.77877 ? 6   ALA A CB  1 
ATOM   40   N N   . LYS A 1 16  ? -11.43379 40.75530  -8.54466  1.000 33.86848 ? 7   LYS A N   1 
ATOM   41   C CA  . LYS A 1 16  ? -12.10902 42.02948  -8.75175  1.000 35.77825 ? 7   LYS A CA  1 
ATOM   42   C C   . LYS A 1 16  ? -11.48454 42.70982  -9.96442  1.000 36.86185 ? 7   LYS A C   1 
ATOM   43   O O   . LYS A 1 16  ? -10.27903 42.97816  -9.98020  1.000 42.78427 ? 7   LYS A O   1 
ATOM   44   C CB  . LYS A 1 16  ? -11.96474 42.90582  -7.50885  1.000 38.31302 ? 7   LYS A CB  1 
ATOM   45   C CG  . LYS A 1 16  ? -13.20690 42.95416  -6.62408  1.000 44.59006 ? 7   LYS A CG  1 
ATOM   46   C CD  . LYS A 1 16  ? -14.30974 43.79675  -7.25766  1.000 49.71959 ? 7   LYS A CD  1 
ATOM   47   C CE  . LYS A 1 16  ? -15.57550 43.81297  -6.40382  1.000 54.94752 ? 7   LYS A CE  1 
ATOM   48   N NZ  . LYS A 1 16  ? -16.25348 42.48166  -6.37436  1.000 57.49609 ? 7   LYS A NZ  1 
ATOM   49   N N   . ALA A 1 17  ? -12.29662 42.97327  -10.98392 1.000 30.65665 ? 8   ALA A N   1 
ATOM   50   C CA  . ALA A 1 17  ? -11.82355 43.58600  -12.21795 1.000 29.45540 ? 8   ALA A CA  1 
ATOM   51   C C   . ALA A 1 17  ? -12.92766 44.47917  -12.75821 1.000 28.02468 ? 8   ALA A C   1 
ATOM   52   O O   . ALA A 1 17  ? -14.09100 44.07112  -12.78684 1.000 26.90100 ? 8   ALA A O   1 
ATOM   53   C CB  . ALA A 1 17  ? -11.45790 42.51572  -13.25268 1.000 30.28140 ? 8   ALA A CB  1 
ATOM   54   N N   . ASN A 1 18  ? -12.56251 45.69622  -13.17039 1.000 27.88376 ? 9   ASN A N   1 
ATOM   55   C CA  . ASN A 1 18  ? -13.52810 46.67176  -13.68355 1.000 28.85305 ? 9   ASN A CA  1 
ATOM   56   C C   . ASN A 1 18  ? -14.70411 46.85627  -12.72246 1.000 25.36477 ? 9   ASN A C   1 
ATOM   57   O O   . ASN A 1 18  ? -15.83918 47.07305  -13.13979 1.000 25.95601 ? 9   ASN A O   1 
ATOM   58   C CB  . ASN A 1 18  ? -13.99686 46.31548  -15.10111 1.000 27.04977 ? 9   ASN A CB  1 
ATOM   59   C CG  . ASN A 1 18  ? -14.73252 47.45848  -15.79431 1.000 27.10480 ? 9   ASN A CG  1 
ATOM   60   O OD1 . ASN A 1 18  ? -14.39545 48.63180  -15.62271 1.000 28.70429 ? 9   ASN A OD1 1 
ATOM   61   N ND2 . ASN A 1 18  ? -15.74896 47.11266  -16.58752 1.000 25.73431 ? 9   ASN A ND2 1 
ATOM   62   N N   . GLY A 1 19  ? -14.43894 46.74757  -11.41886 1.000 26.88215 ? 10  GLY A N   1 
ATOM   63   C CA  . GLY A 1 19  ? -15.45952 46.92257  -10.40676 1.000 29.44813 ? 10  GLY A CA  1 
ATOM   64   C C   . GLY A 1 19  ? -16.33440 45.71682  -10.13675 1.000 30.56995 ? 10  GLY A C   1 
ATOM   65   O O   . GLY A 1 19  ? -17.19090 45.78396  -9.24009  1.000 33.53933 ? 10  GLY A O   1 
ATOM   66   N N   . ILE A 1 20  ? -16.15908 44.61733  -10.86970 1.000 26.54191 ? 11  ILE A N   1 
ATOM   67   C CA  . ILE A 1 20  ? -16.99985 43.43948  -10.71339 1.000 23.78386 ? 11  ILE A CA  1 
ATOM   68   C C   . ILE A 1 20  ? -16.12618 42.23018  -10.39697 1.000 23.00615 ? 11  ILE A C   1 
ATOM   69   O O   . ILE A 1 20  ? -14.90103 42.27748  -10.48773 1.000 24.80595 ? 11  ILE A O   1 
ATOM   70   C CB  . ILE A 1 20  ? -17.90712 43.18490  -11.93862 1.000 25.13273 ? 11  ILE A CB  1 
ATOM   71   C CG1 . ILE A 1 20  ? -17.08842 42.74535  -13.15260 1.000 25.90543 ? 11  ILE A CG1 1 
ATOM   72   C CG2 . ILE A 1 20  ? -18.69878 44.43917  -12.28042 1.000 25.50076 ? 11  ILE A CG2 1 
ATOM   73   C CD1 . ILE A 1 20  ? -17.94281 42.14552  -14.26178 1.000 23.99608 ? 11  ILE A CD1 1 
ATOM   74   N N   A SER A 1 21  ? -16.78269 41.14334  -9.99618  0.700 22.81883 ? 12  SER A N   1 
ATOM   75   N N   B SER A 1 21  ? -16.78327 41.12325  -10.05155 0.300 21.47128 ? 12  SER A N   1 
ATOM   76   C CA  A SER A 1 21  ? -16.09538 39.90091  -9.67597  0.700 23.39001 ? 12  SER A CA  1 
ATOM   77   C CA  B SER A 1 21  ? -16.10706 39.89013  -9.66055  0.300 21.12046 ? 12  SER A CA  1 
ATOM   78   C C   A SER A 1 21  ? -16.09126 39.01632  -10.91501 0.700 20.52752 ? 12  SER A C   1 
ATOM   79   C C   B SER A 1 21  ? -16.09077 38.94483  -10.86101 0.300 19.45508 ? 12  SER A C   1 
ATOM   80   O O   A SER A 1 21  ? -17.15353 38.63189  -11.40817 0.700 21.15068 ? 12  SER A O   1 
ATOM   81   O O   B SER A 1 21  ? -17.13975 38.44075  -11.27282 0.300 19.03828 ? 12  SER A O   1 
ATOM   82   C CB  A SER A 1 21  ? -16.80154 39.19192  -8.52318  0.700 26.65248 ? 12  SER A CB  1 
ATOM   83   C CB  B SER A 1 21  ? -16.83995 39.26061  -8.47767  0.300 22.51298 ? 12  SER A CB  1 
ATOM   84   O OG  A SER A 1 21  ? -16.79261 40.00040  -7.36610  0.700 27.11071 ? 12  SER A OG  1 
ATOM   85   O OG  B SER A 1 21  ? -16.04047 38.29120  -7.82786  0.300 20.43097 ? 12  SER A OG  1 
ATOM   86   N N   . ILE A 1 22  ? -14.90301 38.69293  -11.41244 1.000 17.58479 ? 13  ILE A N   1 
ATOM   87   C CA  . ILE A 1 22  ? -14.74292 37.89020  -12.62171 1.000 17.58987 ? 13  ILE A CA  1 
ATOM   88   C C   . ILE A 1 22  ? -14.13481 36.54435  -12.25452 1.000 12.61292 ? 13  ILE A C   1 
ATOM   89   O O   . ILE A 1 22  ? -13.03636 36.48312  -11.69167 1.000 16.85062 ? 13  ILE A O   1 
ATOM   90   C CB  . ILE A 1 22  ? -13.87747 38.60542  -13.67048 1.000 20.19637 ? 13  ILE A CB  1 
ATOM   91   C CG1 . ILE A 1 22  ? -14.50600 39.93902  -14.06745 1.000 21.32485 ? 13  ILE A CG1 1 
ATOM   92   C CG2 . ILE A 1 22  ? -13.67636 37.70731  -14.88842 1.000 19.03105 ? 13  ILE A CG2 1 
ATOM   93   C CD1 . ILE A 1 22  ? -13.78237 40.65250  -15.19113 1.000 21.87397 ? 13  ILE A CD1 1 
ATOM   94   N N   . ASN A 1 23  ? -14.83157 35.46593  -12.60606 1.000 15.15913 ? 14  ASN A N   1 
ATOM   95   C CA  . ASN A 1 23  ? -14.28525 34.12504  -12.46137 1.000 14.49635 ? 14  ASN A CA  1 
ATOM   96   C C   . ASN A 1 23  ? -13.39834 33.83110  -13.66925 1.000 14.56754 ? 14  ASN A C   1 
ATOM   97   O O   . ASN A 1 23  ? -13.81975 34.03095  -14.80960 1.000 14.72894 ? 14  ASN A O   1 
ATOM   98   C CB  . ASN A 1 23  ? -15.43455 33.12203  -12.41507 1.000 15.89897 ? 14  ASN A CB  1 
ATOM   99   C CG  . ASN A 1 23  ? -14.96030 31.71175  -12.14779 1.000 16.11194 ? 14  ASN A CG  1 
ATOM   100  O OD1 . ASN A 1 23  ? -14.34623 31.44507  -11.11795 1.000 20.05434 ? 14  ASN A OD1 1 
ATOM   101  N ND2 . ASN A 1 23  ? -15.24405 30.79810  -13.07631 1.000 15.69861 ? 14  ASN A ND2 1 
ATOM   102  N N   . TYR A 1 24  ? -12.17622 33.34540  -13.42588 1.000 15.07949 ? 15  TYR A N   1 
ATOM   103  C CA  . TYR A 1 24  ? -11.22629 33.15109  -14.51599 1.000 14.28451 ? 15  TYR A CA  1 
ATOM   104  C C   . TYR A 1 24  ? -10.32557 31.95886  -14.23014 1.000 15.29320 ? 15  TYR A C   1 
ATOM   105  O O   . TYR A 1 24  ? -10.32526 31.39831  -13.13066 1.000 16.93868 ? 15  TYR A O   1 
ATOM   106  C CB  . TYR A 1 24  ? -10.37552 34.40997  -14.75818 1.000 15.30805 ? 15  TYR A CB  1 
ATOM   107  C CG  . TYR A 1 24  ? -9.31042  34.62676  -13.70778 1.000 15.75737 ? 15  TYR A CG  1 
ATOM   108  C CD1 . TYR A 1 24  ? -9.60767  35.25058  -12.50432 1.000 19.02424 ? 15  TYR A CD1 1 
ATOM   109  C CD2 . TYR A 1 24  ? -8.00170  34.19394  -13.91372 1.000 15.66993 ? 15  TYR A CD2 1 
ATOM   110  C CE1 . TYR A 1 24  ? -8.62218  35.44622  -11.53756 1.000 20.11832 ? 15  TYR A CE1 1 
ATOM   111  C CE2 . TYR A 1 24  ? -7.02599  34.36777  -12.95132 1.000 18.86076 ? 15  TYR A CE2 1 
ATOM   112  C CZ  . TYR A 1 24  ? -7.34054  34.99430  -11.77088 1.000 21.10311 ? 15  TYR A CZ  1 
ATOM   113  O OH  . TYR A 1 24  ? -6.35327  35.17971  -10.82784 1.000 27.09917 ? 15  TYR A OH  1 
ATOM   114  N N   . GLU A 1 25  ? -9.55531  31.57026  -15.24823 1.000 17.01500 ? 16  GLU A N   1 
ATOM   115  C CA  . GLU A 1 25  ? -8.49485  30.57914  -15.09560 1.000 18.56322 ? 16  GLU A CA  1 
ATOM   116  C C   . GLU A 1 25  ? -7.29742  31.04922  -15.90246 1.000 17.99668 ? 16  GLU A C   1 
ATOM   117  O O   . GLU A 1 25  ? -7.41693  31.29404  -17.10703 1.000 18.48883 ? 16  GLU A O   1 
ATOM   118  C CB  . GLU A 1 25  ? -8.93084  29.18623  -15.57022 1.000 18.87884 ? 16  GLU A CB  1 
ATOM   119  C CG  . GLU A 1 25  ? -7.83316  28.12897  -15.40979 1.000 22.16839 ? 16  GLU A CG  1 
ATOM   120  C CD  . GLU A 1 25  ? -8.16541  26.79853  -16.05801 1.000 28.18031 ? 16  GLU A CD  1 
ATOM   121  O OE1 . GLU A 1 25  ? -8.74987  26.78993  -17.15774 1.000 25.21619 ? 16  GLU A OE1 1 
ATOM   122  O OE2 . GLU A 1 25  ? -7.82541  25.75309  -15.46577 1.000 34.60891 ? 16  GLU A OE2 1 
ATOM   123  N N   . ASP A 1 26  ? -6.15954  31.20336  -15.22949 1.000 19.66332 ? 17  ASP A N   1 
ATOM   124  C CA  . ASP A 1 26  ? -4.87898  31.47256  -15.87067 1.000 21.34424 ? 17  ASP A CA  1 
ATOM   125  C C   . ASP A 1 26  ? -4.19905  30.12167  -16.03578 1.000 21.88138 ? 17  ASP A C   1 
ATOM   126  O O   . ASP A 1 26  ? -3.81188  29.49499  -15.05027 1.000 23.33812 ? 17  ASP A O   1 
ATOM   127  C CB  . ASP A 1 26  ? -4.06185  32.40265  -14.97582 1.000 25.97204 ? 17  ASP A CB  1 
ATOM   128  C CG  . ASP A 1 26  ? -2.62879  32.60639  -15.45420 1.000 28.83195 ? 17  ASP A CG  1 
ATOM   129  O OD1 . ASP A 1 26  ? -2.26417  32.15089  -16.55742 1.000 27.40516 ? 17  ASP A OD1 1 
ATOM   130  O OD2 . ASP A 1 26  ? -1.86000  33.24746  -14.70632 1.000 34.82431 ? 17  ASP A OD2 1 
ATOM   131  N N   . ARG A 1 27  ? -4.08123  29.65981  -17.28011 1.000 21.05973 ? 18  ARG A N   1 
ATOM   132  C CA  . ARG A 1 27  ? -3.57914  28.31481  -17.52877 1.000 19.77336 ? 18  ARG A CA  1 
ATOM   133  C C   . ARG A 1 27  ? -2.05743  28.21499  -17.54891 1.000 24.71398 ? 18  ARG A C   1 
ATOM   134  O O   . ARG A 1 27  ? -1.53439  27.10230  -17.63406 1.000 25.91211 ? 18  ARG A O   1 
ATOM   135  C CB  . ARG A 1 27  ? -4.18523  27.76110  -18.81568 1.000 21.22165 ? 18  ARG A CB  1 
ATOM   136  C CG  . ARG A 1 27  ? -5.69554  27.57638  -18.71185 1.000 20.99534 ? 18  ARG A CG  1 
ATOM   137  C CD  . ARG A 1 27  ? -6.30822  27.11531  -20.01611 1.000 22.42061 ? 18  ARG A CD  1 
ATOM   138  N NE  . ARG A 1 27  ? -5.93743  25.74278  -20.33791 1.000 22.60460 ? 18  ARG A NE  1 
ATOM   139  C CZ  . ARG A 1 27  ? -6.55089  24.66662  -19.86230 1.000 25.80697 ? 18  ARG A CZ  1 
ATOM   140  N NH1 . ARG A 1 27  ? -7.57148  24.76602  -19.02195 1.000 28.84054 ? 18  ARG A NH1 1 
ATOM   141  N NH2 . ARG A 1 27  ? -6.12832  23.46179  -20.23574 1.000 33.49231 ? 18  ARG A NH2 1 
ATOM   142  N N   . GLY A 1 28  ? -1.33335  29.32754  -17.45909 1.000 23.43243 ? 19  GLY A N   1 
ATOM   143  C CA  . GLY A 1 28  ? 0.10950   29.28348  -17.48411 1.000 24.49723 ? 19  GLY A CA  1 
ATOM   144  C C   . GLY A 1 28  ? 0.64649   28.95311  -18.86090 1.000 26.48039 ? 19  GLY A C   1 
ATOM   145  O O   . GLY A 1 28  ? -0.11171  28.75753  -19.81665 1.000 30.66395 ? 19  GLY A O   1 
ATOM   146  N N   . PRO A 1 29  ? 1.97862   28.89959  -18.99531 1.000 28.64271 ? 20  PRO A N   1 
ATOM   147  C CA  . PRO A 1 29  ? 2.98988   29.17064  -17.96537 1.000 28.31844 ? 20  PRO A CA  1 
ATOM   148  C C   . PRO A 1 29  ? 3.14026   30.66642  -17.74471 1.000 32.57306 ? 20  PRO A C   1 
ATOM   149  O O   . PRO A 1 29  ? 2.70323   31.44834  -18.57971 1.000 31.31654 ? 20  PRO A O   1 
ATOM   150  C CB  . PRO A 1 29  ? 4.26168   28.56165  -18.56998 1.000 31.75093 ? 20  PRO A CB  1 
ATOM   151  C CG  . PRO A 1 29  ? 4.07720   28.74066  -20.04558 1.000 30.70611 ? 20  PRO A CG  1 
ATOM   152  C CD  . PRO A 1 29  ? 2.59356   28.52748  -20.28213 1.000 29.51009 ? 20  PRO A CD  1 
ATOM   153  N N   . ALA A 1 30  ? 3.76407   31.08735  -16.64078 1.000 35.79868 ? 21  ALA A N   1 
ATOM   154  C CA  . ALA A 1 30  ? 3.77445   32.50359  -16.28363 1.000 37.98582 ? 21  ALA A CA  1 
ATOM   155  C C   . ALA A 1 30  ? 4.55693   33.34974  -17.28166 1.000 36.31716 ? 21  ALA A C   1 
ATOM   156  O O   . ALA A 1 30  ? 4.24106   34.52980  -17.46723 1.000 38.93406 ? 21  ALA A O   1 
ATOM   157  C CB  . ALA A 1 30  ? 4.32337   32.68748  -14.86803 1.000 39.08313 ? 21  ALA A CB  1 
ATOM   158  N N   . ASP A 1 31  ? 5.57485   32.78081  -17.92374 1.000 38.43567 ? 22  ASP A N   1 
ATOM   159  C CA  . ASP A 1 31  ? 6.37043   33.50629  -18.90372 1.000 35.84069 ? 22  ASP A CA  1 
ATOM   160  C C   . ASP A 1 31  ? 5.86777   33.31419  -20.32408 1.000 31.87649 ? 22  ASP A C   1 
ATOM   161  O O   . ASP A 1 31  ? 6.51457   33.78423  -21.26722 1.000 34.20496 ? 22  ASP A O   1 
ATOM   162  C CB  . ASP A 1 31  ? 7.84282   33.10467  -18.79806 1.000 45.85685 ? 22  ASP A CB  1 
ATOM   163  C CG  . ASP A 1 31  ? 8.46052   33.52789  -17.48169 1.000 60.41142 ? 22  ASP A CG  1 
ATOM   164  O OD1 . ASP A 1 31  ? 8.29691   34.70913  -17.10508 1.000 64.85467 ? 22  ASP A OD1 1 
ATOM   165  O OD2 . ASP A 1 31  ? 9.09242   32.67875  -16.81631 1.000 66.70995 ? 22  ASP A OD2 1 
ATOM   166  N N   . GLY A 1 32  ? 4.73829   32.63358  -20.49489 1.000 26.90523 ? 23  GLY A N   1 
ATOM   167  C CA  . GLY A 1 32  ? 4.17213   32.44744  -21.81078 1.000 25.87023 ? 23  GLY A CA  1 
ATOM   168  C C   . GLY A 1 32  ? 3.61414   33.73776  -22.37323 1.000 22.78918 ? 23  GLY A C   1 
ATOM   169  O O   . GLY A 1 32  ? 3.43219   34.73708  -21.68147 1.000 26.47221 ? 23  GLY A O   1 
ATOM   170  N N   . ILE A 1 33  ? 3.33686   33.70196  -23.67117 1.000 21.79781 ? 24  ILE A N   1 
ATOM   171  C CA  . ILE A 1 33  ? 2.74740   34.83600  -24.37465 1.000 21.35285 ? 24  ILE A CA  1 
ATOM   172  C C   . ILE A 1 33  ? 1.28565   34.93771  -23.95266 1.000 20.35462 ? 24  ILE A C   1 
ATOM   173  O O   . ILE A 1 33  ? 0.50614   34.00565  -24.20868 1.000 19.36067 ? 24  ILE A O   1 
ATOM   174  C CB  . ILE A 1 33  ? 2.88301   34.64871  -25.89054 1.000 25.26115 ? 24  ILE A CB  1 
ATOM   175  C CG1 . ILE A 1 33  ? 4.36290   34.59750  -26.28778 1.000 27.20658 ? 24  ILE A CG1 1 
ATOM   176  C CG2 . ILE A 1 33  ? 2.11831   35.74127  -26.63489 1.000 27.74529 ? 24  ILE A CG2 1 
ATOM   177  C CD1 . ILE A 1 33  ? 4.57452   34.17325  -27.70562 1.000 31.23593 ? 24  ILE A CD1 1 
ATOM   178  N N   . PRO A 1 34  ? 0.86134   36.03460  -23.32284 1.000 19.21757 ? 25  PRO A N   1 
ATOM   179  C CA  . PRO A 1 34  ? -0.50317  36.09058  -22.76934 1.000 17.24445 ? 25  PRO A CA  1 
ATOM   180  C C   . PRO A 1 34  ? -1.53766  36.23836  -23.87204 1.000 15.92634 ? 25  PRO A C   1 
ATOM   181  O O   . PRO A 1 34  ? -1.41625  37.10903  -24.73535 1.000 17.00862 ? 25  PRO A O   1 
ATOM   182  C CB  . PRO A 1 34  ? -0.48107  37.34279  -21.87898 1.000 20.83060 ? 25  PRO A CB  1 
ATOM   183  C CG  . PRO A 1 34  ? 0.94872   37.76419  -21.79253 1.000 24.11263 ? 25  PRO A CG  1 
ATOM   184  C CD  . PRO A 1 34  ? 1.63285   37.24682  -23.01309 1.000 23.17199 ? 25  PRO A CD  1 
ATOM   185  N N   . ILE A 1 35  ? -2.57486  35.40046  -23.82117 1.000 16.78514 ? 26  ILE A N   1 
ATOM   186  C CA  . ILE A 1 35  ? -3.69605  35.51378  -24.74421 1.000 16.42395 ? 26  ILE A CA  1 
ATOM   187  C C   . ILE A 1 35  ? -4.99219  35.33913  -23.96390 1.000 15.65113 ? 26  ILE A C   1 
ATOM   188  O O   . ILE A 1 35  ? -5.19396  34.32102  -23.28735 1.000 15.03728 ? 26  ILE A O   1 
ATOM   189  C CB  . ILE A 1 35  ? -3.60937  34.55540  -25.95003 1.000 14.57728 ? 26  ILE A CB  1 
ATOM   190  C CG1 . ILE A 1 35  ? -4.76054  34.83510  -26.92666 1.000 13.99874 ? 26  ILE A CG1 1 
ATOM   191  C CG2 . ILE A 1 35  ? -3.55402  33.07932  -25.52347 1.000 18.53731 ? 26  ILE A CG2 1 
ATOM   192  C CD1 . ILE A 1 35  ? -4.62757  34.09116  -28.23447 1.000 17.88647 ? 26  ILE A CD1 1 
ATOM   193  N N   . LEU A 1 36  ? -5.86316  36.33790  -24.04509 1.000 14.57145 ? 27  LEU A N   1 
ATOM   194  C CA  . LEU A 1 36  ? -7.14189  36.33920  -23.35906 1.000 14.67703 ? 27  LEU A CA  1 
ATOM   195  C C   . LEU A 1 36  ? -8.19278  35.83930  -24.33121 1.000 15.14906 ? 27  LEU A C   1 
ATOM   196  O O   . LEU A 1 36  ? -8.26728  36.32225  -25.46696 1.000 16.25015 ? 27  LEU A O   1 
ATOM   197  C CB  . LEU A 1 36  ? -7.48496  37.75985  -22.91789 1.000 18.47064 ? 27  LEU A CB  1 
ATOM   198  C CG  . LEU A 1 36  ? -8.74516  38.00558  -22.10183 1.000 22.11778 ? 27  LEU A CG  1 
ATOM   199  C CD1 . LEU A 1 36  ? -8.57101  37.46092  -20.68922 1.000 23.72607 ? 27  LEU A CD1 1 
ATOM   200  C CD2 . LEU A 1 36  ? -9.07178  39.49767  -22.08406 1.000 24.19912 ? 27  LEU A CD2 1 
ATOM   201  N N   . LEU A 1 37  ? -8.98429  34.86034  -23.89049 1.000 14.70955 ? 28  LEU A N   1 
ATOM   202  C CA  . LEU A 1 37  ? -10.03738 34.27395  -24.70480 1.000 13.57484 ? 28  LEU A CA  1 
ATOM   203  C C   . LEU A 1 37  ? -11.37677 34.80157  -24.21425 1.000 13.24920 ? 28  LEU A C   1 
ATOM   204  O O   . LEU A 1 37  ? -11.65115 34.76936  -23.01242 1.000 16.52858 ? 28  LEU A O   1 
ATOM   205  C CB  . LEU A 1 37  ? -10.01514 32.74585  -24.58987 1.000 15.90995 ? 28  LEU A CB  1 
ATOM   206  C CG  . LEU A 1 37  ? -8.72454  32.02473  -24.98197 1.000 20.60031 ? 28  LEU A CG  1 
ATOM   207  C CD1 . LEU A 1 37  ? -8.99241  30.51687  -25.11370 1.000 21.40065 ? 28  LEU A CD1 1 
ATOM   208  C CD2 . LEU A 1 37  ? -8.10953  32.58968  -26.24867 1.000 23.53851 ? 28  LEU A CD2 1 
ATOM   209  N N   . VAL A 1 38  ? -12.21827 35.25756  -25.14166 1.000 13.75400 ? 29  VAL A N   1 
ATOM   210  C CA  . VAL A 1 38  ? -13.49866 35.87086  -24.80265 1.000 12.82064 ? 29  VAL A CA  1 
ATOM   211  C C   . VAL A 1 38  ? -14.63434 35.06064  -25.42652 1.000 13.52378 ? 29  VAL A C   1 
ATOM   212  O O   . VAL A 1 38  ? -14.67874 34.88209  -26.65008 1.000 14.29318 ? 29  VAL A O   1 
ATOM   213  C CB  . VAL A 1 38  ? -13.55276 37.34358  -25.24165 1.000 14.53531 ? 29  VAL A CB  1 
ATOM   214  C CG1 . VAL A 1 38  ? -14.85042 38.01244  -24.75825 1.000 14.14740 ? 29  VAL A CG1 1 
ATOM   215  C CG2 . VAL A 1 38  ? -12.31973 38.09164  -24.72339 1.000 15.88452 ? 29  VAL A CG2 1 
ATOM   216  N N   . ASN A 1 39  ? -15.56076 34.59446  -24.58941 1.000 13.73601 ? 30  ASN A N   1 
ATOM   217  C CA  . ASN A 1 39  ? -16.63938 33.71728  -25.02777 1.000 13.71671 ? 30  ASN A CA  1 
ATOM   218  C C   . ASN A 1 39  ? -17.78121 34.48563  -25.69358 1.000 14.93401 ? 30  ASN A C   1 
ATOM   219  O O   . ASN A 1 39  ? -17.93756 35.70450  -25.55128 1.000 14.00425 ? 30  ASN A O   1 
ATOM   220  C CB  . ASN A 1 39  ? -17.23302 32.97334  -23.83303 1.000 15.02597 ? 30  ASN A CB  1 
ATOM   221  C CG  . ASN A 1 39  ? -16.26633 32.00971  -23.22160 1.000 15.34683 ? 30  ASN A CG  1 
ATOM   222  O OD1 . ASN A 1 39  ? -15.78572 32.22671  -22.11716 1.000 14.35266 ? 30  ASN A OD1 1 
ATOM   223  N ND2 . ASN A 1 39  ? -15.97339 30.92502  -23.93780 1.000 19.11685 ? 30  ASN A ND2 1 
ATOM   224  N N   . GLY A 1 40  ? -18.62096 33.72617  -26.39524 1.000 15.47357 ? 31  GLY A N   1 
ATOM   225  C CA  . GLY A 1 40  ? -19.78339 34.26853  -27.06455 1.000 14.80142 ? 31  GLY A CA  1 
ATOM   226  C C   . GLY A 1 40  ? -21.01026 34.31112  -26.17227 1.000 16.28444 ? 31  GLY A C   1 
ATOM   227  O O   . GLY A 1 40  ? -20.95847 34.05914  -24.96750 1.000 16.25909 ? 31  GLY A O   1 
ATOM   228  N N   . TYR A 1 41  ? -22.14047 34.61679  -26.80397 1.000 16.37871 ? 32  TYR A N   1 
ATOM   229  C CA  . TYR A 1 41  ? -23.39721 34.89197  -26.10958 1.000 15.94989 ? 32  TYR A CA  1 
ATOM   230  C C   . TYR A 1 41  ? -23.84668 33.70522  -25.25647 1.000 14.35861 ? 32  TYR A C   1 
ATOM   231  O O   . TYR A 1 41  ? -24.01977 32.59615  -25.76586 1.000 17.57146 ? 32  TYR A O   1 
ATOM   232  C CB  . TYR A 1 41  ? -24.44074 35.21238  -27.17847 1.000 13.45874 ? 32  TYR A CB  1 
ATOM   233  C CG  . TYR A 1 41  ? -25.87750 35.34961  -26.72715 1.000 15.18618 ? 32  TYR A CG  1 
ATOM   234  C CD1 . TYR A 1 41  ? -26.26067 36.32925  -25.83066 1.000 18.97859 ? 32  TYR A CD1 1 
ATOM   235  C CD2 . TYR A 1 41  ? -26.86417 34.54697  -27.28083 1.000 18.97915 ? 32  TYR A CD2 1 
ATOM   236  C CE1 . TYR A 1 41  ? -27.59045 36.46168  -25.44401 1.000 21.22434 ? 32  TYR A CE1 1 
ATOM   237  C CE2 . TYR A 1 41  ? -28.19295 34.67714  -26.91815 1.000 20.67189 ? 32  TYR A CE2 1 
ATOM   238  C CZ  . TYR A 1 41  ? -28.55011 35.63482  -26.00411 1.000 20.13272 ? 32  TYR A CZ  1 
ATOM   239  O OH  . TYR A 1 41  ? -29.87312 35.75308  -25.65137 1.000 20.73963 ? 32  TYR A OH  1 
ATOM   240  N N   . THR A 1 42  ? -24.01812 33.94889  -23.95450 1.000 15.51824 ? 33  THR A N   1 
ATOM   241  C CA  . THR A 1 42  ? -24.45074 32.99760  -22.93034 1.000 15.60042 ? 33  THR A CA  1 
ATOM   242  C C   . THR A 1 42  ? -23.43075 31.90807  -22.62746 1.000 15.77017 ? 33  THR A C   1 
ATOM   243  O O   . THR A 1 42  ? -23.67443 31.08591  -21.72332 1.000 18.20172 ? 33  THR A O   1 
ATOM   244  C CB  . THR A 1 42  ? -25.82914 32.36173  -23.18885 1.000 20.90921 ? 33  THR A CB  1 
ATOM   245  O OG1 . THR A 1 42  ? -25.72049 31.35307  -24.19431 1.000 21.12080 ? 33  THR A OG1 1 
ATOM   246  C CG2 . THR A 1 42  ? -26.84946 33.39296  -23.62985 1.000 22.06965 ? 33  THR A CG2 1 
ATOM   247  N N   A SER A 1 43  ? -22.29897 31.87363  -23.32651 0.700 13.71501 ? 34  SER A N   1 
ATOM   248  N N   B SER A 1 43  ? -22.28823 31.88471  -23.30953 0.300 14.28412 ? 34  SER A N   1 
ATOM   249  C CA  A SER A 1 43  ? -21.33221 30.80283  -23.14695 0.700 16.89907 ? 34  SER A CA  1 
ATOM   250  C CA  B SER A 1 43  ? -21.31551 30.80947  -23.16975 0.300 14.32455 ? 34  SER A CA  1 
ATOM   251  C C   A SER A 1 43  ? -20.43741 31.08406  -21.95141 0.700 16.05976 ? 34  SER A C   1 
ATOM   252  C C   B SER A 1 43  ? -20.37398 31.07390  -22.00042 0.300 13.34657 ? 34  SER A C   1 
ATOM   253  O O   A SER A 1 43  ? -20.07794 32.23328  -21.68511 0.700 17.26486 ? 34  SER A O   1 
ATOM   254  O O   B SER A 1 43  ? -19.91395 32.20124  -21.80470 0.300 11.97570 ? 34  SER A O   1 
ATOM   255  C CB  A SER A 1 43  ? -20.46198 30.66840  -24.39462 0.700 19.48521 ? 34  SER A CB  1 
ATOM   256  C CB  B SER A 1 43  ? -20.49924 30.69604  -24.45775 0.300 15.05889 ? 34  SER A CB  1 
ATOM   257  O OG  A SER A 1 43  ? -21.24613 30.32410  -25.52290 0.700 23.09265 ? 34  SER A OG  1 
ATOM   258  O OG  B SER A 1 43  ? -19.50764 29.69188  -24.35851 0.300 15.03945 ? 34  SER A OG  1 
ATOM   259  N N   . THR A 1 44  ? -20.08061 30.02470  -21.23023 1.000 15.48392 ? 35  THR A N   1 
ATOM   260  C CA  . THR A 1 44  ? -19.14431 30.13492  -20.12232 1.000 14.77243 ? 35  THR A CA  1 
ATOM   261  C C   . THR A 1 44  ? -17.73245 29.81691  -20.60064 1.000 12.43780 ? 35  THR A C   1 
ATOM   262  O O   . THR A 1 44  ? -17.51413 29.33956  -21.71778 1.000 15.27432 ? 35  THR A O   1 
ATOM   263  C CB  . THR A 1 44  ? -19.50102 29.16783  -18.99579 1.000 15.40193 ? 35  THR A CB  1 
ATOM   264  O OG1 . THR A 1 44  ? -19.07963 27.84828  -19.35568 1.000 16.50372 ? 35  THR A OG1 1 
ATOM   265  C CG2 . THR A 1 44  ? -20.98524 29.17542  -18.74152 1.000 15.92400 ? 35  THR A CG2 1 
ATOM   266  N N   . MET A 1 45  ? -16.75822 30.07334  -19.72306 1.000 12.53220 ? 36  MET A N   1 
ATOM   267  C CA  . MET A 1 45  ? -15.38026 29.75508  -20.05293 1.000 14.89174 ? 36  MET A CA  1 
ATOM   268  C C   . MET A 1 45  ? -15.15300 28.26091  -20.22977 1.000 16.45110 ? 36  MET A C   1 
ATOM   269  O O   . MET A 1 45  ? -14.11341 27.87084  -20.76938 1.000 15.93923 ? 36  MET A O   1 
ATOM   270  C CB  . MET A 1 45  ? -14.45362 30.29848  -18.96623 1.000 17.71983 ? 36  MET A CB  1 
ATOM   271  C CG  . MET A 1 45  ? -14.53469 29.56021  -17.64034 1.000 20.47519 ? 36  MET A CG  1 
ATOM   272  S SD  . MET A 1 45  ? -13.52147 30.41632  -16.41177 1.000 28.03491 ? 36  MET A SD  1 
ATOM   273  C CE  . MET A 1 45  ? -13.09438 29.08029  -15.30506 1.000 29.66831 ? 36  MET A CE  1 
ATOM   274  N N   . MET A 1 46  ? -16.08955 27.41835  -19.79344 1.000 16.88903 ? 37  MET A N   1 
ATOM   275  C CA  . MET A 1 46  ? -15.93929 25.97793  -19.92212 1.000 17.89689 ? 37  MET A CA  1 
ATOM   276  C C   . MET A 1 46  ? -16.22772 25.47368  -21.32700 1.000 19.86566 ? 37  MET A C   1 
ATOM   277  O O   . MET A 1 46  ? -16.13223 24.26603  -21.56219 1.000 24.77788 ? 37  MET A O   1 
ATOM   278  C CB  . MET A 1 46  ? -16.82417 25.26114  -18.89344 1.000 19.41298 ? 37  MET A CB  1 
ATOM   279  C CG  . MET A 1 46  ? -16.48014 25.62327  -17.45640 1.000 21.90738 ? 37  MET A CG  1 
ATOM   280  S SD  . MET A 1 46  ? -14.70141 25.47905  -17.10318 1.000 26.34368 ? 37  MET A SD  1 
ATOM   281  C CE  . MET A 1 46  ? -14.68919 25.78958  -15.34666 1.000 32.84948 ? 37  MET A CE  1 
ATOM   282  N N   . SER A 1 47  ? -16.54699 26.35897  -22.27049 1.000 17.89129 ? 38  SER A N   1 
ATOM   283  C CA  . SER A 1 47  ? -16.89324 25.91468  -23.61297 1.000 22.38612 ? 38  SER A CA  1 
ATOM   284  C C   . SER A 1 47  ? -15.70059 25.80366  -24.55602 1.000 21.10282 ? 38  SER A C   1 
ATOM   285  O O   . SER A 1 47  ? -15.86864 25.30157  -25.67169 1.000 25.92178 ? 38  SER A O   1 
ATOM   286  C CB  . SER A 1 47  ? -17.94801 26.83131  -24.23218 1.000 22.79416 ? 38  SER A CB  1 
ATOM   287  O OG  . SER A 1 47  ? -17.47052 28.16282  -24.30366 1.000 27.96447 ? 38  SER A OG  1 
ATOM   288  N N   . TRP A 1 48  ? -14.50719 26.24701  -24.15618 1.000 19.01757 ? 39  TRP A N   1 
ATOM   289  C CA  . TRP A 1 48  ? -13.40174 26.18074  -25.11183 1.000 19.12859 ? 39  TRP A CA  1 
ATOM   290  C C   . TRP A 1 48  ? -12.92642 24.74004  -25.28994 1.000 20.97910 ? 39  TRP A C   1 
ATOM   291  O O   . TRP A 1 48  ? -12.78529 24.00493  -24.30995 1.000 22.76542 ? 39  TRP A O   1 
ATOM   292  C CB  . TRP A 1 48  ? -12.22184 27.02346  -24.63589 1.000 17.81750 ? 39  TRP A CB  1 
ATOM   293  C CG  . TRP A 1 48  ? -12.51759 28.46597  -24.55366 1.000 15.49971 ? 39  TRP A CG  1 
ATOM   294  C CD1 . TRP A 1 48  ? -12.67737 29.20084  -23.41994 1.000 16.94715 ? 39  TRP A CD1 1 
ATOM   295  C CD2 . TRP A 1 48  ? -12.70868 29.36723  -25.65348 1.000 15.69833 ? 39  TRP A CD2 1 
ATOM   296  N NE1 . TRP A 1 48  ? -12.94806 30.51371  -23.74297 1.000 14.99361 ? 39  TRP A NE1 1 
ATOM   297  C CE2 . TRP A 1 48  ? -12.96932 30.63900  -25.10772 1.000 16.37288 ? 39  TRP A CE2 1 
ATOM   298  C CE3 . TRP A 1 48  ? -12.67256 29.22331  -27.04624 1.000 17.81102 ? 39  TRP A CE3 1 
ATOM   299  C CZ2 . TRP A 1 48  ? -13.19861 31.75850  -25.90116 1.000 15.15987 ? 39  TRP A CZ2 1 
ATOM   300  C CZ3 . TRP A 1 48  ? -12.90085 30.34285  -27.83657 1.000 19.78703 ? 39  TRP A CZ3 1 
ATOM   301  C CH2 . TRP A 1 48  ? -13.15733 31.59271  -27.25815 1.000 18.87282 ? 39  TRP A CH2 1 
ATOM   302  N N   . PRO A 1 49  ? -12.63277 24.32802  -26.52293 1.000 19.84539 ? 40  PRO A N   1 
ATOM   303  C CA  . PRO A 1 49  ? -12.10567 22.97347  -26.73978 1.000 22.03013 ? 40  PRO A CA  1 
ATOM   304  C C   . PRO A 1 49  ? -10.72760 22.80189  -26.11808 1.000 19.51203 ? 40  PRO A C   1 
ATOM   305  O O   . PRO A 1 49  ? -9.87407  23.68720  -26.19406 1.000 19.43098 ? 40  PRO A O   1 
ATOM   306  C CB  . PRO A 1 49  ? -12.03464 22.85483  -28.26683 1.000 23.75213 ? 40  PRO A CB  1 
ATOM   307  C CG  . PRO A 1 49  ? -12.90145 23.92608  -28.80182 1.000 24.85540 ? 40  PRO A CG  1 
ATOM   308  C CD  . PRO A 1 49  ? -12.88945 25.03987  -27.78515 1.000 23.07053 ? 40  PRO A CD  1 
ATOM   309  N N   . LEU A 1 50  ? -10.50421 21.62878  -25.52114 1.000 22.41239 ? 41  LEU A N   1 
ATOM   310  C CA  . LEU A 1 50  ? -9.19607  21.33904  -24.94006 1.000 24.53503 ? 41  LEU A CA  1 
ATOM   311  C C   . LEU A 1 50  ? -8.09687  21.39152  -25.99401 1.000 21.88448 ? 41  LEU A C   1 
ATOM   312  O O   . LEU A 1 50  ? -6.98261  21.85246  -25.71755 1.000 22.84570 ? 41  LEU A O   1 
ATOM   313  C CB  . LEU A 1 50  ? -9.20727  19.96676  -24.27496 1.000 32.09082 ? 41  LEU A CB  1 
ATOM   314  C CG  . LEU A 1 50  ? -7.88965  19.57706  -23.59740 1.000 40.88108 ? 41  LEU A CG  1 
ATOM   315  C CD1 . LEU A 1 50  ? -7.61929  20.46139  -22.38381 1.000 44.92445 ? 41  LEU A CD1 1 
ATOM   316  C CD2 . LEU A 1 50  ? -7.87636  18.10294  -23.21642 1.000 44.24022 ? 41  LEU A CD2 1 
ATOM   317  N N   . GLU A 1 51  ? -8.39303  20.92403  -27.20983 1.000 20.71985 ? 42  GLU A N   1 
ATOM   318  C CA  . GLU A 1 51  ? -7.38287  20.91013  -28.26335 1.000 20.91752 ? 42  GLU A CA  1 
ATOM   319  C C   . GLU A 1 51  ? -6.92313  22.31703  -28.63057 1.000 18.35882 ? 42  GLU A C   1 
ATOM   320  O O   . GLU A 1 51  ? -5.76423  22.51110  -29.01787 1.000 20.00880 ? 42  GLU A O   1 
ATOM   321  C CB  . GLU A 1 51  ? -7.91475  20.16994  -29.49214 1.000 25.31777 ? 42  GLU A CB  1 
ATOM   322  C CG  . GLU A 1 51  ? -8.07249  18.65519  -29.30696 1.000 33.69507 ? 42  GLU A CG  1 
ATOM   323  C CD  . GLU A 1 51  ? -9.30503  18.25941  -28.49235 1.000 45.36116 ? 42  GLU A CD  1 
ATOM   324  O OE1 . GLU A 1 51  ? -10.12409 19.14207  -28.15372 1.000 46.18975 ? 42  GLU A OE1 1 
ATOM   325  O OE2 . GLU A 1 51  ? -9.45682  17.05469  -28.19115 1.000 50.70684 ? 42  GLU A OE2 1 
ATOM   326  N N   . LEU A 1 52  ? -7.80297  23.30988  -28.50083 1.000 18.14843 ? 43  LEU A N   1 
ATOM   327  C CA  . LEU A 1 52  ? -7.40134  24.68141  -28.77986 1.000 17.44483 ? 43  LEU A CA  1 
ATOM   328  C C   . LEU A 1 52  ? -6.50671  25.20932  -27.66918 1.000 16.56041 ? 43  LEU A C   1 
ATOM   329  O O   . LEU A 1 52  ? -5.43461  25.76874  -27.92998 1.000 17.19153 ? 43  LEU A O   1 
ATOM   330  C CB  . LEU A 1 52  ? -8.64080  25.56649  -28.92860 1.000 19.19054 ? 43  LEU A CB  1 
ATOM   331  C CG  . LEU A 1 52  ? -8.37836  27.07724  -29.04437 1.000 21.50045 ? 43  LEU A CG  1 
ATOM   332  C CD1 . LEU A 1 52  ? -7.78132  27.43862  -30.39161 1.000 23.60809 ? 43  LEU A CD1 1 
ATOM   333  C CD2 . LEU A 1 52  ? -9.63610  27.90111  -28.76423 1.000 23.50534 ? 43  LEU A CD2 1 
ATOM   334  N N   . MET A 1 53  ? -6.91658  25.00823  -26.41731 1.000 17.76031 ? 44  MET A N   1 
ATOM   335  C CA  . MET A 1 53  ? -6.13455  25.52644  -25.30056 1.000 17.05815 ? 44  MET A CA  1 
ATOM   336  C C   . MET A 1 53  ? -4.79937  24.80117  -25.16352 1.000 19.66976 ? 44  MET A C   1 
ATOM   337  O O   . MET A 1 53  ? -3.76654  25.43801  -24.92065 1.000 19.49254 ? 44  MET A O   1 
ATOM   338  C CB  . MET A 1 53  ? -6.94941  25.43397  -24.00812 1.000 20.18379 ? 44  MET A CB  1 
ATOM   339  C CG  . MET A 1 53  ? -8.23815  26.25867  -24.01480 1.000 20.45243 ? 44  MET A CG  1 
ATOM   340  S SD  . MET A 1 53  ? -9.07250  26.24064  -22.41096 1.000 22.41367 ? 44  MET A SD  1 
ATOM   341  C CE  . MET A 1 53  ? -9.58213  24.51927  -22.28715 1.000 23.71271 ? 44  MET A CE  1 
ATOM   342  N N   . ASP A 1 54  ? -4.79550  23.47312  -25.32257 1.000 20.84931 ? 45  ASP A N   1 
ATOM   343  C CA  . ASP A 1 54  ? -3.54578  22.72191  -25.23620 1.000 25.53943 ? 45  ASP A CA  1 
ATOM   344  C C   . ASP A 1 54  ? -2.62847  23.04821  -26.40508 1.000 23.66142 ? 45  ASP A C   1 
ATOM   345  O O   . ASP A 1 54  ? -1.40235  23.11281  -26.24454 1.000 25.10902 ? 45  ASP A O   1 
ATOM   346  C CB  . ASP A 1 54  ? -3.83038  21.21837  -25.20272 1.000 43.55650 ? 45  ASP A CB  1 
ATOM   347  C CG  . ASP A 1 54  ? -4.29918  20.73691  -23.83827 1.000 63.58524 ? 45  ASP A CG  1 
ATOM   348  O OD1 . ASP A 1 54  ? -4.34298  21.55172  -22.89231 1.000 70.75588 ? 45  ASP A OD1 1 
ATOM   349  O OD2 . ASP A 1 54  ? -4.61696  19.53415  -23.71163 1.000 72.14895 ? 45  ASP A OD2 1 
ATOM   350  N N   . GLY A 1 55  ? -3.19583  23.22411  -27.59643 1.000 19.31874 ? 46  GLY A N   1 
ATOM   351  C CA  . GLY A 1 55  ? -2.36909  23.56253  -28.74394 1.000 19.89484 ? 46  GLY A CA  1 
ATOM   352  C C   . GLY A 1 55  ? -1.69991  24.90895  -28.57822 1.000 18.96609 ? 46  GLY A C   1 
ATOM   353  O O   . GLY A 1 55  ? -0.50998  25.06565  -28.87393 1.000 19.92761 ? 46  GLY A O   1 
ATOM   354  N N   . LEU A 1 56  ? -2.44749  25.89258  -28.07660 1.000 17.83666 ? 47  LEU A N   1 
ATOM   355  C CA  . LEU A 1 56  ? -1.87340  27.20884  -27.82321 1.000 18.55529 ? 47  LEU A CA  1 
ATOM   356  C C   . LEU A 1 56  ? -0.78719  27.12260  -26.76126 1.000 18.60529 ? 47  LEU A C   1 
ATOM   357  O O   . LEU A 1 56  ? 0.28129   27.71726  -26.91216 1.000 19.82098 ? 47  LEU A O   1 
ATOM   358  C CB  . LEU A 1 56  ? -2.97142  28.17979  -27.38643 1.000 18.68298 ? 47  LEU A CB  1 
ATOM   359  C CG  . LEU A 1 56  ? -3.87114  28.71200  -28.49210 1.000 19.98104 ? 47  LEU A CG  1 
ATOM   360  C CD1 . LEU A 1 56  ? -5.04303  29.46982  -27.86359 1.000 18.97468 ? 47  LEU A CD1 1 
ATOM   361  C CD2 . LEU A 1 56  ? -3.08628  29.60188  -29.44751 1.000 23.71932 ? 47  LEU A CD2 1 
ATOM   362  N N   . LYS A 1 57  ? -1.03011  26.35835  -25.69208 1.000 19.08120 ? 48  LYS A N   1 
ATOM   363  C CA  . LYS A 1 57  ? -0.01542  26.20586  -24.65176 1.000 19.33829 ? 48  LYS A CA  1 
ATOM   364  C C   . LYS A 1 57  ? 1.23980   25.52660  -25.18320 1.000 18.80482 ? 48  LYS A C   1 
ATOM   365  O O   . LYS A 1 57  ? 2.35803   25.88197  -24.79193 1.000 20.65653 ? 48  LYS A O   1 
ATOM   366  C CB  . LYS A 1 57  ? -0.57597  25.40410  -23.48290 1.000 20.14160 ? 48  LYS A CB  1 
ATOM   367  C CG  . LYS A 1 57  ? 0.35121   25.39978  -22.27380 1.000 22.05499 ? 48  LYS A CG  1 
ATOM   368  C CD  . LYS A 1 57  ? -0.11642  24.37593  -21.25208 1.000 28.54720 ? 48  LYS A CD  1 
ATOM   369  C CE  . LYS A 1 57  ? -0.54085  25.02952  -19.95602 1.000 33.62664 ? 48  LYS A CE  1 
ATOM   370  N NZ  . LYS A 1 57  ? 0.62925   25.47027  -19.14916 1.000 40.62612 ? 48  LYS A NZ  1 
ATOM   371  N N   . ALA A 1 58  ? 1.08170   24.54331  -26.07207 1.000 19.62425 ? 49  ALA A N   1 
ATOM   372  C CA  . ALA A 1 58  ? 2.24951   23.86643  -26.62413 1.000 21.24314 ? 49  ALA A CA  1 
ATOM   373  C C   . ALA A 1 58  ? 3.08955   24.78765  -27.49794 1.000 22.25735 ? 49  ALA A C   1 
ATOM   374  O O   . ALA A 1 58  ? 4.24538   24.46186  -27.78865 1.000 25.79099 ? 49  ALA A O   1 
ATOM   375  C CB  . ALA A 1 58  ? 1.83076   22.62238  -27.41364 1.000 24.26055 ? 49  ALA A CB  1 
ATOM   376  N N   . ARG A 1 59  ? 2.54204   25.93121  -27.91232 1.000 24.61770 ? 50  ARG A N   1 
ATOM   377  C CA  . ARG A 1 59  ? 3.26589   26.91978  -28.69646 1.000 27.91108 ? 50  ARG A CA  1 
ATOM   378  C C   . ARG A 1 59  ? 3.70289   28.12119  -27.86623 1.000 27.06008 ? 50  ARG A C   1 
ATOM   379  O O   . ARG A 1 59  ? 4.05370   29.16428  -28.42921 1.000 29.71604 ? 50  ARG A O   1 
ATOM   380  C CB  . ARG A 1 59  ? 2.43978   27.34273  -29.91028 1.000 29.65314 ? 50  ARG A CB  1 
ATOM   381  C CG  . ARG A 1 59  ? 2.08464   26.16399  -30.79891 1.000 39.80283 ? 50  ARG A CG  1 
ATOM   382  C CD  . ARG A 1 59  ? 1.79874   26.59061  -32.21664 1.000 46.70445 ? 50  ARG A CD  1 
ATOM   383  N NE  . ARG A 1 59  ? 2.87236   27.41453  -32.75788 1.000 51.59251 ? 50  ARG A NE  1 
ATOM   384  C CZ  . ARG A 1 59  ? 3.00245   27.72142  -34.04056 1.000 55.28452 ? 50  ARG A CZ  1 
ATOM   385  N NH1 . ARG A 1 59  ? 2.18289   27.23032  -34.95496 1.000 52.53829 ? 50  ARG A NH1 1 
ATOM   386  N NH2 . ARG A 1 59  ? 3.97874   28.54290  -34.41566 1.000 63.27604 ? 50  ARG A NH2 1 
ATOM   387  N N   . GLY A 1 60  ? 3.69650   27.99411  -26.54382 1.000 24.13006 ? 51  GLY A N   1 
ATOM   388  C CA  . GLY A 1 60  ? 4.21729   29.03319  -25.67933 1.000 22.59375 ? 51  GLY A CA  1 
ATOM   389  C C   . GLY A 1 60  ? 3.22890   30.09822  -25.27417 1.000 21.25194 ? 51  GLY A C   1 
ATOM   390  O O   . GLY A 1 60  ? 3.64571   31.12925  -24.73100 1.000 22.80892 ? 51  GLY A O   1 
ATOM   391  N N   . PHE A 1 61  ? 1.93905   29.89093  -25.52182 1.000 19.56025 ? 52  PHE A N   1 
ATOM   392  C CA  . PHE A 1 61  ? 0.91664   30.86242  -25.15816 1.000 17.99500 ? 52  PHE A CA  1 
ATOM   393  C C   . PHE A 1 61  ? 0.35047   30.56507  -23.77960 1.000 16.75308 ? 52  PHE A C   1 
ATOM   394  O O   . PHE A 1 61  ? -0.01896  29.42071  -23.47019 1.000 20.81894 ? 52  PHE A O   1 
ATOM   395  C CB  . PHE A 1 61  ? -0.20561  30.90112  -26.19222 1.000 18.64071 ? 52  PHE A CB  1 
ATOM   396  C CG  . PHE A 1 61  ? 0.20105   31.55456  -27.47020 1.000 21.94087 ? 52  PHE A CG  1 
ATOM   397  C CD1 . PHE A 1 61  ? 0.03129   32.92019  -27.64840 1.000 22.75021 ? 52  PHE A CD1 1 
ATOM   398  C CD2 . PHE A 1 61  ? 0.78328   30.81567  -28.48678 1.000 29.10049 ? 52  PHE A CD2 1 
ATOM   399  C CE1 . PHE A 1 61  ? 0.42105   33.52863  -28.82911 1.000 26.09495 ? 52  PHE A CE1 1 
ATOM   400  C CE2 . PHE A 1 61  ? 1.17506   31.42160  -29.66402 1.000 31.96989 ? 52  PHE A CE2 1 
ATOM   401  C CZ  . PHE A 1 61  ? 0.99048   32.77603  -29.83788 1.000 30.76141 ? 52  PHE A CZ  1 
ATOM   402  N N   . ARG A 1 62  ? 0.28196   31.60915  -22.96653 1.000 17.57700 ? 53  ARG A N   1 
ATOM   403  C CA  . ARG A 1 62  ? -0.34044  31.57875  -21.64984 1.000 17.86170 ? 53  ARG A CA  1 
ATOM   404  C C   . ARG A 1 62  ? -1.80244  31.95261  -21.84243 1.000 16.96299 ? 53  ARG A C   1 
ATOM   405  O O   . ARG A 1 62  ? -2.13555  33.12849  -22.04853 1.000 17.37474 ? 53  ARG A O   1 
ATOM   406  C CB  . ARG A 1 62  ? 0.36912   32.58129  -20.75338 1.000 18.62054 ? 53  ARG A CB  1 
ATOM   407  C CG  . ARG A 1 62  ? -0.26952  32.77779  -19.39640 1.000 19.69768 ? 53  ARG A CG  1 
ATOM   408  C CD  . ARG A 1 62  ? 0.40813   33.92859  -18.69763 1.000 23.18853 ? 53  ARG A CD  1 
ATOM   409  N NE  . ARG A 1 62  ? -0.21804  34.26087  -17.42454 1.000 21.28242 ? 53  ARG A NE  1 
ATOM   410  C CZ  . ARG A 1 62  ? 0.04094   35.36757  -16.74378 1.000 25.02941 ? 53  ARG A CZ  1 
ATOM   411  N NH1 . ARG A 1 62  ? 0.87771   36.28164  -17.20797 1.000 26.24925 ? 53  ARG A NH1 1 
ATOM   412  N NH2 . ARG A 1 62  ? -0.54821  35.56061  -15.56834 1.000 25.55479 ? 53  ARG A NH2 1 
ATOM   413  N N   . VAL A 1 63  ? -2.68058  30.94991  -21.79191 1.000 16.21496 ? 54  VAL A N   1 
ATOM   414  C CA  . VAL A 1 63  ? -4.10027  31.13128  -22.07949 1.000 16.59164 ? 54  VAL A CA  1 
ATOM   415  C C   . VAL A 1 63  ? -4.84280  31.56971  -20.82036 1.000 16.21033 ? 54  VAL A C   1 
ATOM   416  O O   . VAL A 1 63  ? -4.76103  30.92206  -19.76858 1.000 17.32130 ? 54  VAL A O   1 
ATOM   417  C CB  . VAL A 1 63  ? -4.70210  29.84108  -22.65775 1.000 16.13633 ? 54  VAL A CB  1 
ATOM   418  C CG1 . VAL A 1 63  ? -6.21437  29.96306  -22.77877 1.000 17.94332 ? 54  VAL A CG1 1 
ATOM   419  C CG2 . VAL A 1 63  ? -4.09146  29.54268  -24.01024 1.000 17.39782 ? 54  VAL A CG2 1 
ATOM   420  N N   . ILE A 1 64  ? -5.58081  32.66581  -20.92529 1.000 16.07749 ? 55  ILE A N   1 
ATOM   421  C CA  . ILE A 1 64  ? -6.40757  33.15367  -19.83245 1.000 15.64386 ? 55  ILE A CA  1 
ATOM   422  C C   . ILE A 1 64  ? -7.84902  33.15217  -20.30863 1.000 13.66052 ? 55  ILE A C   1 
ATOM   423  O O   . ILE A 1 64  ? -8.17831  33.82954  -21.28562 1.000 15.70499 ? 55  ILE A O   1 
ATOM   424  C CB  . ILE A 1 64  ? -5.96197  34.55451  -19.38038 1.000 17.96638 ? 55  ILE A CB  1 
ATOM   425  C CG1 . ILE A 1 64  ? -4.52737  34.48150  -18.86144 1.000 21.63361 ? 55  ILE A CG1 1 
ATOM   426  C CG2 . ILE A 1 64  ? -6.90714  35.10992  -18.33579 1.000 21.29266 ? 55  ILE A CG2 1 
ATOM   427  C CD1 . ILE A 1 64  ? -3.85724  35.81724  -18.77965 1.000 26.98622 ? 55  ILE A CD1 1 
ATOM   428  N N   . ARG A 1 65  ? -8.69695  32.37509  -19.64530 1.000 14.30027 ? 56  ARG A N   1 
ATOM   429  C CA  . ARG A 1 65  ? -10.11293 32.31234  -19.97492 1.000 13.43546 ? 56  ARG A CA  1 
ATOM   430  C C   . ARG A 1 65  ? -10.93312 32.79471  -18.78435 1.000 14.41862 ? 56  ARG A C   1 
ATOM   431  O O   . ARG A 1 65  ? -10.46189 32.79682  -17.64293 1.000 13.94462 ? 56  ARG A O   1 
ATOM   432  C CB  . ARG A 1 65  ? -10.54030 30.89986  -20.40007 1.000 12.66914 ? 56  ARG A CB  1 
ATOM   433  C CG  . ARG A 1 65  ? -10.39616 29.84525  -19.33499 1.000 13.95957 ? 56  ARG A CG  1 
ATOM   434  C CD  . ARG A 1 65  ? -10.89136 28.50684  -19.85480 1.000 17.24862 ? 56  ARG A CD  1 
ATOM   435  N NE  . ARG A 1 65  ? -10.67372 27.43164  -18.89845 1.000 18.50510 ? 56  ARG A NE  1 
ATOM   436  C CZ  . ARG A 1 65  ? -11.22619 26.23220  -18.99772 1.000 21.95822 ? 56  ARG A CZ  1 
ATOM   437  N NH1 . ARG A 1 65  ? -12.09724 25.95381  -19.95571 1.000 19.76823 ? 56  ARG A NH1 1 
ATOM   438  N NH2 . ARG A 1 65  ? -10.88536 25.28938  -18.12477 1.000 22.89415 ? 56  ARG A NH2 1 
ATOM   439  N N   . TYR A 1 66  ? -12.15785 33.24556  -19.06108 1.000 12.05647 ? 57  TYR A N   1 
ATOM   440  C CA  . TYR A 1 66  ? -12.96675 33.82596  -17.99715 1.000 12.58225 ? 57  TYR A CA  1 
ATOM   441  C C   . TYR A 1 66  ? -14.43464 33.80979  -18.37857 1.000 10.93364 ? 57  TYR A C   1 
ATOM   442  O O   . TYR A 1 66  ? -14.79599 33.79597  -19.55667 1.000 12.25075 ? 57  TYR A O   1 
ATOM   443  C CB  . TYR A 1 66  ? -12.52304 35.25007  -17.61460 1.000 13.61863 ? 57  TYR A CB  1 
ATOM   444  C CG  . TYR A 1 66  ? -12.72731 36.31849  -18.67351 1.000 15.02324 ? 57  TYR A CG  1 
ATOM   445  C CD1 . TYR A 1 66  ? -11.84642 36.45180  -19.73902 1.000 14.03222 ? 57  TYR A CD1 1 
ATOM   446  C CD2 . TYR A 1 66  ? -13.78949 37.21981  -18.58688 1.000 15.15973 ? 57  TYR A CD2 1 
ATOM   447  C CE1 . TYR A 1 66  ? -12.01615 37.44263  -20.69754 1.000 15.34561 ? 57  TYR A CE1 1 
ATOM   448  C CE2 . TYR A 1 66  ? -13.95900 38.21580  -19.54003 1.000 16.25818 ? 57  TYR A CE2 1 
ATOM   449  C CZ  . TYR A 1 66  ? -13.06745 38.31550  -20.59297 1.000 14.42274 ? 57  TYR A CZ  1 
ATOM   450  O OH  . TYR A 1 66  ? -13.23685 39.29970  -21.53375 1.000 18.48514 ? 57  TYR A OH  1 
ATOM   451  N N   . ASP A 1 67  ? -15.27365 33.83817  -17.35043 1.000 12.11242 ? 58  ASP A N   1 
ATOM   452  C CA  . ASP A 1 67  ? -16.71241 33.98334  -17.52919 1.000 10.61573 ? 58  ASP A CA  1 
ATOM   453  C C   . ASP A 1 67  ? -17.04173 35.46061  -17.73981 1.000 11.68000 ? 58  ASP A C   1 
ATOM   454  O O   . ASP A 1 67  ? -16.66388 36.31261  -16.92619 1.000 13.97996 ? 58  ASP A O   1 
ATOM   455  C CB  . ASP A 1 67  ? -17.44837 33.45222  -16.29950 1.000 11.68025 ? 58  ASP A CB  1 
ATOM   456  C CG  . ASP A 1 67  ? -17.38283 31.92904  -16.17372 1.000 12.02218 ? 58  ASP A CG  1 
ATOM   457  O OD1 . ASP A 1 67  ? -17.38465 31.22764  -17.19774 1.000 14.86332 ? 58  ASP A OD1 1 
ATOM   458  O OD2 . ASP A 1 67  ? -17.35068 31.43133  -15.03103 1.000 12.44928 ? 58  ASP A OD2 1 
ATOM   459  N N   . ASN A 1 68  ? -17.70688 35.77314  -18.84514 1.000 13.37332 ? 59  ASN A N   1 
ATOM   460  C CA  . ASN A 1 68  ? -18.20820 37.12511  -19.04680 1.000 15.10568 ? 59  ASN A CA  1 
ATOM   461  C C   . ASN A 1 68  ? -19.21420 37.49078  -17.96122 1.000 14.44622 ? 59  ASN A C   1 
ATOM   462  O O   . ASN A 1 68  ? -19.75738 36.63477  -17.25857 1.000 14.12693 ? 59  ASN A O   1 
ATOM   463  C CB  . ASN A 1 68  ? -18.94714 37.22124  -20.37761 1.000 14.37081 ? 59  ASN A CB  1 
ATOM   464  C CG  . ASN A 1 68  ? -18.01077 37.26558  -21.56858 1.000 15.31526 ? 59  ASN A CG  1 
ATOM   465  O OD1 . ASN A 1 68  ? -16.97174 37.92909  -21.54111 1.000 16.92215 ? 59  ASN A OD1 1 
ATOM   466  N ND2 . ASN A 1 68  ? -18.38834 36.57250  -22.63132 1.000 18.18092 ? 59  ASN A ND2 1 
ATOM   467  N N   . ARG A 1 69  ? -19.49016 38.78319  -17.83741 1.000 15.97001 ? 60  ARG A N   1 
ATOM   468  C CA  . ARG A 1 69  ? -20.55988 39.17060  -16.93571 1.000 17.05463 ? 60  ARG A CA  1 
ATOM   469  C C   . ARG A 1 69  ? -21.86251 38.49217  -17.35626 1.000 16.51787 ? 60  ARG A C   1 
ATOM   470  O O   . ARG A 1 69  ? -22.10039 38.21799  -18.53366 1.000 16.34338 ? 60  ARG A O   1 
ATOM   471  C CB  . ARG A 1 69  ? -20.69678 40.69321  -16.84709 1.000 20.73349 ? 60  ARG A CB  1 
ATOM   472  C CG  . ARG A 1 69  ? -20.97821 41.40018  -18.14186 1.000 23.36448 ? 60  ARG A CG  1 
ATOM   473  C CD  . ARG A 1 69  ? -21.25560 42.89119  -17.90557 1.000 21.05974 ? 60  ARG A CD  1 
ATOM   474  N NE  . ARG A 1 69  ? -20.11394 43.62964  -17.36763 1.000 22.39502 ? 60  ARG A NE  1 
ATOM   475  C CZ  . ARG A 1 69  ? -20.20736 44.82462  -16.80090 1.000 21.39804 ? 60  ARG A CZ  1 
ATOM   476  N NH1 . ARG A 1 69  ? -21.37779 45.42707  -16.65378 1.000 24.24616 ? 60  ARG A NH1 1 
ATOM   477  N NH2 . ARG A 1 69  ? -19.10158 45.43309  -16.37513 1.000 25.28162 ? 60  ARG A NH2 1 
ATOM   478  N N   . ASP A 1 70  ? -22.66791 38.13667  -16.36314 1.000 15.73549 ? 61  ASP A N   1 
ATOM   479  C CA  . ASP A 1 70  ? -23.98267 37.52718  -16.52888 1.000 14.28298 ? 61  ASP A CA  1 
ATOM   480  C C   . ASP A 1 70  ? -23.95386 36.05539  -16.92030 1.000 15.74999 ? 61  ASP A C   1 
ATOM   481  O O   . ASP A 1 70  ? -24.99819 35.50898  -17.26424 1.000 19.08159 ? 61  ASP A O   1 
ATOM   482  C CB  . ASP A 1 70  ? -24.90959 38.32139  -17.45852 1.000 15.43219 ? 61  ASP A CB  1 
ATOM   483  C CG  . ASP A 1 70  ? -25.70215 39.37025  -16.71694 1.000 15.83384 ? 61  ASP A CG  1 
ATOM   484  O OD1 . ASP A 1 70  ? -26.02036 39.13635  -15.53897 1.000 16.50735 ? 61  ASP A OD1 1 
ATOM   485  O OD2 . ASP A 1 70  ? -26.00316 40.42450  -17.30957 1.000 17.37961 ? 61  ASP A OD2 1 
ATOM   486  N N   . VAL A 1 71  ? -22.79857 35.38454  -16.85756 1.000 14.44700 ? 62  VAL A N   1 
ATOM   487  C CA  . VAL A 1 71  ? -22.71654 33.95398  -17.13966 1.000 14.49907 ? 62  VAL A CA  1 
ATOM   488  C C   . VAL A 1 71  ? -21.77449 33.29417  -16.14683 1.000 13.09701 ? 62  VAL A C   1 
ATOM   489  O O   . VAL A 1 71  ? -20.97068 33.95327  -15.48433 1.000 15.69214 ? 62  VAL A O   1 
ATOM   490  C CB  . VAL A 1 71  ? -22.23070 33.62519  -18.57105 1.000 16.13608 ? 62  VAL A CB  1 
ATOM   491  C CG1 . VAL A 1 71  ? -23.01857 34.39033  -19.61661 1.000 20.02361 ? 62  VAL A CG1 1 
ATOM   492  C CG2 . VAL A 1 71  ? -20.74121 33.88270  -18.69343 1.000 17.50552 ? 62  VAL A CG2 1 
ATOM   493  N N   . GLY A 1 72  ? -21.88186 31.96973  -16.05640 1.000 13.35388 ? 63  GLY A N   1 
ATOM   494  C CA  . GLY A 1 72  ? -20.89742 31.22183  -15.30124 1.000 13.79641 ? 63  GLY A CA  1 
ATOM   495  C C   . GLY A 1 72  ? -20.86864 31.68739  -13.87191 1.000 15.74821 ? 63  GLY A C   1 
ATOM   496  O O   . GLY A 1 72  ? -21.90640 31.86647  -13.22524 1.000 15.19510 ? 63  GLY A O   1 
ATOM   497  N N   . ARG A 1 73  ? -19.65655 31.86943  -13.35903 1.000 15.87256 ? 64  ARG A N   1 
ATOM   498  C CA  . ARG A 1 73  ? -19.46570 32.21427  -11.96194 1.000 16.26271 ? 64  ARG A CA  1 
ATOM   499  C C   . ARG A 1 73  ? -18.96053 33.63976  -11.78745 1.000 14.75795 ? 64  ARG A C   1 
ATOM   500  O O   . ARG A 1 73  ? -18.45909 34.00372  -10.72108 1.000 17.08721 ? 64  ARG A O   1 
ATOM   501  C CB  . ARG A 1 73  ? -18.60611 31.15280  -11.27207 1.000 14.52718 ? 64  ARG A CB  1 
ATOM   502  C CG  . ARG A 1 73  ? -19.23669 29.77427  -11.47535 1.000 15.05807 ? 64  ARG A CG  1 
ATOM   503  C CD  . ARG A 1 73  ? -18.60362 28.65831  -10.68586 1.000 16.44160 ? 64  ARG A CD  1 
ATOM   504  N NE  . ARG A 1 73  ? -19.38592 27.43646  -10.86384 1.000 14.30025 ? 64  ARG A NE  1 
ATOM   505  C CZ  . ARG A 1 73  ? -19.16165 26.29348  -10.23515 1.000 14.63169 ? 64  ARG A CZ  1 
ATOM   506  N NH1 . ARG A 1 73  ? -18.16164 26.16449  -9.37993  1.000 19.70988 ? 64  ARG A NH1 1 
ATOM   507  N NH2 . ARG A 1 73  ? -19.95983 25.25273  -10.47681 1.000 16.58928 ? 64  ARG A NH2 1 
ATOM   508  N N   . THR A 1 74  ? -19.13545 34.46029  -12.80910 1.000 14.45404 ? 65  THR A N   1 
ATOM   509  C CA  . THR A 1 74  ? -18.88449 35.88786  -12.73091 1.000 14.09114 ? 65  THR A CA  1 
ATOM   510  C C   . THR A 1 74  ? -20.14717 36.61094  -12.25665 1.000 17.12116 ? 65  THR A C   1 
ATOM   511  O O   . THR A 1 74  ? -21.26255 36.08243  -12.32531 1.000 17.30387 ? 65  THR A O   1 
ATOM   512  C CB  . THR A 1 74  ? -18.39242 36.37093  -14.10121 1.000 15.57555 ? 65  THR A CB  1 
ATOM   513  O OG1 . THR A 1 74  ? -17.04965 35.90692  -14.26981 1.000 16.12428 ? 65  THR A OG1 1 
ATOM   514  C CG2 . THR A 1 74  ? -18.43100 37.89186  -14.26234 1.000 14.62889 ? 65  THR A CG2 1 
ATOM   515  N N   . GLU A 1 75  ? -19.94718 37.81180  -11.71579 1.000 16.91305 ? 66  GLU A N   1 
ATOM   516  C CA  . GLU A 1 75  ? -21.03637 38.61488  -11.17017 1.000 18.23361 ? 66  GLU A CA  1 
ATOM   517  C C   . GLU A 1 75  ? -22.17708 38.76832  -12.16941 1.000 17.97904 ? 66  GLU A C   1 
ATOM   518  O O   . GLU A 1 75  ? -21.95782 38.86637  -13.38183 1.000 20.36896 ? 66  GLU A O   1 
ATOM   519  C CB  . GLU A 1 75  ? -20.47249 39.99459  -10.82166 1.000 23.71467 ? 66  GLU A CB  1 
ATOM   520  C CG  . GLU A 1 75  ? -21.43409 40.93068  -10.09622 1.000 25.18171 ? 66  GLU A CG  1 
ATOM   521  C CD  . GLU A 1 75  ? -20.70580 41.97549  -9.25030  1.000 33.66520 ? 66  GLU A CD  1 
ATOM   522  O OE1 . GLU A 1 75  ? -19.45761 41.94540  -9.21158  1.000 36.07154 ? 66  GLU A OE1 1 
ATOM   523  O OE2 . GLU A 1 75  ? -21.37740 42.82063  -8.61233  1.000 33.49754 ? 66  GLU A OE2 1 
ATOM   524  N N   . LYS A 1 76  ? -23.40372 38.80481  -11.64651 1.000 17.37818 ? 67  LYS A N   1 
ATOM   525  C CA  . LYS A 1 76  ? -24.61024 38.94940  -12.44644 1.000 20.35703 ? 67  LYS A CA  1 
ATOM   526  C C   . LYS A 1 76  ? -25.23591 40.31799  -12.19924 1.000 19.56568 ? 67  LYS A C   1 
ATOM   527  O O   . LYS A 1 76  ? -25.05822 40.91993  -11.13517 1.000 23.41386 ? 67  LYS A O   1 
ATOM   528  C CB  . LYS A 1 76  ? -25.63155 37.85671  -12.10541 1.000 18.75285 ? 67  LYS A CB  1 
ATOM   529  C CG  . LYS A 1 76  ? -25.07639 36.44445  -12.00292 1.000 19.12486 ? 67  LYS A CG  1 
ATOM   530  C CD  . LYS A 1 76  ? -24.55427 35.91085  -13.33791 1.000 16.44067 ? 67  LYS A CD  1 
ATOM   531  C CE  . LYS A 1 76  ? -24.17578 34.42182  -13.21789 1.000 15.68070 ? 67  LYS A CE  1 
ATOM   532  N NZ  . LYS A 1 76  ? -23.08156 34.16217  -12.21727 1.000 16.29224 ? 67  LYS A NZ  1 
ATOM   533  N N   . PHE A 1 77  ? -25.97294 40.80829  -13.19173 1.000 18.09133 ? 68  PHE A N   1 
ATOM   534  C CA  . PHE A 1 77  ? -26.53533 42.15208  -13.14928 1.000 19.37591 ? 68  PHE A CA  1 
ATOM   535  C C   . PHE A 1 77  ? -28.05807 42.09340  -13.07741 1.000 20.97973 ? 68  PHE A C   1 
ATOM   536  O O   . PHE A 1 77  ? -28.64253 41.04512  -12.79748 1.000 22.66279 ? 68  PHE A O   1 
ATOM   537  C CB  . PHE A 1 77  ? -25.97705 42.98985  -14.29766 1.000 22.02886 ? 68  PHE A CB  1 
ATOM   538  C CG  . PHE A 1 77  ? -24.51868 43.28233  -14.14482 1.000 28.23071 ? 68  PHE A CG  1 
ATOM   539  C CD1 . PHE A 1 77  ? -23.57160 42.31849  -14.44746 1.000 29.16935 ? 68  PHE A CD1 1 
ATOM   540  C CD2 . PHE A 1 77  ? -24.09616 44.50528  -13.65110 1.000 35.18033 ? 68  PHE A CD2 1 
ATOM   541  C CE1 . PHE A 1 77  ? -22.22470 42.57753  -14.28060 1.000 34.18343 ? 68  PHE A CE1 1 
ATOM   542  C CE2 . PHE A 1 77  ? -22.75113 44.77137  -13.48922 1.000 39.79530 ? 68  PHE A CE2 1 
ATOM   543  C CZ  . PHE A 1 77  ? -21.81703 43.80777  -13.80254 1.000 36.70246 ? 68  PHE A CZ  1 
ATOM   544  N N   . LYS A 1 78  ? -28.70730 43.23393  -13.29547 1.000 23.21320 ? 69  LYS A N   1 
ATOM   545  C CA  . LYS A 1 78  ? -30.14799 43.31250  -13.09087 1.000 26.82535 ? 69  LYS A CA  1 
ATOM   546  C C   . LYS A 1 78  ? -30.81508 44.09961  -14.20852 1.000 28.20458 ? 69  LYS A C   1 
ATOM   547  O O   . LYS A 1 78  ? -30.20632 44.97139  -14.83601 1.000 30.70112 ? 69  LYS A O   1 
ATOM   548  C CB  . LYS A 1 78  ? -30.52917 43.88868  -11.71990 1.000 33.47639 ? 69  LYS A CB  1 
ATOM   549  C CG  . LYS A 1 78  ? -29.89091 45.21185  -11.38627 1.000 37.61137 ? 69  LYS A CG  1 
ATOM   550  C CD  . LYS A 1 78  ? -30.38260 45.70654  -10.02962 1.000 42.33172 ? 69  LYS A CD  1 
ATOM   551  C CE  . LYS A 1 78  ? -30.42033 44.57571  -9.00136  1.000 44.38928 ? 69  LYS A CE  1 
ATOM   552  N NZ  . LYS A 1 78  ? -30.98959 45.02168  -7.70013  1.000 48.28037 ? 69  LYS A NZ  1 
ATOM   553  N N   . GLY A 1 79  ? -32.07074 43.77352  -14.44600 1.000 29.51337 ? 70  GLY A N   1 
ATOM   554  C CA  . GLY A 1 79  ? -32.86232 44.40558  -15.47651 1.000 30.34259 ? 70  GLY A CA  1 
ATOM   555  C C   . GLY A 1 79  ? -33.15688 43.44538  -16.61584 1.000 29.46341 ? 70  GLY A C   1 
ATOM   556  O O   . GLY A 1 79  ? -32.34351 42.57903  -16.96473 1.000 32.90876 ? 70  GLY A O   1 
ATOM   557  N N   . VAL A 1 80  ? -34.34322 43.59009  -17.19547 1.000 29.68769 ? 71  VAL A N   1 
ATOM   558  C CA  . VAL A 1 80  ? -34.72095 42.82827  -18.38138 1.000 31.59954 ? 71  VAL A CA  1 
ATOM   559  C C   . VAL A 1 80  ? -34.91899 43.82755  -19.51362 1.000 29.31426 ? 71  VAL A C   1 
ATOM   560  O O   . VAL A 1 80  ? -36.00552 44.39877  -19.65280 1.000 32.01171 ? 71  VAL A O   1 
ATOM   561  C CB  . VAL A 1 80  ? -35.97806 41.97723  -18.13818 1.000 36.03506 ? 71  VAL A CB  1 
ATOM   562  C CG1 . VAL A 1 80  ? -36.24862 41.08303  -19.34154 1.000 34.68949 ? 71  VAL A CG1 1 
ATOM   563  C CG2 . VAL A 1 80  ? -35.82117 41.14330  -16.87490 1.000 39.36446 ? 71  VAL A CG2 1 
ATOM   564  N N   . PRO A 1 81  ? -33.90565 44.07895  -20.32952 1.000 26.74831 ? 72  PRO A N   1 
ATOM   565  C CA  . PRO A 1 81  ? -34.04181 45.07965  -21.39271 1.000 27.45971 ? 72  PRO A CA  1 
ATOM   566  C C   . PRO A 1 81  ? -34.93922 44.57713  -22.50813 1.000 32.15689 ? 72  PRO A C   1 
ATOM   567  O O   . PRO A 1 81  ? -34.92526 43.39732  -22.86972 1.000 37.79694 ? 72  PRO A O   1 
ATOM   568  C CB  . PRO A 1 81  ? -32.60672 45.25239  -21.90811 1.000 28.52325 ? 72  PRO A CB  1 
ATOM   569  C CG  . PRO A 1 81  ? -31.73352 44.49663  -20.94950 1.000 27.97908 ? 72  PRO A CG  1 
ATOM   570  C CD  . PRO A 1 81  ? -32.56829 43.47121  -20.29678 1.000 26.88740 ? 72  PRO A CD  1 
ATOM   571  N N   . ASP A 1 82  ? -35.71238 45.49926  -23.06908 1.000 29.96685 ? 73  ASP A N   1 
ATOM   572  C CA  . ASP A 1 82  ? -36.58022 45.20839  -24.20193 1.000 33.99182 ? 73  ASP A CA  1 
ATOM   573  C C   . ASP A 1 82  ? -35.83687 45.51536  -25.49775 1.000 31.34867 ? 73  ASP A C   1 
ATOM   574  O O   . ASP A 1 82  ? -35.48781 46.67229  -25.75973 1.000 29.02655 ? 73  ASP A O   1 
ATOM   575  C CB  . ASP A 1 82  ? -37.85972 46.03408  -24.12071 1.000 42.45894 ? 73  ASP A CB  1 
ATOM   576  C CG  . ASP A 1 82  ? -38.90716 45.56213  -25.09961 1.000 53.27478 ? 73  ASP A CG  1 
ATOM   577  O OD1 . ASP A 1 82  ? -38.68266 45.67650  -26.32325 1.000 53.04666 ? 73  ASP A OD1 1 
ATOM   578  O OD2 . ASP A 1 82  ? -39.94502 45.04509  -24.64196 1.000 56.40373 ? 73  ASP A OD2 1 
ATOM   579  N N   . ILE A 1 83  ? -35.61177 44.48107  -26.31191 1.000 28.29736 ? 74  ILE A N   1 
ATOM   580  C CA  . ILE A 1 83  ? -34.83956 44.64771  -27.54247 1.000 28.11672 ? 74  ILE A CA  1 
ATOM   581  C C   . ILE A 1 83  ? -35.53572 45.60537  -28.49840 1.000 26.08262 ? 74  ILE A C   1 
ATOM   582  O O   . ILE A 1 83  ? -34.88332 46.36629  -29.22103 1.000 28.28782 ? 74  ILE A O   1 
ATOM   583  C CB  . ILE A 1 83  ? -34.54523 43.28138  -28.18893 1.000 32.22356 ? 74  ILE A CB  1 
ATOM   584  C CG1 . ILE A 1 83  ? -33.54880 42.52000  -27.32954 1.000 31.38015 ? 74  ILE A CG1 1 
ATOM   585  C CG2 . ILE A 1 83  ? -34.00582 43.44864  -29.60646 1.000 35.91279 ? 74  ILE A CG2 1 
ATOM   586  C CD1 . ILE A 1 83  ? -32.23651 43.27674  -27.14105 1.000 30.85281 ? 74  ILE A CD1 1 
ATOM   587  N N   . GLY A 1 84  ? -36.86674 45.58973  -28.51645 1.000 26.09242 ? 75  GLY A N   1 
ATOM   588  C CA  . GLY A 1 84  ? -37.59012 46.48913  -29.40166 1.000 25.97193 ? 75  GLY A CA  1 
ATOM   589  C C   . GLY A 1 84  ? -37.37156 47.94732  -29.05250 1.000 27.81772 ? 75  GLY A C   1 
ATOM   590  O O   . GLY A 1 84  ? -37.32338 48.80648  -29.93597 1.000 29.88741 ? 75  GLY A O   1 
ATOM   591  N N   . GLU A 1 85  ? -37.22942 48.24544  -27.76007 1.000 26.89784 ? 76  GLU A N   1 
ATOM   592  C CA  . GLU A 1 85  ? -36.90296 49.60772  -27.35109 1.000 30.24861 ? 76  GLU A CA  1 
ATOM   593  C C   . GLU A 1 85  ? -35.48975 49.98877  -27.78082 1.000 26.02261 ? 76  GLU A C   1 
ATOM   594  O O   . GLU A 1 85  ? -35.25269 51.11418  -28.23928 1.000 25.00381 ? 76  GLU A O   1 
ATOM   595  C CB  . GLU A 1 85  ? -37.06184 49.75077  -25.83775 1.000 40.06395 ? 76  GLU A CB  1 
ATOM   596  C CG  . GLU A 1 85  ? -38.50122 49.67968  -25.36676 1.000 52.41318 ? 76  GLU A CG  1 
ATOM   597  C CD  . GLU A 1 85  ? -39.32276 50.85371  -25.86356 1.000 68.46814 ? 76  GLU A CD  1 
ATOM   598  O OE1 . GLU A 1 85  ? -38.88516 52.00872  -25.67187 1.000 75.66297 ? 76  GLU A OE1 1 
ATOM   599  O OE2 . GLU A 1 85  ? -40.39779 50.62267  -26.45700 1.000 72.82347 ? 76  GLU A OE2 1 
ATOM   600  N N   . VAL A 1 86  ? -34.54293 49.05924  -27.64729 1.000 23.96763 ? 77  VAL A N   1 
ATOM   601  C CA  . VAL A 1 86  ? -33.16758 49.30264  -28.07790 1.000 19.51216 ? 77  VAL A CA  1 
ATOM   602  C C   . VAL A 1 86  ? -33.11498 49.55258  -29.57612 1.000 21.04651 ? 77  VAL A C   1 
ATOM   603  O O   . VAL A 1 86  ? -32.49084 50.51555  -30.04335 1.000 20.70590 ? 77  VAL A O   1 
ATOM   604  C CB  . VAL A 1 86  ? -32.27377 48.11559  -27.68494 1.000 19.94162 ? 77  VAL A CB  1 
ATOM   605  C CG1 . VAL A 1 86  ? -30.85687 48.34103  -28.19235 1.000 23.97205 ? 77  VAL A CG1 1 
ATOM   606  C CG2 . VAL A 1 86  ? -32.29721 47.92101  -26.17867 1.000 21.22641 ? 77  VAL A CG2 1 
ATOM   607  N N   . VAL A 1 87  ? -33.75457 48.67362  -30.35334 1.000 23.06175 ? 78  VAL A N   1 
ATOM   608  C CA  . VAL A 1 87  ? -33.74498 48.81283  -31.80577 1.000 25.01677 ? 78  VAL A CA  1 
ATOM   609  C C   . VAL A 1 87  ? -34.40585 50.11934  -32.21966 1.000 22.92719 ? 78  VAL A C   1 
ATOM   610  O O   . VAL A 1 87  ? -33.97421 50.77650  -33.17530 1.000 23.26093 ? 78  VAL A O   1 
ATOM   611  C CB  . VAL A 1 87  ? -34.40858 47.59000  -32.46896 1.000 26.51775 ? 78  VAL A CB  1 
ATOM   612  C CG1 . VAL A 1 87  ? -34.60718 47.82686  -33.97159 1.000 28.42441 ? 78  VAL A CG1 1 
ATOM   613  C CG2 . VAL A 1 87  ? -33.58392 46.33783  -32.22951 1.000 24.37963 ? 78  VAL A CG2 1 
ATOM   614  N N   . LYS A 1 88  ? -35.46141 50.52090  -31.50207 1.000 24.80085 ? 79  LYS A N   1 
ATOM   615  C CA  . LYS A 1 88  ? -36.12772 51.78242  -31.80610 1.000 27.42359 ? 79  LYS A CA  1 
ATOM   616  C C   . LYS A 1 88  ? -35.19096 52.96302  -31.59336 1.000 26.35696 ? 79  LYS A C   1 
ATOM   617  O O   . LYS A 1 88  ? -35.17107 53.90050  -32.39747 1.000 26.38971 ? 79  LYS A O   1 
ATOM   618  C CB  . LYS A 1 88  ? -37.38675 51.92873  -30.94748 1.000 31.78857 ? 79  LYS A CB  1 
ATOM   619  C CG  . LYS A 1 88  ? -38.17852 53.20686  -31.19943 1.000 36.21589 ? 79  LYS A CG  1 
ATOM   620  C CD  . LYS A 1 88  ? -39.27214 53.36367  -30.14326 1.000 45.97412 ? 79  LYS A CD  1 
ATOM   621  C CE  . LYS A 1 88  ? -40.24040 54.48331  -30.48662 1.000 54.45061 ? 79  LYS A CE  1 
ATOM   622  N NZ  . LYS A 1 88  ? -41.01672 54.17847  -31.72106 1.000 61.76438 ? 79  LYS A NZ  1 
ATOM   623  N N   . ALA A 1 89  ? -34.39932 52.93630  -30.51883 1.000 25.27532 ? 80  ALA A N   1 
ATOM   624  C CA  . ALA A 1 89  ? -33.46654 54.03453  -30.28089 1.000 23.69793 ? 80  ALA A CA  1 
ATOM   625  C C   . ALA A 1 89  ? -32.42545 54.12014  -31.39081 1.000 23.68792 ? 80  ALA A C   1 
ATOM   626  O O   . ALA A 1 89  ? -32.09256 55.21700  -31.85574 1.000 24.09537 ? 80  ALA A O   1 
ATOM   627  C CB  . ALA A 1 89  ? -32.80111 53.87188  -28.91550 1.000 25.51048 ? 80  ALA A CB  1 
ATOM   628  N N   . LEU A 1 90  ? -31.91556 52.96644  -31.83792 1.000 24.15525 ? 81  LEU A N   1 
ATOM   629  C CA  . LEU A 1 90  ? -30.93745 52.93660  -32.92373 1.000 27.36254 ? 81  LEU A CA  1 
ATOM   630  C C   . LEU A 1 90  ? -31.52311 53.48387  -34.22061 1.000 33.27747 ? 81  LEU A C   1 
ATOM   631  O O   . LEU A 1 90  ? -30.86368 54.25370  -34.92984 1.000 33.59401 ? 81  LEU A O   1 
ATOM   632  C CB  . LEU A 1 90  ? -30.43667 51.50682  -33.13088 1.000 27.62776 ? 81  LEU A CB  1 
ATOM   633  C CG  . LEU A 1 90  ? -29.49525 50.96043  -32.06079 1.000 32.08687 ? 81  LEU A CG  1 
ATOM   634  C CD1 . LEU A 1 90  ? -29.21481 49.50180  -32.33011 1.000 30.55016 ? 81  LEU A CD1 1 
ATOM   635  C CD2 . LEU A 1 90  ? -28.20511 51.76655  -32.02542 1.000 32.18943 ? 81  LEU A CD2 1 
ATOM   636  N N   . ARG A 1 91  ? -32.76389 53.10567  -34.54758 1.000 36.16455 ? 82  ARG A N   1 
ATOM   637  C CA  . ARG A 1 91  ? -33.36047 53.57900  -35.79358 1.000 43.65041 ? 82  ARG A CA  1 
ATOM   638  C C   . ARG A 1 91  ? -33.70841 55.06051  -35.72122 1.000 45.12516 ? 82  ARG A C   1 
ATOM   639  O O   . ARG A 1 91  ? -33.77185 55.73250  -36.75748 1.000 43.96412 ? 82  ARG A O   1 
ATOM   640  C CB  . ARG A 1 91  ? -34.57674 52.73023  -36.17286 1.000 52.45790 ? 82  ARG A CB  1 
ATOM   641  C CG  . ARG A 1 91  ? -35.82993 52.99200  -35.35048 1.000 63.86700 ? 82  ARG A CG  1 
ATOM   642  C CD  . ARG A 1 91  ? -36.89043 53.73987  -36.15598 1.000 73.45429 ? 82  ARG A CD  1 
ATOM   643  N NE  . ARG A 1 91  ? -38.24118 53.29973  -35.82175 1.000 78.94523 ? 82  ARG A NE  1 
ATOM   644  C CZ  . ARG A 1 91  ? -39.02204 53.87645  -34.91765 1.000 84.55811 ? 82  ARG A CZ  1 
ATOM   645  N NH1 . ARG A 1 91  ? -38.62502 54.93852  -34.23669 1.000 87.20005 ? 82  ARG A NH1 1 
ATOM   646  N NH2 . ARG A 1 91  ? -40.23401 53.37589  -34.69277 1.000 85.23881 ? 82  ARG A NH2 1 
ATOM   647  N N   . GLU A 1 92  ? -33.92878 55.58395  -34.51641 1.000 45.55268 ? 83  GLU A N   1 
ATOM   648  C CA  . GLU A 1 92  ? -34.07560 57.01645  -34.28940 1.000 48.26441 ? 83  GLU A CA  1 
ATOM   649  C C   . GLU A 1 92  ? -32.73561 57.74090  -34.26175 1.000 44.20421 ? 83  GLU A C   1 
ATOM   650  O O   . GLU A 1 92  ? -32.70728 58.95541  -34.03575 1.000 42.76471 ? 83  GLU A O   1 
ATOM   651  C CB  . GLU A 1 92  ? -34.82990 57.27103  -32.97620 1.000 57.92169 ? 83  GLU A CB  1 
ATOM   652  C CG  . GLU A 1 92  ? -36.30379 56.88670  -33.01118 1.000 71.73247 ? 83  GLU A CG  1 
ATOM   653  C CD  . GLU A 1 92  ? -36.96793 56.93822  -31.64021 1.000 82.91579 ? 83  GLU A CD  1 
ATOM   654  O OE1 . GLU A 1 92  ? -36.25303 57.11498  -30.62951 1.000 89.73462 ? 83  GLU A OE1 1 
ATOM   655  O OE2 . GLU A 1 92  ? -38.20861 56.79734  -31.57314 1.000 82.78795 ? 83  GLU A OE2 1 
ATOM   656  N N   . GLY A 1 93  ? -31.63356 57.02607  -34.47567 1.000 38.68266 ? 84  GLY A N   1 
ATOM   657  C CA  . GLY A 1 93  ? -30.31305 57.61814  -34.44844 1.000 42.89920 ? 84  GLY A CA  1 
ATOM   658  C C   . GLY A 1 93  ? -29.78726 57.97548  -33.07916 1.000 42.45349 ? 84  GLY A C   1 
ATOM   659  O O   . GLY A 1 93  ? -28.77657 58.67752  -32.98936 1.000 42.70204 ? 84  GLY A O   1 
ATOM   660  N N   . LYS A 1 94  ? -30.42774 57.50690  -32.01243 1.000 38.18918 ? 85  LYS A N   1 
ATOM   661  C CA  . LYS A 1 94  ? -30.05111 57.84186  -30.64827 1.000 37.09776 ? 85  LYS A CA  1 
ATOM   662  C C   . LYS A 1 94  ? -29.16254 56.75040  -30.05489 1.000 36.73297 ? 85  LYS A C   1 
ATOM   663  O O   . LYS A 1 94  ? -28.96597 55.67940  -30.63724 1.000 35.35272 ? 85  LYS A O   1 
ATOM   664  C CB  . LYS A 1 94  ? -31.30906 58.04230  -29.79428 1.000 39.23001 ? 85  LYS A CB  1 
ATOM   665  C CG  . LYS A 1 94  ? -32.43160 58.76447  -30.52776 1.000 43.00559 ? 85  LYS A CG  1 
ATOM   666  C CD  . LYS A 1 94  ? -33.63904 59.00207  -29.62630 1.000 46.32894 ? 85  LYS A CD  1 
ATOM   667  C CE  . LYS A 1 94  ? -33.41257 60.18941  -28.69648 1.000 49.18111 ? 85  LYS A CE  1 
ATOM   668  N NZ  . LYS A 1 94  ? -34.57633 60.44923  -27.80291 1.000 49.82671 ? 85  LYS A NZ  1 
ATOM   669  N N   . THR A 1 95  ? -28.60925 57.04185  -28.87859 1.000 36.48392 ? 86  THR A N   1 
ATOM   670  C CA  . THR A 1 95  ? -27.80035 56.06736  -28.15762 1.000 39.18258 ? 86  THR A CA  1 
ATOM   671  C C   . THR A 1 95  ? -28.69953 55.28302  -27.21269 1.000 37.34137 ? 86  THR A C   1 
ATOM   672  O O   . THR A 1 95  ? -29.30475 55.88381  -26.31530 1.000 38.48918 ? 86  THR A O   1 
ATOM   673  C CB  . THR A 1 95  ? -26.71017 56.76417  -27.36275 1.000 47.20828 ? 86  THR A CB  1 
ATOM   674  O OG1 . THR A 1 95  ? -25.81980 57.44012  -28.26163 1.000 51.45022 ? 86  THR A OG1 1 
ATOM   675  C CG2 . THR A 1 95  ? -25.92348 55.75068  -26.54044 1.000 47.01210 ? 86  THR A CG2 1 
ATOM   676  N N   . PRO A 1 96  ? -28.82998 53.96758  -27.37405 1.000 29.90806 ? 87  PRO A N   1 
ATOM   677  C CA  . PRO A 1 96  ? -29.79239 53.22315  -26.55360 1.000 30.03269 ? 87  PRO A CA  1 
ATOM   678  C C   . PRO A 1 96  ? -29.32609 53.07007  -25.11415 1.000 29.98493 ? 87  PRO A C   1 
ATOM   679  O O   . PRO A 1 96  ? -28.13243 53.09830  -24.81265 1.000 32.46066 ? 87  PRO A O   1 
ATOM   680  C CB  . PRO A 1 96  ? -29.88364 51.86285  -27.25595 1.000 31.22892 ? 87  PRO A CB  1 
ATOM   681  C CG  . PRO A 1 96  ? -28.61312 51.73611  -28.00397 1.000 34.10070 ? 87  PRO A CG  1 
ATOM   682  C CD  . PRO A 1 96  ? -28.20280 53.12391  -28.40330 1.000 31.28085 ? 87  PRO A CD  1 
ATOM   683  N N   . GLU A 1 97  ? -30.29709 52.91111  -24.21863 1.000 32.94148 ? 88  GLU A N   1 
ATOM   684  C CA  . GLU A 1 97  ? -30.03556 52.70146  -22.80078 1.000 41.39288 ? 88  GLU A CA  1 
ATOM   685  C C   . GLU A 1 97  ? -30.20320 51.21970  -22.48192 1.000 33.80571 ? 88  GLU A C   1 
ATOM   686  O O   . GLU A 1 97  ? -31.27495 50.64798  -22.70822 1.000 35.97698 ? 88  GLU A O   1 
ATOM   687  C CB  . GLU A 1 97  ? -30.98301 53.54369  -21.94599 1.000 56.25583 ? 88  GLU A CB  1 
ATOM   688  C CG  . GLU A 1 97  ? -30.96669 53.19553  -20.45915 1.000 70.12586 ? 88  GLU A CG  1 
ATOM   689  C CD  . GLU A 1 97  ? -29.65565 53.55170  -19.77394 1.000 79.84583 ? 88  GLU A CD  1 
ATOM   690  O OE1 . GLU A 1 97  ? -28.91596 54.41041  -20.30064 1.000 83.70162 ? 88  GLU A OE1 1 
ATOM   691  O OE2 . GLU A 1 97  ? -29.36615 52.97128  -18.70504 1.000 81.77106 ? 88  GLU A OE2 1 
ATOM   692  N N   . THR A 1 98  ? -29.14288 50.60171  -21.98116 1.000 30.18148 ? 89  THR A N   1 
ATOM   693  C CA  . THR A 1 98  ? -29.13819 49.20073  -21.59396 1.000 26.87933 ? 89  THR A CA  1 
ATOM   694  C C   . THR A 1 98  ? -28.41120 49.09907  -20.26249 1.000 27.24276 ? 89  THR A C   1 
ATOM   695  O O   . THR A 1 98  ? -27.67362 50.01496  -19.88733 1.000 27.81487 ? 89  THR A O   1 
ATOM   696  C CB  . THR A 1 98  ? -28.42029 48.33738  -22.64381 1.000 25.18488 ? 89  THR A CB  1 
ATOM   697  O OG1 . THR A 1 98  ? -27.09873 48.84863  -22.87454 1.000 25.73986 ? 89  THR A OG1 1 
ATOM   698  C CG2 . THR A 1 98  ? -29.19093 48.31903  -23.95461 1.000 29.15377 ? 89  THR A CG2 1 
ATOM   699  N N   . PRO A 1 99  ? -28.60732 47.99934  -19.51900 1.000 24.05802 ? 90  PRO A N   1 
ATOM   700  C CA  . PRO A 1 99  ? -27.89411 47.84850  -18.23773 1.000 26.07104 ? 90  PRO A CA  1 
ATOM   701  C C   . PRO A 1 99  ? -26.38687 47.99643  -18.34874 1.000 25.98841 ? 90  PRO A C   1 
ATOM   702  O O   . PRO A 1 99  ? -25.76089 48.59395  -17.46582 1.000 26.53657 ? 90  PRO A O   1 
ATOM   703  C CB  . PRO A 1 99  ? -28.30929 46.44746  -17.76930 1.000 25.96507 ? 90  PRO A CB  1 
ATOM   704  C CG  . PRO A 1 99  ? -29.67002 46.27543  -18.33993 1.000 25.72330 ? 90  PRO A CG  1 
ATOM   705  C CD  . PRO A 1 99  ? -29.66221 46.98407  -19.67846 1.000 25.75362 ? 90  PRO A CD  1 
ATOM   706  N N   . TYR A 1 100 ? -25.78617 47.46583  -19.40936 1.000 22.87524 ? 91  TYR A N   1 
ATOM   707  C CA  . TYR A 1 100 ? -24.36966 47.66753  -19.67223 1.000 20.71037 ? 91  TYR A CA  1 
ATOM   708  C C   . TYR A 1 100 ? -24.16843 47.56535  -21.17925 1.000 23.39980 ? 91  TYR A C   1 
ATOM   709  O O   . TYR A 1 100 ? -25.06827 47.15921  -21.92080 1.000 22.27202 ? 91  TYR A O   1 
ATOM   710  C CB  . TYR A 1 100 ? -23.48230 46.69189  -18.86944 1.000 20.62005 ? 91  TYR A CB  1 
ATOM   711  C CG  . TYR A 1 100 ? -23.84833 45.23648  -19.04541 1.000 19.61192 ? 91  TYR A CG  1 
ATOM   712  C CD1 . TYR A 1 100 ? -23.47210 44.54159  -20.19081 1.000 19.43014 ? 91  TYR A CD1 1 
ATOM   713  C CD2 . TYR A 1 100 ? -24.56410 44.55180  -18.06646 1.000 17.89528 ? 91  TYR A CD2 1 
ATOM   714  C CE1 . TYR A 1 100 ? -23.80345 43.21488  -20.36690 1.000 16.94051 ? 91  TYR A CE1 1 
ATOM   715  C CE2 . TYR A 1 100 ? -24.91151 43.21651  -18.24205 1.000 17.59565 ? 91  TYR A CE2 1 
ATOM   716  C CZ  . TYR A 1 100 ? -24.51987 42.55808  -19.38774 1.000 17.68014 ? 91  TYR A CZ  1 
ATOM   717  O OH  . TYR A 1 100 ? -24.85473 41.23437  -19.54900 1.000 16.74936 ? 91  TYR A OH  1 
ATOM   718  N N   . THR A 1 101 ? -22.98306 47.94269  -21.63310 1.000 24.06187 ? 92  THR A N   1 
ATOM   719  C CA  . THR A 1 101 ? -22.69009 47.98067  -23.05752 1.000 21.82409 ? 92  THR A CA  1 
ATOM   720  C C   . THR A 1 101 ? -21.60684 46.96755  -23.39745 1.000 19.75190 ? 92  THR A C   1 
ATOM   721  O O   . THR A 1 101 ? -20.96451 46.38375  -22.51970 1.000 19.85380 ? 92  THR A O   1 
ATOM   722  C CB  . THR A 1 101 ? -22.19868 49.36762  -23.46819 1.000 21.63961 ? 92  THR A CB  1 
ATOM   723  O OG1 . THR A 1 101 ? -20.95521 49.61999  -22.80493 1.000 23.19184 ? 92  THR A OG1 1 
ATOM   724  C CG2 . THR A 1 101 ? -23.21412 50.43673  -23.08945 1.000 24.36816 ? 92  THR A CG2 1 
ATOM   725  N N   . LEU A 1 102 ? -21.40818 46.76921  -24.70320 1.000 23.17242 ? 93  LEU A N   1 
ATOM   726  C CA  . LEU A 1 102 ? -20.26058 45.99962  -25.17149 1.000 23.72612 ? 93  LEU A CA  1 
ATOM   727  C C   . LEU A 1 102 ? -18.95835 46.60696  -24.66979 1.000 20.74295 ? 93  LEU A C   1 
ATOM   728  O O   . LEU A 1 102 ? -18.01718 45.88134  -24.32906 1.000 22.23214 ? 93  LEU A O   1 
ATOM   729  C CB  . LEU A 1 102 ? -20.24133 45.95323  -26.69908 1.000 29.44992 ? 93  LEU A CB  1 
ATOM   730  C CG  . LEU A 1 102 ? -20.98387 44.82980  -27.41247 1.000 35.04489 ? 93  LEU A CG  1 
ATOM   731  C CD1 . LEU A 1 102 ? -20.55451 44.77614  -28.87638 1.000 36.73589 ? 93  LEU A CD1 1 
ATOM   732  C CD2 . LEU A 1 102 ? -20.74372 43.49961  -26.72992 1.000 33.30927 ? 93  LEU A CD2 1 
ATOM   733  N N   . SER A 1 103 ? -18.88188 47.94020  -24.62105 1.000 20.95997 ? 94  SER A N   1 
ATOM   734  C CA  . SER A 1 103 ? -17.67781 48.58833  -24.10747 1.000 22.15539 ? 94  SER A CA  1 
ATOM   735  C C   . SER A 1 103 ? -17.40814 48.19073  -22.66041 1.000 18.86192 ? 94  SER A C   1 
ATOM   736  O O   . SER A 1 103 ? -16.25253 47.99340  -22.26840 1.000 20.51638 ? 94  SER A O   1 
ATOM   737  C CB  . SER A 1 103 ? -17.80363 50.10670  -24.23382 1.000 23.76767 ? 94  SER A CB  1 
ATOM   738  O OG  . SER A 1 103 ? -17.95128 50.47429  -25.59257 1.000 31.87870 ? 94  SER A OG  1 
ATOM   739  N N   . ASP A 1 104 ? -18.46036 48.09458  -21.84294 1.000 19.79595 ? 95  ASP A N   1 
ATOM   740  C CA  . ASP A 1 104 ? -18.28475 47.62066  -20.47402 1.000 21.39780 ? 95  ASP A CA  1 
ATOM   741  C C   . ASP A 1 104 ? -17.73794 46.19928  -20.44835 1.000 17.91335 ? 95  ASP A C   1 
ATOM   742  O O   . ASP A 1 104 ? -16.85454 45.88091  -19.64597 1.000 18.51818 ? 95  ASP A O   1 
ATOM   743  C CB  . ASP A 1 104 ? -19.61291 47.68675  -19.71901 1.000 22.98224 ? 95  ASP A CB  1 
ATOM   744  C CG  . ASP A 1 104 ? -20.12087 49.10135  -19.54954 1.000 30.17608 ? 95  ASP A CG  1 
ATOM   745  O OD1 . ASP A 1 104 ? -19.31130 50.00045  -19.23167 1.000 29.47055 ? 95  ASP A OD1 1 
ATOM   746  O OD2 . ASP A 1 104 ? -21.33647 49.31268  -19.73185 1.000 30.19245 ? 95  ASP A OD2 1 
ATOM   747  N N   . MET A 1 105 ? -18.25905 45.32628  -21.31367 1.000 17.50201 ? 96  MET A N   1 
ATOM   748  C CA  . MET A 1 105 ? -17.76185 43.95514  -21.35591 1.000 17.62688 ? 96  MET A CA  1 
ATOM   749  C C   . MET A 1 105 ? -16.30767 43.91171  -21.80383 1.000 17.33483 ? 96  MET A C   1 
ATOM   750  O O   . MET A 1 105 ? -15.52356 43.08451  -21.32272 1.000 19.29351 ? 96  MET A O   1 
ATOM   751  C CB  . MET A 1 105 ? -18.64957 43.09114  -22.25273 1.000 17.80889 ? 96  MET A CB  1 
ATOM   752  C CG  . MET A 1 105 ? -20.08566 43.00122  -21.76234 1.000 18.34418 ? 96  MET A CG  1 
ATOM   753  S SD  . MET A 1 105 ? -21.12614 41.92036  -22.76538 1.000 21.63379 ? 96  MET A SD  1 
ATOM   754  C CE  . MET A 1 105 ? -20.73283 40.32837  -22.04577 1.000 18.48024 ? 96  MET A CE  1 
ATOM   755  N N   . ALA A 1 106 ? -15.92549 44.79247  -22.72594 1.000 17.10364 ? 97  ALA A N   1 
ATOM   756  C CA  . ALA A 1 106 ? -14.51832 44.89020  -23.10326 1.000 19.48842 ? 97  ALA A CA  1 
ATOM   757  C C   . ALA A 1 106 ? -13.66509 45.36654  -21.93347 1.000 19.51530 ? 97  ALA A C   1 
ATOM   758  O O   . ALA A 1 106 ? -12.55159 44.87001  -21.72500 1.000 19.03927 ? 97  ALA A O   1 
ATOM   759  C CB  . ALA A 1 106 ? -14.36562 45.83231  -24.29663 1.000 20.12508 ? 97  ALA A CB  1 
ATOM   760  N N   . ALA A 1 107 ? -14.16491 46.34596  -21.17037 1.000 19.41069 ? 98  ALA A N   1 
ATOM   761  C CA  . ALA A 1 107 ? -13.43064 46.83835  -20.00865 1.000 20.06326 ? 98  ALA A CA  1 
ATOM   762  C C   . ALA A 1 107 ? -13.27369 45.76464  -18.94486 1.000 20.53795 ? 98  ALA A C   1 
ATOM   763  O O   . ALA A 1 107 ? -12.29385 45.78630  -18.19359 1.000 21.57519 ? 98  ALA A O   1 
ATOM   764  C CB  . ALA A 1 107 ? -14.10527 48.08313  -19.43230 1.000 20.70421 ? 98  ALA A CB  1 
ATOM   765  N N   . ASP A 1 108 ? -14.21309 44.81061  -18.87742 1.000 18.91734 ? 99  ASP A N   1 
ATOM   766  C CA  . ASP A 1 108 ? -14.06690 43.67225  -17.96764 1.000 16.54141 ? 99  ASP A CA  1 
ATOM   767  C C   . ASP A 1 108 ? -12.81102 42.86847  -18.28110 1.000 16.32600 ? 99  ASP A C   1 
ATOM   768  O O   . ASP A 1 108 ? -12.02229 42.56314  -17.38393 1.000 18.84762 ? 99  ASP A O   1 
ATOM   769  C CB  . ASP A 1 108 ? -15.28128 42.74566  -18.05410 1.000 18.76424 ? 99  ASP A CB  1 
ATOM   770  C CG  . ASP A 1 108 ? -16.56611 43.38253  -17.54412 1.000 26.78902 ? 99  ASP A CG  1 
ATOM   771  O OD1 . ASP A 1 108 ? -16.51090 44.32751  -16.72624 1.000 24.62167 ? 99  ASP A OD1 1 
ATOM   772  O OD2 . ASP A 1 108 ? -17.64796 42.91328  -17.95988 1.000 27.80090 ? 99  ASP A OD2 1 
ATOM   773  N N   . GLY A 1 109 ? -12.62897 42.48507  -19.54998 1.000 19.32473 ? 100 GLY A N   1 
ATOM   774  C CA  . GLY A 1 109 ? -11.44725 41.71844  -19.92339 1.000 19.41392 ? 100 GLY A CA  1 
ATOM   775  C C   . GLY A 1 109 ? -10.15306 42.48412  -19.71947 1.000 18.09844 ? 100 GLY A C   1 
ATOM   776  O O   . GLY A 1 109 ? -9.15458  41.92331  -19.26072 1.000 18.58508 ? 100 GLY A O   1 
ATOM   777  N N   . ILE A 1 110 ? -10.14365 43.76847  -20.08153 1.000 18.64638 ? 101 ILE A N   1 
ATOM   778  C CA  . ILE A 1 110 ? -8.97679  44.60558  -19.81787 1.000 20.00058 ? 101 ILE A CA  1 
ATOM   779  C C   . ILE A 1 110 ? -8.71554  44.68848  -18.32032 1.000 19.98873 ? 101 ILE A C   1 
ATOM   780  O O   . ILE A 1 110 ? -7.56518  44.63720  -17.87201 1.000 20.31940 ? 101 ILE A O   1 
ATOM   781  C CB  . ILE A 1 110 ? -9.16398  46.00101  -20.44084 1.000 20.18000 ? 101 ILE A CB  1 
ATOM   782  C CG1 . ILE A 1 110 ? -9.40870  45.88601  -21.94684 1.000 21.25579 ? 101 ILE A CG1 1 
ATOM   783  C CG2 . ILE A 1 110 ? -7.95178  46.87982  -20.15787 1.000 21.70124 ? 101 ILE A CG2 1 
ATOM   784  C CD1 . ILE A 1 110 ? -8.23445  45.30568  -22.73337 1.000 23.33827 ? 101 ILE A CD1 1 
ATOM   785  N N   . GLY A 1 111 ? -9.78112  44.82395  -17.52459 1.000 22.67439 ? 102 GLY A N   1 
ATOM   786  C CA  . GLY A 1 111 ? -9.62184  44.86062  -16.08082 1.000 21.17142 ? 102 GLY A CA  1 
ATOM   787  C C   . GLY A 1 111 ? -9.04127  43.58086  -15.52114 1.000 20.42251 ? 102 GLY A C   1 
ATOM   788  O O   . GLY A 1 111 ? -8.29769  43.61001  -14.53662 1.000 23.07311 ? 102 GLY A O   1 
ATOM   789  N N   . LEU A 1 112 ? -9.35836  42.44281  -16.13956 1.000 20.81362 ? 103 LEU A N   1 
ATOM   790  C CA  . LEU A 1 112 ? -8.74495  41.19038  -15.71895 1.000 21.49572 ? 103 LEU A CA  1 
ATOM   791  C C   . LEU A 1 112 ? -7.24882  41.17914  -16.01876 1.000 21.65826 ? 103 LEU A C   1 
ATOM   792  O O   . LEU A 1 112 ? -6.45167  40.72090  -15.19210 1.000 24.40065 ? 103 LEU A O   1 
ATOM   793  C CB  . LEU A 1 112 ? -9.45988  40.00640  -16.37303 1.000 21.45648 ? 103 LEU A CB  1 
ATOM   794  C CG  . LEU A 1 112 ? -8.98636  38.62536  -15.93322 1.000 24.05772 ? 103 LEU A CG  1 
ATOM   795  C CD1 . LEU A 1 112 ? -9.25572  38.41484  -14.45044 1.000 24.69103 ? 103 LEU A CD1 1 
ATOM   796  C CD2 . LEU A 1 112 ? -9.66325  37.53984  -16.75660 1.000 22.71011 ? 103 LEU A CD2 1 
ATOM   797  N N   . MET A 1 113 ? -6.84405  41.68974  -17.18709 1.000 22.34150 ? 104 MET A N   1 
ATOM   798  C CA  . MET A 1 113 ? -5.41893  41.86732  -17.45667 1.000 22.23820 ? 104 MET A CA  1 
ATOM   799  C C   . MET A 1 113 ? -4.76631  42.70539  -16.36465 1.000 23.35167 ? 104 MET A C   1 
ATOM   800  O O   . MET A 1 113 ? -3.68111  42.37147  -15.87096 1.000 26.66741 ? 104 MET A O   1 
ATOM   801  C CB  . MET A 1 113 ? -5.20936  42.53257  -18.81778 1.000 22.30796 ? 104 MET A CB  1 
ATOM   802  C CG  . MET A 1 113 ? -5.53865  41.64790  -19.99886 1.000 22.93028 ? 104 MET A CG  1 
ATOM   803  S SD  . MET A 1 113 ? -5.64081  42.57554  -21.53593 1.000 28.40640 ? 104 MET A SD  1 
ATOM   804  C CE  . MET A 1 113 ? -4.04987  43.41485  -21.53953 1.000 21.97830 ? 104 MET A CE  1 
ATOM   805  N N   . ASP A 1 114 ? -5.42041  43.80456  -15.97301 1.000 25.48952 ? 105 ASP A N   1 
ATOM   806  C CA  . ASP A 1 114 ? -4.89655  44.62932  -14.88726 1.000 26.56249 ? 105 ASP A CA  1 
ATOM   807  C C   . ASP A 1 114 ? -4.73887  43.80864  -13.61504 1.000 26.21778 ? 105 ASP A C   1 
ATOM   808  O O   . ASP A 1 114 ? -3.71181  43.88533  -12.93262 1.000 27.12581 ? 105 ASP A O   1 
ATOM   809  C CB  . ASP A 1 114 ? -5.82118  45.81931  -14.62215 1.000 29.35021 ? 105 ASP A CB  1 
ATOM   810  C CG  . ASP A 1 114 ? -5.94268  46.75122  -15.81415 1.000 33.68320 ? 105 ASP A CG  1 
ATOM   811  O OD1 . ASP A 1 114 ? -5.10414  46.66555  -16.73411 1.000 28.69140 ? 105 ASP A OD1 1 
ATOM   812  O OD2 . ASP A 1 114 ? -6.87488  47.58791  -15.82267 1.000 39.61868 ? 105 ASP A OD2 1 
ATOM   813  N N   . ALA A 1 115 ? -5.75309  43.00476  -13.28665 1.000 27.58743 ? 106 ALA A N   1 
ATOM   814  C CA  . ALA A 1 115 ? -5.69903  42.19909  -12.07245 1.000 29.25111 ? 106 ALA A CA  1 
ATOM   815  C C   . ALA A 1 115 ? -4.56987  41.17669  -12.11398 1.000 30.28478 ? 106 ALA A C   1 
ATOM   816  O O   . ALA A 1 115 ? -4.08551  40.75464  -11.06225 1.000 33.37431 ? 106 ALA A O   1 
ATOM   817  C CB  . ALA A 1 115 ? -7.03676  41.49382  -11.84570 1.000 30.83361 ? 106 ALA A CB  1 
ATOM   818  N N   . LEU A 1 116 ? -4.13314  40.77392  -13.30566 1.000 26.91769 ? 107 LEU A N   1 
ATOM   819  C CA  . LEU A 1 116 ? -3.05474  39.80743  -13.46100 1.000 29.41196 ? 107 LEU A CA  1 
ATOM   820  C C   . LEU A 1 116 ? -1.69751  40.46331  -13.68724 1.000 30.28297 ? 107 LEU A C   1 
ATOM   821  O O   . LEU A 1 116 ? -0.69432  39.75423  -13.81897 1.000 34.80847 ? 107 LEU A O   1 
ATOM   822  C CB  . LEU A 1 116 ? -3.37842  38.82457  -14.59560 1.000 31.34889 ? 107 LEU A CB  1 
ATOM   823  C CG  . LEU A 1 116 ? -4.64128  37.99824  -14.33422 1.000 33.63463 ? 107 LEU A CG  1 
ATOM   824  C CD1 . LEU A 1 116 ? -5.04278  37.19299  -15.55824 1.000 35.38569 ? 107 LEU A CD1 1 
ATOM   825  C CD2 . LEU A 1 116 ? -4.42614  37.07894  -13.14233 1.000 37.79299 ? 107 LEU A CD2 1 
ATOM   826  N N   . GLY A 1 117 ? -1.63533  41.79329  -13.70343 1.000 30.96337 ? 108 GLY A N   1 
ATOM   827  C CA  . GLY A 1 117 ? -0.36948  42.47121  -13.89128 1.000 31.84543 ? 108 GLY A CA  1 
ATOM   828  C C   . GLY A 1 117 ? 0.15133   42.45324  -15.30716 1.000 31.41863 ? 108 GLY A C   1 
ATOM   829  O O   . GLY A 1 117 ? 1.36017   42.60666  -15.51463 1.000 33.83975 ? 108 GLY A O   1 
ATOM   830  N N   . ILE A 1 118 ? -0.72697  42.27955  -16.29212 1.000 28.19264 ? 109 ILE A N   1 
ATOM   831  C CA  . ILE A 1 118 ? -0.33511  42.16838  -17.69143 1.000 29.20034 ? 109 ILE A CA  1 
ATOM   832  C C   . ILE A 1 118 ? -0.49060  43.53275  -18.34631 1.000 26.78219 ? 109 ILE A C   1 
ATOM   833  O O   . ILE A 1 118 ? -1.52885  44.18812  -18.19431 1.000 27.27775 ? 109 ILE A O   1 
ATOM   834  C CB  . ILE A 1 118 ? -1.17882  41.10615  -18.41361 1.000 27.45097 ? 109 ILE A CB  1 
ATOM   835  C CG1 . ILE A 1 118 ? -0.91035  39.72454  -17.82059 1.000 29.52077 ? 109 ILE A CG1 1 
ATOM   836  C CG2 . ILE A 1 118 ? -0.90198  41.11216  -19.90915 1.000 29.30411 ? 109 ILE A CG2 1 
ATOM   837  C CD1 . ILE A 1 118 ? -1.90880  38.70962  -18.26084 1.000 30.19912 ? 109 ILE A CD1 1 
ATOM   838  N N   . GLU A 1 119 ? 0.54278   43.96477  -19.06989 1.000 29.16171 ? 110 GLU A N   1 
ATOM   839  C CA  . GLU A 1 119 ? 0.50991   45.26856  -19.72485 1.000 31.80849 ? 110 GLU A CA  1 
ATOM   840  C C   . GLU A 1 119 ? -0.22012  45.19347  -21.06058 1.000 29.82916 ? 110 GLU A C   1 
ATOM   841  O O   . GLU A 1 119 ? -1.23905  45.86129  -21.26437 1.000 31.35162 ? 110 GLU A O   1 
ATOM   842  C CB  . GLU A 1 119 ? 1.93554   45.80062  -19.90733 1.000 40.42108 ? 110 GLU A CB  1 
ATOM   843  C CG  . GLU A 1 119 ? 2.06857   46.90580  -20.95359 1.000 51.33025 ? 110 GLU A CG  1 
ATOM   844  C CD  . GLU A 1 119 ? 1.30135   48.16731  -20.59536 1.000 64.46110 ? 110 GLU A CD  1 
ATOM   845  O OE1 . GLU A 1 119 ? 1.11324   48.43636  -19.38938 1.000 67.14307 ? 110 GLU A OE1 1 
ATOM   846  O OE2 . GLU A 1 119 ? 0.88845   48.89372  -21.52493 1.000 70.21906 ? 110 GLU A OE2 1 
ATOM   847  N N   . ARG A 1 120 ? 0.28744   44.38641  -21.98606 1.000 26.13974 ? 111 ARG A N   1 
ATOM   848  C CA  . ARG A 1 120 ? -0.37690  44.16816  -23.26028 1.000 24.97759 ? 111 ARG A CA  1 
ATOM   849  C C   . ARG A 1 120 ? -0.58397  42.67626  -23.45411 1.000 22.61588 ? 111 ARG A C   1 
ATOM   850  O O   . ARG A 1 120 ? 0.21329   41.85671  -22.98952 1.000 21.47562 ? 111 ARG A O   1 
ATOM   851  C CB  . ARG A 1 120 ? 0.42117   44.77060  -24.43527 1.000 27.62349 ? 111 ARG A CB  1 
ATOM   852  C CG  . ARG A 1 120 ? 0.55286   46.28815  -24.35836 1.000 29.27900 ? 111 ARG A CG  1 
ATOM   853  C CD  . ARG A 1 120 ? 1.60855   46.84448  -25.30871 1.000 38.40757 ? 111 ARG A CD  1 
ATOM   854  N NE  . ARG A 1 120 ? 1.20495   46.77338  -26.70503 1.000 41.75571 ? 111 ARG A NE  1 
ATOM   855  C CZ  . ARG A 1 120 ? 1.86789   46.12384  -27.65281 1.000 38.62051 ? 111 ARG A CZ  1 
ATOM   856  N NH1 . ARG A 1 120 ? 3.00719   45.50331  -27.40116 1.000 38.85794 ? 111 ARG A NH1 1 
ATOM   857  N NH2 . ARG A 1 120 ? 1.37393   46.09795  -28.88687 1.000 34.20967 ? 111 ARG A NH2 1 
ATOM   858  N N   . ALA A 1 121 ? -1.67414  42.32806  -24.12769 1.000 19.62727 ? 112 ALA A N   1 
ATOM   859  C CA  . ALA A 1 121 ? -1.99721  40.93259  -24.37070 1.000 19.87154 ? 112 ALA A CA  1 
ATOM   860  C C   . ALA A 1 121 ? -2.52695  40.77208  -25.78432 1.000 16.55078 ? 112 ALA A C   1 
ATOM   861  O O   . ALA A 1 121 ? -2.99267  41.72207  -26.41583 1.000 18.11785 ? 112 ALA A O   1 
ATOM   862  C CB  . ALA A 1 121 ? -3.03386  40.40438  -23.36955 1.000 22.72739 ? 112 ALA A CB  1 
ATOM   863  N N   . HIS A 1 122 ? -2.43253  39.54743  -26.27796 1.000 15.59682 ? 113 HIS A N   1 
ATOM   864  C CA  . HIS A 1 122 ? -3.21100  39.16453  -27.43179 1.000 15.66606 ? 113 HIS A CA  1 
ATOM   865  C C   . HIS A 1 122 ? -4.59545  38.80504  -26.93989 1.000 14.82201 ? 113 HIS A C   1 
ATOM   866  O O   . HIS A 1 122 ? -4.76349  38.32001  -25.82091 1.000 16.44425 ? 113 HIS A O   1 
ATOM   867  C CB  . HIS A 1 122 ? -2.57374  37.96666  -28.11980 1.000 17.77621 ? 113 HIS A CB  1 
ATOM   868  C CG  . HIS A 1 122 ? -1.14559  38.19779  -28.50404 1.000 18.87496 ? 113 HIS A CG  1 
ATOM   869  N ND1 . HIS A 1 122 ? -0.77510  38.57311  -29.77345 1.000 20.14227 ? 113 HIS A ND1 1 
ATOM   870  C CD2 . HIS A 1 122 ? -0.00328  38.13142  -27.78000 1.000 19.11761 ? 113 HIS A CD2 1 
ATOM   871  C CE1 . HIS A 1 122 ? 0.53822   38.71601  -29.82227 1.000 22.18597 ? 113 HIS A CE1 1 
ATOM   872  N NE2 . HIS A 1 122 ? 1.03021   38.45519  -28.62418 1.000 20.42274 ? 113 HIS A NE2 1 
ATOM   873  N N   . VAL A 1 123 ? -5.59243  39.06726  -27.76849 1.000 15.25693 ? 114 VAL A N   1 
ATOM   874  C CA  . VAL A 1 123 ? -6.95475  38.70087  -27.42316 1.000 15.97680 ? 114 VAL A CA  1 
ATOM   875  C C   . VAL A 1 123 ? -7.59625  37.95852  -28.57743 1.000 15.33199 ? 114 VAL A C   1 
ATOM   876  O O   . VAL A 1 123 ? -7.29616  38.19639  -29.75115 1.000 16.94667 ? 114 VAL A O   1 
ATOM   877  C CB  . VAL A 1 123 ? -7.81299  39.89864  -26.96995 1.000 17.42874 ? 114 VAL A CB  1 
ATOM   878  C CG1 . VAL A 1 123 ? -7.15553  40.58932  -25.80255 1.000 17.52836 ? 114 VAL A CG1 1 
ATOM   879  C CG2 . VAL A 1 123 ? -8.02487  40.88356  -28.10997 1.000 17.28533 ? 114 VAL A CG2 1 
ATOM   880  N N   A MET A 1 124 ? -8.46031  37.01646  -28.23030 0.500 13.47079 ? 115 MET A N   1 
ATOM   881  N N   B MET A 1 124 ? -8.50899  37.05768  -28.22629 0.500 16.40377 ? 115 MET A N   1 
ATOM   882  C CA  A MET A 1 124 ? -9.25090  36.29686  -29.21073 0.500 11.34260 ? 115 MET A CA  1 
ATOM   883  C CA  B MET A 1 124 ? -9.23605  36.23407  -29.17856 0.500 17.42817 ? 115 MET A CA  1 
ATOM   884  C C   A MET A 1 124 ? -10.65836 36.13994  -28.65981 0.500 12.15190 ? 115 MET A C   1 
ATOM   885  C C   B MET A 1 124 ? -10.66000 36.09162  -28.66251 0.500 16.82289 ? 115 MET A C   1 
ATOM   886  O O   A MET A 1 124 ? -10.84521 35.86433  -27.47262 0.500 13.23853 ? 115 MET A O   1 
ATOM   887  O O   B MET A 1 124 ? -10.86183 35.78511  -27.48449 0.500 20.26587 ? 115 MET A O   1 
ATOM   888  C CB  A MET A 1 124 ? -8.63271  34.93231  -29.54369 0.500 12.57338 ? 115 MET A CB  1 
ATOM   889  C CB  B MET A 1 124 ? -8.58419  34.85145  -29.26951 0.500 22.65889 ? 115 MET A CB  1 
ATOM   890  C CG  A MET A 1 124 ? -9.40916  34.12488  -30.57602 0.500 13.26428 ? 115 MET A CG  1 
ATOM   891  C CG  B MET A 1 124 ? -9.14524  33.95187  -30.34730 0.500 30.82714 ? 115 MET A CG  1 
ATOM   892  S SD  A MET A 1 124 ? -10.77885 33.18902  -29.85531 0.500 14.77174 ? 115 MET A SD  1 
ATOM   893  S SD  B MET A 1 124 ? -8.64604  32.24150  -30.09153 0.500 42.25426 ? 115 MET A SD  1 
ATOM   894  C CE  A MET A 1 124 ? -9.90381  31.71166  -29.34071 0.500 20.38823 ? 115 MET A CE  1 
ATOM   895  C CE  B MET A 1 124 ? -10.00781 31.62476  -29.11621 0.500 45.34304 ? 115 MET A CE  1 
ATOM   896  N N   . GLY A 1 125 ? -11.63861 36.31819  -29.52649 1.000 15.55822 ? 116 GLY A N   1 
ATOM   897  C CA  . GLY A 1 125 ? -13.02710 36.21785  -29.12252 1.000 15.46888 ? 116 GLY A CA  1 
ATOM   898  C C   . GLY A 1 125 ? -13.84574 35.53866  -30.19382 1.000 15.93802 ? 116 GLY A C   1 
ATOM   899  O O   . GLY A 1 125 ? -13.59477 35.69047  -31.38846 1.000 15.52800 ? 116 GLY A O   1 
ATOM   900  N N   . ILE A 1 126 ? -14.85523 34.80475  -29.74864 1.000 14.69946 ? 117 ILE A N   1 
ATOM   901  C CA  . ILE A 1 126 ? -15.71322 34.04006  -30.63689 1.000 14.63629 ? 117 ILE A CA  1 
ATOM   902  C C   . ILE A 1 126 ? -17.12527 34.61406  -30.54583 1.000 14.81863 ? 117 ILE A C   1 
ATOM   903  O O   . ILE A 1 126 ? -17.62942 34.85487  -29.44535 1.000 16.04132 ? 117 ILE A O   1 
ATOM   904  C CB  . ILE A 1 126 ? -15.63718 32.54176  -30.28542 1.000 22.98736 ? 117 ILE A CB  1 
ATOM   905  C CG1 . ILE A 1 126 ? -16.33189 31.68868  -31.32526 1.000 31.16498 ? 117 ILE A CG1 1 
ATOM   906  C CG2 . ILE A 1 126 ? -16.16923 32.26036  -28.89667 1.000 22.91243 ? 117 ILE A CG2 1 
ATOM   907  C CD1 . ILE A 1 126 ? -16.03576 30.22660  -31.15921 1.000 35.64246 ? 117 ILE A CD1 1 
ATOM   908  N N   . SER A 1 127 ? -17.72054 34.91718  -31.70479 1.000 14.94732 ? 118 SER A N   1 
ATOM   909  C CA  . SER A 1 127 ? -19.11534 35.37032  -31.80538 1.000 15.14538 ? 118 SER A CA  1 
ATOM   910  C C   . SER A 1 127 ? -19.29945 36.68559  -31.04810 1.000 16.13434 ? 118 SER A C   1 
ATOM   911  O O   . SER A 1 127 ? -18.67685 37.68744  -31.43637 1.000 17.08127 ? 118 SER A O   1 
ATOM   912  C CB  . SER A 1 127 ? -20.04582 34.21517  -31.43490 1.000 20.46120 ? 118 SER A CB  1 
ATOM   913  O OG  . SER A 1 127 ? -21.39024 34.54468  -31.76063 1.000 27.04417 ? 118 SER A OG  1 
ATOM   914  N N   . MET A 1 128 ? -20.14467 36.75905  -30.00999 1.000 16.76865 ? 119 MET A N   1 
ATOM   915  C CA  . MET A 1 128 ? -20.21437 37.98078  -29.21011 1.000 15.76284 ? 119 MET A CA  1 
ATOM   916  C C   . MET A 1 128 ? -18.83905 38.34230  -28.66988 1.000 13.27005 ? 119 MET A C   1 
ATOM   917  O O   . MET A 1 128 ? -18.49345 39.52236  -28.56352 1.000 14.29030 ? 119 MET A O   1 
ATOM   918  C CB  . MET A 1 128 ? -21.19205 37.78342  -28.04808 1.000 16.29323 ? 119 MET A CB  1 
ATOM   919  C CG  . MET A 1 128 ? -21.25866 38.95445  -27.08092 1.000 19.55871 ? 119 MET A CG  1 
ATOM   920  S SD  . MET A 1 128 ? -22.20666 38.59452  -25.57399 1.000 19.16988 ? 119 MET A SD  1 
ATOM   921  C CE  . MET A 1 128 ? -20.98350 37.64393  -24.65091 1.000 16.65601 ? 119 MET A CE  1 
ATOM   922  N N   . GLY A 1 129 ? -18.03457 37.33425  -28.32158 1.000 13.70964 ? 120 GLY A N   1 
ATOM   923  C CA  . GLY A 1 129 ? -16.66716 37.60524  -27.90753 1.000 14.04585 ? 120 GLY A CA  1 
ATOM   924  C C   . GLY A 1 129 ? -15.84453 38.26632  -28.99686 1.000 12.80713 ? 120 GLY A C   1 
ATOM   925  O O   . GLY A 1 129 ? -14.94471 39.05954  -28.70665 1.000 14.04155 ? 120 GLY A O   1 
ATOM   926  N N   . GLY A 1 130 ? -16.14235 37.96030  -30.26203 1.000 13.78880 ? 121 GLY A N   1 
ATOM   927  C CA  . GLY A 1 130 ? -15.50251 38.67909  -31.35763 1.000 15.10735 ? 121 GLY A CA  1 
ATOM   928  C C   . GLY A 1 130 ? -15.87098 40.15189  -31.36973 1.000 15.24276 ? 121 GLY A C   1 
ATOM   929  O O   . GLY A 1 130 ? -15.03024 41.01534  -31.62834 1.000 17.05869 ? 121 GLY A O   1 
ATOM   930  N N   . MET A 1 131 ? -17.13414 40.46021  -31.07829 1.000 14.45780 ? 122 MET A N   1 
ATOM   931  C CA  . MET A 1 131 ? -17.54183 41.85655  -30.96731 1.000 14.66761 ? 122 MET A CA  1 
ATOM   932  C C   . MET A 1 131 ? -16.85955 42.54098  -29.78992 1.000 16.38959 ? 122 MET A C   1 
ATOM   933  O O   . MET A 1 131 ? -16.49529 43.71716  -29.87831 1.000 16.30451 ? 122 MET A O   1 
ATOM   934  C CB  . MET A 1 131 ? -19.05180 41.95001  -30.79289 1.000 17.37972 ? 122 MET A CB  1 
ATOM   935  C CG  . MET A 1 131 ? -19.84751 41.14536  -31.78839 1.000 16.80812 ? 122 MET A CG  1 
ATOM   936  S SD  . MET A 1 131 ? -21.56056 41.10474  -31.27963 1.000 20.59005 ? 122 MET A SD  1 
ATOM   937  C CE  . MET A 1 131 ? -22.20711 39.82277  -32.36039 1.000 21.64551 ? 122 MET A CE  1 
ATOM   938  N N   . ILE A 1 132 ? -16.70493 41.82610  -28.67217 1.000 14.87915 ? 123 ILE A N   1 
ATOM   939  C CA  . ILE A 1 132 ? -16.03145 42.39336  -27.50872 1.000 14.48732 ? 123 ILE A CA  1 
ATOM   940  C C   . ILE A 1 132 ? -14.57349 42.71307  -27.82139 1.000 14.44900 ? 123 ILE A C   1 
ATOM   941  O O   . ILE A 1 132 ? -14.06952 43.78093  -27.45119 1.000 16.40321 ? 123 ILE A O   1 
ATOM   942  C CB  . ILE A 1 132 ? -16.18820 41.47048  -26.28754 1.000 13.55273 ? 123 ILE A CB  1 
ATOM   943  C CG1 . ILE A 1 132 ? -17.66329 41.40386  -25.89495 1.000 13.63188 ? 123 ILE A CG1 1 
ATOM   944  C CG2 . ILE A 1 132 ? -15.31709 41.95848  -25.13394 1.000 14.76043 ? 123 ILE A CG2 1 
ATOM   945  C CD1 . ILE A 1 132 ? -17.94112 40.32774  -24.86400 1.000 15.36331 ? 123 ILE A CD1 1 
ATOM   946  N N   . VAL A 1 133 ? -13.86521 41.79840  -28.49137 1.000 15.08613 ? 124 VAL A N   1 
ATOM   947  C CA  . VAL A 1 133 ? -12.46435 42.09564  -28.80840 1.000 14.87108 ? 124 VAL A CA  1 
ATOM   948  C C   . VAL A 1 133 ? -12.35236 43.20648  -29.84585 1.000 15.82705 ? 124 VAL A C   1 
ATOM   949  O O   . VAL A 1 133 ? -11.35911 43.94621  -29.86308 1.000 16.40254 ? 124 VAL A O   1 
ATOM   950  C CB  . VAL A 1 133 ? -11.62656 40.84787  -29.17521 1.000 14.50891 ? 124 VAL A CB  1 
ATOM   951  C CG1 . VAL A 1 133 ? -11.60425 39.84176  -28.02203 1.000 17.18773 ? 124 VAL A CG1 1 
ATOM   952  C CG2 . VAL A 1 133 ? -12.11054 40.20717  -30.47608 1.000 17.08842 ? 124 VAL A CG2 1 
ATOM   953  N N   . GLN A 1 134 ? -13.33753 43.33672  -30.73804 1.000 16.20934 ? 125 GLN A N   1 
ATOM   954  C CA  . GLN A 1 134 ? -13.38259 44.52487  -31.59221 1.000 15.91418 ? 125 GLN A CA  1 
ATOM   955  C C   . GLN A 1 134 ? -13.49419 45.79117  -30.75138 1.000 19.16294 ? 125 GLN A C   1 
ATOM   956  O O   . GLN A 1 134 ? -12.78070 46.76991  -30.99412 1.000 18.29831 ? 125 GLN A O   1 
ATOM   957  C CB  . GLN A 1 134 ? -14.54159 44.44326  -32.59003 1.000 16.80448 ? 125 GLN A CB  1 
ATOM   958  C CG  . GLN A 1 134 ? -14.42989 43.33117  -33.60963 1.000 19.20291 ? 125 GLN A CG  1 
ATOM   959  C CD  . GLN A 1 134 ? -15.72394 43.13265  -34.37636 1.000 21.46337 ? 125 GLN A CD  1 
ATOM   960  O OE1 . GLN A 1 134 ? -16.47059 44.08643  -34.60890 1.000 19.81352 ? 125 GLN A OE1 1 
ATOM   961  N NE2 . GLN A 1 134 ? -16.00838 41.88334  -34.75475 1.000 17.86404 ? 125 GLN A NE2 1 
ATOM   962  N N   . ALA A 1 135 ? -14.36686 45.77628  -29.73686 1.000 17.58004 ? 126 ALA A N   1 
ATOM   963  C CA  . ALA A 1 135 ? -14.50885 46.92667  -28.84962 1.000 17.78283 ? 126 ALA A CA  1 
ATOM   964  C C   . ALA A 1 135 ? -13.23308 47.16765  -28.04922 1.000 16.61001 ? 126 ALA A C   1 
ATOM   965  O O   . ALA A 1 135 ? -12.88272 48.31828  -27.76391 1.000 18.51800 ? 126 ALA A O   1 
ATOM   966  C CB  . ALA A 1 135 ? -15.70910 46.73868  -27.92073 1.000 17.55227 ? 126 ALA A CB  1 
ATOM   967  N N   . MET A 1 136 ? -12.53726 46.09633  -27.65583 1.000 17.23423 ? 127 MET A N   1 
ATOM   968  C CA  . MET A 1 136 ? -11.24346 46.27198  -27.00656 1.000 16.02304 ? 127 MET A CA  1 
ATOM   969  C C   . MET A 1 136 ? -10.26782 46.99490  -27.92518 1.000 16.99277 ? 127 MET A C   1 
ATOM   970  O O   . MET A 1 136 ? -9.52178  47.87883  -27.48387 1.000 19.47247 ? 127 MET A O   1 
ATOM   971  C CB  . MET A 1 136 ? -10.66891 44.91155  -26.62290 1.000 17.81665 ? 127 MET A CB  1 
ATOM   972  C CG  . MET A 1 136 ? -11.36362 44.24008  -25.46613 1.000 18.45869 ? 127 MET A CG  1 
ATOM   973  S SD  . MET A 1 136 ? -10.56207 42.64261  -25.13423 1.000 19.07363 ? 127 MET A SD  1 
ATOM   974  C CE  . MET A 1 136 ? -11.48822 42.10727  -23.69312 1.000 19.98996 ? 127 MET A CE  1 
ATOM   975  N N   . ALA A 1 137 ? -10.25168 46.62380  -29.20752 1.000 20.06084 ? 128 ALA A N   1 
ATOM   976  C CA  . ALA A 1 137 ? -9.34214  47.25836  -30.15688 1.000 19.90762 ? 128 ALA A CA  1 
ATOM   977  C C   . ALA A 1 137 ? -9.69714  48.72351  -30.37136 1.000 19.83099 ? 128 ALA A C   1 
ATOM   978  O O   . ALA A 1 137 ? -8.80710  49.56164  -30.55115 1.000 21.43377 ? 128 ALA A O   1 
ATOM   979  C CB  . ALA A 1 137 ? -9.36975  46.49338  -31.47952 1.000 22.75066 ? 128 ALA A CB  1 
ATOM   980  N N   . ILE A 1 138 ? -10.98740 49.04934  -30.32669 1.000 20.21751 ? 129 ILE A N   1 
ATOM   981  C CA  . ILE A 1 138 ? -11.42979 50.42413  -30.53715 1.000 22.48212 ? 129 ILE A CA  1 
ATOM   982  C C   . ILE A 1 138 ? -11.14517 51.27864  -29.30752 1.000 24.41002 ? 129 ILE A C   1 
ATOM   983  O O   . ILE A 1 138 ? -10.65715 52.40944  -29.42177 1.000 26.62151 ? 129 ILE A O   1 
ATOM   984  C CB  . ILE A 1 138 ? -12.91962 50.43867  -30.92298 1.000 22.52866 ? 129 ILE A CB  1 
ATOM   985  C CG1 . ILE A 1 138 ? -13.12903 49.74952  -32.27366 1.000 22.63337 ? 129 ILE A CG1 1 
ATOM   986  C CG2 . ILE A 1 138 ? -13.47158 51.86109  -30.93365 1.000 23.44220 ? 129 ILE A CG2 1 
ATOM   987  C CD1 . ILE A 1 138 ? -14.54396 49.25732  -32.49119 1.000 22.88563 ? 129 ILE A CD1 1 
ATOM   988  N N   . ASN A 1 139 ? -11.40778 50.74259  -28.11475 1.000 21.74453 ? 130 ASN A N   1 
ATOM   989  C CA  . ASN A 1 139 ? -11.36047 51.52729  -26.88607 1.000 21.63284 ? 130 ASN A CA  1 
ATOM   990  C C   . ASN A 1 139 ? -10.03832 51.44198  -26.13299 1.000 22.10057 ? 130 ASN A C   1 
ATOM   991  O O   . ASN A 1 139 ? -9.69469  52.39306  -25.42576 1.000 25.41771 ? 130 ASN A O   1 
ATOM   992  C CB  . ASN A 1 139 ? -12.49213 51.11229  -25.93762 1.000 22.94399 ? 130 ASN A CB  1 
ATOM   993  C CG  . ASN A 1 139 ? -13.86933 51.34334  -26.53162 1.000 25.77890 ? 130 ASN A CG  1 
ATOM   994  O OD1 . ASN A 1 139 ? -14.01072 52.00279  -27.55871 1.000 30.99984 ? 130 ASN A OD1 1 
ATOM   995  N ND2 . ASN A 1 139 ? -14.89462 50.79842  -25.88494 1.000 30.81555 ? 130 ASN A ND2 1 
ATOM   996  N N   . HIS A 1 140 ? -9.29730  50.32768  -26.23864 1.000 22.92527 ? 131 HIS A N   1 
ATOM   997  C CA  . HIS A 1 140 ? -8.05227  50.14370  -25.48399 1.000 22.16328 ? 131 HIS A CA  1 
ATOM   998  C C   . HIS A 1 140 ? -6.92669  49.60832  -26.36725 1.000 23.32979 ? 131 HIS A C   1 
ATOM   999  O O   . HIS A 1 140 ? -6.27809  48.61976  -26.02189 1.000 21.05408 ? 131 HIS A O   1 
ATOM   1000 C CB  . HIS A 1 140 ? -8.27194  49.18725  -24.31334 1.000 24.87266 ? 131 HIS A CB  1 
ATOM   1001 C CG  . HIS A 1 140 ? -9.53909  49.42510  -23.55703 1.000 26.94310 ? 131 HIS A CG  1 
ATOM   1002 N ND1 . HIS A 1 140 ? -9.64883  50.37839  -22.56775 1.000 33.07868 ? 131 HIS A ND1 1 
ATOM   1003 C CD2 . HIS A 1 140 ? -10.75011 48.82524  -23.63741 1.000 29.26322 ? 131 HIS A CD2 1 
ATOM   1004 C CE1 . HIS A 1 140 ? -10.87452 50.35870  -22.07430 1.000 31.11211 ? 131 HIS A CE1 1 
ATOM   1005 N NE2 . HIS A 1 140 ? -11.56183 49.42406  -22.70487 1.000 27.85242 ? 131 HIS A NE2 1 
ATOM   1006 N N   . PRO A 1 141 ? -6.64938  50.24528  -27.51206 1.000 21.71082 ? 132 PRO A N   1 
ATOM   1007 C CA  . PRO A 1 141 ? -5.63782  49.67174  -28.41481 1.000 24.30778 ? 132 PRO A CA  1 
ATOM   1008 C C   . PRO A 1 141 ? -4.24669  49.59003  -27.80323 1.000 22.45903 ? 132 PRO A C   1 
ATOM   1009 O O   . PRO A 1 141 ? -3.47641  48.68818  -28.15718 1.000 22.81536 ? 132 PRO A O   1 
ATOM   1010 C CB  . PRO A 1 141 ? -5.68769  50.59504  -29.64033 1.000 25.30205 ? 132 PRO A CB  1 
ATOM   1011 C CG  . PRO A 1 141 ? -6.21472  51.90266  -29.09907 1.000 22.23338 ? 132 PRO A CG  1 
ATOM   1012 C CD  . PRO A 1 141 ? -7.22525  51.49005  -28.06080 1.000 23.37154 ? 132 PRO A CD  1 
ATOM   1013 N N   . GLU A 1 142 ? -3.90765  50.49325  -26.88176 1.000 23.72196 ? 133 GLU A N   1 
ATOM   1014 C CA  . GLU A 1 142 ? -2.59536  50.47975  -26.24641 1.000 24.54723 ? 133 GLU A CA  1 
ATOM   1015 C C   . GLU A 1 142 ? -2.39712  49.28745  -25.31889 1.000 24.12574 ? 133 GLU A C   1 
ATOM   1016 O O   . GLU A 1 142 ? -1.28294  49.09008  -24.81805 1.000 25.69268 ? 133 GLU A O   1 
ATOM   1017 C CB  . GLU A 1 142 ? -2.35110  51.79933  -25.50016 1.000 28.44863 ? 133 GLU A CB  1 
ATOM   1018 C CG  . GLU A 1 142 ? -3.03348  51.93085  -24.13173 1.000 31.91661 ? 133 GLU A CG  1 
ATOM   1019 C CD  . GLU A 1 142 ? -4.55321  52.09076  -24.20141 1.000 36.29669 ? 133 GLU A CD  1 
ATOM   1020 O OE1 . GLU A 1 142 ? -5.12215  52.15166  -25.31559 1.000 35.30772 ? 133 GLU A OE1 1 
ATOM   1021 O OE2 . GLU A 1 142 ? -5.18277  52.16386  -23.12349 1.000 37.82843 ? 133 GLU A OE2 1 
ATOM   1022 N N   . ARG A 1 143 ? -3.43373  48.48849  -25.08901 1.000 23.19123 ? 134 ARG A N   1 
ATOM   1023 C CA  . ARG A 1 143 ? -3.32735  47.29616  -24.26187 1.000 21.87885 ? 134 ARG A CA  1 
ATOM   1024 C C   . ARG A 1 143 ? -3.20330  46.01232  -25.07540 1.000 21.26447 ? 134 ARG A C   1 
ATOM   1025 O O   . ARG A 1 143 ? -3.09123  44.93553  -24.48847 1.000 22.55869 ? 134 ARG A O   1 
ATOM   1026 C CB  . ARG A 1 143 ? -4.55691  47.19339  -23.34718 1.000 19.06203 ? 134 ARG A CB  1 
ATOM   1027 C CG  . ARG A 1 143 ? -4.79916  48.40664  -22.44646 1.000 22.21153 ? 134 ARG A CG  1 
ATOM   1028 C CD  . ARG A 1 143 ? -3.59573  48.71012  -21.54980 1.000 23.69723 ? 134 ARG A CD  1 
ATOM   1029 N NE  . ARG A 1 143 ? -3.23893  47.58315  -20.69498 1.000 21.95797 ? 134 ARG A NE  1 
ATOM   1030 C CZ  . ARG A 1 143 ? -3.90062  47.24604  -19.59553 1.000 27.13233 ? 134 ARG A CZ  1 
ATOM   1031 N NH1 . ARG A 1 143 ? -4.94759  47.94151  -19.17978 1.000 24.55989 ? 134 ARG A NH1 1 
ATOM   1032 N NH2 . ARG A 1 143 ? -3.50719  46.18147  -18.89864 1.000 22.86194 ? 134 ARG A NH2 1 
ATOM   1033 N N   . LEU A 1 144 ? -3.23426  46.08598  -26.40343 1.000 20.82723 ? 135 LEU A N   1 
ATOM   1034 C CA  . LEU A 1 144 ? -3.38420  44.89784  -27.23400 1.000 18.97722 ? 135 LEU A CA  1 
ATOM   1035 C C   . LEU A 1 144 ? -2.17237  44.71626  -28.13642 1.000 18.96478 ? 135 LEU A C   1 
ATOM   1036 O O   . LEU A 1 144 ? -1.72521  45.67335  -28.78013 1.000 23.25924 ? 135 LEU A O   1 
ATOM   1037 C CB  . LEU A 1 144 ? -4.64576  44.99368  -28.09098 1.000 18.57345 ? 135 LEU A CB  1 
ATOM   1038 C CG  . LEU A 1 144 ? -5.96378  45.18217  -27.34092 1.000 18.47422 ? 135 LEU A CG  1 
ATOM   1039 C CD1 . LEU A 1 144 ? -7.10026  45.27323  -28.32148 1.000 20.28151 ? 135 LEU A CD1 1 
ATOM   1040 C CD2 . LEU A 1 144 ? -6.17457  44.03558  -26.37379 1.000 20.90261 ? 135 LEU A CD2 1 
ATOM   1041 N N   . VAL A 1 145 ? -1.66722  43.48434  -28.20314 1.000 18.56002 ? 136 VAL A N   1 
ATOM   1042 C CA  . VAL A 1 145 ? -0.65435  43.12800  -29.19823 1.000 19.01114 ? 136 VAL A CA  1 
ATOM   1043 C C   . VAL A 1 145 ? -1.29854  42.70704  -30.51226 1.000 19.46408 ? 136 VAL A C   1 
ATOM   1044 O O   . VAL A 1 145 ? -0.80506  43.04929  -31.59052 1.000 19.87948 ? 136 VAL A O   1 
ATOM   1045 C CB  . VAL A 1 145 ? 0.31165   42.04092  -28.68125 1.000 18.66598 ? 136 VAL A CB  1 
ATOM   1046 C CG1 . VAL A 1 145 ? 1.48281   41.86926  -29.66632 1.000 18.43234 ? 136 VAL A CG1 1 
ATOM   1047 C CG2 . VAL A 1 145 ? 0.83022   42.37867  -27.28743 1.000 20.55754 ? 136 VAL A CG2 1 
ATOM   1048 N N   . SER A 1 146 ? -2.38235  41.93998  -30.43773 1.000 17.49822 ? 137 SER A N   1 
ATOM   1049 C CA  . SER A 1 146 ? -3.07802  41.48274  -31.63054 1.000 18.75035 ? 137 SER A CA  1 
ATOM   1050 C C   . SER A 1 146 ? -4.49855  41.10687  -31.24953 1.000 15.45736 ? 137 SER A C   1 
ATOM   1051 O O   . SER A 1 146 ? -4.80239  40.87012  -30.08018 1.000 18.80176 ? 137 SER A O   1 
ATOM   1052 C CB  . SER A 1 146 ? -2.37411  40.28906  -32.27321 1.000 18.01612 ? 137 SER A CB  1 
ATOM   1053 O OG  . SER A 1 146 ? -2.62803  39.10607  -31.55130 1.000 21.11619 ? 137 SER A OG  1 
ATOM   1054 N N   . VAL A 1 147 ? -5.36126  41.03066  -32.25628 1.000 15.83319 ? 138 VAL A N   1 
ATOM   1055 C CA  . VAL A 1 147 ? -6.76164  40.69423  -32.04692 1.000 16.02632 ? 138 VAL A CA  1 
ATOM   1056 C C   . VAL A 1 147 ? -7.13714  39.62109  -33.05327 1.000 18.99510 ? 138 VAL A C   1 
ATOM   1057 O O   . VAL A 1 147 ? -6.77241  39.71662  -34.22985 1.000 20.33298 ? 138 VAL A O   1 
ATOM   1058 C CB  . VAL A 1 147 ? -7.66534  41.93289  -32.21152 1.000 16.20183 ? 138 VAL A CB  1 
ATOM   1059 C CG1 . VAL A 1 147 ? -9.15178  41.55049  -32.16039 1.000 19.53750 ? 138 VAL A CG1 1 
ATOM   1060 C CG2 . VAL A 1 147 ? -7.33949  42.95186  -31.13880 1.000 20.33500 ? 138 VAL A CG2 1 
ATOM   1061 N N   . THR A 1 148 ? -7.83957  38.59163  -32.58317 1.000 16.58129 ? 139 THR A N   1 
ATOM   1062 C CA  . THR A 1 148 ? -8.42562  37.57489  -33.44503 1.000 16.22164 ? 139 THR A CA  1 
ATOM   1063 C C   . THR A 1 148 ? -9.92373  37.55512  -33.20004 1.000 15.40216 ? 139 THR A C   1 
ATOM   1064 O O   . THR A 1 148 ? -10.36312 37.39630  -32.05882 1.000 16.18653 ? 139 THR A O   1 
ATOM   1065 C CB  . THR A 1 148 ? -7.81630  36.20045  -33.17908 1.000 17.05927 ? 139 THR A CB  1 
ATOM   1066 O OG1 . THR A 1 148 ? -6.40527  36.26456  -33.39142 1.000 18.34698 ? 139 THR A OG1 1 
ATOM   1067 C CG2 . THR A 1 148 ? -8.39601  35.17328  -34.13729 1.000 17.83937 ? 139 THR A CG2 1 
ATOM   1068 N N   . SER A 1 149 ? -10.70279 37.74114  -34.26399 1.000 15.09964 ? 140 SER A N   1 
ATOM   1069 C CA  . SER A 1 149 ? -12.15905 37.78913  -34.18091 1.000 15.47417 ? 140 SER A CA  1 
ATOM   1070 C C   . SER A 1 149 ? -12.70689 36.61317  -34.97551 1.000 16.77130 ? 140 SER A C   1 
ATOM   1071 O O   . SER A 1 149 ? -12.49278 36.53649  -36.19052 1.000 17.78450 ? 140 SER A O   1 
ATOM   1072 C CB  . SER A 1 149 ? -12.67190 39.11345  -34.75125 1.000 17.32746 ? 140 SER A CB  1 
ATOM   1073 O OG  . SER A 1 149 ? -14.07853 39.21682  -34.63588 1.000 17.79124 ? 140 SER A OG  1 
ATOM   1074 N N   . ILE A 1 150 ? -13.38798 35.68766  -34.29187 1.000 16.70569 ? 141 ILE A N   1 
ATOM   1075 C CA  . ILE A 1 150 ? -13.81146 34.42151  -34.88345 1.000 14.88691 ? 141 ILE A CA  1 
ATOM   1076 C C   . ILE A 1 150 ? -15.33241 34.36195  -34.92221 1.000 15.81205 ? 141 ILE A C   1 
ATOM   1077 O O   . ILE A 1 150 ? -15.99666 34.67887  -33.92386 1.000 15.29945 ? 141 ILE A O   1 
ATOM   1078 C CB  . ILE A 1 150 ? -13.25842 33.22057  -34.09958 1.000 17.38696 ? 141 ILE A CB  1 
ATOM   1079 C CG1 . ILE A 1 150 ? -11.74536 33.33812  -33.93761 1.000 18.63046 ? 141 ILE A CG1 1 
ATOM   1080 C CG2 . ILE A 1 150 ? -13.62919 31.91894  -34.79758 1.000 18.32073 ? 141 ILE A CG2 1 
ATOM   1081 C CD1 . ILE A 1 150 ? -11.13523 32.15304  -33.23777 1.000 20.21735 ? 141 ILE A CD1 1 
ATOM   1082 N N   . MET A 1 151 ? -15.87070 33.91560  -36.06251 1.000 15.90468 ? 142 MET A N   1 
ATOM   1083 C CA  . MET A 1 151 ? -17.31186 33.74081  -36.28922 1.000 15.18455 ? 142 MET A CA  1 
ATOM   1084 C C   . MET A 1 151 ? -18.11626 34.90968  -35.73482 1.000 16.05444 ? 142 MET A C   1 
ATOM   1085 O O   . MET A 1 151 ? -19.12005 34.75572  -35.02918 1.000 16.34301 ? 142 MET A O   1 
ATOM   1086 C CB  . MET A 1 151 ? -17.83329 32.38461  -35.81529 1.000 16.96188 ? 142 MET A CB  1 
ATOM   1087 C CG  . MET A 1 151 ? -17.74026 32.13707  -34.33561 1.000 20.05538 ? 142 MET A CG  1 
ATOM   1088 S SD  . MET A 1 151 ? -18.21803 30.45657  -33.87872 1.000 22.30192 ? 142 MET A SD  1 
ATOM   1089 C CE  . MET A 1 151 ? -16.81484 29.52843  -34.49453 1.000 21.39826 ? 142 MET A CE  1 
ATOM   1090 N N   . SER A 1 152 ? -17.67132 36.10218  -36.10087 1.000 17.41565 ? 143 SER A N   1 
ATOM   1091 C CA  . SER A 1 152 ? -18.28330 37.30990  -35.59394 1.000 15.84365 ? 143 SER A CA  1 
ATOM   1092 C C   . SER A 1 152 ? -18.61753 38.26780  -36.73172 1.000 19.13548 ? 143 SER A C   1 
ATOM   1093 O O   . SER A 1 152 ? -18.58289 37.89798  -37.91339 1.000 19.41262 ? 143 SER A O   1 
ATOM   1094 C CB  . SER A 1 152 ? -17.35496 37.96117  -34.58058 1.000 16.60886 ? 143 SER A CB  1 
ATOM   1095 O OG  . SER A 1 152 ? -18.01859 38.99219  -33.88693 1.000 17.85171 ? 143 SER A OG  1 
ATOM   1096 N N   . THR A 1 153 ? -18.95150 39.50168  -36.38084 1.000 17.11423 ? 144 THR A N   1 
ATOM   1097 C CA  . THR A 1 153 ? -19.49668 40.43780  -37.34736 1.000 19.25975 ? 144 THR A CA  1 
ATOM   1098 C C   . THR A 1 153 ? -19.23578 41.84454  -36.84075 1.000 22.65829 ? 144 THR A C   1 
ATOM   1099 O O   . THR A 1 153 ? -18.89646 42.05968  -35.67709 1.000 20.46101 ? 144 THR A O   1 
ATOM   1100 C CB  . THR A 1 153 ? -21.00103 40.20834  -37.53949 1.000 25.32396 ? 144 THR A CB  1 
ATOM   1101 O OG1 . THR A 1 153 ? -21.51272 41.16029  -38.48186 1.000 27.13727 ? 144 THR A OG1 1 
ATOM   1102 C CG2 . THR A 1 153 ? -21.74586 40.37272  -36.21675 1.000 25.34056 ? 144 THR A CG2 1 
ATOM   1103 N N   . THR A 1 154 ? -19.42721 42.80194  -37.73289 1.000 21.47850 ? 145 THR A N   1 
ATOM   1104 C CA  . THR A 1 154 ? -19.23990 44.20867  -37.42627 1.000 23.44214 ? 145 THR A CA  1 
ATOM   1105 C C   . THR A 1 154 ? -20.49294 44.86968  -36.89027 1.000 22.56639 ? 145 THR A C   1 
ATOM   1106 O O   . THR A 1 154 ? -20.41696 46.01639  -36.43783 1.000 26.14471 ? 145 THR A O   1 
ATOM   1107 C CB  . THR A 1 154 ? -18.87974 44.94097  -38.70895 1.000 23.31438 ? 145 THR A CB  1 
ATOM   1108 O OG1 . THR A 1 154 ? -19.89549 44.66815  -39.67983 1.000 23.69643 ? 145 THR A OG1 1 
ATOM   1109 C CG2 . THR A 1 154 ? -17.54650 44.46542  -39.24216 1.000 25.16634 ? 145 THR A CG2 1 
ATOM   1110 N N   . GLY A 1 155 ? -21.63766 44.19634  -36.94810 1.000 24.81055 ? 146 GLY A N   1 
ATOM   1111 C CA  . GLY A 1 155 ? -22.89760 44.84681  -36.66157 1.000 26.53454 ? 146 GLY A CA  1 
ATOM   1112 C C   . GLY A 1 155 ? -23.45714 45.65519  -37.81129 1.000 29.45969 ? 146 GLY A C   1 
ATOM   1113 O O   . GLY A 1 155 ? -24.48280 46.32135  -37.63657 1.000 29.69352 ? 146 GLY A O   1 
ATOM   1114 N N   . ASN A 1 156 ? -22.80182 45.63218  -38.97169 1.000 29.56425 ? 147 ASN A N   1 
ATOM   1115 C CA  . ASN A 1 156 ? -23.29584 46.31221  -40.16120 1.000 30.33486 ? 147 ASN A CA  1 
ATOM   1116 C C   . ASN A 1 156 ? -24.70799 45.84431  -40.50262 1.000 35.71675 ? 147 ASN A C   1 
ATOM   1117 O O   . ASN A 1 156 ? -24.98803 44.64275  -40.54936 1.000 37.53539 ? 147 ASN A O   1 
ATOM   1118 C CB  . ASN A 1 156 ? -22.34216 45.99722  -41.31260 1.000 31.99615 ? 147 ASN A CB  1 
ATOM   1119 C CG  . ASN A 1 156 ? -22.75241 46.63717  -42.61649 1.000 36.58577 ? 147 ASN A CG  1 
ATOM   1120 O OD1 . ASN A 1 156 ? -23.67911 47.44573  -42.67186 1.000 37.16781 ? 147 ASN A OD1 1 
ATOM   1121 N ND2 . ASN A 1 156 ? -22.05163 46.27623  -43.68522 1.000 42.78576 ? 147 ASN A ND2 1 
ATOM   1122 N N   . TYR A 1 157 ? -25.59337 46.80666  -40.76350 1.000 39.48031 ? 148 TYR A N   1 
ATOM   1123 C CA  . TYR A 1 157 ? -27.01173 46.52349  -40.95556 1.000 49.50544 ? 148 TYR A CA  1 
ATOM   1124 C C   . TYR A 1 157 ? -27.32598 45.91128  -42.31485 1.000 50.45677 ? 148 TYR A C   1 
ATOM   1125 O O   . TYR A 1 157 ? -28.36098 45.25072  -42.45434 1.000 53.03092 ? 148 TYR A O   1 
ATOM   1126 C CB  . TYR A 1 157 ? -27.82230 47.80934  -40.77149 1.000 61.95642 ? 148 TYR A CB  1 
ATOM   1127 C CG  . TYR A 1 157 ? -29.31882 47.60925  -40.65636 1.000 74.77542 ? 148 TYR A CG  1 
ATOM   1128 C CD1 . TYR A 1 157 ? -29.88761 47.15201  -39.47456 1.000 80.95830 ? 148 TYR A CD1 1 
ATOM   1129 C CD2 . TYR A 1 157 ? -30.16508 47.89999  -41.72121 1.000 79.34585 ? 148 TYR A CD2 1 
ATOM   1130 C CE1 . TYR A 1 157 ? -31.25527 46.97514  -39.35908 1.000 83.01149 ? 148 TYR A CE1 1 
ATOM   1131 C CE2 . TYR A 1 157 ? -31.53542 47.72760  -41.61465 1.000 81.31355 ? 148 TYR A CE2 1 
ATOM   1132 C CZ  . TYR A 1 157 ? -32.07422 47.26470  -40.43106 1.000 81.63533 ? 148 TYR A CZ  1 
ATOM   1133 O OH  . TYR A 1 157 ? -33.43489 47.09004  -40.31655 1.000 78.98746 ? 148 TYR A OH  1 
ATOM   1134 N N   . ASP A 1 158 ? -26.46994 46.11367  -43.31460 1.000 48.50531 ? 149 ASP A N   1 
ATOM   1135 C CA  . ASP A 1 158 ? -26.73067 45.61658  -44.66079 1.000 53.39798 ? 149 ASP A CA  1 
ATOM   1136 C C   . ASP A 1 158 ? -26.32616 44.16192  -44.84991 1.000 49.11445 ? 149 ASP A C   1 
ATOM   1137 O O   . ASP A 1 158 ? -26.49630 43.62973  -45.95200 1.000 49.55500 ? 149 ASP A O   1 
ATOM   1138 C CB  . ASP A 1 158 ? -26.00308 46.48197  -45.69509 1.000 61.26116 ? 149 ASP A CB  1 
ATOM   1139 C CG  . ASP A 1 158 ? -26.55454 47.89367  -45.76937 1.000 68.52878 ? 149 ASP A CG  1 
ATOM   1140 O OD1 . ASP A 1 158 ? -27.78882 48.04530  -45.87956 1.000 69.22207 ? 149 ASP A OD1 1 
ATOM   1141 O OD2 . ASP A 1 158 ? -25.75377 48.85127  -45.71403 1.000 71.94335 ? 149 ASP A OD2 1 
ATOM   1142 N N   . LEU A 1 159 ? -25.79286 43.51355  -43.81887 1.000 43.45932 ? 150 LEU A N   1 
ATOM   1143 C CA  . LEU A 1 159 ? -25.31368 42.15165  -43.96835 1.000 44.81676 ? 150 LEU A CA  1 
ATOM   1144 C C   . LEU A 1 159 ? -26.49365 41.18463  -44.04729 1.000 48.11443 ? 150 LEU A C   1 
ATOM   1145 O O   . LEU A 1 159 ? -27.55559 41.44109  -43.47341 1.000 47.56154 ? 150 LEU A O   1 
ATOM   1146 C CB  . LEU A 1 159 ? -24.41595 41.77778  -42.78845 1.000 41.75124 ? 150 LEU A CB  1 
ATOM   1147 C CG  . LEU A 1 159 ? -23.09751 42.54758  -42.70931 1.000 39.35943 ? 150 LEU A CG  1 
ATOM   1148 C CD1 . LEU A 1 159 ? -22.37064 42.25534  -41.40411 1.000 39.97874 ? 150 LEU A CD1 1 
ATOM   1149 C CD2 . LEU A 1 159 ? -22.21382 42.19483  -43.90099 1.000 40.84737 ? 150 LEU A CD2 1 
ATOM   1150 N N   . PRO A 1 160 ? -26.33615 40.07063  -44.76266 1.000 51.32542 ? 151 PRO A N   1 
ATOM   1151 C CA  . PRO A 1 160 ? -27.42050 39.08405  -44.83026 1.000 51.37924 ? 151 PRO A CA  1 
ATOM   1152 C C   . PRO A 1 160 ? -27.75794 38.54709  -43.44778 1.000 52.19935 ? 151 PRO A C   1 
ATOM   1153 O O   . PRO A 1 160 ? -26.87684 38.31293  -42.61808 1.000 51.19834 ? 151 PRO A O   1 
ATOM   1154 C CB  . PRO A 1 160 ? -26.84774 37.98631  -45.73537 1.000 52.52483 ? 151 PRO A CB  1 
ATOM   1155 C CG  . PRO A 1 160 ? -25.36381 38.17568  -45.68501 1.000 53.28809 ? 151 PRO A CG  1 
ATOM   1156 C CD  . PRO A 1 160 ? -25.15844 39.65215  -45.54091 1.000 53.75883 ? 151 PRO A CD  1 
ATOM   1157 N N   . LYS A 1 161 ? -29.05294 38.36602  -43.20462 1.000 48.97037 ? 152 LYS A N   1 
ATOM   1158 C CA  . LYS A 1 161 ? -29.52377 37.91076  -41.90694 1.000 46.94759 ? 152 LYS A CA  1 
ATOM   1159 C C   . LYS A 1 161 ? -29.24010 36.42338  -41.72389 1.000 41.89597 ? 152 LYS A C   1 
ATOM   1160 O O   . LYS A 1 161 ? -29.08558 35.66559  -42.68630 1.000 42.68363 ? 152 LYS A O   1 
ATOM   1161 C CB  . LYS A 1 161 ? -31.02994 38.14024  -41.78261 1.000 51.44705 ? 152 LYS A CB  1 
ATOM   1162 C CG  . LYS A 1 161 ? -31.46644 39.58976  -41.93732 1.000 56.89280 ? 152 LYS A CG  1 
ATOM   1163 C CD  . LYS A 1 161 ? -31.01168 40.43911  -40.76337 1.000 61.23573 ? 152 LYS A CD  1 
ATOM   1164 C CE  . LYS A 1 161 ? -31.50614 41.87243  -40.89854 1.000 63.33796 ? 152 LYS A CE  1 
ATOM   1165 N NZ  . LYS A 1 161 ? -31.08087 42.72601  -39.75397 1.000 63.06776 ? 152 LYS A NZ  1 
ATOM   1166 N N   . ALA A 1 162 ? -29.16971 36.00980  -40.46041 1.000 35.27027 ? 153 ALA A N   1 
ATOM   1167 C CA  . ALA A 1 162 ? -29.14423 34.58932  -40.14605 1.000 31.72098 ? 153 ALA A CA  1 
ATOM   1168 C C   . ALA A 1 162 ? -30.43108 33.93766  -40.63108 1.000 32.61403 ? 153 ALA A C   1 
ATOM   1169 O O   . ALA A 1 162 ? -31.46994 34.58900  -40.75718 1.000 31.15494 ? 153 ALA A O   1 
ATOM   1170 C CB  . ALA A 1 162 ? -29.03267 34.39251  -38.63686 1.000 30.50310 ? 153 ALA A CB  1 
ATOM   1171 N N   . SER A 1 163 ? -30.36161 32.63884  -40.91176 1.000 30.51315 ? 154 SER A N   1 
ATOM   1172 C CA  . SER A 1 163 ? -31.58365 31.92137  -41.24176 1.000 33.66124 ? 154 SER A CA  1 
ATOM   1173 C C   . SER A 1 163 ? -32.52726 31.95967  -40.04610 1.000 32.44184 ? 154 SER A C   1 
ATOM   1174 O O   . SER A 1 163 ? -32.09851 32.06569  -38.89451 1.000 29.30447 ? 154 SER A O   1 
ATOM   1175 C CB  . SER A 1 163 ? -31.27406 30.47267  -41.61489 1.000 37.18953 ? 154 SER A CB  1 
ATOM   1176 O OG  . SER A 1 163 ? -31.00795 29.68850  -40.46328 1.000 41.41791 ? 154 SER A OG  1 
ATOM   1177 N N   . ASP A 1 164 ? -33.83094 31.90005  -40.32687 1.000 33.69589 ? 155 ASP A N   1 
ATOM   1178 C CA  . ASP A 1 164 ? -34.80356 31.92276  -39.24103 1.000 32.38287 ? 155 ASP A CA  1 
ATOM   1179 C C   . ASP A 1 164 ? -34.63008 30.72972  -38.31497 1.000 30.22038 ? 155 ASP A C   1 
ATOM   1180 O O   . ASP A 1 164 ? -34.85503 30.84622  -37.10528 1.000 28.68164 ? 155 ASP A O   1 
ATOM   1181 C CB  . ASP A 1 164 ? -36.22582 31.96669  -39.80075 1.000 42.63882 ? 155 ASP A CB  1 
ATOM   1182 C CG  . ASP A 1 164 ? -36.62088 33.35061  -40.26659 1.000 56.38569 ? 155 ASP A CG  1 
ATOM   1183 O OD1 . ASP A 1 164 ? -36.31188 34.32697  -39.54762 1.000 61.30863 ? 155 ASP A OD1 1 
ATOM   1184 O OD2 . ASP A 1 164 ? -37.23185 33.46230  -41.35190 1.000 61.63955 ? 155 ASP A OD2 1 
ATOM   1185 N N   . GLU A 1 165 ? -34.22025 29.58273  -38.86226 1.000 27.36966 ? 156 GLU A N   1 
ATOM   1186 C CA  . GLU A 1 165 ? -33.99259 28.40386  -38.03537 1.000 30.73897 ? 156 GLU A CA  1 
ATOM   1187 C C   . GLU A 1 165 ? -32.83540 28.62643  -37.06970 1.000 25.29415 ? 156 GLU A C   1 
ATOM   1188 O O   . GLU A 1 165 ? -32.90564 28.22415  -35.90401 1.000 27.03551 ? 156 GLU A O   1 
ATOM   1189 C CB  . GLU A 1 165 ? -33.73179 27.19195  -38.93012 1.000 41.18787 ? 156 GLU A CB  1 
ATOM   1190 C CG  . GLU A 1 165 ? -33.57441 25.88699  -38.17885 1.000 52.66238 ? 156 GLU A CG  1 
ATOM   1191 C CD  . GLU A 1 165 ? -33.45504 24.68455  -39.09732 1.000 63.50932 ? 156 GLU A CD  1 
ATOM   1192 O OE1 . GLU A 1 165 ? -33.41745 24.87164  -40.33273 1.000 68.59335 ? 156 GLU A OE1 1 
ATOM   1193 O OE2 . GLU A 1 165 ? -33.39988 23.54887  -38.57789 1.000 66.64440 ? 156 GLU A OE2 1 
ATOM   1194 N N   . ALA A 1 166 ? -31.76470 29.27402  -37.53324 1.000 24.25290 ? 157 ALA A N   1 
ATOM   1195 C CA  . ALA A 1 166 ? -30.62919 29.54046  -36.65764 1.000 26.76682 ? 157 ALA A CA  1 
ATOM   1196 C C   . ALA A 1 166 ? -30.96557 30.59035  -35.60606 1.000 26.18818 ? 157 ALA A C   1 
ATOM   1197 O O   . ALA A 1 166 ? -30.57657 30.44853  -34.44164 1.000 26.61300 ? 157 ALA A O   1 
ATOM   1198 C CB  . ALA A 1 166 ? -29.41548 29.96987  -37.48109 1.000 28.67471 ? 157 ALA A CB  1 
ATOM   1199 N N   . MET A 1 167 ? -31.67094 31.65682  -35.99740 1.000 26.29555 ? 158 MET A N   1 
ATOM   1200 C CA  . MET A 1 167 ? -32.07954 32.66731  -35.02530 1.000 30.63720 ? 158 MET A CA  1 
ATOM   1201 C C   . MET A 1 167 ? -32.98240 32.06738  -33.96040 1.000 25.88287 ? 158 MET A C   1 
ATOM   1202 O O   . MET A 1 167 ? -32.89280 32.42914  -32.77917 1.000 26.49975 ? 158 MET A O   1 
ATOM   1203 C CB  . MET A 1 167 ? -32.79780 33.81996  -35.72576 1.000 37.66615 ? 158 MET A CB  1 
ATOM   1204 C CG  . MET A 1 167 ? -31.88320 34.75453  -36.48646 1.000 45.91531 ? 158 MET A CG  1 
ATOM   1205 S SD  . MET A 1 167 ? -30.65498 35.48575  -35.39320 1.000 51.91827 ? 158 MET A SD  1 
ATOM   1206 C CE  . MET A 1 167 ? -31.70758 36.24088  -34.15750 1.000 52.65226 ? 158 MET A CE  1 
ATOM   1207 N N   . ALA A 1 168 ? -33.86928 31.15442  -34.36227 1.000 21.49956 ? 159 ALA A N   1 
ATOM   1208 C CA  . ALA A 1 168 ? -34.74740 30.50741  -33.39695 1.000 22.12225 ? 159 ALA A CA  1 
ATOM   1209 C C   . ALA A 1 168 ? -33.94655 29.63861  -32.43699 1.000 24.59408 ? 159 ALA A C   1 
ATOM   1210 O O   . ALA A 1 168 ? -34.22582 29.61551  -31.23110 1.000 25.66939 ? 159 ALA A O   1 
ATOM   1211 C CB  . ALA A 1 168 ? -35.81715 29.69155  -34.12760 1.000 25.20706 ? 159 ALA A CB  1 
ATOM   1212 N N   . ALA A 1 169 ? -32.93326 28.93396  -32.95409 1.000 23.61920 ? 160 ALA A N   1 
ATOM   1213 C CA  . ALA A 1 169 ? -32.05723 28.14979  -32.09185 1.000 25.67865 ? 160 ALA A CA  1 
ATOM   1214 C C   . ALA A 1 169 ? -31.31437 29.03534  -31.10273 1.000 28.87579 ? 160 ALA A C   1 
ATOM   1215 O O   . ALA A 1 169 ? -31.04697 28.61513  -29.97218 1.000 32.23694 ? 160 ALA A O   1 
ATOM   1216 C CB  . ALA A 1 169 ? -31.06324 27.34981  -32.93706 1.000 23.84808 ? 160 ALA A CB  1 
ATOM   1217 N N   . LEU A 1 170 ? -30.98943 30.26619  -31.49952 1.000 27.72707 ? 161 LEU A N   1 
ATOM   1218 C CA  . LEU A 1 170 ? -30.24966 31.15443  -30.61112 1.000 29.86179 ? 161 LEU A CA  1 
ATOM   1219 C C   . LEU A 1 170 ? -31.14222 31.74687  -29.52420 1.000 34.07263 ? 161 LEU A C   1 
ATOM   1220 O O   . LEU A 1 170 ? -30.70641 31.90211  -28.37862 1.000 37.93045 ? 161 LEU A O   1 
ATOM   1221 C CB  . LEU A 1 170 ? -29.59561 32.27661  -31.41834 1.000 34.40182 ? 161 LEU A CB  1 
ATOM   1222 C CG  . LEU A 1 170 ? -28.58293 33.13643  -30.66205 1.000 45.89089 ? 161 LEU A CG  1 
ATOM   1223 C CD1 . LEU A 1 170 ? -27.35919 32.30528  -30.30262 1.000 50.07451 ? 161 LEU A CD1 1 
ATOM   1224 C CD2 . LEU A 1 170 ? -28.19530 34.36144  -31.47657 1.000 48.14498 ? 161 LEU A CD2 1 
ATOM   1225 N N   . GLN A 1 171 ? -32.38794 32.08230  -29.85728 1.000 36.92904 ? 162 GLN A N   1 
ATOM   1226 C CA  . GLN A 1 171 ? -33.20984 32.89152  -28.96349 1.000 41.60462 ? 162 GLN A CA  1 
ATOM   1227 C C   . GLN A 1 171 ? -34.10172 32.06309  -28.04358 1.000 39.18355 ? 162 GLN A C   1 
ATOM   1228 O O   . GLN A 1 171 ? -34.32328 32.44843  -26.89028 1.000 41.55037 ? 162 GLN A O   1 
ATOM   1229 C CB  . GLN A 1 171 ? -34.06798 33.86817  -29.77308 1.000 49.57099 ? 162 GLN A CB  1 
ATOM   1230 C CG  . GLN A 1 171 ? -33.27725 34.91690  -30.54210 1.000 55.68576 ? 162 GLN A CG  1 
ATOM   1231 C CD  . GLN A 1 171 ? -34.17407 35.93751  -31.22902 1.000 60.39616 ? 162 GLN A CD  1 
ATOM   1232 O OE1 . GLN A 1 171 ? -35.04840 35.58404  -32.02273 1.000 60.23201 ? 162 GLN A OE1 1 
ATOM   1233 N NE2 . GLN A 1 171 ? -33.96190 37.21220  -30.91997 1.000 62.07627 ? 162 GLN A NE2 1 
ATOM   1234 N N   . GLN A 1 172 ? -34.61398 30.93410  -28.52252 1.000 29.07759 ? 163 GLN A N   1 
ATOM   1235 C CA  . GLN A 1 172 ? -35.64455 30.21116  -27.78807 1.000 26.95725 ? 163 GLN A CA  1 
ATOM   1236 C C   . GLN A 1 172 ? -35.08146 29.53145  -26.54390 1.000 25.61453 ? 163 GLN A C   1 
ATOM   1237 O O   . GLN A 1 172 ? -34.03130 28.88102  -26.58772 1.000 27.06335 ? 163 GLN A O   1 
ATOM   1238 C CB  . GLN A 1 172 ? -36.30919 29.18302  -28.70018 1.000 28.47923 ? 163 GLN A CB  1 
ATOM   1239 C CG  . GLN A 1 172 ? -37.12866 29.81907  -29.81309 1.000 29.49767 ? 163 GLN A CG  1 
ATOM   1240 C CD  . GLN A 1 172 ? -37.80047 28.80289  -30.70148 1.000 34.03606 ? 163 GLN A CD  1 
ATOM   1241 O OE1 . GLN A 1 172 ? -37.55097 27.60074  -30.59241 1.000 36.99130 ? 163 GLN A OE1 1 
ATOM   1242 N NE2 . GLN A 1 172 ? -38.67313 29.27704  -31.58243 1.000 34.80943 ? 163 GLN A NE2 1 
ATOM   1243 N N   . GLN A 1 173 ? -35.79304 29.66877  -25.44949 1.000 23.75440 ? 164 GLN A N   1 
ATOM   1244 C CA  . GLN A 1 173 ? -35.44679 29.06141  -24.17664 1.000 25.29922 ? 164 GLN A CA  1 
ATOM   1245 C C   . GLN A 1 173 ? -36.03181 27.65465  -24.08369 1.000 24.91666 ? 164 GLN A C   1 
ATOM   1246 O O   . GLN A 1 173 ? -37.02875 27.34482  -24.74890 1.000 22.82876 ? 164 GLN A O   1 
ATOM   1247 C CB  . GLN A 1 173 ? -35.98847 29.91574  -23.03134 1.000 30.76163 ? 164 GLN A CB  1 
ATOM   1248 C CG  . GLN A 1 173 ? -34.94919 30.29145  -21.96159 1.000 42.22209 ? 164 GLN A CG  1 
ATOM   1249 C CD  . GLN A 1 173 ? -33.90494 31.29157  -22.44439 1.000 46.37502 ? 164 GLN A CD  1 
ATOM   1250 O OE1 . GLN A 1 173 ? -33.23470 31.08023  -23.45681 1.000 50.40648 ? 164 GLN A OE1 1 
ATOM   1251 N NE2 . GLN A 1 173 ? -33.76062 32.38920  -21.71018 1.000 48.68676 ? 164 GLN A NE2 1 
ATOM   1252 N N   . PRO A 1 174 ? -35.41694 26.78299  -23.28168 1.000 23.98554 ? 165 PRO A N   1 
ATOM   1253 C CA  . PRO A 1 174 ? -35.98394 25.44858  -23.05925 1.000 22.82437 ? 165 PRO A CA  1 
ATOM   1254 C C   . PRO A 1 174 ? -37.34186 25.53623  -22.38126 1.000 27.76342 ? 165 PRO A C   1 
ATOM   1255 O O   . PRO A 1 174 ? -37.73344 26.56390  -21.82651 1.000 29.21817 ? 165 PRO A O   1 
ATOM   1256 C CB  . PRO A 1 174 ? -34.95519 24.77482  -22.14183 1.000 21.05290 ? 165 PRO A CB  1 
ATOM   1257 C CG  . PRO A 1 174 ? -33.71004 25.53721  -22.34586 1.000 25.42332 ? 165 PRO A CG  1 
ATOM   1258 C CD  . PRO A 1 174 ? -34.13424 26.94565  -22.58111 1.000 23.87776 ? 165 PRO A CD  1 
ATOM   1259 N N   . ALA A 1 175 ? -38.06203 24.41317  -22.41445 1.000 26.67468 ? 166 ALA A N   1 
ATOM   1260 C CA  . ALA A 1 175 ? -39.40696 24.38351  -21.84995 1.000 31.33307 ? 166 ALA A CA  1 
ATOM   1261 C C   . ALA A 1 175 ? -39.38909 24.56966  -20.33428 1.000 36.28543 ? 166 ALA A C   1 
ATOM   1262 O O   . ALA A 1 175 ? -40.29563 25.19550  -19.77274 1.000 42.07592 ? 166 ALA A O   1 
ATOM   1263 C CB  . ALA A 1 175 ? -40.10596 23.08196  -22.24070 1.000 33.86511 ? 166 ALA A CB  1 
ATOM   1264 N N   . SER A 1 176 ? -38.37167 24.04694  -19.65404 1.000 28.64135 ? 167 SER A N   1 
ATOM   1265 C CA  . SER A 1 176 ? -38.33501 24.10200  -18.19824 1.000 28.64781 ? 167 SER A CA  1 
ATOM   1266 C C   . SER A 1 176 ? -36.88340 24.16113  -17.73839 1.000 27.32926 ? 167 SER A C   1 
ATOM   1267 O O   . SER A 1 176 ? -35.95812 24.27770  -18.54945 1.000 30.07238 ? 167 SER A O   1 
ATOM   1268 C CB  . SER A 1 176 ? -39.05764 22.89011  -17.60061 1.000 34.53716 ? 167 SER A CB  1 
ATOM   1269 O OG  . SER A 1 176 ? -38.28570 21.71511  -17.79917 1.000 34.17189 ? 167 SER A OG  1 
ATOM   1270 N N   . HIS A 1 177 ? -36.69318 24.07884  -16.42240 1.000 33.19524 ? 168 HIS A N   1 
ATOM   1271 C CA  . HIS A 1 177 ? -35.38214 24.10300  -15.79004 1.000 37.41774 ? 168 HIS A CA  1 
ATOM   1272 C C   . HIS A 1 177 ? -34.79287 22.71563  -15.58793 1.000 29.44532 ? 168 HIS A C   1 
ATOM   1273 O O   . HIS A 1 177 ? -33.68892 22.60509  -15.04608 1.000 25.91143 ? 168 HIS A O   1 
ATOM   1274 C CB  . HIS A 1 177 ? -35.46289 24.81327  -14.43365 1.000 47.05483 ? 168 HIS A CB  1 
ATOM   1275 C CG  . HIS A 1 177 ? -35.17094 26.27866  -14.49746 1.000 56.23557 ? 168 HIS A CG  1 
ATOM   1276 N ND1 . HIS A 1 177 ? -35.71047 27.10553  -15.45933 1.000 59.85861 ? 168 HIS A ND1 1 
ATOM   1277 C CD2 . HIS A 1 177 ? -34.39654 27.06658  -13.71416 1.000 59.41056 ? 168 HIS A CD2 1 
ATOM   1278 C CE1 . HIS A 1 177 ? -35.27933 28.33948  -15.26687 1.000 61.47877 ? 168 HIS A CE1 1 
ATOM   1279 N NE2 . HIS A 1 177 ? -34.48086 28.34314  -14.21406 1.000 60.83357 ? 168 HIS A NE2 1 
ATOM   1280 N N   . ASP A 1 178 ? -35.49304 21.66370  -16.01123 1.000 22.95757 ? 169 ASP A N   1 
ATOM   1281 C CA  . ASP A 1 178 ? -34.99554 20.30350  -15.83347 1.000 22.26096 ? 169 ASP A CA  1 
ATOM   1282 C C   . ASP A 1 178 ? -33.67919 20.11764  -16.58139 1.000 21.48672 ? 169 ASP A C   1 
ATOM   1283 O O   . ASP A 1 178 ? -33.54366 20.51601  -17.74310 1.000 20.12484 ? 169 ASP A O   1 
ATOM   1284 C CB  . ASP A 1 178 ? -36.04757 19.31248  -16.33387 1.000 30.24655 ? 169 ASP A CB  1 
ATOM   1285 C CG  . ASP A 1 178 ? -35.61002 17.86265  -16.19306 1.000 41.29744 ? 169 ASP A CG  1 
ATOM   1286 O OD1 . ASP A 1 178 ? -34.88847 17.35939  -17.08346 1.000 38.39746 ? 169 ASP A OD1 1 
ATOM   1287 O OD2 . ASP A 1 178 ? -35.98618 17.22532  -15.18662 1.000 47.05650 ? 169 ASP A OD2 1 
ATOM   1288 N N   . ARG A 1 179 ? -32.70923 19.50017  -15.90662 1.000 18.68274 ? 170 ARG A N   1 
ATOM   1289 C CA  . ARG A 1 179 ? -31.35587 19.40787  -16.45137 1.000 17.54785 ? 170 ARG A CA  1 
ATOM   1290 C C   . ARG A 1 179 ? -31.33775 18.71538  -17.80873 1.000 17.20142 ? 170 ARG A C   1 
ATOM   1291 O O   . ARG A 1 179 ? -30.71587 19.20531  -18.75754 1.000 16.85875 ? 170 ARG A O   1 
ATOM   1292 C CB  . ARG A 1 179 ? -30.44191 18.68258  -15.46831 1.000 17.57495 ? 170 ARG A CB  1 
ATOM   1293 C CG  . ARG A 1 179 ? -28.99839 18.56225  -15.94616 1.000 17.52687 ? 170 ARG A CG  1 
ATOM   1294 C CD  . ARG A 1 179 ? -28.13611 17.92014  -14.87718 1.000 20.22548 ? 170 ARG A CD  1 
ATOM   1295 N NE  . ARG A 1 179 ? -26.72607 17.84736  -15.24403 1.000 19.33719 ? 170 ARG A NE  1 
ATOM   1296 C CZ  . ARG A 1 179 ? -26.18830 16.85056  -15.93087 1.000 17.99075 ? 170 ARG A CZ  1 
ATOM   1297 N NH1 . ARG A 1 179 ? -26.93278 15.86489  -16.41163 1.000 21.85110 ? 170 ARG A NH1 1 
ATOM   1298 N NH2 . ARG A 1 179 ? -24.87471 16.85129  -16.15827 1.000 19.99804 ? 170 ARG A NH2 1 
ATOM   1299 N N   . GLU A 1 180 ? -31.99227 17.55606  -17.91793 1.000 17.50165 ? 171 GLU A N   1 
ATOM   1300 C CA  . GLU A 1 180 ? -31.93811 16.82494  -19.17946 1.000 18.42525 ? 171 GLU A CA  1 
ATOM   1301 C C   . GLU A 1 180 ? -32.74845 17.52349  -20.26019 1.000 18.06831 ? 171 GLU A C   1 
ATOM   1302 O O   . GLU A 1 180 ? -32.37693 17.47675  -21.43688 1.000 19.78299 ? 171 GLU A O   1 
ATOM   1303 C CB  . GLU A 1 180 ? -32.39459 15.37513  -18.99949 1.000 20.35964 ? 171 GLU A CB  1 
ATOM   1304 C CG  . GLU A 1 180 ? -31.66645 14.62620  -17.87699 1.000 24.91984 ? 171 GLU A CG  1 
ATOM   1305 C CD  . GLU A 1 180 ? -30.14581 14.74672  -17.96552 1.000 29.74984 ? 171 GLU A CD  1 
ATOM   1306 O OE1 . GLU A 1 180 ? -29.58742 14.57931  -19.07375 1.000 25.90001 ? 171 GLU A OE1 1 
ATOM   1307 O OE2 . GLU A 1 180 ? -29.50941 15.01723  -16.92203 1.000 32.84843 ? 171 GLU A OE2 1 
ATOM   1308 N N   . VAL A 1 181 ? -33.84374 18.18522  -19.88191 1.000 18.21105 ? 172 VAL A N   1 
ATOM   1309 C CA  . VAL A 1 181 ? -34.56890 19.02414  -20.83013 1.000 20.36941 ? 172 VAL A CA  1 
ATOM   1310 C C   . VAL A 1 181 ? -33.65775 20.11706  -21.37632 1.000 19.13465 ? 172 VAL A C   1 
ATOM   1311 O O   . VAL A 1 181 ? -33.56934 20.32525  -22.59278 1.000 20.14424 ? 172 VAL A O   1 
ATOM   1312 C CB  . VAL A 1 181 ? -35.84040 19.59806  -20.17682 1.000 21.19544 ? 172 VAL A CB  1 
ATOM   1313 C CG1 . VAL A 1 181 ? -36.47327 20.66242  -21.06393 1.000 23.61574 ? 172 VAL A CG1 1 
ATOM   1314 C CG2 . VAL A 1 181 ? -36.84092 18.46853  -19.89108 1.000 22.02234 ? 172 VAL A CG2 1 
ATOM   1315 N N   . VAL A 1 182 ? -32.95294 20.82215  -20.48639 1.000 16.80236 ? 173 VAL A N   1 
ATOM   1316 C CA  . VAL A 1 182 ? -32.08989 21.92198  -20.92398 1.000 15.03381 ? 173 VAL A CA  1 
ATOM   1317 C C   . VAL A 1 182 ? -30.93910 21.40931  -21.78736 1.000 14.88496 ? 173 VAL A C   1 
ATOM   1318 O O   . VAL A 1 182 ? -30.64014 21.97074  -22.84930 1.000 16.36162 ? 173 VAL A O   1 
ATOM   1319 C CB  . VAL A 1 182 ? -31.58320 22.73505  -19.71857 1.000 16.19085 ? 173 VAL A CB  1 
ATOM   1320 C CG1 . VAL A 1 182 ? -30.56718 23.78838  -20.17870 1.000 17.12611 ? 173 VAL A CG1 1 
ATOM   1321 C CG2 . VAL A 1 182 ? -32.74915 23.39207  -18.98953 1.000 19.26556 ? 173 VAL A CG2 1 
ATOM   1322 N N   . ILE A 1 183 ? -30.26696 20.34642  -21.34216 1.000 15.50608 ? 174 ILE A N   1 
ATOM   1323 C CA  . ILE A 1 183 ? -29.11194 19.83738  -22.08622 1.000 15.79433 ? 174 ILE A CA  1 
ATOM   1324 C C   . ILE A 1 183 ? -29.52725 19.36054  -23.47238 1.000 15.75391 ? 174 ILE A C   1 
ATOM   1325 O O   . ILE A 1 183 ? -28.89092 19.69295  -24.47490 1.000 16.29367 ? 174 ILE A O   1 
ATOM   1326 C CB  . ILE A 1 183 ? -28.38622 18.73416  -21.29803 1.000 15.62535 ? 174 ILE A CB  1 
ATOM   1327 C CG1 . ILE A 1 183 ? -27.73103 19.31717  -20.04847 1.000 15.67779 ? 174 ILE A CG1 1 
ATOM   1328 C CG2 . ILE A 1 183 ? -27.32508 18.05616  -22.16655 1.000 16.77354 ? 174 ILE A CG2 1 
ATOM   1329 C CD1 . ILE A 1 183 ? -27.28909 18.27782  -19.05634 1.000 17.62531 ? 174 ILE A CD1 1 
ATOM   1330 N N   . ARG A 1 184 ? -30.61486 18.59153  -23.55338 1.000 15.33835 ? 175 ARG A N   1 
ATOM   1331 C CA  . ARG A 1 184 ? -31.03978 18.07645  -24.85149 1.000 17.25502 ? 175 ARG A CA  1 
ATOM   1332 C C   . ARG A 1 184 ? -31.50185 19.20639  -25.76283 1.000 17.50088 ? 175 ARG A C   1 
ATOM   1333 O O   . ARG A 1 184 ? -31.27914 19.16355  -26.97768 1.000 18.01327 ? 175 ARG A O   1 
ATOM   1334 C CB  . ARG A 1 184 ? -32.14972 17.03763  -24.68054 1.000 20.45462 ? 175 ARG A CB  1 
ATOM   1335 C CG  . ARG A 1 184 ? -31.74215 15.77939  -23.91456 1.000 22.87951 ? 175 ARG A CG  1 
ATOM   1336 C CD  . ARG A 1 184 ? -30.81997 14.87576  -24.72283 1.000 23.27725 ? 175 ARG A CD  1 
ATOM   1337 N NE  . ARG A 1 184 ? -30.29359 13.78480  -23.91136 1.000 23.29925 ? 175 ARG A NE  1 
ATOM   1338 C CZ  . ARG A 1 184 ? -29.39374 12.90978  -24.33171 1.000 25.61804 ? 175 ARG A CZ  1 
ATOM   1339 N NH1 . ARG A 1 184 ? -28.92637 12.94316  -25.56952 1.000 28.80356 ? 175 ARG A NH1 1 
ATOM   1340 N NH2 . ARG A 1 184 ? -28.94196 11.98709  -23.48451 1.000 24.67697 ? 175 ARG A NH2 1 
ATOM   1341 N N   . HIS A 1 185 ? -32.14779 20.22397  -25.18973 1.000 19.19476 ? 176 HIS A N   1 
ATOM   1342 C CA  . HIS A 1 185 ? -32.52854 21.40934  -25.94944 1.000 18.63233 ? 176 HIS A CA  1 
ATOM   1343 C C   . HIS A 1 185 ? -31.30220 22.14064  -26.48894 1.000 16.42808 ? 176 HIS A C   1 
ATOM   1344 O O   . HIS A 1 185 ? -31.28492 22.58316  -27.64463 1.000 17.85894 ? 176 HIS A O   1 
ATOM   1345 C CB  . HIS A 1 185 ? -33.34249 22.32608  -25.03784 1.000 23.99844 ? 176 HIS A CB  1 
ATOM   1346 C CG  . HIS A 1 185 ? -33.88854 23.53596  -25.72248 1.000 26.86382 ? 176 HIS A CG  1 
ATOM   1347 N ND1 . HIS A 1 185 ? -33.18751 24.71924  -25.80936 1.000 30.56895 ? 176 HIS A ND1 1 
ATOM   1348 C CD2 . HIS A 1 185 ? -35.07500 23.75316  -26.33946 1.000 28.11560 ? 176 HIS A CD2 1 
ATOM   1349 C CE1 . HIS A 1 185 ? -33.91385 25.60970  -26.46103 1.000 33.43356 ? 176 HIS A CE1 1 
ATOM   1350 N NE2 . HIS A 1 185 ? -35.06098 25.04776  -26.79726 1.000 32.08631 ? 176 HIS A NE2 1 
ATOM   1351 N N   . ARG A 1 186 ? -30.26028 22.27007  -25.66703 1.000 17.00275 ? 177 ARG A N   1 
ATOM   1352 C CA  . ARG A 1 186 ? -29.04824 22.93983  -26.12601 1.000 17.74147 ? 177 ARG A CA  1 
ATOM   1353 C C   . ARG A 1 186 ? -28.31924 22.12670  -27.19150 1.000 15.65845 ? 177 ARG A C   1 
ATOM   1354 O O   . ARG A 1 186 ? -27.75314 22.70003  -28.13174 1.000 18.18954 ? 177 ARG A O   1 
ATOM   1355 C CB  . ARG A 1 186 ? -28.13800 23.24751  -24.94333 1.000 20.60369 ? 177 ARG A CB  1 
ATOM   1356 C CG  . ARG A 1 186 ? -28.57800 24.47764  -24.18068 1.000 22.52816 ? 177 ARG A CG  1 
ATOM   1357 C CD  . ARG A 1 186 ? -27.97519 24.51570  -22.80452 1.000 31.69183 ? 177 ARG A CD  1 
ATOM   1358 N NE  . ARG A 1 186 ? -28.10473 25.83139  -22.19541 1.000 36.18684 ? 177 ARG A NE  1 
ATOM   1359 C CZ  . ARG A 1 186 ? -27.41329 26.22860  -21.13731 1.000 42.48453 ? 177 ARG A CZ  1 
ATOM   1360 N NH1 . ARG A 1 186 ? -26.55587 25.42267  -20.53308 1.000 37.53018 ? 177 ARG A NH1 1 
ATOM   1361 N NH2 . ARG A 1 186 ? -27.57850 27.46692  -20.68131 1.000 47.08342 ? 177 ARG A NH2 1 
ATOM   1362 N N   . MET A 1 187 ? -28.31225 20.79890  -27.06019 1.000 16.80368 ? 178 MET A N   1 
ATOM   1363 C CA  . MET A 1 187 ? -27.74912 19.95086  -28.10626 1.000 16.92942 ? 178 MET A CA  1 
ATOM   1364 C C   . MET A 1 187 ? -28.45351 20.18176  -29.43061 1.000 15.70031 ? 178 MET A C   1 
ATOM   1365 O O   . MET A 1 187 ? -27.80922 20.33002  -30.47723 1.000 18.52801 ? 178 MET A O   1 
ATOM   1366 C CB  . MET A 1 187 ? -27.87257 18.48220  -27.71356 1.000 17.31686 ? 178 MET A CB  1 
ATOM   1367 C CG  . MET A 1 187 ? -26.96123 18.07963  -26.57459 1.000 16.30099 ? 178 MET A CG  1 
ATOM   1368 S SD  . MET A 1 187 ? -27.29864 16.41770  -25.97215 1.000 16.98524 ? 178 MET A SD  1 
ATOM   1369 C CE  . MET A 1 187 ? -26.77522 15.41502  -27.36066 1.000 18.55886 ? 178 MET A CE  1 
ATOM   1370 N N   . LYS A 1 188 ? -29.78594 20.19736  -29.39941 1.000 17.85541 ? 179 LYS A N   1 
ATOM   1371 C CA  . LYS A 1 188 ? -30.56611 20.39500  -30.61172 1.000 19.17575 ? 179 LYS A CA  1 
ATOM   1372 C C   . LYS A 1 188 ? -30.25344 21.74302  -31.24860 1.000 19.97847 ? 179 LYS A C   1 
ATOM   1373 O O   . LYS A 1 188 ? -30.12127 21.84711  -32.47519 1.000 21.11598 ? 179 LYS A O   1 
ATOM   1374 C CB  . LYS A 1 188 ? -32.04678 20.28245  -30.25340 1.000 23.67552 ? 179 LYS A CB  1 
ATOM   1375 C CG  . LYS A 1 188 ? -33.01136 20.46695  -31.39849 1.000 30.13723 ? 179 LYS A CG  1 
ATOM   1376 C CD  . LYS A 1 188 ? -34.44362 20.28453  -30.88921 1.000 34.45861 ? 179 LYS A CD  1 
ATOM   1377 C CE  . LYS A 1 188 ? -35.47985 20.74678  -31.90316 1.000 37.34692 ? 179 LYS A CE  1 
ATOM   1378 N NZ  . LYS A 1 188 ? -36.86872 20.51262  -31.41652 1.000 41.47329 ? 179 LYS A NZ  1 
ATOM   1379 N N   . ALA A 1 189 ? -30.11417 22.78348  -30.42910 1.000 18.49117 ? 180 ALA A N   1 
ATOM   1380 C CA  . ALA A 1 189 ? -29.80337 24.10416  -30.96217 1.000 22.02402 ? 180 ALA A CA  1 
ATOM   1381 C C   . ALA A 1 189 ? -28.42421 24.12940  -31.61249 1.000 22.61457 ? 180 ALA A C   1 
ATOM   1382 O O   . ALA A 1 189 ? -28.24986 24.71517  -32.68926 1.000 27.00999 ? 180 ALA A O   1 
ATOM   1383 C CB  . ALA A 1 189 ? -29.90452 25.15023  -29.85260 1.000 24.94654 ? 180 ALA A CB  1 
ATOM   1384 N N   . ARG A 1 190 ? -27.43229 23.49449  -30.97774 1.000 21.53822 ? 181 ARG A N   1 
ATOM   1385 C CA  . ARG A 1 190 ? -26.07799 23.50644  -31.52631 1.000 21.70149 ? 181 ARG A CA  1 
ATOM   1386 C C   . ARG A 1 190 ? -26.01315 22.80029  -32.87699 1.000 19.98044 ? 181 ARG A C   1 
ATOM   1387 O O   . ARG A 1 190 ? -25.24210 23.19927  -33.75813 1.000 24.70187 ? 181 ARG A O   1 
ATOM   1388 C CB  . ARG A 1 190 ? -25.09936 22.86823  -30.54153 1.000 24.63491 ? 181 ARG A CB  1 
ATOM   1389 C CG  . ARG A 1 190 ? -24.76405 23.72620  -29.33330 1.000 30.61578 ? 181 ARG A CG  1 
ATOM   1390 C CD  . ARG A 1 190 ? -23.67694 23.05663  -28.50876 1.000 39.30297 ? 181 ARG A CD  1 
ATOM   1391 N NE  . ARG A 1 190 ? -23.37742 23.77800  -27.27828 1.000 48.90185 ? 181 ARG A NE  1 
ATOM   1392 C CZ  . ARG A 1 190 ? -22.44270 24.71142  -27.16625 1.000 56.82713 ? 181 ARG A CZ  1 
ATOM   1393 N NH1 . ARG A 1 190 ? -21.70388 25.07680  -28.20109 1.000 59.66053 ? 181 ARG A NH1 1 
ATOM   1394 N NH2 . ARG A 1 190 ? -22.24199 25.28951  -25.98466 1.000 59.65192 ? 181 ARG A NH2 1 
ATOM   1395 N N   . ARG A 1 191 ? -26.81159 21.74300  -33.05826 1.000 18.52763 ? 182 ARG A N   1 
ATOM   1396 C CA  . ARG A 1 191 ? -26.82974 21.03671  -34.33752 1.000 20.39967 ? 182 ARG A CA  1 
ATOM   1397 C C   . ARG A 1 191 ? -27.28901 21.93610  -35.47818 1.000 18.21075 ? 182 ARG A C   1 
ATOM   1398 O O   . ARG A 1 191 ? -26.88437 21.73331  -36.62890 1.000 21.44119 ? 182 ARG A O   1 
ATOM   1399 C CB  . ARG A 1 191 ? -27.75671 19.82977  -34.24645 1.000 19.02388 ? 182 ARG A CB  1 
ATOM   1400 C CG  . ARG A 1 191 ? -27.29542 18.75482  -33.29587 1.000 26.64226 ? 182 ARG A CG  1 
ATOM   1401 C CD  . ARG A 1 191 ? -26.29797 17.83412  -33.96124 1.000 32.12970 ? 182 ARG A CD  1 
ATOM   1402 N NE  . ARG A 1 191 ? -25.91299 16.73383  -33.08353 1.000 33.99982 ? 182 ARG A NE  1 
ATOM   1403 C CZ  . ARG A 1 191 ? -24.75941 16.08668  -33.17000 1.000 36.64787 ? 182 ARG A CZ  1 
ATOM   1404 N NH1 . ARG A 1 191 ? -23.84858 16.41528  -34.07144 1.000 36.71990 ? 182 ARG A NH1 1 
ATOM   1405 N NH2 . ARG A 1 191 ? -24.50974 15.09053  -32.32868 1.000 35.69241 ? 182 ARG A NH2 1 
ATOM   1406 N N   . VAL A 1 192 ? -28.15236 22.91364  -35.18444 1.000 18.41685 ? 183 VAL A N   1 
ATOM   1407 C CA  . VAL A 1 192 ? -28.64831 23.81944  -36.21969 1.000 20.66194 ? 183 VAL A CA  1 
ATOM   1408 C C   . VAL A 1 192 ? -27.49556 24.57598  -36.87219 1.000 20.20878 ? 183 VAL A C   1 
ATOM   1409 O O   . VAL A 1 192 ? -27.43917 24.72328  -38.10006 1.000 26.70634 ? 183 VAL A O   1 
ATOM   1410 C CB  . VAL A 1 192 ? -29.71079 24.77454  -35.64619 1.000 25.58640 ? 183 VAL A CB  1 
ATOM   1411 C CG1 . VAL A 1 192 ? -30.17809 25.74338  -36.72272 1.000 27.95331 ? 183 VAL A CG1 1 
ATOM   1412 C CG2 . VAL A 1 192 ? -30.88814 23.99282  -35.09244 1.000 24.26709 ? 183 VAL A CG2 1 
ATOM   1413 N N   . TYR A 1 193 ? -26.55397 25.06527  -36.06713 1.000 19.18945 ? 184 TYR A N   1 
ATOM   1414 C CA  . TYR A 1 193 ? -25.47056 25.88435  -36.59680 1.000 20.63228 ? 184 TYR A CA  1 
ATOM   1415 C C   . TYR A 1 193 ? -24.10056 25.21104  -36.52156 1.000 20.86497 ? 184 TYR A C   1 
ATOM   1416 O O   . TYR A 1 193 ? -23.07132 25.89072  -36.58960 1.000 23.61704 ? 184 TYR A O   1 
ATOM   1417 C CB  . TYR A 1 193 ? -25.47807 27.28746  -35.99174 1.000 21.57489 ? 184 TYR A CB  1 
ATOM   1418 C CG  . TYR A 1 193 ? -25.67112 27.34906  -34.49514 1.000 25.12961 ? 184 TYR A CG  1 
ATOM   1419 C CD1 . TYR A 1 193 ? -24.63898 27.01916  -33.62834 1.000 27.13378 ? 184 TYR A CD1 1 
ATOM   1420 C CD2 . TYR A 1 193 ? -26.87696 27.76266  -33.94838 1.000 26.62605 ? 184 TYR A CD2 1 
ATOM   1421 C CE1 . TYR A 1 193 ? -24.80420 27.08971  -32.26002 1.000 29.28234 ? 184 TYR A CE1 1 
ATOM   1422 C CE2 . TYR A 1 193 ? -27.05270 27.84083  -32.57615 1.000 29.58431 ? 184 TYR A CE2 1 
ATOM   1423 C CZ  . TYR A 1 193 ? -26.01196 27.49880  -31.73784 1.000 33.16873 ? 184 TYR A CZ  1 
ATOM   1424 O OH  . TYR A 1 193 ? -26.16599 27.56088  -30.37111 1.000 33.53461 ? 184 TYR A OH  1 
ATOM   1425 N N   . GLN A 1 194 ? -24.06483 23.88724  -36.43630 1.000 18.61785 ? 185 GLN A N   1 
ATOM   1426 C CA  . GLN A 1 194 ? -22.79372 23.17792  -36.37631 1.000 18.06888 ? 185 GLN A CA  1 
ATOM   1427 C C   . GLN A 1 194 ? -22.08144 23.20536  -37.73210 1.000 21.45355 ? 185 GLN A C   1 
ATOM   1428 O O   . GLN A 1 194 ? -22.63700 23.61171  -38.75962 1.000 23.84262 ? 185 GLN A O   1 
ATOM   1429 C CB  . GLN A 1 194 ? -23.02918 21.72483  -35.97700 1.000 16.73904 ? 185 GLN A CB  1 
ATOM   1430 C CG  . GLN A 1 194 ? -23.67449 20.91796  -37.07879 1.000 21.32839 ? 185 GLN A CG  1 
ATOM   1431 C CD  . GLN A 1 194 ? -23.92316 19.47394  -36.69459 1.000 26.22964 ? 185 GLN A CD  1 
ATOM   1432 O OE1 . GLN A 1 194 ? -23.72454 19.07246  -35.54888 1.000 28.54883 ? 185 GLN A OE1 1 
ATOM   1433 N NE2 . GLN A 1 194 ? -24.35624 18.68214  -37.66178 1.000 28.46203 ? 185 GLN A NE2 1 
ATOM   1434 N N   . SER A 1 195 ? -20.82693 22.75508  -37.71800 1.000 21.54027 ? 186 SER A N   1 
ATOM   1435 C CA  . SER A 1 195 ? -20.04900 22.57930  -38.94302 1.000 21.31676 ? 186 SER A CA  1 
ATOM   1436 C C   . SER A 1 195 ? -20.55523 21.35362  -39.69104 1.000 22.34381 ? 186 SER A C   1 
ATOM   1437 O O   . SER A 1 195 ? -20.47772 20.23842  -39.15597 1.000 24.88920 ? 186 SER A O   1 
ATOM   1438 C CB  . SER A 1 195 ? -18.58198 22.36251  -38.58946 1.000 22.14625 ? 186 SER A CB  1 
ATOM   1439 O OG  . SER A 1 195 ? -18.00672 23.49688  -37.97193 1.000 22.16599 ? 186 SER A OG  1 
ATOM   1440 N N   . PRO A 1 196 ? -21.07082 21.49926  -40.91386 1.000 24.45699 ? 187 PRO A N   1 
ATOM   1441 C CA  . PRO A 1 196 ? -21.53302 20.31396  -41.65056 1.000 27.94919 ? 187 PRO A CA  1 
ATOM   1442 C C   . PRO A 1 196 ? -20.43604 19.30245  -41.93113 1.000 29.56611 ? 187 PRO A C   1 
ATOM   1443 O O   . PRO A 1 196 ? -20.71998 18.09821  -41.98997 1.000 32.54854 ? 187 PRO A O   1 
ATOM   1444 C CB  . PRO A 1 196 ? -22.10611 20.90265  -42.94759 1.000 28.90531 ? 187 PRO A CB  1 
ATOM   1445 C CG  . PRO A 1 196 ? -22.40945 22.33185  -42.62803 1.000 29.46447 ? 187 PRO A CG  1 
ATOM   1446 C CD  . PRO A 1 196 ? -21.36533 22.75055  -41.63493 1.000 26.85004 ? 187 PRO A CD  1 
ATOM   1447 N N   . ALA A 1 197 ? -19.19153 19.74802  -42.10709 1.000 26.28674 ? 188 ALA A N   1 
ATOM   1448 C CA  . ALA A 1 197 ? -18.10427 18.83829  -42.44243 1.000 27.34645 ? 188 ALA A CA  1 
ATOM   1449 C C   . ALA A 1 197 ? -17.44392 18.21167  -41.22081 1.000 26.84880 ? 188 ALA A C   1 
ATOM   1450 O O   . ALA A 1 197 ? -16.73187 17.21062  -41.36737 1.000 29.78241 ? 188 ALA A O   1 
ATOM   1451 C CB  . ALA A 1 197 ? -17.04824 19.55474  -43.29174 1.000 28.65492 ? 188 ALA A CB  1 
ATOM   1452 N N   . PHE A 1 198 ? -17.67811 18.75366  -40.02232 1.000 26.39434 ? 189 PHE A N   1 
ATOM   1453 C CA  . PHE A 1 198 ? -17.01490 18.28118  -38.80383 1.000 27.85305 ? 189 PHE A CA  1 
ATOM   1454 C C   . PHE A 1 198 ? -18.00296 18.21879  -37.63796 1.000 29.17439 ? 189 PHE A C   1 
ATOM   1455 O O   . PHE A 1 198 ? -17.80165 18.85381  -36.59894 1.000 32.62580 ? 189 PHE A O   1 
ATOM   1456 C CB  . PHE A 1 198 ? -15.84124 19.19530  -38.45366 1.000 28.01705 ? 189 PHE A CB  1 
ATOM   1457 C CG  . PHE A 1 198 ? -14.96711 19.55461  -39.61913 1.000 31.79708 ? 189 PHE A CG  1 
ATOM   1458 C CD1 . PHE A 1 198 ? -13.92101 18.72805  -39.99700 1.000 33.97236 ? 189 PHE A CD1 1 
ATOM   1459 C CD2 . PHE A 1 198 ? -15.17138 20.73189  -40.31987 1.000 30.92447 ? 189 PHE A CD2 1 
ATOM   1460 C CE1 . PHE A 1 198 ? -13.10699 19.06151  -41.06177 1.000 34.16989 ? 189 PHE A CE1 1 
ATOM   1461 C CE2 . PHE A 1 198 ? -14.35863 21.06986  -41.38679 1.000 32.34827 ? 189 PHE A CE2 1 
ATOM   1462 C CZ  . PHE A 1 198 ? -13.32729 20.23223  -41.75632 1.000 34.36296 ? 189 PHE A CZ  1 
ATOM   1463 N N   . PRO A 1 199 ? -19.07062 17.43423  -37.75847 1.000 29.67053 ? 190 PRO A N   1 
ATOM   1464 C CA  . PRO A 1 199 ? -20.05756 17.37919  -36.67448 1.000 27.80617 ? 190 PRO A CA  1 
ATOM   1465 C C   . PRO A 1 199 ? -19.57421 16.56559  -35.48107 1.000 26.30804 ? 190 PRO A C   1 
ATOM   1466 O O   . PRO A 1 199 ? -18.81863 15.59962  -35.61869 1.000 30.08869 ? 190 PRO A O   1 
ATOM   1467 C CB  . PRO A 1 199 ? -21.25961 16.70180  -37.34073 1.000 29.98050 ? 190 PRO A CB  1 
ATOM   1468 C CG  . PRO A 1 199 ? -20.65251 15.82001  -38.34182 1.000 28.36504 ? 190 PRO A CG  1 
ATOM   1469 C CD  . PRO A 1 199 ? -19.44982 16.55170  -38.87679 1.000 29.03704 ? 190 PRO A CD  1 
ATOM   1470 N N   . ARG A 1 200 ? -20.03492 16.96870  -34.29357 1.000 26.48119 ? 191 ARG A N   1 
ATOM   1471 C CA  . ARG A 1 200 ? -19.71596 16.24828  -33.06638 1.000 25.27936 ? 191 ARG A CA  1 
ATOM   1472 C C   . ARG A 1 200 ? -20.65217 15.06379  -32.85116 1.000 23.17625 ? 191 ARG A C   1 
ATOM   1473 O O   . ARG A 1 200 ? -21.81041 15.07134  -33.27707 1.000 26.40478 ? 191 ARG A O   1 
ATOM   1474 C CB  . ARG A 1 200 ? -19.85939 17.15846  -31.84913 1.000 23.42869 ? 191 ARG A CB  1 
ATOM   1475 C CG  . ARG A 1 200 ? -18.74703 18.16014  -31.65386 1.000 32.20141 ? 191 ARG A CG  1 
ATOM   1476 C CD  . ARG A 1 200 ? -18.83913 18.73158  -30.24614 1.000 39.98263 ? 191 ARG A CD  1 
ATOM   1477 N NE  . ARG A 1 200 ? -17.86874 19.78648  -29.98449 1.000 51.60670 ? 191 ARG A NE  1 
ATOM   1478 C CZ  . ARG A 1 200 ? -18.13500 21.08186  -30.08233 1.000 59.48423 ? 191 ARG A CZ  1 
ATOM   1479 N NH1 . ARG A 1 200 ? -19.33035 21.51602  -30.44926 1.000 58.41532 ? 191 ARG A NH1 1 
ATOM   1480 N NH2 . ARG A 1 200 ? -17.18055 21.96358  -29.80100 1.000 64.10995 ? 191 ARG A NH2 1 
ATOM   1481 N N   . SER A 1 201 ? -20.15146 14.05710  -32.13762 1.000 21.90319 ? 192 SER A N   1 
ATOM   1482 C CA  . SER A 1 201 ? -21.00472 12.94936  -31.72914 1.000 21.00157 ? 192 SER A CA  1 
ATOM   1483 C C   . SER A 1 201 ? -21.97569 13.40053  -30.64327 1.000 19.10010 ? 192 SER A C   1 
ATOM   1484 O O   . SER A 1 201 ? -21.75486 14.39482  -29.94702 1.000 18.71157 ? 192 SER A O   1 
ATOM   1485 C CB  . SER A 1 201 ? -20.16672 11.80120  -31.16781 1.000 23.09829 ? 192 SER A CB  1 
ATOM   1486 O OG  . SER A 1 201 ? -19.61343 12.16403  -29.90897 1.000 22.70777 ? 192 SER A OG  1 
ATOM   1487 N N   . ASP A 1 202 ? -23.06027 12.64049  -30.49330 1.000 22.03765 ? 193 ASP A N   1 
ATOM   1488 C CA  . ASP A 1 202 ? -24.04185 12.94896  -29.45804 1.000 20.50930 ? 193 ASP A CA  1 
ATOM   1489 C C   . ASP A 1 202 ? -23.40121 12.92982  -28.07854 1.000 17.11888 ? 193 ASP A C   1 
ATOM   1490 O O   . ASP A 1 202 ? -23.70120 13.78170  -27.23377 1.000 17.45311 ? 193 ASP A O   1 
ATOM   1491 C CB  . ASP A 1 202 ? -25.20044 11.95279  -29.51264 1.000 25.33454 ? 193 ASP A CB  1 
ATOM   1492 C CG  . ASP A 1 202 ? -26.21265 12.28810  -30.58893 1.000 32.32748 ? 193 ASP A CG  1 
ATOM   1493 O OD1 . ASP A 1 202 ? -26.16509 13.41344  -31.13040 1.000 37.94126 ? 193 ASP A OD1 1 
ATOM   1494 O OD2 . ASP A 1 202 ? -27.05302 11.41804  -30.89005 1.000 37.91750 ? 193 ASP A OD2 1 
ATOM   1495 N N   . GLU A 1 203 ? -22.49599 11.97717  -27.84162 1.000 18.66326 ? 194 GLU A N   1 
ATOM   1496 C CA  . GLU A 1 203 ? -21.86685 11.87695  -26.53092 1.000 17.82571 ? 194 GLU A CA  1 
ATOM   1497 C C   . GLU A 1 203 ? -20.96738 13.07333  -26.25893 1.000 15.65520 ? 194 GLU A C   1 
ATOM   1498 O O   . GLU A 1 203 ? -20.94534 13.59307  -25.13995 1.000 16.11527 ? 194 GLU A O   1 
ATOM   1499 C CB  . GLU A 1 203 ? -21.09157 10.56320  -26.39676 1.000 22.81027 ? 194 GLU A CB  1 
ATOM   1500 C CG  . GLU A 1 203 ? -21.94316 9.30724   -26.55970 1.000 28.59980 ? 194 GLU A CG  1 
ATOM   1501 C CD  . GLU A 1 203 ? -21.92293 8.75979   -27.98123 1.000 39.15846 ? 194 GLU A CD  1 
ATOM   1502 O OE1 . GLU A 1 203 ? -21.93779 9.56077   -28.93834 1.000 37.70192 ? 194 GLU A OE1 1 
ATOM   1503 O OE2 . GLU A 1 203 ? -21.88371 7.51977   -28.14476 1.000 47.74400 ? 194 GLU A OE2 1 
ATOM   1504 N N   . ALA A 1 204 ? -20.22164 13.52633  -27.26714 1.000 17.73940 ? 195 ALA A N   1 
ATOM   1505 C CA  . ALA A 1 204 ? -19.37682 14.69515  -27.07834 1.000 16.81666 ? 195 ALA A CA  1 
ATOM   1506 C C   . ALA A 1 204 ? -20.21530 15.94981  -26.88046 1.000 15.52131 ? 195 ALA A C   1 
ATOM   1507 O O   . ALA A 1 204 ? -19.88815 16.80263  -26.05069 1.000 16.99018 ? 195 ALA A O   1 
ATOM   1508 C CB  . ALA A 1 204 ? -18.44424 14.85513  -28.27621 1.000 19.41116 ? 195 ALA A CB  1 
ATOM   1509 N N   . LEU A 1 205 ? -21.29450 16.08613  -27.64486 1.000 14.48789 ? 196 LEU A N   1 
ATOM   1510 C CA  . LEU A 1 205 ? -22.13341 17.27008  -27.52827 1.000 14.91979 ? 196 LEU A CA  1 
ATOM   1511 C C   . LEU A 1 205 ? -22.84843 17.29434  -26.18373 1.000 12.40579 ? 196 LEU A C   1 
ATOM   1512 O O   . LEU A 1 205 ? -22.95101 18.35100  -25.54301 1.000 15.15531 ? 196 LEU A O   1 
ATOM   1513 C CB  . LEU A 1 205 ? -23.11617 17.29548  -28.69167 1.000 18.70237 ? 196 LEU A CB  1 
ATOM   1514 C CG  . LEU A 1 205 ? -23.77856 18.60513  -29.10145 1.000 22.72484 ? 196 LEU A CG  1 
ATOM   1515 C CD1 . LEU A 1 205 ? -22.74106 19.66124  -29.47153 1.000 24.55958 ? 196 LEU A CD1 1 
ATOM   1516 C CD2 . LEU A 1 205 ? -24.68433 18.32329  -30.27514 1.000 22.75046 ? 196 LEU A CD2 1 
ATOM   1517 N N   . TYR A 1 206 ? -23.31961 16.13217  -25.72255 1.000 13.67823 ? 197 TYR A N   1 
ATOM   1518 C CA  . TYR A 1 206 ? -23.91031 16.04872  -24.39248 1.000 12.94564 ? 197 TYR A CA  1 
ATOM   1519 C C   . TYR A 1 206 ? -22.91664 16.48948  -23.32729 1.000 14.18547 ? 197 TYR A C   1 
ATOM   1520 O O   . TYR A 1 206 ? -23.24151 17.31566  -22.47338 1.000 15.71103 ? 197 TYR A O   1 
ATOM   1521 C CB  . TYR A 1 206 ? -24.40435 14.62958  -24.10266 1.000 15.38532 ? 197 TYR A CB  1 
ATOM   1522 C CG  . TYR A 1 206 ? -25.11116 14.55086  -22.77260 1.000 17.29597 ? 197 TYR A CG  1 
ATOM   1523 C CD1 . TYR A 1 206 ? -24.39372 14.45781  -21.58280 1.000 17.45813 ? 197 TYR A CD1 1 
ATOM   1524 C CD2 . TYR A 1 206 ? -26.50186 14.60502  -22.69840 1.000 17.74253 ? 197 TYR A CD2 1 
ATOM   1525 C CE1 . TYR A 1 206 ? -25.03562 14.41387  -20.36446 1.000 17.21631 ? 197 TYR A CE1 1 
ATOM   1526 C CE2 . TYR A 1 206 ? -27.14816 14.55761  -21.47896 1.000 18.41125 ? 197 TYR A CE2 1 
ATOM   1527 C CZ  . TYR A 1 206 ? -26.40381 14.46835  -20.31667 1.000 17.96705 ? 197 TYR A CZ  1 
ATOM   1528 O OH  . TYR A 1 206 ? -27.01424 14.42008  -19.09087 1.000 21.73454 ? 197 TYR A OH  1 
ATOM   1529 N N   . ALA A 1 207 ? -21.69909 15.93921  -23.35686 1.000 13.01549 ? 198 ALA A N   1 
ATOM   1530 C CA  . ALA A 1 207 ? -20.69680 16.30557  -22.35433 1.000 15.28181 ? 198 ALA A CA  1 
ATOM   1531 C C   . ALA A 1 207 ? -20.42285 17.80783  -22.34097 1.000 14.70256 ? 198 ALA A C   1 
ATOM   1532 O O   . ALA A 1 207 ? -20.31016 18.41239  -21.27030 1.000 16.13822 ? 198 ALA A O   1 
ATOM   1533 C CB  . ALA A 1 207 ? -19.40372 15.52083  -22.56188 1.000 16.18759 ? 198 ALA A CB  1 
ATOM   1534 N N   . LEU A 1 208 ? -20.32067 18.43118  -23.51571 1.000 15.24342 ? 199 LEU A N   1 
ATOM   1535 C CA  . LEU A 1 208 ? -20.06978 19.86919  -23.56685 1.000 16.46467 ? 199 LEU A CA  1 
ATOM   1536 C C   . LEU A 1 208 ? -21.21319 20.64938  -22.93152 1.000 15.03762 ? 199 LEU A C   1 
ATOM   1537 O O   . LEU A 1 208 ? -20.99429 21.55515  -22.11225 1.000 15.65343 ? 199 LEU A O   1 
ATOM   1538 C CB  . LEU A 1 208 ? -19.88878 20.30060  -25.01910 1.000 21.24921 ? 199 LEU A CB  1 
ATOM   1539 C CG  . LEU A 1 208 ? -19.88442 21.80655  -25.28313 1.000 30.20227 ? 199 LEU A CG  1 
ATOM   1540 C CD1 . LEU A 1 208 ? -18.78871 22.50028  -24.47612 1.000 35.19548 ? 199 LEU A CD1 1 
ATOM   1541 C CD2 . LEU A 1 208 ? -19.71043 22.06772  -26.77198 1.000 33.71954 ? 199 LEU A CD2 1 
ATOM   1542 N N   . CYS A 1 209 ? -22.44397 20.32920  -23.32746 1.000 13.61252 ? 200 CYS A N   1 
ATOM   1543 C CA  . CYS A 1 209 ? -23.60694 21.04813  -22.81772 1.000 15.42552 ? 200 CYS A CA  1 
ATOM   1544 C C   . CYS A 1 209 ? -23.80774 20.80762  -21.32614 1.000 14.44620 ? 200 CYS A C   1 
ATOM   1545 O O   . CYS A 1 209 ? -24.15890 21.73692  -20.58930 1.000 16.66809 ? 200 CYS A O   1 
ATOM   1546 C CB  . CYS A 1 209 ? -24.85038 20.64745  -23.61082 1.000 15.45345 ? 200 CYS A CB  1 
ATOM   1547 S SG  . CYS A 1 209 ? -24.80515 21.19786  -25.36072 1.000 20.32427 ? 200 CYS A SG  1 
ATOM   1548 N N   . ALA A 1 210 ? -23.57961 19.57007  -20.86467 1.000 14.27031 ? 201 ALA A N   1 
ATOM   1549 C CA  . ALA A 1 210 ? -23.71222 19.25020  -19.44586 1.000 13.28347 ? 201 ALA A CA  1 
ATOM   1550 C C   . ALA A 1 210 ? -22.68238 19.99191  -18.60745 1.000 12.60864 ? 201 ALA A C   1 
ATOM   1551 O O   . ALA A 1 210 ? -22.99920 20.48455  -17.51915 1.000 14.28121 ? 201 ALA A O   1 
ATOM   1552 C CB  . ALA A 1 210 ? -23.57407 17.74504  -19.22867 1.000 15.46788 ? 201 ALA A CB  1 
ATOM   1553 N N   . THR A 1 211 ? -21.43730 20.06670  -19.09244 1.000 13.08575 ? 202 THR A N   1 
ATOM   1554 C CA  . THR A 1 211 ? -20.39991 20.75719  -18.33862 1.000 13.60635 ? 202 THR A CA  1 
ATOM   1555 C C   . THR A 1 211 ? -20.74749 22.23035  -18.16172 1.000 13.57080 ? 202 THR A C   1 
ATOM   1556 O O   . THR A 1 211 ? -20.55517 22.79371  -17.07836 1.000 14.85602 ? 202 THR A O   1 
ATOM   1557 C CB  . THR A 1 211 ? -19.05164 20.58019  -19.04349 1.000 15.27158 ? 202 THR A CB  1 
ATOM   1558 O OG1 . THR A 1 211 ? -18.67401 19.19852  -19.00648 1.000 17.44650 ? 202 THR A OG1 1 
ATOM   1559 C CG2 . THR A 1 211 ? -17.94983 21.42488  -18.38793 1.000 16.12713 ? 202 THR A CG2 1 
ATOM   1560 N N   . GLU A 1 212 ? -21.27260 22.86553  -19.21555 1.000 14.81957 ? 203 GLU A N   1 
ATOM   1561 C CA  . GLU A 1 212 ? -21.69677 24.25829  -19.11518 1.000 15.68071 ? 203 GLU A CA  1 
ATOM   1562 C C   . GLU A 1 212 ? -22.87084 24.40289  -18.15426 1.000 14.57677 ? 203 GLU A C   1 
ATOM   1563 O O   . GLU A 1 212 ? -22.87710 25.29088  -17.29758 1.000 15.01029 ? 203 GLU A O   1 
ATOM   1564 C CB  . GLU A 1 212 ? -22.07150 24.80257  -20.49337 1.000 22.98608 ? 203 GLU A CB  1 
ATOM   1565 C CG  . GLU A 1 212 ? -20.91193 24.89772  -21.46948 1.000 32.15112 ? 203 GLU A CG  1 
ATOM   1566 C CD  . GLU A 1 212 ? -20.97198 26.15683  -22.31627 1.000 44.36359 ? 203 GLU A CD  1 
ATOM   1567 O OE1 . GLU A 1 212 ? -20.91222 27.26960  -21.73806 1.000 37.91863 ? 203 GLU A OE1 1 
ATOM   1568 O OE2 . GLU A 1 212 ? -21.08526 26.03310  -23.55962 1.000 52.94611 ? 203 GLU A OE2 1 
ATOM   1569 N N   . PHE A 1 213 ? -23.88649 23.54852  -18.30012 1.000 14.03826 ? 204 PHE A N   1 
ATOM   1570 C CA  . PHE A 1 213 ? -25.04382 23.60420  -17.41184 1.000 13.05100 ? 204 PHE A CA  1 
ATOM   1571 C C   . PHE A 1 213 ? -24.62553 23.48054  -15.95149 1.000 12.84074 ? 204 PHE A C   1 
ATOM   1572 O O   . PHE A 1 213 ? -25.11418 24.22081  -15.08410 1.000 13.89899 ? 204 PHE A O   1 
ATOM   1573 C CB  . PHE A 1 213 ? -26.01057 22.47547  -17.76028 1.000 13.34810 ? 204 PHE A CB  1 
ATOM   1574 C CG  . PHE A 1 213 ? -27.24924 22.47424  -16.91900 1.000 15.36451 ? 204 PHE A CG  1 
ATOM   1575 C CD1 . PHE A 1 213 ? -27.27685 21.82116  -15.69709 1.000 16.36458 ? 204 PHE A CD1 1 
ATOM   1576 C CD2 . PHE A 1 213 ? -28.37893 23.14652  -17.34532 1.000 15.92673 ? 204 PHE A CD2 1 
ATOM   1577 C CE1 . PHE A 1 213 ? -28.42227 21.83318  -14.91619 1.000 17.39003 ? 204 PHE A CE1 1 
ATOM   1578 C CE2 . PHE A 1 213 ? -29.51403 23.16698  -16.57069 1.000 17.49912 ? 204 PHE A CE2 1 
ATOM   1579 C CZ  . PHE A 1 213 ? -29.53730 22.50540  -15.35736 1.000 16.79742 ? 204 PHE A CZ  1 
ATOM   1580 N N   . ASP A 1 214 ? -23.72115 22.54660  -15.66461 1.000 13.12513 ? 205 ASP A N   1 
ATOM   1581 C CA  . ASP A 1 214 ? -23.31847 22.29521  -14.28746 1.000 13.45159 ? 205 ASP A CA  1 
ATOM   1582 C C   . ASP A 1 214 ? -22.38554 23.38671  -13.77350 1.000 14.26166 ? 205 ASP A C   1 
ATOM   1583 O O   . ASP A 1 214 ? -22.29561 23.60710  -12.56095 1.000 18.26360 ? 205 ASP A O   1 
ATOM   1584 C CB  . ASP A 1 214 ? -22.65832 20.91383  -14.18979 1.000 14.98146 ? 205 ASP A CB  1 
ATOM   1585 C CG  . ASP A 1 214 ? -23.64714 19.76672  -14.43091 1.000 18.44552 ? 205 ASP A CG  1 
ATOM   1586 O OD1 . ASP A 1 214 ? -24.86188 19.96411  -14.23386 1.000 18.02552 ? 205 ASP A OD1 1 
ATOM   1587 O OD2 . ASP A 1 214 ? -23.21174 18.66025  -14.81883 1.000 17.97700 ? 205 ASP A OD2 1 
ATOM   1588 N N   . HIS A 1 215 ? -21.66192 24.05585  -14.66968 1.000 12.85563 ? 206 HIS A N   1 
ATOM   1589 C CA  . HIS A 1 215 ? -20.87892 25.21295  -14.25271 1.000 13.75053 ? 206 HIS A CA  1 
ATOM   1590 C C   . HIS A 1 215 ? -21.79340 26.30201  -13.69555 1.000 13.50856 ? 206 HIS A C   1 
ATOM   1591 O O   . HIS A 1 215 ? -21.57924 26.80494  -12.58967 1.000 15.76349 ? 206 HIS A O   1 
ATOM   1592 C CB  . HIS A 1 215 ? -20.03460 25.72340  -15.42671 1.000 13.05143 ? 206 HIS A CB  1 
ATOM   1593 C CG  . HIS A 1 215 ? -19.10142 26.83202  -15.06018 1.000 12.61979 ? 206 HIS A CG  1 
ATOM   1594 N ND1 . HIS A 1 215 ? -18.12246 26.69023  -14.10006 1.000 15.01352 ? 206 HIS A ND1 1 
ATOM   1595 C CD2 . HIS A 1 215 ? -18.99814 28.10121  -15.52247 1.000 13.60579 ? 206 HIS A CD2 1 
ATOM   1596 C CE1 . HIS A 1 215 ? -17.46187 27.82993  -13.97862 1.000 14.75513 ? 206 HIS A CE1 1 
ATOM   1597 N NE2 . HIS A 1 215 ? -17.97101 28.70039  -14.83435 1.000 14.70616 ? 206 HIS A NE2 1 
ATOM   1598 N N   . MET A 1 216 ? -22.81314 26.68706  -14.46071 1.000 12.77584 ? 207 MET A N   1 
ATOM   1599 C CA  . MET A 1 216 ? -23.87848 27.56440  -13.98991 1.000 12.84159 ? 207 MET A CA  1 
ATOM   1600 C C   . MET A 1 216 ? -24.96654 27.60051  -15.05152 1.000 12.04082 ? 207 MET A C   1 
ATOM   1601 O O   . MET A 1 216 ? -24.68245 27.82240  -16.23572 1.000 14.39180 ? 207 MET A O   1 
ATOM   1602 C CB  . MET A 1 216 ? -23.38758 29.00320  -13.77261 1.000 14.85515 ? 207 MET A CB  1 
ATOM   1603 C CG  . MET A 1 216 ? -24.51751 29.99819  -13.38555 1.000 16.66865 ? 207 MET A CG  1 
ATOM   1604 S SD  . MET A 1 216 ? -25.15755 29.79298  -11.71627 1.000 17.70108 ? 207 MET A SD  1 
ATOM   1605 C CE  . MET A 1 216 ? -24.06093 30.86066  -10.79766 1.000 17.69034 ? 207 MET A CE  1 
ATOM   1606 N N   . TYR A 1 217 ? -26.20619 27.39051  -14.63963 1.000 13.92082 ? 208 TYR A N   1 
ATOM   1607 C CA  . TYR A 1 217 ? -27.35580 27.61233  -15.50167 1.000 13.17365 ? 208 TYR A CA  1 
ATOM   1608 C C   . TYR A 1 217 ? -27.97459 28.94125  -15.09081 1.000 15.50412 ? 208 TYR A C   1 
ATOM   1609 O O   . TYR A 1 217 ? -28.47896 29.07084  -13.97651 1.000 18.06632 ? 208 TYR A O   1 
ATOM   1610 C CB  . TYR A 1 217 ? -28.36416 26.47468  -15.35560 1.000 18.74654 ? 208 TYR A CB  1 
ATOM   1611 C CG  . TYR A 1 217 ? -29.51527 26.63314  -16.30363 1.000 17.31678 ? 208 TYR A CG  1 
ATOM   1612 C CD1 . TYR A 1 217 ? -29.28247 26.77962  -17.65789 1.000 19.73410 ? 208 TYR A CD1 1 
ATOM   1613 C CD2 . TYR A 1 217 ? -30.82640 26.67714  -15.84938 1.000 19.39059 ? 208 TYR A CD2 1 
ATOM   1614 C CE1 . TYR A 1 217 ? -30.31941 26.94942  -18.54396 1.000 21.96397 ? 208 TYR A CE1 1 
ATOM   1615 C CE2 . TYR A 1 217 ? -31.87413 26.83673  -16.73384 1.000 21.66755 ? 208 TYR A CE2 1 
ATOM   1616 C CZ  . TYR A 1 217 ? -31.60859 26.97805  -18.08023 1.000 23.56690 ? 208 TYR A CZ  1 
ATOM   1617 O OH  . TYR A 1 217 ? -32.63557 27.14103  -18.97970 1.000 25.56979 ? 208 TYR A OH  1 
ATOM   1618 N N   . TYR A 1 218 ? -27.89686 29.93990  -15.96609 1.000 15.93908 ? 209 TYR A N   1 
ATOM   1619 C CA  . TYR A 1 218 ? -28.33191 31.29803  -15.63047 1.000 14.69924 ? 209 TYR A CA  1 
ATOM   1620 C C   . TYR A 1 218 ? -29.03355 31.93864  -16.81830 1.000 16.37681 ? 209 TYR A C   1 
ATOM   1621 O O   . TYR A 1 218 ? -28.53036 32.89170  -17.42488 1.000 18.02720 ? 209 TYR A O   1 
ATOM   1622 C CB  . TYR A 1 218 ? -27.15329 32.15723  -15.17315 1.000 16.92136 ? 209 TYR A CB  1 
ATOM   1623 C CG  . TYR A 1 218 ? -27.64410 33.26667  -14.29982 1.000 18.48194 ? 209 TYR A CG  1 
ATOM   1624 C CD1 . TYR A 1 218 ? -28.02231 33.00978  -12.98982 1.000 22.59796 ? 209 TYR A CD1 1 
ATOM   1625 C CD2 . TYR A 1 218 ? -27.79176 34.55381  -14.79058 1.000 18.57197 ? 209 TYR A CD2 1 
ATOM   1626 C CE1 . TYR A 1 218 ? -28.51109 34.00137  -12.18227 1.000 23.34295 ? 209 TYR A CE1 1 
ATOM   1627 C CE2 . TYR A 1 218 ? -28.28592 35.55870  -13.99072 1.000 21.06012 ? 209 TYR A CE2 1 
ATOM   1628 C CZ  . TYR A 1 218 ? -28.63546 35.27860  -12.68349 1.000 26.45875 ? 209 TYR A CZ  1 
ATOM   1629 O OH  . TYR A 1 218 ? -29.12396 36.27686  -11.87787 1.000 31.72115 ? 209 TYR A OH  1 
ATOM   1630 N N   . PRO A 1 219 ? -30.21910 31.44296  -17.17266 1.000 17.10484 ? 210 PRO A N   1 
ATOM   1631 C CA  . PRO A 1 219 ? -30.89948 31.96532  -18.36300 1.000 16.11373 ? 210 PRO A CA  1 
ATOM   1632 C C   . PRO A 1 219 ? -31.32411 33.41654  -18.23871 1.000 20.94820 ? 210 PRO A C   1 
ATOM   1633 O O   . PRO A 1 219 ? -31.55824 34.06260  -19.26467 1.000 20.66263 ? 210 PRO A O   1 
ATOM   1634 C CB  . PRO A 1 219 ? -32.10204 31.02258  -18.52963 1.000 19.64323 ? 210 PRO A CB  1 
ATOM   1635 C CG  . PRO A 1 219 ? -32.33248 30.47748  -17.17454 1.000 17.06129 ? 210 PRO A CG  1 
ATOM   1636 C CD  . PRO A 1 219 ? -30.97446 30.35276  -16.53510 1.000 18.27737 ? 210 PRO A CD  1 
ATOM   1637 N N   . GLU A 1 220 ? -31.40052 33.96182  -17.02413 1.000 18.77087 ? 211 GLU A N   1 
ATOM   1638 C CA  . GLU A 1 220 ? -31.80525 35.35260  -16.87013 1.000 24.57307 ? 211 GLU A CA  1 
ATOM   1639 C C   . GLU A 1 220 ? -30.77308 36.31826  -17.43113 1.000 21.46325 ? 211 GLU A C   1 
ATOM   1640 O O   . GLU A 1 220 ? -31.12823 37.44614  -17.78314 1.000 22.67354 ? 211 GLU A O   1 
ATOM   1641 C CB  . GLU A 1 220 ? -32.07412 35.67169  -15.39684 1.000 36.09519 ? 211 GLU A CB  1 
ATOM   1642 C CG  . GLU A 1 220 ? -33.00894 34.69423  -14.69963 1.000 49.57640 ? 211 GLU A CG  1 
ATOM   1643 C CD  . GLU A 1 220 ? -32.27701 33.55669  -13.98787 1.000 57.62832 ? 211 GLU A CD  1 
ATOM   1644 O OE1 . GLU A 1 220 ? -31.28355 33.02570  -14.53736 1.000 50.61740 ? 211 GLU A OE1 1 
ATOM   1645 O OE2 . GLU A 1 220 ? -32.69901 33.19716  -12.86512 1.000 62.76843 ? 211 GLU A OE2 1 
ATOM   1646 N N   . GLY A 1 221 ? -29.50976 35.89859  -17.53390 1.000 18.93968 ? 212 GLY A N   1 
ATOM   1647 C CA  . GLY A 1 221 ? -28.47119 36.78776  -18.01147 1.000 18.94414 ? 212 GLY A CA  1 
ATOM   1648 C C   . GLY A 1 221 ? -28.52368 37.06240  -19.49856 1.000 18.71333 ? 212 GLY A C   1 
ATOM   1649 O O   . GLY A 1 221 ? -27.92035 38.03947  -19.95536 1.000 19.87384 ? 212 GLY A O   1 
ATOM   1650 N N   . ALA A 1 222 ? -29.24146 36.23507  -20.26157 1.000 18.02546 ? 213 ALA A N   1 
ATOM   1651 C CA  . ALA A 1 222 ? -29.16696 36.31561  -21.71759 1.000 19.26075 ? 213 ALA A CA  1 
ATOM   1652 C C   . ALA A 1 222 ? -29.71110 37.63618  -22.23733 1.000 19.02125 ? 213 ALA A C   1 
ATOM   1653 O O   . ALA A 1 222 ? -29.11570 38.24376  -23.13152 1.000 18.81198 ? 213 ALA A O   1 
ATOM   1654 C CB  . ALA A 1 222 ? -29.91450 35.14551  -22.35585 1.000 20.72927 ? 213 ALA A CB  1 
ATOM   1655 N N   . SER A 1 223 ? -30.85019 38.09336  -21.70306 1.000 18.25557 ? 214 SER A N   1 
ATOM   1656 C CA  . SER A 1 223 ? -31.45051 39.32243  -22.21719 1.000 21.64226 ? 214 SER A CA  1 
ATOM   1657 C C   . SER A 1 223 ? -30.49762 40.50838  -22.11063 1.000 18.09427 ? 214 SER A C   1 
ATOM   1658 O O   . SER A 1 223 ? -30.49173 41.37793  -22.98845 1.000 19.94027 ? 214 SER A O   1 
ATOM   1659 C CB  . SER A 1 223 ? -32.76082 39.62299  -21.48616 1.000 28.96198 ? 214 SER A CB  1 
ATOM   1660 O OG  . SER A 1 223 ? -32.51244 39.97427  -20.13727 1.000 32.25698 ? 214 SER A OG  1 
ATOM   1661 N N   . ARG A 1 224 ? -29.68561 40.56316  -21.05146 1.000 18.16401 ? 215 ARG A N   1 
ATOM   1662 C CA  . ARG A 1 224 ? -28.78399 41.69831  -20.87747 1.000 17.44649 ? 215 ARG A CA  1 
ATOM   1663 C C   . ARG A 1 224 ? -27.59043 41.62807  -21.82220 1.000 18.79336 ? 215 ARG A C   1 
ATOM   1664 O O   . ARG A 1 224 ? -27.14200 42.65815  -22.33253 1.000 18.33140 ? 215 ARG A O   1 
ATOM   1665 C CB  . ARG A 1 224 ? -28.33102 41.80400  -19.41739 1.000 19.88044 ? 215 ARG A CB  1 
ATOM   1666 C CG  . ARG A 1 224 ? -29.42987 42.28488  -18.47713 1.000 18.26020 ? 215 ARG A CG  1 
ATOM   1667 C CD  . ARG A 1 224 ? -28.95083 42.41928  -17.03282 1.000 21.46064 ? 215 ARG A CD  1 
ATOM   1668 N NE  . ARG A 1 224 ? -28.57679 41.13820  -16.44458 1.000 19.24510 ? 215 ARG A NE  1 
ATOM   1669 C CZ  . ARG A 1 224 ? -29.40505 40.34571  -15.77488 1.000 20.68121 ? 215 ARG A CZ  1 
ATOM   1670 N NH1 . ARG A 1 224 ? -30.66918 40.68154  -15.56666 1.000 21.14962 ? 215 ARG A NH1 1 
ATOM   1671 N NH2 . ARG A 1 224 ? -28.95482 39.18377  -15.30327 1.000 19.40580 ? 215 ARG A NH2 1 
ATOM   1672 N N   . GLN A 1 225 ? -27.05604 40.43121  -22.05987 1.000 16.98565 ? 216 GLN A N   1 
ATOM   1673 C CA  . GLN A 1 225 ? -25.99313 40.30747  -23.04940 1.000 16.61575 ? 216 GLN A CA  1 
ATOM   1674 C C   . GLN A 1 225 ? -26.50458 40.65584  -24.43681 1.000 15.93308 ? 216 GLN A C   1 
ATOM   1675 O O   . GLN A 1 225 ? -25.81726 41.32994  -25.21559 1.000 16.50091 ? 216 GLN A O   1 
ATOM   1676 C CB  . GLN A 1 225 ? -25.41884 38.89140  -23.04447 1.000 16.89908 ? 216 GLN A CB  1 
ATOM   1677 C CG  . GLN A 1 225 ? -24.45139 38.61976  -21.89750 1.000 17.62241 ? 216 GLN A CG  1 
ATOM   1678 C CD  . GLN A 1 225 ? -23.67199 37.34375  -22.09816 1.000 14.67285 ? 216 GLN A CD  1 
ATOM   1679 O OE1 . GLN A 1 225 ? -23.95796 36.56603  -23.00238 1.000 17.63609 ? 216 GLN A OE1 1 
ATOM   1680 N NE2 . GLN A 1 225 ? -22.66139 37.13453  -21.26369 1.000 16.14064 ? 216 GLN A NE2 1 
ATOM   1681 N N   . TYR A 1 226 ? -27.71211 40.19913  -24.76793 1.000 16.20394 ? 217 TYR A N   1 
ATOM   1682 C CA  . TYR A 1 226 ? -28.24607 40.45245  -26.09872 1.000 17.48471 ? 217 TYR A CA  1 
ATOM   1683 C C   . TYR A 1 226 ? -28.46932 41.94156  -26.32006 1.000 18.54001 ? 217 TYR A C   1 
ATOM   1684 O O   . TYR A 1 226 ? -28.21430 42.45918  -27.41504 1.000 19.52509 ? 217 TYR A O   1 
ATOM   1685 C CB  . TYR A 1 226 ? -29.53787 39.65972  -26.31397 1.000 18.95997 ? 217 TYR A CB  1 
ATOM   1686 C CG  . TYR A 1 226 ? -29.92181 39.56200  -27.77041 1.000 28.65226 ? 217 TYR A CG  1 
ATOM   1687 C CD1 . TYR A 1 226 ? -29.14180 38.84105  -28.66482 1.000 35.05378 ? 217 TYR A CD1 1 
ATOM   1688 C CD2 . TYR A 1 226 ? -31.05130 40.19760  -28.25443 1.000 34.30231 ? 217 TYR A CD2 1 
ATOM   1689 C CE1 . TYR A 1 226 ? -29.48313 38.75338  -30.00013 1.000 41.93757 ? 217 TYR A CE1 1 
ATOM   1690 C CE2 . TYR A 1 226 ? -31.39897 40.11950  -29.59331 1.000 37.56598 ? 217 TYR A CE2 1 
ATOM   1691 C CZ  . TYR A 1 226 ? -30.61348 39.39223  -30.45882 1.000 43.02706 ? 217 TYR A CZ  1 
ATOM   1692 O OH  . TYR A 1 226 ? -30.95121 39.30383  -31.79290 1.000 48.52651 ? 217 TYR A OH  1 
ATOM   1693 N N   . ALA A 1 227 ? -28.92167 42.65183  -25.28227 1.000 17.06017 ? 218 ALA A N   1 
ATOM   1694 C CA  . ALA A 1 227 ? -29.12979 44.09157  -25.40813 1.000 17.57331 ? 218 ALA A CA  1 
ATOM   1695 C C   . ALA A 1 227 ? -27.80984 44.82266  -25.62757 1.000 16.85692 ? 218 ALA A C   1 
ATOM   1696 O O   . ALA A 1 227 ? -27.75549 45.80998  -26.37573 1.000 19.57122 ? 218 ALA A O   1 
ATOM   1697 C CB  . ALA A 1 227 ? -29.84787 44.62901  -24.17403 1.000 18.70381 ? 218 ALA A CB  1 
ATOM   1698 N N   . ALA A 1 228 ? -26.73330 44.35294  -24.98960 1.000 18.03992 ? 219 ALA A N   1 
ATOM   1699 C CA  . ALA A 1 228 ? -25.42219 44.94536  -25.22259 1.000 17.84632 ? 219 ALA A CA  1 
ATOM   1700 C C   . ALA A 1 228 ? -24.99234 44.74063  -26.66500 1.000 19.28675 ? 219 ALA A C   1 
ATOM   1701 O O   . ALA A 1 228 ? -24.43930 45.65142  -27.29447 1.000 20.26525 ? 219 ALA A O   1 
ATOM   1702 C CB  . ALA A 1 228 ? -24.39255 44.32769  -24.27473 1.000 18.51345 ? 219 ALA A CB  1 
ATOM   1703 N N   . ILE A 1 229 ? -25.23542 43.54292  -27.20473 1.000 16.91294 ? 220 ILE A N   1 
ATOM   1704 C CA  . ILE A 1 229 ? -24.92102 43.27876  -28.60948 1.000 18.69921 ? 220 ILE A CA  1 
ATOM   1705 C C   . ILE A 1 229 ? -25.68144 44.24155  -29.51316 1.000 19.28355 ? 220 ILE A C   1 
ATOM   1706 O O   . ILE A 1 229 ? -25.09075 44.98310  -30.30799 1.000 21.18310 ? 220 ILE A O   1 
ATOM   1707 C CB  . ILE A 1 229 ? -25.23304 41.81598  -28.96833 1.000 18.73161 ? 220 ILE A CB  1 
ATOM   1708 C CG1 . ILE A 1 229 ? -24.26856 40.86339  -28.25823 1.000 18.98108 ? 220 ILE A CG1 1 
ATOM   1709 C CG2 . ILE A 1 229 ? -25.19035 41.62251  -30.48902 1.000 20.35784 ? 220 ILE A CG2 1 
ATOM   1710 C CD1 . ILE A 1 229 ? -24.69299 39.40664  -28.32569 1.000 19.28454 ? 220 ILE A CD1 1 
ATOM   1711 N N   . VAL A 1 230 ? -27.01028 44.23009  -29.41099 1.000 20.68462 ? 221 VAL A N   1 
ATOM   1712 C CA  . VAL A 1 230 ? -27.83254 45.02136  -30.31888 1.000 21.88959 ? 221 VAL A CA  1 
ATOM   1713 C C   . VAL A 1 230 ? -27.54925 46.50490  -30.14188 1.000 21.95625 ? 221 VAL A C   1 
ATOM   1714 O O   . VAL A 1 230 ? -27.42609 47.24968  -31.12024 1.000 23.80853 ? 221 VAL A O   1 
ATOM   1715 C CB  . VAL A 1 230 ? -29.32167 44.69116  -30.11805 1.000 22.89302 ? 221 VAL A CB  1 
ATOM   1716 C CG1 . VAL A 1 230 ? -30.19457 45.63335  -30.94767 1.000 27.86502 ? 221 VAL A CG1 1 
ATOM   1717 C CG2 . VAL A 1 230 ? -29.59545 43.24274  -30.48143 1.000 22.78938 ? 221 VAL A CG2 1 
ATOM   1718 N N   . GLY A 1 231 ? -27.41661 46.95218  -28.89393 1.000 21.79240 ? 222 GLY A N   1 
ATOM   1719 C CA  . GLY A 1 231 ? -27.22546 48.36473  -28.62523 1.000 21.37028 ? 222 GLY A CA  1 
ATOM   1720 C C   . GLY A 1 231 ? -25.93828 48.95352  -29.16260 1.000 23.35061 ? 222 GLY A C   1 
ATOM   1721 O O   . GLY A 1 231 ? -25.83536 50.18242  -29.27226 1.000 26.54644 ? 222 GLY A O   1 
ATOM   1722 N N   . ASP A 1 232 ? -24.94924 48.11853  -29.50267 1.000 24.38719 ? 223 ASP A N   1 
ATOM   1723 C CA  . ASP A 1 232 ? -23.69871 48.66806  -30.01443 1.000 25.22317 ? 223 ASP A CA  1 
ATOM   1724 C C   . ASP A 1 232 ? -23.77408 49.07850  -31.48125 1.000 24.65751 ? 223 ASP A C   1 
ATOM   1725 O O   . ASP A 1 232 ? -22.87692 49.78451  -31.95426 1.000 23.87715 ? 223 ASP A O   1 
ATOM   1726 C CB  . ASP A 1 232 ? -22.52892 47.70479  -29.79006 1.000 27.36602 ? 223 ASP A CB  1 
ATOM   1727 C CG  . ASP A 1 232 ? -21.17655 48.38743  -29.97208 1.000 38.36616 ? 223 ASP A CG  1 
ATOM   1728 O OD1 . ASP A 1 232 ? -20.95916 49.44898  -29.34724 1.000 41.86353 ? 223 ASP A OD1 1 
ATOM   1729 O OD2 . ASP A 1 232 ? -20.33607 47.87468  -30.73971 1.000 37.18005 ? 223 ASP A OD2 1 
ATOM   1730 N N   . GLY A 1 233 ? -24.80697 48.66087  -32.20710 1.000 26.42394 ? 224 GLY A N   1 
ATOM   1731 C CA  . GLY A 1 233 ? -24.93294 49.06831  -33.59876 1.000 27.52422 ? 224 GLY A CA  1 
ATOM   1732 C C   . GLY A 1 233 ? -23.81466 48.51933  -34.46704 1.000 29.20139 ? 224 GLY A C   1 
ATOM   1733 O O   . GLY A 1 233 ? -23.37251 47.37769  -34.30786 1.000 29.94414 ? 224 GLY A O   1 
ATOM   1734 N N   . SER A 1 234 ? -23.34620 49.34409  -35.40499 1.000 27.92674 ? 225 SER A N   1 
ATOM   1735 C CA  . SER A 1 234 ? -22.30100 48.95748  -36.34316 1.000 25.43298 ? 225 SER A CA  1 
ATOM   1736 C C   . SER A 1 234 ? -20.95904 49.52547  -35.90082 1.000 23.68926 ? 225 SER A C   1 
ATOM   1737 O O   . SER A 1 234 ? -20.84645 50.72254  -35.61252 1.000 24.03542 ? 225 SER A O   1 
ATOM   1738 C CB  . SER A 1 234 ? -22.61887 49.47213  -37.74803 1.000 24.49250 ? 225 SER A CB  1 
ATOM   1739 O OG  . SER A 1 234 ? -21.55764 49.17761  -38.64198 1.000 28.79584 ? 225 SER A OG  1 
ATOM   1740 N N   . ARG A 1 235 ? -19.93535 48.67364  -35.89588 1.000 21.76557 ? 226 ARG A N   1 
ATOM   1741 C CA  . ARG A 1 235 ? -18.57709 49.08875  -35.58319 1.000 21.11170 ? 226 ARG A CA  1 
ATOM   1742 C C   . ARG A 1 235 ? -17.73328 49.37044  -36.82444 1.000 22.87346 ? 226 ARG A C   1 
ATOM   1743 O O   . ARG A 1 235 ? -16.52784 49.59327  -36.69153 1.000 23.79361 ? 226 ARG A O   1 
ATOM   1744 C CB  . ARG A 1 235 ? -17.89403 48.04890  -34.69518 1.000 23.85992 ? 226 ARG A CB  1 
ATOM   1745 C CG  . ARG A 1 235 ? -18.45485 47.98748  -33.28644 1.000 22.05401 ? 226 ARG A CG  1 
ATOM   1746 C CD  . ARG A 1 235 ? -17.93352 46.77421  -32.51278 1.000 22.07659 ? 226 ARG A CD  1 
ATOM   1747 N NE  . ARG A 1 235 ? -18.36223 45.52807  -33.13365 1.000 22.70405 ? 226 ARG A NE  1 
ATOM   1748 C CZ  . ARG A 1 235 ? -19.59018 45.03418  -33.05006 1.000 22.80906 ? 226 ARG A CZ  1 
ATOM   1749 N NH1 . ARG A 1 235 ? -20.52027 45.61273  -32.30882 1.000 21.94845 ? 226 ARG A NH1 1 
ATOM   1750 N NH2 . ARG A 1 235 ? -19.89092 43.92733  -33.71926 1.000 23.07891 ? 226 ARG A NH2 1 
ATOM   1751 N N   . VAL A 1 236 ? -18.33612 49.39862  -38.02063 1.000 24.12638 ? 227 VAL A N   1 
ATOM   1752 C CA  . VAL A 1 236 ? -17.54658 49.51579  -39.25395 1.000 23.46756 ? 227 VAL A CA  1 
ATOM   1753 C C   . VAL A 1 236 ? -16.68320 50.77507  -39.23642 1.000 29.33768 ? 227 VAL A C   1 
ATOM   1754 O O   . VAL A 1 236 ? -15.49075 50.73768  -39.56637 1.000 28.98194 ? 227 VAL A O   1 
ATOM   1755 C CB  . VAL A 1 236 ? -18.45057 49.45354  -40.50272 1.000 27.63814 ? 227 VAL A CB  1 
ATOM   1756 C CG1 . VAL A 1 236 ? -19.15814 48.11021  -40.60256 1.000 27.40634 ? 227 VAL A CG1 1 
ATOM   1757 C CG2 . VAL A 1 236 ? -19.45354 50.57324  -40.49195 1.000 34.91998 ? 227 VAL A CG2 1 
ATOM   1758 N N   . GLU A 1 237 ? -17.27377 51.90803  -38.85067 1.000 27.83544 ? 228 GLU A N   1 
ATOM   1759 C CA  . GLU A 1 237 ? -16.56103 53.17981  -38.89385 1.000 33.42148 ? 228 GLU A CA  1 
ATOM   1760 C C   . GLU A 1 237 ? -15.45715 53.22305  -37.84687 1.000 33.92588 ? 228 GLU A C   1 
ATOM   1761 O O   . GLU A 1 237 ? -14.33676 53.66285  -38.13216 1.000 36.63409 ? 228 GLU A O   1 
ATOM   1762 C CB  . GLU A 1 237 ? -17.56055 54.31592  -38.67063 1.000 39.66103 ? 228 GLU A CB  1 
ATOM   1763 C CG  . GLU A 1 237 ? -17.02876 55.71926  -38.87648 1.000 55.09754 ? 228 GLU A CG  1 
ATOM   1764 C CD  . GLU A 1 237 ? -18.09754 56.77672  -38.62530 1.000 68.18051 ? 228 GLU A CD  1 
ATOM   1765 O OE1 . GLU A 1 237 ? -18.72820 56.73873  -37.54645 1.000 72.74124 ? 228 GLU A OE1 1 
ATOM   1766 O OE2 . GLU A 1 237 ? -18.31881 57.63321  -39.51054 1.000 72.41254 ? 228 GLU A OE2 1 
ATOM   1767 N N   . ARG A 1 238 ? -15.76041 52.76858  -36.63046 1.000 27.37393 ? 229 ARG A N   1 
ATOM   1768 C CA  . ARG A 1 238 ? -14.74683 52.69176  -35.58278 1.000 25.09118 ? 229 ARG A CA  1 
ATOM   1769 C C   . ARG A 1 238 ? -13.61785 51.74431  -35.96835 1.000 26.66069 ? 229 ARG A C   1 
ATOM   1770 O O   . ARG A 1 238 ? -12.44138 52.03903  -35.72277 1.000 24.33119 ? 229 ARG A O   1 
ATOM   1771 C CB  . ARG A 1 238 ? -15.39591 52.25051  -34.27238 1.000 29.10482 ? 229 ARG A CB  1 
ATOM   1772 C CG  . ARG A 1 238 ? -16.15608 53.35241  -33.55470 1.000 25.60948 ? 229 ARG A CG  1 
ATOM   1773 C CD  . ARG A 1 238 ? -16.99143 52.79549  -32.39815 1.000 27.57090 ? 229 ARG A CD  1 
ATOM   1774 N NE  . ARG A 1 238 ? -18.23484 52.18904  -32.86165 1.000 26.24323 ? 229 ARG A NE  1 
ATOM   1775 C CZ  . ARG A 1 238 ? -19.05881 51.47958  -32.10118 1.000 25.22274 ? 229 ARG A CZ  1 
ATOM   1776 N NH1 . ARG A 1 238 ? -18.78151 51.22499  -30.83404 1.000 28.87245 ? 229 ARG A NH1 1 
ATOM   1777 N NH2 . ARG A 1 238 ? -20.19166 51.01795  -32.62595 1.000 25.84233 ? 229 ARG A NH2 1 
ATOM   1778 N N   . LEU A 1 239 ? -13.95478 50.59634  -36.56668 1.000 23.35008 ? 230 LEU A N   1 
ATOM   1779 C CA  . LEU A 1 239 ? -12.93794 49.61770  -36.93291 1.000 24.25388 ? 230 LEU A CA  1 
ATOM   1780 C C   . LEU A 1 239 ? -11.97493 50.13984  -37.98942 1.000 23.98932 ? 230 LEU A C   1 
ATOM   1781 O O   . LEU A 1 239 ? -10.84416 49.65054  -38.07776 1.000 24.40161 ? 230 LEU A O   1 
ATOM   1782 C CB  . LEU A 1 239 ? -13.58254 48.31948  -37.41622 1.000 23.70538 ? 230 LEU A CB  1 
ATOM   1783 C CG  . LEU A 1 239 ? -14.19194 47.43565  -36.32258 1.000 24.00254 ? 230 LEU A CG  1 
ATOM   1784 C CD1 . LEU A 1 239 ? -15.04887 46.35575  -36.94609 1.000 27.05217 ? 230 LEU A CD1 1 
ATOM   1785 C CD2 . LEU A 1 239 ? -13.08703 46.82558  -35.48108 1.000 25.10377 ? 230 LEU A CD2 1 
ATOM   1786 N N   . LYS A 1 240 ? -12.39721 51.09975  -38.81240 1.000 26.64853 ? 231 LYS A N   1 
ATOM   1787 C CA  . LYS A 1 240 ? -11.48743 51.64306  -39.81354 1.000 30.00773 ? 231 LYS A CA  1 
ATOM   1788 C C   . LYS A 1 240 ? -10.33544 52.42258  -39.19026 1.000 32.97467 ? 231 LYS A C   1 
ATOM   1789 O O   . LYS A 1 240 ? -9.32866  52.65510  -39.86736 1.000 35.27853 ? 231 LYS A O   1 
ATOM   1790 C CB  . LYS A 1 240 ? -12.25728 52.46847  -40.84748 1.000 32.04118 ? 231 LYS A CB  1 
ATOM   1791 C CG  . LYS A 1 240 ? -13.08543 51.60689  -41.80323 1.000 33.37427 ? 231 LYS A CG  1 
ATOM   1792 C CD  . LYS A 1 240 ? -13.99324 52.43213  -42.69852 1.000 41.60770 ? 231 LYS A CD  1 
ATOM   1793 C CE  . LYS A 1 240 ? -14.86495 51.52521  -43.55803 1.000 48.48817 ? 231 LYS A CE  1 
ATOM   1794 N NZ  . LYS A 1 240 ? -15.72071 52.28075  -44.52071 1.000 53.16656 ? 231 LYS A NZ  1 
ATOM   1795 N N   . LYS A 1 241 ? -10.44206 52.80414  -37.91642 1.000 30.66250 ? 232 LYS A N   1 
ATOM   1796 C CA  . LYS A 1 241 ? -9.36506  53.50923  -37.22559 1.000 29.81593 ? 232 LYS A CA  1 
ATOM   1797 C C   . LYS A 1 241 ? -8.44092  52.57717  -36.45579 1.000 32.54262 ? 232 LYS A C   1 
ATOM   1798 O O   . LYS A 1 241 ? -7.45463  53.04594  -35.87738 1.000 34.65386 ? 232 LYS A O   1 
ATOM   1799 C CB  . LYS A 1 241 ? -9.93234  54.55429  -36.25572 1.000 34.33074 ? 232 LYS A CB  1 
ATOM   1800 C CG  . LYS A 1 241 ? -10.78233 55.63419  -36.90318 1.000 42.55660 ? 232 LYS A CG  1 
ATOM   1801 C CD  . LYS A 1 241 ? -11.16756 56.69587  -35.87883 1.000 51.72851 ? 232 LYS A CD  1 
ATOM   1802 C CE  . LYS A 1 241 ? -12.14401 57.70799  -36.45677 1.000 60.04018 ? 232 LYS A CE  1 
ATOM   1803 N NZ  . LYS A 1 241 ? -11.60647 58.36498  -37.67789 1.000 65.38508 ? 232 LYS A NZ  1 
ATOM   1804 N N   . VAL A 1 242 ? -8.73667  51.27832  -36.43165 1.000 29.12270 ? 233 VAL A N   1 
ATOM   1805 C CA  . VAL A 1 242 ? -7.95476  50.34030  -35.63404 1.000 27.76679 ? 233 VAL A CA  1 
ATOM   1806 C C   . VAL A 1 242 ? -6.60962  50.08505  -36.30229 1.000 31.34981 ? 233 VAL A C   1 
ATOM   1807 O O   . VAL A 1 242 ? -6.53735  49.78700  -37.50065 1.000 33.28165 ? 233 VAL A O   1 
ATOM   1808 C CB  . VAL A 1 242 ? -8.74356  49.04044  -35.42085 1.000 28.52936 ? 233 VAL A CB  1 
ATOM   1809 C CG1 . VAL A 1 242 ? -7.86415  47.97466  -34.77625 1.000 27.46010 ? 233 VAL A CG1 1 
ATOM   1810 C CG2 . VAL A 1 242 ? -9.95570  49.31507  -34.55152 1.000 28.97122 ? 233 VAL A CG2 1 
ATOM   1811 N N   . ARG A 1 243 ? -5.53383  50.19286  -35.52490 1.000 27.78946 ? 234 ARG A N   1 
ATOM   1812 C CA  . ARG A 1 243 ? -4.19299  49.92206  -36.02256 1.000 31.08528 ? 234 ARG A CA  1 
ATOM   1813 C C   . ARG A 1 243 ? -3.54339  48.68519  -35.40949 1.000 29.93656 ? 234 ARG A C   1 
ATOM   1814 O O   . ARG A 1 243 ? -2.40822  48.35927  -35.77817 1.000 33.57828 ? 234 ARG A O   1 
ATOM   1815 C CB  . ARG A 1 243 ? -3.29032  51.14729  -35.83156 1.000 33.66779 ? 234 ARG A CB  1 
ATOM   1816 C CG  . ARG A 1 243 ? -3.75184  52.38663  -36.59912 1.000 38.10829 ? 234 ARG A CG  1 
ATOM   1817 C CD  . ARG A 1 243 ? -3.78012  52.12147  -38.10006 1.000 44.78737 ? 234 ARG A CD  1 
ATOM   1818 N NE  . ARG A 1 243 ? -4.31587  53.24348  -38.86301 1.000 49.09838 ? 234 ARG A NE  1 
ATOM   1819 C CZ  . ARG A 1 243 ? -5.57863  53.34779  -39.25649 1.000 48.93544 ? 234 ARG A CZ  1 
ATOM   1820 N NH1 . ARG A 1 243 ? -6.47398  52.41639  -38.96413 1.000 47.31059 ? 234 ARG A NH1 1 
ATOM   1821 N NH2 . ARG A 1 243 ? -5.95361  54.41278  -39.96027 1.000 48.32300 ? 234 ARG A NH2 1 
ATOM   1822 N N   . VAL A 1 244 ? -4.21449  47.97732  -34.50302 1.000 28.10999 ? 235 VAL A N   1 
ATOM   1823 C CA  . VAL A 1 244 ? -3.60535  46.77243  -33.93565 1.000 25.15523 ? 235 VAL A CA  1 
ATOM   1824 C C   . VAL A 1 244 ? -3.76950  45.60748  -34.90814 1.000 24.43290 ? 235 VAL A C   1 
ATOM   1825 O O   . VAL A 1 244 ? -4.80126  45.51380  -35.59620 1.000 25.56202 ? 235 VAL A O   1 
ATOM   1826 C CB  . VAL A 1 244 ? -4.07354  46.47156  -32.49744 1.000 33.59957 ? 235 VAL A CB  1 
ATOM   1827 C CG1 . VAL A 1 244 ? -5.09101  47.46925  -32.01390 1.000 31.58968 ? 235 VAL A CG1 1 
ATOM   1828 C CG2 . VAL A 1 244 ? -4.58110  45.03071  -32.35863 1.000 33.41863 ? 235 VAL A CG2 1 
ATOM   1829 N N   . PRO A 1 245 ? -2.75938  44.74209  -35.03704 1.000 23.75221 ? 236 PRO A N   1 
ATOM   1830 C CA  . PRO A 1 245 ? -2.83532  43.62721  -35.99133 1.000 23.16204 ? 236 PRO A CA  1 
ATOM   1831 C C   . PRO A 1 245 ? -4.04951  42.75696  -35.71930 1.000 21.61271 ? 236 PRO A C   1 
ATOM   1832 O O   . PRO A 1 245 ? -4.32618  42.38802  -34.57684 1.000 22.63261 ? 236 PRO A O   1 
ATOM   1833 C CB  . PRO A 1 245 ? -1.52918  42.86309  -35.74495 1.000 22.86179 ? 236 PRO A CB  1 
ATOM   1834 C CG  . PRO A 1 245 ? -0.58931  43.89988  -35.22924 1.000 24.95530 ? 236 PRO A CG  1 
ATOM   1835 C CD  . PRO A 1 245 ? -1.43708  44.83166  -34.39553 1.000 22.92388 ? 236 PRO A CD  1 
ATOM   1836 N N   . PHE A 1 246 ? -4.76359  42.42142  -36.79104 1.000 21.82045 ? 237 PHE A N   1 
ATOM   1837 C CA  . PHE A 1 246 ? -6.08867  41.82956  -36.69851 1.000 22.56207 ? 237 PHE A CA  1 
ATOM   1838 C C   . PHE A 1 246 ? -6.13073  40.57695  -37.55598 1.000 22.50668 ? 237 PHE A C   1 
ATOM   1839 O O   . PHE A 1 246 ? -5.66601  40.59347  -38.69981 1.000 24.22061 ? 237 PHE A O   1 
ATOM   1840 C CB  . PHE A 1 246 ? -7.10751  42.82423  -37.25030 1.000 27.93752 ? 237 PHE A CB  1 
ATOM   1841 C CG  . PHE A 1 246 ? -8.35475  42.95271  -36.42785 1.000 26.42047 ? 237 PHE A CG  1 
ATOM   1842 C CD1 . PHE A 1 246 ? -8.43526  43.88564  -35.40306 1.000 29.45325 ? 237 PHE A CD1 1 
ATOM   1843 C CD2 . PHE A 1 246 ? -9.45778  42.17063  -36.70328 1.000 28.19767 ? 237 PHE A CD2 1 
ATOM   1844 C CE1 . PHE A 1 246 ? -9.59550  44.01904  -34.65059 1.000 30.25341 ? 237 PHE A CE1 1 
ATOM   1845 C CE2 . PHE A 1 246 ? -10.61648 42.29219  -35.95942 1.000 29.49229 ? 237 PHE A CE2 1 
ATOM   1846 C CZ  . PHE A 1 246 ? -10.68766 43.21951  -34.92880 1.000 28.81394 ? 237 PHE A CZ  1 
ATOM   1847 N N   . LEU A 1 247 ? -6.71332  39.50757  -37.01524 1.000 18.15289 ? 238 LEU A N   1 
ATOM   1848 C CA  . LEU A 1 247 ? -6.96932  38.27737  -37.75365 1.000 18.18259 ? 238 LEU A CA  1 
ATOM   1849 C C   . LEU A 1 247 ? -8.44859  37.94164  -37.64585 1.000 17.77829 ? 238 LEU A C   1 
ATOM   1850 O O   . LEU A 1 247 ? -9.01277  37.96449  -36.54861 1.000 19.12237 ? 238 LEU A O   1 
ATOM   1851 C CB  . LEU A 1 247 ? -6.14338  37.12241  -37.19792 1.000 20.48996 ? 238 LEU A CB  1 
ATOM   1852 C CG  . LEU A 1 247 ? -6.51653  35.72236  -37.68015 1.000 21.24710 ? 238 LEU A CG  1 
ATOM   1853 C CD1 . LEU A 1 247 ? -6.22343  35.53652  -39.16228 1.000 22.64739 ? 238 LEU A CD1 1 
ATOM   1854 C CD2 . LEU A 1 247 ? -5.79626  34.67564  -36.85754 1.000 23.27297 ? 238 LEU A CD2 1 
ATOM   1855 N N   . VAL A 1 248 ? -9.07439  37.63676  -38.77672 1.000 18.81949 ? 239 VAL A N   1 
ATOM   1856 C CA  . VAL A 1 248 ? -10.48205 37.25024  -38.82238 1.000 18.49441 ? 239 VAL A CA  1 
ATOM   1857 C C   . VAL A 1 248 ? -10.57082 35.81222  -39.31138 1.000 18.61413 ? 239 VAL A C   1 
ATOM   1858 O O   . VAL A 1 248 ? -9.99358  35.46764  -40.34994 1.000 20.88178 ? 239 VAL A O   1 
ATOM   1859 C CB  . VAL A 1 248 ? -11.30469 38.18387  -39.73085 1.000 16.19787 ? 239 VAL A CB  1 
ATOM   1860 C CG1 . VAL A 1 248 ? -12.76968 37.71573  -39.81938 1.000 18.19529 ? 239 VAL A CG1 1 
ATOM   1861 C CG2 . VAL A 1 248 ? -11.23511 39.61251  -39.22126 1.000 23.26862 ? 239 VAL A CG2 1 
ATOM   1862 N N   . ILE A 1 249 ? -11.26858 34.97342  -38.54817 1.000 18.08792 ? 240 ILE A N   1 
ATOM   1863 C CA  . ILE A 1 249 ? -11.52578 33.58113  -38.90228 1.000 18.51185 ? 240 ILE A CA  1 
ATOM   1864 C C   . ILE A 1 249 ? -13.03128 33.38799  -38.98170 1.000 17.86928 ? 240 ILE A C   1 
ATOM   1865 O O   . ILE A 1 249 ? -13.76526 33.81339  -38.08028 1.000 19.22135 ? 240 ILE A O   1 
ATOM   1866 C CB  . ILE A 1 249 ? -10.91447 32.61708  -37.87164 1.000 17.60717 ? 240 ILE A CB  1 
ATOM   1867 C CG1 . ILE A 1 249 ? -9.41384  32.89325  -37.72091 1.000 20.49387 ? 240 ILE A CG1 1 
ATOM   1868 C CG2 . ILE A 1 249 ? -11.14078 31.17428  -38.29813 1.000 20.57137 ? 240 ILE A CG2 1 
ATOM   1869 C CD1 . ILE A 1 249 ? -8.74709  31.99652  -36.69245 1.000 23.52637 ? 240 ILE A CD1 1 
ATOM   1870 N N   . HIS A 1 250 ? -13.49164 32.72953  -40.04052 1.000 17.31347 ? 241 HIS A N   1 
ATOM   1871 C CA  . HIS A 1 250 ? -14.92506 32.51540  -40.17905 1.000 18.68792 ? 241 HIS A CA  1 
ATOM   1872 C C   . HIS A 1 250 ? -15.18617 31.23596  -40.95607 1.000 19.41682 ? 241 HIS A C   1 
ATOM   1873 O O   . HIS A 1 250 ? -14.46189 30.91474  -41.89955 1.000 18.42385 ? 241 HIS A O   1 
ATOM   1874 C CB  . HIS A 1 250 ? -15.59452 33.69596  -40.88889 1.000 17.99816 ? 241 HIS A CB  1 
ATOM   1875 C CG  . HIS A 1 250 ? -16.98053 33.98496  -40.39659 1.000 18.24212 ? 241 HIS A CG  1 
ATOM   1876 N ND1 . HIS A 1 250 ? -17.29572 35.12614  -39.69015 1.000 16.31659 ? 241 HIS A ND1 1 
ATOM   1877 C CD2 . HIS A 1 250 ? -18.13409 33.28011  -40.50250 1.000 20.84788 ? 241 HIS A CD2 1 
ATOM   1878 C CE1 . HIS A 1 250 ? -18.57911 35.10900  -39.37457 1.000 17.31746 ? 241 HIS A CE1 1 
ATOM   1879 N NE2 . HIS A 1 250 ? -19.11287 34.00406  -39.86486 1.000 17.42829 ? 241 HIS A NE2 1 
ATOM   1880 N N   . GLY A 1 251 ? -16.24463 30.52497  -40.57591 1.000 18.63084 ? 242 GLY A N   1 
ATOM   1881 C CA  . GLY A 1 251 ? -16.65656 29.34421  -41.30411 1.000 18.70351 ? 242 GLY A CA  1 
ATOM   1882 C C   . GLY A 1 251 ? -17.55489 29.73108  -42.47149 1.000 20.88943 ? 242 GLY A C   1 
ATOM   1883 O O   . GLY A 1 251 ? -18.44509 30.56516  -42.33305 1.000 24.35873 ? 242 GLY A O   1 
ATOM   1884 N N   . LYS A 1 252 ? -17.29628 29.12364  -43.63021 1.000 20.81155 ? 243 LYS A N   1 
ATOM   1885 C CA  . LYS A 1 252 ? -18.09833 29.44630  -44.80982 1.000 21.34205 ? 243 LYS A CA  1 
ATOM   1886 C C   . LYS A 1 252 ? -19.53724 28.97924  -44.68011 1.000 23.92581 ? 243 LYS A C   1 
ATOM   1887 O O   . LYS A 1 252 ? -20.42364 29.54928  -45.33003 1.000 23.96504 ? 243 LYS A O   1 
ATOM   1888 C CB  . LYS A 1 252 ? -17.46348 28.85967  -46.07541 1.000 21.73483 ? 243 LYS A CB  1 
ATOM   1889 C CG  . LYS A 1 252 ? -16.19696 29.58447  -46.48955 1.000 28.22249 ? 243 LYS A CG  1 
ATOM   1890 C CD  . LYS A 1 252 ? -15.63087 29.02433  -47.77520 1.000 34.78913 ? 243 LYS A CD  1 
ATOM   1891 C CE  . LYS A 1 252 ? -14.33379 29.71907  -48.12460 1.000 41.43894 ? 243 LYS A CE  1 
ATOM   1892 N NZ  . LYS A 1 252 ? -13.72537 29.18030  -49.36852 1.000 45.93348 ? 243 LYS A NZ  1 
ATOM   1893 N N   . ALA A 1 253 ? -19.78333 27.95929  -43.86338 1.000 22.14943 ? 244 ALA A N   1 
ATOM   1894 C CA  . ALA A 1 253 ? -21.09294 27.34293  -43.73962 1.000 24.49198 ? 244 ALA A CA  1 
ATOM   1895 C C   . ALA A 1 253 ? -21.84017 27.79827  -42.49699 1.000 26.27666 ? 244 ALA A C   1 
ATOM   1896 O O   . ALA A 1 253 ? -22.81814 27.15534  -42.11182 1.000 29.57789 ? 244 ALA A O   1 
ATOM   1897 C CB  . ALA A 1 253 ? -20.95796 25.81897  -43.73451 1.000 25.16023 ? 244 ALA A CB  1 
ATOM   1898 N N   . ASP A 1 254 ? -21.40224 28.87686  -41.86345 1.000 21.88013 ? 245 ASP A N   1 
ATOM   1899 C CA  . ASP A 1 254 ? -22.03355 29.37402  -40.64540 1.000 22.39081 ? 245 ASP A CA  1 
ATOM   1900 C C   . ASP A 1 254 ? -23.42436 29.91414  -40.95737 1.000 22.89474 ? 245 ASP A C   1 
ATOM   1901 O O   . ASP A 1 254 ? -23.53350 30.94027  -41.64225 1.000 24.79116 ? 245 ASP A O   1 
ATOM   1902 C CB  . ASP A 1 254 ? -21.16056 30.49016  -40.07727 1.000 20.62043 ? 245 ASP A CB  1 
ATOM   1903 C CG  . ASP A 1 254 ? -21.54713 30.88661  -38.66370 1.000 21.81479 ? 245 ASP A CG  1 
ATOM   1904 O OD1 . ASP A 1 254 ? -22.73268 30.76722  -38.30638 1.000 20.80613 ? 245 ASP A OD1 1 
ATOM   1905 O OD2 . ASP A 1 254 ? -20.65616 31.32489  -37.90706 1.000 20.24083 ? 245 ASP A OD2 1 
ATOM   1906 N N   . PRO A 1 255 ? -24.50212 29.28971  -40.47000 1.000 23.33760 ? 246 PRO A N   1 
ATOM   1907 C CA  . PRO A 1 255 ? -25.84646 29.82120  -40.71573 1.000 24.47101 ? 246 PRO A CA  1 
ATOM   1908 C C   . PRO A 1 255 ? -26.33116 30.81780  -39.67740 1.000 22.29857 ? 246 PRO A C   1 
ATOM   1909 O O   . PRO A 1 255 ? -27.38055 31.44347  -39.89003 1.000 24.52673 ? 246 PRO A O   1 
ATOM   1910 C CB  . PRO A 1 255 ? -26.70557 28.55489  -40.66092 1.000 24.14174 ? 246 PRO A CB  1 
ATOM   1911 C CG  . PRO A 1 255 ? -26.03867 27.73901  -39.60234 1.000 21.04944 ? 246 PRO A CG  1 
ATOM   1912 C CD  . PRO A 1 255 ? -24.55108 28.01788  -39.72558 1.000 20.76027 ? 246 PRO A CD  1 
ATOM   1913 N N   . LEU A 1 256 ? -25.61503 30.97492  -38.56725 1.000 19.42548 ? 247 LEU A N   1 
ATOM   1914 C CA  . LEU A 1 256 ? -26.01414 31.86668  -37.48422 1.000 21.05616 ? 247 LEU A CA  1 
ATOM   1915 C C   . LEU A 1 256 ? -25.40311 33.25199  -37.64716 1.000 22.12157 ? 247 LEU A C   1 
ATOM   1916 O O   . LEU A 1 256 ? -26.09881 34.26214  -37.53331 1.000 22.11952 ? 247 LEU A O   1 
ATOM   1917 C CB  . LEU A 1 256 ? -25.58665 31.26460  -36.14383 1.000 23.61526 ? 247 LEU A CB  1 
ATOM   1918 C CG  . LEU A 1 256 ? -25.95498 32.11445  -34.92066 1.000 21.19026 ? 247 LEU A CG  1 
ATOM   1919 C CD1 . LEU A 1 256 ? -27.44952 32.36476  -34.88460 1.000 24.57255 ? 247 LEU A CD1 1 
ATOM   1920 C CD2 . LEU A 1 256 ? -25.50413 31.44620  -33.63774 1.000 21.02169 ? 247 LEU A CD2 1 
ATOM   1921 N N   . VAL A 1 257 ? -24.09997 33.30972  -37.88611 1.000 20.36443 ? 248 VAL A N   1 
ATOM   1922 C CA  . VAL A 1 257 ? -23.42209 34.53734  -38.28111 1.000 21.49070 ? 248 VAL A CA  1 
ATOM   1923 C C   . VAL A 1 257 ? -22.90462 34.31128  -39.69523 1.000 20.34079 ? 248 VAL A C   1 
ATOM   1924 O O   . VAL A 1 257 ? -21.84304 33.69796  -39.87172 1.000 20.75833 ? 248 VAL A O   1 
ATOM   1925 C CB  . VAL A 1 257 ? -22.28505 34.89067  -37.30980 1.000 23.61527 ? 248 VAL A CB  1 
ATOM   1926 C CG1 . VAL A 1 257 ? -21.63392 36.21028  -37.70033 1.000 24.79835 ? 248 VAL A CG1 1 
ATOM   1927 C CG2 . VAL A 1 257 ? -22.81256 34.94752  -35.87752 1.000 21.86571 ? 248 VAL A CG2 1 
ATOM   1928 N N   . PRO A 1 258 ? -23.63667 34.73565  -40.72356 1.000 22.37913 ? 249 PRO A N   1 
ATOM   1929 C CA  . PRO A 1 258 ? -23.20405 34.47637  -42.10151 1.000 22.28235 ? 249 PRO A CA  1 
ATOM   1930 C C   . PRO A 1 258 ? -21.78558 34.97914  -42.35383 1.000 21.02635 ? 249 PRO A C   1 
ATOM   1931 O O   . PRO A 1 258 ? -21.33488 35.96412  -41.76353 1.000 23.44305 ? 249 PRO A O   1 
ATOM   1932 C CB  . PRO A 1 258 ? -24.23383 35.23611  -42.94328 1.000 25.85932 ? 249 PRO A CB  1 
ATOM   1933 C CG  . PRO A 1 258 ? -25.46805 35.25872  -42.08127 1.000 26.83840 ? 249 PRO A CG  1 
ATOM   1934 C CD  . PRO A 1 258 ? -24.98112 35.33664  -40.65876 1.000 24.25317 ? 249 PRO A CD  1 
ATOM   1935 N N   . VAL A 1 259 ? -21.08035 34.26957  -43.23638 1.000 23.74273 ? 250 VAL A N   1 
ATOM   1936 C CA  . VAL A 1 259 ? -19.66586 34.52963  -43.46968 1.000 22.20237 ? 250 VAL A CA  1 
ATOM   1937 C C   . VAL A 1 259 ? -19.41124 35.96806  -43.89495 1.000 23.74956 ? 250 VAL A C   1 
ATOM   1938 O O   . VAL A 1 259 ? -18.31341 36.49260  -43.67984 1.000 24.78427 ? 250 VAL A O   1 
ATOM   1939 C CB  . VAL A 1 259 ? -19.08345 33.50375  -44.47073 1.000 25.52839 ? 250 VAL A CB  1 
ATOM   1940 C CG1 . VAL A 1 259 ? -19.66095 33.71852  -45.85971 1.000 25.68353 ? 250 VAL A CG1 1 
ATOM   1941 C CG2 . VAL A 1 259 ? -17.57183 33.59041  -44.49784 1.000 23.50980 ? 250 VAL A CG2 1 
ATOM   1942 N N   . GLU A 1 260 ? -20.41078 36.63100  -44.47609 1.000 23.19040 ? 251 GLU A N   1 
ATOM   1943 C CA  . GLU A 1 260 ? -20.23493 38.01682  -44.89555 1.000 25.88856 ? 251 GLU A CA  1 
ATOM   1944 C C   . GLU A 1 260 ? -19.88550 38.92140  -43.72196 1.000 23.71521 ? 251 GLU A C   1 
ATOM   1945 O O   . GLU A 1 260 ? -19.24489 39.95916  -43.91456 1.000 24.39169 ? 251 GLU A O   1 
ATOM   1946 C CB  . GLU A 1 260 ? -21.49995 38.51865  -45.59416 1.000 32.76743 ? 251 GLU A CB  1 
ATOM   1947 C CG  . GLU A 1 260 ? -21.72821 37.96116  -46.99362 1.000 46.49073 ? 251 GLU A CG  1 
ATOM   1948 C CD  . GLU A 1 260 ? -22.15296 36.50244  -46.99931 1.000 59.34294 ? 251 GLU A CD  1 
ATOM   1949 O OE1 . GLU A 1 260 ? -22.57631 35.99104  -45.93974 1.000 60.84948 ? 251 GLU A OE1 1 
ATOM   1950 O OE2 . GLU A 1 260 ? -22.06571 35.86690  -48.07179 1.000 65.89351 ? 251 GLU A OE2 1 
ATOM   1951 N N   . GLY A 1 261 ? -20.29196 38.54500  -42.50544 1.000 20.67596 ? 252 GLY A N   1 
ATOM   1952 C CA  . GLY A 1 261 ? -19.95188 39.34235  -41.33953 1.000 18.75210 ? 252 GLY A CA  1 
ATOM   1953 C C   . GLY A 1 261 ? -18.47802 39.27062  -40.99491 1.000 19.07650 ? 252 GLY A C   1 
ATOM   1954 O O   . GLY A 1 261 ? -17.89175 40.25683  -40.54639 1.000 20.97115 ? 252 GLY A O   1 
ATOM   1955 N N   . GLY A 1 262 ? -17.85371 38.10947  -41.21148 1.000 21.09759 ? 253 GLY A N   1 
ATOM   1956 C CA  . GLY A 1 262 ? -16.41482 38.01721  -41.02856 1.000 20.57200 ? 253 GLY A CA  1 
ATOM   1957 C C   . GLY A 1 262 ? -15.66362 38.73084  -42.13056 1.000 22.52071 ? 253 GLY A C   1 
ATOM   1958 O O   . GLY A 1 262 ? -14.68232 39.43355  -41.87086 1.000 24.59139 ? 253 GLY A O   1 
ATOM   1959 N N   . ILE A 1 263 ? -16.12866 38.57613  -43.37228 1.000 21.02661 ? 254 ILE A N   1 
ATOM   1960 C CA  . ILE A 1 263 ? -15.53784 39.30322  -44.49104 1.000 20.52797 ? 254 ILE A CA  1 
ATOM   1961 C C   . ILE A 1 263 ? -15.61498 40.80356  -44.24671 1.000 21.87479 ? 254 ILE A C   1 
ATOM   1962 O O   . ILE A 1 263 ? -14.64669 41.53815  -44.48111 1.000 21.73731 ? 254 ILE A O   1 
ATOM   1963 C CB  . ILE A 1 263 ? -16.22148 38.88950  -45.80720 1.000 19.46667 ? 254 ILE A CB  1 
ATOM   1964 C CG1 . ILE A 1 263 ? -15.93522 37.41247  -46.10771 1.000 21.76142 ? 254 ILE A CG1 1 
ATOM   1965 C CG2 . ILE A 1 263 ? -15.74826 39.78133  -46.94241 1.000 23.40765 ? 254 ILE A CG2 1 
ATOM   1966 C CD1 . ILE A 1 263 ? -16.88113 36.78146  -47.10447 1.000 21.74098 ? 254 ILE A CD1 1 
ATOM   1967 N N   . ASP A 1 264 ? -16.75356 41.27679  -43.73537 1.000 22.16202 ? 255 ASP A N   1 
ATOM   1968 C CA  . ASP A 1 264 ? -16.90737 42.70308  -43.47197 1.000 22.40914 ? 255 ASP A CA  1 
ATOM   1969 C C   . ASP A 1 264 ? -15.94606 43.16717  -42.38982 1.000 19.85068 ? 255 ASP A C   1 
ATOM   1970 O O   . ASP A 1 264 ? -15.43407 44.28963  -42.44780 1.000 22.30315 ? 255 ASP A O   1 
ATOM   1971 C CB  . ASP A 1 264 ? -18.35189 43.01813  -43.08241 1.000 27.97544 ? 255 ASP A CB  1 
ATOM   1972 C CG  . ASP A 1 264 ? -18.65862 44.50632  -43.14475 1.000 37.71869 ? 255 ASP A CG  1 
ATOM   1973 O OD1 . ASP A 1 264 ? -18.38747 45.12471  -44.19869 1.000 46.87439 ? 255 ASP A OD1 1 
ATOM   1974 O OD2 . ASP A 1 264 ? -19.16484 45.05969  -42.14554 1.000 33.95292 ? 255 ASP A OD2 1 
ATOM   1975 N N   . THR A 1 265 ? -15.69087 42.32075  -41.38906 1.000 20.71658 ? 256 THR A N   1 
ATOM   1976 C CA  . THR A 1 265 ? -14.73189 42.68516  -40.35536 1.000 20.36863 ? 256 THR A CA  1 
ATOM   1977 C C   . THR A 1 265 ? -13.34785 42.88588  -40.95034 1.000 21.23207 ? 256 THR A C   1 
ATOM   1978 O O   . THR A 1 265 ? -12.66050 43.86777  -40.63744 1.000 23.62930 ? 256 THR A O   1 
ATOM   1979 C CB  . THR A 1 265 ? -14.69744 41.60855  -39.27351 1.000 22.81686 ? 256 THR A CB  1 
ATOM   1980 O OG1 . THR A 1 265 ? -16.02281 41.37381  -38.77514 1.000 24.33374 ? 256 THR A OG1 1 
ATOM   1981 C CG2 . THR A 1 265 ? -13.80299 42.05130  -38.13374 1.000 24.47924 ? 256 THR A CG2 1 
ATOM   1982 N N   . ALA A 1 266 ? -12.93138 41.97041  -41.82671 1.000 25.42606 ? 257 ALA A N   1 
ATOM   1983 C CA  . ALA A 1 266 ? -11.61817 42.07906  -42.44614 1.000 24.84556 ? 257 ALA A CA  1 
ATOM   1984 C C   . ALA A 1 266 ? -11.53805 43.27081  -43.39179 1.000 25.42034 ? 257 ALA A C   1 
ATOM   1985 O O   . ALA A 1 266 ? -10.48726 43.91257  -43.48835 1.000 26.03384 ? 257 ALA A O   1 
ATOM   1986 C CB  . ALA A 1 266 ? -11.26975 40.77357  -43.16584 1.000 25.96286 ? 257 ALA A CB  1 
ATOM   1987 N N   . LYS A 1 267 ? -12.63474 43.59253  -44.08113 1.000 26.68129 ? 258 LYS A N   1 
ATOM   1988 C CA  . LYS A 1 267 ? -12.64667 44.75379  -44.96534 1.000 26.56749 ? 258 LYS A CA  1 
ATOM   1989 C C   . LYS A 1 267 ? -12.47065 46.05581  -44.19768 1.000 29.76696 ? 258 LYS A C   1 
ATOM   1990 O O   . LYS A 1 267 ? -11.88528 47.00723  -44.72636 1.000 29.93767 ? 258 LYS A O   1 
ATOM   1991 C CB  . LYS A 1 267 ? -13.96696 44.80799  -45.72854 1.000 29.57863 ? 258 LYS A CB  1 
ATOM   1992 C CG  . LYS A 1 267 ? -14.14045 43.74991  -46.79172 1.000 34.48290 ? 258 LYS A CG  1 
ATOM   1993 C CD  . LYS A 1 267 ? -15.60997 43.65124  -47.17068 1.000 44.09251 ? 258 LYS A CD  1 
ATOM   1994 C CE  . LYS A 1 267 ? -15.80643 43.54982  -48.66718 1.000 52.31727 ? 258 LYS A CE  1 
ATOM   1995 N NZ  . LYS A 1 267 ? -17.25252 43.46581  -49.00721 1.000 55.16041 ? 258 LYS A NZ  1 
ATOM   1996 N N   . CYS A 1 268 ? -12.98137 46.13052  -42.96744 1.000 29.52065 ? 259 CYS A N   1 
ATOM   1997 C CA  . CYS A 1 268 ? -12.97550 47.39413  -42.23461 1.000 34.59966 ? 259 CYS A CA  1 
ATOM   1998 C C   . CYS A 1 268 ? -11.60816 47.69911  -41.63649 1.000 32.96967 ? 259 CYS A C   1 
ATOM   1999 O O   . CYS A 1 268 ? -11.04093 48.76957  -41.87464 1.000 35.95910 ? 259 CYS A O   1 
ATOM   2000 C CB  . CYS A 1 268 ? -14.05529 47.38790  -41.15271 1.000 38.86798 ? 259 CYS A CB  1 
ATOM   2001 S SG  . CYS A 1 268 ? -15.72125 47.33051  -41.81696 1.000 40.67928 ? 259 CYS A SG  1 
ATOM   2002 N N   . VAL A 1 269 ? -11.06823 46.77669  -40.84782 1.000 34.05610 ? 260 VAL A N   1 
ATOM   2003 C CA  . VAL A 1 269 ? -9.76809  46.98647  -40.21864 1.000 30.30567 ? 260 VAL A CA  1 
ATOM   2004 C C   . VAL A 1 269 ? -8.69619  46.95716  -41.29724 1.000 34.10819 ? 260 VAL A C   1 
ATOM   2005 O O   . VAL A 1 269 ? -8.51450  45.92611  -41.96125 1.000 33.77933 ? 260 VAL A O   1 
ATOM   2006 C CB  . VAL A 1 269 ? -9.49208  45.93819  -39.13258 1.000 28.30338 ? 260 VAL A CB  1 
ATOM   2007 C CG1 . VAL A 1 269 ? -8.17392  46.24542  -38.44105 1.000 31.07308 ? 260 VAL A CG1 1 
ATOM   2008 C CG2 . VAL A 1 269 ? -10.63492 45.91608  -38.13741 1.000 30.32893 ? 260 VAL A CG2 1 
ATOM   2009 N N   . PRO A 1 270 ? -7.97051  48.05508  -41.50477 1.000 35.07398 ? 261 PRO A N   1 
ATOM   2010 C CA  . PRO A 1 270 ? -6.95761  48.07897  -42.56656 1.000 35.28342 ? 261 PRO A CA  1 
ATOM   2011 C C   . PRO A 1 270 ? -5.81866  47.12812  -42.23637 1.000 38.52633 ? 261 PRO A C   1 
ATOM   2012 O O   . PRO A 1 270 ? -5.27054  47.15112  -41.13226 1.000 40.24066 ? 261 PRO A O   1 
ATOM   2013 C CB  . PRO A 1 270 ? -6.49385  49.54011  -42.58287 1.000 36.93251 ? 261 PRO A CB  1 
ATOM   2014 C CG  . PRO A 1 270 ? -6.77980  50.04283  -41.20623 1.000 36.78902 ? 261 PRO A CG  1 
ATOM   2015 C CD  . PRO A 1 270 ? -8.00747  49.31121  -40.73512 1.000 36.42914 ? 261 PRO A CD  1 
ATOM   2016 N N   . GLY A 1 271 ? -5.48468  46.27157  -43.19842 1.000 43.37317 ? 262 GLY A N   1 
ATOM   2017 C CA  . GLY A 1 271 ? -4.43214  45.29495  -43.01794 1.000 44.95557 ? 262 GLY A CA  1 
ATOM   2018 C C   . GLY A 1 271 ? -4.84940  44.00332  -42.35402 1.000 41.11756 ? 262 GLY A C   1 
ATOM   2019 O O   . GLY A 1 271 ? -3.98117  43.18679  -42.03317 1.000 40.08538 ? 262 GLY A O   1 
ATOM   2020 N N   . ALA A 1 272 ? -6.14278  43.78474  -42.13846 1.000 37.60662 ? 263 ALA A N   1 
ATOM   2021 C CA  . ALA A 1 272 ? -6.58826  42.56939  -41.47397 1.000 33.41209 ? 263 ALA A CA  1 
ATOM   2022 C C   . ALA A 1 272 ? -6.28626  41.34047  -42.32475 1.000 31.83178 ? 263 ALA A C   1 
ATOM   2023 O O   . ALA A 1 272 ? -6.29023  41.38887  -43.56023 1.000 34.99757 ? 263 ALA A O   1 
ATOM   2024 C CB  . ALA A 1 272 ? -8.08931  42.63985  -41.19233 1.000 31.59000 ? 263 ALA A CB  1 
ATOM   2025 N N   . LYS A 1 273 ? -5.99575  40.23710  -41.64580 1.000 29.91782 ? 264 LYS A N   1 
ATOM   2026 C CA  . LYS A 1 273 ? -5.84216  38.94354  -42.28981 1.000 29.86163 ? 264 LYS A CA  1 
ATOM   2027 C C   . LYS A 1 273 ? -7.16816  38.21158  -42.18484 1.000 28.47871 ? 264 LYS A C   1 
ATOM   2028 O O   . LYS A 1 273 ? -7.84348  38.29379  -41.15933 1.000 30.10459 ? 264 LYS A O   1 
ATOM   2029 C CB  . LYS A 1 273 ? -4.75920  38.13983  -41.57063 1.000 30.63017 ? 264 LYS A CB  1 
ATOM   2030 C CG  . LYS A 1 273 ? -3.44174  38.89028  -41.44089 1.000 36.20774 ? 264 LYS A CG  1 
ATOM   2031 C CD  . LYS A 1 273 ? -2.51033  38.23114  -40.44063 1.000 41.82385 ? 264 LYS A CD  1 
ATOM   2032 C CE  . LYS A 1 273 ? -1.93515  36.93422  -40.98337 1.000 45.75486 ? 264 LYS A CE  1 
ATOM   2033 N NZ  . LYS A 1 273 ? -0.92843  36.35028  -40.05399 1.000 46.04140 ? 264 LYS A NZ  1 
ATOM   2034 N N   . LEU A 1 274 ? -7.55831  37.52593  -43.25660 1.000 28.03660 ? 265 LEU A N   1 
ATOM   2035 C CA  . LEU A 1 274 ? -8.84827  36.84799  -43.29964 1.000 26.51431 ? 265 LEU A CA  1 
ATOM   2036 C C   . LEU A 1 274 ? -8.64789  35.39479  -43.69494 1.000 28.54403 ? 265 LEU A C   1 
ATOM   2037 O O   . LEU A 1 274 ? -7.98232  35.10399  -44.69499 1.000 29.40657 ? 265 LEU A O   1 
ATOM   2038 C CB  . LEU A 1 274 ? -9.81613  37.53545  -44.27309 1.000 25.46591 ? 265 LEU A CB  1 
ATOM   2039 C CG  . LEU A 1 274 ? -11.17033 36.86277  -44.51750 1.000 24.33576 ? 265 LEU A CG  1 
ATOM   2040 C CD1 . LEU A 1 274 ? -12.02589 36.90028  -43.27152 1.000 21.47343 ? 265 LEU A CD1 1 
ATOM   2041 C CD2 . LEU A 1 274 ? -11.90482 37.52030  -45.66915 1.000 23.43178 ? 265 LEU A CD2 1 
ATOM   2042 N N   . GLU A 1 275 ? -9.23274  34.49070  -42.90845 1.000 26.79713 ? 266 GLU A N   1 
ATOM   2043 C CA  . GLU A 1 275 ? -9.19172  33.05448  -43.16818 1.000 28.90811 ? 266 GLU A CA  1 
ATOM   2044 C C   . GLU A 1 275 ? -10.61538 32.52176  -43.11190 1.000 22.91293 ? 266 GLU A C   1 
ATOM   2045 O O   . GLU A 1 275 ? -11.25354 32.55578  -42.05293 1.000 22.62644 ? 266 GLU A O   1 
ATOM   2046 C CB  . GLU A 1 275 ? -8.30763  32.33705  -42.15140 1.000 37.25939 ? 266 GLU A CB  1 
ATOM   2047 C CG  . GLU A 1 275 ? -6.85202  32.74262  -42.22812 1.000 51.96990 ? 266 GLU A CG  1 
ATOM   2048 C CD  . GLU A 1 275 ? -6.14306  32.17428  -43.44938 1.000 58.46532 ? 266 GLU A CD  1 
ATOM   2049 O OE1 . GLU A 1 275 ? -6.64528  31.18732  -44.03214 1.000 59.87923 ? 266 GLU A OE1 1 
ATOM   2050 O OE2 . GLU A 1 275 ? -5.08151  32.71729  -43.82384 1.000 57.80102 ? 266 GLU A OE2 1 
ATOM   2051 N N   . LEU A 1 276 ? -11.11105 32.04666  -44.25173 1.000 21.15631 ? 267 LEU A N   1 
ATOM   2052 C CA  . LEU A 1 276 ? -12.43552 31.45280  -44.35255 1.000 20.77449 ? 267 LEU A CA  1 
ATOM   2053 C C   . LEU A 1 276 ? -12.26890 29.94986  -44.50687 1.000 23.78319 ? 267 LEU A C   1 
ATOM   2054 O O   . LEU A 1 276 ? -11.53444 29.48444  -45.38856 1.000 28.48616 ? 267 LEU A O   1 
ATOM   2055 C CB  . LEU A 1 276 ? -13.21085 32.03510  -45.53569 1.000 21.30594 ? 267 LEU A CB  1 
ATOM   2056 C CG  . LEU A 1 276 ? -13.41506 33.55214  -45.48088 1.000 19.10288 ? 267 LEU A CG  1 
ATOM   2057 C CD1 . LEU A 1 276 ? -14.27161 34.01462  -46.65347 1.000 22.99333 ? 267 LEU A CD1 1 
ATOM   2058 C CD2 . LEU A 1 276 ? -14.05010 33.95868  -44.15797 1.000 22.40478 ? 267 LEU A CD2 1 
ATOM   2059 N N   . ILE A 1 277 ? -12.93495 29.19951  -43.63811 1.000 21.53150 ? 268 ILE A N   1 
ATOM   2060 C CA  . ILE A 1 277 ? -12.70377 27.77045  -43.48980 1.000 23.38045 ? 268 ILE A CA  1 
ATOM   2061 C C   . ILE A 1 277 ? -13.86116 27.00882  -44.12243 1.000 25.28780 ? 268 ILE A C   1 
ATOM   2062 O O   . ILE A 1 277 ? -15.01613 27.13301  -43.69167 1.000 23.02322 ? 268 ILE A O   1 
ATOM   2063 C CB  . ILE A 1 277 ? -12.48493 27.39027  -42.01962 1.000 27.86741 ? 268 ILE A CB  1 
ATOM   2064 C CG1 . ILE A 1 277 ? -11.28497 28.16768  -41.48041 1.000 30.78186 ? 268 ILE A CG1 1 
ATOM   2065 C CG2 . ILE A 1 277 ? -12.26821 25.89541  -41.87846 1.000 29.42653 ? 268 ILE A CG2 1 
ATOM   2066 C CD1 . ILE A 1 277 ? -10.78144 27.66689  -40.16920 1.000 33.33191 ? 268 ILE A CD1 1 
ATOM   2067 N N   . GLU A 1 278 ? -13.54557 26.22462  -45.14860 1.000 32.01285 ? 269 GLU A N   1 
ATOM   2068 C CA  . GLU A 1 278 ? -14.55759 25.43633  -45.83219 1.000 36.42596 ? 269 GLU A CA  1 
ATOM   2069 C C   . GLU A 1 278 ? -15.12973 24.39162  -44.88388 1.000 32.61748 ? 269 GLU A C   1 
ATOM   2070 O O   . GLU A 1 278 ? -14.40463 23.79033  -44.08373 1.000 29.03936 ? 269 GLU A O   1 
ATOM   2071 C CB  . GLU A 1 278 ? -13.93317 24.73605  -47.03698 1.000 47.39785 ? 269 GLU A CB  1 
ATOM   2072 C CG  . GLU A 1 278 ? -14.92890 24.02272  -47.93774 1.000 58.76991 ? 269 GLU A CG  1 
ATOM   2073 C CD  . GLU A 1 278 ? -15.37253 24.86922  -49.11107 1.000 67.25499 ? 269 GLU A CD  1 
ATOM   2074 O OE1 . GLU A 1 278 ? -15.38531 26.11033  -48.97467 1.000 70.16187 ? 269 GLU A OE1 1 
ATOM   2075 O OE2 . GLU A 1 278 ? -15.70026 24.29261  -50.17260 1.000 68.46435 ? 269 GLU A OE2 1 
ATOM   2076 N N   . GLY A 1 279 ? -16.44388 24.18495  -44.97200 1.000 28.39868 ? 270 GLY A N   1 
ATOM   2077 C CA  . GLY A 1 279 ? -17.11838 23.17421  -44.18880 1.000 27.25487 ? 270 GLY A CA  1 
ATOM   2078 C C   . GLY A 1 279 ? -17.31616 23.51548  -42.73205 1.000 25.34939 ? 270 GLY A C   1 
ATOM   2079 O O   . GLY A 1 279 ? -17.85598 22.68929  -41.98907 1.000 27.44393 ? 270 GLY A O   1 
ATOM   2080 N N   . MET A 1 280 ? -16.89585 24.69586  -42.29242 1.000 23.83804 ? 271 MET A N   1 
ATOM   2081 C CA  . MET A 1 280 ? -16.97947 25.07395  -40.88991 1.000 20.60610 ? 271 MET A CA  1 
ATOM   2082 C C   . MET A 1 280 ? -18.23264 25.90721  -40.65923 1.000 22.24175 ? 271 MET A C   1 
ATOM   2083 O O   . MET A 1 280 ? -18.51521 26.83931  -41.41856 1.000 21.18091 ? 271 MET A O   1 
ATOM   2084 C CB  . MET A 1 280 ? -15.73432 25.86288  -40.47763 1.000 22.05612 ? 271 MET A CB  1 
ATOM   2085 C CG  . MET A 1 280 ? -15.81207 26.44275  -39.08292 1.000 22.91172 ? 271 MET A CG  1 
ATOM   2086 S SD  . MET A 1 280 ? -14.41642 27.53611  -38.75963 1.000 24.65487 ? 271 MET A SD  1 
ATOM   2087 C CE  . MET A 1 280 ? -15.06289 28.52305  -37.40773 1.000 24.53534 ? 271 MET A CE  1 
ATOM   2088 N N   . GLY A 1 281 ? -18.97950 25.56287  -39.62217 1.000 20.48466 ? 272 GLY A N   1 
ATOM   2089 C CA  . GLY A 1 281 ? -20.14649 26.31205  -39.19788 1.000 20.04895 ? 272 GLY A CA  1 
ATOM   2090 C C   . GLY A 1 281 ? -19.83953 27.21361  -38.02271 1.000 20.46720 ? 272 GLY A C   1 
ATOM   2091 O O   . GLY A 1 281 ? -18.74994 27.78842  -37.92490 1.000 22.19968 ? 272 GLY A O   1 
ATOM   2092 N N   . HIS A 1 282 ? -20.80484 27.33281  -37.11358 1.000 20.46646 ? 273 HIS A N   1 
ATOM   2093 C CA  . HIS A 1 282 ? -20.66692 28.20729  -35.94837 1.000 19.21885 ? 273 HIS A CA  1 
ATOM   2094 C C   . HIS A 1 282 ? -20.22711 27.40751  -34.72187 1.000 21.29044 ? 273 HIS A C   1 
ATOM   2095 O O   . HIS A 1 282 ? -20.95050 27.27437  -33.73707 1.000 22.15337 ? 273 HIS A O   1 
ATOM   2096 C CB  . HIS A 1 282 ? -21.96805 28.96165  -35.69485 1.000 20.19892 ? 273 HIS A CB  1 
ATOM   2097 C CG  . HIS A 1 282 ? -21.79987 30.16013  -34.81630 1.000 19.68933 ? 273 HIS A CG  1 
ATOM   2098 N ND1 . HIS A 1 282 ? -21.36412 31.37533  -35.29731 1.000 17.78955 ? 273 HIS A ND1 1 
ATOM   2099 C CD2 . HIS A 1 282 ? -21.96790 30.31952  -33.48343 1.000 19.01736 ? 273 HIS A CD2 1 
ATOM   2100 C CE1 . HIS A 1 282 ? -21.28641 32.23891  -34.29901 1.000 19.22537 ? 273 HIS A CE1 1 
ATOM   2101 N NE2 . HIS A 1 282 ? -21.66056 31.62634  -33.18919 1.000 22.22300 ? 273 HIS A NE2 1 
ATOM   2102 N N   . ASP A 1 283 ? -19.01509 26.86250  -34.79785 1.000 22.01559 ? 274 ASP A N   1 
ATOM   2103 C CA  . ASP A 1 283 ? -18.45029 26.06184  -33.71415 1.000 24.09428 ? 274 ASP A CA  1 
ATOM   2104 C C   . ASP A 1 283 ? -16.95330 25.89729  -33.95582 1.000 22.24607 ? 274 ASP A C   1 
ATOM   2105 O O   . ASP A 1 283 ? -16.41256 26.35497  -34.96604 1.000 23.40307 ? 274 ASP A O   1 
ATOM   2106 C CB  . ASP A 1 283 ? -19.17641 24.71836  -33.54900 1.000 25.41049 ? 274 ASP A CB  1 
ATOM   2107 C CG  . ASP A 1 283 ? -19.05894 23.81902  -34.77428 1.000 28.52398 ? 274 ASP A CG  1 
ATOM   2108 O OD1 . ASP A 1 283 ? -18.35840 24.17613  -35.74995 1.000 28.31335 ? 274 ASP A OD1 1 
ATOM   2109 O OD2 . ASP A 1 283 ? -19.67973 22.73460  -34.76367 1.000 31.05372 ? 274 ASP A OD2 1 
ATOM   2110 N N   . LEU A 1 284 ? -16.28333 25.23084  -33.01541 1.000 22.20079 ? 275 LEU A N   1 
ATOM   2111 C CA  . LEU A 1 284 ? -14.84235 24.99250  -33.08195 1.000 22.78754 ? 275 LEU A CA  1 
ATOM   2112 C C   . LEU A 1 284 ? -14.60594 23.49185  -33.06188 1.000 24.90743 ? 275 LEU A C   1 
ATOM   2113 O O   . LEU A 1 284 ? -14.32573 22.91274  -31.99763 1.000 27.24405 ? 275 LEU A O   1 
ATOM   2114 C CB  . LEU A 1 284 ? -14.10150 25.65790  -31.92462 1.000 25.50982 ? 275 LEU A CB  1 
ATOM   2115 C CG  . LEU A 1 284 ? -14.23323 27.17822  -31.83231 1.000 26.83003 ? 275 LEU A CG  1 
ATOM   2116 C CD1 . LEU A 1 284 ? -13.54254 27.69742  -30.58200 1.000 31.20307 ? 275 LEU A CD1 1 
ATOM   2117 C CD2 . LEU A 1 284 ? -13.66078 27.83872  -33.08400 1.000 27.62725 ? 275 LEU A CD2 1 
ATOM   2118 N N   . PRO A 1 285 ? -14.70241 22.82314  -34.21179 1.000 22.82922 ? 276 PRO A N   1 
ATOM   2119 C CA  . PRO A 1 285 ? -14.48823 21.37277  -34.24800 1.000 23.59208 ? 276 PRO A CA  1 
ATOM   2120 C C   . PRO A 1 285 ? -13.06230 21.01596  -33.85804 1.000 19.61646 ? 276 PRO A C   1 
ATOM   2121 O O   . PRO A 1 285 ? -12.10453 21.69565  -34.24007 1.000 21.32935 ? 276 PRO A O   1 
ATOM   2122 C CB  . PRO A 1 285 ? -14.75339 21.00874  -35.71228 1.000 25.58374 ? 276 PRO A CB  1 
ATOM   2123 C CG  . PRO A 1 285 ? -15.43093 22.18800  -36.31422 1.000 24.75644 ? 276 PRO A CG  1 
ATOM   2124 C CD  . PRO A 1 285 ? -15.00350 23.37818  -35.54234 1.000 24.55386 ? 276 PRO A CD  1 
ATOM   2125 N N   . VAL A 1 286 ? -12.92721 19.91124  -33.11654 1.000 22.29951 ? 277 VAL A N   1 
ATOM   2126 C CA  . VAL A 1 286 ? -11.60185 19.46154  -32.70111 1.000 24.75732 ? 277 VAL A CA  1 
ATOM   2127 C C   . VAL A 1 286 ? -10.70747 19.22402  -33.90755 1.000 27.36327 ? 277 VAL A C   1 
ATOM   2128 O O   . VAL A 1 286 ? -9.49366  19.45639  -33.84424 1.000 27.06834 ? 277 VAL A O   1 
ATOM   2129 C CB  . VAL A 1 286 ? -11.69165 18.22500  -31.78040 1.000 32.78719 ? 277 VAL A CB  1 
ATOM   2130 C CG1 . VAL A 1 286 ? -12.40715 18.58162  -30.48501 1.000 31.92644 ? 277 VAL A CG1 1 
ATOM   2131 C CG2 . VAL A 1 286 ? -12.39000 17.07370  -32.48944 1.000 37.08236 ? 277 VAL A CG2 1 
ATOM   2132 N N   . GLU A 1 287 ? -11.29410 18.80566  -35.03448 1.000 28.83647 ? 278 GLU A N   1 
ATOM   2133 C CA  . GLU A 1 287 ? -10.51486 18.53141  -36.23786 1.000 30.71181 ? 278 GLU A CA  1 
ATOM   2134 C C   . GLU A 1 287 ? -9.84967  19.78526  -36.78562 1.000 31.16736 ? 278 GLU A C   1 
ATOM   2135 O O   . GLU A 1 287 ? -8.80720  19.69567  -37.44309 1.000 34.84534 ? 278 GLU A O   1 
ATOM   2136 C CB  . GLU A 1 287 ? -11.41191 17.92140  -37.31561 1.000 33.06973 ? 278 GLU A CB  1 
ATOM   2137 C CG  . GLU A 1 287 ? -12.03553 16.58875  -36.95156 1.000 40.95460 ? 278 GLU A CG  1 
ATOM   2138 C CD  . GLU A 1 287 ? -13.44963 16.72972  -36.42695 1.000 47.64126 ? 278 GLU A CD  1 
ATOM   2139 O OE1 . GLU A 1 287 ? -13.69794 17.64830  -35.62182 1.000 46.16733 ? 278 GLU A OE1 1 
ATOM   2140 O OE2 . GLU A 1 287 ? -14.31558 15.92240  -36.82957 1.000 52.54499 ? 278 GLU A OE2 1 
ATOM   2141 N N   . LEU A 1 288 ? -10.43770 20.95311  -36.54354 1.000 27.16145 ? 279 LEU A N   1 
ATOM   2142 C CA  . LEU A 1 288 ? -9.90389  22.21014  -37.04342 1.000 27.31562 ? 279 LEU A CA  1 
ATOM   2143 C C   . LEU A 1 288 ? -9.05008  22.94886  -36.02491 1.000 24.86112 ? 279 LEU A C   1 
ATOM   2144 O O   . LEU A 1 288 ? -8.44023  23.96376  -36.37866 1.000 24.16253 ? 279 LEU A O   1 
ATOM   2145 C CB  . LEU A 1 288 ? -11.03766 23.12646  -37.51931 1.000 27.19986 ? 279 LEU A CB  1 
ATOM   2146 C CG  . LEU A 1 288 ? -11.79383 22.67877  -38.77454 1.000 28.88120 ? 279 LEU A CG  1 
ATOM   2147 C CD1 . LEU A 1 288 ? -12.96908 23.60493  -39.04648 1.000 30.03497 ? 279 LEU A CD1 1 
ATOM   2148 C CD2 . LEU A 1 288 ? -10.85104 22.64849  -39.96214 1.000 29.29987 ? 279 LEU A CD2 1 
ATOM   2149 N N   . CYS A 1 289 ? -8.98950  22.46970  -34.78184 1.000 22.88134 ? 280 CYS A N   1 
ATOM   2150 C CA  . CYS A 1 289 ? -8.19570  23.15976  -33.76849 1.000 22.39180 ? 280 CYS A CA  1 
ATOM   2151 C C   . CYS A 1 289 ? -6.71830  23.29288  -34.12052 1.000 22.72120 ? 280 CYS A C   1 
ATOM   2152 O O   . CYS A 1 289 ? -6.14584  24.35979  -33.83866 1.000 22.58948 ? 280 CYS A O   1 
ATOM   2153 C CB  . CYS A 1 289 ? -8.40485  22.53842  -32.38246 1.000 21.12337 ? 280 CYS A CB  1 
ATOM   2154 S SG  . CYS A 1 289 ? -9.99059  22.97600  -31.61876 1.000 25.29720 ? 280 CYS A SG  1 
ATOM   2155 N N   . PRO A 1 290 ? -6.04286  22.29429  -34.70437 1.000 24.04585 ? 281 PRO A N   1 
ATOM   2156 C CA  . PRO A 1 290 ? -4.66002  22.54425  -35.13446 1.000 24.04698 ? 281 PRO A CA  1 
ATOM   2157 C C   . PRO A 1 290 ? -4.53980  23.69963  -36.10561 1.000 22.74212 ? 281 PRO A C   1 
ATOM   2158 O O   . PRO A 1 290 ? -3.56793  24.45555  -36.02788 1.000 24.21596 ? 281 PRO A O   1 
ATOM   2159 C CB  . PRO A 1 290 ? -4.23297  21.20755  -35.75474 1.000 26.16305 ? 281 PRO A CB  1 
ATOM   2160 C CG  . PRO A 1 290 ? -5.06725  20.20525  -35.05125 1.000 25.36389 ? 281 PRO A CG  1 
ATOM   2161 C CD  . PRO A 1 290 ? -6.39940  20.87126  -34.85114 1.000 25.38528 ? 281 PRO A CD  1 
ATOM   2162 N N   . ARG A 1 291 ? -5.49888  23.86247  -37.01977 1.000 24.17952 ? 282 ARG A N   1 
ATOM   2163 C CA  . ARG A 1 291 ? -5.43318  24.99259  -37.94029 1.000 27.27182 ? 282 ARG A CA  1 
ATOM   2164 C C   . ARG A 1 291 ? -5.67796  26.31589  -37.22090 1.000 22.97249 ? 282 ARG A C   1 
ATOM   2165 O O   . ARG A 1 291 ? -4.97356  27.29900  -37.47802 1.000 25.51581 ? 282 ARG A O   1 
ATOM   2166 C CB  . ARG A 1 291 ? -6.41351  24.81423  -39.09727 1.000 32.13635 ? 282 ARG A CB  1 
ATOM   2167 C CG  . ARG A 1 291 ? -5.91087  25.44309  -40.38552 1.000 42.61929 ? 282 ARG A CG  1 
ATOM   2168 C CD  . ARG A 1 291 ? -7.03576  25.91946  -41.28083 1.000 46.78692 ? 282 ARG A CD  1 
ATOM   2169 N NE  . ARG A 1 291 ? -7.70873  24.82204  -41.96193 1.000 54.43849 ? 282 ARG A NE  1 
ATOM   2170 C CZ  . ARG A 1 291 ? -8.47161  24.97070  -43.03571 1.000 56.30532 ? 282 ARG A CZ  1 
ATOM   2171 N NH1 . ARG A 1 291 ? -8.65054  26.15569  -43.59703 1.000 54.36519 ? 282 ARG A NH1 1 
ATOM   2172 N NH2 . ARG A 1 291 ? -9.05936  23.90258  -43.56617 1.000 60.06933 ? 282 ARG A NH2 1 
ATOM   2173 N N   . TYR A 1 292 ? -6.66954  26.36697  -36.32066 1.000 21.79012 ? 283 TYR A N   1 
ATOM   2174 C CA  . TYR A 1 292 ? -6.87699  27.58137  -35.52838 1.000 19.05398 ? 283 TYR A CA  1 
ATOM   2175 C C   . TYR A 1 292 ? -5.60970  27.95409  -34.77466 1.000 18.06873 ? 283 TYR A C   1 
ATOM   2176 O O   . TYR A 1 292 ? -5.20269  29.12179  -34.75238 1.000 20.81469 ? 283 TYR A O   1 
ATOM   2177 C CB  . TYR A 1 292 ? -7.99321  27.38149  -34.50492 1.000 20.22943 ? 283 TYR A CB  1 
ATOM   2178 C CG  . TYR A 1 292 ? -9.33867  27.02174  -35.05650 1.000 21.76628 ? 283 TYR A CG  1 
ATOM   2179 C CD1 . TYR A 1 292 ? -9.81067  27.57581  -36.23835 1.000 23.73568 ? 283 TYR A CD1 1 
ATOM   2180 C CD2 . TYR A 1 292 ? -10.14192 26.11273  -34.38802 1.000 23.08903 ? 283 TYR A CD2 1 
ATOM   2181 C CE1 . TYR A 1 292 ? -11.05958 27.23735  -36.72896 1.000 25.09757 ? 283 TYR A CE1 1 
ATOM   2182 C CE2 . TYR A 1 292 ? -11.38295 25.76226  -34.87027 1.000 23.51945 ? 283 TYR A CE2 1 
ATOM   2183 C CZ  . TYR A 1 292 ? -11.83737 26.32227  -36.04079 1.000 26.60106 ? 283 TYR A CZ  1 
ATOM   2184 O OH  . TYR A 1 292 ? -13.07940 25.96926  -36.51156 1.000 29.75628 ? 283 TYR A OH  1 
ATOM   2185 N N   . VAL A 1 293 ? -4.98971  26.96848  -34.12208 1.000 19.69593 ? 284 VAL A N   1 
ATOM   2186 C CA  . VAL A 1 293 ? -3.79484  27.22494  -33.32237 1.000 18.96921 ? 284 VAL A CA  1 
ATOM   2187 C C   . VAL A 1 293 ? -2.67156  27.77521  -34.19469 1.000 19.12046 ? 284 VAL A C   1 
ATOM   2188 O O   . VAL A 1 293 ? -2.02641  28.77333  -33.85148 1.000 21.55522 ? 284 VAL A O   1 
ATOM   2189 C CB  . VAL A 1 293 ? -3.37421  25.94570  -32.57494 1.000 21.91750 ? 284 VAL A CB  1 
ATOM   2190 C CG1 . VAL A 1 293 ? -1.96460  26.09031  -32.00514 1.000 24.95217 ? 284 VAL A CG1 1 
ATOM   2191 C CG2 . VAL A 1 293 ? -4.38081  25.61228  -31.47801 1.000 23.08230 ? 284 VAL A CG2 1 
ATOM   2192 N N   . ASP A 1 294 ? -2.43191  27.13336  -35.34173 1.000 24.59790 ? 285 ASP A N   1 
ATOM   2193 C CA  . ASP A 1 294 ? -1.40112  27.59591  -36.26416 1.000 30.01669 ? 285 ASP A CA  1 
ATOM   2194 C C   . ASP A 1 294 ? -1.68149  29.01573  -36.74122 1.000 25.57602 ? 285 ASP A C   1 
ATOM   2195 O O   . ASP A 1 294 ? -0.76912  29.84818  -36.80233 1.000 26.15192 ? 285 ASP A O   1 
ATOM   2196 C CB  . ASP A 1 294 ? -1.31781  26.63725  -37.45113 1.000 46.74620 ? 285 ASP A CB  1 
ATOM   2197 C CG  . ASP A 1 294 ? -0.13167  26.91908  -38.34377 1.000 67.84702 ? 285 ASP A CG  1 
ATOM   2198 O OD1 . ASP A 1 294 ? 0.84485   27.53108  -37.85896 1.000 76.08500 ? 285 ASP A OD1 1 
ATOM   2199 O OD2 . ASP A 1 294 ? -0.17858  26.54322  -39.53447 1.000 75.53900 ? 285 ASP A OD2 1 
ATOM   2200 N N   . LEU A 1 295 ? -2.93950  29.31422  -37.07976 1.000 23.82441 ? 286 LEU A N   1 
ATOM   2201 C CA  . LEU A 1 295 ? -3.27559  30.64870  -37.56670 1.000 22.21094 ? 286 LEU A CA  1 
ATOM   2202 C C   . LEU A 1 295 ? -3.06052  31.69441  -36.48358 1.000 19.80052 ? 286 LEU A C   1 
ATOM   2203 O O   . LEU A 1 295 ? -2.45124  32.74293  -36.72976 1.000 22.65940 ? 286 LEU A O   1 
ATOM   2204 C CB  . LEU A 1 295 ? -4.72371  30.68432  -38.04915 1.000 23.44546 ? 286 LEU A CB  1 
ATOM   2205 C CG  . LEU A 1 295 ? -5.04209  29.99419  -39.37573 1.000 25.23427 ? 286 LEU A CG  1 
ATOM   2206 C CD1 . LEU A 1 295 ? -6.54895  29.84344  -39.54173 1.000 28.74594 ? 286 LEU A CD1 1 
ATOM   2207 C CD2 . LEU A 1 295 ? -4.47114  30.78830  -40.52209 1.000 28.55650 ? 286 LEU A CD2 1 
ATOM   2208 N N   . ILE A 1 296 ? -3.57397  31.42534  -35.28015 1.000 20.90936 ? 287 ILE A N   1 
ATOM   2209 C CA  . ILE A 1 296 ? -3.45262  32.35421  -34.16176 1.000 20.71965 ? 287 ILE A CA  1 
ATOM   2210 C C   . ILE A 1 296 ? -1.99634  32.53241  -33.75336 1.000 18.81960 ? 287 ILE A C   1 
ATOM   2211 O O   . ILE A 1 296 ? -1.53185  33.66053  -33.54431 1.000 20.72970 ? 287 ILE A O   1 
ATOM   2212 C CB  . ILE A 1 296 ? -4.33207  31.86532  -32.99594 1.000 21.52484 ? 287 ILE A CB  1 
ATOM   2213 C CG1 . ILE A 1 296 ? -5.80481  31.90975  -33.41014 1.000 19.86093 ? 287 ILE A CG1 1 
ATOM   2214 C CG2 . ILE A 1 296 ? -4.06490  32.66727  -31.72872 1.000 22.34881 ? 287 ILE A CG2 1 
ATOM   2215 C CD1 . ILE A 1 296 ? -6.69250  31.01921  -32.58230 1.000 22.33214 ? 287 ILE A CD1 1 
ATOM   2216 N N   . ALA A 1 297 ? -1.24582  31.43062  -33.64804 1.000 21.17805 ? 288 ALA A N   1 
ATOM   2217 C CA  . ALA A 1 297 ? 0.13700   31.51878  -33.17799 1.000 24.49212 ? 288 ALA A CA  1 
ATOM   2218 C C   . ALA A 1 297 ? 1.00103   32.33332  -34.13030 1.000 23.63570 ? 288 ALA A C   1 
ATOM   2219 O O   . ALA A 1 297 ? 1.77506   33.19422  -33.70035 1.000 24.06473 ? 288 ALA A O   1 
ATOM   2220 C CB  . ALA A 1 297 ? 0.72837   30.12326  -32.98323 1.000 28.07897 ? 288 ALA A CB  1 
ATOM   2221 N N   . GLU A 1 298 ? 0.88601   32.07989  -35.43296 1.000 26.13597 ? 289 GLU A N   1 
ATOM   2222 C CA  . GLU A 1 298 ? 1.71850   32.82668  -36.37317 1.000 29.48568 ? 289 GLU A CA  1 
ATOM   2223 C C   . GLU A 1 298 ? 1.31406   34.29489  -36.42038 1.000 22.95602 ? 289 GLU A C   1 
ATOM   2224 O O   . GLU A 1 298 ? 2.17625   35.18014  -36.51094 1.000 24.28298 ? 289 GLU A O   1 
ATOM   2225 C CB  . GLU A 1 298 ? 1.68309   32.18668  -37.76198 1.000 40.55831 ? 289 GLU A CB  1 
ATOM   2226 C CG  . GLU A 1 298 ? 2.38749   30.83321  -37.82918 1.000 53.49846 ? 289 GLU A CG  1 
ATOM   2227 C CD  . GLU A 1 298 ? 3.82354   30.88486  -37.32124 1.000 63.95172 ? 289 GLU A CD  1 
ATOM   2228 O OE1 . GLU A 1 298 ? 4.52216   31.88721  -37.58673 1.000 66.65806 ? 289 GLU A OE1 1 
ATOM   2229 O OE2 . GLU A 1 298 ? 4.25159   29.92175  -36.64811 1.000 67.76621 ? 289 GLU A OE2 1 
ATOM   2230 N N   . HIS A 1 299 ? 0.00869   34.56605  -36.34857 1.000 22.88620 ? 290 HIS A N   1 
ATOM   2231 C CA  . HIS A 1 299 ? -0.47508  35.93938  -36.29554 1.000 21.89200 ? 290 HIS A CA  1 
ATOM   2232 C C   . HIS A 1 299 ? 0.04697   36.64248  -35.04754 1.000 21.78647 ? 290 HIS A C   1 
ATOM   2233 O O   . HIS A 1 299 ? 0.58943   37.75000  -35.12189 1.000 21.10462 ? 290 HIS A O   1 
ATOM   2234 C CB  . HIS A 1 299 ? -2.00810  35.90266  -36.34528 1.000 23.27383 ? 290 HIS A CB  1 
ATOM   2235 C CG  . HIS A 1 299 ? -2.69379  37.15790  -35.89625 1.000 24.96458 ? 290 HIS A CG  1 
ATOM   2236 N ND1 . HIS A 1 299 ? -2.53452  38.37205  -36.52942 1.000 24.93299 ? 290 HIS A ND1 1 
ATOM   2237 C CD2 . HIS A 1 299 ? -3.60849  37.36366  -34.91740 1.000 26.66320 ? 290 HIS A CD2 1 
ATOM   2238 C CE1 . HIS A 1 299 ? -3.29229  39.27902  -35.93837 1.000 24.17849 ? 290 HIS A CE1 1 
ATOM   2239 N NE2 . HIS A 1 299 ? -3.95898  38.69177  -34.96022 1.000 25.30976 ? 290 HIS A NE2 1 
ATOM   2240 N N   . ALA A 1 300 ? -0.08016  35.99555  -33.88934 1.000 22.16144 ? 291 ALA A N   1 
ATOM   2241 C CA  . ALA A 1 300 ? 0.37762   36.62229  -32.65487 1.000 21.17583 ? 291 ALA A CA  1 
ATOM   2242 C C   . ALA A 1 300 ? 1.88866   36.83063  -32.65088 1.000 19.95410 ? 291 ALA A C   1 
ATOM   2243 O O   . ALA A 1 300 ? 2.36622   37.89841  -32.25013 1.000 21.39816 ? 291 ALA A O   1 
ATOM   2244 C CB  . ALA A 1 300 ? -0.07991  35.81072  -31.44446 1.000 21.53891 ? 291 ALA A CB  1 
ATOM   2245 N N   . LEU A 1 301 ? 2.65287   35.83401  -33.10408 1.000 22.36828 ? 292 LEU A N   1 
ATOM   2246 C CA  . LEU A 1 301 ? 4.10809   35.96594  -33.12592 1.000 21.57360 ? 292 LEU A CA  1 
ATOM   2247 C C   . LEU A 1 301 ? 4.55794   37.10633  -34.03436 1.000 24.75906 ? 292 LEU A C   1 
ATOM   2248 O O   . LEU A 1 301 ? 5.44115   37.88370  -33.66624 1.000 26.30732 ? 292 LEU A O   1 
ATOM   2249 C CB  . LEU A 1 301 ? 4.75556   34.64246  -33.54016 1.000 25.53462 ? 292 LEU A CB  1 
ATOM   2250 C CG  . LEU A 1 301 ? 4.73575   33.52450  -32.49267 1.000 29.22349 ? 292 LEU A CG  1 
ATOM   2251 C CD1 . LEU A 1 301 ? 5.21821   32.21671  -33.10301 1.000 32.43372 ? 292 LEU A CD1 1 
ATOM   2252 C CD2 . LEU A 1 301 ? 5.59115   33.89686  -31.28077 1.000 32.52068 ? 292 LEU A CD2 1 
ATOM   2253 N N   . ALA A 1 302 ? 3.95610   37.22934  -35.22075 1.000 25.17568 ? 293 ALA A N   1 
ATOM   2254 C CA  . ALA A 1 302 ? 4.31635   38.31575  -36.12704 1.000 26.35618 ? 293 ALA A CA  1 
ATOM   2255 C C   . ALA A 1 302 ? 3.92614   39.67420  -35.55495 1.000 22.47572 ? 293 ALA A C   1 
ATOM   2256 O O   . ALA A 1 302 ? 4.67103   40.65466  -35.69348 1.000 24.60612 ? 293 ALA A O   1 
ATOM   2257 C CB  . ALA A 1 302 ? 3.65623   38.09447  -37.48402 1.000 25.84595 ? 293 ALA A CB  1 
ATOM   2258 N N   . ALA A 1 303 ? 2.76125   39.74946  -34.91085 1.000 22.41435 ? 294 ALA A N   1 
ATOM   2259 C CA  . ALA A 1 303 ? 2.31775   41.00202  -34.31303 1.000 23.03733 ? 294 ALA A CA  1 
ATOM   2260 C C   . ALA A 1 303 ? 3.24336   41.42882  -33.18817 1.000 23.36824 ? 294 ALA A C   1 
ATOM   2261 O O   . ALA A 1 303 ? 3.52675   42.62188  -33.02512 1.000 27.28631 ? 294 ALA A O   1 
ATOM   2262 C CB  . ALA A 1 303 ? 0.90304   40.83591  -33.77076 1.000 23.40031 ? 294 ALA A CB  1 
ATOM   2263 N N   . GLY A 1 304 ? 3.72597   40.46722  -32.39959 1.000 25.67846 ? 295 GLY A N   1 
ATOM   2264 C CA  . GLY A 1 304 ? 4.60936   40.78185  -31.29000 1.000 27.38016 ? 295 GLY A CA  1 
ATOM   2265 C C   . GLY A 1 304 ? 5.94934   41.34592  -31.71101 1.000 30.21243 ? 295 GLY A C   1 
ATOM   2266 O O   . GLY A 1 304 ? 6.66331   41.90696  -30.87259 1.000 30.46109 ? 295 GLY A O   1 
ATOM   2267 N N   . ARG A 1 305 ? 6.30587   41.20499  -32.98750 1.000 33.37019 ? 296 ARG A N   1 
ATOM   2268 C CA  . ARG A 1 305 ? 7.52839   41.77182  -33.54084 1.000 35.94332 ? 296 ARG A CA  1 
ATOM   2269 C C   . ARG A 1 305 ? 7.34126   43.18595  -34.08319 1.000 38.60073 ? 296 ARG A C   1 
ATOM   2270 O O   . ARG A 1 305 ? 8.33467   43.84036  -34.42215 1.000 41.23596 ? 296 ARG A O   1 
ATOM   2271 C CB  . ARG A 1 305 ? 8.06753   40.85722  -34.65127 1.000 36.55044 ? 296 ARG A CB  1 
ATOM   2272 C CG  . ARG A 1 305 ? 9.17264   39.90623  -34.21068 1.000 47.22671 ? 296 ARG A CG  1 
ATOM   2273 C CD  . ARG A 1 305 ? 8.68811   38.47762  -33.99910 1.000 48.54680 ? 296 ARG A CD  1 
ATOM   2274 N NE  . ARG A 1 305 ? 8.26968   37.83516  -35.24037 1.000 52.03978 ? 296 ARG A NE  1 
ATOM   2275 C CZ  . ARG A 1 305 ? 8.11725   36.52533  -35.39495 1.000 51.88523 ? 296 ARG A CZ  1 
ATOM   2276 N NH1 . ARG A 1 305 ? 8.39501   35.67565  -34.41822 1.000 49.93277 ? 296 ARG A NH1 1 
ATOM   2277 N NH2 . ARG A 1 305 ? 7.67657   36.05565  -36.55938 1.000 51.61571 ? 296 ARG A NH2 1 
ATOM   2278 N N   . LYS A 1 306 ? 6.10697   43.67419  -34.16440 1.000 43.35133 ? 297 LYS A N   1 
ATOM   2279 C CA  . LYS A 1 306 ? 5.80477   44.95903  -34.77751 1.000 47.90791 ? 297 LYS A CA  1 
ATOM   2280 C C   . LYS A 1 306 ? 5.74431   46.07122  -33.73422 1.000 42.23171 ? 297 LYS A C   1 
ATOM   2281 O O   . LYS A 1 306 ? 5.56084   45.83095  -32.54028 1.000 38.64361 ? 297 LYS A O   1 
ATOM   2282 C CB  . LYS A 1 306 ? 4.46314   44.89298  -35.51115 1.000 55.25368 ? 297 LYS A CB  1 
ATOM   2283 C CG  . LYS A 1 306 ? 4.43149   43.92818  -36.68099 1.000 59.86077 ? 297 LYS A CG  1 
ATOM   2284 C CD  . LYS A 1 306 ? 3.05320   43.87134  -37.33516 1.000 61.98178 ? 297 LYS A CD  1 
ATOM   2285 C CE  . LYS A 1 306 ? 2.69521   45.17277  -38.04180 1.000 62.17198 ? 297 LYS A CE  1 
ATOM   2286 N NZ  . LYS A 1 306 ? 2.01720   46.15556  -37.14942 1.000 62.65643 ? 297 LYS A NZ  1 
ATOM   2287 N N   . ALA A 1 307 ? 5.89760   47.30553  -34.21200 1.000 39.56179 ? 298 ALA A N   1 
ATOM   2288 C CA  . ALA A 1 307 ? 5.71034   48.47483  -33.36487 1.000 34.04627 ? 298 ALA A CA  1 
ATOM   2289 C C   . ALA A 1 307 ? 4.30622   48.47692  -32.76832 1.000 35.36864 ? 298 ALA A C   1 
ATOM   2290 O O   . ALA A 1 307 ? 3.32187   48.17943  -33.45076 1.000 37.43744 ? 298 ALA A O   1 
ATOM   2291 C CB  . ALA A 1 307 ? 5.91905   49.74630  -34.19122 1.000 36.82974 ? 298 ALA A CB  1 
ATOM   2292 N N   . ALA A 1 308 ? 4.21747   48.80834  -31.48272 1.000 35.95432 ? 299 ALA A N   1 
ATOM   2293 C CA  . ALA A 1 308 ? 2.92610   48.90912  -30.82275 1.000 39.84289 ? 299 ALA A CA  1 
ATOM   2294 C C   . ALA A 1 308 ? 2.14743   50.10589  -31.36219 1.000 49.23129 ? 299 ALA A C   1 
ATOM   2295 O O   . ALA A 1 308 ? 2.71268   51.05970  -31.90119 1.000 49.46252 ? 299 ALA A O   1 
ATOM   2296 C CB  . ALA A 1 308 ? 3.11247   49.07368  -29.31720 1.000 38.29896 ? 299 ALA A CB  1 
ATOM   2297 N N   . THR B 1 11  ? 7.16345   18.25107  -6.06729  1.000 34.77376 ? 2   THR B N   1 
ATOM   2298 C CA  . THR B 1 11  ? 6.16093   17.89148  -5.07612  1.000 34.07717 ? 2   THR B CA  1 
ATOM   2299 C C   . THR B 1 11  ? 6.13681   16.39145  -4.78448  1.000 29.34939 ? 2   THR B C   1 
ATOM   2300 O O   . THR B 1 11  ? 5.33635   15.93440  -3.96952  1.000 30.36664 ? 2   THR B O   1 
ATOM   2301 C CB  . THR B 1 11  ? 4.74544   18.35023  -5.49210  1.000 40.99327 ? 2   THR B CB  1 
ATOM   2302 O OG1 . THR B 1 11  ? 4.45222   17.88046  -6.81368  1.000 43.45141 ? 2   THR B OG1 1 
ATOM   2303 C CG2 . THR B 1 11  ? 4.64384   19.86538  -5.46837  1.000 46.82290 ? 2   THR B CG2 1 
ATOM   2304 N N   . GLN B 1 12  ? 7.00462   15.62340  -5.44416  1.000 21.72309 ? 3   GLN B N   1 
ATOM   2305 C CA  . GLN B 1 12  ? 7.06602   14.18502  -5.21825  1.000 18.75713 ? 3   GLN B CA  1 
ATOM   2306 C C   . GLN B 1 12  ? 7.96599   13.87219  -4.03483  1.000 19.07474 ? 3   GLN B C   1 
ATOM   2307 O O   . GLN B 1 12  ? 9.01743   14.49206  -3.85388  1.000 22.28871 ? 3   GLN B O   1 
ATOM   2308 C CB  . GLN B 1 12  ? 7.57687   13.45014  -6.45681  1.000 21.39306 ? 3   GLN B CB  1 
ATOM   2309 C CG  . GLN B 1 12  ? 6.68124   13.63181  -7.65973  1.000 27.56808 ? 3   GLN B CG  1 
ATOM   2310 C CD  . GLN B 1 12  ? 7.21451   12.93242  -8.87772  1.000 30.23829 ? 3   GLN B CD  1 
ATOM   2311 O OE1 . GLN B 1 12  ? 7.70488   11.80741  -8.79824  1.000 24.12263 ? 3   GLN B OE1 1 
ATOM   2312 N NE2 . GLN B 1 12  ? 7.13291   13.59878  -10.01880 1.000 40.10311 ? 3   GLN B NE2 1 
ATOM   2313 N N   . GLN B 1 13  ? 7.55676   12.88840  -3.24757  1.000 15.97483 ? 4   GLN B N   1 
ATOM   2314 C CA  . GLN B 1 13  ? 8.27600   12.46950  -2.05883  1.000 17.08554 ? 4   GLN B CA  1 
ATOM   2315 C C   . GLN B 1 13  ? 8.37780   10.95181  -2.03538  1.000 13.76363 ? 4   GLN B C   1 
ATOM   2316 O O   . GLN B 1 13  ? 7.65677   10.23715  -2.73813  1.000 15.22789 ? 4   GLN B O   1 
ATOM   2317 C CB  . GLN B 1 13  ? 7.57494   12.94851  -0.78361  1.000 18.61898 ? 4   GLN B CB  1 
ATOM   2318 C CG  . GLN B 1 13  ? 7.57208   14.47178  -0.61185  1.000 17.72586 ? 4   GLN B CG  1 
ATOM   2319 C CD  . GLN B 1 13  ? 6.79893   14.89623  0.62201   1.000 20.98758 ? 4   GLN B CD  1 
ATOM   2320 O OE1 . GLN B 1 13  ? 7.35832   14.99010  1.71722   1.000 27.83415 ? 4   GLN B OE1 1 
ATOM   2321 N NE2 . GLN B 1 13  ? 5.50092   15.12896  0.45660   1.000 19.08326 ? 4   GLN B NE2 1 
ATOM   2322 N N   . GLN B 1 14  ? 9.28442   10.45243  -1.21299  1.000 14.98971 ? 5   GLN B N   1 
ATOM   2323 C CA  . GLN B 1 14  ? 9.38864   9.02323   -0.98886  1.000 16.16984 ? 5   GLN B CA  1 
ATOM   2324 C C   . GLN B 1 14  ? 9.10630   8.72472   0.47312   1.000 15.81281 ? 5   GLN B C   1 
ATOM   2325 O O   . GLN B 1 14  ? 9.55072   9.45282   1.36379   1.000 22.46367 ? 5   GLN B O   1 
ATOM   2326 C CB  . GLN B 1 14  ? 10.75927  8.48607   -1.38639  1.000 20.76056 ? 5   GLN B CB  1 
ATOM   2327 C CG  . GLN B 1 14  ? 11.02810  8.64911   -2.86352  1.000 24.03607 ? 5   GLN B CG  1 
ATOM   2328 C CD  . GLN B 1 14  ? 11.48650  10.04193  -3.20407  1.000 27.23314 ? 5   GLN B CD  1 
ATOM   2329 O OE1 . GLN B 1 14  ? 12.44906  10.54175  -2.62413  1.000 29.93690 ? 5   GLN B OE1 1 
ATOM   2330 N NE2 . GLN B 1 14  ? 10.79312  10.68852  -4.13597  1.000 24.81837 ? 5   GLN B NE2 1 
ATOM   2331 N N   . ALA B 1 15  ? 8.34461   7.66633   0.70884   1.000 16.82722 ? 6   ALA B N   1 
ATOM   2332 C CA  . ALA B 1 15  ? 8.06563   7.20045   2.05408   1.000 19.59484 ? 6   ALA B CA  1 
ATOM   2333 C C   . ALA B 1 15  ? 8.32281   5.70752   2.11461   1.000 18.30536 ? 6   ALA B C   1 
ATOM   2334 O O   . ALA B 1 15  ? 8.06560   4.98950   1.14695   1.000 20.68573 ? 6   ALA B O   1 
ATOM   2335 C CB  . ALA B 1 15  ? 6.60659   7.45892   2.43184   1.000 26.87420 ? 6   ALA B CB  1 
ATOM   2336 N N   . LYS B 1 16  ? 8.84298   5.24796   3.24478   1.000 22.24544 ? 7   LYS B N   1 
ATOM   2337 C CA  . LYS B 1 16  ? 8.88925   3.82350   3.52733   1.000 21.46719 ? 7   LYS B CA  1 
ATOM   2338 C C   . LYS B 1 16  ? 7.49945   3.40241   3.98556   1.000 21.85196 ? 7   LYS B C   1 
ATOM   2339 O O   . LYS B 1 16  ? 6.94735   3.97675   4.92764   1.000 23.27620 ? 7   LYS B O   1 
ATOM   2340 C CB  . LYS B 1 16  ? 9.92977   3.53748   4.60453   1.000 27.02789 ? 7   LYS B CB  1 
ATOM   2341 C CG  . LYS B 1 16  ? 11.34115  3.89901   4.18850   1.000 34.07710 ? 7   LYS B CG  1 
ATOM   2342 C CD  . LYS B 1 16  ? 11.81354  3.01778   3.04697   1.000 41.91227 ? 7   LYS B CD  1 
ATOM   2343 C CE  . LYS B 1 16  ? 11.91476  1.56438   3.47862   1.000 50.34118 ? 7   LYS B CE  1 
ATOM   2344 N NZ  . LYS B 1 16  ? 12.55295  0.72892   2.42674   1.000 55.93029 ? 7   LYS B NZ  1 
ATOM   2345 N N   . ALA B 1 17  ? 6.92025   2.42686   3.30425   1.000 19.48117 ? 8   ALA B N   1 
ATOM   2346 C CA  . ALA B 1 17  ? 5.55965   2.00955   3.60309   1.000 19.91088 ? 8   ALA B CA  1 
ATOM   2347 C C   . ALA B 1 17  ? 5.44158   0.53757   3.25536   1.000 21.94742 ? 8   ALA B C   1 
ATOM   2348 O O   . ALA B 1 17  ? 5.89220   0.12099   2.18356   1.000 22.27724 ? 8   ALA B O   1 
ATOM   2349 C CB  . ALA B 1 17  ? 4.54949   2.82879   2.78930   1.000 22.51670 ? 8   ALA B CB  1 
ATOM   2350 N N   . ASN B 1 18  ? 4.86202   -0.24550  4.16585   1.000 24.78528 ? 9   ASN B N   1 
ATOM   2351 C CA  . ASN B 1 18  ? 4.75026   -1.69480  3.98824   1.000 24.59081 ? 9   ASN B CA  1 
ATOM   2352 C C   . ASN B 1 18  ? 6.10955   -2.31844  3.65864   1.000 26.43245 ? 9   ASN B C   1 
ATOM   2353 O O   . ASN B 1 18  ? 6.21648   -3.24443  2.85152   1.000 25.94159 ? 9   ASN B O   1 
ATOM   2354 C CB  . ASN B 1 18  ? 3.68837   -2.04914  2.93985   1.000 25.35073 ? 9   ASN B CB  1 
ATOM   2355 C CG  . ASN B 1 18  ? 3.27554   -3.50992  2.98675   1.000 25.67171 ? 9   ASN B CG  1 
ATOM   2356 O OD1 . ASN B 1 18  ? 3.26577   -4.13229  4.05101   1.000 28.78607 ? 9   ASN B OD1 1 
ATOM   2357 N ND2 . ASN B 1 18  ? 2.92167   -4.06516  1.82768   1.000 24.68172 ? 9   ASN B ND2 1 
ATOM   2358 N N   . GLY B 1 19  ? 7.16924   -1.77223  4.25678   1.000 26.23908 ? 10  GLY B N   1 
ATOM   2359 C CA  . GLY B 1 19  ? 8.50214   -2.29977  4.05279   1.000 24.89064 ? 10  GLY B CA  1 
ATOM   2360 C C   . GLY B 1 19  ? 9.17003   -1.93782  2.74477   1.000 22.90309 ? 10  GLY B C   1 
ATOM   2361 O O   . GLY B 1 19  ? 10.28089  -2.41668  2.48923   1.000 26.37193 ? 10  GLY B O   1 
ATOM   2362 N N   . ILE B 1 20  ? 8.54758   -1.10098  1.90986   1.000 22.84621 ? 11  ILE B N   1 
ATOM   2363 C CA  . ILE B 1 20  ? 9.12651   -0.72860  0.62519   1.000 18.83498 ? 11  ILE B CA  1 
ATOM   2364 C C   . ILE B 1 20  ? 9.17439   0.78656   0.49581   1.000 18.81897 ? 11  ILE B C   1 
ATOM   2365 O O   . ILE B 1 20  ? 8.53673   1.52142   1.24667   1.000 22.18989 ? 11  ILE B O   1 
ATOM   2366 C CB  . ILE B 1 20  ? 8.35619   -1.33930  -0.56877  1.000 19.52998 ? 11  ILE B CB  1 
ATOM   2367 C CG1 . ILE B 1 20  ? 6.95883   -0.73079  -0.69440  1.000 20.21514 ? 11  ILE B CG1 1 
ATOM   2368 C CG2 . ILE B 1 20  ? 8.26087   -2.86713  -0.44709  1.000 23.60177 ? 11  ILE B CG2 1 
ATOM   2369 C CD1 . ILE B 1 20  ? 6.33237   -0.95553  -2.05169  1.000 20.99805 ? 11  ILE B CD1 1 
ATOM   2370 N N   . SER B 1 21  ? 9.93208   1.25503   -0.48916  1.000 17.45386 ? 12  SER B N   1 
ATOM   2371 C CA  . SER B 1 21  ? 10.05333  2.68541   -0.73475  1.000 17.87783 ? 12  SER B CA  1 
ATOM   2372 C C   . SER B 1 21  ? 9.03733   3.07914   -1.79635  1.000 15.73395 ? 12  SER B C   1 
ATOM   2373 O O   . SER B 1 21  ? 9.11748   2.60794   -2.93018  1.000 17.52625 ? 12  SER B O   1 
ATOM   2374 C CB  . SER B 1 21  ? 11.46185  3.01780   -1.21300  1.000 20.91451 ? 12  SER B CB  1 
ATOM   2375 O OG  . SER B 1 21  ? 11.58514  4.39848   -1.50064  1.000 28.29820 ? 12  SER B OG  1 
ATOM   2376 N N   . ILE B 1 22  ? 8.09505   3.94423   -1.42935  1.000 14.48036 ? 13  ILE B N   1 
ATOM   2377 C CA  . ILE B 1 22  ? 7.00279   4.35828   -2.30356  1.000 13.57608 ? 13  ILE B CA  1 
ATOM   2378 C C   . ILE B 1 22  ? 7.18459   5.82306   -2.67582  1.000 14.87042 ? 13  ILE B C   1 
ATOM   2379 O O   . ILE B 1 22  ? 7.31874   6.68048   -1.79949  1.000 16.26258 ? 13  ILE B O   1 
ATOM   2380 C CB  . ILE B 1 22  ? 5.63179   4.11091   -1.65096  1.000 15.10060 ? 13  ILE B CB  1 
ATOM   2381 C CG1 . ILE B 1 22  ? 5.43690   2.61553   -1.40157  1.000 17.25819 ? 13  ILE B CG1 1 
ATOM   2382 C CG2 . ILE B 1 22  ? 4.50755   4.63387   -2.53990  1.000 15.31456 ? 13  ILE B CG2 1 
ATOM   2383 C CD1 . ILE B 1 22  ? 4.03913   2.24426   -0.93503  1.000 19.24581 ? 13  ILE B CD1 1 
ATOM   2384 N N   . ASN B 1 23  ? 7.14462   6.11272   -3.97194  1.000 13.94834 ? 14  ASN B N   1 
ATOM   2385 C CA  . ASN B 1 23  ? 7.12576   7.48062   -4.46235  1.000 12.19369 ? 14  ASN B CA  1 
ATOM   2386 C C   . ASN B 1 23  ? 5.67194   7.93487   -4.53890  1.000 12.88848 ? 14  ASN B C   1 
ATOM   2387 O O   . ASN B 1 23  ? 4.82493   7.21734   -5.07552  1.000 13.54824 ? 14  ASN B O   1 
ATOM   2388 C CB  . ASN B 1 23  ? 7.77219   7.52333   -5.84941  1.000 13.28128 ? 14  ASN B CB  1 
ATOM   2389 C CG  . ASN B 1 23  ? 7.89535   8.92389   -6.38703  1.000 13.91060 ? 14  ASN B CG  1 
ATOM   2390 O OD1 . ASN B 1 23  ? 8.67387   9.73242   -5.87412  1.000 18.31941 ? 14  ASN B OD1 1 
ATOM   2391 N ND2 . ASN B 1 23  ? 7.14921   9.22098   -7.43705  1.000 14.91774 ? 14  ASN B ND2 1 
ATOM   2392 N N   . TYR B 1 24  ? 5.37761   9.11687   -3.99796  1.000 12.75539 ? 15  TYR B N   1 
ATOM   2393 C CA  . TYR B 1 24  ? 3.99671   9.57059   -3.91850  1.000 11.68014 ? 15  TYR B CA  1 
ATOM   2394 C C   . TYR B 1 24  ? 3.95236   11.08462  -4.04521  1.000 12.22120 ? 15  TYR B C   1 
ATOM   2395 O O   . TYR B 1 24  ? 4.97195   11.77064  -3.96555  1.000 13.10257 ? 15  TYR B O   1 
ATOM   2396 C CB  . TYR B 1 24  ? 3.34901   9.13241   -2.59666  1.000 12.25182 ? 15  TYR B CB  1 
ATOM   2397 C CG  . TYR B 1 24  ? 3.88596   9.88047   -1.39700  1.000 11.77420 ? 15  TYR B CG  1 
ATOM   2398 C CD1 . TYR B 1 24  ? 5.05584   9.47558   -0.78237  1.000 13.79443 ? 15  TYR B CD1 1 
ATOM   2399 C CD2 . TYR B 1 24  ? 3.21887   10.99623  -0.88402  1.000 12.46057 ? 15  TYR B CD2 1 
ATOM   2400 C CE1 . TYR B 1 24  ? 5.56237   10.15690  0.31285   1.000 13.63563 ? 15  TYR B CE1 1 
ATOM   2401 C CE2 . TYR B 1 24  ? 3.72520   11.69858  0.20809   1.000 14.45755 ? 15  TYR B CE2 1 
ATOM   2402 C CZ  . TYR B 1 24  ? 4.89853   11.26529  0.80707   1.000 15.91642 ? 15  TYR B CZ  1 
ATOM   2403 O OH  . TYR B 1 24  ? 5.42084   11.92524  1.89417   1.000 17.27757 ? 15  TYR B OH  1 
ATOM   2404 N N   . GLU B 1 25  ? 2.74528   11.61128  -4.23288  1.000 12.31456 ? 16  GLU B N   1 
ATOM   2405 C CA  . GLU B 1 25  ? 2.50887   13.04442  -4.12197  1.000 14.14037 ? 16  GLU B CA  1 
ATOM   2406 C C   . GLU B 1 25  ? 1.25100   13.26081  -3.30281  1.000 14.13531 ? 16  GLU B C   1 
ATOM   2407 O O   . GLU B 1 25  ? 0.18497   12.74084  -3.65008  1.000 14.72845 ? 16  GLU B O   1 
ATOM   2408 C CB  . GLU B 1 25  ? 2.36649   13.72778  -5.48293  1.000 14.20544 ? 16  GLU B CB  1 
ATOM   2409 C CG  . GLU B 1 25  ? 2.18498   15.24209  -5.33135  1.000 15.85001 ? 16  GLU B CG  1 
ATOM   2410 C CD  . GLU B 1 25  ? 1.67384   15.93906  -6.58046  1.000 19.23309 ? 16  GLU B CD  1 
ATOM   2411 O OE1 . GLU B 1 25  ? 0.97536   15.31117  -7.40526  1.000 22.68656 ? 16  GLU B OE1 1 
ATOM   2412 O OE2 . GLU B 1 25  ? 1.96028   17.14048  -6.72563  1.000 24.61357 ? 16  GLU B OE2 1 
ATOM   2413 N N   . ASP B 1 26  ? 1.38328   14.02415  -2.22297  1.000 14.10842 ? 17  ASP B N   1 
ATOM   2414 C CA  . ASP B 1 26  ? 0.25916   14.50797  -1.42816  1.000 14.74562 ? 17  ASP B CA  1 
ATOM   2415 C C   . ASP B 1 26  ? -0.06912  15.89181  -1.97479  1.000 15.39642 ? 17  ASP B C   1 
ATOM   2416 O O   . ASP B 1 26  ? 0.71027   16.83299  -1.80601  1.000 17.06952 ? 17  ASP B O   1 
ATOM   2417 C CB  . ASP B 1 26  ? 0.69033   14.57451  0.03795   1.000 17.30392 ? 17  ASP B CB  1 
ATOM   2418 C CG  . ASP B 1 26  ? -0.35350  15.21994  0.95793   1.000 20.79684 ? 17  ASP B CG  1 
ATOM   2419 O OD1 . ASP B 1 26  ? -1.47336  15.52347  0.50348   1.000 21.00623 ? 17  ASP B OD1 1 
ATOM   2420 O OD2 . ASP B 1 26  ? -0.03597  15.42096  2.15410   1.000 24.89485 ? 17  ASP B OD2 1 
ATOM   2421 N N   . ARG B 1 27  ? -1.20819  16.01478  -2.64584  1.000 13.41409 ? 18  ARG B N   1 
ATOM   2422 C CA  . ARG B 1 27  ? -1.57397  17.26377  -3.30419  1.000 14.31042 ? 18  ARG B CA  1 
ATOM   2423 C C   . ARG B 1 27  ? -2.19885  18.28365  -2.36013  1.000 13.85729 ? 18  ARG B C   1 
ATOM   2424 O O   . ARG B 1 27  ? -2.47324  19.41674  -2.78335  1.000 16.00429 ? 18  ARG B O   1 
ATOM   2425 C CB  . ARG B 1 27  ? -2.47711  16.97678  -4.50897  1.000 14.68688 ? 18  ARG B CB  1 
ATOM   2426 C CG  . ARG B 1 27  ? -1.78647  16.02755  -5.48480  1.000 13.95998 ? 18  ARG B CG  1 
ATOM   2427 C CD  . ARG B 1 27  ? -2.54154  15.81826  -6.78017  1.000 13.16597 ? 18  ARG B CD  1 
ATOM   2428 N NE  . ARG B 1 27  ? -2.90018  17.06485  -7.43380  1.000 18.34313 ? 18  ARG B NE  1 
ATOM   2429 C CZ  . ARG B 1 27  ? -2.16596  17.65696  -8.36823  1.000 19.04228 ? 18  ARG B CZ  1 
ATOM   2430 N NH1 . ARG B 1 27  ? -0.98739  17.17340  -8.73140  1.000 20.59310 ? 18  ARG B NH1 1 
ATOM   2431 N NH2 . ARG B 1 27  ? -2.63354  18.75020  -8.96643  1.000 21.18038 ? 18  ARG B NH2 1 
ATOM   2432 N N   . GLY B 1 28  ? -2.42612  17.91401  -1.10239  1.000 14.60667 ? 19  GLY B N   1 
ATOM   2433 C CA  . GLY B 1 28  ? -3.00010  18.81789  -0.13816  1.000 16.84897 ? 19  GLY B CA  1 
ATOM   2434 C C   . GLY B 1 28  ? -4.46150  19.11317  -0.42368  1.000 17.05281 ? 19  GLY B C   1 
ATOM   2435 O O   . GLY B 1 28  ? -5.08111  18.53480  -1.32424  1.000 16.93873 ? 19  GLY B O   1 
ATOM   2436 N N   . PRO B 1 29  ? -5.04742  20.02065  0.35864   1.000 17.71256 ? 20  PRO B N   1 
ATOM   2437 C CA  . PRO B 1 29  ? -4.46951  20.68881  1.52838   1.000 20.60698 ? 20  PRO B CA  1 
ATOM   2438 C C   . PRO B 1 29  ? -4.46098  19.74989  2.72494   1.000 20.88022 ? 20  PRO B C   1 
ATOM   2439 O O   . PRO B 1 29  ? -5.07149  18.68225  2.67829   1.000 21.67260 ? 20  PRO B O   1 
ATOM   2440 C CB  . PRO B 1 29  ? -5.41867  21.87031  1.74203   1.000 23.35080 ? 20  PRO B CB  1 
ATOM   2441 C CG  . PRO B 1 29  ? -6.75930  21.33001  1.30877   1.000 22.93283 ? 20  PRO B CG  1 
ATOM   2442 C CD  . PRO B 1 29  ? -6.45562  20.41033  0.14431   1.000 21.45896 ? 20  PRO B CD  1 
ATOM   2443 N N   . ALA B 1 30  ? -3.77389  20.11764  3.80906   1.000 24.01236 ? 21  ALA B N   1 
ATOM   2444 C CA  . ALA B 1 30  ? -3.67108  19.20883  4.94064   1.000 27.65265 ? 21  ALA B CA  1 
ATOM   2445 C C   . ALA B 1 30  ? -5.03670  18.89558  5.52286   1.000 26.77811 ? 21  ALA B C   1 
ATOM   2446 O O   . ALA B 1 30  ? -5.24621  17.80448  6.06308   1.000 31.97253 ? 21  ALA B O   1 
ATOM   2447 C CB  . ALA B 1 30  ? -2.76385  19.80668  6.01033   1.000 30.73092 ? 21  ALA B CB  1 
ATOM   2448 N N   . ASP B 1 31  ? -5.98028  19.82236  5.40740   1.000 26.53266 ? 22  ASP B N   1 
ATOM   2449 C CA  . ASP B 1 31  ? -7.29963  19.64708  5.99713   1.000 28.71273 ? 22  ASP B CA  1 
ATOM   2450 C C   . ASP B 1 31  ? -8.33896  19.11198  5.01737   1.000 28.64531 ? 22  ASP B C   1 
ATOM   2451 O O   . ASP B 1 31  ? -9.52999  19.09718  5.34769   1.000 31.21445 ? 22  ASP B O   1 
ATOM   2452 C CB  . ASP B 1 31  ? -7.77935  20.95080  6.64111   1.000 39.07555 ? 22  ASP B CB  1 
ATOM   2453 C CG  . ASP B 1 31  ? -7.98819  22.06857  5.63194   1.000 51.90341 ? 22  ASP B CG  1 
ATOM   2454 O OD1 . ASP B 1 31  ? -7.35481  22.04880  4.55920   1.000 54.53254 ? 22  ASP B OD1 1 
ATOM   2455 O OD2 . ASP B 1 31  ? -8.78175  22.98748  5.92938   1.000 58.04644 ? 22  ASP B OD2 1 
ATOM   2456 N N   . GLY B 1 32  ? -7.92314  18.66493  3.82441   1.000 21.88659 ? 23  GLY B N   1 
ATOM   2457 C CA  . GLY B 1 32  ? -8.86387  18.10052  2.88513   1.000 17.94244 ? 23  GLY B CA  1 
ATOM   2458 C C   . GLY B 1 32  ? -9.25112  16.66788  3.21338   1.000 17.02031 ? 23  GLY B C   1 
ATOM   2459 O O   . GLY B 1 32  ? -8.64872  15.98885  4.05387   1.000 17.52338 ? 23  GLY B O   1 
ATOM   2460 N N   . ILE B 1 33  ? -10.28959 16.20430  2.52323   1.000 15.96589 ? 24  ILE B N   1 
ATOM   2461 C CA  . ILE B 1 33  ? -10.78592 14.83920  2.68369   1.000 14.52677 ? 24  ILE B CA  1 
ATOM   2462 C C   . ILE B 1 33  ? -9.84958  13.89959  1.93779   1.000 13.46674 ? 24  ILE B C   1 
ATOM   2463 O O   . ILE B 1 33  ? -9.72271  14.01240  0.71172   1.000 15.34548 ? 24  ILE B O   1 
ATOM   2464 C CB  . ILE B 1 33  ? -12.22038 14.70997  2.15008   1.000 17.53355 ? 24  ILE B CB  1 
ATOM   2465 C CG1 . ILE B 1 33  ? -13.13967 15.71378  2.84762   1.000 17.55950 ? 24  ILE B CG1 1 
ATOM   2466 C CG2 . ILE B 1 33  ? -12.72875 13.29706  2.30846   1.000 18.99400 ? 24  ILE B CG2 1 
ATOM   2467 C CD1 . ILE B 1 33  ? -14.46496 15.89580  2.15526   1.000 22.32050 ? 24  ILE B CD1 1 
ATOM   2468 N N   . PRO B 1 34  ? -9.18725  12.96051  2.61621   1.000 14.59860 ? 25  PRO B N   1 
ATOM   2469 C CA  . PRO B 1 34  ? -8.15218  12.15323  1.94032   1.000 13.34179 ? 25  PRO B CA  1 
ATOM   2470 C C   . PRO B 1 34  ? -8.75533  11.15014  0.96786   1.000 13.46953 ? 25  PRO B C   1 
ATOM   2471 O O   . PRO B 1 34  ? -9.68646  10.40858  1.30484   1.000 13.18942 ? 25  PRO B O   1 
ATOM   2472 C CB  . PRO B 1 34  ? -7.43328  11.43955  3.08896   1.000 14.19899 ? 25  PRO B CB  1 
ATOM   2473 C CG  . PRO B 1 34  ? -8.31296  11.58615  4.28030   1.000 21.13714 ? 25  PRO B CG  1 
ATOM   2474 C CD  . PRO B 1 34  ? -9.23075  12.74207  4.07271   1.000 16.14739 ? 25  PRO B CD  1 
ATOM   2475 N N   . ILE B 1 35  ? -8.20384  11.11526  -0.23998  1.000 11.55793 ? 26  ILE B N   1 
ATOM   2476 C CA  . ILE B 1 35  ? -8.57625  10.09787  -1.20623  1.000 11.44457 ? 26  ILE B CA  1 
ATOM   2477 C C   . ILE B 1 35  ? -7.31160  9.58434   -1.87082  1.000 11.47872 ? 26  ILE B C   1 
ATOM   2478 O O   . ILE B 1 35  ? -6.50060  10.36803  -2.37049  1.000 12.68131 ? 26  ILE B O   1 
ATOM   2479 C CB  . ILE B 1 35  ? -9.63729  10.59041  -2.21830  1.000 11.81247 ? 26  ILE B CB  1 
ATOM   2480 C CG1 . ILE B 1 35  ? -10.04074 9.45851   -3.16145  1.000 13.31398 ? 26  ILE B CG1 1 
ATOM   2481 C CG2 . ILE B 1 35  ? -9.16654  11.82482  -2.99643  1.000 13.86734 ? 26  ILE B CG2 1 
ATOM   2482 C CD1 . ILE B 1 35  ? -11.25516 9.78111   -4.03249  1.000 15.42189 ? 26  ILE B CD1 1 
ATOM   2483 N N   . LEU B 1 36  ? -7.13295  8.27364   -1.84812  1.000 12.39057 ? 27  LEU B N   1 
ATOM   2484 C CA  . LEU B 1 36  ? -5.96030  7.62624   -2.42060  1.000 11.99335 ? 27  LEU B CA  1 
ATOM   2485 C C   . LEU B 1 36  ? -6.30889  7.13749   -3.82027  1.000 10.08888 ? 27  LEU B C   1 
ATOM   2486 O O   . LEU B 1 36  ? -7.32108  6.45208   -3.99857  1.000 12.32810 ? 27  LEU B O   1 
ATOM   2487 C CB  . LEU B 1 36  ? -5.60460  6.41534   -1.56267  1.000 16.99033 ? 27  LEU B CB  1 
ATOM   2488 C CG  . LEU B 1 36  ? -4.29783  5.69350   -1.85026  1.000 22.03534 ? 27  LEU B CG  1 
ATOM   2489 C CD1 . LEU B 1 36  ? -3.14205  6.65730   -1.67088  1.000 23.89560 ? 27  LEU B CD1 1 
ATOM   2490 C CD2 . LEU B 1 36  ? -4.14833  4.48501   -0.93809  1.000 23.20783 ? 27  LEU B CD2 1 
ATOM   2491 N N   . LEU B 1 37  ? -5.46108  7.44733   -4.80491  1.000 9.97326  ? 28  LEU B N   1 
ATOM   2492 C CA  . LEU B 1 37  ? -5.68440  7.02514   -6.18597  1.000 10.26924 ? 28  LEU B CA  1 
ATOM   2493 C C   . LEU B 1 37  ? -4.71378  5.90498   -6.51916  1.000 11.40899 ? 28  LEU B C   1 
ATOM   2494 O O   . LEU B 1 37  ? -3.51230  6.04253   -6.27355  1.000 12.40352 ? 28  LEU B O   1 
ATOM   2495 C CB  . LEU B 1 37  ? -5.47579  8.17800   -7.17320  1.000 12.12110 ? 28  LEU B CB  1 
ATOM   2496 C CG  . LEU B 1 37  ? -6.18985  9.51555   -6.95370  1.000 15.72712 ? 28  LEU B CG  1 
ATOM   2497 C CD1 . LEU B 1 37  ? -6.15572  10.38123  -8.19186  1.000 13.43134 ? 28  LEU B CD1 1 
ATOM   2498 C CD2 . LEU B 1 37  ? -7.57967  9.37622   -6.46366  1.000 22.29392 ? 28  LEU B CD2 1 
ATOM   2499 N N   . VAL B 1 38  ? -5.22886  4.81449   -7.07935  1.000 9.87475  ? 29  VAL B N   1 
ATOM   2500 C CA  . VAL B 1 38  ? -4.43837  3.62435   -7.37996  1.000 10.51087 ? 29  VAL B CA  1 
ATOM   2501 C C   . VAL B 1 38  ? -4.41926  3.37704   -8.88867  1.000 9.78964  ? 29  VAL B C   1 
ATOM   2502 O O   . VAL B 1 38  ? -5.47317  3.18731   -9.51183  1.000 10.35807 ? 29  VAL B O   1 
ATOM   2503 C CB  . VAL B 1 38  ? -4.96160  2.38446   -6.64076  1.000 11.75356 ? 29  VAL B CB  1 
ATOM   2504 C CG1 . VAL B 1 38  ? -3.98687  1.21932   -6.82330  1.000 12.71800 ? 29  VAL B CG1 1 
ATOM   2505 C CG2 . VAL B 1 38  ? -5.19813  2.68752   -5.15478  1.000 12.94469 ? 29  VAL B CG2 1 
ATOM   2506 N N   . ASN B 1 39  ? -3.21783  3.30387   -9.46092  1.000 11.65748 ? 30  ASN B N   1 
ATOM   2507 C CA  . ASN B 1 39  ? -3.05407  3.17266   -10.90643 1.000 11.12104 ? 30  ASN B CA  1 
ATOM   2508 C C   . ASN B 1 39  ? -3.23174  1.73696   -11.41216 1.000 11.67871 ? 30  ASN B C   1 
ATOM   2509 O O   . ASN B 1 39  ? -3.10924  0.75862   -10.67530 1.000 12.72538 ? 30  ASN B O   1 
ATOM   2510 C CB  . ASN B 1 39  ? -1.66571  3.65237   -11.32930 1.000 11.00478 ? 30  ASN B CB  1 
ATOM   2511 C CG  . ASN B 1 39  ? -1.49418  5.13167   -11.12493 1.000 11.86795 ? 30  ASN B CG  1 
ATOM   2512 O OD1 . ASN B 1 39  ? -0.72694  5.56535   -10.26739 1.000 14.07983 ? 30  ASN B OD1 1 
ATOM   2513 N ND2 . ASN B 1 39  ? -2.23511  5.92353   -11.89705 1.000 14.51036 ? 30  ASN B ND2 1 
ATOM   2514 N N   . GLY B 1 40  ? -3.46957  1.63687   -12.71736 1.000 12.56839 ? 31  GLY B N   1 
ATOM   2515 C CA  . GLY B 1 40  ? -3.58720  0.36625   -13.40736 1.000 13.05945 ? 31  GLY B CA  1 
ATOM   2516 C C   . GLY B 1 40  ? -2.24195  -0.23493  -13.77519 1.000 14.19785 ? 31  GLY B C   1 
ATOM   2517 O O   . GLY B 1 40  ? -1.17049  0.27100   -13.43417 1.000 13.79553 ? 31  GLY B O   1 
ATOM   2518 N N   . TYR B 1 41  ? -2.32297  -1.32991  -14.53485 1.000 13.34849 ? 32  TYR B N   1 
ATOM   2519 C CA  . TYR B 1 41  ? -1.17683  -2.16533  -14.87498 1.000 13.05986 ? 32  TYR B CA  1 
ATOM   2520 C C   . TYR B 1 41  ? -0.14747  -1.37634  -15.66726 1.000 13.69384 ? 32  TYR B C   1 
ATOM   2521 O O   . TYR B 1 41  ? -0.46008  -0.81452  -16.71867 1.000 16.23206 ? 32  TYR B O   1 
ATOM   2522 C CB  . TYR B 1 41  ? -1.72161  -3.33109  -15.70000 1.000 15.51386 ? 32  TYR B CB  1 
ATOM   2523 C CG  . TYR B 1 41  ? -0.73754  -4.24120  -16.39686 1.000 14.74705 ? 32  TYR B CG  1 
ATOM   2524 C CD1 . TYR B 1 41  ? 0.16245   -5.01903  -15.67843 1.000 16.76990 ? 32  TYR B CD1 1 
ATOM   2525 C CD2 . TYR B 1 41  ? -0.76661  -4.38655  -17.77995 1.000 17.58500 ? 32  TYR B CD2 1 
ATOM   2526 C CE1 . TYR B 1 41  ? 1.03126   -5.88192  -16.32056 1.000 16.30007 ? 32  TYR B CE1 1 
ATOM   2527 C CE2 . TYR B 1 41  ? 0.10066   -5.24984  -18.42876 1.000 18.65842 ? 32  TYR B CE2 1 
ATOM   2528 C CZ  . TYR B 1 41  ? 0.99748   -5.99575  -17.69972 1.000 17.63025 ? 32  TYR B CZ  1 
ATOM   2529 O OH  . TYR B 1 41  ? 1.85721   -6.86333  -18.35595 1.000 20.66960 ? 32  TYR B OH  1 
ATOM   2530 N N   . THR B 1 42  ? 1.08979   -1.35408  -15.16151 1.000 14.49193 ? 33  THR B N   1 
ATOM   2531 C CA  . THR B 1 42  ? 2.25715   -0.66214  -15.70784 1.000 16.08151 ? 33  THR B CA  1 
ATOM   2532 C C   . THR B 1 42  ? 2.16003   0.86309   -15.66806 1.000 13.26784 ? 33  THR B C   1 
ATOM   2533 O O   . THR B 1 42  ? 3.11640   1.53170   -16.08855 1.000 15.37669 ? 33  THR B O   1 
ATOM   2534 C CB  . THR B 1 42  ? 2.66948   -1.13488  -17.11333 1.000 17.72458 ? 33  THR B CB  1 
ATOM   2535 O OG1 . THR B 1 42  ? 1.80979   -0.53961  -18.09230 1.000 20.78699 ? 33  THR B OG1 1 
ATOM   2536 C CG2 . THR B 1 42  ? 2.58358   -2.64290  -17.21139 1.000 19.83854 ? 33  THR B CG2 1 
ATOM   2537 N N   . SER B 1 43  ? 1.05962   1.43771   -15.17995 1.000 13.41874 ? 34  SER B N   1 
ATOM   2538 C CA  . SER B 1 43  ? 0.86005   2.88428   -15.21312 1.000 13.67056 ? 34  SER B CA  1 
ATOM   2539 C C   . SER B 1 43  ? 1.48529   3.54598   -13.99650 1.000 12.65796 ? 34  SER B C   1 
ATOM   2540 O O   . SER B 1 43  ? 1.39176   3.02335   -12.88220 1.000 13.48449 ? 34  SER B O   1 
ATOM   2541 C CB  . SER B 1 43  ? -0.63912  3.22095   -15.22317 1.000 18.36036 ? 34  SER B CB  1 
ATOM   2542 O OG  . SER B 1 43  ? -1.26376  2.77941   -16.41165 1.000 24.43056 ? 34  SER B OG  1 
ATOM   2543 N N   . THR B 1 44  ? 2.11691   4.70590   -14.21355 1.000 13.69428 ? 35  THR B N   1 
ATOM   2544 C CA  . THR B 1 44  ? 2.66471   5.50096   -13.12037 1.000 11.75537 ? 35  THR B CA  1 
ATOM   2545 C C   . THR B 1 44  ? 1.63036   6.49436   -12.59225 1.000 13.50143 ? 35  THR B C   1 
ATOM   2546 O O   . THR B 1 44  ? 0.57773   6.72805   -13.19113 1.000 13.71371 ? 35  THR B O   1 
ATOM   2547 C CB  . THR B 1 44  ? 3.90777   6.29002   -13.55198 1.000 11.97762 ? 35  THR B CB  1 
ATOM   2548 O OG1 . THR B 1 44  ? 3.50979   7.45932   -14.28312 1.000 15.46921 ? 35  THR B OG1 1 
ATOM   2549 C CG2 . THR B 1 44  ? 4.80722   5.45329   -14.41697 1.000 16.16551 ? 35  THR B CG2 1 
ATOM   2550 N N   . MET B 1 45  ? 1.96673   7.12176   -11.46457 1.000 12.35116 ? 36  MET B N   1 
ATOM   2551 C CA  . MET B 1 45  ? 1.07088   8.11479   -10.88760 1.000 11.89228 ? 36  MET B CA  1 
ATOM   2552 C C   . MET B 1 45  ? 0.92837   9.34235   -11.77300 1.000 12.28970 ? 36  MET B C   1 
ATOM   2553 O O   . MET B 1 45  ? 0.00776   10.14138  -11.55910 1.000 13.02932 ? 36  MET B O   1 
ATOM   2554 C CB  . MET B 1 45  ? 1.55799   8.52726   -9.50150  1.000 12.61738 ? 36  MET B CB  1 
ATOM   2555 C CG  . MET B 1 45  ? 2.84526   9.31358   -9.50970  1.000 18.70135 ? 36  MET B CG  1 
ATOM   2556 S SD  . MET B 1 45  ? 3.33631   9.65228   -7.81389  1.000 22.10245 ? 36  MET B SD  1 
ATOM   2557 C CE  . MET B 1 45  ? 4.03206   11.27169  -8.00044  1.000 19.01874 ? 36  MET B CE  1 
ATOM   2558 N N   . MET B 1 46  ? 1.82497   9.52109   -12.74229 1.000 12.92648 ? 37  MET B N   1 
ATOM   2559 C CA  . MET B 1 46  ? 1.76151   10.67695  -13.62366 1.000 14.27622 ? 37  MET B CA  1 
ATOM   2560 C C   . MET B 1 46  ? 0.65137   10.55948  -14.66495 1.000 15.32719 ? 37  MET B C   1 
ATOM   2561 O O   . MET B 1 46  ? 0.41092   11.51829  -15.41368 1.000 19.24867 ? 37  MET B O   1 
ATOM   2562 C CB  . MET B 1 46  ? 3.13324   10.92812  -14.27213 1.000 16.84438 ? 37  MET B CB  1 
ATOM   2563 C CG  . MET B 1 46  ? 4.26612   11.12885  -13.26040 1.000 18.72832 ? 37  MET B CG  1 
ATOM   2564 S SD  . MET B 1 46  ? 3.84391   12.34882  -12.00621 1.000 23.56383 ? 37  MET B SD  1 
ATOM   2565 C CE  . MET B 1 46  ? 3.71448   13.82054  -13.02142 1.000 36.41776 ? 37  MET B CE  1 
ATOM   2566 N N   . SER B 1 47  ? -0.05438  9.42937   -14.70661 1.000 16.31668 ? 38  SER B N   1 
ATOM   2567 C CA  . SER B 1 47  ? -1.07155  9.19745   -15.72268 1.000 14.81786 ? 38  SER B CA  1 
ATOM   2568 C C   . SER B 1 47  ? -2.42384  9.82145   -15.39397 1.000 15.55473 ? 38  SER B C   1 
ATOM   2569 O O   . SER B 1 47  ? -3.26211  9.91434   -16.29038 1.000 19.00702 ? 38  SER B O   1 
ATOM   2570 C CB  . SER B 1 47  ? -1.25158  7.69874   -15.95761 1.000 17.23573 ? 38  SER B CB  1 
ATOM   2571 O OG  . SER B 1 47  ? -1.72557  7.05560   -14.79089 1.000 20.47603 ? 38  SER B OG  1 
ATOM   2572 N N   . TRP B 1 48  ? -2.66741  10.24182  -14.15057 1.000 14.50789 ? 39  TRP B N   1 
ATOM   2573 C CA  . TRP B 1 48  ? -3.96997  10.82099  -13.80437 1.000 15.13822 ? 39  TRP B CA  1 
ATOM   2574 C C   . TRP B 1 48  ? -4.15940  12.16615  -14.50140 1.000 14.28547 ? 39  TRP B C   1 
ATOM   2575 O O   . TRP B 1 48  ? -3.24799  12.99700  -14.49666 1.000 17.29043 ? 39  TRP B O   1 
ATOM   2576 C CB  . TRP B 1 48  ? -4.06780  11.06052  -12.29942 1.000 14.19283 ? 39  TRP B CB  1 
ATOM   2577 C CG  . TRP B 1 48  ? -4.01427  9.82705   -11.48099 1.000 13.08506 ? 39  TRP B CG  1 
ATOM   2578 C CD1 . TRP B 1 48  ? -3.02120  9.45557   -10.62198 1.000 13.34280 ? 39  TRP B CD1 1 
ATOM   2579 C CD2 . TRP B 1 48  ? -4.99760  8.78409   -11.43493 1.000 12.17702 ? 39  TRP B CD2 1 
ATOM   2580 N NE1 . TRP B 1 48  ? -3.32941  8.25101   -10.03927 1.000 12.29467 ? 39  TRP B NE1 1 
ATOM   2581 C CE2 . TRP B 1 48  ? -4.53278  7.81075   -10.53065 1.000 12.49352 ? 39  TRP B CE2 1 
ATOM   2582 C CE3 . TRP B 1 48  ? -6.21674  8.57403   -12.08342 1.000 12.98736 ? 39  TRP B CE3 1 
ATOM   2583 C CZ2 . TRP B 1 48  ? -5.24811  6.64348   -10.25274 1.000 14.38823 ? 39  TRP B CZ2 1 
ATOM   2584 C CZ3 . TRP B 1 48  ? -6.93316  7.41423   -11.80530 1.000 14.09642 ? 39  TRP B CZ3 1 
ATOM   2585 C CH2 . TRP B 1 48  ? -6.44633  6.46652   -10.89555 1.000 15.41905 ? 39  TRP B CH2 1 
ATOM   2586 N N   . PRO B 1 49  ? -5.33124  12.42639  -15.07864 1.000 13.60645 ? 40  PRO B N   1 
ATOM   2587 C CA  . PRO B 1 49  ? -5.56170  13.73907  -15.69341 1.000 14.31725 ? 40  PRO B CA  1 
ATOM   2588 C C   . PRO B 1 49  ? -5.60060  14.83606  -14.63936 1.000 15.19957 ? 40  PRO B C   1 
ATOM   2589 O O   . PRO B 1 49  ? -6.21684  14.69463  -13.57952 1.000 15.15613 ? 40  PRO B O   1 
ATOM   2590 C CB  . PRO B 1 49  ? -6.93644  13.59096  -16.36069 1.000 16.29092 ? 40  PRO B CB  1 
ATOM   2591 C CG  . PRO B 1 49  ? -7.18367  12.14007  -16.45553 1.000 20.26154 ? 40  PRO B CG  1 
ATOM   2592 C CD  . PRO B 1 49  ? -6.45399  11.50058  -15.31704 1.000 16.09230 ? 40  PRO B CD  1 
ATOM   2593 N N   . LEU B 1 50  ? -4.95026  15.95256  -14.95445 1.000 17.83086 ? 41  LEU B N   1 
ATOM   2594 C CA  . LEU B 1 50  ? -4.96960  17.08916  -14.04265 1.000 18.42388 ? 41  LEU B CA  1 
ATOM   2595 C C   . LEU B 1 50  ? -6.39343  17.53747  -13.74029 1.000 17.18826 ? 41  LEU B C   1 
ATOM   2596 O O   . LEU B 1 50  ? -6.69509  17.91534  -12.60350 1.000 16.11629 ? 41  LEU B O   1 
ATOM   2597 C CB  . LEU B 1 50  ? -4.14182  18.23767  -14.61596 1.000 28.41892 ? 41  LEU B CB  1 
ATOM   2598 C CG  . LEU B 1 50  ? -2.76358  18.39432  -13.96926 1.000 44.16876 ? 41  LEU B CG  1 
ATOM   2599 C CD1 . LEU B 1 50  ? -2.91939  18.66101  -12.48305 1.000 49.80020 ? 41  LEU B CD1 1 
ATOM   2600 C CD2 . LEU B 1 50  ? -1.91458  17.15353  -14.21369 1.000 45.30495 ? 41  LEU B CD2 1 
ATOM   2601 N N   . GLU B 1 51  ? -7.28802  17.49352  -14.74053 1.000 15.49957 ? 42  GLU B N   1 
ATOM   2602 C CA  . GLU B 1 51  ? -8.66257  17.94308  -14.51174 1.000 16.97345 ? 42  GLU B CA  1 
ATOM   2603 C C   . GLU B 1 51  ? -9.38996  17.07051  -13.49424 1.000 17.24375 ? 42  GLU B C   1 
ATOM   2604 O O   . GLU B 1 51  ? -10.28714 17.55508  -12.79905 1.000 18.11310 ? 42  GLU B O   1 
ATOM   2605 C CB  . GLU B 1 51  ? -9.43770  17.98226  -15.83208 1.000 21.26095 ? 42  GLU B CB  1 
ATOM   2606 C CG  . GLU B 1 51  ? -8.97580  19.07140  -16.80073 1.000 29.48516 ? 42  GLU B CG  1 
ATOM   2607 C CD  . GLU B 1 51  ? -7.65536  18.74776  -17.50260 1.000 40.27423 ? 42  GLU B CD  1 
ATOM   2608 O OE1 . GLU B 1 51  ? -7.15758  17.60368  -17.38906 1.000 30.59293 ? 42  GLU B OE1 1 
ATOM   2609 O OE2 . GLU B 1 51  ? -7.11481  19.64763  -18.17974 1.000 42.44871 ? 42  GLU B OE2 1 
ATOM   2610 N N   . LEU B 1 52  ? -9.04599  15.77842  -13.41317 1.000 15.34752 ? 43  LEU B N   1 
ATOM   2611 C CA  . LEU B 1 52  ? -9.64084  14.91868  -12.39260 1.000 14.08524 ? 43  LEU B CA  1 
ATOM   2612 C C   . LEU B 1 52  ? -9.10786  15.27381  -11.00572 1.000 12.85953 ? 43  LEU B C   1 
ATOM   2613 O O   . LEU B 1 52  ? -9.87657  15.45497  -10.05588 1.000 14.58755 ? 43  LEU B O   1 
ATOM   2614 C CB  . LEU B 1 52  ? -9.35340  13.45252  -12.72681 1.000 14.73231 ? 43  LEU B CB  1 
ATOM   2615 C CG  . LEU B 1 52  ? -9.70122  12.40426  -11.66377 1.000 16.60797 ? 43  LEU B CG  1 
ATOM   2616 C CD1 . LEU B 1 52  ? -11.19363 12.26914  -11.47813 1.000 20.99767 ? 43  LEU B CD1 1 
ATOM   2617 C CD2 . LEU B 1 52  ? -9.05292  11.06306  -12.01097 1.000 21.08868 ? 43  LEU B CD2 1 
ATOM   2618 N N   . MET B 1 53  ? -7.78830  15.43017  -10.88307 1.000 13.47055 ? 44  MET B N   1 
ATOM   2619 C CA  . MET B 1 53  ? -7.19784  15.71584  -9.57912  1.000 15.93641 ? 44  MET B CA  1 
ATOM   2620 C C   . MET B 1 53  ? -7.60800  17.09540  -9.08143  1.000 16.64464 ? 44  MET B C   1 
ATOM   2621 O O   . MET B 1 53  ? -7.90444  17.27526  -7.89318  1.000 15.88826 ? 44  MET B O   1 
ATOM   2622 C CB  . MET B 1 53  ? -5.67390  15.59690  -9.65820  1.000 14.78939 ? 44  MET B CB  1 
ATOM   2623 C CG  . MET B 1 53  ? -5.17970  14.17793  -9.98391  1.000 15.87614 ? 44  MET B CG  1 
ATOM   2624 S SD  . MET B 1 53  ? -3.38970  14.04600  -9.89593  1.000 18.58875 ? 44  MET B SD  1 
ATOM   2625 C CE  . MET B 1 53  ? -2.90911  15.09278  -11.28282 1.000 17.60263 ? 44  MET B CE  1 
ATOM   2626 N N   . ASP B 1 54  ? -7.61325  18.08662  -9.97358  1.000 15.31589 ? 45  ASP B N   1 
ATOM   2627 C CA  . ASP B 1 54  ? -7.99682  19.43290  -9.56100  1.000 18.94674 ? 45  ASP B CA  1 
ATOM   2628 C C   . ASP B 1 54  ? -9.49338  19.53726  -9.33225  1.000 16.76409 ? 45  ASP B C   1 
ATOM   2629 O O   . ASP B 1 54  ? -9.93390  20.28601  -8.45672  1.000 17.77686 ? 45  ASP B O   1 
ATOM   2630 C CB  . ASP B 1 54  ? -7.53447  20.46209  -10.58840 1.000 33.85459 ? 45  ASP B CB  1 
ATOM   2631 C CG  . ASP B 1 54  ? -6.05158  20.75251  -10.48912 1.000 53.65168 ? 45  ASP B CG  1 
ATOM   2632 O OD1 . ASP B 1 54  ? -5.49489  20.63433  -9.37299  1.000 61.45512 ? 45  ASP B OD1 1 
ATOM   2633 O OD2 . ASP B 1 54  ? -5.44520  21.10400  -11.52243 1.000 61.46121 ? 45  ASP B OD2 1 
ATOM   2634 N N   . GLY B 1 55  ? -10.28835 18.78528  -10.09279 1.000 16.34097 ? 46  GLY B N   1 
ATOM   2635 C CA  . GLY B 1 55  ? -11.71186 18.75649  -9.83015  1.000 16.87676 ? 46  GLY B CA  1 
ATOM   2636 C C   . GLY B 1 55  ? -12.02269 18.20791  -8.45447  1.000 13.96062 ? 46  GLY B C   1 
ATOM   2637 O O   . GLY B 1 55  ? -12.85684 18.75681  -7.73000  1.000 15.33816 ? 46  GLY B O   1 
ATOM   2638 N N   . LEU B 1 56  ? -11.34993 17.11873  -8.06711  1.000 14.33068 ? 47  LEU B N   1 
ATOM   2639 C CA  . LEU B 1 56  ? -11.53389 16.59141  -6.71691  1.000 13.89488 ? 47  LEU B CA  1 
ATOM   2640 C C   . LEU B 1 56  ? -11.07974 17.59640  -5.66318  1.000 14.70748 ? 47  LEU B C   1 
ATOM   2641 O O   . LEU B 1 56  ? -11.75143 17.77874  -4.64282  1.000 15.05495 ? 47  LEU B O   1 
ATOM   2642 C CB  . LEU B 1 56  ? -10.80106 15.25460  -6.56418  1.000 14.50757 ? 47  LEU B CB  1 
ATOM   2643 C CG  . LEU B 1 56  ? -11.37843 14.10525  -7.39330  1.000 13.91538 ? 47  LEU B CG  1 
ATOM   2644 C CD1 . LEU B 1 56  ? -10.43276 12.90804  -7.38226  1.000 15.77056 ? 47  LEU B CD1 1 
ATOM   2645 C CD2 . LEU B 1 56  ? -12.75984 13.71714  -6.85946  1.000 17.33949 ? 47  LEU B CD2 1 
ATOM   2646 N N   . LYS B 1 57  ? -9.94989  18.26549  -5.89603  1.000 14.71300 ? 48  LYS B N   1 
ATOM   2647 C CA  . LYS B 1 57  ? -9.48258  19.27819  -4.95095  1.000 14.15747 ? 48  LYS B CA  1 
ATOM   2648 C C   . LYS B 1 57  ? -10.52829 20.37103  -4.76241  1.000 16.31343 ? 48  LYS B C   1 
ATOM   2649 O O   . LYS B 1 57  ? -10.78918 20.80666  -3.63510  1.000 16.78743 ? 48  LYS B O   1 
ATOM   2650 C CB  . LYS B 1 57  ? -8.14552  19.86623  -5.42179  1.000 15.92191 ? 48  LYS B CB  1 
ATOM   2651 C CG  . LYS B 1 57  ? -7.47615  20.83832  -4.44985  1.000 19.93547 ? 48  LYS B CG  1 
ATOM   2652 C CD  . LYS B 1 57  ? -6.09843  21.25404  -4.96093  1.000 25.03689 ? 48  LYS B CD  1 
ATOM   2653 C CE  . LYS B 1 57  ? -5.42105  22.27954  -4.05778  1.000 36.10997 ? 48  LYS B CE  1 
ATOM   2654 N NZ  . LYS B 1 57  ? -4.72264  21.67419  -2.88567  1.000 41.90173 ? 48  LYS B NZ  1 
ATOM   2655 N N   . ALA B 1 58  ? -11.15353 20.80944  -5.85663  1.000 15.44961 ? 49  ALA B N   1 
ATOM   2656 C CA  . ALA B 1 58  ? -12.16409 21.85573  -5.77595  1.000 16.36564 ? 49  ALA B CA  1 
ATOM   2657 C C   . ALA B 1 58  ? -13.41865 21.40399  -5.03740  1.000 15.61579 ? 49  ALA B C   1 
ATOM   2658 O O   . ALA B 1 58  ? -14.23298 22.24865  -4.64242  1.000 19.07549 ? 49  ALA B O   1 
ATOM   2659 C CB  . ALA B 1 58  ? -12.52919 22.33470  -7.17808  1.000 18.39044 ? 49  ALA B CB  1 
ATOM   2660 N N   . ARG B 1 59  ? -13.59461 20.10025  -4.83740  1.000 15.99211 ? 50  ARG B N   1 
ATOM   2661 C CA  . ARG B 1 59  ? -14.68835 19.58640  -4.02752  1.000 17.95087 ? 50  ARG B CA  1 
ATOM   2662 C C   . ARG B 1 59  ? -14.25074 19.27293  -2.60554  1.000 17.09329 ? 50  ARG B C   1 
ATOM   2663 O O   . ARG B 1 59  ? -15.03141 18.69820  -1.83902  1.000 19.72818 ? 50  ARG B O   1 
ATOM   2664 C CB  . ARG B 1 59  ? -15.33540 18.35948  -4.68254  1.000 17.48909 ? 50  ARG B CB  1 
ATOM   2665 C CG  . ARG B 1 59  ? -15.93907 18.62375  -6.05107  1.000 20.82578 ? 50  ARG B CG  1 
ATOM   2666 C CD  . ARG B 1 59  ? -17.08135 19.62477  -5.97841  1.000 24.84832 ? 50  ARG B CD  1 
ATOM   2667 N NE  . ARG B 1 59  ? -18.15955 19.16075  -5.11412  1.000 29.04738 ? 50  ARG B NE  1 
ATOM   2668 C CZ  . ARG B 1 59  ? -19.11028 18.31726  -5.49164  1.000 34.08817 ? 50  ARG B CZ  1 
ATOM   2669 N NH1 . ARG B 1 59  ? -19.14156 17.81372  -6.71646  1.000 31.28123 ? 50  ARG B NH1 1 
ATOM   2670 N NH2 . ARG B 1 59  ? -20.05015 17.96602  -4.61749  1.000 33.63667 ? 50  ARG B NH2 1 
ATOM   2671 N N   . GLY B 1 60  ? -13.01978 19.63455  -2.24247  1.000 16.29085 ? 51  GLY B N   1 
ATOM   2672 C CA  . GLY B 1 60  ? -12.54627 19.52150  -0.88362  1.000 17.03494 ? 51  GLY B CA  1 
ATOM   2673 C C   . GLY B 1 60  ? -11.68428 18.31619  -0.60099  1.000 16.03306 ? 51  GLY B C   1 
ATOM   2674 O O   . GLY B 1 60  ? -11.39846 18.04614  0.57116   1.000 18.87218 ? 51  GLY B O   1 
ATOM   2675 N N   . PHE B 1 61  ? -11.28203 17.56841  -1.62715  1.000 13.56794 ? 52  PHE B N   1 
ATOM   2676 C CA  . PHE B 1 61  ? -10.51674 16.35288  -1.42280  1.000 14.43192 ? 52  PHE B CA  1 
ATOM   2677 C C   . PHE B 1 61  ? -9.02670  16.62901  -1.40720  1.000 16.42976 ? 52  PHE B C   1 
ATOM   2678 O O   . PHE B 1 61  ? -8.52594  17.45120  -2.17893  1.000 15.18287 ? 52  PHE B O   1 
ATOM   2679 C CB  . PHE B 1 61  ? -10.83282 15.31556  -2.50228  1.000 14.36719 ? 52  PHE B CB  1 
ATOM   2680 C CG  . PHE B 1 61  ? -12.17955 14.69399  -2.33209  1.000 13.16635 ? 52  PHE B CG  1 
ATOM   2681 C CD1 . PHE B 1 61  ? -13.30674 15.31987  -2.82684  1.000 16.49730 ? 52  PHE B CD1 1 
ATOM   2682 C CD2 . PHE B 1 61  ? -12.32921 13.51959  -1.61405  1.000 15.37073 ? 52  PHE B CD2 1 
ATOM   2683 C CE1 . PHE B 1 61  ? -14.55332 14.77414  -2.64423  1.000 16.55119 ? 52  PHE B CE1 1 
ATOM   2684 C CE2 . PHE B 1 61  ? -13.58157 12.97024  -1.41802  1.000 16.31118 ? 52  PHE B CE2 1 
ATOM   2685 C CZ  . PHE B 1 61  ? -14.70058 13.60660  -1.94690  1.000 17.98041 ? 52  PHE B CZ  1 
ATOM   2686 N N   . ARG B 1 62  ? -8.33376  15.91668  -0.51753  1.000 13.44380 ? 53  ARG B N   1 
ATOM   2687 C CA  . ARG B 1 62  ? -6.87672  15.85113  -0.46739  1.000 12.56924 ? 53  ARG B CA  1 
ATOM   2688 C C   . ARG B 1 62  ? -6.44931  14.61292  -1.25022  1.000 12.14425 ? 53  ARG B C   1 
ATOM   2689 O O   . ARG B 1 62  ? -6.54510  13.48721  -0.75905  1.000 13.48963 ? 53  ARG B O   1 
ATOM   2690 C CB  . ARG B 1 62  ? -6.42717  15.77304  0.98559   1.000 12.17831 ? 53  ARG B CB  1 
ATOM   2691 C CG  . ARG B 1 62  ? -4.95045  15.59389  1.15757   1.000 13.72688 ? 53  ARG B CG  1 
ATOM   2692 C CD  . ARG B 1 62  ? -4.67138  15.29907  2.61355   1.000 16.25211 ? 53  ARG B CD  1 
ATOM   2693 N NE  . ARG B 1 62  ? -3.28730  14.94902  2.87500   1.000 15.97817 ? 53  ARG B NE  1 
ATOM   2694 C CZ  . ARG B 1 62  ? -2.86003  14.47726  4.03853   1.000 18.56648 ? 53  ARG B CZ  1 
ATOM   2695 N NH1 . ARG B 1 62  ? -3.69120  14.28129  5.05101   1.000 21.56500 ? 53  ARG B NH1 1 
ATOM   2696 N NH2 . ARG B 1 62  ? -1.57181  14.19080  4.18804   1.000 21.56926 ? 53  ARG B NH2 1 
ATOM   2697 N N   . VAL B 1 63  ? -5.98242  14.81875  -2.46491  1.000 12.22095 ? 54  VAL B N   1 
ATOM   2698 C CA  . VAL B 1 63  ? -5.65417  13.72061  -3.36371  1.000 10.96608 ? 54  VAL B CA  1 
ATOM   2699 C C   . VAL B 1 63  ? -4.23620  13.23878  -3.08049  1.000 11.26585 ? 54  VAL B C   1 
ATOM   2700 O O   . VAL B 1 63  ? -3.29646  14.03359  -3.06894  1.000 13.91671 ? 54  VAL B O   1 
ATOM   2701 C CB  . VAL B 1 63  ? -5.78705  14.16082  -4.82869  1.000 11.13183 ? 54  VAL B CB  1 
ATOM   2702 C CG1 . VAL B 1 63  ? -5.29908  13.04262  -5.75576  1.000 15.19906 ? 54  VAL B CG1 1 
ATOM   2703 C CG2 . VAL B 1 63  ? -7.24384  14.52002  -5.13003  1.000 14.05752 ? 54  VAL B CG2 1 
ATOM   2704 N N   . ILE B 1 64  ? -4.09150  11.94237  -2.82882  1.000 13.17041 ? 55  ILE B N   1 
ATOM   2705 C CA  A ILE B 1 64  ? -2.78923  11.29445  -2.69469  0.500 12.66913 ? 55  ILE B CA  1 
ATOM   2706 C CA  B ILE B 1 64  ? -2.78739  11.30740  -2.70627  0.500 11.94436 ? 55  ILE B CA  1 
ATOM   2707 C C   . ILE B 1 64  ? -2.64962  10.32928  -3.86030  1.000 10.43261 ? 55  ILE B C   1 
ATOM   2708 O O   . ILE B 1 64  ? -3.46706  9.41685   -4.00845  1.000 13.31995 ? 55  ILE B O   1 
ATOM   2709 C CB  A ILE B 1 64  ? -2.64971  10.52791  -1.36853  0.500 14.57922 ? 55  ILE B CB  1 
ATOM   2710 C CB  B ILE B 1 64  ? -2.60848  10.60281  -1.35332  0.500 13.73906 ? 55  ILE B CB  1 
ATOM   2711 C CG1 A ILE B 1 64  ? -3.24732  11.31150  -0.19865  0.500 16.47269 ? 55  ILE B CG1 1 
ATOM   2712 C CG1 B ILE B 1 64  ? -2.59160  11.63269  -0.22221  0.500 17.45906 ? 55  ILE B CG1 1 
ATOM   2713 C CG2 A ILE B 1 64  ? -1.18023  10.19387  -1.10974  0.500 14.10521 ? 55  ILE B CG2 1 
ATOM   2714 C CG2 B ILE B 1 64  ? -1.33125  9.76666   -1.36077  0.500 14.00535 ? 55  ILE B CG2 1 
ATOM   2715 C CD1 A ILE B 1 64  ? -2.48726  12.54252  0.16037   0.500 17.86176 ? 55  ILE B CD1 1 
ATOM   2716 C CD1 B ILE B 1 64  ? -3.75360  11.50999  0.71939   0.500 21.47637 ? 55  ILE B CD1 1 
ATOM   2717 N N   . ARG B 1 65  ? -1.63653  10.53722  -4.68772  1.000 10.24631 ? 56  ARG B N   1 
ATOM   2718 C CA  . ARG B 1 65  ? -1.32671  9.59884   -5.74865  1.000 11.36513 ? 56  ARG B CA  1 
ATOM   2719 C C   . ARG B 1 65  ? 0.05153   9.00236   -5.48072  1.000 10.29069 ? 56  ARG B C   1 
ATOM   2720 O O   . ARG B 1 65  ? 0.86628   9.57511   -4.75350  1.000 11.75234 ? 56  ARG B O   1 
ATOM   2721 C CB  . ARG B 1 65  ? -1.38311  10.27043  -7.12973  1.000 11.01026 ? 56  ARG B CB  1 
ATOM   2722 C CG  . ARG B 1 65  ? -0.44571  11.44961  -7.29849  1.000 12.17827 ? 56  ARG B CG  1 
ATOM   2723 C CD  . ARG B 1 65  ? -0.46839  11.89068  -8.74192  1.000 13.09857 ? 56  ARG B CD  1 
ATOM   2724 N NE  . ARG B 1 65  ? 0.28937   13.10927  -8.98393  1.000 14.62085 ? 56  ARG B NE  1 
ATOM   2725 C CZ  . ARG B 1 65  ? 0.45664   13.64374  -10.18237 1.000 13.56024 ? 56  ARG B CZ  1 
ATOM   2726 N NH1 . ARG B 1 65  ? 0.02384   13.03237  -11.27480 1.000 15.58829 ? 56  ARG B NH1 1 
ATOM   2727 N NH2 . ARG B 1 65  ? 1.05250   14.83009  -10.28550 1.000 17.27220 ? 56  ARG B NH2 1 
ATOM   2728 N N   . TYR B 1 66  ? 0.29419   7.81781   -6.03014  1.000 9.68419  ? 57  TYR B N   1 
ATOM   2729 C CA  . TYR B 1 66  ? 1.57493   7.16507   -5.79226  1.000 10.73331 ? 57  TYR B CA  1 
ATOM   2730 C C   . TYR B 1 66  ? 1.86493   6.15094   -6.88531  1.000 9.90901  ? 57  TYR B C   1 
ATOM   2731 O O   . TYR B 1 66  ? 0.95208   5.61301   -7.52569  1.000 11.16966 ? 57  TYR B O   1 
ATOM   2732 C CB  . TYR B 1 66  ? 1.60748   6.49329   -4.42199  1.000 11.34763 ? 57  TYR B CB  1 
ATOM   2733 C CG  . TYR B 1 66  ? 0.66689   5.31708   -4.25894  1.000 11.50279 ? 57  TYR B CG  1 
ATOM   2734 C CD1 . TYR B 1 66  ? -0.68624  5.50883   -4.02926  1.000 13.52524 ? 57  TYR B CD1 1 
ATOM   2735 C CD2 . TYR B 1 66  ? 1.14749   4.01288   -4.29937  1.000 13.31528 ? 57  TYR B CD2 1 
ATOM   2736 C CE1 . TYR B 1 66  ? -1.53915  4.42572   -3.85915  1.000 15.14323 ? 57  TYR B CE1 1 
ATOM   2737 C CE2 . TYR B 1 66  ? 0.30361   2.92397   -4.12050  1.000 14.47396 ? 57  TYR B CE2 1 
ATOM   2738 C CZ  . TYR B 1 66  ? -1.04256  3.14119   -3.90531  1.000 14.05668 ? 57  TYR B CZ  1 
ATOM   2739 O OH  . TYR B 1 66  ? -1.89558  2.06923   -3.72786  1.000 17.38641 ? 57  TYR B OH  1 
ATOM   2740 N N   . ASP B 1 67  ? 3.15759   5.86966   -7.05732  1.000 10.30481 ? 58  ASP B N   1 
ATOM   2741 C CA  . ASP B 1 67  ? 3.59474   4.80961   -7.95769  1.000 10.34708 ? 58  ASP B CA  1 
ATOM   2742 C C   . ASP B 1 67  ? 3.44162   3.45751   -7.27114  1.000 9.59680  ? 58  ASP B C   1 
ATOM   2743 O O   . ASP B 1 67  ? 3.99433   3.23839   -6.18721  1.000 11.72477 ? 58  ASP B O   1 
ATOM   2744 C CB  . ASP B 1 67  ? 5.05402   5.02343   -8.34432  1.000 11.37447 ? 58  ASP B CB  1 
ATOM   2745 C CG  . ASP B 1 67  ? 5.24343   6.18393   -9.29626  1.000 12.57003 ? 58  ASP B CG  1 
ATOM   2746 O OD1 . ASP B 1 67  ? 4.39082   6.40397   -10.17538 1.000 14.54790 ? 58  ASP B OD1 1 
ATOM   2747 O OD2 . ASP B 1 67  ? 6.26531   6.88597   -9.15782  1.000 13.67275 ? 58  ASP B OD2 1 
ATOM   2748 N N   . ASN B 1 68  ? 2.69404   2.54634   -7.90140  1.000 12.16399 ? 59  ASN B N   1 
ATOM   2749 C CA  . ASN B 1 68  ? 2.65409   1.17141   -7.43222  1.000 12.89886 ? 59  ASN B CA  1 
ATOM   2750 C C   . ASN B 1 68  ? 4.05124   0.54707   -7.44245  1.000 12.59032 ? 59  ASN B C   1 
ATOM   2751 O O   . ASN B 1 68  ? 4.98825   1.02594   -8.09792  1.000 12.65224 ? 59  ASN B O   1 
ATOM   2752 C CB  . ASN B 1 68  ? 1.78559   0.31591   -8.35727  1.000 13.41393 ? 59  ASN B CB  1 
ATOM   2753 C CG  . ASN B 1 68  ? 0.30015   0.55624   -8.17409  1.000 14.73396 ? 59  ASN B CG  1 
ATOM   2754 O OD1 . ASN B 1 68  ? -0.19067  0.75728   -7.05738  1.000 16.68317 ? 59  ASN B OD1 1 
ATOM   2755 N ND2 . ASN B 1 68  ? -0.43016  0.54145   -9.28379  1.000 14.72951 ? 59  ASN B ND2 1 
ATOM   2756 N N   . ARG B 1 69  ? 4.18091   -0.56441  -6.72479  1.000 14.06658 ? 60  ARG B N   1 
ATOM   2757 C CA  A ARG B 1 69  ? 5.37496   -1.40765  -6.81892  0.500 14.92005 ? 60  ARG B CA  1 
ATOM   2758 C CA  B ARG B 1 69  ? 5.44198   -1.26514  -6.82459  0.500 12.73364 ? 60  ARG B CA  1 
ATOM   2759 C C   . ARG B 1 69  ? 5.71641   -1.65022  -8.27856  1.000 14.57174 ? 60  ARG B C   1 
ATOM   2760 O O   . ARG B 1 69  ? 4.81710   -1.88800  -9.08897  1.000 16.38178 ? 60  ARG B O   1 
ATOM   2761 C CB  A ARG B 1 69  ? 5.05547   -2.79146  -6.25087  0.500 19.83038 ? 60  ARG B CB  1 
ATOM   2762 C CB  B ARG B 1 69  ? 5.51166   -2.45409  -5.86339  0.500 14.06142 ? 60  ARG B CB  1 
ATOM   2763 C CG  A ARG B 1 69  ? 5.17834   -2.96971  -4.77337  0.500 21.26556 ? 60  ARG B CG  1 
ATOM   2764 C CG  B ARG B 1 69  ? 4.48894   -3.53758  -6.09176  0.500 12.55210 ? 60  ARG B CG  1 
ATOM   2765 C CD  A ARG B 1 69  ? 4.67254   -4.35628  -4.38548  0.500 21.14937 ? 60  ARG B CD  1 
ATOM   2766 C CD  B ARG B 1 69  ? 4.74592   -4.71474  -5.15719  0.500 15.43585 ? 60  ARG B CD  1 
ATOM   2767 N NE  A ARG B 1 69  ? 4.40823   -4.44052  -2.95577  0.500 23.46246 ? 60  ARG B NE  1 
ATOM   2768 N NE  B ARG B 1 69  ? 4.61961   -4.36372  -3.74775  0.500 15.35269 ? 60  ARG B NE  1 
ATOM   2769 C CZ  A ARG B 1 69  ? 4.99589   -5.29437  -2.12937  0.500 23.79969 ? 60  ARG B CZ  1 
ATOM   2770 C CZ  B ARG B 1 69  ? 5.04432   -5.12614  -2.74941  0.500 17.03827 ? 60  ARG B CZ  1 
ATOM   2771 N NH1 A ARG B 1 69  ? 5.83191   -6.21888  -2.57064  0.500 26.56357 ? 60  ARG B NH1 1 
ATOM   2772 N NH1 B ARG B 1 69  ? 5.66442   -6.27215  -2.97463  0.500 22.73399 ? 60  ARG B NH1 1 
ATOM   2773 N NH2 A ARG B 1 69  ? 4.73689   -5.21877  -0.82694  0.500 27.01469 ? 60  ARG B NH2 1 
ATOM   2774 N NH2 B ARG B 1 69  ? 4.84962   -4.72442  -1.49400  0.500 15.86425 ? 60  ARG B NH2 1 
ATOM   2775 N N   . ASP B 1 70  ? 7.00501   -1.64235  -8.61622  1.000 15.72358 ? 61  ASP B N   1 
ATOM   2776 C CA  . ASP B 1 70  ? 7.46938   -2.03687  -9.94485  1.000 16.46155 ? 61  ASP B CA  1 
ATOM   2777 C C   . ASP B 1 70  ? 7.12352   -1.04527  -11.05013 1.000 17.47119 ? 61  ASP B C   1 
ATOM   2778 O O   . ASP B 1 70  ? 7.23279   -1.38551  -12.23744 1.000 20.70877 ? 61  ASP B O   1 
ATOM   2779 C CB  . ASP B 1 70  ? 7.04986   -3.46381  -10.33005 1.000 15.96012 ? 61  ASP B CB  1 
ATOM   2780 C CG  . ASP B 1 70  ? 8.04386   -4.50746  -9.85791  1.000 17.65192 ? 61  ASP B CG  1 
ATOM   2781 O OD1 . ASP B 1 70  ? 9.24882   -4.18501  -9.78722  1.000 17.66329 ? 61  ASP B OD1 1 
ATOM   2782 O OD2 . ASP B 1 70  ? 7.61858   -5.64246  -9.57111  1.000 20.12962 ? 61  ASP B OD2 1 
ATOM   2783 N N   . VAL B 1 71  ? 6.73112   0.18492   -10.70323 1.000 15.23936 ? 62  VAL B N   1 
ATOM   2784 C CA  . VAL B 1 71  ? 6.55014   1.24314   -11.69270 1.000 15.94380 ? 62  VAL B CA  1 
ATOM   2785 C C   . VAL B 1 71  ? 7.08701   2.54984   -11.13951 1.000 16.53719 ? 62  VAL B C   1 
ATOM   2786 O O   . VAL B 1 71  ? 7.26303   2.72285   -9.93034  1.000 16.35399 ? 62  VAL B O   1 
ATOM   2787 C CB  . VAL B 1 71  ? 5.08498   1.47838   -12.16650 1.000 19.42224 ? 62  VAL B CB  1 
ATOM   2788 C CG1 . VAL B 1 71  ? 4.44705   0.21619   -12.67078 1.000 18.87445 ? 62  VAL B CG1 1 
ATOM   2789 C CG2 . VAL B 1 71  ? 4.23355   2.12590   -11.06730 1.000 17.96332 ? 62  VAL B CG2 1 
ATOM   2790 N N   . GLY B 1 72  ? 7.28971   3.49153   -12.05344 1.000 17.07056 ? 63  GLY B N   1 
ATOM   2791 C CA  . GLY B 1 72  ? 7.64232   4.83898   -11.65093 1.000 15.94570 ? 63  GLY B CA  1 
ATOM   2792 C C   . GLY B 1 72  ? 8.89068   4.85348   -10.80291 1.000 17.58018 ? 63  GLY B C   1 
ATOM   2793 O O   . GLY B 1 72  ? 9.89061   4.19759   -11.11665 1.000 18.33110 ? 63  GLY B O   1 
ATOM   2794 N N   . ARG B 1 73  ? 8.83107   5.61237   -9.71148  1.000 15.65786 ? 64  ARG B N   1 
ATOM   2795 C CA  . ARG B 1 73  ? 9.97220   5.78884   -8.82410  1.000 16.06911 ? 64  ARG B CA  1 
ATOM   2796 C C   . ARG B 1 73  ? 9.81591   5.03358   -7.51591  1.000 15.62533 ? 64  ARG B C   1 
ATOM   2797 O O   . ARG B 1 73  ? 10.55722  5.29223   -6.56709  1.000 17.76987 ? 64  ARG B O   1 
ATOM   2798 C CB  . ARG B 1 73  ? 10.23430  7.27560   -8.59956  1.000 18.12686 ? 64  ARG B CB  1 
ATOM   2799 C CG  . ARG B 1 73  ? 10.56372  7.94685   -9.91509  1.000 23.66179 ? 64  ARG B CG  1 
ATOM   2800 C CD  . ARG B 1 73  ? 10.70104  9.44147   -9.84577  1.000 29.01622 ? 64  ARG B CD  1 
ATOM   2801 N NE  . ARG B 1 73  ? 10.80174  9.96878   -11.20375 1.000 37.40495 ? 64  ARG B NE  1 
ATOM   2802 C CZ  . ARG B 1 73  ? 10.92280  11.25210  -11.51010 1.000 46.31977 ? 64  ARG B CZ  1 
ATOM   2803 N NH1 . ARG B 1 73  ? 10.98299  12.18353  -10.57017 1.000 48.52664 ? 64  ARG B NH1 1 
ATOM   2804 N NH2 . ARG B 1 73  ? 10.98938  11.60887  -12.79109 1.000 50.39748 ? 64  ARG B NH2 1 
ATOM   2805 N N   . THR B 1 74  ? 8.86570   4.11025   -7.45419  1.000 13.98070 ? 65  THR B N   1 
ATOM   2806 C CA  . THR B 1 74  ? 8.72525   3.20856   -6.32985  1.000 13.23534 ? 65  THR B CA  1 
ATOM   2807 C C   . THR B 1 74  ? 9.67605   2.03252   -6.50344  1.000 16.34622 ? 65  THR B C   1 
ATOM   2808 O O   . THR B 1 74  ? 10.12795  1.72641   -7.61530  1.000 16.98616 ? 65  THR B O   1 
ATOM   2809 C CB  . THR B 1 74  ? 7.25814   2.77894   -6.21916  1.000 12.33855 ? 65  THR B CB  1 
ATOM   2810 O OG1 . THR B 1 74  ? 6.51289   3.89051   -5.72026  1.000 12.91132 ? 65  THR B OG1 1 
ATOM   2811 C CG2 . THR B 1 74  ? 7.04435   1.56568   -5.30702  1.000 14.39576 ? 65  THR B CG2 1 
ATOM   2812 N N   . GLU B 1 75  ? 10.02448  1.42015   -5.37333  1.000 17.34079 ? 66  GLU B N   1 
ATOM   2813 C CA  . GLU B 1 75  ? 10.88866  0.24900   -5.32658  1.000 19.95670 ? 66  GLU B CA  1 
ATOM   2814 C C   . GLU B 1 75  ? 10.50477  -0.78936  -6.37534  1.000 16.80105 ? 66  GLU B C   1 
ATOM   2815 O O   . GLU B 1 75  ? 9.32318   -1.06764  -6.60090  1.000 18.04129 ? 66  GLU B O   1 
ATOM   2816 C CB  . GLU B 1 75  ? 10.77789  -0.35956  -3.92841  1.000 24.89224 ? 66  GLU B CB  1 
ATOM   2817 C CG  . GLU B 1 75  ? 11.65999  -1.56257  -3.70776  1.000 28.03206 ? 66  GLU B CG  1 
ATOM   2818 C CD  . GLU B 1 75  ? 11.88321  -1.86179  -2.24231  1.000 35.96491 ? 66  GLU B CD  1 
ATOM   2819 O OE1 . GLU B 1 75  ? 11.64424  -0.97044  -1.39746  1.000 35.90461 ? 66  GLU B OE1 1 
ATOM   2820 O OE2 . GLU B 1 75  ? 12.32730  -2.99138  -1.93816  1.000 43.71697 ? 66  GLU B OE2 1 
ATOM   2821 N N   . LYS B 1 76  ? 11.53359  -1.37049  -6.99965  1.000 18.10715 ? 67  LYS B N   1 
ATOM   2822 C CA  . LYS B 1 76  ? 11.40340  -2.42370  -7.98974  1.000 19.20258 ? 67  LYS B CA  1 
ATOM   2823 C C   . LYS B 1 76  ? 11.77584  -3.76054  -7.36240  1.000 21.30224 ? 67  LYS B C   1 
ATOM   2824 O O   . LYS B 1 76  ? 12.65406  -3.84403  -6.49819  1.000 24.55720 ? 67  LYS B O   1 
ATOM   2825 C CB  . LYS B 1 76  ? 12.33335  -2.16006  -9.17856  1.000 20.30151 ? 67  LYS B CB  1 
ATOM   2826 C CG  . LYS B 1 76  ? 12.16248  -0.78073  -9.80962  1.000 20.66297 ? 67  LYS B CG  1 
ATOM   2827 C CD  . LYS B 1 76  ? 10.69751  -0.47607  -10.14989 1.000 18.55805 ? 67  LYS B CD  1 
ATOM   2828 C CE  . LYS B 1 76  ? 10.56100  0.82747   -10.93504 1.000 17.35194 ? 67  LYS B CE  1 
ATOM   2829 N NZ  . LYS B 1 76  ? 11.15214  1.96075   -10.18877 1.000 17.72200 ? 67  LYS B NZ  1 
ATOM   2830 N N   . PHE B 1 77  ? 11.11850  -4.81007  -7.81865  1.000 22.36182 ? 68  PHE B N   1 
ATOM   2831 C CA  . PHE B 1 77  ? 11.31092  -6.12868  -7.25049  1.000 21.98347 ? 68  PHE B CA  1 
ATOM   2832 C C   . PHE B 1 77  ? 12.18096  -6.97894  -8.16855  1.000 22.45331 ? 68  PHE B C   1 
ATOM   2833 O O   . PHE B 1 77  ? 12.79252  -6.47768  -9.11612  1.000 22.83159 ? 68  PHE B O   1 
ATOM   2834 C CB  . PHE B 1 77  ? 9.96406   -6.72203  -6.83119  1.000 25.21002 ? 68  PHE B CB  1 
ATOM   2835 C CG  . PHE B 1 77  ? 9.42941   -6.10280  -5.57934  1.000 31.09165 ? 68  PHE B CG  1 
ATOM   2836 C CD1 . PHE B 1 77  ? 8.86238   -4.84100  -5.61252  1.000 31.31264 ? 68  PHE B CD1 1 
ATOM   2837 C CD2 . PHE B 1 77  ? 9.54230   -6.75440  -4.36226  1.000 34.63021 ? 68  PHE B CD2 1 
ATOM   2838 C CE1 . PHE B 1 77  ? 8.40408   -4.24707  -4.45538  1.000 37.59086 ? 68  PHE B CE1 1 
ATOM   2839 C CE2 . PHE B 1 77  ? 9.07341   -6.17128  -3.20310  1.000 39.94664 ? 68  PHE B CE2 1 
ATOM   2840 C CZ  . PHE B 1 77  ? 8.50975   -4.91427  -3.24951  1.000 39.21008 ? 68  PHE B CZ  1 
ATOM   2841 N N   . LYS B 1 78  ? 12.27286  -8.27031  -7.86434  1.000 25.18045 ? 69  LYS B N   1 
ATOM   2842 C CA  . LYS B 1 78  ? 13.23529  -9.14051  -8.52580  1.000 25.44336 ? 69  LYS B CA  1 
ATOM   2843 C C   . LYS B 1 78  ? 12.57094  -10.45132 -8.91387  1.000 29.76672 ? 69  LYS B C   1 
ATOM   2844 O O   . LYS B 1 78  ? 11.62833  -10.90975 -8.26369  1.000 32.13299 ? 69  LYS B O   1 
ATOM   2845 C CB  . LYS B 1 78  ? 14.47194  -9.40641  -7.64903  1.000 30.05747 ? 69  LYS B CB  1 
ATOM   2846 C CG  . LYS B 1 78  ? 15.28028  -8.15457  -7.35739  1.000 34.65108 ? 69  LYS B CG  1 
ATOM   2847 C CD  . LYS B 1 78  ? 16.31541  -8.37163  -6.26226  1.000 41.56888 ? 69  LYS B CD  1 
ATOM   2848 C CE  . LYS B 1 78  ? 17.00853  -7.06321  -5.92412  1.000 49.00411 ? 69  LYS B CE  1 
ATOM   2849 N NZ  . LYS B 1 78  ? 17.84157  -7.15451  -4.68979  1.000 54.85395 ? 69  LYS B NZ  1 
ATOM   2850 N N   . GLY B 1 79  ? 13.07846  -11.04822 -9.98280  1.000 31.01130 ? 70  GLY B N   1 
ATOM   2851 C CA  . GLY B 1 79  ? 12.50140  -12.26997 -10.49175 1.000 31.14182 ? 70  GLY B CA  1 
ATOM   2852 C C   . GLY B 1 79  ? 11.55705  -11.99652 -11.63726 1.000 28.51642 ? 70  GLY B C   1 
ATOM   2853 O O   . GLY B 1 79  ? 10.75593  -11.06059 -11.58030 1.000 27.01208 ? 70  GLY B O   1 
ATOM   2854 N N   . VAL B 1 80  ? 11.64952  -12.78854 -12.69729 1.000 29.13121 ? 71  VAL B N   1 
ATOM   2855 C CA  . VAL B 1 80  ? 10.72455  -12.64962 -13.81562 1.000 30.99237 ? 71  VAL B CA  1 
ATOM   2856 C C   . VAL B 1 80  ? 9.84383   -13.89283 -13.86691 1.000 26.56167 ? 71  VAL B C   1 
ATOM   2857 O O   . VAL B 1 80  ? 10.27763  -14.95097 -14.34253 1.000 30.66021 ? 71  VAL B O   1 
ATOM   2858 C CB  . VAL B 1 80  ? 11.46151  -12.34369 -15.13144 1.000 36.45429 ? 71  VAL B CB  1 
ATOM   2859 C CG1 . VAL B 1 80  ? 12.61646  -13.31502 -15.36211 1.000 41.06566 ? 71  VAL B CG1 1 
ATOM   2860 C CG2 . VAL B 1 80  ? 10.49027  -12.34142 -16.29693 1.000 39.46813 ? 71  VAL B CG2 1 
ATOM   2861 N N   . PRO B 1 81  ? 8.61567   -13.82207 -13.36108 1.000 25.57026 ? 72  PRO B N   1 
ATOM   2862 C CA  . PRO B 1 81  ? 7.75754   -15.01031 -13.35207 1.000 29.05384 ? 72  PRO B CA  1 
ATOM   2863 C C   . PRO B 1 81  ? 7.33147   -15.37678 -14.76204 1.000 34.93289 ? 72  PRO B C   1 
ATOM   2864 O O   . PRO B 1 81  ? 7.01924   -14.50960 -15.58178 1.000 35.94038 ? 72  PRO B O   1 
ATOM   2865 C CB  . PRO B 1 81  ? 6.54559   -14.57145 -12.51804 1.000 30.86786 ? 72  PRO B CB  1 
ATOM   2866 C CG  . PRO B 1 81  ? 6.90612   -13.24674 -11.90909 1.000 33.38928 ? 72  PRO B CG  1 
ATOM   2867 C CD  . PRO B 1 81  ? 7.94006   -12.64362 -12.79768 1.000 29.64920 ? 72  PRO B CD  1 
ATOM   2868 N N   . ASP B 1 82  ? 7.32495   -16.67756 -15.04120 1.000 35.55129 ? 73  ASP B N   1 
ATOM   2869 C CA  . ASP B 1 82  ? 6.77794   -17.17695 -16.29317 1.000 39.56186 ? 73  ASP B CA  1 
ATOM   2870 C C   . ASP B 1 82  ? 5.27131   -17.29920 -16.12462 1.000 36.28982 ? 73  ASP B C   1 
ATOM   2871 O O   . ASP B 1 82  ? 4.80206   -18.04917 -15.26455 1.000 37.12781 ? 73  ASP B O   1 
ATOM   2872 C CB  . ASP B 1 82  ? 7.39196   -18.53427 -16.62205 1.000 43.16202 ? 73  ASP B CB  1 
ATOM   2873 C CG  . ASP B 1 82  ? 6.99161   -19.03744 -17.99434 1.000 54.50366 ? 73  ASP B CG  1 
ATOM   2874 O OD1 . ASP B 1 82  ? 7.56185   -18.55868 -19.00023 1.000 59.40602 ? 73  ASP B OD1 1 
ATOM   2875 O OD2 . ASP B 1 82  ? 6.10299   -19.91106 -18.06609 1.000 57.88786 ? 73  ASP B OD2 1 
ATOM   2876 N N   . ILE B 1 83  ? 4.51236   -16.54478 -16.92326 1.000 34.66344 ? 74  ILE B N   1 
ATOM   2877 C CA  . ILE B 1 83  ? 3.06364   -16.51815 -16.73620 1.000 35.51004 ? 74  ILE B CA  1 
ATOM   2878 C C   . ILE B 1 83  ? 2.44957   -17.88502 -17.00320 1.000 34.78636 ? 74  ILE B C   1 
ATOM   2879 O O   . ILE B 1 83  ? 1.43030   -18.24185 -16.39919 1.000 33.14759 ? 74  ILE B O   1 
ATOM   2880 C CB  . ILE B 1 83  ? 2.40598   -15.38977 -17.55797 1.000 36.99228 ? 74  ILE B CB  1 
ATOM   2881 C CG1 . ILE B 1 83  ? 0.99008   -15.12201 -17.04661 1.000 38.95248 ? 74  ILE B CG1 1 
ATOM   2882 C CG2 . ILE B 1 83  ? 2.38461   -15.73668 -19.04584 1.000 41.60061 ? 74  ILE B CG2 1 
ATOM   2883 C CD1 . ILE B 1 83  ? 0.94237   -14.63884 -15.60500 1.000 38.49693 ? 74  ILE B CD1 1 
ATOM   2884 N N   . GLY B 1 84  ? 3.05891   -18.67419 -17.89431 1.000 32.22935 ? 75  GLY B N   1 
ATOM   2885 C CA  . GLY B 1 84  ? 2.57872   -20.02843 -18.12070 1.000 35.09495 ? 75  GLY B CA  1 
ATOM   2886 C C   . GLY B 1 84  ? 2.66107   -20.88854 -16.87501 1.000 35.13109 ? 75  GLY B C   1 
ATOM   2887 O O   . GLY B 1 84  ? 1.75119   -21.66927 -16.58737 1.000 35.78853 ? 75  GLY B O   1 
ATOM   2888 N N   . GLU B 1 85  ? 3.74820   -20.74898 -16.11096 1.000 34.13390 ? 76  GLU B N   1 
ATOM   2889 C CA  . GLU B 1 85  ? 3.88026   -21.51217 -14.87599 1.000 40.10864 ? 76  GLU B CA  1 
ATOM   2890 C C   . GLU B 1 85  ? 2.91297   -21.02595 -13.80467 1.000 35.73350 ? 76  GLU B C   1 
ATOM   2891 O O   . GLU B 1 85  ? 2.43069   -21.83079 -13.00083 1.000 34.29548 ? 76  GLU B O   1 
ATOM   2892 C CB  . GLU B 1 85  ? 5.31870   -21.45641 -14.36131 1.000 53.41308 ? 76  GLU B CB  1 
ATOM   2893 C CG  . GLU B 1 85  ? 6.34895   -22.04865 -15.30918 1.000 65.38247 ? 76  GLU B CG  1 
ATOM   2894 C CD  . GLU B 1 85  ? 7.64815   -22.39601 -14.60703 1.000 78.46431 ? 76  GLU B CD  1 
ATOM   2895 O OE1 . GLU B 1 85  ? 7.60092   -23.13913 -13.60267 1.000 83.64425 ? 76  GLU B OE1 1 
ATOM   2896 O OE2 . GLU B 1 85  ? 8.71419   -21.92033 -15.05340 1.000 82.97666 ? 76  GLU B OE2 1 
ATOM   2897 N N   . VAL B 1 86  ? 2.62573   -19.72232 -13.76687 1.000 30.46810 ? 77  VAL B N   1 
ATOM   2898 C CA  . VAL B 1 86  ? 1.63960   -19.20718 -12.81892 1.000 28.91488 ? 77  VAL B CA  1 
ATOM   2899 C C   . VAL B 1 86  ? 0.26538   -19.78688 -13.12479 1.000 27.36511 ? 77  VAL B C   1 
ATOM   2900 O O   . VAL B 1 86  ? -0.43828  -20.27766 -12.23214 1.000 28.33364 ? 77  VAL B O   1 
ATOM   2901 C CB  . VAL B 1 86  ? 1.62023   -17.66765 -12.84061 1.000 27.05235 ? 77  VAL B CB  1 
ATOM   2902 C CG1 . VAL B 1 86  ? 0.48417   -17.14701 -11.97880 1.000 24.10664 ? 77  VAL B CG1 1 
ATOM   2903 C CG2 . VAL B 1 86  ? 2.95051   -17.10182 -12.37258 1.000 28.92193 ? 77  VAL B CG2 1 
ATOM   2904 N N   . VAL B 1 87  ? -0.13184  -19.73602 -14.39921 1.000 26.92918 ? 78  VAL B N   1 
ATOM   2905 C CA  . VAL B 1 87  ? -1.42091  -20.28046 -14.81898 1.000 27.83057 ? 78  VAL B CA  1 
ATOM   2906 C C   . VAL B 1 87  ? -1.48285  -21.77817 -14.55731 1.000 27.59853 ? 78  VAL B C   1 
ATOM   2907 O O   . VAL B 1 87  ? -2.52023  -22.30706 -14.13936 1.000 27.97760 ? 78  VAL B O   1 
ATOM   2908 C CB  . VAL B 1 87  ? -1.68200  -19.94575 -16.30005 1.000 26.78876 ? 78  VAL B CB  1 
ATOM   2909 C CG1 . VAL B 1 87  ? -2.90113  -20.69510 -16.81375 1.000 28.89751 ? 78  VAL B CG1 1 
ATOM   2910 C CG2 . VAL B 1 87  ? -1.86433  -18.44891 -16.47221 1.000 24.85103 ? 78  VAL B CG2 1 
ATOM   2911 N N   . LYS B 1 88  ? -0.37177  -22.48247 -14.79060 1.000 26.34207 ? 79  LYS B N   1 
ATOM   2912 C CA  . LYS B 1 88  ? -0.34411  -23.92534 -14.57806 1.000 29.64019 ? 79  LYS B CA  1 
ATOM   2913 C C   . LYS B 1 88  ? -0.50409  -24.26172 -13.10191 1.000 28.88774 ? 79  LYS B C   1 
ATOM   2914 O O   . LYS B 1 88  ? -1.26567  -25.16653 -12.74214 1.000 31.12824 ? 79  LYS B O   1 
ATOM   2915 C CB  . LYS B 1 88  ? 0.95627   -24.50954 -15.12711 1.000 31.87095 ? 79  LYS B CB  1 
ATOM   2916 C CG  . LYS B 1 88  ? 1.04338   -26.03115 -15.02881 1.000 39.01068 ? 79  LYS B CG  1 
ATOM   2917 C CD  . LYS B 1 88  ? 2.38575   -26.48322 -14.46703 1.000 52.62750 ? 79  LYS B CD  1 
ATOM   2918 C CE  . LYS B 1 88  ? 3.54684   -26.03167 -15.34184 1.000 61.45920 ? 79  LYS B CE  1 
ATOM   2919 N NZ  . LYS B 1 88  ? 4.85918   -26.49171 -14.80161 1.000 64.96333 ? 79  LYS B NZ  1 
ATOM   2920 N N   . ALA B 1 89  ? 0.20443   -23.54119 -12.22980 1.000 31.87439 ? 80  ALA B N   1 
ATOM   2921 C CA  . ALA B 1 89  ? 0.06306   -23.77635 -10.79648 1.000 30.37649 ? 80  ALA B CA  1 
ATOM   2922 C C   . ALA B 1 89  ? -1.37832  -23.56460 -10.34963 1.000 29.16110 ? 80  ALA B C   1 
ATOM   2923 O O   . ALA B 1 89  ? -1.95920  -24.41301 -9.66387  1.000 30.59989 ? 80  ALA B O   1 
ATOM   2924 C CB  . ALA B 1 89  ? 1.01678   -22.86645 -10.01635 1.000 33.29734 ? 80  ALA B CB  1 
ATOM   2925 N N   . LEU B 1 90  ? -1.98100  -22.44590 -10.75772 1.000 27.77682 ? 81  LEU B N   1 
ATOM   2926 C CA  . LEU B 1 90  ? -3.35078  -22.13813 -10.35012 1.000 28.91996 ? 81  LEU B CA  1 
ATOM   2927 C C   . LEU B 1 90  ? -4.32072  -23.24055 -10.75536 1.000 28.64021 ? 81  LEU B C   1 
ATOM   2928 O O   . LEU B 1 90  ? -5.12177  -23.70671 -9.93839  1.000 31.51720 ? 81  LEU B O   1 
ATOM   2929 C CB  . LEU B 1 90  ? -3.78655  -20.80586 -10.95332 1.000 33.18627 ? 81  LEU B CB  1 
ATOM   2930 C CG  . LEU B 1 90  ? -3.20156  -19.55966 -10.29826 1.000 38.05001 ? 81  LEU B CG  1 
ATOM   2931 C CD1 . LEU B 1 90  ? -3.52889  -18.34957 -11.14578 1.000 40.74357 ? 81  LEU B CD1 1 
ATOM   2932 C CD2 . LEU B 1 90  ? -3.75795  -19.40866 -8.88932  1.000 37.97480 ? 81  LEU B CD2 1 
ATOM   2933 N N   . ARG B 1 91  ? -4.28199  -23.65556 -12.02364 1.000 31.70871 ? 82  ARG B N   1 
ATOM   2934 C CA  . ARG B 1 91  ? -5.23236  -24.66022 -12.49196 1.000 30.22925 ? 82  ARG B CA  1 
ATOM   2935 C C   . ARG B 1 91  ? -4.95669  -26.03650 -11.90301 1.000 32.05479 ? 82  ARG B C   1 
ATOM   2936 O O   . ARG B 1 91  ? -5.82481  -26.91018 -11.97085 1.000 34.98231 ? 82  ARG B O   1 
ATOM   2937 C CB  . ARG B 1 91  ? -5.25391  -24.71805 -14.02141 1.000 29.51072 ? 82  ARG B CB  1 
ATOM   2938 C CG  . ARG B 1 91  ? -4.05472  -25.40771 -14.63254 1.000 28.73728 ? 82  ARG B CG  1 
ATOM   2939 C CD  . ARG B 1 91  ? -4.09764  -25.37954 -16.15114 1.000 29.14181 ? 82  ARG B CD  1 
ATOM   2940 N NE  . ARG B 1 91  ? -2.96142  -26.09383 -16.72449 1.000 28.78451 ? 82  ARG B NE  1 
ATOM   2941 C CZ  . ARG B 1 91  ? -2.07402  -25.56136 -17.55276 1.000 28.23233 ? 82  ARG B CZ  1 
ATOM   2942 N NH1 . ARG B 1 91  ? -2.19655  -24.32012 -17.99270 1.000 29.26776 ? 82  ARG B NH1 1 
ATOM   2943 N NH2 . ARG B 1 91  ? -1.03815  -26.29525 -17.95290 1.000 30.38861 ? 82  ARG B NH2 1 
ATOM   2944 N N   . GLU B 1 92  ? -3.77666  -26.25421 -11.32739 1.000 33.76767 ? 83  GLU B N   1 
ATOM   2945 C CA  . GLU B 1 92  ? -3.46710  -27.50817 -10.65125 1.000 39.60686 ? 83  GLU B CA  1 
ATOM   2946 C C   . GLU B 1 92  ? -3.66094  -27.41918 -9.14241  1.000 39.83078 ? 83  GLU B C   1 
ATOM   2947 O O   . GLU B 1 92  ? -3.34923  -28.37836 -8.42837  1.000 41.94758 ? 83  GLU B O   1 
ATOM   2948 C CB  . GLU B 1 92  ? -2.05185  -27.97207 -11.00641 1.000 46.59439 ? 83  GLU B CB  1 
ATOM   2949 C CG  . GLU B 1 92  ? -1.88089  -28.28875 -12.48639 1.000 56.31107 ? 83  GLU B CG  1 
ATOM   2950 C CD  . GLU B 1 92  ? -0.46392  -28.68438 -12.85449 1.000 63.90570 ? 83  GLU B CD  1 
ATOM   2951 O OE1 . GLU B 1 92  ? 0.40605   -28.69819 -11.95796 1.000 67.39156 ? 83  GLU B OE1 1 
ATOM   2952 O OE2 . GLU B 1 92  ? -0.22232  -28.98062 -14.04481 1.000 65.39230 ? 83  GLU B OE2 1 
ATOM   2953 N N   . GLY B 1 93  ? -4.17294  -26.29285 -8.64603  1.000 40.54995 ? 84  GLY B N   1 
ATOM   2954 C CA  . GLY B 1 93  ? -4.47413  -26.15347 -7.23597  1.000 43.14546 ? 84  GLY B CA  1 
ATOM   2955 C C   . GLY B 1 93  ? -3.29745  -25.82272 -6.35052  1.000 46.36375 ? 84  GLY B C   1 
ATOM   2956 O O   . GLY B 1 93  ? -3.36893  -26.04486 -5.13838  1.000 51.46178 ? 84  GLY B O   1 
ATOM   2957 N N   . LYS B 1 94  ? -2.21539  -25.29859 -6.91270  1.000 43.88483 ? 85  LYS B N   1 
ATOM   2958 C CA  . LYS B 1 94  ? -1.02079  -24.95882 -6.16017  1.000 45.03160 ? 85  LYS B CA  1 
ATOM   2959 C C   . LYS B 1 94  ? -0.87291  -23.44391 -6.09263  1.000 44.35740 ? 85  LYS B C   1 
ATOM   2960 O O   . LYS B 1 94  ? -1.35550  -22.71355 -6.96578  1.000 40.84047 ? 85  LYS B O   1 
ATOM   2961 C CB  . LYS B 1 94  ? 0.22040   -25.56124 -6.82545  1.000 49.91697 ? 85  LYS B CB  1 
ATOM   2962 C CG  . LYS B 1 94  ? 0.18179   -27.07537 -6.96557  1.000 57.15924 ? 85  LYS B CG  1 
ATOM   2963 C CD  . LYS B 1 94  ? 1.23026   -27.56394 -7.95504  1.000 62.17454 ? 85  LYS B CD  1 
ATOM   2964 C CE  . LYS B 1 94  ? 1.29628   -29.08209 -7.98508  1.000 66.06276 ? 85  LYS B CE  1 
ATOM   2965 N NZ  . LYS B 1 94  ? -0.04727  -29.67754 -8.19554  1.000 67.76123 ? 85  LYS B NZ  1 
ATOM   2966 N N   . THR B 1 95  ? -0.21150  -22.97900 -5.04193  1.000 43.62225 ? 86  THR B N   1 
ATOM   2967 C CA  . THR B 1 95  ? 0.04498   -21.55414 -4.90049  1.000 47.04032 ? 86  THR B CA  1 
ATOM   2968 C C   . THR B 1 95  ? 1.11682   -21.13488 -5.89867  1.000 47.26392 ? 86  THR B C   1 
ATOM   2969 O O   . THR B 1 95  ? 2.19869   -21.73254 -5.92520  1.000 49.45713 ? 86  THR B O   1 
ATOM   2970 C CB  . THR B 1 95  ? 0.51509   -21.25510 -3.48016  1.000 47.79816 ? 86  THR B CB  1 
ATOM   2971 O OG1 . THR B 1 95  ? -0.57340  -21.43877 -2.56682  1.000 47.66351 ? 86  THR B OG1 1 
ATOM   2972 C CG2 . THR B 1 95  ? 1.03123   -19.82616 -3.37509  1.000 47.46035 ? 86  THR B CG2 1 
ATOM   2973 N N   . PRO B 1 96  ? 0.85938   -20.13130 -6.73371  1.000 46.30638 ? 87  PRO B N   1 
ATOM   2974 C CA  . PRO B 1 96  ? 1.86664   -19.71334 -7.71272  1.000 46.83581 ? 87  PRO B CA  1 
ATOM   2975 C C   . PRO B 1 96  ? 3.09652   -19.14703 -7.02462  1.000 43.81739 ? 87  PRO B C   1 
ATOM   2976 O O   . PRO B 1 96  ? 3.02579   -18.59830 -5.92179  1.000 44.23957 ? 87  PRO B O   1 
ATOM   2977 C CB  . PRO B 1 96  ? 1.14935   -18.62197 -8.51802  1.000 47.43237 ? 87  PRO B CB  1 
ATOM   2978 C CG  . PRO B 1 96  ? -0.29655  -18.79544 -8.22409  1.000 48.06410 ? 87  PRO B CG  1 
ATOM   2979 C CD  . PRO B 1 96  ? -0.38259  -19.35122 -6.84563  1.000 47.24127 ? 87  PRO B CD  1 
ATOM   2980 N N   . GLU B 1 97  ? 4.23874   -19.29541 -7.69262  1.000 41.80688 ? 88  GLU B N   1 
ATOM   2981 C CA  . GLU B 1 97  ? 5.49673   -18.71360 -7.22973  1.000 43.96992 ? 88  GLU B CA  1 
ATOM   2982 C C   . GLU B 1 97  ? 5.61583   -17.32873 -7.85249  1.000 39.12889 ? 88  GLU B C   1 
ATOM   2983 O O   . GLU B 1 97  ? 6.04065   -17.18284 -9.00155  1.000 37.93310 ? 88  GLU B O   1 
ATOM   2984 C CB  . GLU B 1 97  ? 6.67570   -19.59337 -7.62678  1.000 53.80895 ? 88  GLU B CB  1 
ATOM   2985 C CG  . GLU B 1 97  ? 8.02903   -19.02638 -7.21837  1.000 66.92194 ? 88  GLU B CG  1 
ATOM   2986 C CD  . GLU B 1 97  ? 9.18084   -19.63912 -7.99238  1.000 77.08405 ? 88  GLU B CD  1 
ATOM   2987 O OE1 . GLU B 1 97  ? 8.92351   -20.47245 -8.88657  1.000 79.98024 ? 88  GLU B OE1 1 
ATOM   2988 O OE2 . GLU B 1 97  ? 10.34442  -19.28376 -7.70884  1.000 81.03905 ? 88  GLU B OE2 1 
ATOM   2989 N N   . THR B 1 98  ? 5.22284   -16.30789 -7.10341  1.000 35.77554 ? 89  THR B N   1 
ATOM   2990 C CA  . THR B 1 98  ? 5.34562   -14.93930 -7.57087  1.000 34.61326 ? 89  THR B CA  1 
ATOM   2991 C C   . THR B 1 98  ? 6.04425   -14.11989 -6.49758  1.000 28.73400 ? 89  THR B C   1 
ATOM   2992 O O   . THR B 1 98  ? 5.92088   -14.41775 -5.30593  1.000 29.67498 ? 89  THR B O   1 
ATOM   2993 C CB  . THR B 1 98  ? 3.96882   -14.32886 -7.90285  1.000 34.62213 ? 89  THR B CB  1 
ATOM   2994 O OG1 . THR B 1 98  ? 3.20553   -14.14635 -6.70370  1.000 37.91408 ? 89  THR B OG1 1 
ATOM   2995 C CG2 . THR B 1 98  ? 3.19070   -15.24057 -8.84864  1.000 35.97205 ? 89  THR B CG2 1 
ATOM   2996 N N   . PRO B 1 99  ? 6.82609   -13.11452 -6.89072  1.000 24.02179 ? 90  PRO B N   1 
ATOM   2997 C CA  . PRO B 1 99  ? 7.53307   -12.31142 -5.87981  1.000 25.00767 ? 90  PRO B CA  1 
ATOM   2998 C C   . PRO B 1 99  ? 6.61082   -11.57189 -4.92450  1.000 25.24372 ? 90  PRO B C   1 
ATOM   2999 O O   . PRO B 1 99  ? 6.99844   -11.31591 -3.77859  1.000 28.71742 ? 90  PRO B O   1 
ATOM   3000 C CB  . PRO B 1 99  ? 8.38600   -11.35193 -6.71937  1.000 27.21153 ? 90  PRO B CB  1 
ATOM   3001 C CG  . PRO B 1 99  ? 7.78932   -11.38230 -8.06301  1.000 30.07184 ? 90  PRO B CG  1 
ATOM   3002 C CD  . PRO B 1 99  ? 7.22078   -12.74672 -8.25670  1.000 24.95317 ? 90  PRO B CD  1 
ATOM   3003 N N   . TYR B 1 100 ? 5.40582   -11.21728 -5.35786  1.000 22.82623 ? 91  TYR B N   1 
ATOM   3004 C CA  . TYR B 1 100 ? 4.42846   -10.58633 -4.48077  1.000 21.54413 ? 91  TYR B CA  1 
ATOM   3005 C C   . TYR B 1 100 ? 3.03589   -10.85676 -5.02799  1.000 21.40019 ? 91  TYR B C   1 
ATOM   3006 O O   . TYR B 1 100 ? 2.86468   -11.29637 -6.16816  1.000 21.00266 ? 91  TYR B O   1 
ATOM   3007 C CB  . TYR B 1 100 ? 4.68317   -9.08235  -4.30757  1.000 19.68227 ? 91  TYR B CB  1 
ATOM   3008 C CG  . TYR B 1 100 ? 4.75703   -8.29886  -5.59619  1.000 17.69827 ? 91  TYR B CG  1 
ATOM   3009 C CD1 . TYR B 1 100 ? 3.60236   -7.87155  -6.24618  1.000 18.54278 ? 91  TYR B CD1 1 
ATOM   3010 C CD2 . TYR B 1 100 ? 5.98119   -7.96397  -6.15550  1.000 18.29541 ? 91  TYR B CD2 1 
ATOM   3011 C CE1 . TYR B 1 100 ? 3.66888   -7.14468  -7.42184  1.000 16.59058 ? 91  TYR B CE1 1 
ATOM   3012 C CE2 . TYR B 1 100 ? 6.06032   -7.23103  -7.32321  1.000 17.01501 ? 91  TYR B CE2 1 
ATOM   3013 C CZ  . TYR B 1 100 ? 4.90438   -6.82776  -7.95469  1.000 17.04499 ? 91  TYR B CZ  1 
ATOM   3014 O OH  . TYR B 1 100 ? 5.01339   -6.10255  -9.11888  1.000 19.29336 ? 91  TYR B OH  1 
ATOM   3015 N N   . THR B 1 101 ? 2.03985   -10.58856 -4.19531  1.000 19.79172 ? 92  THR B N   1 
ATOM   3016 C CA  . THR B 1 101 ? 0.64846   -10.81908 -4.54557  1.000 18.25006 ? 92  THR B CA  1 
ATOM   3017 C C   . THR B 1 101 ? -0.07473  -9.49452  -4.71303  1.000 16.86751 ? 92  THR B C   1 
ATOM   3018 O O   . THR B 1 101 ? 0.45814   -8.42017  -4.40924  1.000 15.85980 ? 92  THR B O   1 
ATOM   3019 C CB  . THR B 1 101 ? -0.06170  -11.60206 -3.44316  1.000 21.51044 ? 92  THR B CB  1 
ATOM   3020 O OG1 . THR B 1 101 ? -0.09105  -10.79079 -2.26375  1.000 20.07424 ? 92  THR B OG1 1 
ATOM   3021 C CG2 . THR B 1 101 ? 0.65944   -12.91891 -3.15753  1.000 24.65897 ? 92  THR B CG2 1 
ATOM   3022 N N   . LEU B 1 102 ? -1.32761  -9.60668  -5.16395  1.000 17.45268 ? 93  LEU B N   1 
ATOM   3023 C CA  . LEU B 1 102 ? -2.20773  -8.44889  -5.24308  1.000 17.43204 ? 93  LEU B CA  1 
ATOM   3024 C C   . LEU B 1 102 ? -2.51283  -7.90160  -3.85449  1.000 19.27423 ? 93  LEU B C   1 
ATOM   3025 O O   . LEU B 1 102 ? -2.62632  -6.68331  -3.67248  1.000 18.06571 ? 93  LEU B O   1 
ATOM   3026 C CB  . LEU B 1 102 ? -3.50088  -8.84638  -5.94939  1.000 20.46512 ? 93  LEU B CB  1 
ATOM   3027 C CG  . LEU B 1 102 ? -4.42295  -7.68002  -6.29340  1.000 24.01046 ? 93  LEU B CG  1 
ATOM   3028 C CD1 . LEU B 1 102 ? -3.84880  -6.86521  -7.44734  1.000 25.86521 ? 93  LEU B CD1 1 
ATOM   3029 C CD2 . LEU B 1 102 ? -5.82248  -8.17465  -6.61876  1.000 27.36364 ? 93  LEU B CD2 1 
ATOM   3030 N N   . SER B 1 103 ? -2.66063  -8.78684  -2.86350  1.000 18.96538 ? 94  SER B N   1 
ATOM   3031 C CA  . SER B 1 103 ? -2.83123  -8.33188  -1.48371  1.000 18.00415 ? 94  SER B CA  1 
ATOM   3032 C C   . SER B 1 103 ? -1.64206  -7.50492  -1.00996  1.000 16.18092 ? 94  SER B C   1 
ATOM   3033 O O   . SER B 1 103 ? -1.81907  -6.52532  -0.27427  1.000 19.42071 ? 94  SER B O   1 
ATOM   3034 C CB  . SER B 1 103 ? -3.03452  -9.52408  -0.55445  1.000 21.47693 ? 94  SER B CB  1 
ATOM   3035 O OG  . SER B 1 103 ? -4.31160  -10.11120 -0.75638  1.000 25.70559 ? 94  SER B OG  1 
ATOM   3036 N N   . ASP B 1 104 ? -0.41567  -7.89006  -1.40189  1.000 18.17893 ? 95  ASP B N   1 
ATOM   3037 C CA  . ASP B 1 104 ? 0.75043   -7.06877  -1.07968  1.000 17.11505 ? 95  ASP B CA  1 
ATOM   3038 C C   . ASP B 1 104 ? 0.61618   -5.66640  -1.65609  1.000 14.79592 ? 95  ASP B C   1 
ATOM   3039 O O   . ASP B 1 104 ? 0.94770   -4.68004  -0.98768  1.000 15.86863 ? 95  ASP B O   1 
ATOM   3040 C CB  . ASP B 1 104 ? 2.02919   -7.71577  -1.61525  1.000 20.09108 ? 95  ASP B CB  1 
ATOM   3041 C CG  . ASP B 1 104 ? 2.39652   -8.99480  -0.88513  1.000 28.80691 ? 95  ASP B CG  1 
ATOM   3042 O OD1 . ASP B 1 104 ? 2.20487   -9.06383  0.34707   1.000 33.26931 ? 95  ASP B OD1 1 
ATOM   3043 O OD2 . ASP B 1 104 ? 2.88825   -9.92742  -1.54952  1.000 27.82437 ? 95  ASP B OD2 1 
ATOM   3044 N N   . MET B 1 105 ? 0.12652   -5.55448  -2.89457  1.000 15.98964 ? 96  MET B N   1 
ATOM   3045 C CA  . MET B 1 105 ? -0.04135  -4.23872  -3.50476  1.000 17.11668 ? 96  MET B CA  1 
ATOM   3046 C C   . MET B 1 105 ? -1.09921  -3.42299  -2.77376  1.000 16.30020 ? 96  MET B C   1 
ATOM   3047 O O   . MET B 1 105 ? -0.96024  -2.20231  -2.62902  1.000 15.81051 ? 96  MET B O   1 
ATOM   3048 C CB  . MET B 1 105 ? -0.37440  -4.38003  -4.99271  1.000 16.35976 ? 96  MET B CB  1 
ATOM   3049 C CG  . MET B 1 105 ? 0.69362   -5.13865  -5.77328  1.000 17.31119 ? 96  MET B CG  1 
ATOM   3050 S SD  . MET B 1 105 ? 0.38314   -5.20353  -7.55769  1.000 19.62755 ? 96  MET B SD  1 
ATOM   3051 C CE  . MET B 1 105 ? 0.87315   -3.54681  -8.04617  1.000 20.89011 ? 96  MET B CE  1 
ATOM   3052 N N   . ALA B 1 106 ? -2.15803  -4.07970  -2.29649  1.000 15.13875 ? 97  ALA B N   1 
ATOM   3053 C CA  . ALA B 1 106 ? -3.15118  -3.38044  -1.49041  1.000 16.21638 ? 97  ALA B CA  1 
ATOM   3054 C C   . ALA B 1 106 ? -2.56458  -2.93305  -0.15672  1.000 17.07689 ? 97  ALA B C   1 
ATOM   3055 O O   . ALA B 1 106 ? -2.86820  -1.83465  0.32463   1.000 18.13389 ? 97  ALA B O   1 
ATOM   3056 C CB  . ALA B 1 106 ? -4.35131  -4.28940  -1.26279  1.000 16.37891 ? 97  ALA B CB  1 
ATOM   3057 N N   . ALA B 1 107 ? -1.72387  -3.77100  0.45129   1.000 15.68737 ? 98  ALA B N   1 
ATOM   3058 C CA  . ALA B 1 107 ? -1.07690  -3.39856  1.70318   1.000 16.59226 ? 98  ALA B CA  1 
ATOM   3059 C C   . ALA B 1 107 ? -0.12401  -2.22438  1.52299   1.000 17.57149 ? 98  ALA B C   1 
ATOM   3060 O O   . ALA B 1 107 ? 0.13505   -1.50030  2.48573   1.000 17.30942 ? 98  ALA B O   1 
ATOM   3061 C CB  . ALA B 1 107 ? -0.33734  -4.59916  2.30351   1.000 16.84915 ? 98  ALA B CB  1 
ATOM   3062 N N   . ASP B 1 108 ? 0.40686   -2.01949  0.31156   1.000 18.95803 ? 99  ASP B N   1 
ATOM   3063 C CA  . ASP B 1 108 ? 1.24936   -0.85059  0.05898   1.000 16.64864 ? 99  ASP B CA  1 
ATOM   3064 C C   . ASP B 1 108 ? 0.47124   0.44625   0.25242   1.000 15.99909 ? 99  ASP B C   1 
ATOM   3065 O O   . ASP B 1 108 ? 0.97479   1.39732   0.86223   1.000 16.70763 ? 99  ASP B O   1 
ATOM   3066 C CB  . ASP B 1 108 ? 1.80243   -0.88402  -1.36574  1.000 19.17075 ? 99  ASP B CB  1 
ATOM   3067 C CG  . ASP B 1 108 ? 2.80731   -1.99415  -1.59688  1.000 25.02013 ? 99  ASP B CG  1 
ATOM   3068 O OD1 . ASP B 1 108 ? 3.41395   -2.50259  -0.62939  1.000 28.75649 ? 99  ASP B OD1 1 
ATOM   3069 O OD2 . ASP B 1 108 ? 2.99488   -2.34213  -2.77342  1.000 22.92247 ? 99  ASP B OD2 1 
ATOM   3070 N N   . GLY B 1 109 ? -0.74469  0.51274   -0.29615  1.000 16.29975 ? 100 GLY B N   1 
ATOM   3071 C CA  . GLY B 1 109 ? -1.54975  1.71316   -0.15245  1.000 16.15170 ? 100 GLY B CA  1 
ATOM   3072 C C   . GLY B 1 109 ? -1.93036  1.98893   1.29082   1.000 15.96297 ? 100 GLY B C   1 
ATOM   3073 O O   . GLY B 1 109 ? -1.86919  3.13531   1.75519   1.000 16.52855 ? 100 GLY B O   1 
ATOM   3074 N N   . ILE B 1 110 ? -2.32879  0.94369   2.02394   1.000 16.94786 ? 101 ILE B N   1 
ATOM   3075 C CA  . ILE B 1 110 ? -2.62009  1.10182   3.44705   1.000 16.54279 ? 101 ILE B CA  1 
ATOM   3076 C C   . ILE B 1 110 ? -1.36981  1.55168   4.18581   1.000 15.83364 ? 101 ILE B C   1 
ATOM   3077 O O   . ILE B 1 110 ? -1.42212  2.44163   5.04316   1.000 17.61144 ? 101 ILE B O   1 
ATOM   3078 C CB  . ILE B 1 110 ? -3.18290  -0.20741  4.03761   1.000 20.76795 ? 101 ILE B CB  1 
ATOM   3079 C CG1 . ILE B 1 110 ? -4.42533  -0.68713  3.27269   1.000 22.77218 ? 101 ILE B CG1 1 
ATOM   3080 C CG2 . ILE B 1 110 ? -3.43802  -0.06605  5.53680   1.000 24.71034 ? 101 ILE B CG2 1 
ATOM   3081 C CD1 . ILE B 1 110 ? -5.49599  0.35119   3.09310   1.000 23.43600 ? 101 ILE B CD1 1 
ATOM   3082 N N   . GLY B 1 111 ? -0.22334  0.95553   3.85068   1.000 15.91236 ? 102 GLY B N   1 
ATOM   3083 C CA  . GLY B 1 111 ? 1.02543   1.36756   4.47210   1.000 15.03419 ? 102 GLY B CA  1 
ATOM   3084 C C   . GLY B 1 111 ? 1.34818   2.82516   4.20725   1.000 13.68397 ? 102 GLY B C   1 
ATOM   3085 O O   . GLY B 1 111 ? 1.89505   3.51836   5.07130   1.000 15.30345 ? 102 GLY B O   1 
ATOM   3086 N N   . LEU B 1 112 ? 1.01442   3.31351   3.00959   1.000 14.90888 ? 103 LEU B N   1 
ATOM   3087 C CA  . LEU B 1 112 ? 1.21734   4.72631   2.71945   1.000 15.37417 ? 103 LEU B CA  1 
ATOM   3088 C C   . LEU B 1 112 ? 0.33284   5.59723   3.60875   1.000 13.03804 ? 103 LEU B C   1 
ATOM   3089 O O   . LEU B 1 112 ? 0.77342   6.64109   4.10100   1.000 14.57282 ? 103 LEU B O   1 
ATOM   3090 C CB  . LEU B 1 112 ? 0.96004   5.00729   1.24133   1.000 16.92097 ? 103 LEU B CB  1 
ATOM   3091 C CG  . LEU B 1 112 ? 1.30207   6.42335   0.77127   1.000 20.24712 ? 103 LEU B CG  1 
ATOM   3092 C CD1 . LEU B 1 112 ? 2.79009   6.74175   0.96819   1.000 19.23327 ? 103 LEU B CD1 1 
ATOM   3093 C CD2 . LEU B 1 112 ? 0.88427   6.60747   -0.67968  1.000 17.15037 ? 103 LEU B CD2 1 
ATOM   3094 N N   . MET B 1 113 ? -0.91044  5.16909   3.85017   1.000 15.59137 ? 104 MET B N   1 
ATOM   3095 C CA  . MET B 1 113 ? -1.78105  5.89837   4.76781   1.000 15.67047 ? 104 MET B CA  1 
ATOM   3096 C C   . MET B 1 113 ? -1.15093  5.99587   6.14892   1.000 15.72181 ? 104 MET B C   1 
ATOM   3097 O O   . MET B 1 113 ? -1.10833  7.07471   6.74504   1.000 16.29753 ? 104 MET B O   1 
ATOM   3098 C CB  . MET B 1 113 ? -3.14528  5.21729   4.86147   1.000 17.02324 ? 104 MET B CB  1 
ATOM   3099 C CG  . MET B 1 113 ? -4.00138  5.40641   3.64328   1.000 17.01320 ? 104 MET B CG  1 
ATOM   3100 S SD  . MET B 1 113 ? -5.46092  4.36194   3.69611   1.000 23.22912 ? 104 MET B SD  1 
ATOM   3101 C CE  . MET B 1 113 ? -6.23588  4.88041   5.21365   1.000 22.58896 ? 104 MET B CE  1 
ATOM   3102 N N   . ASP B 1 114 ? -0.63492  4.87502   6.66300   1.000 15.78391 ? 105 ASP B N   1 
ATOM   3103 C CA  . ASP B 1 114 ? 0.08787   4.90054   7.92812   1.000 17.86755 ? 105 ASP B CA  1 
ATOM   3104 C C   . ASP B 1 114 ? 1.24263   5.89322   7.87883   1.000 16.88155 ? 105 ASP B C   1 
ATOM   3105 O O   . ASP B 1 114 ? 1.39285   6.73440   8.77154   1.000 15.81244 ? 105 ASP B O   1 
ATOM   3106 C CB  . ASP B 1 114 ? 0.59090   3.49319   8.26913   1.000 18.99837 ? 105 ASP B CB  1 
ATOM   3107 C CG  . ASP B 1 114 ? -0.52203  2.56415   8.74914   1.000 22.77540 ? 105 ASP B CG  1 
ATOM   3108 O OD1 . ASP B 1 114 ? -1.47179  3.04178   9.42319   1.000 20.56249 ? 105 ASP B OD1 1 
ATOM   3109 O OD2 . ASP B 1 114 ? -0.43615  1.34722   8.46472   1.000 25.96473 ? 105 ASP B OD2 1 
ATOM   3110 N N   . ALA B 1 115 ? 2.05016   5.83077   6.82106   1.000 16.11832 ? 106 ALA B N   1 
ATOM   3111 C CA  . ALA B 1 115 ? 3.23158   6.68242   6.73829   1.000 14.81545 ? 106 ALA B CA  1 
ATOM   3112 C C   . ALA B 1 115 ? 2.87004   8.16136   6.69362   1.000 18.07988 ? 106 ALA B C   1 
ATOM   3113 O O   . ALA B 1 115 ? 3.66642   9.00897   7.12968   1.000 18.61394 ? 106 ALA B O   1 
ATOM   3114 C CB  . ALA B 1 115 ? 4.07928   6.30370   5.52378   1.000 18.22894 ? 106 ALA B CB  1 
ATOM   3115 N N   . LEU B 1 116 ? 1.68508   8.49056   6.17949   1.000 16.79998 ? 107 LEU B N   1 
ATOM   3116 C CA  . LEU B 1 116 ? 1.21018   9.86676   6.09806   1.000 17.02011 ? 107 LEU B CA  1 
ATOM   3117 C C   . LEU B 1 116 ? 0.33488   10.25943  7.27736   1.000 14.83144 ? 107 LEU B C   1 
ATOM   3118 O O   . LEU B 1 116 ? -0.18083  11.38042  7.30187   1.000 20.15302 ? 107 LEU B O   1 
ATOM   3119 C CB  . LEU B 1 116 ? 0.44480   10.09125  4.78993   1.000 19.55491 ? 107 LEU B CB  1 
ATOM   3120 C CG  . LEU B 1 116 ? 1.29503   9.98340   3.52884   1.000 22.30174 ? 107 LEU B CG  1 
ATOM   3121 C CD1 . LEU B 1 116 ? 0.41419   10.10625  2.30290   1.000 21.68926 ? 107 LEU B CD1 1 
ATOM   3122 C CD2 . LEU B 1 116 ? 2.36325   11.06219  3.51929   1.000 29.49918 ? 107 LEU B CD2 1 
ATOM   3123 N N   . GLY B 1 117 ? 0.14607   9.36987   8.24259   1.000 14.66389 ? 108 GLY B N   1 
ATOM   3124 C CA  . GLY B 1 117 ? -0.68982  9.69254   9.38124   1.000 15.40589 ? 108 GLY B CA  1 
ATOM   3125 C C   . GLY B 1 117 ? -2.15855  9.81175   9.05390   1.000 13.40272 ? 108 GLY B C   1 
ATOM   3126 O O   . GLY B 1 117 ? -2.85463  10.64066  9.64814   1.000 15.68586 ? 108 GLY B O   1 
ATOM   3127 N N   . ILE B 1 118 ? -2.65031  9.00362   8.11871   1.000 14.91506 ? 109 ILE B N   1 
ATOM   3128 C CA  . ILE B 1 118 ? -4.03935  9.05402   7.67467   1.000 14.00406 ? 109 ILE B CA  1 
ATOM   3129 C C   . ILE B 1 118 ? -4.78921  7.88168   8.30045   1.000 13.39448 ? 109 ILE B C   1 
ATOM   3130 O O   . ILE B 1 118 ? -4.42991  6.71358   8.09789   1.000 17.16805 ? 109 ILE B O   1 
ATOM   3131 C CB  . ILE B 1 118 ? -4.13898  9.03466   6.14083   1.000 15.46238 ? 109 ILE B CB  1 
ATOM   3132 C CG1 . ILE B 1 118 ? -3.46584  10.28208  5.56057   1.000 16.41079 ? 109 ILE B CG1 1 
ATOM   3133 C CG2 . ILE B 1 118 ? -5.59849  8.92282   5.70199   1.000 16.63150 ? 109 ILE B CG2 1 
ATOM   3134 C CD1 . ILE B 1 118 ? -3.31739  10.30784  4.04742   1.000 17.48686 ? 109 ILE B CD1 1 
ATOM   3135 N N   . GLU B 1 119 ? -5.82613  8.19701   9.07418   1.000 15.02371 ? 110 GLU B N   1 
ATOM   3136 C CA  . GLU B 1 119 ? -6.58503  7.16338   9.76983   1.000 16.69070 ? 110 GLU B CA  1 
ATOM   3137 C C   . GLU B 1 119 ? -7.43151  6.34190   8.80074   1.000 15.95221 ? 110 GLU B C   1 
ATOM   3138 O O   . GLU B 1 119 ? -7.34421  5.10958   8.76380   1.000 18.14000 ? 110 GLU B O   1 
ATOM   3139 C CB  . GLU B 1 119 ? -7.47053  7.83194   10.81288  1.000 20.36417 ? 110 GLU B CB  1 
ATOM   3140 C CG  . GLU B 1 119 ? -8.46329  6.91396   11.46625  1.000 25.38951 ? 110 GLU B CG  1 
ATOM   3141 C CD  . GLU B 1 119 ? -9.45785  7.67977   12.30673  1.000 36.00833 ? 110 GLU B CD  1 
ATOM   3142 O OE1 . GLU B 1 119 ? -9.48468  8.92527   12.20081  1.000 40.72174 ? 110 GLU B OE1 1 
ATOM   3143 O OE2 . GLU B 1 119 ? -10.20680 7.04286   13.06923  1.000 39.47783 ? 110 GLU B OE2 1 
ATOM   3144 N N   . ARG B 1 120 ? -8.28487  7.01133   8.03325   1.000 17.69948 ? 111 ARG B N   1 
ATOM   3145 C CA  . ARG B 1 120 ? -9.15666  6.36880   7.06419   1.000 16.88636 ? 111 ARG B CA  1 
ATOM   3146 C C   . ARG B 1 120 ? -9.19302  7.25358   5.83206   1.000 14.33112 ? 111 ARG B C   1 
ATOM   3147 O O   . ARG B 1 120 ? -8.99112  8.46866   5.92129   1.000 18.11430 ? 111 ARG B O   1 
ATOM   3148 C CB  . ARG B 1 120 ? -10.58681 6.17090   7.60884   1.000 23.07228 ? 111 ARG B CB  1 
ATOM   3149 C CG  . ARG B 1 120 ? -10.67884 5.13653   8.72052   1.000 30.48037 ? 111 ARG B CG  1 
ATOM   3150 C CD  . ARG B 1 120 ? -12.03855 5.14287   9.43666   1.000 39.35863 ? 111 ARG B CD  1 
ATOM   3151 N NE  . ARG B 1 120 ? -13.13517 4.66265   8.60264   1.000 50.53187 ? 111 ARG B NE  1 
ATOM   3152 C CZ  . ARG B 1 120 ? -14.25311 5.33867   8.37131   1.000 59.79210 ? 111 ARG B CZ  1 
ATOM   3153 N NH1 . ARG B 1 120 ? -14.45939 6.53468   8.89824   1.000 63.16138 ? 111 ARG B NH1 1 
ATOM   3154 N NH2 . ARG B 1 120 ? -15.19095 4.79810   7.59723   1.000 61.79037 ? 111 ARG B NH2 1 
ATOM   3155 N N   . ALA B 1 121 ? -9.42790  6.63448   4.68103   1.000 12.98599 ? 112 ALA B N   1 
ATOM   3156 C CA  . ALA B 1 121 ? -9.42071  7.37094   3.42490   1.000 13.75069 ? 112 ALA B CA  1 
ATOM   3157 C C   . ALA B 1 121 ? -10.45334 6.79268   2.46638   1.000 12.84115 ? 112 ALA B C   1 
ATOM   3158 O O   . ALA B 1 121 ? -10.86017 5.63283   2.56847   1.000 13.72663 ? 112 ALA B O   1 
ATOM   3159 C CB  . ALA B 1 121 ? -8.03523  7.35189   2.75684   1.000 15.52159 ? 112 ALA B CB  1 
ATOM   3160 N N   . HIS B 1 122 ? -10.87380 7.62570   1.52667   1.000 12.79590 ? 113 HIS B N   1 
ATOM   3161 C CA  . HIS B 1 122 ? -11.52729 7.11797   0.33821   1.000 11.22835 ? 113 HIS B CA  1 
ATOM   3162 C C   . HIS B 1 122 ? -10.45221 6.58933   -0.59862  1.000 10.25500 ? 113 HIS B C   1 
ATOM   3163 O O   . HIS B 1 122 ? -9.32090  7.07628   -0.60296  1.000 11.99662 ? 113 HIS B O   1 
ATOM   3164 C CB  . HIS B 1 122 ? -12.28985 8.25260   -0.34576  1.000 11.61893 ? 113 HIS B CB  1 
ATOM   3165 C CG  . HIS B 1 122 ? -13.27687 8.91688   0.55390   1.000 13.69163 ? 113 HIS B CG  1 
ATOM   3166 N ND1 . HIS B 1 122 ? -14.58228 8.49606   0.65567   1.000 14.41846 ? 113 HIS B ND1 1 
ATOM   3167 C CD2 . HIS B 1 122 ? -13.14158 9.93735   1.43144   1.000 15.77646 ? 113 HIS B CD2 1 
ATOM   3168 C CE1 . HIS B 1 122 ? -15.21352 9.23961   1.54612   1.000 13.05855 ? 113 HIS B CE1 1 
ATOM   3169 N NE2 . HIS B 1 122 ? -14.36492 10.12974  2.02196   1.000 16.57972 ? 113 HIS B NE2 1 
ATOM   3170 N N   . VAL B 1 123 ? -10.79824 5.57123   -1.38382  1.000 12.00244 ? 114 VAL B N   1 
ATOM   3171 C CA  . VAL B 1 123 ? -9.86370  5.05622   -2.36857  1.000 11.35564 ? 114 VAL B CA  1 
ATOM   3172 C C   . VAL B 1 123 ? -10.57402 4.93161   -3.70173  1.000 10.03694 ? 114 VAL B C   1 
ATOM   3173 O O   . VAL B 1 123 ? -11.77947 4.67534   -3.76066  1.000 11.73621 ? 114 VAL B O   1 
ATOM   3174 C CB  . VAL B 1 123 ? -9.23435  3.70864   -1.95241  1.000 11.94423 ? 114 VAL B CB  1 
ATOM   3175 C CG1 . VAL B 1 123 ? -8.48449  3.86648   -0.63060  1.000 14.24130 ? 114 VAL B CG1 1 
ATOM   3176 C CG2 . VAL B 1 123 ? -10.29643 2.60852   -1.84073  1.000 12.75450 ? 114 VAL B CG2 1 
ATOM   3177 N N   A MET B 1 124 ? -9.82363  5.14834   -4.77225  0.500 9.67913  ? 115 MET B N   1 
ATOM   3178 N N   B MET B 1 124 ? -9.82951  5.13397   -4.78485  0.500 13.00455 ? 115 MET B N   1 
ATOM   3179 C CA  A MET B 1 124 ? -10.30449 4.92722   -6.12228  0.500 7.94235  ? 115 MET B CA  1 
ATOM   3180 C CA  B MET B 1 124 ? -10.35845 4.87853   -6.11802  0.500 14.35623 ? 115 MET B CA  1 
ATOM   3181 C C   A MET B 1 124 ? -9.18793  4.25100   -6.89321  0.500 6.53331  ? 115 MET B C   1 
ATOM   3182 C C   B MET B 1 124 ? -9.24546  4.35528   -7.01288  0.500 13.63182 ? 115 MET B C   1 
ATOM   3183 O O   A MET B 1 124 ? -8.02080  4.61477   -6.72351  0.500 5.89922  ? 115 MET B O   1 
ATOM   3184 O O   B MET B 1 124 ? -8.14989  4.92140   -7.04878  0.500 18.47306 ? 115 MET B O   1 
ATOM   3185 C CB  A MET B 1 124 ? -10.65362 6.25872   -6.78654  0.500 10.21889 ? 115 MET B CB  1 
ATOM   3186 C CB  B MET B 1 124 ? -11.00560 6.12863   -6.72490  0.500 15.49942 ? 115 MET B CB  1 
ATOM   3187 C CG  A MET B 1 124 ? -11.16445 6.11377   -8.21070  0.500 8.80055  ? 115 MET B CG  1 
ATOM   3188 C CG  B MET B 1 124 ? -10.10526 7.32368   -6.72373  0.500 21.52764 ? 115 MET B CG  1 
ATOM   3189 S SD  A MET B 1 124 ? -9.87178  6.13759   -9.47532  0.500 12.38720 ? 115 MET B SD  1 
ATOM   3190 S SD  B MET B 1 124 ? -10.59190 8.71120   -7.78200  0.500 27.93502 ? 115 MET B SD  1 
ATOM   3191 C CE  A MET B 1 124 ? -9.83237  7.88989   -9.86062  0.500 14.33761 ? 115 MET B CE  1 
ATOM   3192 C CE  B MET B 1 124 ? -10.48655 7.96026   -9.40247  0.500 25.43535 ? 115 MET B CE  1 
ATOM   3193 N N   . GLY B 1 125 ? -9.53522  3.27835   -7.72788  1.000 10.91609 ? 116 GLY B N   1 
ATOM   3194 C CA  . GLY B 1 125 ? -8.53885  2.62111   -8.55088  1.000 12.06811 ? 116 GLY B CA  1 
ATOM   3195 C C   . GLY B 1 125 ? -9.08211  2.34551   -9.93375  1.000 10.49188 ? 116 GLY B C   1 
ATOM   3196 O O   . GLY B 1 125 ? -10.27663 2.11113   -10.11769 1.000 10.94788 ? 116 GLY B O   1 
ATOM   3197 N N   . ILE B 1 126 ? -8.17882  2.36045   -10.90571 1.000 10.29213 ? 117 ILE B N   1 
ATOM   3198 C CA  . ILE B 1 126 ? -8.53270  2.14084   -12.30291 1.000 11.92251 ? 117 ILE B CA  1 
ATOM   3199 C C   . ILE B 1 126 ? -7.89691  0.83372   -12.78089 1.000 12.07009 ? 117 ILE B C   1 
ATOM   3200 O O   . ILE B 1 126 ? -6.70401  0.59603   -12.55184 1.000 12.34515 ? 117 ILE B O   1 
ATOM   3201 C CB  . ILE B 1 126 ? -8.11420  3.35658   -13.14744 1.000 16.37982 ? 117 ILE B CB  1 
ATOM   3202 C CG1 . ILE B 1 126 ? -8.56369  3.23225   -14.59210 1.000 22.02002 ? 117 ILE B CG1 1 
ATOM   3203 C CG2 . ILE B 1 126 ? -6.61907  3.58286   -13.07626 1.000 19.87857 ? 117 ILE B CG2 1 
ATOM   3204 C CD1 . ILE B 1 126 ? -8.32024  4.51882   -15.38378 1.000 29.69112 ? 117 ILE B CD1 1 
ATOM   3205 N N   . SER B 1 127 ? -8.69836  -0.02756  -13.41683 1.000 14.50084 ? 118 SER B N   1 
ATOM   3206 C CA  . SER B 1 127 ? -8.22164  -1.27363  -14.04144 1.000 17.83110 ? 118 SER B CA  1 
ATOM   3207 C C   . SER B 1 127 ? -7.55489  -2.16209  -12.99102 1.000 13.64130 ? 118 SER B C   1 
ATOM   3208 O O   . SER B 1 127 ? -8.23795  -2.56791  -12.03571 1.000 14.32832 ? 118 SER B O   1 
ATOM   3209 C CB  . SER B 1 127 ? -7.40501  -0.92880  -15.29037 1.000 22.73245 ? 118 SER B CB  1 
ATOM   3210 O OG  . SER B 1 127 ? -7.19074  -2.08128  -16.09045 1.000 24.31158 ? 118 SER B OG  1 
ATOM   3211 N N   . MET B 1 128 ? -6.26109  -2.50413  -13.11553 1.000 14.41392 ? 119 MET B N   1 
ATOM   3212 C CA  . MET B 1 128 ? -5.58134  -3.24029  -12.04854 1.000 13.42531 ? 119 MET B CA  1 
ATOM   3213 C C   . MET B 1 128 ? -5.72074  -2.52862  -10.70655 1.000 11.83516 ? 119 MET B C   1 
ATOM   3214 O O   . MET B 1 128 ? -5.82685  -3.17785  -9.65784  1.000 12.67741 ? 119 MET B O   1 
ATOM   3215 C CB  . MET B 1 128 ? -4.09514  -3.41172  -12.38255 1.000 13.67049 ? 119 MET B CB  1 
ATOM   3216 C CG  . MET B 1 128 ? -3.28730  -4.10234  -11.28062 1.000 13.47207 ? 119 MET B CG  1 
ATOM   3217 S SD  . MET B 1 128 ? -1.49676  -4.07947  -11.55106 1.000 16.19924 ? 119 MET B SD  1 
ATOM   3218 C CE  . MET B 1 128 ? -1.13518  -2.38367  -11.08162 1.000 14.69050 ? 119 MET B CE  1 
ATOM   3219 N N   . GLY B 1 129 ? -5.71230  -1.19546  -10.71805 1.000 11.35943 ? 120 GLY B N   1 
ATOM   3220 C CA  . GLY B 1 129 ? -5.96279  -0.44541  -9.49431  1.000 10.95591 ? 120 GLY B CA  1 
ATOM   3221 C C   . GLY B 1 129 ? -7.36034  -0.66214  -8.94500  1.000 11.02703 ? 120 GLY B C   1 
ATOM   3222 O O   . GLY B 1 129 ? -7.57091  -0.56935  -7.73052  1.000 12.49611 ? 120 GLY B O   1 
ATOM   3223 N N   . GLY B 1 130 ? -8.33369  -0.93940  -9.82348  1.000 11.28787 ? 121 GLY B N   1 
ATOM   3224 C CA  . GLY B 1 130 ? -9.65148  -1.36162  -9.35410  1.000 12.31521 ? 121 GLY B CA  1 
ATOM   3225 C C   . GLY B 1 130 ? -9.58585  -2.67987  -8.60178  1.000 13.82113 ? 121 GLY B C   1 
ATOM   3226 O O   . GLY B 1 130 ? -10.20575 -2.84384  -7.54583  1.000 14.56328 ? 121 GLY B O   1 
ATOM   3227 N N   . MET B 1 131 ? -8.78074  -3.61879  -9.10167  1.000 11.93831 ? 122 MET B N   1 
ATOM   3228 C CA  . MET B 1 131 ? -8.58281  -4.87609  -8.38593  1.000 12.90293 ? 122 MET B CA  1 
ATOM   3229 C C   . MET B 1 131 ? -7.89441  -4.63629  -7.05133  1.000 13.09940 ? 122 MET B C   1 
ATOM   3230 O O   . MET B 1 131 ? -8.18958  -5.31161  -6.06108  1.000 13.11985 ? 122 MET B O   1 
ATOM   3231 C CB  . MET B 1 131 ? -7.72290  -5.81374  -9.22096  1.000 14.40692 ? 122 MET B CB  1 
ATOM   3232 C CG  . MET B 1 131 ? -8.17452  -5.97099  -10.65388 1.000 16.03385 ? 122 MET B CG  1 
ATOM   3233 S SD  . MET B 1 131 ? -6.97623  -6.98301  -11.54852 1.000 20.03161 ? 122 MET B SD  1 
ATOM   3234 C CE  . MET B 1 131 ? -7.64097  -6.91230  -13.21669 1.000 22.29056 ? 122 MET B CE  1 
ATOM   3235 N N   . ILE B 1 132 ? -6.94954  -3.69792  -7.01856  1.000 12.46562 ? 123 ILE B N   1 
ATOM   3236 C CA  . ILE B 1 132 ? -6.22755  -3.41576  -5.79044  1.000 11.88390 ? 123 ILE B CA  1 
ATOM   3237 C C   . ILE B 1 132 ? -7.15689  -2.81265  -4.74209  1.000 10.31961 ? 123 ILE B C   1 
ATOM   3238 O O   . ILE B 1 132 ? -7.08713  -3.17378  -3.55790  1.000 13.84260 ? 123 ILE B O   1 
ATOM   3239 C CB  . ILE B 1 132 ? -5.01394  -2.51935  -6.08973  1.000 12.31719 ? 123 ILE B CB  1 
ATOM   3240 C CG1 . ILE B 1 132 ? -3.95073  -3.29353  -6.87945  1.000 13.46828 ? 123 ILE B CG1 1 
ATOM   3241 C CG2 . ILE B 1 132 ? -4.42489  -1.99645  -4.80683  1.000 15.37818 ? 123 ILE B CG2 1 
ATOM   3242 C CD1 . ILE B 1 132 ? -2.80042  -2.42149  -7.37601  1.000 16.11117 ? 123 ILE B CD1 1 
ATOM   3243 N N   . VAL B 1 133 ? -8.03954  -1.89176  -5.14580  1.000 11.79079 ? 124 VAL B N   1 
ATOM   3244 C CA  . VAL B 1 133 ? -8.95364  -1.32255  -4.15899  1.000 11.70912 ? 124 VAL B CA  1 
ATOM   3245 C C   . VAL B 1 133 ? -10.00450 -2.34439  -3.72683  1.000 12.91983 ? 124 VAL B C   1 
ATOM   3246 O O   . VAL B 1 133 ? -10.48280 -2.29438  -2.59134  1.000 14.14906 ? 124 VAL B O   1 
ATOM   3247 C CB  . VAL B 1 133 ? -9.55778  0.03442   -4.57561  1.000 12.14323 ? 124 VAL B CB  1 
ATOM   3248 C CG1 . VAL B 1 133 ? -8.46635  1.07385   -4.75684  1.000 11.67614 ? 124 VAL B CG1 1 
ATOM   3249 C CG2 . VAL B 1 133 ? -10.41899 -0.09413  -5.83662  1.000 13.61751 ? 124 VAL B CG2 1 
ATOM   3250 N N   . GLN B 1 134 ? -10.38000 -3.27757  -4.60924  1.000 12.13128 ? 125 GLN B N   1 
ATOM   3251 C CA  . GLN B 1 134 ? -11.19714 -4.40745  -4.17395  1.000 14.04623 ? 125 GLN B CA  1 
ATOM   3252 C C   . GLN B 1 134 ? -10.49105 -5.18928  -3.07412  1.000 14.08923 ? 125 GLN B C   1 
ATOM   3253 O O   . GLN B 1 134 ? -11.09517 -5.52482  -2.05002  1.000 16.03673 ? 125 GLN B O   1 
ATOM   3254 C CB  . GLN B 1 134 ? -11.50988 -5.32507  -5.35100  1.000 14.37008 ? 125 GLN B CB  1 
ATOM   3255 C CG  . GLN B 1 134 ? -12.47456 -4.74439  -6.35509  1.000 14.53539 ? 125 GLN B CG  1 
ATOM   3256 C CD  . GLN B 1 134 ? -12.50047 -5.55606  -7.62248  1.000 14.98864 ? 125 GLN B CD  1 
ATOM   3257 O OE1 . GLN B 1 134 ? -12.44043 -6.78344  -7.57756  1.000 16.18036 ? 125 GLN B OE1 1 
ATOM   3258 N NE2 . GLN B 1 134 ? -12.55529 -4.87695  -8.76761  1.000 14.22207 ? 125 GLN B NE2 1 
ATOM   3259 N N   . ALA B 1 135 ? -9.20578  -5.50366  -3.27828  1.000 15.84310 ? 126 ALA B N   1 
ATOM   3260 C CA  . ALA B 1 135 ? -8.44197  -6.21099  -2.25251  1.000 15.68677 ? 126 ALA B CA  1 
ATOM   3261 C C   . ALA B 1 135 ? -8.31819  -5.38407  -0.97829  1.000 15.55402 ? 126 ALA B C   1 
ATOM   3262 O O   . ALA B 1 135 ? -8.32750  -5.94442  0.12661   1.000 17.77463 ? 126 ALA B O   1 
ATOM   3263 C CB  . ALA B 1 135 ? -7.06182  -6.61377  -2.78171  1.000 15.70120 ? 126 ALA B CB  1 
ATOM   3264 N N   . MET B 1 136 ? -8.20624  -4.05724  -1.10755  1.000 17.13302 ? 127 MET B N   1 
ATOM   3265 C CA  . MET B 1 136 ? -8.22747  -3.20489  0.07586   1.000 15.73535 ? 127 MET B CA  1 
ATOM   3266 C C   . MET B 1 136 ? -9.54367  -3.34839  0.82662   1.000 16.92470 ? 127 MET B C   1 
ATOM   3267 O O   . MET B 1 136 ? -9.55270  -3.44832  2.06001   1.000 18.61661 ? 127 MET B O   1 
ATOM   3268 C CB  . MET B 1 136 ? -8.00673  -1.73810  -0.30046  1.000 15.33696 ? 127 MET B CB  1 
ATOM   3269 C CG  . MET B 1 136 ? -6.62364  -1.40043  -0.78366  1.000 16.54790 ? 127 MET B CG  1 
ATOM   3270 S SD  . MET B 1 136 ? -6.52052  0.35908   -1.19441  1.000 17.36063 ? 127 MET B SD  1 
ATOM   3271 C CE  . MET B 1 136 ? -4.76683  0.52718   -1.56010  1.000 19.95614 ? 127 MET B CE  1 
ATOM   3272 N N   . ALA B 1 137 ? -10.66893 -3.35038  0.09874   1.000 15.83923 ? 128 ALA B N   1 
ATOM   3273 C CA  . ALA B 1 137 ? -11.97120 -3.49072  0.74445   1.000 17.67384 ? 128 ALA B CA  1 
ATOM   3274 C C   . ALA B 1 137 ? -12.14523 -4.86411  1.37920   1.000 18.26283 ? 128 ALA B C   1 
ATOM   3275 O O   . ALA B 1 137 ? -12.81123 -4.98986  2.41255   1.000 21.23601 ? 128 ALA B O   1 
ATOM   3276 C CB  . ALA B 1 137 ? -13.09609 -3.24125  -0.26222  1.000 18.28341 ? 128 ALA B CB  1 
ATOM   3277 N N   . ILE B 1 138 ? -11.55683 -5.89530  0.77405   1.000 18.35645 ? 129 ILE B N   1 
ATOM   3278 C CA  . ILE B 1 138 ? -11.63639 -7.24290  1.32412   1.000 16.48646 ? 129 ILE B CA  1 
ATOM   3279 C C   . ILE B 1 138 ? -10.76137 -7.36991  2.56546   1.000 19.60007 ? 129 ILE B C   1 
ATOM   3280 O O   . ILE B 1 138 ? -11.17721 -7.94162  3.58367   1.000 22.60044 ? 129 ILE B O   1 
ATOM   3281 C CB  . ILE B 1 138 ? -11.23428 -8.26900  0.24930   1.000 18.28561 ? 129 ILE B CB  1 
ATOM   3282 C CG1 . ILE B 1 138 ? -12.27098 -8.30482  -0.87683  1.000 18.27707 ? 129 ILE B CG1 1 
ATOM   3283 C CG2 . ILE B 1 138 ? -11.05295 -9.65112  0.86561   1.000 20.09111 ? 129 ILE B CG2 1 
ATOM   3284 C CD1 . ILE B 1 138 ? -11.73043 -8.84612  -2.19431  1.000 21.85725 ? 129 ILE B CD1 1 
ATOM   3285 N N   . ASN B 1 139 ? -9.53018  -6.86072  2.49195   1.000 18.79448 ? 130 ASN B N   1 
ATOM   3286 C CA  . ASN B 1 139 ? -8.51131  -7.12059  3.50390   1.000 17.81411 ? 130 ASN B CA  1 
ATOM   3287 C C   . ASN B 1 139 ? -8.43415  -6.04563  4.57373   1.000 21.38658 ? 130 ASN B C   1 
ATOM   3288 O O   . ASN B 1 139 ? -8.04988  -6.34955  5.70859   1.000 25.47437 ? 130 ASN B O   1 
ATOM   3289 C CB  . ASN B 1 139 ? -7.11819  -7.22111  2.86792   1.000 19.55791 ? 130 ASN B CB  1 
ATOM   3290 C CG  . ASN B 1 139 ? -6.99743  -8.36260  1.88883   1.000 23.87822 ? 130 ASN B CG  1 
ATOM   3291 O OD1 . ASN B 1 139 ? -7.77931  -9.30458  1.92197   1.000 25.41439 ? 130 ASN B OD1 1 
ATOM   3292 N ND2 . ASN B 1 139 ? -5.99202  -8.29326  1.01698   1.000 24.41729 ? 130 ASN B ND2 1 
ATOM   3293 N N   . HIS B 1 140 ? -8.76364  -4.79425  4.24362   1.000 20.96546 ? 131 HIS B N   1 
ATOM   3294 C CA  . HIS B 1 140 ? -8.59681  -3.68247  5.18213   1.000 19.80443 ? 131 HIS B CA  1 
ATOM   3295 C C   . HIS B 1 140 ? -9.80879  -2.75714  5.18389   1.000 19.49539 ? 131 HIS B C   1 
ATOM   3296 O O   . HIS B 1 140 ? -9.65783  -1.53966  5.11932   1.000 18.76920 ? 131 HIS B O   1 
ATOM   3297 C CB  . HIS B 1 140 ? -7.35214  -2.86832  4.84394   1.000 20.95370 ? 131 HIS B CB  1 
ATOM   3298 C CG  . HIS B 1 140 ? -6.11183  -3.68483  4.65859   1.000 28.49318 ? 131 HIS B CG  1 
ATOM   3299 N ND1 . HIS B 1 140 ? -5.35968  -4.14297  5.71620   1.000 34.13645 ? 131 HIS B ND1 1 
ATOM   3300 C CD2 . HIS B 1 140 ? -5.47874  -4.10177  3.53716   1.000 34.83781 ? 131 HIS B CD2 1 
ATOM   3301 C CE1 . HIS B 1 140 ? -4.32172  -4.81819  5.25647   1.000 37.87127 ? 131 HIS B CE1 1 
ATOM   3302 N NE2 . HIS B 1 140 ? -4.36897  -4.80629  3.93655   1.000 37.55825 ? 131 HIS B NE2 1 
ATOM   3303 N N   . PRO B 1 141 ? -11.03119 -3.30119  5.27826   1.000 21.14738 ? 132 PRO B N   1 
ATOM   3304 C CA  . PRO B 1 141 ? -12.21294 -2.43529  5.14247   1.000 22.21435 ? 132 PRO B CA  1 
ATOM   3305 C C   . PRO B 1 141 ? -12.28987 -1.35882  6.20851   1.000 22.64979 ? 132 PRO B C   1 
ATOM   3306 O O   . PRO B 1 141 ? -12.85163 -0.28504  5.95878   1.000 24.68838 ? 132 PRO B O   1 
ATOM   3307 C CB  . PRO B 1 141 ? -13.37901 -3.42744  5.24802   1.000 22.47948 ? 132 PRO B CB  1 
ATOM   3308 C CG  . PRO B 1 141 ? -12.83998 -4.50496  6.11222   1.000 20.39977 ? 132 PRO B CG  1 
ATOM   3309 C CD  . PRO B 1 141 ? -11.41050 -4.66835  5.68012   1.000 22.86757 ? 132 PRO B CD  1 
ATOM   3310 N N   . GLU B 1 142 ? -11.70072 -1.60371  7.38011   1.000 22.52055 ? 133 GLU B N   1 
ATOM   3311 C CA  . GLU B 1 142 ? -11.72922 -0.63729  8.46923   1.000 28.35424 ? 133 GLU B CA  1 
ATOM   3312 C C   . GLU B 1 142 ? -10.94274 0.63302   8.15626   1.000 23.93872 ? 133 GLU B C   1 
ATOM   3313 O O   . GLU B 1 142 ? -11.10711 1.63242   8.86699   1.000 26.47929 ? 133 GLU B O   1 
ATOM   3314 C CB  . GLU B 1 142 ? -11.17583 -1.28555  9.74067   1.000 36.19910 ? 133 GLU B CB  1 
ATOM   3315 C CG  . GLU B 1 142 ? -9.65700  -1.49074  9.73535   1.000 39.08639 ? 133 GLU B CG  1 
ATOM   3316 C CD  . GLU B 1 142 ? -9.20043  -2.72157  8.95777   1.000 38.67581 ? 133 GLU B CD  1 
ATOM   3317 O OE1 . GLU B 1 142 ? -10.06206 -3.50539  8.49737   1.000 33.75984 ? 133 GLU B OE1 1 
ATOM   3318 O OE2 . GLU B 1 142 ? -7.96776  -2.90455  8.81275   1.000 36.51787 ? 133 GLU B OE2 1 
ATOM   3319 N N   . ARG B 1 143 ? -10.08430 0.61311   7.13130   1.000 20.66480 ? 134 ARG B N   1 
ATOM   3320 C CA  . ARG B 1 143 ? -9.30526  1.78037   6.73306   1.000 16.27895 ? 134 ARG B CA  1 
ATOM   3321 C C   . ARG B 1 143 ? -9.98345  2.61791   5.65725   1.000 16.62867 ? 134 ARG B C   1 
ATOM   3322 O O   . ARG B 1 143 ? -9.44334  3.65689   5.26707   1.000 17.11506 ? 134 ARG B O   1 
ATOM   3323 C CB  . ARG B 1 143 ? -7.91660  1.36297   6.22227   1.000 16.09280 ? 134 ARG B CB  1 
ATOM   3324 C CG  . ARG B 1 143 ? -7.07111  0.58232   7.21339   1.000 18.45373 ? 134 ARG B CG  1 
ATOM   3325 C CD  . ARG B 1 143 ? -6.97397  1.27620   8.56500   1.000 18.55096 ? 134 ARG B CD  1 
ATOM   3326 N NE  . ARG B 1 143 ? -6.22149  2.52734   8.51371   1.000 17.53999 ? 134 ARG B NE  1 
ATOM   3327 C CZ  . ARG B 1 143 ? -4.89788  2.60786   8.57232   1.000 16.83143 ? 134 ARG B CZ  1 
ATOM   3328 N NH1 . ARG B 1 143 ? -4.14140  1.51819   8.61414   1.000 16.92102 ? 134 ARG B NH1 1 
ATOM   3329 N NH2 . ARG B 1 143 ? -4.31959  3.81092   8.58340   1.000 17.28613 ? 134 ARG B NH2 1 
ATOM   3330 N N   . LEU B 1 144 ? -11.13910 2.19668   5.16247   1.000 17.73132 ? 135 LEU B N   1 
ATOM   3331 C CA  . LEU B 1 144 ? -11.75116 2.80394   3.99243   1.000 15.50710 ? 135 LEU B CA  1 
ATOM   3332 C C   . LEU B 1 144 ? -13.05370 3.50692   4.35368   1.000 17.92358 ? 135 LEU B C   1 
ATOM   3333 O O   . LEU B 1 144 ? -13.85698 2.98932   5.13626   1.000 21.16092 ? 135 LEU B O   1 
ATOM   3334 C CB  . LEU B 1 144 ? -12.02551 1.73869   2.93440   1.000 15.21380 ? 135 LEU B CB  1 
ATOM   3335 C CG  . LEU B 1 144 ? -10.81139 0.89459   2.56432   1.000 19.40691 ? 135 LEU B CG  1 
ATOM   3336 C CD1 . LEU B 1 144 ? -11.17445 -0.10906  1.49697   1.000 21.68526 ? 135 LEU B CD1 1 
ATOM   3337 C CD2 . LEU B 1 144 ? -9.66011  1.76876   2.12083   1.000 19.72239 ? 135 LEU B CD2 1 
ATOM   3338 N N   . VAL B 1 145 ? -13.26123 4.68599   3.77135   1.000 15.26551 ? 136 VAL B N   1 
ATOM   3339 C CA  . VAL B 1 145 ? -14.55012 5.36180   3.88646   1.000 15.11282 ? 136 VAL B CA  1 
ATOM   3340 C C   . VAL B 1 145 ? -15.46033 5.00824   2.71842   1.000 15.14163 ? 136 VAL B C   1 
ATOM   3341 O O   . VAL B 1 145 ? -16.66672 4.81065   2.89254   1.000 16.76772 ? 136 VAL B O   1 
ATOM   3342 C CB  . VAL B 1 145 ? -14.37646 6.88487   4.03270   1.000 17.02504 ? 136 VAL B CB  1 
ATOM   3343 C CG1 . VAL B 1 145 ? -15.72450 7.52072   4.39519   1.000 16.47445 ? 136 VAL B CG1 1 
ATOM   3344 C CG2 . VAL B 1 145 ? -13.31980 7.22366   5.09053   1.000 16.83041 ? 136 VAL B CG2 1 
ATOM   3345 N N   . SER B 1 146 ? -14.89226 4.92595   1.52183   1.000 15.83817 ? 137 SER B N   1 
ATOM   3346 C CA  . SER B 1 146 ? -15.62163 4.49978   0.33703   1.000 15.23314 ? 137 SER B CA  1 
ATOM   3347 C C   . SER B 1 146 ? -14.60338 3.97416   -0.65838  1.000 14.74940 ? 137 SER B C   1 
ATOM   3348 O O   . SER B 1 146 ? -13.40561 4.24172   -0.53817  1.000 14.83002 ? 137 SER B O   1 
ATOM   3349 C CB  . SER B 1 146 ? -16.44702 5.64107   -0.28185  1.000 14.23604 ? 137 SER B CB  1 
ATOM   3350 O OG  . SER B 1 146 ? -15.58795 6.58929   -0.90953  1.000 16.51989 ? 137 SER B OG  1 
ATOM   3351 N N   . VAL B 1 147 ? -15.08960 3.19445   -1.61729  1.000 12.61632 ? 138 VAL B N   1 
ATOM   3352 C CA  . VAL B 1 147 ? -14.27080 2.60109   -2.66932  1.000 11.84282 ? 138 VAL B CA  1 
ATOM   3353 C C   . VAL B 1 147 ? -14.90456 2.96014   -4.00349  1.000 11.36942 ? 138 VAL B C   1 
ATOM   3354 O O   . VAL B 1 147 ? -16.12986 2.87070   -4.15703  1.000 13.40189 ? 138 VAL B O   1 
ATOM   3355 C CB  . VAL B 1 147 ? -14.20812 1.06023   -2.52012  1.000 13.43739 ? 138 VAL B CB  1 
ATOM   3356 C CG1 . VAL B 1 147 ? -13.44525 0.41322   -3.68094  1.000 14.91659 ? 138 VAL B CG1 1 
ATOM   3357 C CG2 . VAL B 1 147 ? -13.59381 0.67601   -1.18031  1.000 17.82923 ? 138 VAL B CG2 1 
ATOM   3358 N N   . THR B 1 148 ? -14.07971 3.34105   -4.97315  1.000 12.05399 ? 139 THR B N   1 
ATOM   3359 C CA  . THR B 1 148 ? -14.50758 3.48400   -6.35851  1.000 11.59428 ? 139 THR B CA  1 
ATOM   3360 C C   . THR B 1 148 ? -13.61071 2.60969   -7.21886  1.000 10.84925 ? 139 THR B C   1 
ATOM   3361 O O   . THR B 1 148 ? -12.37732 2.69942   -7.13271  1.000 11.86157 ? 139 THR B O   1 
ATOM   3362 C CB  . THR B 1 148 ? -14.42607 4.94433   -6.81377  1.000 12.20609 ? 139 THR B CB  1 
ATOM   3363 O OG1 . THR B 1 148 ? -15.25613 5.74505   -5.97141  1.000 14.70267 ? 139 THR B OG1 1 
ATOM   3364 C CG2 . THR B 1 148 ? -14.88856 5.10389   -8.25343  1.000 13.67669 ? 139 THR B CG2 1 
ATOM   3365 N N   . SER B 1 149 ? -14.22369 1.74199   -8.01650  1.000 10.20993 ? 140 SER B N   1 
ATOM   3366 C CA  . SER B 1 149 ? -13.50585 0.80720   -8.87163  1.000 12.11975 ? 140 SER B CA  1 
ATOM   3367 C C   . SER B 1 149 ? -13.89195 1.13677   -10.30670 1.000 11.65399 ? 140 SER B C   1 
ATOM   3368 O O   . SER B 1 149 ? -15.07326 1.08556   -10.65679 1.000 13.39145 ? 140 SER B O   1 
ATOM   3369 C CB  . SER B 1 149 ? -13.89560 -0.63145  -8.50614  1.000 12.98809 ? 140 SER B CB  1 
ATOM   3370 O OG  . SER B 1 149 ? -13.21984 -1.59065  -9.30041  1.000 14.06591 ? 140 SER B OG  1 
ATOM   3371 N N   . ILE B 1 150 ? -12.90989 1.52472   -11.12094 1.000 11.72263 ? 141 ILE B N   1 
ATOM   3372 C CA  . ILE B 1 150 ? -13.15778 2.03209   -12.46478 1.000 12.61907 ? 141 ILE B CA  1 
ATOM   3373 C C   . ILE B 1 150 ? -12.53621 1.08654   -13.47940 1.000 10.74609 ? 141 ILE B C   1 
ATOM   3374 O O   . ILE B 1 150 ? -11.37698 0.69361   -13.32185 1.000 11.02254 ? 141 ILE B O   1 
ATOM   3375 C CB  . ILE B 1 150 ? -12.57332 3.44948   -12.62581 1.000 12.97532 ? 141 ILE B CB  1 
ATOM   3376 C CG1 . ILE B 1 150 ? -13.00121 4.32183   -11.44711 1.000 13.95745 ? 141 ILE B CG1 1 
ATOM   3377 C CG2 . ILE B 1 150 ? -12.98027 4.05498   -13.95335 1.000 14.06614 ? 141 ILE B CG2 1 
ATOM   3378 C CD1 . ILE B 1 150 ? -12.69758 5.80057   -11.64028 1.000 19.88501 ? 141 ILE B CD1 1 
ATOM   3379 N N   . MET B 1 151 ? -13.28704 0.78637   -14.54595 1.000 11.56929 ? 142 MET B N   1 
ATOM   3380 C CA  . MET B 1 151 ? -12.85032 -0.06370  -15.66605 1.000 12.50720 ? 142 MET B CA  1 
ATOM   3381 C C   . MET B 1 151 ? -12.09913 -1.30467  -15.19447 1.000 11.59212 ? 142 MET B C   1 
ATOM   3382 O O   . MET B 1 151 ? -10.99945 -1.62707  -15.65213 1.000 13.61619 ? 142 MET B O   1 
ATOM   3383 C CB  . MET B 1 151 ? -12.10029 0.72372   -16.74514 1.000 14.37762 ? 142 MET B CB  1 
ATOM   3384 C CG  . MET B 1 151 ? -10.77723 1.31766   -16.33165 1.000 16.43572 ? 142 MET B CG  1 
ATOM   3385 S SD  . MET B 1 151 ? -10.03206 2.35921   -17.60794 1.000 18.21883 ? 142 MET B SD  1 
ATOM   3386 C CE  . MET B 1 151 ? -11.07434 3.79438   -17.48117 1.000 21.34300 ? 142 MET B CE  1 
ATOM   3387 N N   . SER B 1 152 ? -12.71600 -2.01345  -14.25774 1.000 12.78096 ? 143 SER B N   1 
ATOM   3388 C CA  . SER B 1 152 ? -12.07071 -3.15627  -13.63122 1.000 13.89437 ? 143 SER B CA  1 
ATOM   3389 C C   . SER B 1 152 ? -13.00135 -4.36434  -13.63732 1.000 15.37766 ? 143 SER B C   1 
ATOM   3390 O O   . SER B 1 152 ? -14.03650 -4.36018  -14.31580 1.000 14.65186 ? 143 SER B O   1 
ATOM   3391 C CB  . SER B 1 152 ? -11.61482 -2.78213  -12.21938 1.000 14.26821 ? 143 SER B CB  1 
ATOM   3392 O OG  . SER B 1 152 ? -10.76752 -3.77169  -11.65793 1.000 15.31159 ? 143 SER B OG  1 
ATOM   3393 N N   . THR B 1 153 ? -12.62166 -5.41289  -12.90961 1.000 13.28618 ? 144 THR B N   1 
ATOM   3394 C CA  . THR B 1 153 ? -13.34113 -6.67801  -12.97011 1.000 14.91516 ? 144 THR B CA  1 
ATOM   3395 C C   . THR B 1 153 ? -13.16391 -7.41858  -11.65577 1.000 16.29356 ? 144 THR B C   1 
ATOM   3396 O O   . THR B 1 153 ? -12.30834 -7.08096  -10.83501 1.000 17.47779 ? 144 THR B O   1 
ATOM   3397 C CB  . THR B 1 153 ? -12.85816 -7.52775  -14.15004 1.000 18.51159 ? 144 THR B CB  1 
ATOM   3398 O OG1 . THR B 1 153 ? -13.63098 -8.73619  -14.22406 1.000 21.86385 ? 144 THR B OG1 1 
ATOM   3399 C CG2 . THR B 1 153 ? -11.38383 -7.86394  -13.99661 1.000 19.45889 ? 144 THR B CG2 1 
ATOM   3400 N N   . THR B 1 154 ? -14.00453 -8.42973  -11.46145 1.000 16.40635 ? 145 THR B N   1 
ATOM   3401 C CA  . THR B 1 154 ? -13.92360 -9.30091  -10.30262 1.000 19.44182 ? 145 THR B CA  1 
ATOM   3402 C C   . THR B 1 154 ? -12.95238 -10.45353 -10.50047 1.000 20.24733 ? 145 THR B C   1 
ATOM   3403 O O   . THR B 1 154 ? -12.61208 -11.12488 -9.52436  1.000 23.79658 ? 145 THR B O   1 
ATOM   3404 C CB  . THR B 1 154 ? -15.30850 -9.89551  -10.02026 1.000 20.03213 ? 145 THR B CB  1 
ATOM   3405 O OG1 . THR B 1 154 ? -15.76481 -10.57710 -11.18819 1.000 23.78976 ? 145 THR B OG1 1 
ATOM   3406 C CG2 . THR B 1 154 ? -16.29639 -8.80936  -9.69683  1.000 20.97894 ? 145 THR B CG2 1 
ATOM   3407 N N   . GLY B 1 155 ? -12.49909 -10.69766 -11.72694 1.000 20.35671 ? 146 GLY B N   1 
ATOM   3408 C CA  . GLY B 1 155 ? -11.72050 -11.88193 -12.00559 1.000 23.17944 ? 146 GLY B CA  1 
ATOM   3409 C C   . GLY B 1 155 ? -12.54162 -13.13148 -12.21036 1.000 27.16702 ? 146 GLY B C   1 
ATOM   3410 O O   . GLY B 1 155 ? -11.96667 -14.21929 -12.33797 1.000 28.61878 ? 146 GLY B O   1 
ATOM   3411 N N   . ASN B 1 156 ? -13.86717 -13.00240 -12.22894 1.000 25.15679 ? 147 ASN B N   1 
ATOM   3412 C CA  . ASN B 1 156 ? -14.78073 -14.10478 -12.50514 1.000 27.05217 ? 147 ASN B CA  1 
ATOM   3413 C C   . ASN B 1 156 ? -14.41195 -14.76895 -13.82249 1.000 28.68766 ? 147 ASN B C   1 
ATOM   3414 O O   . ASN B 1 156 ? -14.37469 -14.11688 -14.86906 1.000 33.78553 ? 147 ASN B O   1 
ATOM   3415 C CB  . ASN B 1 156 ? -16.18526 -13.50655 -12.58700 1.000 28.00087 ? 147 ASN B CB  1 
ATOM   3416 C CG  . ASN B 1 156 ? -17.28387 -14.55139 -12.67812 1.000 30.39857 ? 147 ASN B CG  1 
ATOM   3417 O OD1 . ASN B 1 156 ? -17.07877 -15.67107 -13.14846 1.000 33.42952 ? 147 ASN B OD1 1 
ATOM   3418 N ND2 . ASN B 1 156 ? -18.47548 -14.17340 -12.23403 1.000 33.24818 ? 147 ASN B ND2 1 
ATOM   3419 N N   . TYR B 1 157 ? -14.14485 -16.07663 -13.76949 1.000 33.76328 ? 148 TYR B N   1 
ATOM   3420 C CA  . TYR B 1 157 ? -13.67131 -16.78939 -14.95188 1.000 43.13058 ? 148 TYR B CA  1 
ATOM   3421 C C   . TYR B 1 157 ? -14.72993 -16.89644 -16.04213 1.000 41.94264 ? 148 TYR B C   1 
ATOM   3422 O O   . TYR B 1 157 ? -14.38236 -17.17821 -17.19387 1.000 45.05569 ? 148 TYR B O   1 
ATOM   3423 C CB  . TYR B 1 157 ? -13.18664 -18.19219 -14.57507 1.000 48.42516 ? 148 TYR B CB  1 
ATOM   3424 C CG  . TYR B 1 157 ? -12.41221 -18.25190 -13.27540 1.000 54.60156 ? 148 TYR B CG  1 
ATOM   3425 C CD1 . TYR B 1 157 ? -11.08583 -17.84181 -13.21157 1.000 55.61065 ? 148 TYR B CD1 1 
ATOM   3426 C CD2 . TYR B 1 157 ? -13.00887 -18.72367 -12.11252 1.000 57.35679 ? 148 TYR B CD2 1 
ATOM   3427 C CE1 . TYR B 1 157 ? -10.37604 -17.89641 -12.02261 1.000 57.03910 ? 148 TYR B CE1 1 
ATOM   3428 C CE2 . TYR B 1 157 ? -12.30742 -18.78635 -10.92022 1.000 58.92695 ? 148 TYR B CE2 1 
ATOM   3429 C CZ  . TYR B 1 157 ? -10.99228 -18.37068 -10.88008 1.000 57.92870 ? 148 TYR B CZ  1 
ATOM   3430 O OH  . TYR B 1 157 ? -10.29609 -18.43107 -9.69260  1.000 56.35640 ? 148 TYR B OH  1 
ATOM   3431 N N   . ASP B 1 158 ? -16.00123 -16.67292 -15.71390 1.000 40.16757 ? 149 ASP B N   1 
ATOM   3432 C CA  . ASP B 1 158 ? -17.09548 -16.86960 -16.65870 1.000 40.13015 ? 149 ASP B CA  1 
ATOM   3433 C C   . ASP B 1 158 ? -17.44672 -15.61985 -17.45834 1.000 36.83307 ? 149 ASP B C   1 
ATOM   3434 O O   . ASP B 1 158 ? -18.41259 -15.64641 -18.22537 1.000 38.44557 ? 149 ASP B O   1 
ATOM   3435 C CB  . ASP B 1 158 ? -18.34292 -17.36498 -15.92255 1.000 50.27234 ? 149 ASP B CB  1 
ATOM   3436 C CG  . ASP B 1 158 ? -18.13216 -18.70794 -15.25656 1.000 62.77412 ? 149 ASP B CG  1 
ATOM   3437 O OD1 . ASP B 1 158 ? -17.53225 -19.60165 -15.89103 1.000 66.61624 ? 149 ASP B OD1 1 
ATOM   3438 O OD2 . ASP B 1 158 ? -18.56420 -18.86725 -14.09447 1.000 68.79110 ? 149 ASP B OD2 1 
ATOM   3439 N N   . LEU B 1 159 ? -16.70275 -14.53534 -17.30760 1.000 32.52073 ? 150 LEU B N   1 
ATOM   3440 C CA  . LEU B 1 159 ? -17.05338 -13.30086 -17.98832 1.000 33.36785 ? 150 LEU B CA  1 
ATOM   3441 C C   . LEU B 1 159 ? -16.56702 -13.32171 -19.43347 1.000 40.06436 ? 150 LEU B C   1 
ATOM   3442 O O   . LEU B 1 159 ? -15.64219 -14.06157 -19.77880 1.000 44.30816 ? 150 LEU B O   1 
ATOM   3443 C CB  . LEU B 1 159 ? -16.43247 -12.12055 -17.25133 1.000 32.75350 ? 150 LEU B CB  1 
ATOM   3444 C CG  . LEU B 1 159 ? -16.93871 -11.95507 -15.81987 1.000 35.00002 ? 150 LEU B CG  1 
ATOM   3445 C CD1 . LEU B 1 159 ? -16.24619 -10.79975 -15.13099 1.000 34.62752 ? 150 LEU B CD1 1 
ATOM   3446 C CD2 . LEU B 1 159 ? -18.45171 -11.76982 -15.80837 1.000 35.15059 ? 150 LEU B CD2 1 
ATOM   3447 N N   . PRO B 1 160 ? -17.18953 -12.52741 -20.30443 1.000 43.48777 ? 151 PRO B N   1 
ATOM   3448 C CA  . PRO B 1 160 ? -16.67777 -12.39437 -21.67319 1.000 45.66449 ? 151 PRO B CA  1 
ATOM   3449 C C   . PRO B 1 160 ? -15.24034 -11.89739 -21.67918 1.000 46.03588 ? 151 PRO B C   1 
ATOM   3450 O O   . PRO B 1 160 ? -14.79850 -11.18735 -20.77240 1.000 45.48467 ? 151 PRO B O   1 
ATOM   3451 C CB  . PRO B 1 160 ? -17.61781 -11.36059 -22.30097 1.000 43.26577 ? 151 PRO B CB  1 
ATOM   3452 C CG  . PRO B 1 160 ? -18.89085 -11.49930 -21.52397 1.000 46.62436 ? 151 PRO B CG  1 
ATOM   3453 C CD  . PRO B 1 160 ? -18.46155 -11.80557 -20.11669 1.000 44.59414 ? 151 PRO B CD  1 
ATOM   3454 N N   . LYS B 1 161 ? -14.51170 -12.27901 -22.72302 1.000 48.53201 ? 152 LYS B N   1 
ATOM   3455 C CA  . LYS B 1 161 ? -13.10816 -11.92695 -22.86449 1.000 50.45876 ? 152 LYS B CA  1 
ATOM   3456 C C   . LYS B 1 161 ? -12.95205 -10.63173 -23.65165 1.000 45.65462 ? 152 LYS B C   1 
ATOM   3457 O O   . LYS B 1 161 ? -13.85134 -10.19956 -24.37569 1.000 44.75224 ? 152 LYS B O   1 
ATOM   3458 C CB  . LYS B 1 161 ? -12.34353 -13.04552 -23.57858 1.000 53.81213 ? 152 LYS B CB  1 
ATOM   3459 C CG  . LYS B 1 161 ? -12.25772 -14.36137 -22.81588 1.000 57.84983 ? 152 LYS B CG  1 
ATOM   3460 C CD  . LYS B 1 161 ? -11.04150 -14.41510 -21.89697 1.000 63.93866 ? 152 LYS B CD  1 
ATOM   3461 C CE  . LYS B 1 161 ? -11.33328 -13.82713 -20.52386 1.000 69.43306 ? 152 LYS B CE  1 
ATOM   3462 N NZ  . LYS B 1 161 ? -10.14321 -13.87933 -19.63170 1.000 72.86302 ? 152 LYS B NZ  1 
ATOM   3463 N N   . ALA B 1 162 ? -11.78502 -10.01285 -23.49483 1.000 43.11250 ? 153 ALA B N   1 
ATOM   3464 C CA  . ALA B 1 162 ? -11.41302 -8.88733  -24.33572 1.000 45.15161 ? 153 ALA B CA  1 
ATOM   3465 C C   . ALA B 1 162 ? -11.30133 -9.33641  -25.78727 1.000 48.12843 ? 153 ALA B C   1 
ATOM   3466 O O   . ALA B 1 162 ? -11.11459 -10.51735 -26.08742 1.000 48.99967 ? 153 ALA B O   1 
ATOM   3467 C CB  . ALA B 1 162 ? -10.06078 -8.33314  -23.89740 1.000 42.88711 ? 153 ALA B CB  1 
ATOM   3468 N N   . SER B 1 163 ? -11.41598 -8.37473  -26.69786 1.000 49.59816 ? 154 SER B N   1 
ATOM   3469 C CA  . SER B 1 163 ? -11.21036 -8.68256  -28.10400 1.000 52.61998 ? 154 SER B CA  1 
ATOM   3470 C C   . SER B 1 163 ? -9.76514  -9.11320  -28.33720 1.000 53.15741 ? 154 SER B C   1 
ATOM   3471 O O   . SER B 1 163 ? -8.86534  -8.82862  -27.54102 1.000 51.32238 ? 154 SER B O   1 
ATOM   3472 C CB  . SER B 1 163 ? -11.53804 -7.46888  -28.97545 1.000 54.37989 ? 154 SER B CB  1 
ATOM   3473 O OG  . SER B 1 163 ? -10.58504 -6.43407  -28.80112 1.000 56.78028 ? 154 SER B OG  1 
ATOM   3474 N N   . ASP B 1 164 ? -9.54843  -9.82320  -29.44561 1.000 53.01750 ? 155 ASP B N   1 
ATOM   3475 C CA  . ASP B 1 164 ? -8.19087  -10.22804 -29.79626 1.000 56.04502 ? 155 ASP B CA  1 
ATOM   3476 C C   . ASP B 1 164 ? -7.28543  -9.01506  -29.97776 1.000 47.98628 ? 155 ASP B C   1 
ATOM   3477 O O   . ASP B 1 164 ? -6.13278  -9.01893  -29.52985 1.000 44.55294 ? 155 ASP B O   1 
ATOM   3478 C CB  . ASP B 1 164 ? -8.20958  -11.09120 -31.05850 1.000 63.43328 ? 155 ASP B CB  1 
ATOM   3479 C CG  . ASP B 1 164 ? -8.90782  -12.42297 -30.84468 1.000 69.61246 ? 155 ASP B CG  1 
ATOM   3480 O OD1 . ASP B 1 164 ? -10.00081 -12.43384 -30.23760 1.000 69.85147 ? 155 ASP B OD1 1 
ATOM   3481 O OD2 . ASP B 1 164 ? -8.36839  -13.45866 -31.29201 1.000 72.75348 ? 155 ASP B OD2 1 
ATOM   3482 N N   . GLU B 1 165 ? -7.80065  -7.95759  -30.61216 1.000 50.93136 ? 156 GLU B N   1 
ATOM   3483 C CA  . GLU B 1 165 ? -6.99541  -6.76240  -30.85022 1.000 53.47446 ? 156 GLU B CA  1 
ATOM   3484 C C   . GLU B 1 165 ? -6.61644  -6.06726  -29.54780 1.000 46.45874 ? 156 GLU B C   1 
ATOM   3485 O O   . GLU B 1 165 ? -5.46876  -5.64150  -29.38010 1.000 42.05691 ? 156 GLU B O   1 
ATOM   3486 C CB  . GLU B 1 165 ? -7.73215  -5.79629  -31.77905 1.000 61.95101 ? 156 GLU B CB  1 
ATOM   3487 C CG  . GLU B 1 165 ? -7.70244  -6.18829  -33.24931 1.000 72.38387 ? 156 GLU B CG  1 
ATOM   3488 C CD  . GLU B 1 165 ? -8.99471  -6.82955  -33.71516 1.000 84.01342 ? 156 GLU B CD  1 
ATOM   3489 O OE1 . GLU B 1 165 ? -9.92159  -6.97493  -32.89108 1.000 87.47142 ? 156 GLU B OE1 1 
ATOM   3490 O OE2 . GLU B 1 165 ? -9.08450  -7.18486  -34.90970 1.000 89.67939 ? 156 GLU B OE2 1 
ATOM   3491 N N   . ALA B 1 166 ? -7.56521  -5.93033  -28.61914 1.000 41.27767 ? 157 ALA B N   1 
ATOM   3492 C CA  . ALA B 1 166 ? -7.25406  -5.27523  -27.35218 1.000 37.54355 ? 157 ALA B CA  1 
ATOM   3493 C C   . ALA B 1 166 ? -6.19484  -6.05071  -26.57950 1.000 37.98835 ? 157 ALA B C   1 
ATOM   3494 O O   . ALA B 1 166 ? -5.25774  -5.45935  -26.03058 1.000 36.95912 ? 157 ALA B O   1 
ATOM   3495 C CB  . ALA B 1 166 ? -8.52378  -5.11041  -26.51369 1.000 34.78880 ? 157 ALA B CB  1 
ATOM   3496 N N   . MET B 1 167 ? -6.32372  -7.37950  -26.53547 1.000 41.31451 ? 158 MET B N   1 
ATOM   3497 C CA  . MET B 1 167 ? -5.35721  -8.19675  -25.80899 1.000 48.06565 ? 158 MET B CA  1 
ATOM   3498 C C   . MET B 1 167 ? -3.95803  -8.06448  -26.40081 1.000 45.02751 ? 158 MET B C   1 
ATOM   3499 O O   . MET B 1 167 ? -2.97105  -7.97071  -25.66184 1.000 46.74531 ? 158 MET B O   1 
ATOM   3500 C CB  . MET B 1 167 ? -5.80631  -9.65769  -25.80267 1.000 59.16283 ? 158 MET B CB  1 
ATOM   3501 C CG  . MET B 1 167 ? -5.03244  -10.53089 -24.83353 1.000 69.66450 ? 158 MET B CG  1 
ATOM   3502 S SD  . MET B 1 167 ? -5.16176  -9.92301  -23.14290 1.000 76.92858 ? 158 MET B SD  1 
ATOM   3503 C CE  . MET B 1 167 ? -6.93696  -9.94311  -22.91594 1.000 78.48895 ? 158 MET B CE  1 
ATOM   3504 N N   . ALA B 1 168 ? -3.84994  -8.05632  -27.73128 1.000 42.28937 ? 159 ALA B N   1 
ATOM   3505 C CA  . ALA B 1 168 ? -2.54787  -7.84760  -28.35702 1.000 41.99079 ? 159 ALA B CA  1 
ATOM   3506 C C   . ALA B 1 168 ? -2.01117  -6.45422  -28.05521 1.000 40.37225 ? 159 ALA B C   1 
ATOM   3507 O O   . ALA B 1 168 ? -0.81557  -6.28685  -27.79058 1.000 41.59025 ? 159 ALA B O   1 
ATOM   3508 C CB  . ALA B 1 168 ? -2.63750  -8.07895  -29.86632 1.000 41.19929 ? 159 ALA B CB  1 
ATOM   3509 N N   . ALA B 1 169 ? -2.88265  -5.44214  -28.08339 1.000 36.68903 ? 160 ALA B N   1 
ATOM   3510 C CA  . ALA B 1 169 ? -2.45189  -4.08485  -27.76045 1.000 39.67502 ? 160 ALA B CA  1 
ATOM   3511 C C   . ALA B 1 169 ? -1.85469  -4.01352  -26.36153 1.000 45.93572 ? 160 ALA B C   1 
ATOM   3512 O O   . ALA B 1 169 ? -0.87299  -3.29752  -26.13241 1.000 48.36903 ? 160 ALA B O   1 
ATOM   3513 C CB  . ALA B 1 169 ? -3.62476  -3.11399  -27.89201 1.000 37.14867 ? 160 ALA B CB  1 
ATOM   3514 N N   . LEU B 1 170 ? -2.42235  -4.76602  -25.41742 1.000 45.99095 ? 161 LEU B N   1 
ATOM   3515 C CA  . LEU B 1 170 ? -1.94710  -4.72665  -24.04007 1.000 47.56243 ? 161 LEU B CA  1 
ATOM   3516 C C   . LEU B 1 170 ? -0.67123  -5.54145  -23.85355 1.000 48.80855 ? 161 LEU B C   1 
ATOM   3517 O O   . LEU B 1 170 ? 0.21891   -5.13546  -23.09916 1.000 49.58498 ? 161 LEU B O   1 
ATOM   3518 C CB  . LEU B 1 170 ? -3.03892  -5.23302  -23.09700 1.000 49.01069 ? 161 LEU B CB  1 
ATOM   3519 C CG  . LEU B 1 170 ? -2.71011  -5.15210  -21.60505 1.000 51.42822 ? 161 LEU B CG  1 
ATOM   3520 C CD1 . LEU B 1 170 ? -2.57831  -3.70022  -21.16684 1.000 52.67602 ? 161 LEU B CD1 1 
ATOM   3521 C CD2 . LEU B 1 170 ? -3.75720  -5.88100  -20.77760 1.000 51.30627 ? 161 LEU B CD2 1 
ATOM   3522 N N   . GLN B 1 171 ? -0.56125  -6.68447  -24.52963 1.000 47.58571 ? 162 GLN B N   1 
ATOM   3523 C CA  . GLN B 1 171 ? 0.52952   -7.61678  -24.26806 1.000 51.57138 ? 162 GLN B CA  1 
ATOM   3524 C C   . GLN B 1 171 ? 1.76069   -7.35956  -25.12806 1.000 53.51801 ? 162 GLN B C   1 
ATOM   3525 O O   . GLN B 1 171 ? 2.88733   -7.52290  -24.64643 1.000 56.69398 ? 162 GLN B O   1 
ATOM   3526 C CB  . GLN B 1 171 ? 0.05266   -9.05971  -24.45843 1.000 55.82171 ? 162 GLN B CB  1 
ATOM   3527 C CG  . GLN B 1 171 ? -0.83885  -9.56967  -23.33862 1.000 61.55206 ? 162 GLN B CG  1 
ATOM   3528 C CD  . GLN B 1 171 ? -0.10292  -9.68847  -22.01538 1.000 67.41949 ? 162 GLN B CD  1 
ATOM   3529 O OE1 . GLN B 1 171 ? -0.35033  -8.92307  -21.08324 1.000 70.20221 ? 162 GLN B OE1 1 
ATOM   3530 N NE2 . GLN B 1 171 ? 0.80417   -10.65580 -21.92615 1.000 68.33925 ? 162 GLN B NE2 1 
ATOM   3531 N N   . GLN B 1 172 ? 1.57061   -6.96754  -26.38839 1.000 50.50926 ? 163 GLN B N   1 
ATOM   3532 C CA  . GLN B 1 172 ? 2.69344   -6.81696  -27.30606 1.000 46.89477 ? 163 GLN B CA  1 
ATOM   3533 C C   . GLN B 1 172 ? 3.64780   -5.72936  -26.82642 1.000 40.21883 ? 163 GLN B C   1 
ATOM   3534 O O   . GLN B 1 172 ? 3.22867   -4.65238  -26.39262 1.000 36.74733 ? 163 GLN B O   1 
ATOM   3535 C CB  . GLN B 1 172 ? 2.18427   -6.48412  -28.70808 1.000 50.68151 ? 163 GLN B CB  1 
ATOM   3536 C CG  . GLN B 1 172 ? 3.27767   -6.14729  -29.70972 1.000 56.29803 ? 163 GLN B CG  1 
ATOM   3537 C CD  . GLN B 1 172 ? 2.72117   -5.77478  -31.06844 1.000 60.60487 ? 163 GLN B CD  1 
ATOM   3538 O OE1 . GLN B 1 172 ? 1.84077   -6.45508  -31.59849 1.000 60.80207 ? 163 GLN B OE1 1 
ATOM   3539 N NE2 . GLN B 1 172 ? 3.22386   -4.68302  -31.63633 1.000 59.85906 ? 163 GLN B NE2 1 
ATOM   3540 N N   . GLN B 1 173 ? 4.95622   -6.02451  -26.91179 1.000 37.27422 ? 164 GLN B N   1 
ATOM   3541 C CA  . GLN B 1 173 ? 6.00861   -5.13607  -26.45491 1.000 35.37096 ? 164 GLN B CA  1 
ATOM   3542 C C   . GLN B 1 173 ? 6.51840   -4.28524  -27.61232 1.000 29.98762 ? 164 GLN B C   1 
ATOM   3543 O O   . GLN B 1 173 ? 6.42148   -4.68582  -28.77798 1.000 27.98760 ? 164 GLN B O   1 
ATOM   3544 C CB  . GLN B 1 173 ? 7.16975   -5.95131  -25.88744 1.000 42.24476 ? 164 GLN B CB  1 
ATOM   3545 C CG  . GLN B 1 173 ? 6.98617   -6.36566  -24.42954 1.000 52.47974 ? 164 GLN B CG  1 
ATOM   3546 C CD  . GLN B 1 173 ? 7.72222   -5.45103  -23.46003 1.000 65.10501 ? 164 GLN B CD  1 
ATOM   3547 O OE1 . GLN B 1 173 ? 7.10593   -4.73472  -22.66967 1.000 70.22544 ? 164 GLN B OE1 1 
ATOM   3548 N NE2 . GLN B 1 173 ? 9.05094   -5.48012  -23.51352 1.000 67.99890 ? 164 GLN B NE2 1 
ATOM   3549 N N   . PRO B 1 174 ? 7.03979   -3.09710  -27.31270 1.000 24.06424 ? 165 PRO B N   1 
ATOM   3550 C CA  . PRO B 1 174 ? 7.66322   -2.28647  -28.35932 1.000 22.72828 ? 165 PRO B CA  1 
ATOM   3551 C C   . PRO B 1 174 ? 8.84732   -3.02776  -28.96026 1.000 27.46344 ? 165 PRO B C   1 
ATOM   3552 O O   . PRO B 1 174 ? 9.45298   -3.90180  -28.33412 1.000 25.53861 ? 165 PRO B O   1 
ATOM   3553 C CB  . PRO B 1 174 ? 8.12109   -1.02707  -27.61054 1.000 22.17280 ? 165 PRO B CB  1 
ATOM   3554 C CG  . PRO B 1 174 ? 7.27382   -0.97155  -26.38856 1.000 25.46914 ? 165 PRO B CG  1 
ATOM   3555 C CD  . PRO B 1 174 ? 6.98895   -2.39777  -26.01581 1.000 25.36147 ? 165 PRO B CD  1 
ATOM   3556 N N   . ALA B 1 175 ? 9.17492   -2.66381  -30.20362 1.000 25.63766 ? 166 ALA B N   1 
ATOM   3557 C CA  . ALA B 1 175 ? 10.23580  -3.36405  -30.92121 1.000 25.77612 ? 166 ALA B CA  1 
ATOM   3558 C C   . ALA B 1 175 ? 11.58721  -3.19383  -30.23762 1.000 28.76077 ? 166 ALA B C   1 
ATOM   3559 O O   . ALA B 1 175 ? 12.44101  -4.09079  -30.30972 1.000 31.25592 ? 166 ALA B O   1 
ATOM   3560 C CB  . ALA B 1 175 ? 10.29519  -2.87821  -32.36801 1.000 26.81588 ? 166 ALA B CB  1 
ATOM   3561 N N   . SER B 1 176 ? 11.80948  -2.04994  -29.59624 1.000 24.97604 ? 167 SER B N   1 
ATOM   3562 C CA  . SER B 1 176 ? 13.02908  -1.80790  -28.83981 1.000 27.26497 ? 167 SER B CA  1 
ATOM   3563 C C   . SER B 1 176 ? 12.68758  -0.88232  -27.68580 1.000 23.82299 ? 167 SER B C   1 
ATOM   3564 O O   . SER B 1 176 ? 11.57524  -0.37027  -27.59051 1.000 23.58149 ? 167 SER B O   1 
ATOM   3565 C CB  . SER B 1 176 ? 14.12923  -1.19846  -29.70970 1.000 28.34626 ? 167 SER B CB  1 
ATOM   3566 O OG  . SER B 1 176 ? 13.92469  0.18452   -29.92777 1.000 28.92154 ? 167 SER B OG  1 
ATOM   3567 N N   . HIS B 1 177 ? 13.65975  -0.66162  -26.80866 1.000 23.37887 ? 168 HIS B N   1 
ATOM   3568 C CA  . HIS B 1 177 ? 13.43624  0.16110   -25.62835 1.000 24.90579 ? 168 HIS B CA  1 
ATOM   3569 C C   . HIS B 1 177 ? 13.73998  1.63383   -25.86603 1.000 23.05294 ? 168 HIS B C   1 
ATOM   3570 O O   . HIS B 1 177 ? 13.68673  2.41873   -24.92034 1.000 24.88620 ? 168 HIS B O   1 
ATOM   3571 C CB  . HIS B 1 177 ? 14.25565  -0.36358  -24.44445 1.000 29.79215 ? 168 HIS B CB  1 
ATOM   3572 C CG  . HIS B 1 177 ? 13.92298  -1.77069  -24.05663 1.000 36.11074 ? 168 HIS B CG  1 
ATOM   3573 N ND1 . HIS B 1 177 ? 12.65215  -2.16209  -23.69402 1.000 36.65160 ? 168 HIS B ND1 1 
ATOM   3574 C CD2 . HIS B 1 177 ? 14.69617  -2.87925  -23.97207 1.000 42.10258 ? 168 HIS B CD2 1 
ATOM   3575 C CE1 . HIS B 1 177 ? 12.65524  -3.45149  -23.40695 1.000 38.84721 ? 168 HIS B CE1 1 
ATOM   3576 N NE2 . HIS B 1 177 ? 13.88393  -3.91010  -23.56409 1.000 43.36878 ? 168 HIS B NE2 1 
ATOM   3577 N N   . ASP B 1 178 ? 14.05346  2.02591   -27.09687 1.000 23.21993 ? 169 ASP B N   1 
ATOM   3578 C CA  . ASP B 1 178 ? 14.33461  3.42493   -27.38619 1.000 23.80517 ? 169 ASP B CA  1 
ATOM   3579 C C   . ASP B 1 178 ? 13.10462  4.29246   -27.14973 1.000 22.19215 ? 169 ASP B C   1 
ATOM   3580 O O   . ASP B 1 178 ? 11.97693  3.90921   -27.47516 1.000 21.94989 ? 169 ASP B O   1 
ATOM   3581 C CB  . ASP B 1 178 ? 14.79167  3.55507   -28.83446 1.000 31.90817 ? 169 ASP B CB  1 
ATOM   3582 C CG  . ASP B 1 178 ? 16.07411  2.79082   -29.10078 1.000 43.84083 ? 169 ASP B CG  1 
ATOM   3583 O OD1 . ASP B 1 178 ? 17.15079  3.29082   -28.71191 1.000 51.61111 ? 169 ASP B OD1 1 
ATOM   3584 O OD2 . ASP B 1 178 ? 15.99879  1.67819   -29.66418 1.000 46.35963 ? 169 ASP B OD2 1 
ATOM   3585 N N   . ARG B 1 179 ? 13.34776  5.49003   -26.61314 1.000 20.57595 ? 170 ARG B N   1 
ATOM   3586 C CA  . ARG B 1 179 ? 12.27180  6.37016   -26.16672 1.000 20.60442 ? 170 ARG B CA  1 
ATOM   3587 C C   . ARG B 1 179 ? 11.22559  6.60264   -27.25313 1.000 20.60005 ? 170 ARG B C   1 
ATOM   3588 O O   . ARG B 1 179 ? 10.02873  6.37562   -27.03553 1.000 18.50430 ? 170 ARG B O   1 
ATOM   3589 C CB  . ARG B 1 179 ? 12.86831  7.69269   -25.68896 1.000 19.26340 ? 170 ARG B CB  1 
ATOM   3590 C CG  . ARG B 1 179 ? 11.84274  8.69294   -25.20769 1.000 21.28251 ? 170 ARG B CG  1 
ATOM   3591 C CD  . ARG B 1 179 ? 12.52166  9.90070   -24.56946 1.000 22.27687 ? 170 ARG B CD  1 
ATOM   3592 N NE  . ARG B 1 179 ? 11.54906  10.83758  -24.01904 1.000 21.39804 ? 170 ARG B NE  1 
ATOM   3593 C CZ  . ARG B 1 179 ? 10.90716  11.75071  -24.73370 1.000 24.83552 ? 170 ARG B CZ  1 
ATOM   3594 N NH1 . ARG B 1 179 ? 11.10967  11.87374  -26.03232 1.000 29.72054 ? 170 ARG B NH1 1 
ATOM   3595 N NH2 . ARG B 1 179 ? 10.03228  12.55278  -24.12986 1.000 24.94003 ? 170 ARG B NH2 1 
ATOM   3596 N N   . GLU B 1 180 ? 11.65718  7.03671   -28.44048 1.000 24.09896 ? 171 GLU B N   1 
ATOM   3597 C CA  . GLU B 1 180 ? 10.69661  7.37031   -29.49022 1.000 21.90146 ? 171 GLU B CA  1 
ATOM   3598 C C   . GLU B 1 180 ? 9.93334   6.13773   -29.96926 1.000 18.66183 ? 171 GLU B C   1 
ATOM   3599 O O   . GLU B 1 180 ? 8.73228   6.21873   -30.25908 1.000 19.01454 ? 171 GLU B O   1 
ATOM   3600 C CB  . GLU B 1 180 ? 11.40633  8.07262   -30.65049 1.000 28.92969 ? 171 GLU B CB  1 
ATOM   3601 C CG  . GLU B 1 180 ? 10.46487  8.68799   -31.68340 1.000 40.24578 ? 171 GLU B CG  1 
ATOM   3602 C CD  . GLU B 1 180 ? 9.67721   9.88105   -31.14341 1.000 48.12541 ? 171 GLU B CD  1 
ATOM   3603 O OE1 . GLU B 1 180 ? 9.91710   10.30001  -29.99063 1.000 50.79340 ? 171 GLU B OE1 1 
ATOM   3604 O OE2 . GLU B 1 180 ? 8.82029   10.40826  -31.88554 1.000 48.12010 ? 171 GLU B OE2 1 
ATOM   3605 N N   . VAL B 1 181 ? 10.60513  4.98700   -30.04229 1.000 20.81510 ? 172 VAL B N   1 
ATOM   3606 C CA  . VAL B 1 181 ? 9.93047   3.74624   -30.42481 1.000 20.11784 ? 172 VAL B CA  1 
ATOM   3607 C C   . VAL B 1 181 ? 8.86840   3.38091   -29.39791 1.000 17.42101 ? 172 VAL B C   1 
ATOM   3608 O O   . VAL B 1 181 ? 7.74052   3.01157   -29.75010 1.000 18.46277 ? 172 VAL B O   1 
ATOM   3609 C CB  . VAL B 1 181 ? 10.95469  2.60938   -30.60862 1.000 19.84892 ? 172 VAL B CB  1 
ATOM   3610 C CG1 . VAL B 1 181 ? 10.24412  1.28047   -30.85289 1.000 19.85484 ? 172 VAL B CG1 1 
ATOM   3611 C CG2 . VAL B 1 181 ? 11.92219  2.93704   -31.72929 1.000 23.43470 ? 172 VAL B CG2 1 
ATOM   3612 N N   . VAL B 1 182 ? 9.22499   3.46229   -28.11330 1.000 17.05001 ? 173 VAL B N   1 
ATOM   3613 C CA  . VAL B 1 182 ? 8.28660   3.11462   -27.04749 1.000 15.81322 ? 173 VAL B CA  1 
ATOM   3614 C C   . VAL B 1 182 ? 7.08659   4.05039   -27.06132 1.000 15.37814 ? 173 VAL B C   1 
ATOM   3615 O O   . VAL B 1 182 ? 5.94243   3.61401   -26.93026 1.000 17.49302 ? 173 VAL B O   1 
ATOM   3616 C CB  . VAL B 1 182 ? 8.98945   3.10998   -25.67754 1.000 18.49515 ? 173 VAL B CB  1 
ATOM   3617 C CG1 . VAL B 1 182 ? 7.96281   2.97680   -24.54417 1.000 17.63207 ? 173 VAL B CG1 1 
ATOM   3618 C CG2 . VAL B 1 182 ? 10.01889  1.99038   -25.60972 1.000 18.94704 ? 173 VAL B CG2 1 
ATOM   3619 N N   . ILE B 1 183 ? 7.32699   5.35723   -27.19174 1.000 17.39105 ? 174 ILE B N   1 
ATOM   3620 C CA  . ILE B 1 183 ? 6.21772   6.30990   -27.16249 1.000 16.44222 ? 174 ILE B CA  1 
ATOM   3621 C C   . ILE B 1 183 ? 5.24718   6.03515   -28.30494 1.000 17.72485 ? 174 ILE B C   1 
ATOM   3622 O O   . ILE B 1 183 ? 4.02861   5.96816   -28.10653 1.000 16.74972 ? 174 ILE B O   1 
ATOM   3623 C CB  . ILE B 1 183 ? 6.73839   7.75696   -27.17935 1.000 17.77253 ? 174 ILE B CB  1 
ATOM   3624 C CG1 . ILE B 1 183 ? 7.43865   8.08608   -25.85754 1.000 18.76105 ? 174 ILE B CG1 1 
ATOM   3625 C CG2 . ILE B 1 183 ? 5.58898   8.72881   -27.40288 1.000 19.73402 ? 174 ILE B CG2 1 
ATOM   3626 C CD1 . ILE B 1 183 ? 8.28557   9.33689   -25.90978 1.000 20.50070 ? 174 ILE B CD1 1 
ATOM   3627 N N   . ARG B 1 184 ? 5.77299   5.85342   -29.51628 1.000 19.82107 ? 175 ARG B N   1 
ATOM   3628 C CA  . ARG B 1 184 ? 4.90049   5.63427   -30.65916 1.000 18.97719 ? 175 ARG B CA  1 
ATOM   3629 C C   . ARG B 1 184 ? 4.14379   4.32278   -30.52351 1.000 19.76358 ? 175 ARG B C   1 
ATOM   3630 O O   . ARG B 1 184 ? 2.97959   4.22555   -30.92359 1.000 19.67852 ? 175 ARG B O   1 
ATOM   3631 C CB  . ARG B 1 184 ? 5.72850   5.64806   -31.94442 1.000 21.47256 ? 175 ARG B CB  1 
ATOM   3632 C CG  . ARG B 1 184 ? 6.34154   7.00004   -32.26955 1.000 23.53350 ? 175 ARG B CG  1 
ATOM   3633 C CD  . ARG B 1 184 ? 5.27150   8.03256   -32.53670 1.000 25.80431 ? 175 ARG B CD  1 
ATOM   3634 N NE  . ARG B 1 184 ? 5.83060   9.34583   -32.82882 1.000 27.99576 ? 175 ARG B NE  1 
ATOM   3635 C CZ  . ARG B 1 184 ? 5.11050   10.39257  -33.20930 1.000 29.10499 ? 175 ARG B CZ  1 
ATOM   3636 N NH1 . ARG B 1 184 ? 3.79707   10.30937  -33.35529 1.000 27.77353 ? 175 ARG B NH1 1 
ATOM   3637 N NH2 . ARG B 1 184 ? 5.72257   11.55002  -33.44990 1.000 30.07613 ? 175 ARG B NH2 1 
ATOM   3638 N N   . HIS B 1 185 ? 4.78933   3.30587   -29.95730 1.000 16.65656 ? 176 HIS B N   1 
ATOM   3639 C CA  . HIS B 1 185 ? 4.12526   2.02460   -29.76658 1.000 16.48082 ? 176 HIS B CA  1 
ATOM   3640 C C   . HIS B 1 185 ? 3.00973   2.14782   -28.73865 1.000 13.54373 ? 176 HIS B C   1 
ATOM   3641 O O   . HIS B 1 185 ? 1.92084   1.59092   -28.92017 1.000 15.20726 ? 176 HIS B O   1 
ATOM   3642 C CB  . HIS B 1 185 ? 5.15104   0.98678   -29.32669 1.000 16.83442 ? 176 HIS B CB  1 
ATOM   3643 C CG  . HIS B 1 185 ? 4.60925   -0.40141  -29.27927 1.000 18.35407 ? 176 HIS B CG  1 
ATOM   3644 N ND1 . HIS B 1 185 ? 4.11692   -0.96416  -28.12328 1.000 22.58572 ? 176 HIS B ND1 1 
ATOM   3645 C CD2 . HIS B 1 185 ? 4.46148   -1.33550  -30.24911 1.000 21.90931 ? 176 HIS B CD2 1 
ATOM   3646 C CE1 . HIS B 1 185 ? 3.69791   -2.19094  -28.37929 1.000 24.45986 ? 176 HIS B CE1 1 
ATOM   3647 N NE2 . HIS B 1 185 ? 3.89365   -2.43990  -29.66164 1.000 26.97090 ? 176 HIS B NE2 1 
ATOM   3648 N N   . ARG B 1 186 ? 3.25132   2.90320   -27.66701 1.000 16.34122 ? 177 ARG B N   1 
ATOM   3649 C CA  . ARG B 1 186 ? 2.21564   3.10831   -26.65886 1.000 16.77681 ? 177 ARG B CA  1 
ATOM   3650 C C   . ARG B 1 186 ? 1.04328   3.89637   -27.22368 1.000 16.15776 ? 177 ARG B C   1 
ATOM   3651 O O   . ARG B 1 186 ? -0.11276  3.63741   -26.86707 1.000 16.96544 ? 177 ARG B O   1 
ATOM   3652 C CB  . ARG B 1 186 ? 2.80372   3.81005   -25.43816 1.000 15.93360 ? 177 ARG B CB  1 
ATOM   3653 C CG  . ARG B 1 186 ? 3.70633   2.92434   -24.60853 1.000 17.25529 ? 177 ARG B CG  1 
ATOM   3654 C CD  . ARG B 1 186 ? 4.46698   3.73894   -23.57451 1.000 19.29060 ? 177 ARG B CD  1 
ATOM   3655 N NE  . ARG B 1 186 ? 5.13344   2.89598   -22.58662 1.000 22.23989 ? 177 ARG B NE  1 
ATOM   3656 C CZ  . ARG B 1 186 ? 5.67353   3.34832   -21.46164 1.000 23.56869 ? 177 ARG B CZ  1 
ATOM   3657 N NH1 . ARG B 1 186 ? 5.70290   4.64079   -21.17936 1.000 23.50200 ? 177 ARG B NH1 1 
ATOM   3658 N NH2 . ARG B 1 186 ? 6.19379   2.48347   -20.59581 1.000 26.78593 ? 177 ARG B NH2 1 
ATOM   3659 N N   . MET B 1 187 ? 1.31538   4.85121   -28.11501 1.000 15.31923 ? 178 MET B N   1 
ATOM   3660 C CA  . MET B 1 187 ? 0.22844   5.57869   -28.76400 1.000 16.27648 ? 178 MET B CA  1 
ATOM   3661 C C   . MET B 1 187 ? -0.64667  4.63284   -29.57651 1.000 17.30609 ? 178 MET B C   1 
ATOM   3662 O O   . MET B 1 187 ? -1.87491  4.65087   -29.45238 1.000 17.94410 ? 178 MET B O   1 
ATOM   3663 C CB  . MET B 1 187 ? 0.78937   6.67837   -29.66399 1.000 15.94093 ? 178 MET B CB  1 
ATOM   3664 C CG  . MET B 1 187 ? 1.46862   7.79007   -28.90260 1.000 17.88892 ? 178 MET B CG  1 
ATOM   3665 S SD  . MET B 1 187 ? 2.28521   8.93078   -30.01551 1.000 20.58757 ? 178 MET B SD  1 
ATOM   3666 C CE  . MET B 1 187 ? 0.89855   9.54608   -30.98169 1.000 18.81243 ? 178 MET B CE  1 
ATOM   3667 N N   . LYS B 1 188 ? -0.02072  3.78642   -30.40414 1.000 17.97717 ? 179 LYS B N   1 
ATOM   3668 C CA  . LYS B 1 188 ? -0.76800  2.82353   -31.20662 1.000 20.46911 ? 179 LYS B CA  1 
ATOM   3669 C C   . LYS B 1 188 ? -1.60198  1.90291   -30.32686 1.000 19.68369 ? 179 LYS B C   1 
ATOM   3670 O O   . LYS B 1 188 ? -2.77361  1.63469   -30.62953 1.000 20.95940 ? 179 LYS B O   1 
ATOM   3671 C CB  . LYS B 1 188 ? 0.21182   2.02386   -32.07260 1.000 24.57448 ? 179 LYS B CB  1 
ATOM   3672 C CG  . LYS B 1 188 ? -0.40916  1.03520   -33.04356 1.000 32.93914 ? 179 LYS B CG  1 
ATOM   3673 C CD  . LYS B 1 188 ? 0.67665   0.31676   -33.84734 1.000 39.10458 ? 179 LYS B CD  1 
ATOM   3674 C CE  . LYS B 1 188 ? 1.54350   -0.55126  -32.94811 1.000 44.79201 ? 179 LYS B CE  1 
ATOM   3675 N NZ  . LYS B 1 188 ? 2.76925   -1.03354  -33.63463 1.000 51.28651 ? 179 LYS B NZ  1 
ATOM   3676 N N   . ALA B 1 189 ? -1.02513  1.42371   -29.21904 1.000 17.99244 ? 180 ALA B N   1 
ATOM   3677 C CA  . ALA B 1 189 ? -1.77824  0.55375   -28.32133 1.000 18.78335 ? 180 ALA B CA  1 
ATOM   3678 C C   . ALA B 1 189 ? -2.98053  1.28178   -27.73632 1.000 18.14010 ? 180 ALA B C   1 
ATOM   3679 O O   . ALA B 1 189 ? -4.08377  0.73204   -27.68348 1.000 19.92859 ? 180 ALA B O   1 
ATOM   3680 C CB  . ALA B 1 189 ? -0.87317  0.00860   -27.21642 1.000 21.65287 ? 180 ALA B CB  1 
ATOM   3681 N N   . ARG B 1 190 ? -2.79052  2.53228   -27.31543 1.000 17.81670 ? 181 ARG B N   1 
ATOM   3682 C CA  . ARG B 1 190 ? -3.86843  3.26607   -26.66758 1.000 18.15091 ? 181 ARG B CA  1 
ATOM   3683 C C   . ARG B 1 190 ? -5.00730  3.55408   -27.62936 1.000 17.90319 ? 181 ARG B C   1 
ATOM   3684 O O   . ARG B 1 190 ? -6.17125  3.60510   -27.20601 1.000 19.38406 ? 181 ARG B O   1 
ATOM   3685 C CB  . ARG B 1 190 ? -3.33480  4.56107   -26.05610 1.000 18.85441 ? 181 ARG B CB  1 
ATOM   3686 C CG  . ARG B 1 190 ? -2.50333  4.32812   -24.82105 1.000 23.83085 ? 181 ARG B CG  1 
ATOM   3687 C CD  . ARG B 1 190 ? -2.26492  5.62730   -24.08357 1.000 31.38759 ? 181 ARG B CD  1 
ATOM   3688 N NE  . ARG B 1 190 ? -1.35425  5.45416   -22.96132 1.000 40.81992 ? 181 ARG B NE  1 
ATOM   3689 C CZ  . ARG B 1 190 ? -1.15429  6.36601   -22.02170 1.000 49.03660 ? 181 ARG B CZ  1 
ATOM   3690 N NH1 . ARG B 1 190 ? -1.80412  7.51927   -22.02929 1.000 52.70879 ? 181 ARG B NH1 1 
ATOM   3691 N NH2 . ARG B 1 190 ? -0.28366  6.11378   -21.05038 1.000 49.89653 ? 181 ARG B NH2 1 
ATOM   3692 N N   . ARG B 1 191 ? -4.70111  3.73036   -28.91912 1.000 18.28672 ? 182 ARG B N   1 
ATOM   3693 C CA  . ARG B 1 191 ? -5.76145  3.92278   -29.90424 1.000 18.01416 ? 182 ARG B CA  1 
ATOM   3694 C C   . ARG B 1 191 ? -6.71800  2.73355   -29.94043 1.000 19.42490 ? 182 ARG B C   1 
ATOM   3695 O O   . ARG B 1 191 ? -7.91538  2.90966   -30.19622 1.000 20.97537 ? 182 ARG B O   1 
ATOM   3696 C CB  . ARG B 1 191 ? -5.15986  4.13052   -31.29891 1.000 21.44110 ? 182 ARG B CB  1 
ATOM   3697 C CG  . ARG B 1 191 ? -4.40012  5.43502   -31.50169 1.000 22.03780 ? 182 ARG B CG  1 
ATOM   3698 C CD  . ARG B 1 191 ? -5.32712  6.62908   -31.39107 1.000 22.09692 ? 182 ARG B CD  1 
ATOM   3699 N NE  . ARG B 1 191 ? -4.64357  7.89954   -31.60681 1.000 25.32317 ? 182 ARG B NE  1 
ATOM   3700 C CZ  . ARG B 1 191 ? -5.10436  9.06303   -31.16834 1.000 23.73481 ? 182 ARG B CZ  1 
ATOM   3701 N NH1 . ARG B 1 191 ? -6.21726  9.13865   -30.45411 1.000 26.23349 ? 182 ARG B NH1 1 
ATOM   3702 N NH2 . ARG B 1 191 ? -4.43304  10.17712  -31.44829 1.000 22.70558 ? 182 ARG B NH2 1 
ATOM   3703 N N   . VAL B 1 192 ? -6.21472  1.51845   -29.69998 1.000 17.23931 ? 183 VAL B N   1 
ATOM   3704 C CA  . VAL B 1 192 ? -7.07036  0.33326   -29.77119 1.000 18.74550 ? 183 VAL B CA  1 
ATOM   3705 C C   . VAL B 1 192 ? -8.17170  0.39707   -28.72374 1.000 18.92547 ? 183 VAL B C   1 
ATOM   3706 O O   . VAL B 1 192 ? -9.34041  0.09671   -29.00286 1.000 20.43122 ? 183 VAL B O   1 
ATOM   3707 C CB  . VAL B 1 192 ? -6.23829  -0.95442  -29.62032 1.000 19.44389 ? 183 VAL B CB  1 
ATOM   3708 C CG1 . VAL B 1 192 ? -7.15722  -2.17721  -29.60227 1.000 21.98628 ? 183 VAL B CG1 1 
ATOM   3709 C CG2 . VAL B 1 192 ? -5.19521  -1.07240  -30.73224 1.000 20.34193 ? 183 VAL B CG2 1 
ATOM   3710 N N   . TYR B 1 193 ? -7.82568  0.77507   -27.49434 1.000 18.25838 ? 184 TYR B N   1 
ATOM   3711 C CA  . TYR B 1 193 ? -8.80714  0.70266   -26.42072 1.000 18.77734 ? 184 TYR B CA  1 
ATOM   3712 C C   . TYR B 1 193 ? -9.26171  2.07052   -25.93128 1.000 15.61115 ? 184 TYR B C   1 
ATOM   3713 O O   . TYR B 1 193 ? -9.84393  2.16811   -24.85274 1.000 19.14419 ? 184 TYR B O   1 
ATOM   3714 C CB  . TYR B 1 193 ? -8.34637  -0.20980  -25.28328 1.000 22.76793 ? 184 TYR B CB  1 
ATOM   3715 C CG  . TYR B 1 193 ? -6.91459  -0.01861  -24.85723 1.000 27.16645 ? 184 TYR B CG  1 
ATOM   3716 C CD1 . TYR B 1 193 ? -6.55406  1.02460   -24.02174 1.000 31.00545 ? 184 TYR B CD1 1 
ATOM   3717 C CD2 . TYR B 1 193 ? -5.92926  -0.90220  -25.26753 1.000 31.33260 ? 184 TYR B CD2 1 
ATOM   3718 C CE1 . TYR B 1 193 ? -5.24126  1.19444   -23.61432 1.000 33.78996 ? 184 TYR B CE1 1 
ATOM   3719 C CE2 . TYR B 1 193 ? -4.61117  -0.74179  -24.86858 1.000 35.68029 ? 184 TYR B CE2 1 
ATOM   3720 C CZ  . TYR B 1 193 ? -4.27666  0.30714   -24.03920 1.000 38.72119 ? 184 TYR B CZ  1 
ATOM   3721 O OH  . TYR B 1 193 ? -2.97035  0.47262   -23.63859 1.000 46.35790 ? 184 TYR B OH  1 
ATOM   3722 N N   . GLN B 1 194 ? -9.06553  3.11385   -26.73258 1.000 16.58111 ? 185 GLN B N   1 
ATOM   3723 C CA  . GLN B 1 194 ? -9.46792  4.45808   -26.34802 1.000 17.70188 ? 185 GLN B CA  1 
ATOM   3724 C C   . GLN B 1 194 ? -10.99545 4.60084   -26.35699 1.000 17.51739 ? 185 GLN B C   1 
ATOM   3725 O O   . GLN B 1 194 ? -11.73442 3.76356   -26.88994 1.000 18.67392 ? 185 GLN B O   1 
ATOM   3726 C CB  . GLN B 1 194 ? -8.86892  5.48018   -27.31164 1.000 17.99966 ? 185 GLN B CB  1 
ATOM   3727 C CG  . GLN B 1 194 ? -9.47923  5.42612   -28.68857 1.000 19.28380 ? 185 GLN B CG  1 
ATOM   3728 C CD  . GLN B 1 194 ? -8.82023  6.37488   -29.67536 1.000 20.98003 ? 185 GLN B CD  1 
ATOM   3729 O OE1 . GLN B 1 194 ? -7.92322  7.14041   -29.32323 1.000 22.75404 ? 185 GLN B OE1 1 
ATOM   3730 N NE2 . GLN B 1 194 ? -9.25860  6.31523   -30.92607 1.000 23.09860 ? 185 GLN B NE2 1 
ATOM   3731 N N   . SER B 1 195 ? -11.46345 5.67915   -25.74492 1.000 17.18671 ? 186 SER B N   1 
ATOM   3732 C CA  . SER B 1 195 ? -12.87275 6.04790   -25.82013 1.000 18.40468 ? 186 SER B CA  1 
ATOM   3733 C C   . SER B 1 195 ? -13.20861 6.47154   -27.24118 1.000 18.76364 ? 186 SER B C   1 
ATOM   3734 O O   . SER B 1 195 ? -12.64581 7.46257   -27.72953 1.000 21.10137 ? 186 SER B O   1 
ATOM   3735 C CB  . SER B 1 195 ? -13.18153 7.20917   -24.87086 1.000 20.63809 ? 186 SER B CB  1 
ATOM   3736 O OG  . SER B 1 195 ? -13.09910 6.81280   -23.51071 1.000 21.29263 ? 186 SER B OG  1 
ATOM   3737 N N   . PRO B 1 196 ? -14.12157 5.78296   -27.92845 1.000 18.67913 ? 187 PRO B N   1 
ATOM   3738 C CA  . PRO B 1 196 ? -14.42387 6.15913   -29.31518 1.000 21.41992 ? 187 PRO B CA  1 
ATOM   3739 C C   . PRO B 1 196 ? -14.98793 7.55675   -29.44403 1.000 22.07027 ? 187 PRO B C   1 
ATOM   3740 O O   . PRO B 1 196 ? -14.72545 8.22971   -30.44920 1.000 24.86585 ? 187 PRO B O   1 
ATOM   3741 C CB  . PRO B 1 196 ? -15.44893 5.10315   -29.75619 1.000 25.14860 ? 187 PRO B CB  1 
ATOM   3742 C CG  . PRO B 1 196 ? -15.31510 3.98354   -28.77472 1.000 26.21377 ? 187 PRO B CG  1 
ATOM   3743 C CD  . PRO B 1 196 ? -14.90512 4.62066   -27.48293 1.000 19.65389 ? 187 PRO B CD  1 
ATOM   3744 N N   . ALA B 1 197 ? -15.74900 8.02588   -28.45484 1.000 19.69686 ? 188 ALA B N   1 
ATOM   3745 C CA  . ALA B 1 197 ? -16.33758 9.35342   -28.55742 1.000 20.43274 ? 188 ALA B CA  1 
ATOM   3746 C C   . ALA B 1 197 ? -15.37988 10.46450  -28.15640 1.000 18.51561 ? 188 ALA B C   1 
ATOM   3747 O O   . ALA B 1 197 ? -15.65902 11.62958  -28.45104 1.000 23.89225 ? 188 ALA B O   1 
ATOM   3748 C CB  . ALA B 1 197 ? -17.61804 9.43890   -27.72503 1.000 21.20118 ? 188 ALA B CB  1 
ATOM   3749 N N   . PHE B 1 198 ? -14.27218 10.14737  -27.48647 1.000 19.11353 ? 189 PHE B N   1 
ATOM   3750 C CA  . PHE B 1 198 ? -13.37318 11.17338  -26.95351 1.000 18.84883 ? 189 PHE B CA  1 
ATOM   3751 C C   . PHE B 1 198 ? -11.91196 10.80530  -27.19160 1.000 17.72545 ? 189 PHE B C   1 
ATOM   3752 O O   . PHE B 1 198 ? -11.11864 10.72144  -26.24742 1.000 20.24965 ? 189 PHE B O   1 
ATOM   3753 C CB  . PHE B 1 198 ? -13.63514 11.38772  -25.46466 1.000 21.27775 ? 189 PHE B CB  1 
ATOM   3754 C CG  . PHE B 1 198 ? -15.07589 11.66770  -25.12870 1.000 22.00146 ? 189 PHE B CG  1 
ATOM   3755 C CD1 . PHE B 1 198 ? -15.58613 12.95582  -25.19990 1.000 22.58212 ? 189 PHE B CD1 1 
ATOM   3756 C CD2 . PHE B 1 198 ? -15.91503 10.64184  -24.72508 1.000 22.70139 ? 189 PHE B CD2 1 
ATOM   3757 C CE1 . PHE B 1 198 ? -16.90968 13.21310  -24.87725 1.000 23.64648 ? 189 PHE B CE1 1 
ATOM   3758 C CE2 . PHE B 1 198 ? -17.23708 10.88812  -24.40544 1.000 23.22551 ? 189 PHE B CE2 1 
ATOM   3759 C CZ  . PHE B 1 198 ? -17.73687 12.17543  -24.47907 1.000 24.15096 ? 189 PHE B CZ  1 
ATOM   3760 N N   . PRO B 1 199 ? -11.50538 10.63451  -28.45162 1.000 20.52997 ? 190 PRO B N   1 
ATOM   3761 C CA  . PRO B 1 199 ? -10.08896 10.34842  -28.71637 1.000 23.70070 ? 190 PRO B CA  1 
ATOM   3762 C C   . PRO B 1 199 ? -9.22589  11.57887  -28.48584 1.000 20.15560 ? 190 PRO B C   1 
ATOM   3763 O O   . PRO B 1 199 ? -9.63533  12.71297  -28.74542 1.000 26.08711 ? 190 PRO B O   1 
ATOM   3764 C CB  . PRO B 1 199 ? -10.08117 9.94189   -30.19349 1.000 27.64623 ? 190 PRO B CB  1 
ATOM   3765 C CG  . PRO B 1 199 ? -11.23515 10.66646  -30.77852 1.000 26.99836 ? 190 PRO B CG  1 
ATOM   3766 C CD  . PRO B 1 199 ? -12.27885 10.77745  -29.70026 1.000 24.29079 ? 190 PRO B CD  1 
ATOM   3767 N N   . ARG B 1 200 ? -8.01751  11.34613  -27.99474 1.000 21.89770 ? 191 ARG B N   1 
ATOM   3768 C CA  . ARG B 1 200 ? -7.07561  12.43761  -27.83715 1.000 22.84385 ? 191 ARG B CA  1 
ATOM   3769 C C   . ARG B 1 200 ? -6.37354  12.71735  -29.15663 1.000 22.39549 ? 191 ARG B C   1 
ATOM   3770 O O   . ARG B 1 200 ? -6.21767  11.83099  -30.00073 1.000 23.52021 ? 191 ARG B O   1 
ATOM   3771 C CB  . ARG B 1 200 ? -6.05302  12.09281  -26.75744 1.000 28.51324 ? 191 ARG B CB  1 
ATOM   3772 C CG  . ARG B 1 200 ? -6.63669  12.19408  -25.36062 1.000 35.95515 ? 191 ARG B CG  1 
ATOM   3773 C CD  . ARG B 1 200 ? -5.81122  11.43164  -24.35513 1.000 43.51104 ? 191 ARG B CD  1 
ATOM   3774 N NE  . ARG B 1 200 ? -6.12702  11.80540  -22.97959 1.000 45.63789 ? 191 ARG B NE  1 
ATOM   3775 C CZ  . ARG B 1 200 ? -6.93775  11.12416  -22.18127 1.000 48.76666 ? 191 ARG B CZ  1 
ATOM   3776 N NH1 . ARG B 1 200 ? -7.55616  10.03064  -22.59553 1.000 49.43875 ? 191 ARG B NH1 1 
ATOM   3777 N NH2 . ARG B 1 200 ? -7.12867  11.54891  -20.93327 1.000 46.63213 ? 191 ARG B NH2 1 
ATOM   3778 N N   . SER B 1 201 ? -5.96074  13.96767  -29.33953 1.000 21.86078 ? 192 SER B N   1 
ATOM   3779 C CA  . SER B 1 201 ? -5.15777  14.29550  -30.50622 1.000 21.27419 ? 192 SER B CA  1 
ATOM   3780 C C   . SER B 1 201 ? -3.83584  13.53713  -30.45145 1.000 20.64185 ? 192 SER B C   1 
ATOM   3781 O O   . SER B 1 201 ? -3.39608  13.08424  -29.39087 1.000 19.85449 ? 192 SER B O   1 
ATOM   3782 C CB  . SER B 1 201 ? -4.85508  15.79186  -30.54248 1.000 22.76747 ? 192 SER B CB  1 
ATOM   3783 O OG  . SER B 1 201 ? -3.95036  16.14195  -29.50564 1.000 22.82120 ? 192 SER B OG  1 
ATOM   3784 N N   . ASP B 1 202 ? -3.20082  13.39652  -31.62244 1.000 21.71953 ? 193 ASP B N   1 
ATOM   3785 C CA  . ASP B 1 202 ? -1.87281  12.78477  -31.67798 1.000 21.95000 ? 193 ASP B CA  1 
ATOM   3786 C C   . ASP B 1 202 ? -0.88814  13.50850  -30.76425 1.000 22.92969 ? 193 ASP B C   1 
ATOM   3787 O O   . ASP B 1 202 ? -0.12204  12.86887  -30.03436 1.000 20.59670 ? 193 ASP B O   1 
ATOM   3788 C CB  . ASP B 1 202 ? -1.35262  12.77893  -33.11663 1.000 28.82189 ? 193 ASP B CB  1 
ATOM   3789 C CG  . ASP B 1 202 ? -1.74247  11.52189  -33.87641 1.000 36.47575 ? 193 ASP B CG  1 
ATOM   3790 O OD1 . ASP B 1 202 ? -2.40467  10.64466  -33.27803 1.000 36.63202 ? 193 ASP B OD1 1 
ATOM   3791 O OD2 . ASP B 1 202 ? -1.37657  11.41082  -35.06942 1.000 39.49436 ? 193 ASP B OD2 1 
ATOM   3792 N N   . GLU B 1 203 ? -0.88710  14.84270  -30.79346 1.000 21.84322 ? 194 GLU B N   1 
ATOM   3793 C CA  . GLU B 1 203 ? 0.01458   15.59295  -29.92373 1.000 25.38170 ? 194 GLU B CA  1 
ATOM   3794 C C   . GLU B 1 203 ? -0.28912  15.33450  -28.45179 1.000 19.74217 ? 194 GLU B C   1 
ATOM   3795 O O   . GLU B 1 203 ? 0.62817   15.15800  -27.64087 1.000 18.89844 ? 194 GLU B O   1 
ATOM   3796 C CB  . GLU B 1 203 ? -0.06329  17.08544  -30.24292 1.000 38.66705 ? 194 GLU B CB  1 
ATOM   3797 C CG  . GLU B 1 203 ? 0.55902   17.47192  -31.58093 1.000 57.97364 ? 194 GLU B CG  1 
ATOM   3798 C CD  . GLU B 1 203 ? 2.07824   17.43018  -31.56765 1.000 76.62411 ? 194 GLU B CD  1 
ATOM   3799 O OE1 . GLU B 1 203 ? 2.67046   17.51014  -30.47017 1.000 84.23019 ? 194 GLU B OE1 1 
ATOM   3800 O OE2 . GLU B 1 203 ? 2.68043   17.31995  -32.65858 1.000 80.20247 ? 194 GLU B OE2 1 
ATOM   3801 N N   . ALA B 1 204 ? -1.57000  15.29756  -28.08997 1.000 22.60408 ? 195 ALA B N   1 
ATOM   3802 C CA  . ALA B 1 204 ? -1.93394  15.03810  -26.70174 1.000 21.41954 ? 195 ALA B CA  1 
ATOM   3803 C C   . ALA B 1 204 ? -1.55785  13.62023  -26.28576 1.000 18.22897 ? 195 ALA B C   1 
ATOM   3804 O O   . ALA B 1 204 ? -1.08251  13.39778  -25.16518 1.000 18.92516 ? 195 ALA B O   1 
ATOM   3805 C CB  . ALA B 1 204 ? -3.43024  15.26605  -26.51449 1.000 21.70898 ? 195 ALA B CB  1 
ATOM   3806 N N   . LEU B 1 205 ? -1.77785  12.64360  -27.16528 1.000 17.84576 ? 196 LEU B N   1 
ATOM   3807 C CA  . LEU B 1 205 ? -1.48682  11.25895  -26.81134 1.000 18.04298 ? 196 LEU B CA  1 
ATOM   3808 C C   . LEU B 1 205 ? 0.01213   11.02953  -26.68350 1.000 18.07223 ? 196 LEU B C   1 
ATOM   3809 O O   . LEU B 1 205 ? 0.46274   10.31554  -25.77743 1.000 16.73601 ? 196 LEU B O   1 
ATOM   3810 C CB  . LEU B 1 205 ? -2.09908  10.31885  -27.84392 1.000 19.68781 ? 196 LEU B CB  1 
ATOM   3811 C CG  . LEU B 1 205 ? -2.18600  8.85894   -27.41813 1.000 19.68793 ? 196 LEU B CG  1 
ATOM   3812 C CD1 . LEU B 1 205 ? -2.99570  8.73569   -26.12066 1.000 22.37303 ? 196 LEU B CD1 1 
ATOM   3813 C CD2 . LEU B 1 205 ? -2.82488  8.06598   -28.54343 1.000 20.83404 ? 196 LEU B CD2 1 
ATOM   3814 N N   . TYR B 1 206 ? 0.79779   11.64832  -27.56798 1.000 15.65461 ? 197 TYR B N   1 
ATOM   3815 C CA  . TYR B 1 206 ? 2.24649   11.57744  -27.45776 1.000 18.11196 ? 197 TYR B CA  1 
ATOM   3816 C C   . TYR B 1 206 ? 2.70369   12.10957  -26.10599 1.000 17.93408 ? 197 TYR B C   1 
ATOM   3817 O O   . TYR B 1 206 ? 3.49963   11.46923  -25.40465 1.000 18.65009 ? 197 TYR B O   1 
ATOM   3818 C CB  . TYR B 1 206 ? 2.87743   12.38346  -28.60311 1.000 16.48861 ? 197 TYR B CB  1 
ATOM   3819 C CG  . TYR B 1 206 ? 4.39311   12.30796  -28.65948 1.000 19.82804 ? 197 TYR B CG  1 
ATOM   3820 C CD1 . TYR B 1 206 ? 5.17220   13.12685  -27.84858 1.000 24.83112 ? 197 TYR B CD1 1 
ATOM   3821 C CD2 . TYR B 1 206 ? 5.04247   11.42832  -29.52545 1.000 22.08275 ? 197 TYR B CD2 1 
ATOM   3822 C CE1 . TYR B 1 206 ? 6.54896   13.07038  -27.88289 1.000 24.89173 ? 197 TYR B CE1 1 
ATOM   3823 C CE2 . TYR B 1 206 ? 6.43291   11.36456  -29.56702 1.000 23.89098 ? 197 TYR B CE2 1 
ATOM   3824 C CZ  . TYR B 1 206 ? 7.17841   12.19225  -28.73805 1.000 23.77034 ? 197 TYR B CZ  1 
ATOM   3825 O OH  . TYR B 1 206 ? 8.56013   12.15279  -28.75046 1.000 27.04171 ? 197 TYR B OH  1 
ATOM   3826 N N   . ALA B 1 207 ? 2.18238   13.27375  -25.71214 1.000 17.12059 ? 198 ALA B N   1 
ATOM   3827 C CA  . ALA B 1 207 ? 2.63366   13.90566  -24.47975 1.000 18.88621 ? 198 ALA B CA  1 
ATOM   3828 C C   . ALA B 1 207 ? 2.31756   13.02645  -23.28160 1.000 17.28585 ? 198 ALA B C   1 
ATOM   3829 O O   . ALA B 1 207 ? 3.13856   12.89734  -22.36777 1.000 18.02019 ? 198 ALA B O   1 
ATOM   3830 C CB  . ALA B 1 207 ? 1.99008   15.28464  -24.32101 1.000 20.74401 ? 198 ALA B CB  1 
ATOM   3831 N N   . LEU B 1 208 ? 1.15279   12.36846  -23.29911 1.000 17.13041 ? 199 LEU B N   1 
ATOM   3832 C CA  . LEU B 1 208 ? 0.79882   11.47497  -22.20321 1.000 19.81366 ? 199 LEU B CA  1 
ATOM   3833 C C   . LEU B 1 208 ? 1.76081   10.30518  -22.11940 1.000 17.38321 ? 199 LEU B C   1 
ATOM   3834 O O   . LEU B 1 208 ? 2.23466   9.95398   -21.03280 1.000 18.66724 ? 199 LEU B O   1 
ATOM   3835 C CB  . LEU B 1 208 ? -0.63179  10.96937  -22.36799 1.000 19.90858 ? 199 LEU B CB  1 
ATOM   3836 C CG  . LEU B 1 208 ? -1.75004  11.98749  -22.16899 1.000 21.26270 ? 199 LEU B CG  1 
ATOM   3837 C CD1 . LEU B 1 208 ? -3.05333  11.26471  -22.33301 1.000 25.35049 ? 199 LEU B CD1 1 
ATOM   3838 C CD2 . LEU B 1 208 ? -1.69068  12.66018  -20.79790 1.000 22.41316 ? 199 LEU B CD2 1 
ATOM   3839 N N   . CYS B 1 209 ? 2.05711   9.68390   -23.26399 1.000 15.79135 ? 200 CYS B N   1 
ATOM   3840 C CA  . CYS B 1 209 ? 2.96687   8.54279   -23.27502 1.000 15.64473 ? 200 CYS B CA  1 
ATOM   3841 C C   . CYS B 1 209 ? 4.38803   8.97069   -22.92280 1.000 16.57339 ? 200 CYS B C   1 
ATOM   3842 O O   . CYS B 1 209 ? 5.10382   8.25193   -22.21017 1.000 18.14173 ? 200 CYS B O   1 
ATOM   3843 C CB  . CYS B 1 209 ? 2.91073   7.84077   -24.63534 1.000 16.84239 ? 200 CYS B CB  1 
ATOM   3844 S SG  . CYS B 1 209 ? 1.27592   7.15824   -25.02066 1.000 20.68703 ? 200 CYS B SG  1 
ATOM   3845 N N   . ALA B 1 210 ? 4.80628   10.14447  -23.40583 1.000 15.80924 ? 201 ALA B N   1 
ATOM   3846 C CA  . ALA B 1 210 ? 6.13848   10.66316  -23.10070 1.000 18.05075 ? 201 ALA B CA  1 
ATOM   3847 C C   . ALA B 1 210 ? 6.29455   10.98174  -21.61784 1.000 17.13211 ? 201 ALA B C   1 
ATOM   3848 O O   . ALA B 1 210 ? 7.34094   10.69723  -21.02192 1.000 16.56592 ? 201 ALA B O   1 
ATOM   3849 C CB  . ALA B 1 210 ? 6.41679   11.90995  -23.93778 1.000 19.58813 ? 201 ALA B CB  1 
ATOM   3850 N N   . THR B 1 211 ? 5.26269   11.57231  -21.00770 1.000 17.85222 ? 202 THR B N   1 
ATOM   3851 C CA  . THR B 1 211 ? 5.30916   11.85287  -19.57754 1.000 18.06261 ? 202 THR B CA  1 
ATOM   3852 C C   . THR B 1 211 ? 5.54471   10.58346  -18.77745 1.000 17.59498 ? 202 THR B C   1 
ATOM   3853 O O   . THR B 1 211 ? 6.35685   10.57038  -17.84512 1.000 19.77606 ? 202 THR B O   1 
ATOM   3854 C CB  . THR B 1 211 ? 4.01209   12.52576  -19.14423 1.000 19.18451 ? 202 THR B CB  1 
ATOM   3855 O OG1 . THR B 1 211 ? 3.98370   13.85141  -19.66985 1.000 21.17957 ? 202 THR B OG1 1 
ATOM   3856 C CG2 . THR B 1 211 ? 3.90576   12.58340  -17.63352 1.000 20.32091 ? 202 THR B CG2 1 
ATOM   3857 N N   . GLU B 1 212 ? 4.84545   9.50375   -19.13293 1.000 16.36884 ? 203 GLU B N   1 
ATOM   3858 C CA  . GLU B 1 212 ? 5.04297   8.22735   -18.45410 1.000 16.91457 ? 203 GLU B CA  1 
ATOM   3859 C C   . GLU B 1 212 ? 6.46928   7.72792   -18.63280 1.000 17.89928 ? 203 GLU B C   1 
ATOM   3860 O O   . GLU B 1 212 ? 7.14677   7.38784   -17.65682 1.000 18.94863 ? 203 GLU B O   1 
ATOM   3861 C CB  . GLU B 1 212 ? 4.05799   7.19490   -19.01002 1.000 22.42049 ? 203 GLU B CB  1 
ATOM   3862 C CG  . GLU B 1 212 ? 2.61306   7.46264   -18.64922 1.000 31.27081 ? 203 GLU B CG  1 
ATOM   3863 C CD  . GLU B 1 212 ? 2.33683   7.21156   -17.17841 1.000 34.35683 ? 203 GLU B CD  1 
ATOM   3864 O OE1 . GLU B 1 212 ? 2.26270   6.02944   -16.76660 1.000 31.22887 ? 203 GLU B OE1 1 
ATOM   3865 O OE2 . GLU B 1 212 ? 2.22453   8.20002   -16.42655 1.000 38.21606 ? 203 GLU B OE2 1 
ATOM   3866 N N   . PHE B 1 213 ? 6.93077   7.65348   -19.88296 1.000 15.35398 ? 204 PHE B N   1 
ATOM   3867 C CA  . PHE B 1 213 ? 8.27816   7.17366   -20.16287 1.000 17.74603 ? 204 PHE B CA  1 
ATOM   3868 C C   . PHE B 1 213 ? 9.31139   7.96428   -19.37598 1.000 17.76609 ? 204 PHE B C   1 
ATOM   3869 O O   . PHE B 1 213 ? 10.20883  7.39287   -18.74406 1.000 21.30994 ? 204 PHE B O   1 
ATOM   3870 C CB  . PHE B 1 213 ? 8.56901   7.28082   -21.66027 1.000 17.80503 ? 204 PHE B CB  1 
ATOM   3871 C CG  . PHE B 1 213 ? 9.88278   6.67455   -22.05350 1.000 18.81680 ? 204 PHE B CG  1 
ATOM   3872 C CD1 . PHE B 1 213 ? 11.06737  7.38616   -21.92837 1.000 21.36552 ? 204 PHE B CD1 1 
ATOM   3873 C CD2 . PHE B 1 213 ? 9.93322   5.37245   -22.53256 1.000 19.74426 ? 204 PHE B CD2 1 
ATOM   3874 C CE1 . PHE B 1 213 ? 12.27448  6.81347   -22.28272 1.000 22.22916 ? 204 PHE B CE1 1 
ATOM   3875 C CE2 . PHE B 1 213 ? 11.13370  4.79855   -22.89072 1.000 21.82312 ? 204 PHE B CE2 1 
ATOM   3876 C CZ  . PHE B 1 213 ? 12.30909  5.51779   -22.76035 1.000 21.12252 ? 204 PHE B CZ  1 
ATOM   3877 N N   . ASP B 1 214 ? 9.18870   9.28932   -19.40022 1.000 16.32886 ? 205 ASP B N   1 
ATOM   3878 C CA  . ASP B 1 214 ? 10.19252  10.14489  -18.78307 1.000 21.14007 ? 205 ASP B CA  1 
ATOM   3879 C C   . ASP B 1 214 ? 10.14015  10.08420  -17.26456 1.000 20.60136 ? 205 ASP B C   1 
ATOM   3880 O O   . ASP B 1 214 ? 11.15314  10.34759  -16.60621 1.000 25.53568 ? 205 ASP B O   1 
ATOM   3881 C CB  . ASP B 1 214 ? 10.02713  11.57994  -19.27807 1.000 24.50960 ? 205 ASP B CB  1 
ATOM   3882 C CG  . ASP B 1 214 ? 10.37770  11.74496  -20.75271 1.000 25.20007 ? 205 ASP B CG  1 
ATOM   3883 O OD1 . ASP B 1 214 ? 11.10214  10.89111  -21.31998 1.000 27.46298 ? 205 ASP B OD1 1 
ATOM   3884 O OD2 . ASP B 1 214 ? 9.91646   12.73963  -21.35370 1.000 26.34840 ? 205 ASP B OD2 1 
ATOM   3885 N N   . HIS B 1 215 ? 8.98544   9.74077   -16.69077 1.000 16.20059 ? 206 HIS B N   1 
ATOM   3886 C CA  . HIS B 1 215 ? 8.93038   9.50078   -15.25322 1.000 14.66758 ? 206 HIS B CA  1 
ATOM   3887 C C   . HIS B 1 215 ? 9.74817   8.26696   -14.89444 1.000 16.72644 ? 206 HIS B C   1 
ATOM   3888 O O   . HIS B 1 215 ? 10.63280  8.31976   -14.02854 1.000 18.28874 ? 206 HIS B O   1 
ATOM   3889 C CB  . HIS B 1 215 ? 7.47239   9.34258   -14.81181 1.000 15.39187 ? 206 HIS B CB  1 
ATOM   3890 C CG  . HIS B 1 215 ? 7.29503   9.23644   -13.32797 1.000 14.38248 ? 206 HIS B CG  1 
ATOM   3891 N ND1 . HIS B 1 215 ? 7.73162   10.20826  -12.45413 1.000 17.33555 ? 206 HIS B ND1 1 
ATOM   3892 C CD2 . HIS B 1 215 ? 6.70135   8.28415   -12.56578 1.000 13.99763 ? 206 HIS B CD2 1 
ATOM   3893 C CE1 . HIS B 1 215 ? 7.42509   9.85278   -11.21767 1.000 16.27060 ? 206 HIS B CE1 1 
ATOM   3894 N NE2 . HIS B 1 215 ? 6.79078   8.69343   -11.25925 1.000 16.06662 ? 206 HIS B NE2 1 
ATOM   3895 N N   . MET B 1 216 ? 9.46497   7.14591   -15.55621 1.000 15.59550 ? 207 MET B N   1 
ATOM   3896 C CA  . MET B 1 216 ? 10.29088  5.95231   -15.46518 1.000 18.54083 ? 207 MET B CA  1 
ATOM   3897 C C   . MET B 1 216 ? 9.89607   4.94884   -16.53668 1.000 16.21137 ? 207 MET B C   1 
ATOM   3898 O O   . MET B 1 216 ? 8.71367   4.62485   -16.67526 1.000 16.45340 ? 207 MET B O   1 
ATOM   3899 C CB  . MET B 1 216 ? 10.12599  5.28192   -14.10401 1.000 20.53839 ? 207 MET B CB  1 
ATOM   3900 C CG  . MET B 1 216 ? 10.86576  3.96622   -13.98641 1.000 24.34158 ? 207 MET B CG  1 
ATOM   3901 S SD  . MET B 1 216 ? 12.64768  4.20500   -14.00739 1.000 36.64746 ? 207 MET B SD  1 
ATOM   3902 C CE  . MET B 1 216 ? 12.84797  5.16700   -12.51189 1.000 38.33117 ? 207 MET B CE  1 
ATOM   3903 N N   . TYR B 1 217 ? 10.86836  4.44368   -17.28785 1.000 16.16090 ? 208 TYR B N   1 
ATOM   3904 C CA  . TYR B 1 217 ? 10.65345  3.33186   -18.20704 1.000 16.95914 ? 208 TYR B CA  1 
ATOM   3905 C C   . TYR B 1 217 ? 11.19996  2.07266   -17.55010 1.000 16.37664 ? 208 TYR B C   1 
ATOM   3906 O O   . TYR B 1 217 ? 12.40993  1.93764   -17.36141 1.000 19.51559 ? 208 TYR B O   1 
ATOM   3907 C CB  . TYR B 1 217 ? 11.33632  3.58349   -19.54681 1.000 19.49527 ? 208 TYR B CB  1 
ATOM   3908 C CG  . TYR B 1 217 ? 11.08231  2.45825   -20.52906 1.000 23.05186 ? 208 TYR B CG  1 
ATOM   3909 C CD1 . TYR B 1 217 ? 9.78808   2.14674   -20.93351 1.000 25.52440 ? 208 TYR B CD1 1 
ATOM   3910 C CD2 . TYR B 1 217 ? 12.12724  1.69337   -21.03827 1.000 24.01696 ? 208 TYR B CD2 1 
ATOM   3911 C CE1 . TYR B 1 217 ? 9.54697   1.11814   -21.81609 1.000 24.06984 ? 208 TYR B CE1 1 
ATOM   3912 C CE2 . TYR B 1 217 ? 11.89569  0.65965   -21.92858 1.000 25.17173 ? 208 TYR B CE2 1 
ATOM   3913 C CZ  . TYR B 1 217 ? 10.60894  0.38023   -22.31564 1.000 24.77405 ? 208 TYR B CZ  1 
ATOM   3914 O OH  . TYR B 1 217 ? 10.38681  -0.64578  -23.19572 1.000 25.26645 ? 208 TYR B OH  1 
ATOM   3915 N N   . TYR B 1 218 ? 10.31525  1.14162   -17.21497 1.000 17.91817 ? 209 TYR B N   1 
ATOM   3916 C CA  . TYR B 1 218 ? 10.70089  -0.06955  -16.49248 1.000 17.12929 ? 209 TYR B CA  1 
ATOM   3917 C C   . TYR B 1 218 ? 9.82783   -1.22184  -16.96466 1.000 17.72922 ? 209 TYR B C   1 
ATOM   3918 O O   . TYR B 1 218 ? 8.90601   -1.66222  -16.26418 1.000 16.79865 ? 209 TYR B O   1 
ATOM   3919 C CB  . TYR B 1 218 ? 10.57912  0.13585   -14.98471 1.000 20.05096 ? 209 TYR B CB  1 
ATOM   3920 C CG  . TYR B 1 218 ? 11.21134  -0.99739  -14.21435 1.000 19.62820 ? 209 TYR B CG  1 
ATOM   3921 C CD1 . TYR B 1 218 ? 12.57850  -1.20184  -14.25729 1.000 21.99832 ? 209 TYR B CD1 1 
ATOM   3922 C CD2 . TYR B 1 218 ? 10.43165  -1.87708  -13.47652 1.000 21.23542 ? 209 TYR B CD2 1 
ATOM   3923 C CE1 . TYR B 1 218 ? 13.15765  -2.23461  -13.57288 1.000 22.07505 ? 209 TYR B CE1 1 
ATOM   3924 C CE2 . TYR B 1 218 ? 10.99613  -2.92034  -12.78831 1.000 19.12344 ? 209 TYR B CE2 1 
ATOM   3925 C CZ  . TYR B 1 218 ? 12.37226  -3.09737  -12.84357 1.000 19.72616 ? 209 TYR B CZ  1 
ATOM   3926 O OH  . TYR B 1 218 ? 12.98209  -4.12471  -12.16434 1.000 21.78362 ? 209 TYR B OH  1 
ATOM   3927 N N   . PRO B 1 219 ? 10.09623  -1.74060  -18.16452 1.000 20.55519 ? 210 PRO B N   1 
ATOM   3928 C CA  . PRO B 1 219 ? 9.23700   -2.80301  -18.70799 1.000 21.07738 ? 210 PRO B CA  1 
ATOM   3929 C C   . PRO B 1 219 ? 9.29092   -4.09584  -17.91853 1.000 18.59299 ? 210 PRO B C   1 
ATOM   3930 O O   . PRO B 1 219 ? 8.32500   -4.86511  -17.96447 1.000 20.44349 ? 210 PRO B O   1 
ATOM   3931 C CB  . PRO B 1 219 ? 9.75989   -2.98617  -20.14016 1.000 24.33388 ? 210 PRO B CB  1 
ATOM   3932 C CG  . PRO B 1 219 ? 11.16805  -2.47519  -20.09774 1.000 22.24401 ? 210 PRO B CG  1 
ATOM   3933 C CD  . PRO B 1 219 ? 11.16877  -1.35396  -19.09833 1.000 21.93665 ? 210 PRO B CD  1 
ATOM   3934 N N   . GLU B 1 220 ? 10.38092  -4.35697  -17.18847 1.000 19.45749 ? 211 GLU B N   1 
ATOM   3935 C CA  . GLU B 1 220 ? 10.48534  -5.61140  -16.44757 1.000 19.65396 ? 211 GLU B CA  1 
ATOM   3936 C C   . GLU B 1 220 ? 9.40442   -5.72469  -15.37915 1.000 19.06464 ? 211 GLU B C   1 
ATOM   3937 O O   . GLU B 1 220 ? 8.97071   -6.83465  -15.05008 1.000 21.93429 ? 211 GLU B O   1 
ATOM   3938 C CB  . GLU B 1 220 ? 11.87343  -5.73044  -15.81535 1.000 22.78918 ? 211 GLU B CB  1 
ATOM   3939 C CG  . GLU B 1 220 ? 13.02482  -5.54481  -16.79812 1.000 32.96973 ? 211 GLU B CG  1 
ATOM   3940 C CD  . GLU B 1 220 ? 13.64783  -4.15279  -16.74271 1.000 37.65224 ? 211 GLU B CD  1 
ATOM   3941 O OE1 . GLU B 1 220 ? 12.93567  -3.14911  -17.01326 1.000 32.46534 ? 211 GLU B OE1 1 
ATOM   3942 O OE2 . GLU B 1 220 ? 14.85819  -4.06761  -16.42647 1.000 37.83845 ? 211 GLU B OE2 1 
ATOM   3943 N N   . GLY B 1 221 ? 8.94201   -4.59590  -14.83736 1.000 18.20212 ? 212 GLY B N   1 
ATOM   3944 C CA  . GLY B 1 221 ? 7.95419   -4.65149  -13.77251 1.000 17.27566 ? 212 GLY B CA  1 
ATOM   3945 C C   . GLY B 1 221 ? 6.64194   -5.27513  -14.19354 1.000 17.54596 ? 212 GLY B C   1 
ATOM   3946 O O   . GLY B 1 221 ? 5.90489   -5.79407  -13.34508 1.000 16.56771 ? 212 GLY B O   1 
ATOM   3947 N N   . ALA B 1 222 ? 6.33958   -5.24752  -15.49417 1.000 18.08170 ? 213 ALA B N   1 
ATOM   3948 C CA  . ALA B 1 222 ? 5.05520   -5.74727  -15.96951 1.000 18.88011 ? 213 ALA B CA  1 
ATOM   3949 C C   . ALA B 1 222 ? 4.89049   -7.22750  -15.66050 1.000 17.21766 ? 213 ALA B C   1 
ATOM   3950 O O   . ALA B 1 222 ? 3.79493   -7.67394  -15.30485 1.000 18.60403 ? 213 ALA B O   1 
ATOM   3951 C CB  . ALA B 1 222 ? 4.92488   -5.49307  -17.46607 1.000 18.28068 ? 213 ALA B CB  1 
ATOM   3952 N N   . SER B 1 223 ? 5.96788   -8.00758  -15.78590 1.000 17.36920 ? 214 SER B N   1 
ATOM   3953 C CA  . SER B 1 223 ? 5.85090   -9.44279  -15.54979 1.000 18.68302 ? 214 SER B CA  1 
ATOM   3954 C C   . SER B 1 223 ? 5.39269   -9.72645  -14.12511 1.000 18.16648 ? 214 SER B C   1 
ATOM   3955 O O   . SER B 1 223 ? 4.56562   -10.61494 -13.89306 1.000 19.63076 ? 214 SER B O   1 
ATOM   3956 C CB  . SER B 1 223 ? 7.17488   -10.15162 -15.85656 1.000 24.15838 ? 214 SER B CB  1 
ATOM   3957 O OG  . SER B 1 223 ? 8.20500   -9.73146  -14.97133 1.000 28.69126 ? 214 SER B OG  1 
ATOM   3958 N N   . ARG B 1 224 A 5.90176   -8.96673  -13.15967 1.000 18.26329 ? 214 ARG B N   1 
ATOM   3959 C CA  . ARG B 1 224 A 5.54879   -9.20689  -11.77041 1.000 17.22291 ? 214 ARG B CA  1 
ATOM   3960 C C   . ARG B 1 224 A 4.15578   -8.67897  -11.44550 1.000 15.78777 ? 214 ARG B C   1 
ATOM   3961 O O   . ARG B 1 224 A 3.42079   -9.31246  -10.68244 1.000 18.27760 ? 214 ARG B O   1 
ATOM   3962 C CB  . ARG B 1 224 A 6.61577   -8.61614  -10.84719 1.000 17.63649 ? 214 ARG B CB  1 
ATOM   3963 C CG  . ARG B 1 224 A 7.93855   -9.37068  -10.94970 1.000 17.20118 ? 214 ARG B CG  1 
ATOM   3964 C CD  . ARG B 1 224 A 8.98834   -8.80604  -10.02301 1.000 17.30316 ? 214 ARG B CD  1 
ATOM   3965 N NE  . ARG B 1 224 A 9.43686   -7.48365  -10.43650 1.000 18.16867 ? 214 ARG B NE  1 
ATOM   3966 C CZ  . ARG B 1 224 A 10.49920  -7.24671  -11.19388 1.000 17.53535 ? 214 ARG B CZ  1 
ATOM   3967 N NH1 . ARG B 1 224 A 11.25798  -8.23056  -11.65415 1.000 17.91076 ? 214 ARG B NH1 1 
ATOM   3968 N NH2 . ARG B 1 224 A 10.81115  -5.98957  -11.49639 1.000 17.97298 ? 214 ARG B NH2 1 
ATOM   3969 N N   . GLN B 1 225 ? 3.77132   -7.52752  -12.00129 1.000 16.60077 ? 215 GLN B N   1 
ATOM   3970 C CA  . GLN B 1 225 ? 2.40888   -7.05198  -11.76165 1.000 14.82140 ? 215 GLN B CA  1 
ATOM   3971 C C   . GLN B 1 225 ? 1.39252   -8.00063  -12.37567 1.000 16.46483 ? 215 GLN B C   1 
ATOM   3972 O O   . GLN B 1 225 ? 0.36905   -8.31995  -11.75351 1.000 16.21091 ? 215 GLN B O   1 
ATOM   3973 C CB  . GLN B 1 225 ? 2.21025   -5.64331  -12.32488 1.000 15.22547 ? 215 GLN B CB  1 
ATOM   3974 C CG  . GLN B 1 225 ? 2.95453   -4.52601  -11.58739 1.000 15.21090 ? 215 GLN B CG  1 
ATOM   3975 C CD  . GLN B 1 225 ? 2.44660   -3.15053  -12.00084 1.000 14.77202 ? 215 GLN B CD  1 
ATOM   3976 O OE1 . GLN B 1 225 ? 1.80909   -2.99936  -13.04440 1.000 16.72482 ? 215 GLN B OE1 1 
ATOM   3977 N NE2 . GLN B 1 225 ? 2.70760   -2.15134  -11.17523 1.000 13.83004 ? 215 GLN B NE2 1 
ATOM   3978 N N   . TYR B 1 226 ? 1.67152   -8.48575  -13.58646 1.000 17.13325 ? 216 TYR B N   1 
ATOM   3979 C CA  . TYR B 1 226 ? 0.72213   -9.37004  -14.24533 1.000 16.90668 ? 216 TYR B CA  1 
ATOM   3980 C C   . TYR B 1 226 ? 0.59925   -10.69041 -13.49620 1.000 16.23265 ? 216 TYR B C   1 
ATOM   3981 O O   . TYR B 1 226 ? -0.50637  -11.21499 -13.33041 1.000 19.02296 ? 216 TYR B O   1 
ATOM   3982 C CB  . TYR B 1 226 ? 1.11957   -9.57617  -15.70512 1.000 20.64251 ? 216 TYR B CB  1 
ATOM   3983 C CG  . TYR B 1 226 ? 0.04780   -10.27100 -16.51222 1.000 29.74437 ? 216 TYR B CG  1 
ATOM   3984 C CD1 . TYR B 1 226 ? -1.18825  -9.67417  -16.71805 1.000 34.63542 ? 216 TYR B CD1 1 
ATOM   3985 C CD2 . TYR B 1 226 ? 0.27204   -11.52309 -17.06064 1.000 33.46202 ? 216 TYR B CD2 1 
ATOM   3986 C CE1 . TYR B 1 226 ? -2.16933  -10.30730 -17.45189 1.000 37.51510 ? 216 TYR B CE1 1 
ATOM   3987 C CE2 . TYR B 1 226 ? -0.70083  -12.16512 -17.79559 1.000 36.74611 ? 216 TYR B CE2 1 
ATOM   3988 C CZ  . TYR B 1 226 ? -1.91690  -11.55347 -17.98528 1.000 38.30047 ? 216 TYR B CZ  1 
ATOM   3989 O OH  . TYR B 1 226 ? -2.88455  -12.19745 -18.71799 1.000 40.58693 ? 216 TYR B OH  1 
ATOM   3990 N N   . ALA B 1 227 ? 1.72121   -11.21800 -12.99614 1.000 16.52762 ? 217 ALA B N   1 
ATOM   3991 C CA  . ALA B 1 227 ? 1.66323   -12.43293 -12.19623 1.000 17.14241 ? 217 ALA B CA  1 
ATOM   3992 C C   . ALA B 1 227 ? 0.82105   -12.22523 -10.94543 1.000 18.60214 ? 217 ALA B C   1 
ATOM   3993 O O   . ALA B 1 227 ? 0.07457   -13.12014 -10.53758 1.000 21.93425 ? 217 ALA B O   1 
ATOM   3994 C CB  . ALA B 1 227 ? 3.07236   -12.90019 -11.84247 1.000 16.75646 ? 217 ALA B CB  1 
ATOM   3995 N N   . ALA B 1 228 ? 0.91814   -11.04281 -10.32904 1.000 18.61693 ? 218 ALA B N   1 
ATOM   3996 C CA  . ALA B 1 228 ? 0.09703   -10.74968 -9.15658  1.000 16.81042 ? 218 ALA B CA  1 
ATOM   3997 C C   . ALA B 1 228 ? -1.38777  -10.71852 -9.50747  1.000 17.98486 ? 218 ALA B C   1 
ATOM   3998 O O   . ALA B 1 228 ? -2.22239  -11.20022 -8.73127  1.000 19.14698 ? 218 ALA B O   1 
ATOM   3999 C CB  . ALA B 1 228 ? 0.54642   -9.43947  -8.51174  1.000 18.19206 ? 218 ALA B CB  1 
ATOM   4000 N N   . ILE B 1 229 ? -1.73798  -10.13774 -10.66149 1.000 17.72046 ? 219 ILE B N   1 
ATOM   4001 C CA  . ILE B 1 229 ? -3.13101  -10.10923 -11.10540 1.000 17.24105 ? 219 ILE B CA  1 
ATOM   4002 C C   . ILE B 1 229 ? -3.65156  -11.52588 -11.30145 1.000 19.51098 ? 219 ILE B C   1 
ATOM   4003 O O   . ILE B 1 229 ? -4.69678  -11.90858 -10.76008 1.000 21.24453 ? 219 ILE B O   1 
ATOM   4004 C CB  . ILE B 1 229 ? -3.25581  -9.28083  -12.39675 1.000 18.35850 ? 219 ILE B CB  1 
ATOM   4005 C CG1 . ILE B 1 229 ? -2.94496  -7.80897  -12.12889 1.000 17.73349 ? 219 ILE B CG1 1 
ATOM   4006 C CG2 . ILE B 1 229 ? -4.63514  -9.45814  -13.02848 1.000 20.72219 ? 219 ILE B CG2 1 
ATOM   4007 C CD1 . ILE B 1 229 ? -2.83158  -6.98581  -13.40544 1.000 21.27727 ? 219 ILE B CD1 1 
ATOM   4008 N N   . VAL B 1 230 ? -2.92503  -12.32400 -12.08333 1.000 21.10768 ? 220 VAL B N   1 
ATOM   4009 C CA  . VAL B 1 230 ? -3.36275  -13.68657 -12.37319 1.000 24.65039 ? 220 VAL B CA  1 
ATOM   4010 C C   . VAL B 1 230 ? -3.40194  -14.51881 -11.09879 1.000 22.50331 ? 220 VAL B C   1 
ATOM   4011 O O   . VAL B 1 230 ? -4.33083  -15.29854 -10.87752 1.000 21.96687 ? 220 VAL B O   1 
ATOM   4012 C CB  . VAL B 1 230 ? -2.46188  -14.30871 -13.45759 1.000 29.23715 ? 220 VAL B CB  1 
ATOM   4013 C CG1 . VAL B 1 230 ? -2.82761  -15.76474 -13.70640 1.000 26.87127 ? 220 VAL B CG1 1 
ATOM   4014 C CG2 . VAL B 1 230 ? -2.58051  -13.51539 -14.74801 1.000 33.75571 ? 220 VAL B CG2 1 
ATOM   4015 N N   . GLY B 1 231 ? -2.40293  -14.35746 -10.23300 1.000 21.89642 ? 221 GLY B N   1 
ATOM   4016 C CA  . GLY B 1 231 ? -2.35882  -15.13997 -9.01076  1.000 20.49948 ? 221 GLY B CA  1 
ATOM   4017 C C   . GLY B 1 231 ? -3.51650  -14.89873 -8.06519  1.000 20.15226 ? 221 GLY B C   1 
ATOM   4018 O O   . GLY B 1 231 ? -3.83543  -15.77810 -7.26195  1.000 23.83405 ? 221 GLY B O   1 
ATOM   4019 N N   . ASP B 1 232 ? -4.16900  -13.73521 -8.14741  1.000 21.14599 ? 222 ASP B N   1 
ATOM   4020 C CA  . ASP B 1 232 ? -5.28995  -13.46525 -7.25253  1.000 24.98071 ? 222 ASP B CA  1 
ATOM   4021 C C   . ASP B 1 232 ? -6.56352  -14.21518 -7.63694  1.000 25.26101 ? 222 ASP B C   1 
ATOM   4022 O O   . ASP B 1 232 ? -7.46005  -14.35556 -6.79991  1.000 25.36749 ? 222 ASP B O   1 
ATOM   4023 C CB  . ASP B 1 232 ? -5.55757  -11.96016 -7.13780  1.000 29.13829 ? 222 ASP B CB  1 
ATOM   4024 C CG  . ASP B 1 232 ? -6.46533  -11.62129 -5.96475  1.000 37.07169 ? 222 ASP B CG  1 
ATOM   4025 O OD1 . ASP B 1 232 ? -6.10277  -11.94784 -4.81291  1.000 36.68295 ? 222 ASP B OD1 1 
ATOM   4026 O OD2 . ASP B 1 232 ? -7.53870  -11.02178 -6.19008  1.000 39.07401 ? 222 ASP B OD2 1 
ATOM   4027 N N   . GLY B 1 233 ? -6.66840  -14.68833 -8.87172  1.000 24.84096 ? 223 GLY B N   1 
ATOM   4028 C CA  . GLY B 1 233 ? -7.85272  -15.45803 -9.22745  1.000 22.58358 ? 223 GLY B CA  1 
ATOM   4029 C C   . GLY B 1 233 ? -9.11611  -14.60780 -9.21816  1.000 24.51371 ? 223 GLY B C   1 
ATOM   4030 O O   . GLY B 1 233 ? -9.10009  -13.40968 -9.52673  1.000 25.36898 ? 223 GLY B O   1 
ATOM   4031 N N   . SER B 1 234 ? -10.23144 -15.24533 -8.85479  1.000 24.84970 ? 225 SER B N   1 
ATOM   4032 C CA  . SER B 1 234 ? -11.52966 -14.58359 -8.79522  1.000 23.93645 ? 225 SER B CA  1 
ATOM   4033 C C   . SER B 1 234 ? -11.79569 -14.03654 -7.39969  1.000 21.10099 ? 225 SER B C   1 
ATOM   4034 O O   . SER B 1 234 ? -11.58602 -14.72805 -6.39934  1.000 24.54495 ? 225 SER B O   1 
ATOM   4035 C CB  . SER B 1 234 ? -12.63895 -15.57061 -9.15023  1.000 25.04540 ? 225 SER B CB  1 
ATOM   4036 O OG  . SER B 1 234 ? -13.91581 -15.02864 -8.83544  1.000 27.28005 ? 225 SER B OG  1 
ATOM   4037 N N   . ARG B 1 235 ? -12.27864 -12.79441 -7.34259  1.000 19.40683 ? 226 ARG B N   1 
ATOM   4038 C CA  . ARG B 1 235 ? -12.63933 -12.14024 -6.09176  1.000 19.61135 ? 226 ARG B CA  1 
ATOM   4039 C C   . ARG B 1 235 ? -14.13223 -12.22061 -5.79372  1.000 20.08954 ? 226 ARG B C   1 
ATOM   4040 O O   . ARG B 1 235 ? -14.59768 -11.58126 -4.84859  1.000 21.74046 ? 226 ARG B O   1 
ATOM   4041 C CB  . ARG B 1 235 ? -12.17165 -10.67888 -6.08929  1.000 20.69742 ? 226 ARG B CB  1 
ATOM   4042 C CG  . ARG B 1 235 ? -10.67352 -10.52461 -5.85008  1.000 19.73324 ? 226 ARG B CG  1 
ATOM   4043 C CD  . ARG B 1 235 ? -10.19008 -9.09343  -6.12822  1.000 19.77582 ? 226 ARG B CD  1 
ATOM   4044 N NE  . ARG B 1 235 ? -10.44866 -8.69690  -7.50415  1.000 19.61053 ? 226 ARG B NE  1 
ATOM   4045 C CZ  . ARG B 1 235 ? -9.74842  -9.10441  -8.55063  1.000 20.74625 ? 226 ARG B CZ  1 
ATOM   4046 N NH1 . ARG B 1 235 ? -8.69658  -9.89529  -8.41177  1.000 22.77677 ? 226 ARG B NH1 1 
ATOM   4047 N NH2 . ARG B 1 235 ? -10.11831 -8.71627  -9.76869  1.000 22.46279 ? 226 ARG B NH2 1 
ATOM   4048 N N   . VAL B 1 236 ? -14.88305 -13.02282 -6.55542  1.000 22.36371 ? 227 VAL B N   1 
ATOM   4049 C CA  . VAL B 1 236 ? -16.34414 -12.99883 -6.47350  1.000 24.30441 ? 227 VAL B CA  1 
ATOM   4050 C C   . VAL B 1 236 ? -16.81832 -13.32279 -5.06111  1.000 26.49045 ? 227 VAL B C   1 
ATOM   4051 O O   . VAL B 1 236 ? -17.58549 -12.56355 -4.45703  1.000 24.81420 ? 227 VAL B O   1 
ATOM   4052 C CB  . VAL B 1 236 ? -16.96345 -13.94324 -7.52006  1.000 23.56909 ? 227 VAL B CB  1 
ATOM   4053 C CG1 . VAL B 1 236 ? -18.43017 -14.17948 -7.20921  1.000 24.85984 ? 227 VAL B CG1 1 
ATOM   4054 C CG2 . VAL B 1 236 ? -16.80754 -13.36363 -8.91984  1.000 25.19424 ? 227 VAL B CG2 1 
ATOM   4055 N N   . GLU B 1 237 ? -16.35379 -14.44040 -4.50297  1.000 28.14418 ? 228 GLU B N   1 
ATOM   4056 C CA  . GLU B 1 237 ? -16.83045 -14.82673 -3.17831  1.000 33.25012 ? 228 GLU B CA  1 
ATOM   4057 C C   . GLU B 1 237 ? -16.39361 -13.82941 -2.11422  1.000 27.27863 ? 228 GLU B C   1 
ATOM   4058 O O   . GLU B 1 237 ? -17.16907 -13.50136 -1.20883  1.000 31.13989 ? 228 GLU B O   1 
ATOM   4059 C CB  . GLU B 1 237 ? -16.37408 -16.24310 -2.83251  1.000 41.44889 ? 228 GLU B CB  1 
ATOM   4060 C CG  . GLU B 1 237 ? -17.06264 -17.31375 -3.66356  1.000 54.85813 ? 228 GLU B CG  1 
ATOM   4061 C CD  . GLU B 1 237 ? -18.57657 -17.16876 -3.65316  1.000 67.79931 ? 228 GLU B CD  1 
ATOM   4062 O OE1 . GLU B 1 237 ? -19.15438 -17.01229 -2.55493  1.000 72.67554 ? 228 GLU B OE1 1 
ATOM   4063 O OE2 . GLU B 1 237 ? -19.18724 -17.20014 -4.74412  1.000 71.79241 ? 228 GLU B OE2 1 
ATOM   4064 N N   . ARG B 1 238 ? -15.15881 -13.32546 -2.21610  1.000 23.97728 ? 229 ARG B N   1 
ATOM   4065 C CA  . ARG B 1 238 ? -14.67265 -12.34867 -1.24530  1.000 20.60667 ? 229 ARG B CA  1 
ATOM   4066 C C   . ARG B 1 238 ? -15.46707 -11.05214 -1.32277  1.000 23.35370 ? 229 ARG B C   1 
ATOM   4067 O O   . ARG B 1 238 ? -15.76904 -10.44130 -0.29135  1.000 24.32014 ? 229 ARG B O   1 
ATOM   4068 C CB  . ARG B 1 238 ? -13.18667 -12.08838 -1.47745  1.000 21.29848 ? 229 ARG B CB  1 
ATOM   4069 C CG  . ARG B 1 238 ? -12.29653 -13.23387 -1.04921  1.000 23.30969 ? 229 ARG B CG  1 
ATOM   4070 C CD  . ARG B 1 238 ? -10.85615 -12.99740 -1.45918  1.000 26.95043 ? 229 ARG B CD  1 
ATOM   4071 N NE  . ARG B 1 238 ? -10.60664 -13.40269 -2.83674  1.000 26.00055 ? 229 ARG B NE  1 
ATOM   4072 C CZ  . ARG B 1 238 ? -9.48853  -13.14110 -3.49934  1.000 29.47770 ? 229 ARG B CZ  1 
ATOM   4073 N NH1 . ARG B 1 238 ? -8.51699  -12.42052 -2.95841  1.000 30.38381 ? 229 ARG B NH1 1 
ATOM   4074 N NH2 . ARG B 1 238 ? -9.33870  -13.61993 -4.73095  1.000 27.49180 ? 229 ARG B NH2 1 
ATOM   4075 N N   . LEU B 1 239 ? -15.83478 -10.62723 -2.53842  1.000 22.58677 ? 230 LEU B N   1 
ATOM   4076 C CA  . LEU B 1 239 ? -16.53974 -9.35720  -2.68704  1.000 21.14530 ? 230 LEU B CA  1 
ATOM   4077 C C   . LEU B 1 239 ? -17.93218 -9.41209  -2.07859  1.000 19.35215 ? 230 LEU B C   1 
ATOM   4078 O O   . LEU B 1 239 ? -18.45548 -8.38233  -1.63673  1.000 20.53863 ? 230 LEU B O   1 
ATOM   4079 C CB  . LEU B 1 239 ? -16.60085 -8.93900  -4.15663  1.000 20.44437 ? 230 LEU B CB  1 
ATOM   4080 C CG  . LEU B 1 239 ? -15.28198 -8.40526  -4.71835  1.000 20.50731 ? 230 LEU B CG  1 
ATOM   4081 C CD1 . LEU B 1 239 ? -15.38665 -8.27736  -6.21740  1.000 22.79498 ? 230 LEU B CD1 1 
ATOM   4082 C CD2 . LEU B 1 239 ? -14.95519 -7.05709  -4.09545  1.000 21.77151 ? 230 LEU B CD2 1 
ATOM   4083 N N   . LYS B 1 240 ? -18.53726 -10.59797 -2.02632  1.000 22.78884 ? 231 LYS B N   1 
ATOM   4084 C CA  . LYS B 1 240 ? -19.86725 -10.71561 -1.44421  1.000 24.67421 ? 231 LYS B CA  1 
ATOM   4085 C C   . LYS B 1 240 ? -19.88712 -10.39302 0.04378   1.000 26.15411 ? 231 LYS B C   1 
ATOM   4086 O O   . LYS B 1 240 ? -20.94959 -10.05430 0.57215   1.000 25.69998 ? 231 LYS B O   1 
ATOM   4087 C CB  . LYS B 1 240 ? -20.43784 -12.11234 -1.68976  1.000 25.62963 ? 231 LYS B CB  1 
ATOM   4088 C CG  . LYS B 1 240 ? -20.77931 -12.38349 -3.14181  1.000 27.18388 ? 231 LYS B CG  1 
ATOM   4089 C CD  . LYS B 1 240 ? -21.21105 -13.83027 -3.33797  1.000 30.93288 ? 231 LYS B CD  1 
ATOM   4090 C CE  . LYS B 1 240 ? -21.47007 -14.12692 -4.80175  1.000 37.21307 ? 231 LYS B CE  1 
ATOM   4091 N NZ  . LYS B 1 240 ? -21.93071 -15.53067 -5.00510  1.000 41.35653 ? 231 LYS B NZ  1 
ATOM   4092 N N   . LYS B 1 241 ? -18.74658 -10.47316 0.72740   1.000 28.10772 ? 232 LYS B N   1 
ATOM   4093 C CA  . LYS B 1 241 ? -18.68031 -10.15368 2.14707   1.000 29.84950 ? 232 LYS B CA  1 
ATOM   4094 C C   . LYS B 1 241 ? -18.26737 -8.71479  2.42336   1.000 27.66991 ? 232 LYS B C   1 
ATOM   4095 O O   . LYS B 1 241 ? -18.19776 -8.32606  3.59389   1.000 29.35397 ? 232 LYS B O   1 
ATOM   4096 C CB  . LYS B 1 241 ? -17.74580 -11.12645 2.87600   1.000 33.47329 ? 232 LYS B CB  1 
ATOM   4097 C CG  . LYS B 1 241 ? -18.34871 -12.51167 3.08479   1.000 39.58724 ? 232 LYS B CG  1 
ATOM   4098 C CD  . LYS B 1 241 ? -17.41813 -13.42242 3.87518   1.000 50.04448 ? 232 LYS B CD  1 
ATOM   4099 C CE  . LYS B 1 241 ? -16.37001 -14.06815 2.98595   1.000 57.19762 ? 232 LYS B CE  1 
ATOM   4100 N NZ  . LYS B 1 241 ? -16.97325 -15.08724 2.08311   1.000 61.08736 ? 232 LYS B NZ  1 
ATOM   4101 N N   . VAL B 1 242 ? -18.00035 -7.91810  1.38367   1.000 25.39651 ? 233 VAL B N   1 
ATOM   4102 C CA  . VAL B 1 242 ? -17.60816 -6.52532  1.57861   1.000 25.94709 ? 233 VAL B CA  1 
ATOM   4103 C C   . VAL B 1 242 ? -18.81129 -5.71744  2.04596   1.000 25.81872 ? 233 VAL B C   1 
ATOM   4104 O O   . VAL B 1 242 ? -19.91599 -5.84711  1.50180   1.000 27.56935 ? 233 VAL B O   1 
ATOM   4105 C CB  . VAL B 1 242 ? -17.03347 -5.95084  0.27142   1.000 23.66670 ? 233 VAL B CB  1 
ATOM   4106 C CG1 . VAL B 1 242 ? -16.85561 -4.43783  0.37677   1.000 22.56795 ? 233 VAL B CG1 1 
ATOM   4107 C CG2 . VAL B 1 242 ? -15.70470 -6.61279  -0.07134  1.000 22.54357 ? 233 VAL B CG2 1 
ATOM   4108 N N   . ARG B 1 243 ? -18.60309 -4.86881  3.05316   1.000 26.41660 ? 234 ARG B N   1 
ATOM   4109 C CA  . ARG B 1 243 ? -19.63384 -3.96646  3.56729   1.000 27.70255 ? 234 ARG B CA  1 
ATOM   4110 C C   . ARG B 1 243 ? -19.12603 -2.52506  3.58367   1.000 30.06699 ? 234 ARG B C   1 
ATOM   4111 O O   . ARG B 1 243 ? -19.20344 -1.81526  4.58704   1.000 38.35984 ? 234 ARG B O   1 
ATOM   4112 C CB  . ARG B 1 243 ? -20.12854 -4.41491  4.94068   1.000 29.85238 ? 234 ARG B CB  1 
ATOM   4113 C CG  . ARG B 1 243 ? -20.77929 -5.79517  4.95043   1.000 31.39057 ? 234 ARG B CG  1 
ATOM   4114 C CD  . ARG B 1 243 ? -22.07907 -5.81288  4.16410   1.000 32.01887 ? 234 ARG B CD  1 
ATOM   4115 N NE  . ARG B 1 243 ? -22.73909 -7.11238  4.23983   1.000 32.29508 ? 234 ARG B NE  1 
ATOM   4116 C CZ  . ARG B 1 243 ? -22.53928 -8.11127  3.38977   1.000 35.54998 ? 234 ARG B CZ  1 
ATOM   4117 N NH1 . ARG B 1 243 ? -21.68607 -8.00365  2.38132   1.000 34.93767 ? 234 ARG B NH1 1 
ATOM   4118 N NH2 . ARG B 1 243 ? -23.21337 -9.24720  3.55425   1.000 39.34785 ? 234 ARG B NH2 1 
ATOM   4119 N N   . VAL B 1 244 ? -18.60227 -2.07432  2.45176   1.000 28.82286 ? 235 VAL B N   1 
ATOM   4120 C CA  . VAL B 1 244 ? -18.03792 -0.73247  2.31165   1.000 26.66068 ? 235 VAL B CA  1 
ATOM   4121 C C   . VAL B 1 244 ? -18.81955 -0.01124  1.21919   1.000 22.98705 ? 235 VAL B C   1 
ATOM   4122 O O   . VAL B 1 244 ? -19.15784 -0.63833  0.20813   1.000 26.58460 ? 235 VAL B O   1 
ATOM   4123 C CB  . VAL B 1 244 ? -16.54035 -0.81828  1.97106   1.000 27.32352 ? 235 VAL B CB  1 
ATOM   4124 C CG1 . VAL B 1 244 ? -15.95691 0.55920   1.71205   1.000 29.53451 ? 235 VAL B CG1 1 
ATOM   4125 C CG2 . VAL B 1 244 ? -15.77732 -1.51958  3.08958   1.000 30.65454 ? 235 VAL B CG2 1 
ATOM   4126 N N   . PRO B 1 245 ? -19.14503 1.27672   1.36810   1.000 21.17158 ? 236 PRO B N   1 
ATOM   4127 C CA  . PRO B 1 245 ? -19.78370 2.00507   0.25808   1.000 21.52154 ? 236 PRO B CA  1 
ATOM   4128 C C   . PRO B 1 245 ? -18.93256 1.92938   -1.00037  1.000 15.83324 ? 236 PRO B C   1 
ATOM   4129 O O   . PRO B 1 245 ? -17.74746 2.24642   -0.98493  1.000 17.51032 ? 236 PRO B O   1 
ATOM   4130 C CB  . PRO B 1 245 ? -19.88195 3.44072   0.78821   1.000 21.21050 ? 236 PRO B CB  1 
ATOM   4131 C CG  . PRO B 1 245 ? -19.94316 3.27914   2.26175   1.000 24.83294 ? 236 PRO B CG  1 
ATOM   4132 C CD  . PRO B 1 245 ? -19.03835 2.11092   2.57826   1.000 24.14469 ? 236 PRO B CD  1 
ATOM   4133 N N   . PHE B 1 246 ? -19.56126 1.54698   -2.10383  1.000 16.15537 ? 237 PHE B N   1 
ATOM   4134 C CA  . PHE B 1 246 ? -18.84829 1.07704   -3.27970  1.000 15.32913 ? 237 PHE B CA  1 
ATOM   4135 C C   . PHE B 1 246 ? -19.49049 1.68872   -4.51282  1.000 16.49668 ? 237 PHE B C   1 
ATOM   4136 O O   . PHE B 1 246 ? -20.71616 1.63597   -4.66486  1.000 18.91641 ? 237 PHE B O   1 
ATOM   4137 C CB  . PHE B 1 246 ? -18.95251 -0.45389  -3.34242  1.000 17.03415 ? 237 PHE B CB  1 
ATOM   4138 C CG  . PHE B 1 246 ? -17.73833 -1.13552  -3.91412  1.000 19.88890 ? 237 PHE B CG  1 
ATOM   4139 C CD1 . PHE B 1 246 ? -17.58625 -1.27173  -5.28512  1.000 23.74581 ? 237 PHE B CD1 1 
ATOM   4140 C CD2 . PHE B 1 246 ? -16.76881 -1.67952  -3.07971  1.000 22.24004 ? 237 PHE B CD2 1 
ATOM   4141 C CE1 . PHE B 1 246 ? -16.47788 -1.90476  -5.81745  1.000 23.80113 ? 237 PHE B CE1 1 
ATOM   4142 C CE2 . PHE B 1 246 ? -15.64702 -2.32583  -3.61360  1.000 23.90680 ? 237 PHE B CE2 1 
ATOM   4143 C CZ  . PHE B 1 246 ? -15.50735 -2.43545  -4.97905  1.000 21.73191 ? 237 PHE B CZ  1 
ATOM   4144 N N   . LEU B 1 247 ? -18.66662 2.26144   -5.38360  1.000 13.97083 ? 238 LEU B N   1 
ATOM   4145 C CA  . LEU B 1 247 ? -19.09089 2.81524   -6.66182  1.000 13.83203 ? 238 LEU B CA  1 
ATOM   4146 C C   . LEU B 1 247 ? -18.26695 2.15095   -7.75230  1.000 12.74254 ? 238 LEU B C   1 
ATOM   4147 O O   . LEU B 1 247 ? -17.03658 2.08072   -7.64599  1.000 13.08158 ? 238 LEU B O   1 
ATOM   4148 C CB  . LEU B 1 247 ? -18.84036 4.32552   -6.70835  1.000 15.08609 ? 238 LEU B CB  1 
ATOM   4149 C CG  . LEU B 1 247 ? -18.99181 5.04548   -8.04929  1.000 14.33775 ? 238 LEU B CG  1 
ATOM   4150 C CD1 . LEU B 1 247 ? -20.41109 4.97226   -8.58306  1.000 16.25557 ? 238 LEU B CD1 1 
ATOM   4151 C CD2 . LEU B 1 247 ? -18.51758 6.49882   -7.91974  1.000 14.14884 ? 238 LEU B CD2 1 
ATOM   4152 N N   . VAL B 1 248 ? -18.94561 1.66271   -8.78054  1.000 12.56885 ? 239 VAL B N   1 
ATOM   4153 C CA  . VAL B 1 248 ? -18.32251 1.07193   -9.95547  1.000 13.46054 ? 239 VAL B CA  1 
ATOM   4154 C C   . VAL B 1 248 ? -18.62980 1.96174   -11.15000 1.000 13.38505 ? 239 VAL B C   1 
ATOM   4155 O O   . VAL B 1 248 ? -19.79356 2.30296   -11.39603 1.000 13.91924 ? 239 VAL B O   1 
ATOM   4156 C CB  . VAL B 1 248 ? -18.83901 -0.35462  -10.19341 1.000 12.48574 ? 239 VAL B CB  1 
ATOM   4157 C CG1 . VAL B 1 248 ? -18.21802 -0.94317  -11.44396 1.000 14.04046 ? 239 VAL B CG1 1 
ATOM   4158 C CG2 . VAL B 1 248 ? -18.56289 -1.21770  -8.97018  1.000 14.83731 ? 239 VAL B CG2 1 
ATOM   4159 N N   . ILE B 1 249 ? -17.58654 2.35750   -11.87168 1.000 11.97449 ? 240 ILE B N   1 
ATOM   4160 C CA  . ILE B 1 249 ? -17.70558 3.12890   -13.09854 1.000 13.82944 ? 240 ILE B CA  1 
ATOM   4161 C C   . ILE B 1 249 ? -17.09145 2.29126   -14.20834 1.000 10.28294 ? 240 ILE B C   1 
ATOM   4162 O O   . ILE B 1 249 ? -16.02381 1.68295   -14.02274 1.000 12.06370 ? 240 ILE B O   1 
ATOM   4163 C CB  . ILE B 1 249 ? -16.99255 4.49855   -12.99489 1.000 11.71054 ? 240 ILE B CB  1 
ATOM   4164 C CG1 . ILE B 1 249 ? -17.53656 5.33072   -11.82035 1.000 13.19715 ? 240 ILE B CG1 1 
ATOM   4165 C CG2 . ILE B 1 249 ? -17.12176 5.25461   -14.30895 1.000 14.50121 ? 240 ILE B CG2 1 
ATOM   4166 C CD1 . ILE B 1 249 ? -16.71055 6.57747   -11.53460 1.000 14.57815 ? 240 ILE B CD1 1 
ATOM   4167 N N   . HIS B 1 250 ? -17.75735 2.25610   -15.36067 1.000 11.05289 ? 241 HIS B N   1 
ATOM   4168 C CA  . HIS B 1 250 ? -17.24335 1.46939   -16.46739 1.000 12.61142 ? 241 HIS B CA  1 
ATOM   4169 C C   . HIS B 1 250 ? -17.73469 2.07396   -17.76673 1.000 12.22332 ? 241 HIS B C   1 
ATOM   4170 O O   . HIS B 1 250 ? -18.89025 2.49786   -17.86242 1.000 14.28898 ? 241 HIS B O   1 
ATOM   4171 C CB  . HIS B 1 250 ? -17.69770 0.00945   -16.34908 1.000 13.35616 ? 241 HIS B CB  1 
ATOM   4172 C CG  . HIS B 1 250 ? -16.68368 -0.96491  -16.85422 1.000 13.21780 ? 241 HIS B CG  1 
ATOM   4173 N ND1 . HIS B 1 250 ? -16.06042 -1.88476  -16.03724 1.000 14.27172 ? 241 HIS B ND1 1 
ATOM   4174 C CD2 . HIS B 1 250 ? -16.15558 -1.13828  -18.09093 1.000 14.23564 ? 241 HIS B CD2 1 
ATOM   4175 C CE1 . HIS B 1 250 ? -15.20228 -2.59219  -16.75208 1.000 13.13088 ? 241 HIS B CE1 1 
ATOM   4176 N NE2 . HIS B 1 250 ? -15.24195 -2.15956  -18.00011 1.000 14.16860 ? 241 HIS B NE2 1 
ATOM   4177 N N   . GLY B 1 251 ? -16.85818 2.09147   -18.76875 1.000 13.41997 ? 242 GLY B N   1 
ATOM   4178 C CA  . GLY B 1 251 ? -17.25243 2.54201   -20.09335 1.000 16.02600 ? 242 GLY B CA  1 
ATOM   4179 C C   . GLY B 1 251 ? -17.91176 1.42168   -20.87681 1.000 13.98699 ? 242 GLY B C   1 
ATOM   4180 O O   . GLY B 1 251 ? -17.45005 0.27838   -20.88111 1.000 18.13428 ? 242 GLY B O   1 
ATOM   4181 N N   . LYS B 1 252 ? -19.01462 1.76393   -21.54664 1.000 15.81225 ? 243 LYS B N   1 
ATOM   4182 C CA  . LYS B 1 252 ? -19.76383 0.76101   -22.29661 1.000 18.03712 ? 243 LYS B CA  1 
ATOM   4183 C C   . LYS B 1 252 ? -18.98748 0.24310   -23.49336 1.000 19.89129 ? 243 LYS B C   1 
ATOM   4184 O O   . LYS B 1 252 ? -19.26448 -0.86141  -23.97036 1.000 24.82676 ? 243 LYS B O   1 
ATOM   4185 C CB  . LYS B 1 252 ? -21.11928 1.31751   -22.74425 1.000 20.82595 ? 243 LYS B CB  1 
ATOM   4186 C CG  . LYS B 1 252 ? -22.04890 1.62342   -21.57819 1.000 25.97233 ? 243 LYS B CG  1 
ATOM   4187 C CD  . LYS B 1 252 ? -23.45091 1.98169   -22.03105 1.000 33.65856 ? 243 LYS B CD  1 
ATOM   4188 C CE  . LYS B 1 252 ? -24.21523 0.75565   -22.51426 1.000 40.44713 ? 243 LYS B CE  1 
ATOM   4189 N NZ  . LYS B 1 252 ? -25.66779 1.04797   -22.70476 1.000 45.20282 ? 243 LYS B NZ  1 
ATOM   4190 N N   . ALA B 1 253 ? -18.01320 1.00658   -23.98130 1.000 16.08169 ? 244 ALA B N   1 
ATOM   4191 C CA  . ALA B 1 253 ? -17.28515 0.65006   -25.18843 1.000 17.94279 ? 244 ALA B CA  1 
ATOM   4192 C C   . ALA B 1 253 ? -15.88998 0.10421   -24.90080 1.000 19.44629 ? 244 ALA B C   1 
ATOM   4193 O O   . ALA B 1 253 ? -15.07025 0.03922   -25.81331 1.000 26.93600 ? 244 ALA B O   1 
ATOM   4194 C CB  . ALA B 1 253 ? -17.21735 1.84504   -26.14297 1.000 21.00592 ? 244 ALA B CB  1 
ATOM   4195 N N   . ASP B 1 254 ? -15.61321 -0.29233  -23.66819 1.000 17.38934 ? 245 ASP B N   1 
ATOM   4196 C CA  . ASP B 1 254 ? -14.28877 -0.76867  -23.26921 1.000 15.90231 ? 245 ASP B CA  1 
ATOM   4197 C C   . ASP B 1 254 ? -14.02132 -2.12652  -23.89900 1.000 17.96398 ? 245 ASP B C   1 
ATOM   4198 O O   . ASP B 1 254 ? -14.69766 -3.10129  -23.54648 1.000 19.37040 ? 245 ASP B O   1 
ATOM   4199 C CB  . ASP B 1 254 ? -14.25571 -0.90626  -21.74517 1.000 18.18543 ? 245 ASP B CB  1 
ATOM   4200 C CG  . ASP B 1 254 ? -12.84538 -1.10653  -21.18888 1.000 16.09927 ? 245 ASP B CG  1 
ATOM   4201 O OD1 . ASP B 1 254 ? -11.98223 -1.70564  -21.87876 1.000 16.65870 ? 245 ASP B OD1 1 
ATOM   4202 O OD2 . ASP B 1 254 ? -12.61137 -0.65372  -20.04273 1.000 16.77528 ? 245 ASP B OD2 1 
ATOM   4203 N N   . PRO B 1 255 ? -13.04400 -2.24910  -24.80121 1.000 16.95624 ? 246 PRO B N   1 
ATOM   4204 C CA  . PRO B 1 255 ? -12.75162 -3.54803  -25.41407 1.000 19.04631 ? 246 PRO B CA  1 
ATOM   4205 C C   . PRO B 1 255 ? -11.67140 -4.33714  -24.68927 1.000 19.14288 ? 246 PRO B C   1 
ATOM   4206 O O   . PRO B 1 255 ? -11.44151 -5.50338  -25.03503 1.000 21.99684 ? 246 PRO B O   1 
ATOM   4207 C CB  . PRO B 1 255 ? -12.25337 -3.13432  -26.80376 1.000 23.25613 ? 246 PRO B CB  1 
ATOM   4208 C CG  . PRO B 1 255 ? -11.50464 -1.86647  -26.53908 1.000 22.95235 ? 246 PRO B CG  1 
ATOM   4209 C CD  . PRO B 1 255 ? -12.24650 -1.16336  -25.40027 1.000 18.78582 ? 246 PRO B CD  1 
ATOM   4210 N N   . LEU B 1 256 ? -10.99166 -3.73938  -23.71439 1.000 18.79965 ? 247 LEU B N   1 
ATOM   4211 C CA  . LEU B 1 256 ? -9.91653  -4.42511  -23.00930 1.000 18.11557 ? 247 LEU B CA  1 
ATOM   4212 C C   . LEU B 1 256 ? -10.41741 -5.09433  -21.73668 1.000 17.40630 ? 247 LEU B C   1 
ATOM   4213 O O   . LEU B 1 256 ? -10.06480 -6.24199  -21.44625 1.000 21.48503 ? 247 LEU B O   1 
ATOM   4214 C CB  . LEU B 1 256 ? -8.79889  -3.43055  -22.69354 1.000 18.39355 ? 247 LEU B CB  1 
ATOM   4215 C CG  . LEU B 1 256 ? -7.60381  -4.00896  -21.95167 1.000 20.45721 ? 247 LEU B CG  1 
ATOM   4216 C CD1 . LEU B 1 256 ? -6.94405  -5.08812  -22.80668 1.000 21.49005 ? 247 LEU B CD1 1 
ATOM   4217 C CD2 . LEU B 1 256 ? -6.63263  -2.89924  -21.61281 1.000 21.20465 ? 247 LEU B CD2 1 
ATOM   4218 N N   . VAL B 1 257 ? -11.21738 -4.37964  -20.96158 1.000 18.61650 ? 248 VAL B N   1 
ATOM   4219 C CA  . VAL B 1 257 ? -11.96299 -4.93693  -19.84493 1.000 18.98166 ? 248 VAL B CA  1 
ATOM   4220 C C   . VAL B 1 257 ? -13.44205 -4.75619  -20.15725 1.000 16.58689 ? 248 VAL B C   1 
ATOM   4221 O O   . VAL B 1 257 ? -13.99647 -3.67236  -19.97375 1.000 16.82682 ? 248 VAL B O   1 
ATOM   4222 C CB  . VAL B 1 257 ? -11.58671 -4.25690  -18.51582 1.000 18.03715 ? 248 VAL B CB  1 
ATOM   4223 C CG1 . VAL B 1 257 ? -12.38501 -4.87659  -17.35926 1.000 19.91452 ? 248 VAL B CG1 1 
ATOM   4224 C CG2 . VAL B 1 257 ? -10.08070 -4.37780  -18.25958 1.000 21.14301 ? 248 VAL B CG2 1 
ATOM   4225 N N   . PRO B 1 258 ? -14.10185 -5.78479  -20.67963 1.000 16.30867 ? 249 PRO B N   1 
ATOM   4226 C CA  . PRO B 1 258 ? -15.50655 -5.62905  -21.07552 1.000 17.94308 ? 249 PRO B CA  1 
ATOM   4227 C C   . PRO B 1 258 ? -16.37031 -5.16708  -19.91127 1.000 19.26302 ? 249 PRO B C   1 
ATOM   4228 O O   . PRO B 1 258 ? -16.09078 -5.45634  -18.74400 1.000 20.33093 ? 249 PRO B O   1 
ATOM   4229 C CB  . PRO B 1 258 ? -15.90901 -7.02924  -21.55243 1.000 22.32748 ? 249 PRO B CB  1 
ATOM   4230 C CG  . PRO B 1 258 ? -14.74459 -7.93140  -21.24928 1.000 28.07439 ? 249 PRO B CG  1 
ATOM   4231 C CD  . PRO B 1 258 ? -13.53232 -7.07429  -21.09164 1.000 20.03558 ? 249 PRO B CD  1 
ATOM   4232 N N   . VAL B 1 259 ? -17.44094 -4.44439  -20.25884 1.000 17.56280 ? 250 VAL B N   1 
ATOM   4233 C CA  . VAL B 1 259 ? -18.30995 -3.81245  -19.27242 1.000 18.11285 ? 250 VAL B CA  1 
ATOM   4234 C C   . VAL B 1 259 ? -18.92685 -4.83499  -18.32433 1.000 17.79590 ? 250 VAL B C   1 
ATOM   4235 O O   . VAL B 1 259 ? -19.25549 -4.50268  -17.18055 1.000 19.30690 ? 250 VAL B O   1 
ATOM   4236 C CB  . VAL B 1 259 ? -19.37407 -2.94013  -19.97151 1.000 19.35437 ? 250 VAL B CB  1 
ATOM   4237 C CG1 . VAL B 1 259 ? -20.39458 -3.80960  -20.71991 1.000 19.53238 ? 250 VAL B CG1 1 
ATOM   4238 C CG2 . VAL B 1 259 ? -20.05772 -2.03367  -18.96940 1.000 19.31263 ? 250 VAL B CG2 1 
ATOM   4239 N N   . GLU B 1 260 ? -19.06200 -6.09421  -18.76000 1.000 19.89095 ? 251 GLU B N   1 
ATOM   4240 C CA  . GLU B 1 260 ? -19.56525 -7.13451  -17.86785 1.000 21.79172 ? 251 GLU B CA  1 
ATOM   4241 C C   . GLU B 1 260 ? -18.72800 -7.27028  -16.60241 1.000 18.77351 ? 251 GLU B C   1 
ATOM   4242 O O   . GLU B 1 260 ? -19.24353 -7.70483  -15.57093 1.000 20.29633 ? 251 GLU B O   1 
ATOM   4243 C CB  . GLU B 1 260 ? -19.63600 -8.47822  -18.58945 1.000 25.46394 ? 251 GLU B CB  1 
ATOM   4244 C CG  . GLU B 1 260 ? -20.75513 -8.57649  -19.59598 1.000 30.40429 ? 251 GLU B CG  1 
ATOM   4245 C CD  . GLU B 1 260 ? -20.36225 -8.08075  -20.98133 1.000 39.87619 ? 251 GLU B CD  1 
ATOM   4246 O OE1 . GLU B 1 260 ? -19.29114 -7.45250  -21.13195 1.000 41.74942 ? 251 GLU B OE1 1 
ATOM   4247 O OE2 . GLU B 1 260 ? -21.13018 -8.32814  -21.92883 1.000 41.65323 ? 251 GLU B OE2 1 
ATOM   4248 N N   . GLY B 1 261 ? -17.44477 -6.91190  -16.65628 1.000 16.95814 ? 252 GLY B N   1 
ATOM   4249 C CA  . GLY B 1 261 ? -16.61858 -6.97960  -15.45943 1.000 19.63599 ? 252 GLY B CA  1 
ATOM   4250 C C   . GLY B 1 261 ? -17.01759 -5.95306  -14.41706 1.000 16.47506 ? 252 GLY B C   1 
ATOM   4251 O O   . GLY B 1 261 ? -16.95582 -6.22203  -13.21229 1.000 17.51424 ? 252 GLY B O   1 
ATOM   4252 N N   . GLY B 1 262 ? -17.43403 -4.76395  -14.86163 1.000 15.69115 ? 253 GLY B N   1 
ATOM   4253 C CA  . GLY B 1 262 ? -17.93864 -3.76995  -13.92798 1.000 15.68822 ? 253 GLY B CA  1 
ATOM   4254 C C   . GLY B 1 262 ? -19.31430 -4.12582  -13.39453 1.000 16.27053 ? 253 GLY B C   1 
ATOM   4255 O O   . GLY B 1 262 ? -19.58945 -3.97877  -12.19569 1.000 17.45516 ? 253 GLY B O   1 
ATOM   4256 N N   . ILE B 1 263 ? -20.19566 -4.59912  -14.27916 1.000 16.70872 ? 254 ILE B N   1 
ATOM   4257 C CA  . ILE B 1 263 ? -21.49882 -5.09983  -13.85292 1.000 16.64890 ? 254 ILE B CA  1 
ATOM   4258 C C   . ILE B 1 263 ? -21.33286 -6.17030  -12.78097 1.000 18.27518 ? 254 ILE B C   1 
ATOM   4259 O O   . ILE B 1 263 ? -22.02293 -6.15008  -11.75425 1.000 20.14625 ? 254 ILE B O   1 
ATOM   4260 C CB  . ILE B 1 263 ? -22.29002 -5.58784  -15.07839 1.000 21.58576 ? 254 ILE B CB  1 
ATOM   4261 C CG1 . ILE B 1 263 ? -22.61299 -4.39543  -15.98640 1.000 21.09485 ? 254 ILE B CG1 1 
ATOM   4262 C CG2 . ILE B 1 263 ? -23.55871 -6.30429  -14.65275 1.000 23.42824 ? 254 ILE B CG2 1 
ATOM   4263 C CD1 . ILE B 1 263 ? -23.16768 -4.75465  -17.36062 1.000 22.14016 ? 254 ILE B CD1 1 
ATOM   4264 N N   . ASP B 1 264 ? -20.38522 -7.09713  -12.98159 1.000 18.49586 ? 255 ASP B N   1 
ATOM   4265 C CA  . ASP B 1 264 ? -20.16582 -8.16182  -12.00564 1.000 19.93151 ? 255 ASP B CA  1 
ATOM   4266 C C   . ASP B 1 264 ? -19.62124 -7.62207  -10.68950 1.000 19.66815 ? 255 ASP B C   1 
ATOM   4267 O O   . ASP B 1 264 ? -19.96342 -8.15150  -9.62657  1.000 19.51002 ? 255 ASP B O   1 
ATOM   4268 C CB  . ASP B 1 264 ? -19.22321 -9.22562  -12.57974 1.000 23.36411 ? 255 ASP B CB  1 
ATOM   4269 C CG  . ASP B 1 264 ? -19.30500 -10.55701 -11.83527 1.000 27.17794 ? 255 ASP B CG  1 
ATOM   4270 O OD1 . ASP B 1 264 ? -20.42886 -11.08066 -11.68600 1.000 30.08969 ? 255 ASP B OD1 1 
ATOM   4271 O OD2 . ASP B 1 264 ? -18.25227 -11.09722 -11.41473 1.000 25.50974 ? 255 ASP B OD2 1 
ATOM   4272 N N   . THR B 1 265 ? -18.76224 -6.59348  -10.73256 1.000 19.14969 ? 256 THR B N   1 
ATOM   4273 C CA  . THR B 1 265 ? -18.27397 -5.99990  -9.49346  1.000 16.59311 ? 256 THR B CA  1 
ATOM   4274 C C   . THR B 1 265 ? -19.42854 -5.44925  -8.67139  1.000 15.65521 ? 256 THR B C   1 
ATOM   4275 O O   . THR B 1 265 ? -19.52810 -5.71299  -7.46923  1.000 18.88028 ? 256 THR B O   1 
ATOM   4276 C CB  . THR B 1 265 ? -17.24575 -4.90058  -9.78917  1.000 16.97143 ? 256 THR B CB  1 
ATOM   4277 O OG1 . THR B 1 265 ? -16.22698 -5.39591  -10.66590 1.000 17.90278 ? 256 THR B OG1 1 
ATOM   4278 C CG2 . THR B 1 265 ? -16.58266 -4.43044  -8.48494  1.000 17.08708 ? 256 THR B CG2 1 
ATOM   4279 N N   . ALA B 1 266 ? -20.32457 -4.68438  -9.31287  1.000 17.88593 ? 257 ALA B N   1 
ATOM   4280 C CA  . ALA B 1 266 ? -21.46467 -4.11085  -8.60908  1.000 18.34979 ? 257 ALA B CA  1 
ATOM   4281 C C   . ALA B 1 266 ? -22.45466 -5.17987  -8.16838  1.000 20.62484 ? 257 ALA B C   1 
ATOM   4282 O O   . ALA B 1 266 ? -23.16477 -4.99583  -7.17146  1.000 26.78629 ? 257 ALA B O   1 
ATOM   4283 C CB  . ALA B 1 266 ? -22.16670 -3.08209  -9.49726  1.000 18.47837 ? 257 ALA B CB  1 
ATOM   4284 N N   . LYS B 1 267 ? -22.52119 -6.29820  -8.88951  1.000 21.77748 ? 258 LYS B N   1 
ATOM   4285 C CA  . LYS B 1 267 ? -23.44265 -7.35271  -8.49125  1.000 22.85920 ? 258 LYS B CA  1 
ATOM   4286 C C   . LYS B 1 267 ? -22.94845 -8.06037  -7.23481  1.000 22.48679 ? 258 LYS B C   1 
ATOM   4287 O O   . LYS B 1 267 ? -23.74618 -8.43932  -6.37230  1.000 24.78004 ? 258 LYS B O   1 
ATOM   4288 C CB  . LYS B 1 267 ? -23.62390 -8.34947  -9.63165  1.000 29.22135 ? 258 LYS B CB  1 
ATOM   4289 C CG  . LYS B 1 267 ? -24.78640 -9.29127  -9.38169  1.000 34.76175 ? 258 LYS B CG  1 
ATOM   4290 C CD  . LYS B 1 267 ? -24.65272 -10.60653 -10.11945 1.000 43.37598 ? 258 LYS B CD  1 
ATOM   4291 C CE  . LYS B 1 267 ? -25.74350 -11.57747 -9.66253  1.000 53.76799 ? 258 LYS B CE  1 
ATOM   4292 N NZ  . LYS B 1 267 ? -25.76432 -12.85525 -10.43557 1.000 57.97356 ? 258 LYS B NZ  1 
ATOM   4293 N N   . CYS B 1 268 ? -21.62950 -8.22759  -7.10252  1.000 22.47638 ? 259 CYS B N   1 
ATOM   4294 C CA  . CYS B 1 268 ? -21.08134 -8.95721  -5.96761  1.000 23.91401 ? 259 CYS B CA  1 
ATOM   4295 C C   . CYS B 1 268 ? -21.13314 -8.13973  -4.68488  1.000 23.56940 ? 259 CYS B C   1 
ATOM   4296 O O   . CYS B 1 268 ? -21.47858 -8.67211  -3.62394  1.000 26.15259 ? 259 CYS B O   1 
ATOM   4297 C CB  . CYS B 1 268 ? -19.64267 -9.37964  -6.26011  1.000 28.91258 ? 259 CYS B CB  1 
ATOM   4298 S SG  . CYS B 1 268 ? -19.50845 -10.65010 -7.51923  1.000 29.76831 ? 259 CYS B SG  1 
ATOM   4299 N N   . VAL B 1 269 ? -20.77964 -6.86015  -4.75248  1.000 21.25618 ? 260 VAL B N   1 
ATOM   4300 C CA  . VAL B 1 269 ? -20.71450 -6.04856  -3.54130  1.000 22.79347 ? 260 VAL B CA  1 
ATOM   4301 C C   . VAL B 1 269 ? -22.11603 -5.55671  -3.20917  1.000 24.12254 ? 260 VAL B C   1 
ATOM   4302 O O   . VAL B 1 269 ? -22.72578 -4.84533  -4.01831  1.000 28.83083 ? 260 VAL B O   1 
ATOM   4303 C CB  . VAL B 1 269 ? -19.74067 -4.87104  -3.70129  1.000 20.06105 ? 260 VAL B CB  1 
ATOM   4304 C CG1 . VAL B 1 269 ? -19.68695 -4.06468  -2.40311  1.000 21.89335 ? 260 VAL B CG1 1 
ATOM   4305 C CG2 . VAL B 1 269 ? -18.35310 -5.37164  -4.08502  1.000 20.33731 ? 260 VAL B CG2 1 
ATOM   4306 N N   . PRO B 1 270 ? -22.66546 -5.90765  -2.05025  1.000 27.03443 ? 261 PRO B N   1 
ATOM   4307 C CA  . PRO B 1 270 ? -23.99765 -5.40672  -1.68919  1.000 28.17164 ? 261 PRO B CA  1 
ATOM   4308 C C   . PRO B 1 270 ? -23.99227 -3.89123  -1.55216  1.000 30.76194 ? 261 PRO B C   1 
ATOM   4309 O O   . PRO B 1 270 ? -23.03627 -3.29778  -1.04848  1.000 31.48112 ? 261 PRO B O   1 
ATOM   4310 C CB  . PRO B 1 270 ? -24.27301 -6.08204  -0.34302  1.000 30.10041 ? 261 PRO B CB  1 
ATOM   4311 C CG  . PRO B 1 270 ? -23.37758 -7.27530  -0.33185  1.000 29.66973 ? 261 PRO B CG  1 
ATOM   4312 C CD  . PRO B 1 270 ? -22.14829 -6.86494  -1.05949  1.000 28.72479 ? 261 PRO B CD  1 
ATOM   4313 N N   . GLY B 1 271 ? -25.07592 -3.27045  -2.01156  1.000 29.12514 ? 262 GLY B N   1 
ATOM   4314 C CA  . GLY B 1 271 ? -25.23894 -1.83212  -1.94945  1.000 26.70898 ? 262 GLY B CA  1 
ATOM   4315 C C   . GLY B 1 271 ? -24.41737 -1.04467  -2.94593  1.000 24.46013 ? 262 GLY B C   1 
ATOM   4316 O O   . GLY B 1 271 ? -24.41060 0.18959   -2.88840  1.000 25.08703 ? 262 GLY B O   1 
ATOM   4317 N N   . ALA B 1 272 ? -23.72206 -1.70957  -3.86258  1.000 21.53382 ? 263 ALA B N   1 
ATOM   4318 C CA  . ALA B 1 272 ? -22.84404 -0.98902  -4.76900  1.000 17.69610 ? 263 ALA B CA  1 
ATOM   4319 C C   . ALA B 1 272 ? -23.65387 -0.17705  -5.76645  1.000 19.56202 ? 263 ALA B C   1 
ATOM   4320 O O   . ALA B 1 272 ? -24.75126 -0.55833  -6.17359  1.000 22.83740 ? 263 ALA B O   1 
ATOM   4321 C CB  . ALA B 1 272 ? -21.92948 -1.95735  -5.51492  1.000 20.61641 ? 263 ALA B CB  1 
ATOM   4322 N N   . LYS B 1 273 ? -23.10796 0.97159   -6.13577  1.000 18.10730 ? 264 LYS B N   1 
ATOM   4323 C CA  A LYS B 1 273 ? -23.65566 1.82039   -7.17946  0.500 18.42637 ? 264 LYS B CA  1 
ATOM   4324 C CA  B LYS B 1 273 ? -23.67666 1.79066   -7.18779  0.500 18.97171 ? 264 LYS B CA  1 
ATOM   4325 C C   . LYS B 1 273 ? -22.90182 1.54318   -8.47087  1.000 18.61043 ? 264 LYS B C   1 
ATOM   4326 O O   . LYS B 1 273 ? -21.70511 1.26249   -8.45068  1.000 18.93073 ? 264 LYS B O   1 
ATOM   4327 C CB  A LYS B 1 273 ? -23.49268 3.29161   -6.79917  0.500 22.36934 ? 264 LYS B CB  1 
ATOM   4328 C CB  B LYS B 1 273 ? -23.65742 3.27082   -6.80548  0.500 23.26907 ? 264 LYS B CB  1 
ATOM   4329 C CG  A LYS B 1 273 ? -24.17963 4.25992   -7.73376  0.500 27.32318 ? 264 LYS B CG  1 
ATOM   4330 C CG  B LYS B 1 273 ? -24.49500 3.55560   -5.56728  0.500 24.69586 ? 264 LYS B CG  1 
ATOM   4331 C CD  A LYS B 1 273 ? -23.97114 5.68709   -7.27369  0.500 30.93684 ? 264 LYS B CD  1 
ATOM   4332 C CD  B LYS B 1 273 ? -24.60817 5.03585   -5.26978  0.500 31.05781 ? 264 LYS B CD  1 
ATOM   4333 C CE  A LYS B 1 273 ? -24.74870 6.65091   -8.13843  0.500 36.09634 ? 264 LYS B CE  1 
ATOM   4334 C CE  B LYS B 1 273 ? -23.25754 5.61744   -4.90172  0.500 29.45686 ? 264 LYS B CE  1 
ATOM   4335 N NZ  A LYS B 1 273 ? -26.21455 6.38392   -8.06583  0.500 39.18891 ? 264 LYS B NZ  1 
ATOM   4336 N NZ  B LYS B 1 273 ? -23.29991 6.30107   -3.57968  0.500 29.18483 ? 264 LYS B NZ  1 
ATOM   4337 N N   . LEU B 1 274 ? -23.60965 1.61229   -9.59132  1.000 20.33731 ? 265 LEU B N   1 
ATOM   4338 C CA  . LEU B 1 274 ? -23.02124 1.28495   -10.88136 1.000 17.33055 ? 265 LEU B CA  1 
ATOM   4339 C C   . LEU B 1 274 ? -23.33740 2.39826   -11.86050 1.000 18.20842 ? 265 LEU B C   1 
ATOM   4340 O O   . LEU B 1 274 ? -24.50476 2.77769   -12.01914 1.000 23.17843 ? 265 LEU B O   1 
ATOM   4341 C CB  . LEU B 1 274 ? -23.59359 -0.03734  -11.39550 1.000 17.65651 ? 265 LEU B CB  1 
ATOM   4342 C CG  . LEU B 1 274 ? -23.18074 -0.48551  -12.79478 1.000 19.07727 ? 265 LEU B CG  1 
ATOM   4343 C CD1 . LEU B 1 274 ? -21.69014 -0.82856  -12.89110 1.000 19.35309 ? 265 LEU B CD1 1 
ATOM   4344 C CD2 . LEU B 1 274 ? -24.07148 -1.66069  -13.22852 1.000 22.38123 ? 265 LEU B CD2 1 
ATOM   4345 N N   . GLU B 1 275 ? -22.30138 2.91877   -12.51102 1.000 17.03802 ? 266 GLU B N   1 
ATOM   4346 C CA  . GLU B 1 275 ? -22.43763 3.97726   -13.50414 1.000 15.53982 ? 266 GLU B CA  1 
ATOM   4347 C C   . GLU B 1 275 ? -21.75860 3.50449   -14.78207 1.000 14.99192 ? 266 GLU B C   1 
ATOM   4348 O O   . GLU B 1 275 ? -20.53432 3.34329   -14.81766 1.000 15.78644 ? 266 GLU B O   1 
ATOM   4349 C CB  . GLU B 1 275 ? -21.80775 5.27731   -12.99335 1.000 20.35827 ? 266 GLU B CB  1 
ATOM   4350 C CG  . GLU B 1 275 ? -22.55056 5.89235   -11.80925 1.000 32.63475 ? 266 GLU B CG  1 
ATOM   4351 C CD  . GLU B 1 275 ? -23.84526 6.57631   -12.21687 1.000 43.63359 ? 266 GLU B CD  1 
ATOM   4352 O OE1 . GLU B 1 275 ? -24.01963 6.85638   -13.42341 1.000 43.26371 ? 266 GLU B OE1 1 
ATOM   4353 O OE2 . GLU B 1 275 ? -24.68808 6.83816   -11.32773 1.000 48.22621 ? 266 GLU B OE2 1 
ATOM   4354 N N   . LEU B 1 276 ? -22.55155 3.28123   -15.82374 1.000 17.73049 ? 267 LEU B N   1 
ATOM   4355 C CA  . LEU B 1 276 ? -22.05950 2.88018   -17.13402 1.000 16.55295 ? 267 LEU B CA  1 
ATOM   4356 C C   . LEU B 1 276 ? -22.06939 4.09702   -18.05264 1.000 18.68496 ? 267 LEU B C   1 
ATOM   4357 O O   . LEU B 1 276 ? -23.07635 4.80448   -18.13810 1.000 22.98908 ? 267 LEU B O   1 
ATOM   4358 C CB  . LEU B 1 276 ? -22.95860 1.78011   -17.70366 1.000 17.41967 ? 267 LEU B CB  1 
ATOM   4359 C CG  . LEU B 1 276 ? -23.06116 0.50008   -16.86185 1.000 18.76445 ? 267 LEU B CG  1 
ATOM   4360 C CD1 . LEU B 1 276 ? -23.86929 -0.56018  -17.60699 1.000 20.17203 ? 267 LEU B CD1 1 
ATOM   4361 C CD2 . LEU B 1 276 ? -21.67262 -0.03937  -16.49785 1.000 20.49620 ? 267 LEU B CD2 1 
ATOM   4362 N N   . ILE B 1 277 ? -20.96167 4.33490   -18.75016 1.000 16.65283 ? 268 ILE B N   1 
ATOM   4363 C CA  . ILE B 1 277 ? -20.76663 5.57246   -19.50064 1.000 16.65181 ? 268 ILE B CA  1 
ATOM   4364 C C   . ILE B 1 277 ? -20.71221 5.27963   -20.99701 1.000 16.34878 ? 268 ILE B C   1 
ATOM   4365 O O   . ILE B 1 277 ? -19.80355 4.58673   -21.46854 1.000 17.66988 ? 268 ILE B O   1 
ATOM   4366 C CB  . ILE B 1 277 ? -19.51144 6.31281   -19.02276 1.000 17.62227 ? 268 ILE B CB  1 
ATOM   4367 C CG1 . ILE B 1 277 ? -19.65315 6.62075   -17.52838 1.000 23.46686 ? 268 ILE B CG1 1 
ATOM   4368 C CG2 . ILE B 1 277 ? -19.28806 7.58303   -19.83628 1.000 17.43811 ? 268 ILE B CG2 1 
ATOM   4369 C CD1 . ILE B 1 277 ? -18.48863 7.37445   -16.95777 1.000 26.61643 ? 268 ILE B CD1 1 
ATOM   4370 N N   . GLU B 1 278 ? -21.66209 5.84415   -21.74305 1.000 17.39842 ? 269 GLU B N   1 
ATOM   4371 C CA  . GLU B 1 278 ? -21.69928 5.70245   -23.19419 1.000 21.63873 ? 269 GLU B CA  1 
ATOM   4372 C C   . GLU B 1 278 ? -20.51828 6.41363   -23.84577 1.000 21.70653 ? 269 GLU B C   1 
ATOM   4373 O O   . GLU B 1 278 ? -20.14477 7.52496   -23.45441 1.000 22.79423 ? 269 GLU B O   1 
ATOM   4374 C CB  . GLU B 1 278 ? -22.98579 6.32689   -23.73063 1.000 32.03404 ? 269 GLU B CB  1 
ATOM   4375 C CG  . GLU B 1 278 ? -24.26126 5.61593   -23.31108 1.000 49.04402 ? 269 GLU B CG  1 
ATOM   4376 C CD  . GLU B 1 278 ? -24.66343 4.52172   -24.28215 1.000 63.21600 ? 269 GLU B CD  1 
ATOM   4377 O OE1 . GLU B 1 278 ? -23.99895 4.38281   -25.33184 1.000 69.34105 ? 269 GLU B OE1 1 
ATOM   4378 O OE2 . GLU B 1 278 ? -25.64624 3.80353   -23.99834 1.000 66.37383 ? 269 GLU B OE2 1 
ATOM   4379 N N   . GLY B 1 279 ? -19.94592 5.77397   -24.86581 1.000 23.02874 ? 270 GLY B N   1 
ATOM   4380 C CA  . GLY B 1 279 ? -18.83903 6.33025   -25.62357 1.000 20.81426 ? 270 GLY B CA  1 
ATOM   4381 C C   . GLY B 1 279 ? -17.48642 6.23794   -24.95910 1.000 19.82213 ? 270 GLY B C   1 
ATOM   4382 O O   . GLY B 1 279 ? -16.48426 6.66364   -25.56259 1.000 19.91357 ? 270 GLY B O   1 
ATOM   4383 N N   . MET B 1 280 ? -17.41652 5.68372   -23.75184 1.000 17.38857 ? 271 MET B N   1 
ATOM   4384 C CA  . MET B 1 280 ? -16.17476 5.61967   -23.00174 1.000 15.92572 ? 271 MET B CA  1 
ATOM   4385 C C   . MET B 1 280 ? -15.53173 4.25453   -23.16822 1.000 15.94927 ? 271 MET B C   1 
ATOM   4386 O O   . MET B 1 280 ? -16.20529 3.21926   -23.07554 1.000 16.84202 ? 271 MET B O   1 
ATOM   4387 C CB  . MET B 1 280 ? -16.43234 5.88181   -21.51996 1.000 15.62908 ? 271 MET B CB  1 
ATOM   4388 C CG  . MET B 1 280 ? -15.21363 5.67491   -20.63464 1.000 18.56545 ? 271 MET B CG  1 
ATOM   4389 S SD  . MET B 1 280 ? -15.64048 5.87716   -18.89478 1.000 18.34459 ? 271 MET B SD  1 
ATOM   4390 C CE  . MET B 1 280 ? -14.20327 5.10190   -18.13673 1.000 18.77578 ? 271 MET B CE  1 
ATOM   4391 N N   . GLY B 1 281 ? -14.22099 4.26361   -23.38579 1.000 15.03060 ? 272 GLY B N   1 
ATOM   4392 C CA  . GLY B 1 281 ? -13.45683 3.04300   -23.51411 1.000 17.21159 ? 272 GLY B CA  1 
ATOM   4393 C C   . GLY B 1 281 ? -12.60635 2.83139   -22.28919 1.000 16.04835 ? 272 GLY B C   1 
ATOM   4394 O O   . GLY B 1 281 ? -13.02476 3.14842   -21.17101 1.000 17.60317 ? 272 GLY B O   1 
ATOM   4395 N N   . HIS B 1 282 ? -11.38828 2.33960   -22.50066 1.000 16.10057 ? 273 HIS B N   1 
ATOM   4396 C CA  . HIS B 1 282 ? -10.47386 2.04687   -21.40742 1.000 14.99646 ? 273 HIS B CA  1 
ATOM   4397 C C   . HIS B 1 282 ? -9.50290  3.21454   -21.22779 1.000 15.96645 ? 273 HIS B C   1 
ATOM   4398 O O   . HIS B 1 282 ? -8.29673  3.10444   -21.43751 1.000 18.95407 ? 273 HIS B O   1 
ATOM   4399 C CB  . HIS B 1 282 ? -9.74304  0.72953   -21.66673 1.000 14.49524 ? 273 HIS B CB  1 
ATOM   4400 C CG  . HIS B 1 282 ? -9.17518  0.12096   -20.42444 1.000 15.83910 ? 273 HIS B CG  1 
ATOM   4401 N ND1 . HIS B 1 282 ? -9.93350  -0.62523  -19.54645 1.000 15.23821 ? 273 HIS B ND1 1 
ATOM   4402 C CD2 . HIS B 1 282 ? -7.93582  0.18918   -19.88350 1.000 19.17821 ? 273 HIS B CD2 1 
ATOM   4403 C CE1 . HIS B 1 282 ? -9.17989  -1.01403  -18.53434 1.000 19.03053 ? 273 HIS B CE1 1 
ATOM   4404 N NE2 . HIS B 1 282 ? -7.96278  -0.53092  -18.71423 1.000 22.87804 ? 273 HIS B NE2 1 
ATOM   4405 N N   . ASP B 1 283 ? -10.06011 4.35578   -20.82223 1.000 15.61096 ? 274 ASP B N   1 
ATOM   4406 C CA  . ASP B 1 283 ? -9.28138  5.57446   -20.62786 1.000 17.06752 ? 274 ASP B CA  1 
ATOM   4407 C C   . ASP B 1 283 ? -10.13600 6.57345   -19.86042 1.000 16.32566 ? 274 ASP B C   1 
ATOM   4408 O O   . ASP B 1 283 ? -11.31293 6.32550   -19.58500 1.000 17.04808 ? 274 ASP B O   1 
ATOM   4409 C CB  . ASP B 1 283 ? -8.73842  6.15598   -21.94561 1.000 21.19306 ? 274 ASP B CB  1 
ATOM   4410 C CG  . ASP B 1 283 ? -9.83469  6.65322   -22.88224 1.000 27.53696 ? 274 ASP B CG  1 
ATOM   4411 O OD1 . ASP B 1 283 ? -11.02561 6.61519   -22.50647 1.000 30.35028 ? 274 ASP B OD1 1 
ATOM   4412 O OD2 . ASP B 1 283 ? -9.49847  7.08944   -24.00673 1.000 27.47710 ? 274 ASP B OD2 1 
ATOM   4413 N N   . LEU B 1 284 ? -9.52686  7.70720   -19.50907 1.000 17.67157 ? 275 LEU B N   1 
ATOM   4414 C CA  . LEU B 1 284 ? -10.19458 8.76818   -18.75288 1.000 16.52491 ? 275 LEU B CA  1 
ATOM   4415 C C   . LEU B 1 284 ? -10.13829 10.06549  -19.54801 1.000 17.81250 ? 275 LEU B C   1 
ATOM   4416 O O   . LEU B 1 284 ? -9.27763  10.92302  -19.29532 1.000 19.26941 ? 275 LEU B O   1 
ATOM   4417 C CB  . LEU B 1 284 ? -9.55520  8.96718   -17.37880 1.000 20.41774 ? 275 LEU B CB  1 
ATOM   4418 C CG  . LEU B 1 284 ? -9.63600  7.80710   -16.38304 1.000 17.11586 ? 275 LEU B CG  1 
ATOM   4419 C CD1 . LEU B 1 284 ? -8.91467  8.17916   -15.08750 1.000 21.09578 ? 275 LEU B CD1 1 
ATOM   4420 C CD2 . LEU B 1 284 ? -11.09024 7.41869   -16.11101 1.000 17.44217 ? 275 LEU B CD2 1 
ATOM   4421 N N   . PRO B 1 285 ? -11.05724 10.26211  -20.48930 1.000 16.98563 ? 276 PRO B N   1 
ATOM   4422 C CA  . PRO B 1 285 ? -10.98720 11.45969  -21.33646 1.000 16.01224 ? 276 PRO B CA  1 
ATOM   4423 C C   . PRO B 1 285 ? -11.18763 12.71775  -20.50785 1.000 13.95000 ? 276 PRO B C   1 
ATOM   4424 O O   . PRO B 1 285 ? -11.98936 12.74644  -19.57624 1.000 13.83020 ? 276 PRO B O   1 
ATOM   4425 C CB  . PRO B 1 285 ? -12.14616 11.26717  -22.32286 1.000 17.04617 ? 276 PRO B CB  1 
ATOM   4426 C CG  . PRO B 1 285 ? -12.46700 9.81186   -22.28694 1.000 20.12408 ? 276 PRO B CG  1 
ATOM   4427 C CD  . PRO B 1 285 ? -12.13008 9.34034   -20.90203 1.000 19.19922 ? 276 PRO B CD  1 
ATOM   4428 N N   . VAL B 1 286 ? -10.46245 13.77334  -20.87731 1.000 14.83425 ? 277 VAL B N   1 
ATOM   4429 C CA  . VAL B 1 286 ? -10.59735 15.04116  -20.17124 1.000 14.87486 ? 277 VAL B CA  1 
ATOM   4430 C C   . VAL B 1 286 ? -12.03928 15.52664  -20.22331 1.000 15.71970 ? 277 VAL B C   1 
ATOM   4431 O O   . VAL B 1 286 ? -12.54198 16.10640  -19.25558 1.000 16.23616 ? 277 VAL B O   1 
ATOM   4432 C CB  . VAL B 1 286 ? -9.61209  16.08200  -20.73809 1.000 19.49403 ? 277 VAL B CB  1 
ATOM   4433 C CG1 . VAL B 1 286 ? -9.79712  17.44415  -20.05664 1.000 22.65944 ? 277 VAL B CG1 1 
ATOM   4434 C CG2 . VAL B 1 286 ? -8.17848  15.59301  -20.57740 1.000 21.72899 ? 277 VAL B CG2 1 
ATOM   4435 N N   . GLU B 1 287 ? -12.73487 15.26737  -21.34195 1.000 16.31014 ? 278 GLU B N   1 
ATOM   4436 C CA  . GLU B 1 287 ? -14.11189 15.73263  -21.49674 1.000 16.48010 ? 278 GLU B CA  1 
ATOM   4437 C C   . GLU B 1 287 ? -15.04964 15.08707  -20.48650 1.000 15.73192 ? 278 GLU B C   1 
ATOM   4438 O O   . GLU B 1 287 ? -16.09959 15.65692  -20.17037 1.000 17.25251 ? 278 GLU B O   1 
ATOM   4439 C CB  . GLU B 1 287 ? -14.62218 15.44238  -22.90808 1.000 22.20931 ? 278 GLU B CB  1 
ATOM   4440 C CG  . GLU B 1 287 ? -13.90753 16.20571  -24.02061 1.000 29.71068 ? 278 GLU B CG  1 
ATOM   4441 C CD  . GLU B 1 287 ? -12.80021 15.39975  -24.68549 1.000 34.14897 ? 278 GLU B CD  1 
ATOM   4442 O OE1 . GLU B 1 287 ? -12.18946 14.54859  -24.00103 1.000 26.85634 ? 278 GLU B OE1 1 
ATOM   4443 O OE2 . GLU B 1 287 ? -12.54974 15.61384  -25.89384 1.000 37.33362 ? 278 GLU B OE2 1 
ATOM   4444 N N   . LEU B 1 288 ? -14.70319 13.90733  -19.97718 1.000 14.57609 ? 279 LEU B N   1 
ATOM   4445 C CA  . LEU B 1 288 ? -15.51576 13.20778  -18.99592 1.000 14.04366 ? 279 LEU B CA  1 
ATOM   4446 C C   . LEU B 1 288 ? -15.04884 13.44852  -17.57043 1.000 11.89863 ? 279 LEU B C   1 
ATOM   4447 O O   . LEU B 1 288 ? -15.72031 13.00933  -16.63536 1.000 14.36616 ? 279 LEU B O   1 
ATOM   4448 C CB  . LEU B 1 288 ? -15.53838 11.69833  -19.28722 1.000 15.20140 ? 279 LEU B CB  1 
ATOM   4449 C CG  . LEU B 1 288 ? -16.31345 11.31760  -20.55127 1.000 15.89804 ? 279 LEU B CG  1 
ATOM   4450 C CD1 . LEU B 1 288 ? -16.25901 9.81865   -20.74969 1.000 18.18533 ? 279 LEU B CD1 1 
ATOM   4451 C CD2 . LEU B 1 288 ? -17.75827 11.80195  -20.45805 1.000 20.95155 ? 279 LEU B CD2 1 
ATOM   4452 N N   . CYS B 1 289 ? -13.94162 14.16073  -17.37840 1.000 12.80376 ? 280 CYS B N   1 
ATOM   4453 C CA  . CYS B 1 289 ? -13.47942 14.41168  -16.01749 1.000 13.56826 ? 280 CYS B CA  1 
ATOM   4454 C C   . CYS B 1 289 ? -14.49025 15.14168  -15.13914 1.000 14.25768 ? 280 CYS B C   1 
ATOM   4455 O O   . CYS B 1 289 ? -14.62695 14.75428  -13.96614 1.000 16.80806 ? 280 CYS B O   1 
ATOM   4456 C CB  . CYS B 1 289 ? -12.09687 15.06701  -16.01187 1.000 15.64793 ? 280 CYS B CB  1 
ATOM   4457 S SG  . CYS B 1 289 ? -10.78567 13.87786  -16.38604 1.000 19.22776 ? 280 CYS B SG  1 
ATOM   4458 N N   . PRO B 1 290 ? -15.22974 16.15354  -15.60886 1.000 13.88133 ? 281 PRO B N   1 
ATOM   4459 C CA  . PRO B 1 290 ? -16.24792 16.74179  -14.72219 1.000 14.23418 ? 281 PRO B CA  1 
ATOM   4460 C C   . PRO B 1 290 ? -17.27312 15.71891  -14.26512 1.000 14.64325 ? 281 PRO B C   1 
ATOM   4461 O O   . PRO B 1 290 ? -17.73210 15.76511  -13.11553 1.000 17.42927 ? 281 PRO B O   1 
ATOM   4462 C CB  . PRO B 1 290 ? -16.87214 17.85041  -15.57954 1.000 17.56228 ? 281 PRO B CB  1 
ATOM   4463 C CG  . PRO B 1 290 ? -15.81039 18.18547  -16.59339 1.000 15.63636 ? 281 PRO B CG  1 
ATOM   4464 C CD  . PRO B 1 290 ? -15.13308 16.88131  -16.89204 1.000 16.58129 ? 281 PRO B CD  1 
ATOM   4465 N N   . ARG B 1 291 ? -17.61445 14.76836  -15.13301 1.000 14.28595 ? 282 ARG B N   1 
ATOM   4466 C CA  . ARG B 1 291 ? -18.57292 13.73845  -14.76166 1.000 14.97799 ? 282 ARG B CA  1 
ATOM   4467 C C   . ARG B 1 291 ? -17.97306 12.76680  -13.75497 1.000 12.93872 ? 282 ARG B C   1 
ATOM   4468 O O   . ARG B 1 291 ? -18.63406 12.38940  -12.78638 1.000 15.82235 ? 282 ARG B O   1 
ATOM   4469 C CB  . ARG B 1 291 ? -19.04109 13.01017  -16.01832 1.000 15.66025 ? 282 ARG B CB  1 
ATOM   4470 C CG  . ARG B 1 291 ? -20.15073 12.01388  -15.78482 1.000 17.86212 ? 282 ARG B CG  1 
ATOM   4471 C CD  . ARG B 1 291 ? -20.77688 11.62992  -17.10797 1.000 24.69798 ? 282 ARG B CD  1 
ATOM   4472 N NE  . ARG B 1 291 ? -21.65770 10.47833  -16.98187 1.000 35.91919 ? 282 ARG B NE  1 
ATOM   4473 C CZ  . ARG B 1 291 ? -22.20057 9.85401   -18.01701 1.000 41.79483 ? 282 ARG B CZ  1 
ATOM   4474 N NH1 . ARG B 1 291 ? -21.99786 10.27347  -19.25636 1.000 40.89406 ? 282 ARG B NH1 1 
ATOM   4475 N NH2 . ARG B 1 291 ? -22.95746 8.78124   -17.80454 1.000 41.82606 ? 282 ARG B NH2 1 
ATOM   4476 N N   . TYR B 1 292 ? -16.72335 12.33954  -13.97275 1.000 13.13240 ? 283 TYR B N   1 
ATOM   4477 C CA  . TYR B 1 292 ? -16.06698 11.47217  -13.00028 1.000 12.23747 ? 283 TYR B CA  1 
ATOM   4478 C C   . TYR B 1 292 ? -15.99407 12.15385  -11.64196 1.000 13.35632 ? 283 TYR B C   1 
ATOM   4479 O O   . TYR B 1 292 ? -16.23797 11.52987  -10.60243 1.000 15.39708 ? 283 TYR B O   1 
ATOM   4480 C CB  . TYR B 1 292 ? -14.64155 11.15960  -13.45063 1.000 12.82896 ? 283 TYR B CB  1 
ATOM   4481 C CG  . TYR B 1 292 ? -14.49177 10.43956  -14.76069 1.000 14.72792 ? 283 TYR B CG  1 
ATOM   4482 C CD1 . TYR B 1 292 ? -15.34099 9.40540   -15.12498 1.000 17.65669 ? 283 TYR B CD1 1 
ATOM   4483 C CD2 . TYR B 1 292 ? -13.47982 10.80035  -15.63841 1.000 16.08564 ? 283 TYR B CD2 1 
ATOM   4484 C CE1 . TYR B 1 292 ? -15.18032 8.74848   -16.33913 1.000 16.29959 ? 283 TYR B CE1 1 
ATOM   4485 C CE2 . TYR B 1 292 ? -13.32959 10.17481  -16.84760 1.000 19.37637 ? 283 TYR B CE2 1 
ATOM   4486 C CZ  . TYR B 1 292 ? -14.17642 9.14499   -17.19427 1.000 17.98025 ? 283 TYR B CZ  1 
ATOM   4487 O OH  . TYR B 1 292 ? -13.99848 8.51696   -18.40142 1.000 21.01635 ? 283 TYR B OH  1 
ATOM   4488 N N   . VAL B 1 293 ? -15.57708 13.42086  -11.63334 1.000 12.93166 ? 284 VAL B N   1 
ATOM   4489 C CA  . VAL B 1 293 ? -15.48107 14.16723  -10.38519 1.000 14.35785 ? 284 VAL B CA  1 
ATOM   4490 C C   . VAL B 1 293 ? -16.83256 14.21013  -9.68382  1.000 16.25590 ? 284 VAL B C   1 
ATOM   4491 O O   . VAL B 1 293 ? -16.93286 13.93987  -8.48291  1.000 18.21414 ? 284 VAL B O   1 
ATOM   4492 C CB  . VAL B 1 293 ? -14.90064 15.57125  -10.63704 1.000 14.48166 ? 284 VAL B CB  1 
ATOM   4493 C CG1 . VAL B 1 293 ? -15.05533 16.43964  -9.39783  1.000 19.33210 ? 284 VAL B CG1 1 
ATOM   4494 C CG2 . VAL B 1 293 ? -13.42711 15.47833  -11.03303 1.000 14.92997 ? 284 VAL B CG2 1 
ATOM   4495 N N   . ASP B 1 294 ? -17.89667 14.53155  -10.42495 1.000 14.99206 ? 285 ASP B N   1 
ATOM   4496 C CA  . ASP B 1 294 ? -19.21737 14.57485  -9.80122  1.000 18.84323 ? 285 ASP B CA  1 
ATOM   4497 C C   . ASP B 1 294 ? -19.61638 13.21487  -9.23758  1.000 15.81165 ? 285 ASP B C   1 
ATOM   4498 O O   . ASP B 1 294 ? -20.14202 13.13325  -8.12411  1.000 18.61512 ? 285 ASP B O   1 
ATOM   4499 C CB  . ASP B 1 294 ? -20.25813 15.07099  -10.79904 1.000 27.65425 ? 285 ASP B CB  1 
ATOM   4500 C CG  . ASP B 1 294 ? -20.27868 16.57934  -10.90816 1.000 53.99696 ? 285 ASP B CG  1 
ATOM   4501 O OD1 . ASP B 1 294 ? -20.07462 17.24798  -9.86894  1.000 62.55588 ? 285 ASP B OD1 1 
ATOM   4502 O OD2 . ASP B 1 294 ? -20.49309 17.09399  -12.02812 1.000 64.77210 ? 285 ASP B OD2 1 
ATOM   4503 N N   . LEU B 1 295 ? -19.36362 12.13425  -9.98265  1.000 15.42117 ? 286 LEU B N   1 
ATOM   4504 C CA  . LEU B 1 295 ? -19.75912 10.81144  -9.50475  1.000 14.67830 ? 286 LEU B CA  1 
ATOM   4505 C C   . LEU B 1 295 ? -19.00285 10.44041  -8.24025  1.000 14.36984 ? 286 LEU B C   1 
ATOM   4506 O O   . LEU B 1 295 ? -19.59220 9.97721   -7.26029  1.000 15.20066 ? 286 LEU B O   1 
ATOM   4507 C CB  . LEU B 1 295 ? -19.49806 9.76929   -10.58846 1.000 16.33784 ? 286 LEU B CB  1 
ATOM   4508 C CG  . LEU B 1 295 ? -20.44524 9.85350   -11.77837 1.000 17.58714 ? 286 LEU B CG  1 
ATOM   4509 C CD1 . LEU B 1 295 ? -19.99337 8.89678   -12.86933 1.000 22.08220 ? 286 LEU B CD1 1 
ATOM   4510 C CD2 . LEU B 1 295 ? -21.87792 9.56846   -11.32581 1.000 21.39454 ? 286 LEU B CD2 1 
ATOM   4511 N N   . ILE B 1 296 ? -17.68124 10.62231  -8.26159  1.000 13.91879 ? 287 ILE B N   1 
ATOM   4512 C CA  . ILE B 1 296 ? -16.84947 10.23039  -7.12721  1.000 13.60685 ? 287 ILE B CA  1 
ATOM   4513 C C   . ILE B 1 296 ? -17.12234 11.12761  -5.92633  1.000 15.97169 ? 287 ILE B C   1 
ATOM   4514 O O   . ILE B 1 296 ? -17.26469 10.65148  -4.79345  1.000 14.46531 ? 287 ILE B O   1 
ATOM   4515 C CB  . ILE B 1 296 ? -15.36456 10.23628  -7.52822  1.000 13.95132 ? 287 ILE B CB  1 
ATOM   4516 C CG1 . ILE B 1 296 ? -15.13123 9.20056   -8.63156  1.000 14.53766 ? 287 ILE B CG1 1 
ATOM   4517 C CG2 . ILE B 1 296 ? -14.47615 9.98887   -6.31190  1.000 18.29988 ? 287 ILE B CG2 1 
ATOM   4518 C CD1 . ILE B 1 296 ? -13.79115 9.29614   -9.28609  1.000 15.75495 ? 287 ILE B CD1 1 
ATOM   4519 N N   . ALA B 1 297 ? -17.18554 12.44225  -6.15245  1.000 15.87654 ? 288 ALA B N   1 
ATOM   4520 C CA  . ALA B 1 297 ? -17.43096 13.36210  -5.04520  1.000 16.86727 ? 288 ALA B CA  1 
ATOM   4521 C C   . ALA B 1 297 ? -18.77789 13.08778  -4.39089  1.000 17.83695 ? 288 ALA B C   1 
ATOM   4522 O O   . ALA B 1 297 ? -18.87278 13.00890  -3.15939  1.000 19.34617 ? 288 ALA B O   1 
ATOM   4523 C CB  . ALA B 1 297 ? -17.34486 14.80814  -5.53024  1.000 19.77180 ? 288 ALA B CB  1 
ATOM   4524 N N   . GLU B 1 298 ? -19.83936 12.97176  -5.20190  1.000 17.19920 ? 289 GLU B N   1 
ATOM   4525 C CA  . GLU B 1 298 ? -21.16937 12.67532  -4.67377  1.000 23.40516 ? 289 GLU B CA  1 
ATOM   4526 C C   . GLU B 1 298 ? -21.11829 11.45003  -3.77680  1.000 19.43159 ? 289 GLU B C   1 
ATOM   4527 O O   . GLU B 1 298 ? -21.63947 11.45487  -2.65641  1.000 19.83361 ? 289 GLU B O   1 
ATOM   4528 C CB  . GLU B 1 298 ? -22.11983 12.37819  -5.84142  1.000 31.85373 ? 289 GLU B CB  1 
ATOM   4529 C CG  . GLU B 1 298 ? -23.11906 13.46010  -6.24128  1.000 48.95532 ? 289 GLU B CG  1 
ATOM   4530 C CD  . GLU B 1 298 ? -22.52564 14.55434  -7.11233  1.000 61.76204 ? 289 GLU B CD  1 
ATOM   4531 O OE1 . GLU B 1 298 ? -21.48910 15.13027  -6.72585  1.000 66.24872 ? 289 GLU B OE1 1 
ATOM   4532 O OE2 . GLU B 1 298 ? -23.09979 14.84028  -8.18887  1.000 66.04544 ? 289 GLU B OE2 1 
ATOM   4533 N N   . HIS B 1 299 ? -20.47999 10.38876  -4.27357  1.000 16.08322 ? 290 HIS B N   1 
ATOM   4534 C CA  . HIS B 1 299 ? -20.41842 9.10988   -3.57495  1.000 17.39267 ? 290 HIS B CA  1 
ATOM   4535 C C   . HIS B 1 299 ? -19.57276 9.22321   -2.31671  1.000 15.97882 ? 290 HIS B C   1 
ATOM   4536 O O   . HIS B 1 299 ? -19.99678 8.81928   -1.22736  1.000 18.45026 ? 290 HIS B O   1 
ATOM   4537 C CB  . HIS B 1 299 ? -19.81944 8.09503   -4.55155  1.000 16.86207 ? 290 HIS B CB  1 
ATOM   4538 C CG  . HIS B 1 299 ? -19.37191 6.80629   -3.93827  1.000 16.97786 ? 290 HIS B CG  1 
ATOM   4539 N ND1 . HIS B 1 299 ? -20.25078 5.88874   -3.40825  1.000 18.73227 ? 290 HIS B ND1 1 
ATOM   4540 C CD2 . HIS B 1 299 ? -18.14010 6.24979   -3.83490  1.000 19.93141 ? 290 HIS B CD2 1 
ATOM   4541 C CE1 . HIS B 1 299 ? -19.58048 4.83357   -2.98052  1.000 23.50550 ? 290 HIS B CE1 1 
ATOM   4542 N NE2 . HIS B 1 299 ? -18.29658 5.02866   -3.22479  1.000 22.57577 ? 290 HIS B NE2 1 
ATOM   4543 N N   . ALA B 1 300 ? -18.37605 9.79213   -2.45430  1.000 14.80740 ? 291 ALA B N   1 
ATOM   4544 C CA  . ALA B 1 300 ? -17.45181 9.89236   -1.33223  1.000 16.34844 ? 291 ALA B CA  1 
ATOM   4545 C C   . ALA B 1 300 ? -17.97966 10.84664  -0.26913  1.000 16.82088 ? 291 ALA B C   1 
ATOM   4546 O O   . ALA B 1 300 ? -17.94868 10.53348  0.92457   1.000 16.54196 ? 291 ALA B O   1 
ATOM   4547 C CB  . ALA B 1 300 ? -16.07345 10.33000  -1.83470  1.000 16.85917 ? 291 ALA B CB  1 
ATOM   4548 N N   . LEU B 1 301 ? -18.45540 12.02403  -0.68477  1.000 14.87961 ? 292 LEU B N   1 
ATOM   4549 C CA  . LEU B 1 301 ? -18.97512 12.98573  0.28434   1.000 16.39337 ? 292 LEU B CA  1 
ATOM   4550 C C   . LEU B 1 301 ? -20.14858 12.41709  1.06630   1.000 15.59289 ? 292 LEU B C   1 
ATOM   4551 O O   . LEU B 1 301 ? -20.25565 12.63963  2.27791   1.000 18.63136 ? 292 LEU B O   1 
ATOM   4552 C CB  . LEU B 1 301 ? -19.36074 14.29787  -0.40032  1.000 19.27291 ? 292 LEU B CB  1 
ATOM   4553 C CG  . LEU B 1 301 ? -18.19444 15.13286  -0.93430  1.000 22.53121 ? 292 LEU B CG  1 
ATOM   4554 C CD1 . LEU B 1 301 ? -18.70194 16.20343  -1.88413  1.000 25.08595 ? 292 LEU B CD1 1 
ATOM   4555 C CD2 . LEU B 1 301 ? -17.41891 15.76612  0.20061   1.000 26.12186 ? 292 LEU B CD2 1 
ATOM   4556 N N   . ALA B 1 302 ? -21.03401 11.67150  0.39642   1.000 16.52941 ? 293 ALA B N   1 
ATOM   4557 C CA  . ALA B 1 302 ? -22.18289 11.09628  1.09538   1.000 20.48144 ? 293 ALA B CA  1 
ATOM   4558 C C   . ALA B 1 302 ? -21.75334 10.03670  2.10272   1.000 18.63120 ? 293 ALA B C   1 
ATOM   4559 O O   . ALA B 1 302 ? -22.29499 9.98338   3.22031   1.000 22.36644 ? 293 ALA B O   1 
ATOM   4560 C CB  . ALA B 1 302 ? -23.19419 10.53220  0.09852   1.000 23.69247 ? 293 ALA B CB  1 
ATOM   4561 N N   . ALA B 1 303 ? -20.76630 9.20287   1.73536   1.000 19.08252 ? 294 ALA B N   1 
ATOM   4562 C CA  . ALA B 1 303 ? -20.25855 8.20650   2.67088   1.000 20.33227 ? 294 ALA B CA  1 
ATOM   4563 C C   . ALA B 1 303 ? -19.63560 8.88047   3.88284   1.000 22.19184 ? 294 ALA B C   1 
ATOM   4564 O O   . ALA B 1 303 ? -19.81755 8.42925   5.01982   1.000 24.84663 ? 294 ALA B O   1 
ATOM   4565 C CB  . ALA B 1 303 ? -19.24142 7.30694   1.96783   1.000 21.97702 ? 294 ALA B CB  1 
ATOM   4566 N N   . GLY B 1 304 ? -18.91113 9.97752   3.65793   1.000 21.05706 ? 295 GLY B N   1 
ATOM   4567 C CA  . GLY B 1 304 ? -18.30644 10.69323  4.77070   1.000 24.39293 ? 295 GLY B CA  1 
ATOM   4568 C C   . GLY B 1 304 ? -19.32414 11.38809  5.65696   1.000 29.54487 ? 295 GLY B C   1 
ATOM   4569 O O   . GLY B 1 304 ? -19.15226 11.44790  6.87458   1.000 34.76606 ? 295 GLY B O   1 
ATOM   4570 N N   . ARG B 1 305 ? -20.38362 11.94517  5.05838   1.000 30.53808 ? 296 ARG B N   1 
ATOM   4571 C CA  . ARG B 1 305 ? -21.42797 12.58496  5.85633   1.000 36.10301 ? 296 ARG B CA  1 
ATOM   4572 C C   . ARG B 1 305 ? -22.24510 11.56481  6.63092   1.000 41.45344 ? 296 ARG B C   1 
ATOM   4573 O O   . ARG B 1 305 ? -22.70863 11.85697  7.73963   1.000 43.36036 ? 296 ARG B O   1 
ATOM   4574 C CB  . ARG B 1 305 ? -22.37279 13.38626  4.96739   1.000 32.60366 ? 296 ARG B CB  1 
ATOM   4575 C CG  . ARG B 1 305 ? -21.74818 14.57695  4.29153   1.000 35.56711 ? 296 ARG B CG  1 
ATOM   4576 C CD  . ARG B 1 305 ? -22.61687 15.01977  3.13876   1.000 36.35778 ? 296 ARG B CD  1 
ATOM   4577 N NE  . ARG B 1 305 ? -21.98886 16.07855  2.36244   1.000 32.75694 ? 296 ARG B NE  1 
ATOM   4578 C CZ  . ARG B 1 305 ? -22.18365 16.26223  1.06727   1.000 32.36693 ? 296 ARG B CZ  1 
ATOM   4579 N NH1 . ARG B 1 305 ? -22.97752 15.46642  0.36850   1.000 34.49073 ? 296 ARG B NH1 1 
ATOM   4580 N NH2 . ARG B 1 305 ? -21.56134 17.26380  0.45666   1.000 32.97479 ? 296 ARG B NH2 1 
ATOM   4581 N N   . LYS B 1 306 ? -22.46672 10.38578  6.05387   1.000 43.00182 ? 297 LYS B N   1 
ATOM   4582 C CA  . LYS B 1 306 ? -23.18514 9.32946   6.75185   1.000 46.85084 ? 297 LYS B CA  1 
ATOM   4583 C C   . LYS B 1 306 ? -22.32905 8.65392   7.81265   1.000 51.42736 ? 297 LYS B C   1 
ATOM   4584 O O   . LYS B 1 306 ? -22.80235 7.72122   8.46992   1.000 52.56889 ? 297 LYS B O   1 
ATOM   4585 C CB  . LYS B 1 306 ? -23.71070 8.29569   5.75060   1.000 48.07701 ? 297 LYS B CB  1 
ATOM   4586 C CG  . LYS B 1 306 ? -24.99964 7.61236   6.17572   1.000 53.32732 ? 297 LYS B CG  1 
ATOM   4587 C CD  . LYS B 1 306 ? -25.51992 6.67671   5.09528   1.000 60.30368 ? 297 LYS B CD  1 
ATOM   4588 C CE  . LYS B 1 306 ? -24.55856 5.52719   4.84532   1.000 66.93773 ? 297 LYS B CE  1 
ATOM   4589 N NZ  . LYS B 1 306 ? -25.12486 4.52671   3.89752   1.000 71.48860 ? 297 LYS B NZ  1 
ATOM   4590 N N   . ALA B 1 307 ? -21.08644 9.10666   7.99171   1.000 53.97604 ? 298 ALA B N   1 
ATOM   4591 C CA  . ALA B 1 307 ? -20.18247 8.57043   8.99292   1.000 55.05267 ? 298 ALA B CA  1 
ATOM   4592 C C   . ALA B 1 307 ? -19.63833 9.62479   9.94586   1.000 57.48979 ? 298 ALA B C   1 
ATOM   4593 O O   . ALA B 1 307 ? -18.96187 9.26310   10.91396  1.000 56.23144 ? 298 ALA B O   1 
ATOM   4594 C CB  . ALA B 1 307 ? -19.00664 7.84029   8.32273   1.000 55.07019 ? 298 ALA B CB  1 
ATOM   4595 N N   . ALA B 1 308 ? -19.90808 10.90513  9.70623   1.000 59.44214 ? 299 ALA B N   1 
ATOM   4596 C CA  . ALA B 1 308 ? -19.42515 11.96999  10.57733  1.000 60.75129 ? 299 ALA B CA  1 
ATOM   4597 C C   . ALA B 1 308 ? -20.21029 11.99380  11.88371  1.000 64.76243 ? 299 ALA B C   1 
ATOM   4598 O O   . ALA B 1 308 ? -19.64898 12.22871  12.95306  1.000 68.35340 ? 299 ALA B O   1 
ATOM   4599 C CB  . ALA B 1 308 ? -19.52149 13.31832  9.87204   1.000 57.27162 ? 299 ALA B CB  1 
HETATM 4600 O O   . HOH C 2 .   ? -4.86285  48.21432  -39.35737 1.000 45.71665 ? 401 HOH A O   1 
HETATM 4601 O O   . HOH C 2 .   ? 1.14114   25.39864  -34.82434 1.000 52.20833 ? 402 HOH A O   1 
HETATM 4602 O O   . HOH C 2 .   ? -18.16609 35.45505  -6.42129  1.000 38.62907 ? 403 HOH A O   1 
HETATM 4603 O O   . HOH C 2 .   ? -3.92764  23.50483  -21.83726 1.000 34.00685 ? 404 HOH A O   1 
HETATM 4604 O O   . HOH C 2 .   ? 3.11379   27.45978  -37.99367 1.000 47.96122 ? 405 HOH A O   1 
HETATM 4605 O O   . HOH C 2 .   ? -16.51034 15.31758  -37.18976 1.000 42.43101 ? 406 HOH A O   1 
HETATM 4606 O O   . HOH C 2 .   ? -34.75660 26.58768  -18.24124 1.000 38.17172 ? 407 HOH A O   1 
HETATM 4607 O O   . HOH C 2 .   ? -15.17489 21.18028  -30.71663 1.000 45.86273 ? 408 HOH A O   1 
HETATM 4608 O O   . HOH C 2 .   ? -40.52727 43.67948  -22.86242 1.000 39.43167 ? 409 HOH A O   1 
HETATM 4609 O O   . HOH C 2 .   ? -19.32784 20.59433  -35.58872 1.000 44.86879 ? 410 HOH A O   1 
HETATM 4610 O O   . HOH C 2 .   ? -21.33957 27.67779  -25.17872 1.000 32.61539 ? 411 HOH A O   1 
HETATM 4611 O O   . HOH C 2 .   ? -28.05431 20.69371  -38.39035 1.000 44.41150 ? 412 HOH A O   1 
HETATM 4612 O O   . HOH C 2 .   ? 1.40774   28.13903  -40.27834 1.000 44.03612 ? 413 HOH A O   1 
HETATM 4613 O O   . HOH C 2 .   ? -22.27051 49.88625  -40.78918 1.000 34.06799 ? 414 HOH A O   1 
HETATM 4614 O O   . HOH C 2 .   ? -22.34441 34.99086  -29.62702 1.000 20.92234 ? 415 HOH A O   1 
HETATM 4615 O O   . HOH C 2 .   ? -25.89466 42.87754  -39.21115 1.000 34.13897 ? 416 HOH A O   1 
HETATM 4616 O O   . HOH C 2 .   ? 3.31457   35.84198  -19.25556 1.000 34.07932 ? 417 HOH A O   1 
HETATM 4617 O O   . HOH C 2 .   ? -32.90965 45.82363  -6.48446  1.000 40.20434 ? 418 HOH A O   1 
HETATM 4618 O O   . HOH C 2 .   ? -25.52664 23.60474  -21.76827 1.000 35.94451 ? 419 HOH A O   1 
HETATM 4619 O O   . HOH C 2 .   ? -32.51787 27.19547  -28.60825 1.000 39.91008 ? 420 HOH A O   1 
HETATM 4620 O O   . HOH C 2 .   ? -22.53049 51.45592  -19.42114 1.000 35.87100 ? 421 HOH A O   1 
HETATM 4621 O O   . HOH C 2 .   ? -0.55443  28.91604  -40.19626 1.000 45.97886 ? 422 HOH A O   1 
HETATM 4622 O O   . HOH C 2 .   ? -30.16614 27.02351  -22.99941 1.000 37.47185 ? 423 HOH A O   1 
HETATM 4623 O O   . HOH C 2 .   ? -1.69624  28.24040  -21.71546 1.000 18.58995 ? 424 HOH A O   1 
HETATM 4624 O O   . HOH C 2 .   ? -10.35670 50.28496  -43.78830 1.000 36.41910 ? 425 HOH A O   1 
HETATM 4625 O O   . HOH C 2 .   ? 6.76942   37.66395  -31.51034 1.000 36.85649 ? 426 HOH A O   1 
HETATM 4626 O O   . HOH C 2 .   ? -20.268   15.598    -41.905   1.000 34.47853 ? 427 HOH A O   1 
HETATM 4627 O O   . HOH C 2 .   ? -17.392   50.660    -45.586   1.000 47.76694 ? 428 HOH A O   1 
HETATM 4628 O O   . HOH C 2 .   ? -26.25757 33.80253  -18.71066 1.000 25.77070 ? 429 HOH A O   1 
HETATM 4629 O O   . HOH C 2 .   ? -17.55222 24.42569  -30.44136 1.000 42.15542 ? 430 HOH A O   1 
HETATM 4630 O O   . HOH C 2 .   ? -30.62704 13.20247  -21.42746 1.000 27.00120 ? 431 HOH A O   1 
HETATM 4631 O O   . HOH C 2 .   ? -23.56519 49.50458  -44.52408 1.000 47.07562 ? 432 HOH A O   1 
HETATM 4632 O O   . HOH C 2 .   ? -26.28894 58.35238  -32.40648 1.000 42.70545 ? 433 HOH A O   1 
HETATM 4633 O O   . HOH C 2 .   ? -4.08505  33.95129  -10.85718 1.000 46.57161 ? 434 HOH A O   1 
HETATM 4634 O O   . HOH C 2 .   ? -5.53409  51.17810  -33.13730 1.000 28.87652 ? 435 HOH A O   1 
HETATM 4635 O O   . HOH C 2 .   ? -28.47613 39.33421  -10.84888 1.000 28.22834 ? 436 HOH A O   1 
HETATM 4636 O O   . HOH C 2 .   ? 6.46702   29.00570  -37.65956 1.000 40.17648 ? 437 HOH A O   1 
HETATM 4637 O O   . HOH C 2 .   ? -8.14781  49.10854  -17.50859 1.000 35.89501 ? 438 HOH A O   1 
HETATM 4638 O O   . HOH C 2 .   ? -5.32894  21.59520  -18.60359 1.000 54.88538 ? 439 HOH A O   1 
HETATM 4639 O O   . HOH C 2 .   ? -6.23176  30.49945  -12.36386 1.000 30.80467 ? 440 HOH A O   1 
HETATM 4640 O O   . HOH C 2 .   ? -16.10975 17.56889  -34.62725 1.000 35.26620 ? 441 HOH A O   1 
HETATM 4641 O O   . HOH C 2 .   ? -6.20479  34.80928  -46.58442 1.000 51.63835 ? 442 HOH A O   1 
HETATM 4642 O O   . HOH C 2 .   ? -24.98307 24.15254  -39.77917 1.000 32.64960 ? 443 HOH A O   1 
HETATM 4643 O O   . HOH C 2 .   ? -19.66995 55.12008  -35.72040 1.000 40.86780 ? 444 HOH A O   1 
HETATM 4644 O O   . HOH C 2 .   ? -29.32732 29.40807  -20.54607 1.000 32.24183 ? 445 HOH A O   1 
HETATM 4645 O O   . HOH C 2 .   ? -24.71700 52.53365  -29.00498 1.000 45.02505 ? 446 HOH A O   1 
HETATM 4646 O O   . HOH C 2 .   ? -36.74109 53.15903  -27.54585 1.000 34.25053 ? 447 HOH A O   1 
HETATM 4647 O O   . HOH C 2 .   ? -21.13711 21.79545  -32.79489 1.000 28.71499 ? 448 HOH A O   1 
HETATM 4648 O O   . HOH C 2 .   ? 4.60675   34.51487  -37.69912 1.000 28.38801 ? 449 HOH A O   1 
HETATM 4649 O O   . HOH C 2 .   ? -32.20110 23.45932  -13.04654 1.000 30.96624 ? 450 HOH A O   1 
HETATM 4650 O O   . HOH C 2 .   ? -6.33162  50.14025  -19.62380 1.000 24.40530 ? 451 HOH A O   1 
HETATM 4651 O O   . HOH C 2 .   ? -36.61570 32.67725  -36.39022 1.000 39.43852 ? 452 HOH A O   1 
HETATM 4652 O O   . HOH C 2 .   ? -8.247    48.176    -13.646   1.000 40.13755 ? 453 HOH A O   1 
HETATM 4653 O O   . HOH C 2 .   ? -30.65032 15.12614  -14.53965 1.000 39.30185 ? 454 HOH A O   1 
HETATM 4654 O O   . HOH C 2 .   ? 3.73338   44.81281  -30.91566 1.000 29.26566 ? 455 HOH A O   1 
HETATM 4655 O O   . HOH C 2 .   ? -15.65330 40.35059  -21.22416 1.000 25.90961 ? 456 HOH A O   1 
HETATM 4656 O O   . HOH C 2 .   ? -17.24379 24.45906  -12.94669 1.000 24.47299 ? 457 HOH A O   1 
HETATM 4657 O O   . HOH C 2 .   ? 7.39199   37.83133  -38.52403 1.000 49.13478 ? 458 HOH A O   1 
HETATM 4658 O O   . HOH C 2 .   ? -31.95761 37.24789  -24.93259 1.000 31.03853 ? 459 HOH A O   1 
HETATM 4659 O O   . HOH C 2 .   ? -37.602   31.626    -25.536   1.000 25.16505 ? 460 HOH A O   1 
HETATM 4660 O O   . HOH C 2 .   ? -34.49528 23.61659  -36.14173 1.000 36.37414 ? 461 HOH A O   1 
HETATM 4661 O O   . HOH C 2 .   ? -7.35563  51.62305  -21.66354 1.000 30.83186 ? 462 HOH A O   1 
HETATM 4662 O O   . HOH C 2 .   ? -30.43025 27.19357  -41.23184 1.000 42.68078 ? 463 HOH A O   1 
HETATM 4663 O O   . HOH C 2 .   ? -6.75972  21.23327  -38.22125 1.000 39.42372 ? 464 HOH A O   1 
HETATM 4664 O O   . HOH C 2 .   ? -18.55357 53.08069  -25.71057 1.000 47.49606 ? 465 HOH A O   1 
HETATM 4665 O O   . HOH C 2 .   ? -26.66825 23.97723  -12.91546 1.000 25.09653 ? 466 HOH A O   1 
HETATM 4666 O O   . HOH C 2 .   ? -23.68518 14.50345  -16.68686 1.000 34.60457 ? 467 HOH A O   1 
HETATM 4667 O O   . HOH C 2 .   ? -27.64729 27.58993  -24.17356 1.000 53.54935 ? 468 HOH A O   1 
HETATM 4668 O O   . HOH C 2 .   ? -28.54667 25.04214  -40.52759 1.000 44.39032 ? 469 HOH A O   1 
HETATM 4669 O O   . HOH C 2 .   ? -13.57728 55.66279  -39.76577 1.000 32.65147 ? 470 HOH A O   1 
HETATM 4670 O O   . HOH C 2 .   ? -31.04015 26.32238  -25.54221 1.000 43.30787 ? 471 HOH A O   1 
HETATM 4671 O O   . HOH C 2 .   ? -39.631   19.392    -17.553   1.000 51.96127 ? 472 HOH A O   1 
HETATM 4672 O O   . HOH C 2 .   ? 1.12069   44.88956  -32.01798 1.000 29.71787 ? 473 HOH A O   1 
HETATM 4673 O O   . HOH C 2 .   ? -34.58899 26.22017  -35.23284 1.000 30.51298 ? 474 HOH A O   1 
HETATM 4674 O O   . HOH C 2 .   ? -20.28002 52.11241  -21.99542 1.000 39.27848 ? 475 HOH A O   1 
HETATM 4675 O O   . HOH C 2 .   ? -16.64303 18.33861  -20.58004 1.000 19.84647 ? 476 HOH A O   1 
HETATM 4676 O O   . HOH C 2 .   ? -8.02422  51.57285  -32.19309 1.000 32.12208 ? 477 HOH A O   1 
HETATM 4677 O O   . HOH C 2 .   ? 2.90123   49.14344  -23.32756 1.000 43.40620 ? 478 HOH A O   1 
HETATM 4678 O O   . HOH C 2 .   ? -17.87548 33.49771  -20.56575 1.000 13.91687 ? 479 HOH A O   1 
HETATM 4679 O O   . HOH C 2 .   ? -27.75700 15.87062  -31.28727 1.000 49.37564 ? 480 HOH A O   1 
HETATM 4680 O O   . HOH C 2 .   ? -31.41179 20.58015  -34.50710 1.000 24.30232 ? 481 HOH A O   1 
HETATM 4681 O O   . HOH C 2 .   ? -26.20991 36.96042  -37.20438 1.000 42.34083 ? 482 HOH A O   1 
HETATM 4682 O O   . HOH C 2 .   ? -20.65259 17.85701  -15.27714 1.000 26.67794 ? 483 HOH A O   1 
HETATM 4683 O O   . HOH C 2 .   ? -25.11962 27.12988  -18.96759 1.000 19.54409 ? 484 HOH A O   1 
HETATM 4684 O O   . HOH C 2 .   ? -23.998   24.297    -10.543   1.000 28.18565 ? 485 HOH A O   1 
HETATM 4685 O O   . HOH C 2 .   ? -18.08986 30.51926  -38.37522 1.000 19.67155 ? 486 HOH A O   1 
HETATM 4686 O O   . HOH C 2 .   ? -23.48659 45.29857  -32.54085 1.000 25.43832 ? 487 HOH A O   1 
HETATM 4687 O O   . HOH C 2 .   ? -9.10274  52.68108  -42.59407 1.000 34.01894 ? 488 HOH A O   1 
HETATM 4688 O O   . HOH C 2 .   ? -32.85290 36.19096  -20.39647 1.000 23.78204 ? 489 HOH A O   1 
HETATM 4689 O O   . HOH C 2 .   ? 5.57085   22.40024  -26.57034 1.000 34.65077 ? 490 HOH A O   1 
HETATM 4690 O O   . HOH C 2 .   ? -14.28259 49.65294  -23.19590 1.000 23.55862 ? 491 HOH A O   1 
HETATM 4691 O O   . HOH C 2 .   ? -20.01663 17.15950  -17.75383 1.000 23.21556 ? 492 HOH A O   1 
HETATM 4692 O O   . HOH C 2 .   ? -32.84352 41.67271  -24.37226 1.000 40.38553 ? 493 HOH A O   1 
HETATM 4693 O O   . HOH C 2 .   ? -4.15487  44.04212  -39.42783 1.000 43.68992 ? 494 HOH A O   1 
HETATM 4694 O O   . HOH C 2 .   ? -20.86177 34.87935  -22.34286 1.000 16.17990 ? 495 HOH A O   1 
HETATM 4695 O O   . HOH C 2 .   ? -13.05618 32.71192  -21.83437 1.000 15.62694 ? 496 HOH A O   1 
HETATM 4696 O O   . HOH C 2 .   ? -18.98394 21.90402  -14.99155 1.000 23.40594 ? 497 HOH A O   1 
HETATM 4697 O O   . HOH C 2 .   ? -27.12831 29.43149  -18.78826 1.000 17.97264 ? 498 HOH A O   1 
HETATM 4698 O O   . HOH C 2 .   ? -4.98581  21.93634  -31.60915 1.000 26.59350 ? 499 HOH A O   1 
HETATM 4699 O O   . HOH C 2 .   ? -16.65858 50.73426  -19.51988 1.000 46.43834 ? 500 HOH A O   1 
HETATM 4700 O O   . HOH C 2 .   ? -17.08541 49.46765  -17.67341 1.000 38.07879 ? 501 HOH A O   1 
HETATM 4701 O O   . HOH C 2 .   ? -18.73283 52.49656  -35.85957 1.000 23.39394 ? 502 HOH A O   1 
HETATM 4702 O O   . HOH C 2 .   ? 7.33882   30.58020  -17.27505 1.000 36.52858 ? 503 HOH A O   1 
HETATM 4703 O O   . HOH C 2 .   ? -22.66112 23.85555  -32.97375 1.000 26.35465 ? 504 HOH A O   1 
HETATM 4704 O O   . HOH C 2 .   ? -23.72488 48.07272  -26.13803 1.000 21.33953 ? 505 HOH A O   1 
HETATM 4705 O O   . HOH C 2 .   ? -31.52844 33.52398  -25.70818 1.000 44.29344 ? 506 HOH A O   1 
HETATM 4706 O O   . HOH C 2 .   ? -27.24066 45.25246  -21.34599 1.000 22.04886 ? 507 HOH A O   1 
HETATM 4707 O O   . HOH C 2 .   ? -15.31453 39.04329  -37.11783 1.000 19.38131 ? 508 HOH A O   1 
HETATM 4708 O O   . HOH C 2 .   ? -0.32098  37.03496  -13.22314 1.000 40.43695 ? 509 HOH A O   1 
HETATM 4709 O O   . HOH C 2 .   ? -22.01461 52.01194  -29.61096 1.000 47.63610 ? 510 HOH A O   1 
HETATM 4710 O O   . HOH C 2 .   ? -19.22867 41.25897  -46.37822 1.000 29.05133 ? 511 HOH A O   1 
HETATM 4711 O O   . HOH C 2 .   ? -21.18662 49.61807  -26.57579 1.000 41.44269 ? 512 HOH A O   1 
HETATM 4712 O O   . HOH C 2 .   ? -17.16517 16.99862  -25.49497 1.000 22.85181 ? 513 HOH A O   1 
HETATM 4713 O O   . HOH C 2 .   ? -36.18816 15.17063  -18.21700 1.000 22.42541 ? 514 HOH A O   1 
HETATM 4714 O O   . HOH C 2 .   ? 0.08394   39.23501  -37.42910 1.000 37.03224 ? 515 HOH A O   1 
HETATM 4715 O O   . HOH C 2 .   ? -6.85531  36.15838  -8.26376  1.000 50.99725 ? 516 HOH A O   1 
HETATM 4716 O O   . HOH C 2 .   ? -28.178   53.833    -35.569   1.000 38.14558 ? 517 HOH A O   1 
HETATM 4717 O O   . HOH C 2 .   ? -33.47733 15.82392  -15.22265 1.000 36.62421 ? 518 HOH A O   1 
HETATM 4718 O O   . HOH C 2 .   ? -7.50292  53.99104  -24.74914 1.000 42.82112 ? 519 HOH A O   1 
HETATM 4719 O O   . HOH C 2 .   ? 6.18032   40.70831  -38.04666 1.000 39.38400 ? 520 HOH A O   1 
HETATM 4720 O O   . HOH C 2 .   ? -37.46240 26.14605  -27.72099 1.000 35.63860 ? 521 HOH A O   1 
HETATM 4721 O O   . HOH C 2 .   ? -17.66146 51.49349  -20.92737 1.000 52.84015 ? 522 HOH A O   1 
HETATM 4722 O O   . HOH C 2 .   ? -34.092   61.131    -32.948   1.000 41.16214 ? 523 HOH A O   1 
HETATM 4723 O O   . HOH C 2 .   ? -31.06297 16.82074  -28.49426 1.000 25.28101 ? 524 HOH A O   1 
HETATM 4724 O O   . HOH C 2 .   ? 8.77110   40.07848  -30.60787 1.000 36.02184 ? 525 HOH A O   1 
HETATM 4725 O O   . HOH C 2 .   ? -21.63817 19.18492  -33.67033 1.000 25.60417 ? 526 HOH A O   1 
HETATM 4726 O O   . HOH C 2 .   ? 0.03279   21.69795  -24.28817 1.000 34.66646 ? 527 HOH A O   1 
HETATM 4727 O O   . HOH C 2 .   ? -21.98922 31.56911  -43.90671 1.000 30.95764 ? 528 HOH A O   1 
HETATM 4728 O O   . HOH C 2 .   ? -2.05636  33.58854  -39.38513 1.000 30.60298 ? 529 HOH A O   1 
HETATM 4729 O O   . HOH C 2 .   ? -8.33101  40.98927  -45.46231 1.000 25.96585 ? 530 HOH A O   1 
HETATM 4730 O O   . HOH C 2 .   ? -12.08917 53.73351  -33.49765 1.000 34.34563 ? 531 HOH A O   1 
HETATM 4731 O O   . HOH C 2 .   ? -24.79933 49.50606  -41.10273 1.000 34.01132 ? 532 HOH A O   1 
HETATM 4732 O O   . HOH C 2 .   ? -24.01895 30.49466  -17.16803 1.000 15.80027 ? 533 HOH A O   1 
HETATM 4733 O O   . HOH C 2 .   ? -4.99773  37.54179  -31.30177 1.000 19.48593 ? 534 HOH A O   1 
HETATM 4734 O O   . HOH C 2 .   ? -3.83977  26.36281  -22.12588 1.000 18.67551 ? 535 HOH A O   1 
HETATM 4735 O O   . HOH C 2 .   ? -27.99012 46.57468  -33.81021 1.000 34.66317 ? 536 HOH A O   1 
HETATM 4736 O O   . HOH C 2 .   ? -25.28319 31.29501  -19.40349 1.000 16.82800 ? 537 HOH A O   1 
HETATM 4737 O O   . HOH C 2 .   ? -15.47339 36.49543  -38.01042 1.000 16.93832 ? 538 HOH A O   1 
HETATM 4738 O O   . HOH C 2 .   ? -17.92252 40.57863  -19.54521 1.000 18.76611 ? 539 HOH A O   1 
HETATM 4739 O O   . HOH C 2 .   ? -33.476   23.503    -29.193   1.000 32.96490 ? 540 HOH A O   1 
HETATM 4740 O O   . HOH C 2 .   ? -18.59579 25.26694  -46.47360 1.000 44.27173 ? 541 HOH A O   1 
HETATM 4741 O O   . HOH C 2 .   ? -17.85785 30.82924  -26.38035 1.000 21.12069 ? 542 HOH A O   1 
HETATM 4742 O O   . HOH C 2 .   ? -15.20830 35.46473  -21.84048 1.000 14.66137 ? 543 HOH A O   1 
HETATM 4743 O O   . HOH C 2 .   ? -7.34162  17.89258  -32.79729 1.000 31.46066 ? 544 HOH A O   1 
HETATM 4744 O O   . HOH C 2 .   ? -17.37524 14.52663  -31.64024 1.000 29.47988 ? 545 HOH A O   1 
HETATM 4745 O O   . HOH C 2 .   ? -25.14276 51.34558  -19.97060 1.000 39.35876 ? 546 HOH A O   1 
HETATM 4746 O O   . HOH C 2 .   ? -18.10858 49.15356  -28.12736 1.000 33.18994 ? 547 HOH A O   1 
HETATM 4747 O O   . HOH C 2 .   ? -9.20984  31.45165  -46.30952 1.000 34.70939 ? 548 HOH A O   1 
HETATM 4748 O O   . HOH C 2 .   ? 0.43626   23.30297  -30.92380 1.000 27.09832 ? 549 HOH A O   1 
HETATM 4749 O O   . HOH C 2 .   ? -33.24616 41.75504  -12.78792 1.000 31.64618 ? 550 HOH A O   1 
HETATM 4750 O O   . HOH C 2 .   ? -21.66835 12.18276  -22.74088 1.000 26.58582 ? 551 HOH A O   1 
HETATM 4751 O O   . HOH C 2 .   ? -15.80143 30.87633  -8.67876  1.000 40.73318 ? 552 HOH A O   1 
HETATM 4752 O O   . HOH C 2 .   ? 3.12539   42.68084  -18.97972 1.000 47.05928 ? 553 HOH A O   1 
HETATM 4753 O O   . HOH C 2 .   ? -17.33230 53.78736  -42.65445 1.000 31.26071 ? 554 HOH A O   1 
HETATM 4754 O O   . HOH C 2 .   ? -8.50825  45.55815  -44.82746 1.000 29.56467 ? 555 HOH A O   1 
HETATM 4755 O O   . HOH C 2 .   ? 3.75989   38.83358  -27.74946 1.000 29.27794 ? 556 HOH A O   1 
HETATM 4756 O O   . HOH C 2 .   ? -23.61146 10.32959  -32.15716 1.000 28.33375 ? 557 HOH A O   1 
HETATM 4757 O O   . HOH C 2 .   ? -26.09827 21.17087  -11.90123 1.000 37.51226 ? 558 HOH A O   1 
HETATM 4758 O O   . HOH C 2 .   ? -35.53211 19.56890  -24.59662 1.000 29.90727 ? 559 HOH A O   1 
HETATM 4759 O O   . HOH C 2 .   ? -23.73020 28.23379  -21.16438 1.000 24.32581 ? 560 HOH A O   1 
HETATM 4760 O O   . HOH C 2 .   ? 2.76207   40.90115  -24.01834 1.000 40.60740 ? 561 HOH A O   1 
HETATM 4761 O O   . HOH C 2 .   ? -10.55699 26.13232  -45.80000 1.000 31.41921 ? 562 HOH A O   1 
HETATM 4762 O O   . HOH C 2 .   ? -15.44203 18.56379  -32.47378 1.000 33.33027 ? 563 HOH A O   1 
HETATM 4763 O O   . HOH C 2 .   ? -25.91278 49.38378  -25.49516 1.000 31.44370 ? 564 HOH A O   1 
HETATM 4764 O O   . HOH C 2 .   ? -30.28939 14.21931  -27.82285 1.000 35.19046 ? 565 HOH A O   1 
HETATM 4765 O O   . HOH C 2 .   ? 5.361     43.059    -28.503   1.000 29.89134 ? 566 HOH A O   1 
HETATM 4766 O O   . HOH C 2 .   ? -19.16357 43.68421  -46.64064 1.000 41.84344 ? 567 HOH A O   1 
HETATM 4767 O O   . HOH C 2 .   ? -24.08220 52.20080  -35.43419 1.000 39.81988 ? 568 HOH A O   1 
HETATM 4768 O O   . HOH C 2 .   ? 1.63947   38.64581  -15.61611 1.000 33.25064 ? 569 HOH A O   1 
HETATM 4769 O O   . HOH C 2 .   ? -3.77584  34.30854  -41.70680 1.000 43.59305 ? 570 HOH A O   1 
HETATM 4770 O O   . HOH C 2 .   ? -21.77834 25.89096  -31.26313 1.000 35.68972 ? 571 HOH A O   1 
HETATM 4771 O O   . HOH C 2 .   ? 0.77245   31.91776  -14.91420 1.000 34.67444 ? 572 HOH A O   1 
HETATM 4772 O O   . HOH C 2 .   ? -3.22585  24.76724  -16.96179 1.000 43.38645 ? 573 HOH A O   1 
HETATM 4773 O O   . HOH C 2 .   ? -18.98738 47.94796  -14.81330 1.000 41.22100 ? 574 HOH A O   1 
HETATM 4774 O O   . HOH C 2 .   ? -2.34593  43.74942  -10.29898 1.000 38.27785 ? 575 HOH A O   1 
HETATM 4775 O O   . HOH C 2 .   ? -1.24326  23.19771  -34.67118 1.000 34.31621 ? 576 HOH A O   1 
HETATM 4776 O O   . HOH C 2 .   ? -34.69223 48.48121  -23.53820 1.000 39.54407 ? 577 HOH A O   1 
HETATM 4777 O O   . HOH C 2 .   ? -11.78379 46.68697  -10.06494 1.000 41.71557 ? 578 HOH A O   1 
HETATM 4778 O O   . HOH C 2 .   ? -9.25601  42.89414  -46.01500 1.000 37.14714 ? 579 HOH A O   1 
HETATM 4779 O O   . HOH C 2 .   ? -24.379   15.691    -37.595   1.000 28.85708 ? 580 HOH A O   1 
HETATM 4780 O O   . HOH C 2 .   ? -0.53994  48.42374  -28.83539 1.000 29.79626 ? 581 HOH A O   1 
HETATM 4781 O O   . HOH C 2 .   ? -10.67741 48.25583  -17.67218 1.000 30.41096 ? 582 HOH A O   1 
HETATM 4782 O O   . HOH C 2 .   ? -32.96474 19.18801  -12.93061 1.000 29.31657 ? 583 HOH A O   1 
HETATM 4783 O O   . HOH C 2 .   ? -3.84240  53.26705  -20.66224 1.000 29.66039 ? 584 HOH A O   1 
HETATM 4784 O O   . HOH C 2 .   ? -27.36787 11.67598  -17.89793 1.000 49.91062 ? 585 HOH A O   1 
HETATM 4785 O O   . HOH C 2 .   ? -31.56416 28.53815  -21.43215 1.000 29.99375 ? 586 HOH A O   1 
HETATM 4786 O O   . HOH C 2 .   ? -12.33981 19.87620  -23.87486 1.000 37.62581 ? 587 HOH A O   1 
HETATM 4787 O O   . HOH C 2 .   ? -37.398   22.054    -24.191   1.000 29.77489 ? 588 HOH A O   1 
HETATM 4788 O O   . HOH C 2 .   ? -27.48748 45.95709  -13.80524 1.000 34.76158 ? 589 HOH A O   1 
HETATM 4789 O O   . HOH C 2 .   ? -11.13485 30.59235  -48.64583 1.000 40.44240 ? 590 HOH A O   1 
HETATM 4790 O O   . HOH C 2 .   ? -16.36542 14.59643  -34.12787 1.000 51.21702 ? 591 HOH A O   1 
HETATM 4791 O O   . HOH C 2 .   ? -19.558   39.257    -6.314    1.000 46.47859 ? 592 HOH A O   1 
HETATM 4792 O O   . HOH C 2 .   ? -8.89440  23.12391  -16.62128 1.000 42.60545 ? 593 HOH A O   1 
HETATM 4793 O O   . HOH C 2 .   ? -36.79398 41.73264  -25.62515 1.000 37.66944 ? 594 HOH A O   1 
HETATM 4794 O O   . HOH C 2 .   ? 11.18749  43.07096  -33.57983 1.000 42.79815 ? 595 HOH A O   1 
HETATM 4795 O O   . HOH C 2 .   ? -28.121   55.002    -33.514   1.000 44.62914 ? 596 HOH A O   1 
HETATM 4796 O O   . HOH C 2 .   ? -22.80744 42.94888  -33.83089 1.000 24.95831 ? 597 HOH A O   1 
HETATM 4797 O O   . HOH C 2 .   ? -6.76780  17.43866  -36.87239 1.000 46.03849 ? 598 HOH A O   1 
HETATM 4798 O O   . HOH C 2 .   ? -28.45658 30.46036  -25.34948 1.000 55.98203 ? 599 HOH A O   1 
HETATM 4799 O O   . HOH C 2 .   ? -32.54119 39.08131  -13.67756 1.000 37.98373 ? 600 HOH A O   1 
HETATM 4800 O O   . HOH C 2 .   ? -8.08376  41.71324  -8.17378  1.000 43.24559 ? 601 HOH A O   1 
HETATM 4801 O O   . HOH C 2 .   ? -23.97155 16.72263  -12.48799 1.000 41.23951 ? 602 HOH A O   1 
HETATM 4802 O O   . HOH C 2 .   ? -36.00645 23.98847  -41.85272 1.000 51.87434 ? 603 HOH A O   1 
HETATM 4803 O O   . HOH C 2 .   ? -33.01499 52.06567  -25.53303 1.000 38.81864 ? 604 HOH A O   1 
HETATM 4804 O O   . HOH C 2 .   ? -34.081   26.241    -29.528   1.000 40.39152 ? 605 HOH A O   1 
HETATM 4805 O O   . HOH C 2 .   ? -15.999   14.572    -39.821   1.000 44.14078 ? 606 HOH A O   1 
HETATM 4806 O O   . HOH C 2 .   ? -0.39456  47.07687  -31.30413 1.000 39.13752 ? 607 HOH A O   1 
HETATM 4807 O O   . HOH C 2 .   ? -4.10497  54.43216  -30.54561 1.000 45.79910 ? 608 HOH A O   1 
HETATM 4808 O O   . HOH C 2 .   ? -31.21440 29.22763  -25.18714 1.000 49.28660 ? 609 HOH A O   1 
HETATM 4809 O O   . HOH C 2 .   ? -34.04872 50.25419  -24.18165 1.000 46.30816 ? 610 HOH A O   1 
HETATM 4810 O O   . HOH C 2 .   ? -30.15905 31.60038  -24.01808 1.000 43.47227 ? 611 HOH A O   1 
HETATM 4811 O O   . HOH C 2 .   ? 9.014     36.889    -19.328   1.000 53.36996 ? 612 HOH A O   1 
HETATM 4812 O O   . HOH C 2 .   ? -3.476    41.047    -45.035   1.000 34.15321 ? 613 HOH A O   1 
HETATM 4813 O O   . HOH C 2 .   ? -34.99845 16.20513  -22.75561 1.000 29.90953 ? 614 HOH A O   1 
HETATM 4814 O O   . HOH C 2 .   ? -40.316   20.142    -19.762   1.000 49.45936 ? 615 HOH A O   1 
HETATM 4815 O O   . HOH C 2 .   ? -1.93719  17.77969  -24.17156 1.000 39.82865 ? 616 HOH A O   1 
HETATM 4816 O O   . HOH C 2 .   ? -28.67903 38.12249  -38.05822 1.000 40.98132 ? 617 HOH A O   1 
HETATM 4817 O O   . HOH C 2 .   ? -19.14962 22.60117  -12.15053 1.000 36.44871 ? 618 HOH A O   1 
HETATM 4818 O O   . HOH C 2 .   ? -24.36242 24.96111  -23.53160 1.000 32.34219 ? 619 HOH A O   1 
HETATM 4819 O O   . HOH C 2 .   ? -15.97163 28.64078  -27.18061 1.000 37.87404 ? 620 HOH A O   1 
HETATM 4820 O O   . HOH C 2 .   ? -26.33178 52.29324  -22.18963 1.000 37.94059 ? 621 HOH A O   1 
HETATM 4821 O O   . HOH C 2 .   ? -23.31272 32.82441  -45.43657 1.000 50.02698 ? 622 HOH A O   1 
HETATM 4822 O O   . HOH C 2 .   ? -38.77193 43.47823  -21.27873 1.000 43.25915 ? 623 HOH A O   1 
HETATM 4823 O O   . HOH C 2 .   ? -25.28235 27.76163  -23.08807 1.000 47.06982 ? 624 HOH A O   1 
HETATM 4824 O O   . HOH C 2 .   ? -5.48088  18.28997  -26.71682 1.000 22.83911 ? 625 HOH A O   1 
HETATM 4825 O O   . HOH C 2 .   ? -20.05139 18.36055  -45.31097 1.000 39.74021 ? 626 HOH A O   1 
HETATM 4826 O O   . HOH C 2 .   ? 6.46300   26.69185  -35.92332 1.000 40.98540 ? 627 HOH A O   1 
HETATM 4827 O O   . HOH C 2 .   ? -35.09329 19.49775  -26.96675 1.000 34.29720 ? 628 HOH A O   1 
HETATM 4828 O O   . HOH C 2 .   ? -16.77962 18.81647  -23.31467 1.000 25.70408 ? 629 HOH A O   1 
HETATM 4829 O O   . HOH C 2 .   ? -1.63410  20.01629  -28.24030 1.000 26.08309 ? 630 HOH A O   1 
HETATM 4830 O O   . HOH C 2 .   ? -22.924   13.443    -36.387   1.000 32.89605 ? 631 HOH A O   1 
HETATM 4831 O O   . HOH C 2 .   ? -33.37357 35.61948  -23.45672 1.000 37.80446 ? 632 HOH A O   1 
HETATM 4832 O O   . HOH C 2 .   ? -34.99065 25.72937  -32.56727 1.000 37.29463 ? 633 HOH A O   1 
HETATM 4833 O O   . HOH C 2 .   ? -15.03580 51.73662  -22.21361 1.000 54.60041 ? 634 HOH A O   1 
HETATM 4834 O O   . HOH C 2 .   ? -18.230   13.615    -40.736   1.000 47.51379 ? 635 HOH A O   1 
HETATM 4835 O O   . HOH C 2 .   ? -14.07632 21.86284  -10.92134 1.000 37.84299 ? 636 HOH A O   1 
HETATM 4836 O O   . HOH C 2 .   ? -19.86343 26.32006  -47.68821 1.000 52.73430 ? 637 HOH A O   1 
HETATM 4837 O O   . HOH C 2 .   ? 3.63493   41.15687  -39.57349 1.000 50.80603 ? 638 HOH A O   1 
HETATM 4838 O O   . HOH C 2 .   ? -25.25779 10.38565  -22.82562 1.000 21.72724 ? 639 HOH A O   1 
HETATM 4839 O O   . HOH C 2 .   ? -12.01280 50.73772  -18.19845 1.000 39.01346 ? 640 HOH A O   1 
HETATM 4840 O O   . HOH C 2 .   ? -15.48428 55.65479  -41.73513 1.000 41.95152 ? 641 HOH A O   1 
HETATM 4841 O O   . HOH C 2 .   ? -15.64551 16.33202  -30.17487 1.000 39.21676 ? 642 HOH A O   1 
HETATM 4842 O O   . HOH C 2 .   ? -23.60418 52.47485  -26.56330 1.000 48.43936 ? 643 HOH A O   1 
HETATM 4843 O O   . HOH C 2 .   ? -33.75687 21.66862  -34.55947 1.000 34.08391 ? 644 HOH A O   1 
HETATM 4844 O O   . HOH C 2 .   ? -33.96176 16.04425  -27.95883 1.000 46.85280 ? 645 HOH A O   1 
HETATM 4845 O O   . HOH C 2 .   ? -8.28938  51.59913  -16.08013 1.000 37.13847 ? 646 HOH A O   1 
HETATM 4846 O O   . HOH C 2 .   ? -10.76278 55.09728  -43.11109 1.000 43.12621 ? 647 HOH A O   1 
HETATM 4847 O O   . HOH C 2 .   ? -11.315   25.873    -5.995    1.000 43.66385 ? 648 HOH A O   1 
HETATM 4848 O O   . HOH C 2 .   ? -33.60094 39.54530  -25.41180 1.000 37.58500 ? 649 HOH A O   1 
HETATM 4849 O O   . HOH C 2 .   ? -2.38641  22.50669  -32.18200 1.000 31.29600 ? 650 HOH A O   1 
HETATM 4850 O O   . HOH C 2 .   ? -21.74105 14.83848  -18.62113 1.000 27.63947 ? 651 HOH A O   1 
HETATM 4851 O O   . HOH C 2 .   ? -0.78345  31.39277  -41.00852 1.000 40.50533 ? 652 HOH A O   1 
HETATM 4852 O O   . HOH C 2 .   ? -28.71304 19.89349  -11.69282 1.000 41.61476 ? 653 HOH A O   1 
HETATM 4853 O O   . HOH C 2 .   ? -17.94656 16.88357  -45.75626 1.000 42.56074 ? 654 HOH A O   1 
HETATM 4854 O O   . HOH C 2 .   ? -9.94747  52.62777  -18.49195 1.000 47.70658 ? 655 HOH A O   1 
HETATM 4855 O O   . HOH C 2 .   ? -4.60788  55.98349  -20.21267 1.000 46.37953 ? 656 HOH A O   1 
HETATM 4856 O O   . HOH D 2 .   ? -20.91413 18.80388  -0.67569  1.000 60.30068 ? 401 HOH B O   1 
HETATM 4857 O O   . HOH D 2 .   ? 8.90641   18.62498  -4.96880  1.000 43.86051 ? 402 HOH B O   1 
HETATM 4858 O O   . HOH D 2 .   ? -9.65500  -11.72457 -25.13167 1.000 49.67061 ? 403 HOH B O   1 
HETATM 4859 O O   . HOH D 2 .   ? 17.86701  4.89825   -27.32509 1.000 48.01716 ? 404 HOH B O   1 
HETATM 4860 O O   . HOH D 2 .   ? -10.64564 23.89636  5.04731   1.000 47.17384 ? 405 HOH B O   1 
HETATM 4861 O O   . HOH D 2 .   ? -6.14912  -4.29539  7.82256   1.000 55.67306 ? 406 HOH B O   1 
HETATM 4862 O O   . HOH D 2 .   ? -22.09961 16.01674  -4.71015  1.000 32.52589 ? 407 HOH B O   1 
HETATM 4863 O O   . HOH D 2 .   ? 10.50009  -6.37735  -21.82549 1.000 49.63038 ? 408 HOH B O   1 
HETATM 4864 O O   . HOH D 2 .   ? -2.40580  -13.19823 -20.86175 1.000 50.11616 ? 409 HOH B O   1 
HETATM 4865 O O   . HOH D 2 .   ? -1.52995  -28.66008 -16.08325 1.000 28.46687 ? 410 HOH B O   1 
HETATM 4866 O O   . HOH D 2 .   ? 14.54231  2.90563   -16.55473 1.000 39.18018 ? 411 HOH B O   1 
HETATM 4867 O O   . HOH D 2 .   ? 15.35528  -3.70757  -11.57997 1.000 30.68738 ? 412 HOH B O   1 
HETATM 4868 O O   . HOH D 2 .   ? 3.41407   -0.28707  -25.82701 1.000 32.75654 ? 413 HOH B O   1 
HETATM 4869 O O   . HOH D 2 .   ? -21.29478 -3.55425  0.72885   1.000 41.21542 ? 414 HOH B O   1 
HETATM 4870 O O   . HOH D 2 .   ? -17.08053 12.11094  -30.47269 1.000 29.30822 ? 415 HOH B O   1 
HETATM 4871 O O   . HOH D 2 .   ? -4.74266  -2.32602  -15.49654 1.000 19.37455 ? 416 HOH B O   1 
HETATM 4872 O O   . HOH D 2 .   ? 0.98837   19.29424  -5.79084  1.000 31.15521 ? 417 HOH B O   1 
HETATM 4873 O O   . HOH D 2 .   ? 8.051     14.402    -20.882   1.000 27.79878 ? 418 HOH B O   1 
HETATM 4874 O O   . HOH D 2 .   ? 1.80781   0.28903   7.90611   1.000 30.03124 ? 419 HOH B O   1 
HETATM 4875 O O   . HOH D 2 .   ? 9.004     10.055    -34.398   1.000 56.75631 ? 420 HOH B O   1 
HETATM 4876 O O   . HOH D 2 .   ? -20.36856 5.97001   5.41189   1.000 30.44510 ? 421 HOH B O   1 
HETATM 4877 O O   . HOH D 2 .   ? -1.06986  -0.23505  -4.47096  1.000 28.06138 ? 422 HOH B O   1 
HETATM 4878 O O   . HOH D 2 .   ? -9.42703  9.72175   -24.60039 1.000 32.73377 ? 423 HOH B O   1 
HETATM 4879 O O   . HOH D 2 .   ? 1.98627   5.45253   -32.94643 1.000 26.94332 ? 424 HOH B O   1 
HETATM 4880 O O   . HOH D 2 .   ? 13.40385  -4.72713  -4.20646  1.000 39.02579 ? 425 HOH B O   1 
HETATM 4881 O O   . HOH D 2 .   ? 2.27631   15.30991  3.31872   1.000 36.17480 ? 426 HOH B O   1 
HETATM 4882 O O   . HOH D 2 .   ? -9.12528  10.32189  7.72880   1.000 33.13535 ? 427 HOH B O   1 
HETATM 4883 O O   . HOH D 2 .   ? 2.01521   5.19316   -21.81699 1.000 36.66730 ? 428 HOH B O   1 
HETATM 4884 O O   . HOH D 2 .   ? 14.84665  -4.71250  -29.55327 1.000 44.11711 ? 429 HOH B O   1 
HETATM 4885 O O   . HOH D 2 .   ? 5.133     -0.611    -34.644   1.000 30.68552 ? 430 HOH B O   1 
HETATM 4886 O O   . HOH D 2 .   ? -6.01215  17.52422  -3.54334  1.000 13.67137 ? 431 HOH B O   1 
HETATM 4887 O O   . HOH D 2 .   ? -6.03140  -9.96157  -2.72497  1.000 31.44659 ? 432 HOH B O   1 
HETATM 4888 O O   . HOH D 2 .   ? -21.28633 -13.17594 -10.36753 1.000 40.89754 ? 433 HOH B O   1 
HETATM 4889 O O   . HOH D 2 .   ? -23.11006 13.08584  -10.14972 1.000 38.82075 ? 434 HOH B O   1 
HETATM 4890 O O   . HOH D 2 .   ? -1.75382  6.92026   -8.02644  1.000 11.14167 ? 435 HOH B O   1 
HETATM 4891 O O   . HOH D 2 .   ? 7.76453   5.83238   6.61596   1.000 22.99049 ? 436 HOH B O   1 
HETATM 4892 O O   . HOH D 2 .   ? -18.61619 -6.42328  -23.46900 1.000 45.12629 ? 437 HOH B O   1 
HETATM 4893 O O   . HOH D 2 .   ? -4.00505  18.70469  -28.84336 1.000 25.30838 ? 438 HOH B O   1 
HETATM 4894 O O   . HOH D 2 .   ? -16.74610 11.72011  7.94947   1.000 37.79985 ? 439 HOH B O   1 
HETATM 4895 O O   . HOH D 2 .   ? 8.48496   12.72229  -12.82589 1.000 30.01582 ? 440 HOH B O   1 
HETATM 4896 O O   . HOH D 2 .   ? -9.85830  -8.20132  -19.66947 1.000 39.84791 ? 441 HOH B O   1 
HETATM 4897 O O   . HOH D 2 .   ? 13.32000  6.26358   -0.74819  1.000 47.05887 ? 442 HOH B O   1 
HETATM 4898 O O   . HOH D 2 .   ? -3.66737  -11.78250 -3.76466  1.000 25.96259 ? 443 HOH B O   1 
HETATM 4899 O O   . HOH D 2 .   ? -14.67703 -6.37868  3.70444   1.000 30.75092 ? 444 HOH B O   1 
HETATM 4900 O O   . HOH D 2 .   ? -10.79782 -1.57534  -30.47703 1.000 36.98809 ? 445 HOH B O   1 
HETATM 4901 O O   . HOH D 2 .   ? -3.79630  1.47286   -33.08664 1.000 23.16448 ? 446 HOH B O   1 
HETATM 4902 O O   . HOH D 2 .   ? 9.85835   14.10048  2.01224   1.000 29.12982 ? 447 HOH B O   1 
HETATM 4903 O O   . HOH D 2 .   ? 3.95580   15.32894  -1.76269  1.000 18.88660 ? 448 HOH B O   1 
HETATM 4904 O O   . HOH D 2 .   ? 6.62492   -1.46552  -14.87878 1.000 28.47414 ? 449 HOH B O   1 
HETATM 4905 O O   . HOH D 2 .   ? -5.10583  16.32904  -18.54253 1.000 37.79077 ? 450 HOH B O   1 
HETATM 4906 O O   . HOH D 2 .   ? -6.52773  15.45052  5.59747   1.000 21.95769 ? 451 HOH B O   1 
HETATM 4907 O O   . HOH D 2 .   ? 12.36099  11.27088  -28.32337 1.000 44.23806 ? 452 HOH B O   1 
HETATM 4908 O O   . HOH D 2 .   ? -11.64725 1.70641   -28.60818 1.000 20.56643 ? 453 HOH B O   1 
HETATM 4909 O O   . HOH D 2 .   ? 4.39651   14.00632  3.24757   1.000 28.19925 ? 454 HOH B O   1 
HETATM 4910 O O   . HOH D 2 .   ? 3.03009   16.45211  -28.02636 1.000 30.57892 ? 455 HOH B O   1 
HETATM 4911 O O   . HOH D 2 .   ? -1.81030  -0.90998  8.97659   1.000 21.56898 ? 456 HOH B O   1 
HETATM 4912 O O   . HOH D 2 .   ? -21.47587 9.47955   -22.16699 1.000 28.07635 ? 457 HOH B O   1 
HETATM 4913 O O   . HOH D 2 .   ? -1.74824  -12.31314 -6.32317  1.000 20.54077 ? 458 HOH B O   1 
HETATM 4914 O O   . HOH D 2 .   ? -3.82651  8.74747   -18.66034 1.000 47.52526 ? 459 HOH B O   1 
HETATM 4915 O O   . HOH D 2 .   ? -0.55533  4.78304   -18.08202 1.000 32.27502 ? 460 HOH B O   1 
HETATM 4916 O O   . HOH D 2 .   ? -7.41003  -11.58782 -10.59288 1.000 23.55656 ? 461 HOH B O   1 
HETATM 4917 O O   . HOH D 2 .   ? -12.05657 14.06025  -28.05276 1.000 34.56315 ? 462 HOH B O   1 
HETATM 4918 O O   . HOH D 2 .   ? -23.93341 -9.73354  -3.18827  1.000 38.22791 ? 463 HOH B O   1 
HETATM 4919 O O   . HOH D 2 .   ? -25.46489 9.35277   -10.68222 1.000 56.03361 ? 464 HOH B O   1 
HETATM 4920 O O   . HOH D 2 .   ? -7.16992  8.72740   -27.25853 1.000 20.51831 ? 465 HOH B O   1 
HETATM 4921 O O   . HOH D 2 .   ? -11.50980 5.09020   -31.81663 1.000 33.41688 ? 466 HOH B O   1 
HETATM 4922 O O   . HOH D 2 .   ? 0.40713   -22.97757 -18.55304 1.000 38.10738 ? 467 HOH B O   1 
HETATM 4923 O O   . HOH D 2 .   ? -14.26415 0.53495   -28.36214 1.000 27.46062 ? 468 HOH B O   1 
HETATM 4924 O O   . HOH D 2 .   ? 0.31755   13.91899  6.46556   1.000 35.40613 ? 469 HOH B O   1 
HETATM 4925 O O   . HOH D 2 .   ? 1.37070   14.56442  -19.41121 1.000 38.39820 ? 470 HOH B O   1 
HETATM 4926 O O   . HOH D 2 .   ? 2.50776   -6.07805  -20.87862 1.000 43.06511 ? 471 HOH B O   1 
HETATM 4927 O O   . HOH D 2 .   ? -6.58416  4.57051   -24.69401 1.000 24.60299 ? 472 HOH B O   1 
HETATM 4928 O O   . HOH D 2 .   ? 11.02825  -16.06540 -16.71280 1.000 43.61635 ? 473 HOH B O   1 
HETATM 4929 O O   . HOH D 2 .   ? -14.58930 14.11414  -28.79275 1.000 52.52323 ? 474 HOH B O   1 
HETATM 4930 O O   . HOH D 2 .   ? 1.07398   0.39622   -11.88652 1.000 15.59757 ? 475 HOH B O   1 
HETATM 4931 O O   . HOH D 2 .   ? -3.77211  -6.53320  1.63207   1.000 25.08362 ? 476 HOH B O   1 
HETATM 4932 O O   . HOH D 2 .   ? -4.989    -21.142   -14.249   1.000 23.65550 ? 477 HOH B O   1 
HETATM 4933 O O   . HOH D 2 .   ? -1.87223  20.14578  -5.34756  1.000 23.90273 ? 478 HOH B O   1 
HETATM 4934 O O   . HOH D 2 .   ? 12.94288  7.37780   -18.67110 1.000 26.87411 ? 479 HOH B O   1 
HETATM 4935 O O   . HOH D 2 .   ? 15.20339  -9.97753  -11.33609 1.000 52.90399 ? 480 HOH B O   1 
HETATM 4936 O O   . HOH D 2 .   ? -9.32474  20.83768  -1.32202  1.000 31.23340 ? 481 HOH B O   1 
HETATM 4937 O O   . HOH D 2 .   ? 11.61714  -9.27652  -5.40098  1.000 37.92968 ? 482 HOH B O   1 
HETATM 4938 O O   . HOH D 2 .   ? -23.42909 -10.51887 -0.52419  1.000 38.99819 ? 483 HOH B O   1 
HETATM 4939 O O   . HOH D 2 .   ? -23.55431 13.30900  -1.97695  1.000 30.03418 ? 484 HOH B O   1 
HETATM 4940 O O   . HOH D 2 .   ? 0.09229   12.61602  -17.91580 1.000 34.74339 ? 485 HOH B O   1 
HETATM 4941 O O   . HOH D 2 .   ? -22.65637 2.26654   -2.46851  1.000 25.00472 ? 486 HOH B O   1 
HETATM 4942 O O   . HOH D 2 .   ? -21.85103 -11.40702 -14.02034 1.000 34.64661 ? 487 HOH B O   1 
HETATM 4943 O O   . HOH D 2 .   ? -5.88762  21.48739  -16.54034 1.000 52.01034 ? 488 HOH B O   1 
HETATM 4944 O O   . HOH D 2 .   ? 2.62310   -6.94861  2.06172   1.000 33.10290 ? 489 HOH B O   1 
HETATM 4945 O O   . HOH D 2 .   ? -17.45191 18.16569  -11.79270 1.000 21.95358 ? 490 HOH B O   1 
HETATM 4946 O O   . HOH D 2 .   ? 15.03452  2.86589   -22.55790 1.000 37.79007 ? 491 HOH B O   1 
HETATM 4947 O O   . HOH D 2 .   ? -16.44981 -4.98990  4.76981   1.000 36.57334 ? 492 HOH B O   1 
HETATM 4948 O O   . HOH D 2 .   ? 7.86014   10.98163  2.91461   1.000 28.78721 ? 493 HOH B O   1 
HETATM 4949 O O   . HOH D 2 .   ? 4.58084   -18.02155 -20.10209 1.000 47.02352 ? 494 HOH B O   1 
HETATM 4950 O O   . HOH D 2 .   ? -7.58751  11.79733  -32.39890 1.000 41.19882 ? 495 HOH B O   1 
HETATM 4951 O O   . HOH D 2 .   ? -22.23574 9.17018   -7.36010  1.000 22.01357 ? 496 HOH B O   1 
HETATM 4952 O O   . HOH D 2 .   ? -15.46861 -1.32129  -13.39398 1.000 14.16042 ? 497 HOH B O   1 
HETATM 4953 O O   . HOH D 2 .   ? -17.88503 4.49588   5.35767   1.000 21.83559 ? 498 HOH B O   1 
HETATM 4954 O O   . HOH D 2 .   ? 7.40595   2.93921   -14.76497 1.000 16.52189 ? 499 HOH B O   1 
HETATM 4955 O O   . HOH D 2 .   ? -2.26665  13.33944  7.23437   1.000 31.65114 ? 500 HOH B O   1 
HETATM 4956 O O   . HOH D 2 .   ? -6.09064  -16.74261 -12.46252 1.000 26.78130 ? 501 HOH B O   1 
HETATM 4957 O O   . HOH D 2 .   ? -18.47851 15.07998  -18.86187 1.000 35.65500 ? 502 HOH B O   1 
HETATM 4958 O O   . HOH D 2 .   ? -19.12631 -15.22031 -0.23555  1.000 35.02035 ? 503 HOH B O   1 
HETATM 4959 O O   . HOH D 2 .   ? -1.25976  17.63683  3.30892   1.000 32.11653 ? 504 HOH B O   1 
HETATM 4960 O O   . HOH D 2 .   ? -22.09764 7.01568   -0.93011  1.000 29.92019 ? 505 HOH B O   1 
HETATM 4961 O O   . HOH D 2 .   ? 7.16447   1.92031   -32.24683 1.000 22.33042 ? 506 HOH B O   1 
HETATM 4962 O O   . HOH D 2 .   ? -0.90543  20.43840  -10.36033 1.000 35.16507 ? 507 HOH B O   1 
HETATM 4963 O O   . HOH D 2 .   ? 1.46438   3.65576   -10.16639 1.000 18.87145 ? 508 HOH B O   1 
HETATM 4964 O O   . HOH D 2 .   ? -0.62769  13.79365  -13.96307 1.000 28.96068 ? 509 HOH B O   1 
HETATM 4965 O O   . HOH D 2 .   ? 3.88425   -24.13476 -12.39023 1.000 31.11806 ? 510 HOH B O   1 
HETATM 4966 O O   . HOH D 2 .   ? 15.71207  -7.82770  -3.01397  1.000 41.42002 ? 511 HOH B O   1 
HETATM 4967 O O   . HOH D 2 .   ? 5.24172   15.86241  -18.19218 1.000 27.61124 ? 512 HOH B O   1 
HETATM 4968 O O   . HOH D 2 .   ? -6.84942  7.26110   -24.88319 1.000 26.88632 ? 513 HOH B O   1 
HETATM 4969 O O   . HOH D 2 .   ? -5.78688  4.19146   -22.02846 1.000 27.26766 ? 514 HOH B O   1 
HETATM 4970 O O   . HOH D 2 .   ? -14.88426 -2.87322  -11.15178 1.000 35.16586 ? 515 HOH B O   1 
HETATM 4971 O O   . HOH D 2 .   ? 2.708     18.308    -0.511    1.000 32.17617 ? 516 HOH B O   1 
HETATM 4972 O O   . HOH D 2 .   ? -1.54840  15.29656  -23.15775 1.000 27.08174 ? 517 HOH B O   1 
HETATM 4973 O O   . HOH D 2 .   ? -22.60976 17.33717  -2.14296  1.000 26.59424 ? 518 HOH B O   1 
HETATM 4974 O O   . HOH D 2 .   ? -20.382   18.127    3.407     1.000 34.52149 ? 519 HOH B O   1 
HETATM 4975 O O   . HOH D 2 .   ? 0.43852   10.17767  -18.88112 1.000 31.38571 ? 520 HOH B O   1 
HETATM 4976 O O   . HOH D 2 .   ? -0.99889  3.58704   -7.56947  1.000 35.61109 ? 521 HOH B O   1 
HETATM 4977 O O   . HOH D 2 .   ? -8.71590  -10.82321 4.09757   1.000 49.36234 ? 522 HOH B O   1 
HETATM 4978 O O   . HOH D 2 .   ? 1.89118   -1.36838  -5.17213  1.000 20.66503 ? 523 HOH B O   1 
HETATM 4979 O O   . HOH D 2 .   ? 6.52875   4.28521   -18.45925 1.000 16.52766 ? 524 HOH B O   1 
HETATM 4980 O O   . HOH D 2 .   ? 0.33151   -2.33094  5.17026   1.000 35.85888 ? 525 HOH B O   1 
HETATM 4981 O O   . HOH D 2 .   ? -14.28194 6.32753   -3.39276  1.000 14.71761 ? 526 HOH B O   1 
HETATM 4982 O O   . HOH D 2 .   ? -17.46305 -3.25735  -23.00597 1.000 27.29292 ? 527 HOH B O   1 
HETATM 4983 O O   . HOH D 2 .   ? -2.04226  16.41451  -32.83517 1.000 35.74555 ? 528 HOH B O   1 
HETATM 4984 O O   . HOH D 2 .   ? 5.88173   0.95483   -16.13659 1.000 17.65791 ? 529 HOH B O   1 
HETATM 4985 O O   . HOH D 2 .   ? 7.65047   12.80780  -16.69924 1.000 21.98598 ? 530 HOH B O   1 
HETATM 4986 O O   . HOH D 2 .   ? 7.95390   -7.66804  -17.86389 1.000 31.63477 ? 531 HOH B O   1 
HETATM 4987 O O   . HOH D 2 .   ? 15.10678  -4.88050  -9.43696  1.000 33.22971 ? 532 HOH B O   1 
HETATM 4988 O O   . HOH D 2 .   ? 3.88168   3.79678   -17.60346 1.000 20.34281 ? 533 HOH B O   1 
HETATM 4989 O O   . HOH D 2 .   ? -4.585    10.897    11.874    1.000 18.33372 ? 534 HOH B O   1 
HETATM 4990 O O   . HOH D 2 .   ? 0.13059   18.60715  -10.90358 1.000 34.97632 ? 535 HOH B O   1 
HETATM 4991 O O   . HOH D 2 .   ? 3.61578   -9.08621  -18.31636 1.000 27.63688 ? 536 HOH B O   1 
HETATM 4992 O O   . HOH D 2 .   ? -15.05725 20.07024  -8.94318  1.000 25.28753 ? 537 HOH B O   1 
HETATM 4993 O O   . HOH D 2 .   ? 5.51938   0.22781   -23.48601 1.000 25.71615 ? 538 HOH B O   1 
HETATM 4994 O O   . HOH D 2 .   ? -8.53863  22.07999  -18.55783 1.000 32.56308 ? 539 HOH B O   1 
HETATM 4995 O O   . HOH D 2 .   ? 6.12564   -2.07926  -16.69351 1.000 32.59357 ? 540 HOH B O   1 
HETATM 4996 O O   . HOH D 2 .   ? -14.16550 -10.99336 1.99258   1.000 31.66019 ? 541 HOH B O   1 
HETATM 4997 O O   . HOH D 2 .   ? -8.10050  -10.42937 -0.96728  1.000 34.62043 ? 542 HOH B O   1 
HETATM 4998 O O   . HOH D 2 .   ? -5.54815  17.47875  -6.30468  1.000 16.80825 ? 543 HOH B O   1 
HETATM 4999 O O   . HOH D 2 .   ? -12.90710 -14.80034 -3.77119  1.000 26.47721 ? 544 HOH B O   1 
HETATM 5000 O O   . HOH D 2 .   ? 19.16225  2.53132   -30.58265 1.000 40.63138 ? 545 HOH B O   1 
HETATM 5001 O O   . HOH D 2 .   ? 7.61301   1.22901   -18.12772 1.000 18.77151 ? 546 HOH B O   1 
HETATM 5002 O O   . HOH D 2 .   ? -6.17353  -29.55540 -10.94237 1.000 33.37581 ? 547 HOH B O   1 
HETATM 5003 O O   . HOH D 2 .   ? 4.37329   -11.03011 -8.59734  1.000 18.97619 ? 548 HOH B O   1 
HETATM 5004 O O   . HOH D 2 .   ? -13.449   25.005    -4.646    1.000 32.13564 ? 549 HOH B O   1 
HETATM 5005 O O   . HOH D 2 .   ? -9.13928  22.63499  -2.16632  1.000 49.08832 ? 550 HOH B O   1 
HETATM 5006 O O   . HOH D 2 .   ? 11.06601  12.29077  0.08011   1.000 26.02195 ? 551 HOH B O   1 
HETATM 5007 O O   . HOH D 2 .   ? -22.98624 14.67729  8.25290   1.000 36.29119 ? 552 HOH B O   1 
HETATM 5008 O O   . HOH D 2 .   ? -24.65143 -5.00204  -11.46357 1.000 24.56828 ? 553 HOH B O   1 
HETATM 5009 O O   . HOH D 2 .   ? 1.80584   16.34112  -12.62288 1.000 41.42394 ? 554 HOH B O   1 
HETATM 5010 O O   . HOH D 2 .   ? -4.68064  -1.31286  8.74249   1.000 21.80857 ? 555 HOH B O   1 
HETATM 5011 O O   . HOH D 2 .   ? -8.35634  7.98488   -33.10093 1.000 32.97702 ? 556 HOH B O   1 
HETATM 5012 O O   . HOH D 2 .   ? -23.00058 4.46751   -1.36922  1.000 62.65574 ? 557 HOH B O   1 
HETATM 5013 O O   . HOH D 2 .   ? 13.99041  2.17077   -10.68880 1.000 27.12159 ? 558 HOH B O   1 
HETATM 5014 O O   . HOH D 2 .   ? 7.49802   -0.96200  -31.82975 1.000 27.94260 ? 559 HOH B O   1 
HETATM 5015 O O   . HOH D 2 .   ? 2.23369   7.94728   -33.93417 1.000 30.91264 ? 560 HOH B O   1 
HETATM 5016 O O   . HOH D 2 .   ? -25.41677 3.58927   -15.55766 1.000 23.43972 ? 561 HOH B O   1 
HETATM 5017 O O   . HOH D 2 .   ? -4.688    -22.951   -18.536   1.000 27.32412 ? 562 HOH B O   1 
HETATM 5018 O O   . HOH D 2 .   ? -12.50020 18.91491  -18.55295 1.000 27.59563 ? 563 HOH B O   1 
HETATM 5019 O O   . HOH D 2 .   ? -21.71963 -0.60511  -1.14343  1.000 26.55486 ? 564 HOH B O   1 
HETATM 5020 O O   . HOH D 2 .   ? -11.97585 -5.41911  9.53996   1.000 41.19805 ? 565 HOH B O   1 
HETATM 5021 O O   . HOH D 2 .   ? 17.457    -3.099    -15.574   1.000 32.83343 ? 566 HOH B O   1 
HETATM 5022 O O   . HOH D 2 .   ? 16.32550  -1.79251  -27.03083 1.000 35.40354 ? 567 HOH B O   1 
HETATM 5023 O O   . HOH D 2 .   ? 4.01710   -20.37850 -10.37883 1.000 42.29937 ? 568 HOH B O   1 
HETATM 5024 O O   . HOH D 2 .   ? -20.99965 3.28299   -25.94915 1.000 27.34068 ? 569 HOH B O   1 
HETATM 5025 O O   . HOH D 2 .   ? 7.61471   -1.41328  -22.69383 1.000 24.98494 ? 570 HOH B O   1 
HETATM 5026 O O   . HOH D 2 .   ? -8.63549  3.11852   -33.02132 1.000 47.23775 ? 571 HOH B O   1 
HETATM 5027 O O   . HOH D 2 .   ? 14.214    -0.346    -17.634   1.000 36.03501 ? 572 HOH B O   1 
HETATM 5028 O O   . HOH D 2 .   ? -1.70249  7.87620   -32.64581 1.000 40.81903 ? 573 HOH B O   1 
HETATM 5029 O O   . HOH D 2 .   ? 13.53925  5.62401   -17.10575 1.000 39.34757 ? 574 HOH B O   1 
HETATM 5030 O O   . HOH D 2 .   ? 4.33085   -12.72459 -15.90872 1.000 31.61395 ? 575 HOH B O   1 
HETATM 5031 O O   . HOH D 2 .   ? -0.59969  8.44835   -19.30380 1.000 41.51012 ? 576 HOH B O   1 
HETATM 5032 O O   . HOH D 2 .   ? -23.61171 8.83258   -5.04255  1.000 27.86458 ? 577 HOH B O   1 
HETATM 5033 O O   . HOH D 2 .   ? -4.63847  6.99889   -14.38226 1.000 31.91986 ? 578 HOH B O   1 
HETATM 5034 O O   . HOH D 2 .   ? -6.68134  8.24891   -20.02815 1.000 30.74077 ? 579 HOH B O   1 
HETATM 5035 O O   . HOH D 2 .   ? -21.68760 -9.32890  -15.79405 1.000 25.87047 ? 580 HOH B O   1 
HETATM 5036 O O   . HOH D 2 .   ? 15.96064  5.86304   -25.30966 1.000 37.39245 ? 581 HOH B O   1 
HETATM 5037 O O   . HOH D 2 .   ? -23.72454 7.56236   -20.52887 1.000 26.00872 ? 582 HOH B O   1 
HETATM 5038 O O   . HOH D 2 .   ? -25.02345 13.56897  1.34301   1.000 36.00529 ? 583 HOH B O   1 
HETATM 5039 O O   . HOH D 2 .   ? -14.72003 11.49289  4.62121   1.000 28.91151 ? 584 HOH B O   1 
HETATM 5040 O O   . HOH D 2 .   ? -12.95579 18.21252  -13.90165 1.000 30.79529 ? 585 HOH B O   1 
HETATM 5041 O O   . HOH D 2 .   ? -19.40508 19.51637  -13.34801 1.000 27.58500 ? 586 HOH B O   1 
HETATM 5042 O O   . HOH D 2 .   ? 9.34327   7.30150   5.32791   1.000 32.36829 ? 587 HOH B O   1 
HETATM 5043 O O   . HOH D 2 .   ? -26.47910 2.26177   -9.19890  1.000 27.55148 ? 588 HOH B O   1 
HETATM 5044 O O   . HOH D 2 .   ? -2.33312  13.23349  -17.31148 1.000 30.00830 ? 589 HOH B O   1 
HETATM 5045 O O   . HOH D 2 .   ? 13.41872  7.95718   -15.02946 1.000 49.14212 ? 590 HOH B O   1 
HETATM 5046 O O   . HOH D 2 .   ? 14.34216  -0.42765  -6.65348  1.000 24.49703 ? 591 HOH B O   1 
HETATM 5047 O O   . HOH D 2 .   ? -6.86890  10.99209  9.09026   1.000 29.26097 ? 592 HOH B O   1 
HETATM 5048 O O   . HOH D 2 .   ? -6.64737  15.94279  -27.20841 1.000 27.11064 ? 593 HOH B O   1 
HETATM 5049 O O   . HOH D 2 .   ? -18.12989 14.34945  3.50540   1.000 32.78904 ? 594 HOH B O   1 
HETATM 5050 O O   . HOH D 2 .   ? 10.96496  11.10947  -7.23051  1.000 43.24733 ? 595 HOH B O   1 
HETATM 5051 O O   . HOH D 2 .   ? -4.68352  14.05578  -34.14331 1.000 41.40330 ? 596 HOH B O   1 
HETATM 5052 O O   . HOH D 2 .   ? -8.54051  22.89608  -7.88319  1.000 36.43250 ? 597 HOH B O   1 
HETATM 5053 O O   . HOH D 2 .   ? 2.62741   17.77718  -9.59597  1.000 40.15756 ? 598 HOH B O   1 
HETATM 5054 O O   . HOH D 2 .   ? -4.06691  -4.65363  -31.86636 1.000 39.11177 ? 599 HOH B O   1 
HETATM 5055 O O   . HOH D 2 .   ? 5.307     14.996    -22.191   1.000 25.85498 ? 600 HOH B O   1 
HETATM 5056 O O   . HOH D 2 .   ? -14.56180 -16.24572 -6.13956  1.000 26.84688 ? 601 HOH B O   1 
HETATM 5057 O O   . HOH D 2 .   ? -25.01084 11.32396  3.28895   1.000 30.59066 ? 602 HOH B O   1 
HETATM 5058 O O   . HOH D 2 .   ? -3.53887  4.22033   -14.29871 1.000 20.90382 ? 603 HOH B O   1 
HETATM 5059 O O   . HOH D 2 .   ? 10.58670  16.03221  -5.94822  1.000 36.61892 ? 604 HOH B O   1 
HETATM 5060 O O   . HOH D 2 .   ? -7.513    11.146    11.567    1.000 35.16891 ? 605 HOH B O   1 
HETATM 5061 O O   . HOH D 2 .   ? -2.960    16.578    7.646     1.000 36.71191 ? 606 HOH B O   1 
HETATM 5062 O O   . HOH D 2 .   ? -8.81442  -10.01389 -12.19040 1.000 29.22253 ? 607 HOH B O   1 
HETATM 5063 O O   . HOH D 2 .   ? -3.08723  16.02740  -17.36284 1.000 32.66951 ? 608 HOH B O   1 
HETATM 5064 O O   . HOH D 2 .   ? 0.16034   -14.25565 -6.61657  1.000 32.18510 ? 609 HOH B O   1 
HETATM 5065 O O   . HOH D 2 .   ? 6.84441   -0.47880  -20.24133 1.000 26.69548 ? 610 HOH B O   1 
HETATM 5066 O O   . HOH D 2 .   ? -4.05939  11.97555  -18.41277 1.000 38.91301 ? 611 HOH B O   1 
HETATM 5067 O O   . HOH D 2 .   ? -1.831    22.492    3.990     1.000 34.85774 ? 612 HOH B O   1 
HETATM 5068 O O   . HOH D 2 .   ? -26.42758 1.61855   -19.77552 1.000 45.73303 ? 613 HOH B O   1 
HETATM 5069 O O   . HOH D 2 .   ? 5.84943   -8.85980  -27.73937 1.000 49.58398 ? 614 HOH B O   1 
HETATM 5070 O O   . HOH D 2 .   ? 13.76096  9.51026   -20.55624 1.000 36.01657 ? 615 HOH B O   1 
HETATM 5071 O O   . HOH D 2 .   ? 8.677     15.099    -25.254   1.000 30.61520 ? 616 HOH B O   1 
HETATM 5072 O O   . HOH D 2 .   ? -8.74852  13.65070  -23.45699 1.000 42.71412 ? 617 HOH B O   1 
HETATM 5073 O O   . HOH D 2 .   ? -17.57971 19.12129  -9.07022  1.000 37.69122 ? 618 HOH B O   1 
HETATM 5074 O O   . HOH D 2 .   ? -21.96590 15.16565  -13.98569 1.000 33.87268 ? 619 HOH B O   1 
HETATM 5075 O O   . HOH D 2 .   ? 0.36556   2.84530   -23.03540 1.000 40.32228 ? 620 HOH B O   1 
HETATM 5076 O O   . HOH D 2 .   ? -21.02192 13.12085  -20.10429 1.000 28.91619 ? 621 HOH B O   1 
HETATM 5077 O O   . HOH D 2 .   ? -8.84696  -4.55709  -15.11304 1.000 50.96737 ? 622 HOH B O   1 
HETATM 5078 O O   . HOH D 2 .   ? 6.32870   18.28692  -9.30149  1.000 50.85808 ? 623 HOH B O   1 
HETATM 5079 O O   . HOH D 2 .   ? 15.70263  -3.11979  -6.82291  1.000 35.66388 ? 624 HOH B O   1 
HETATM 5080 O O   . HOH D 2 .   ? -23.50589 10.73790  -14.43961 1.000 37.31431 ? 625 HOH B O   1 
HETATM 5081 O O   . HOH D 2 .   ? -5.11495  13.82271  -20.06094 1.000 30.17280 ? 626 HOH B O   1 
HETATM 5082 O O   . HOH D 2 .   ? -14.16290 -6.84029  -26.26811 1.000 53.85565 ? 627 HOH B O   1 
HETATM 5083 O O   . HOH D 2 .   ? 10.11412  13.12199  -15.45834 1.000 36.01135 ? 628 HOH B O   1 
HETATM 5084 O O   . HOH D 2 .   ? -7.33375  21.38973  -14.08470 1.000 47.62242 ? 629 HOH B O   1 
HETATM 5085 O O   . HOH D 2 .   ? -3.61082  -15.28730 -18.28518 1.000 43.29044 ? 630 HOH B O   1 
HETATM 5086 O O   . HOH D 2 .   ? -5.61117  7.72984   -16.36891 1.000 37.96382 ? 631 HOH B O   1 
HETATM 5087 O O   . HOH D 2 .   ? 0.90133   -16.25322 -5.17633  1.000 42.28885 ? 632 HOH B O   1 
HETATM 5088 O O   . HOH D 2 .   ? 4.51795   1.72073   -33.30652 1.000 27.92365 ? 633 HOH B O   1 
HETATM 5089 O O   . HOH D 2 .   ? 13.02854  3.40511   -7.68652  1.000 55.67628 ? 634 HOH B O   1 
HETATM 5090 O O   . HOH D 2 .   ? 8.50246   16.68419  -9.93645  1.000 49.06951 ? 635 HOH B O   1 
HETATM 5091 O O   . HOH D 2 .   ? -6.996    -21.678   -12.460   1.000 34.52733 ? 636 HOH B O   1 
HETATM 5092 O O   . HOH D 2 .   ? -4.57648  14.77781  -22.36221 1.000 35.56449 ? 637 HOH B O   1 
HETATM 5093 O O   . HOH D 2 .   ? -6.33975  15.15652  -23.66016 1.000 42.97562 ? 638 HOH B O   1 
HETATM 5094 O O   . HOH D 2 .   ? 9.05688   -15.73225 -7.19960  1.000 38.79037 ? 639 HOH B O   1 
HETATM 5095 O O   . HOH D 2 .   ? 0.32155   2.61436   -19.50087 1.000 49.06306 ? 640 HOH B O   1 
HETATM 5096 O O   . HOH D 2 .   ? -10.37116 -0.08556  -32.31936 1.000 51.43979 ? 641 HOH B O   1 
HETATM 5097 O O   . HOH D 2 .   ? -0.91097  5.75556   -33.14621 1.000 41.29611 ? 642 HOH B O   1 
HETATM 5098 O O   . HOH D 2 .   ? 9.96818   -9.34590  -17.98040 1.000 38.77672 ? 643 HOH B O   1 
HETATM 5099 O O   . HOH D 2 .   ? 2.71311   2.82572   -19.89284 1.000 47.89670 ? 644 HOH B O   1 
HETATM 5100 O O   . HOH D 2 .   ? -23.44610 6.84541   1.68937   1.000 38.10421 ? 645 HOH B O   1 
HETATM 5101 O O   . HOH D 2 .   ? -22.38388 19.94070  -6.51858  1.000 34.75307 ? 646 HOH B O   1 
HETATM 5102 O O   . HOH D 2 .   ? -3.39625  21.76135  -6.62131  1.000 54.68726 ? 647 HOH B O   1 
HETATM 5103 O O   . HOH D 2 .   ? -9.67094  24.10552  -5.29393  1.000 43.73847 ? 648 HOH B O   1 
HETATM 5104 O O   . HOH D 2 .   ? -4.94261  19.09210  -31.64538 1.000 26.43691 ? 649 HOH B O   1 
HETATM 5105 O O   . HOH D 2 .   ? -3.30173  5.43058   -18.17505 1.000 40.74794 ? 650 HOH B O   1 
HETATM 5106 O O   . HOH D 2 .   ? -2.01892  -3.03763  7.10005   1.000 47.79343 ? 651 HOH B O   1 
HETATM 5107 O O   . HOH D 2 .   ? -26.46819 9.61076   -6.04930  1.000 56.60044 ? 652 HOH B O   1 
HETATM 5108 O O   . HOH D 2 .   ? -6.48446  1.38803   -33.54875 1.000 33.02595 ? 653 HOH B O   1 
HETATM 5109 O O   . HOH D 2 .   ? 2.92615   -15.81594 -3.22626  1.000 40.61958 ? 654 HOH B O   1 
HETATM 5110 O O   . HOH D 2 .   ? 5.93718   -8.43467  -19.63791 1.000 34.10014 ? 655 HOH B O   1 
HETATM 5111 O O   . HOH D 2 .   ? -23.44799 0.88491   0.80135   1.000 35.50597 ? 656 HOH B O   1 
HETATM 5112 O O   . HOH D 2 .   ? -7.88287  -14.48637 -13.06572 1.000 51.54082 ? 657 HOH B O   1 
HETATM 5113 O O   . HOH D 2 .   ? 9.56230   -15.55443 -9.34938  1.000 41.13176 ? 658 HOH B O   1 
HETATM 5114 O O   . HOH D 2 .   ? -22.53872 12.60041  -12.93496 1.000 47.25950 ? 659 HOH B O   1 
HETATM 5115 O O   . HOH D 2 .   ? 16.155    -0.440    -15.674   1.000 39.72924 ? 660 HOH B O   1 
HETATM 5116 O O   . HOH D 2 .   ? -13.22178 -16.73446 -1.63507  1.000 48.13154 ? 661 HOH B O   1 
HETATM 5117 O O   . HOH D 2 .   ? -18.24949 1.68791   6.24854   1.000 44.05883 ? 662 HOH B O   1 
HETATM 5118 O O   . HOH D 2 .   ? 0.02437   20.52067  -30.15913 1.000 38.97348 ? 663 HOH B O   1 
HETATM 5119 O O   . HOH D 2 .   ? -23.95794 2.89063   0.05630   1.000 44.13437 ? 664 HOH B O   1 
HETATM 5120 O O   . HOH D 2 .   ? 13.74045  4.93961   -9.36657  1.000 47.94362 ? 665 HOH B O   1 
HETATM 5121 O O   . HOH D 2 .   ? -23.96727 10.89576  -8.63156  1.000 33.57903 ? 666 HOH B O   1 
HETATM 5122 O O   . HOH D 2 .   ? 5.61109   -2.17211  -19.35330 1.000 34.58259 ? 667 HOH B O   1 
HETATM 5123 O O   . HOH D 2 .   ? -10.77287 20.82723  -19.55060 1.000 41.56487 ? 668 HOH B O   1 
HETATM 5124 O O   . HOH D 2 .   ? 17.520    -4.426    -13.352   1.000 26.84079 ? 669 HOH B O   1 
HETATM 5125 O O   . HOH D 2 .   ? -25.93893 10.20323  -20.34956 1.000 45.45106 ? 670 HOH B O   1 
HETATM 5126 O O   . HOH D 2 .   ? -27.00988 9.42804   -17.94122 1.000 48.61144 ? 671 HOH B O   1 
HETATM 5127 O O   . HOH D 2 .   ? 16.902    -7.100    -14.528   1.000 42.15211 ? 672 HOH B O   1 
HETATM 5128 O O   . HOH D 2 .   ? -2.53094  3.61812   -34.26858 1.000 37.79910 ? 673 HOH B O   1 
HETATM 5129 O O   . HOH D 2 .   ? 1.49235   21.24176  -7.39687  1.000 50.97054 ? 674 HOH B O   1 
HETATM 5130 O O   . HOH D 2 .   ? -11.27119 -8.54293  -17.68908 1.000 48.54563 ? 675 HOH B O   1 
HETATM 5131 O O   . HOH D 2 .   ? -2.84689  -1.43836  -33.48940 1.000 38.89458 ? 676 HOH B O   1 
HETATM 5132 O O   . HOH D 2 .   ? 3.80897   17.95842  -18.76752 1.000 38.40059 ? 677 HOH B O   1 
HETATM 5133 O O   . HOH D 2 .   ? -2.88653  -13.96244 -2.09569  1.000 47.26165 ? 678 HOH B O   1 
HETATM 5134 O O   . HOH D 2 .   ? -14.58163 19.75059  -20.05639 1.000 32.71458 ? 679 HOH B O   1 
HETATM 5135 O O   . HOH D 2 .   ? 13.07194  -7.70093  -3.72517  1.000 42.96131 ? 680 HOH B O   1 
HETATM 5136 O O   . HOH D 2 .   ? -0.68217  20.02272  -32.41356 1.000 55.09509 ? 681 HOH B O   1 
HETATM 5137 O O   . HOH D 2 .   ? 0.16878   16.14051  -21.34965 1.000 39.27847 ? 682 HOH B O   1 
HETATM 5138 O O   . HOH D 2 .   ? -28.64814 -0.97106  -20.22485 1.000 58.10874 ? 683 HOH B O   1 
HETATM 5139 O O   . HOH D 2 .   ? -7.71890  24.75821  -3.68567  1.000 45.27611 ? 684 HOH B O   1 
HETATM 5140 O O   . HOH D 2 .   ? -6.118    -21.766   -16.646   1.000 26.88974 ? 685 HOH B O   1 
HETATM 5141 O O   . HOH D 2 .   ? 6.086     15.243    -24.851   1.000 36.54727 ? 686 HOH B O   1 
HETATM 5142 O O   . HOH D 2 .   ? -25.69651 -0.23502  1.41163   1.000 44.30568 ? 687 HOH B O   1 
HETATM 5143 O O   . HOH D 2 .   ? -15.04866 19.48989  -12.55653 1.000 42.70733 ? 688 HOH B O   1 
HETATM 5144 O O   . HOH D 2 .   ? -16.04385 14.06641  4.65113   1.000 38.31078 ? 689 HOH B O   1 
HETATM 5145 O O   . HOH D 2 .   ? -26.75293 1.88732   -17.20584 1.000 36.90743 ? 690 HOH B O   1 
HETATM 5146 O O   . HOH D 2 .   ? -13.46913 -1.73633  -30.30681 1.000 47.75342 ? 691 HOH B O   1 
HETATM 5147 O O   . HOH D 2 .   ? 5.505     16.599    -26.066   1.000 49.42351 ? 692 HOH B O   1 
HETATM 5148 O O   . HOH D 2 .   ? -26.46345 -7.76037  -11.89474 1.000 50.28123 ? 693 HOH B O   1 
HETATM 5149 O O   . HOH D 2 .   ? -5.25165  -18.23884 -14.58438 1.000 39.68634 ? 694 HOH B O   1 
HETATM 5150 O O   . HOH D 2 .   ? -27.328   -1.362    -10.367   1.000 45.76368 ? 695 HOH B O   1 
HETATM 5151 O O   . HOH D 2 .   ? -7.683    13.409    12.412    1.000 32.15094 ? 696 HOH B O   1 
HETATM 5152 O O   . HOH D 2 .   ? -26.31879 12.20379  -1.43891  1.000 41.90133 ? 697 HOH B O   1 
HETATM 5153 O O   . HOH D 2 .   ? -15.66480 0.82725   -30.63316 1.000 48.37923 ? 698 HOH B O   1 
HETATM 5154 O O   . HOH D 2 .   ? -23.88206 -9.13440  -17.08408 1.000 39.01908 ? 699 HOH B O   1 
HETATM 5155 O O   . HOH D 2 .   ? -1.41436  19.13084  -35.17646 1.000 48.04166 ? 700 HOH B O   1 
HETATM 5156 O O   . HOH D 2 .   ? -8.59899  -9.97454  -15.02441 1.000 49.25829 ? 701 HOH B O   1 
HETATM 5157 O O   . HOH D 2 .   ? -8.92709  -7.25370  -16.34481 1.000 45.31959 ? 702 HOH B O   1 
HETATM 5158 O O   . HOH D 2 .   ? -5.32132  -16.82339 -16.60246 1.000 50.55664 ? 703 HOH B O   1 
HETATM 5159 O O   . HOH D 2 .   ? 7.71097   -10.65037 -20.58338 1.000 43.88554 ? 704 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . THR A 11  ? 0.82447 0.64510 1.04277 0.03190  -0.05289 0.14914  2   THR A N   
2    C CA  . THR A 11  ? 0.87627 0.63490 1.03242 0.07031  -0.05432 0.15654  2   THR A CA  
3    C C   . THR A 11  ? 0.74570 0.60515 0.97707 0.16109  -0.02395 0.17544  2   THR A C   
4    O O   . THR A 11  ? 0.70449 0.63943 0.98192 0.13950  0.02531  0.19842  2   THR A O   
5    C CB  . THR A 11  ? 1.04629 0.66040 1.06890 0.03352  -0.07877 0.12988  2   THR A CB  
6    O OG1 . THR A 11  ? 1.18174 0.67281 1.08186 0.01440  -0.10642 0.11540  2   THR A OG1 
7    C CG2 . THR A 11  ? 1.02836 0.64991 1.07996 0.04273  -0.07944 0.12215  2   THR A CG2 
8    N N   . GLN A 12  ? 0.68270 0.57358 0.91339 0.17636  -0.04107 0.17728  3   GLN A N   
9    C CA  . GLN A 12  ? 0.76772 0.59492 0.85397 0.10715  -0.08699 0.16195  3   GLN A CA  
10   C C   . GLN A 12  ? 0.77950 0.47730 0.80700 0.22510  -0.04208 0.14538  3   GLN A C   
11   O O   . GLN A 12  ? 0.68584 0.42028 0.77703 0.25433  0.00925  0.16800  3   GLN A O   
12   C CB  . GLN A 12  ? 0.78586 0.71150 0.83557 0.01330  -0.16288 0.17890  3   GLN A CB  
13   C CG  . GLN A 12  ? 0.74718 0.76544 0.80512 -0.03562 -0.25567 0.19045  3   GLN A CG  
14   C CD  . GLN A 12  ? 0.72224 0.73812 0.78229 -0.04790 -0.30183 0.22254  3   GLN A CD  
15   O OE1 . GLN A 12  ? 0.52576 0.56392 0.74843 -0.10280 -0.31637 0.26004  3   GLN A OE1 
16   N NE2 . GLN A 12  ? 0.77346 0.78489 0.78514 -0.00765 -0.35287 0.22251  3   GLN A NE2 
17   N N   . GLN A 13  ? 0.81123 0.36667 0.76778 0.24772  -0.05171 0.10545  4   GLN A N   
18   C CA  . GLN A 13  ? 0.78453 0.38910 0.73360 0.23610  -0.07430 0.04207  4   GLN A CA  
19   C C   . GLN A 13  ? 0.73731 0.30187 0.66734 0.17105  -0.07897 -0.02813 4   GLN A C   
20   O O   . GLN A 13  ? 0.31829 0.18569 0.60687 0.01807  -0.12091 -0.08985 4   GLN A O   
21   C CB  . GLN A 13  ? 0.74017 0.48838 0.77214 0.25018  -0.09965 0.02727  4   GLN A CB  
22   C CG  . GLN A 13  ? 0.91504 0.63930 0.80418 0.18220  -0.10240 -0.01030 4   GLN A CG  
23   C CD  . GLN A 13  ? 1.20250 0.76916 0.83061 0.19281  -0.11321 -0.03712 4   GLN A CD  
24   O OE1 . GLN A 13  ? 1.37121 0.80370 0.83928 0.25947  -0.11702 -0.05721 4   GLN A OE1 
25   N NE2 . GLN A 13  ? 1.24731 0.81739 0.83746 0.14002  -0.14072 -0.04947 4   GLN A NE2 
26   N N   . GLN A 14  ? 1.02515 0.35190 0.64881 0.16955  -0.12049 -0.00537 5   GLN A N   
27   C CA  . GLN A 14  ? 1.05385 0.45181 0.63983 0.15858  -0.15984 0.01704  5   GLN A CA  
28   C C   . GLN A 14  ? 1.11584 0.44612 0.60614 0.12435  -0.18765 -0.02112 5   GLN A C   
29   O O   . GLN A 14  ? 1.28248 0.52822 0.61239 0.12315  -0.21921 -0.00048 5   GLN A O   
30   C CB  . GLN A 14  ? 0.98590 0.56019 0.66713 0.15680  -0.19240 0.09497  5   GLN A CB  
31   C CG  . GLN A 14  ? 0.90213 0.59234 0.69120 0.22987  -0.21146 0.15272  5   GLN A CG  
32   C CD  . GLN A 14  ? 0.93066 0.65521 0.70786 0.27483  -0.20821 0.21416  5   GLN A CD  
33   O OE1 . GLN A 14  ? 0.99737 0.67513 0.71594 0.28454  -0.20980 0.22383  5   GLN A OE1 
34   N NE2 . GLN A 14  ? 0.95851 0.69965 0.71744 0.22477  -0.18430 0.21936  5   GLN A NE2 
35   N N   . ALA A 15  ? 0.91243 0.33207 0.56591 0.08558  -0.16516 -0.07412 6   ALA A N   
36   C CA  . ALA A 15  ? 0.66010 0.33562 0.54113 0.06491  -0.13479 -0.10149 6   ALA A CA  
37   C C   . ALA A 15  ? 0.49262 0.26561 0.50850 0.03255  -0.10194 -0.15237 6   ALA A C   
38   O O   . ALA A 15  ? 0.33358 0.25240 0.49041 0.01269  -0.05840 -0.13849 6   ALA A O   
39   C CB  . ALA A 15  ? 0.60515 0.35738 0.54888 0.15821  -0.13765 -0.10397 6   ALA A CB  
40   N N   . LYS A 16  ? 0.49791 0.28379 0.50516 0.04817  -0.13107 -0.18623 7   LYS A N   
41   C CA  . LYS A 16  ? 0.51036 0.34183 0.50722 0.03881  -0.12544 -0.22119 7   LYS A CA  
42   C C   . LYS A 16  ? 0.54415 0.33748 0.51896 -0.03487 -0.10083 -0.21660 7   LYS A C   
43   O O   . LYS A 16  ? 0.66051 0.42648 0.53862 -0.03557 -0.11287 -0.21422 7   LYS A O   
44   C CB  . LYS A 16  ? 0.49522 0.43881 0.52169 0.05223  -0.13427 -0.26601 7   LYS A CB  
45   C CG  . LYS A 16  ? 0.57020 0.58523 0.53879 0.08419  -0.13346 -0.24722 7   LYS A CG  
46   C CD  . LYS A 16  ? 0.64675 0.68985 0.55253 0.17028  -0.10424 -0.24594 7   LYS A CD  
47   C CE  . LYS A 16  ? 0.76501 0.76165 0.56109 0.21995  -0.08249 -0.25457 7   LYS A CE  
48   N NZ  . LYS A 16  ? 0.82732 0.78885 0.56842 0.28090  -0.04731 -0.25691 7   LYS A NZ  
49   N N   . ALA A 17  ? 0.36168 0.27898 0.52415 -0.03807 -0.04927 -0.19177 8   ALA A N   
50   C CA  . ALA A 17  ? 0.30370 0.28799 0.52748 0.01058  -0.04633 -0.17483 8   ALA A CA  
51   C C   . ALA A 17  ? 0.29971 0.26026 0.50484 -0.01626 -0.03793 -0.15790 8   ALA A C   
52   O O   . ALA A 17  ? 0.24384 0.25911 0.51917 -0.05426 0.00611  -0.14376 8   ALA A O   
53   C CB  . ALA A 17  ? 0.27261 0.33801 0.53993 0.05773  -0.04377 -0.14117 8   ALA A CB  
54   N N   . ASN A 18  ? 0.28464 0.28258 0.49224 -0.03297 -0.03191 -0.12543 9   ASN A N   
55   C CA  . ASN A 18  ? 0.34500 0.26541 0.48588 -0.01748 0.00256  -0.14247 9   ASN A CA  
56   C C   . ASN A 18  ? 0.27160 0.22169 0.47046 -0.02421 0.02400  -0.11196 9   ASN A C   
57   O O   . ASN A 18  ? 0.30782 0.21317 0.46522 0.04327  -0.02215 -0.07881 9   ASN A O   
58   C CB  . ASN A 18  ? 0.27931 0.26778 0.48068 -0.06954 0.01454  -0.15663 9   ASN A CB  
59   C CG  . ASN A 18  ? 0.30277 0.25750 0.46959 -0.10833 0.01147  -0.13491 9   ASN A CG  
60   O OD1 . ASN A 18  ? 0.31452 0.29053 0.48559 -0.10886 0.00447  -0.10145 9   ASN A OD1 
61   N ND2 . ASN A 18  ? 0.25813 0.24075 0.47891 -0.07529 0.04426  -0.11578 9   ASN A ND2 
62   N N   . GLY A 19  ? 0.36298 0.19945 0.45897 -0.08641 0.03904  -0.11816 10  GLY A N   
63   C CA  . GLY A 19  ? 0.46912 0.19413 0.45565 -0.07210 0.05060  -0.11867 10  GLY A CA  
64   C C   . GLY A 19  ? 0.48976 0.21596 0.45580 -0.06484 0.04183  -0.14353 10  GLY A C   
65   O O   . GLY A 19  ? 0.53777 0.25538 0.48119 -0.00870 0.06830  -0.13372 10  GLY A O   
66   N N   . ILE A 20  ? 0.39700 0.17449 0.43698 -0.01854 0.02317  -0.12549 11  ILE A N   
67   C CA  . ILE A 20  ? 0.31366 0.18022 0.40980 0.00914  -0.01299 -0.10185 11  ILE A CA  
68   C C   . ILE A 20  ? 0.31183 0.20124 0.36107 -0.08914 0.00471  -0.06650 11  ILE A C   
69   O O   . ILE A 20  ? 0.33341 0.24163 0.36748 -0.01549 -0.01006 -0.00751 11  ILE A O   
70   C CB  . ILE A 20  ? 0.31540 0.20855 0.43098 -0.01066 -0.04071 -0.10500 11  ILE A CB  
71   C CG1 . ILE A 20  ? 0.32707 0.22691 0.43031 -0.03776 -0.05869 -0.10167 11  ILE A CG1 
72   C CG2 . ILE A 20  ? 0.31745 0.21590 0.43556 -0.00710 -0.01268 -0.08931 11  ILE A CG2 
73   C CD1 . ILE A 20  ? 0.21601 0.26672 0.42901 -0.04075 0.00109  -0.11165 11  ILE A CD1 
74   N N   A SER A 21  ? 0.32665 0.19785 0.34252 -0.08289 0.01212  -0.06777 12  SER A N   
75   N N   B SER A 21  ? 0.29154 0.18038 0.34389 -0.07593 0.02181  -0.06233 12  SER A N   
76   C CA  A SER A 21  ? 0.38794 0.18869 0.31208 -0.07230 0.01806  -0.06370 12  SER A CA  
77   C CA  B SER A 21  ? 0.31731 0.16483 0.32034 -0.06775 0.04316  -0.05768 12  SER A CA  
78   C C   A SER A 21  ? 0.32741 0.15731 0.29523 -0.02631 0.04813  -0.06721 12  SER A C   
79   C C   B SER A 21  ? 0.28863 0.14962 0.30095 -0.01897 0.04806  -0.05816 12  SER A C   
80   O O   A SER A 21  ? 0.27088 0.23678 0.29597 -0.03467 0.02151  -0.09298 12  SER A O   
81   O O   B SER A 21  ? 0.24056 0.17688 0.30593 -0.02716 0.02984  -0.06810 12  SER A O   
82   C CB  A SER A 21  ? 0.49048 0.23592 0.28627 -0.00439 -0.00375 -0.08639 12  SER A CB  
83   C CB  B SER A 21  ? 0.36062 0.18338 0.31139 -0.04832 0.06039  -0.05959 12  SER A CB  
84   O OG  A SER A 21  ? 0.46763 0.29463 0.26783 -0.01536 0.00589  -0.09375 12  SER A OG  
85   O OG  B SER A 21  ? 0.25998 0.21765 0.29865 -0.13167 0.06361  -0.04276 12  SER A OG  
86   N N   . ILE A 22  ? 0.24632 0.14684 0.27499 0.01438  0.03630  -0.04796 13  ILE A N   
87   C CA  . ILE A 22  ? 0.28464 0.12441 0.25929 0.01504  0.03961  -0.03409 13  ILE A CA  
88   C C   . ILE A 22  ? 0.14174 0.11430 0.22319 -0.02846 0.00201  -0.03797 13  ILE A C   
89   O O   . ILE A 22  ? 0.22509 0.17514 0.24002 -0.01953 -0.01219 -0.05220 13  ILE A O   
90   C CB  . ILE A 22  ? 0.30889 0.18467 0.27380 0.00841  0.02124  -0.01813 13  ILE A CB  
91   C CG1 . ILE A 22  ? 0.30526 0.20633 0.29866 0.07236  0.04629  -0.00326 13  ILE A CG1 
92   C CG2 . ILE A 22  ? 0.27626 0.20351 0.24332 -0.02414 0.00834  -0.02970 13  ILE A CG2 
93   C CD1 . ILE A 22  ? 0.28905 0.22684 0.31521 0.01541  0.02396  0.01147  13  ILE A CD1 
94   N N   . ASN A 23  ? 0.28636 0.08904 0.20058 -0.03447 0.01204  -0.01776 14  ASN A N   
95   C CA  . ASN A 23  ? 0.22966 0.11294 0.20820 0.00623  0.01680  -0.01051 14  ASN A CA  
96   C C   . ASN A 23  ? 0.20315 0.12351 0.22684 -0.01322 0.02828  -0.00729 14  ASN A C   
97   O O   . ASN A 23  ? 0.17631 0.16232 0.22100 -0.00814 0.00844  -0.02224 14  ASN A O   
98   C CB  . ASN A 23  ? 0.25937 0.13072 0.21400 -0.00712 0.01144  -0.01159 14  ASN A CB  
99   C CG  . ASN A 23  ? 0.25955 0.12988 0.22275 -0.00882 0.00370  0.00434  14  ASN A CG  
100  O OD1 . ASN A 23  ? 0.34972 0.18088 0.23137 -0.02974 -0.04136 -0.00572 14  ASN A OD1 
101  N ND2 . ASN A 23  ? 0.23832 0.14003 0.21812 0.01470  -0.00174 -0.02898 14  ASN A ND2 
102  N N   . TYR A 24  ? 0.20012 0.13075 0.24208 0.03204  0.05371  -0.03205 15  TYR A N   
103  C CA  . TYR A 24  ? 0.17310 0.11631 0.25334 0.01559  0.00058  0.00054  15  TYR A CA  
104  C C   . TYR A 24  ? 0.19387 0.12094 0.26627 -0.05000 0.03459  -0.01463 15  TYR A C   
105  O O   . TYR A 24  ? 0.24458 0.14526 0.25376 -0.01937 0.01014  0.00144  15  TYR A O   
106  C CB  . TYR A 24  ? 0.20516 0.10893 0.26755 -0.00103 -0.02246 -0.02361 15  TYR A CB  
107  C CG  . TYR A 24  ? 0.23457 0.09503 0.26911 0.01870  -0.08015 -0.00499 15  TYR A CG  
108  C CD1 . TYR A 24  ? 0.28520 0.13603 0.30160 -0.04382 -0.06921 -0.03974 15  TYR A CD1 
109  C CD2 . TYR A 24  ? 0.19190 0.14830 0.25519 0.01335  -0.06873 -0.00902 15  TYR A CD2 
110  C CE1 . TYR A 24  ? 0.22829 0.20737 0.32874 -0.01396 -0.10983 -0.03635 15  TYR A CE1 
111  C CE2 . TYR A 24  ? 0.25107 0.16978 0.29577 -0.01907 -0.09951 -0.00900 15  TYR A CE2 
112  C CZ  . TYR A 24  ? 0.24634 0.23421 0.32127 -0.05881 -0.11028 -0.02879 15  TYR A CZ  
113  O OH  . TYR A 24  ? 0.36350 0.33834 0.32781 0.00172  -0.12233 -0.04765 15  TYR A OH  
114  N N   . GLU A 25  ? 0.27372 0.10230 0.27047 0.04608  -0.05677 0.00862  16  GLU A N   
115  C CA  . GLU A 25  ? 0.27081 0.12343 0.31108 0.06502  -0.03548 0.01650  16  GLU A CA  
116  C C   . GLU A 25  ? 0.17767 0.18410 0.32202 0.01797  -0.05593 0.03031  16  GLU A C   
117  O O   . GLU A 25  ? 0.19775 0.19665 0.30809 0.03586  -0.01951 0.04534  16  GLU A O   
118  C CB  . GLU A 25  ? 0.27780 0.11006 0.32945 0.06677  -0.02334 0.01505  16  GLU A CB  
119  C CG  . GLU A 25  ? 0.35833 0.10927 0.37470 0.03317  0.01292  0.04513  16  GLU A CG  
120  C CD  . GLU A 25  ? 0.48080 0.16948 0.42045 -0.00940 -0.01710 0.02893  16  GLU A CD  
121  O OE1 . GLU A 25  ? 0.33293 0.19609 0.42908 -0.00587 -0.02954 -0.01209 16  GLU A OE1 
122  O OE2 . GLU A 25  ? 0.69493 0.18959 0.43046 0.06132  -0.05445 0.02661  16  GLU A OE2 
123  N N   . ASP A 26  ? 0.19790 0.20077 0.34844 0.01878  -0.07217 0.01563  17  ASP A N   
124  C CA  . ASP A 26  ? 0.20269 0.23420 0.37409 0.04641  -0.10275 -0.00698 17  ASP A CA  
125  C C   . ASP A 26  ? 0.23607 0.20526 0.39006 0.04503  -0.08970 0.01529  17  ASP A C   
126  O O   . ASP A 26  ? 0.22234 0.25653 0.40787 0.02670  -0.07693 0.04392  17  ASP A O   
127  C CB  . ASP A 26  ? 0.33231 0.27747 0.37704 -0.01746 -0.10135 -0.04582 17  ASP A CB  
128  C CG  . ASP A 26  ? 0.35452 0.36442 0.37655 0.02789  -0.13828 -0.03289 17  ASP A CG  
129  O OD1 . ASP A 26  ? 0.25777 0.38383 0.39967 0.07146  -0.09955 -0.01387 17  ASP A OD1 
130  O OD2 . ASP A 26  ? 0.52283 0.43325 0.36708 -0.01096 -0.16557 -0.01782 17  ASP A OD2 
131  N N   . ARG A 27  ? 0.23720 0.15468 0.40830 0.03600  -0.02647 0.06056  18  ARG A N   
132  C CA  . ARG A 27  ? 0.16148 0.15308 0.43674 0.02260  0.00513  0.04811  18  ARG A CA  
133  C C   . ARG A 27  ? 0.25164 0.20812 0.47927 0.03101  -0.01731 0.05292  18  ARG A C   
134  O O   . ARG A 27  ? 0.25292 0.24311 0.48851 0.08063  -0.02014 0.02607  18  ARG A O   
135  C CB  . ARG A 27  ? 0.20555 0.16842 0.43235 0.02876  -0.00299 0.04660  18  ARG A CB  
136  C CG  . ARG A 27  ? 0.17810 0.18599 0.43363 0.01018  0.04686  0.03119  18  ARG A CG  
137  C CD  . ARG A 27  ? 0.22037 0.18333 0.44819 -0.05145 0.05181  0.01327  18  ARG A CD  
138  N NE  . ARG A 27  ? 0.25525 0.14091 0.46271 -0.04842 0.06895  0.00267  18  ARG A NE  
139  C CZ  . ARG A 27  ? 0.35885 0.15719 0.46451 -0.03500 0.17147  -0.00449 18  ARG A CZ  
140  N NH1 . ARG A 27  ? 0.42133 0.19200 0.48248 -0.03073 0.20713  0.03375  18  ARG A NH1 
141  N NH2 . ARG A 27  ? 0.61664 0.17932 0.47659 -0.00731 0.14936  -0.01953 18  ARG A NH2 
142  N N   . GLY A 28  ? 0.19068 0.21061 0.48904 -0.00259 -0.03175 0.04896  19  GLY A N   
143  C CA  . GLY A 28  ? 0.17584 0.24533 0.50962 0.04400  -0.01806 0.02565  19  GLY A CA  
144  C C   . GLY A 28  ? 0.21497 0.25652 0.53464 -0.00245 0.00728  0.03871  19  GLY A C   
145  O O   . GLY A 28  ? 0.41822 0.22656 0.52031 0.06681  0.03232  0.05714  19  GLY A O   
146  N N   . PRO A 29  ? 0.20081 0.33442 0.55306 0.06365  -0.00811 0.03183  20  PRO A N   
147  C CA  . PRO A 29  ? 0.18515 0.36327 0.52756 0.08301  -0.08137 0.00721  20  PRO A CA  
148  C C   . PRO A 29  ? 0.28251 0.38959 0.56552 0.11572  -0.12480 -0.04127 20  PRO A C   
149  O O   . PRO A 29  ? 0.27442 0.35594 0.55952 0.08441  -0.18151 -0.04683 20  PRO A O   
150  C CB  . PRO A 29  ? 0.26916 0.37775 0.55949 0.06731  -0.09541 0.01599  20  PRO A CB  
151  C CG  . PRO A 29  ? 0.22487 0.37863 0.56319 0.06267  -0.07896 0.01768  20  PRO A CG  
152  C CD  . PRO A 29  ? 0.19720 0.36388 0.56017 0.05724  -0.02770 0.00012  20  PRO A CD  
153  N N   . ALA A 30  ? 0.37795 0.41568 0.56655 0.08856  -0.18838 -0.05845 21  ALA A N   
154  C CA  . ALA A 30  ? 0.45314 0.41490 0.57526 0.12437  -0.20812 -0.07376 21  ALA A CA  
155  C C   . ALA A 30  ? 0.35276 0.44742 0.57971 0.16167  -0.19326 -0.06261 21  ALA A C   
156  O O   . ALA A 30  ? 0.41687 0.48273 0.57971 0.15726  -0.18140 -0.02788 21  ALA A O   
157  C CB  . ALA A 30  ? 0.50370 0.41685 0.56443 0.11511  -0.24471 -0.10281 21  ALA A CB  
158  N N   . ASP A 31  ? 0.37552 0.48572 0.59915 0.09106  -0.20395 -0.04925 22  ASP A N   
159  C CA  . ASP A 31  ? 0.30298 0.48889 0.56991 0.14181  -0.16962 -0.00679 22  ASP A CA  
160  C C   . ASP A 31  ? 0.27391 0.39740 0.53985 0.12114  -0.14481 0.01966  22  ASP A C   
161  O O   . ASP A 31  ? 0.33237 0.40914 0.55812 0.00004  -0.19883 0.04060  22  ASP A O   
162  C CB  . ASP A 31  ? 0.45034 0.63541 0.65660 0.19021  -0.23785 0.00402  22  ASP A CB  
163  C CG  . ASP A 31  ? 0.81233 0.78275 0.70028 0.20284  -0.25040 0.02151  22  ASP A CG  
164  O OD1 . ASP A 31  ? 0.93854 0.81955 0.70609 0.25135  -0.27050 0.03615  22  ASP A OD1 
165  O OD2 . ASP A 31  ? 0.97246 0.83932 0.72290 0.19493  -0.24434 0.02429  22  ASP A OD2 
166  N N   . GLY A 32  ? 0.23263 0.30930 0.48035 0.09627  -0.12090 0.01168  23  GLY A N   
167  C CA  . GLY A 32  ? 0.23308 0.29697 0.45289 0.10460  -0.09751 0.04364  23  GLY A CA  
168  C C   . GLY A 32  ? 0.14037 0.26157 0.46394 0.02842  -0.06490 0.02995  23  GLY A C   
169  O O   . GLY A 32  ? 0.27023 0.27968 0.45592 0.02413  -0.07710 -0.00505 23  GLY A O   
170  N N   . ILE A 33  ? 0.12591 0.25949 0.44282 0.04116  -0.01709 0.03333  24  ILE A N   
171  C CA  . ILE A 33  ? 0.13323 0.24141 0.43666 0.01765  -0.00436 0.04052  24  ILE A CA  
172  C C   . ILE A 33  ? 0.13105 0.23292 0.40941 0.00853  -0.05296 0.01557  24  ILE A C   
173  O O   . ILE A 33  ? 0.14910 0.17776 0.40876 -0.02121 -0.03501 0.02396  24  ILE A O   
174  C CB  . ILE A 33  ? 0.14420 0.34800 0.46761 0.04136  0.05553  0.08622  24  ILE A CB  
175  C CG1 . ILE A 33  ? 0.18010 0.36298 0.49065 -0.01680 0.11829  0.05219  24  ILE A CG1 
176  C CG2 . ILE A 33  ? 0.23236 0.34897 0.47287 0.01317  0.05022  0.16009  24  ILE A CG2 
177  C CD1 . ILE A 33  ? 0.29057 0.39685 0.49940 -0.03117 0.18160  0.05958  24  ILE A CD1 
178  N N   . PRO A 34  ? 0.14807 0.19677 0.38534 -0.06178 -0.04097 0.01465  25  PRO A N   
179  C CA  . PRO A 34  ? 0.10768 0.19644 0.35109 -0.01322 -0.05489 -0.01606 25  PRO A CA  
180  C C   . PRO A 34  ? 0.10849 0.16055 0.33609 0.00953  -0.00558 0.02281  25  PRO A C   
181  O O   . PRO A 34  ? 0.16053 0.15212 0.33360 -0.00455 -0.01869 0.05159  25  PRO A O   
182  C CB  . PRO A 34  ? 0.18958 0.22307 0.37882 0.05641  -0.02807 -0.01320 25  PRO A CB  
183  C CG  . PRO A 34  ? 0.20270 0.31077 0.40270 -0.11459 0.05993  -0.03985 25  PRO A CG  
184  C CD  . PRO A 34  ? 0.19885 0.28131 0.40026 -0.06784 0.04186  -0.04286 25  PRO A CD  
185  N N   . ILE A 35  ? 0.14800 0.18932 0.30044 -0.00949 -0.03655 0.00893  26  ILE A N   
186  C CA  . ILE A 35  ? 0.14844 0.18050 0.29510 0.01051  0.01610  0.00112  26  ILE A CA  
187  C C   . ILE A 35  ? 0.10944 0.17192 0.31331 0.02211  0.04714  0.00952  26  ILE A C   
188  O O   . ILE A 35  ? 0.14101 0.14017 0.29017 0.00233  0.00992  0.02434  26  ILE A O   
189  C CB  . ILE A 35  ? 0.15554 0.17452 0.22381 -0.00162 -0.02310 0.03673  26  ILE A CB  
190  C CG1 . ILE A 35  ? 0.11664 0.19203 0.22322 -0.00598 -0.04585 -0.03395 26  ILE A CG1 
191  C CG2 . ILE A 35  ? 0.27546 0.22468 0.20419 0.00119  0.04853  0.03650  26  ILE A CG2 
192  C CD1 . ILE A 35  ? 0.21299 0.24456 0.22205 -0.04879 -0.04033 -0.02026 26  ILE A CD1 
193  N N   . LEU A 36  ? 0.09196 0.14931 0.31238 0.03086  -0.00332 -0.00398 27  LEU A N   
194  C CA  . LEU A 36  ? 0.11043 0.15039 0.29685 0.05212  -0.00755 0.00346  27  LEU A CA  
195  C C   . LEU A 36  ? 0.12456 0.18223 0.26881 0.00448  0.01381  0.02241  27  LEU A C   
196  O O   . LEU A 36  ? 0.15056 0.18798 0.27889 0.00218  -0.00735 0.03013  27  LEU A O   
197  C CB  . LEU A 36  ? 0.24272 0.15972 0.29936 0.03243  0.00479  0.01405  27  LEU A CB  
198  C CG  . LEU A 36  ? 0.32207 0.19924 0.31906 0.08053  0.00471  0.00895  27  LEU A CG  
199  C CD1 . LEU A 36  ? 0.32047 0.25202 0.32899 0.01413  -0.02956 0.01725  27  LEU A CD1 
200  C CD2 . LEU A 36  ? 0.41570 0.18959 0.31416 0.06523  0.00328  -0.00595 27  LEU A CD2 
201  N N   . LEU A 37  ? 0.13414 0.17291 0.25185 -0.03003 0.02721  0.00843  28  LEU A N   
202  C CA  . LEU A 37  ? 0.15535 0.12323 0.23720 -0.01575 0.02394  0.00079  28  LEU A CA  
203  C C   . LEU A 37  ? 0.15264 0.13140 0.21937 0.00646  0.03075  0.02368  28  LEU A C   
204  O O   . LEU A 37  ? 0.19618 0.21224 0.21958 0.02724  0.02564  0.00814  28  LEU A O   
205  C CB  . LEU A 37  ? 0.16854 0.17447 0.26150 0.01739  0.06661  -0.02728 28  LEU A CB  
206  C CG  . LEU A 37  ? 0.25247 0.21844 0.31181 0.04863  0.08450  -0.00078 28  LEU A CG  
207  C CD1 . LEU A 37  ? 0.32382 0.16421 0.32509 0.02497  0.03366  -0.01375 28  LEU A CD1 
208  C CD2 . LEU A 37  ? 0.25338 0.29466 0.34632 -0.00423 0.13812  0.02340  28  LEU A CD2 
209  N N   . VAL A 38  ? 0.13168 0.17758 0.21333 -0.00413 0.03869  0.05014  29  VAL A N   
210  C CA  . VAL A 38  ? 0.14131 0.10512 0.24070 -0.00611 0.04675  0.01355  29  VAL A CA  
211  C C   . VAL A 38  ? 0.18822 0.10008 0.22555 -0.05079 0.05073  0.02255  29  VAL A C   
212  O O   . VAL A 38  ? 0.18901 0.15765 0.19641 0.00793  0.06195  0.01115  29  VAL A O   
213  C CB  . VAL A 38  ? 0.17366 0.12251 0.25610 -0.02076 0.01030  0.01509  29  VAL A CB  
214  C CG1 . VAL A 38  ? 0.13820 0.12973 0.26961 0.01709  -0.01535 0.00616  29  VAL A CG1 
215  C CG2 . VAL A 38  ? 0.17269 0.18128 0.24957 -0.00685 0.04570  0.03430  29  VAL A CG2 
216  N N   . ASN A 39  ? 0.16262 0.13907 0.22021 -0.02627 0.05957  0.04121  30  ASN A N   
217  C CA  . ASN A 39  ? 0.14316 0.16317 0.21484 -0.05576 0.02848  0.06857  30  ASN A CA  
218  C C   . ASN A 39  ? 0.19604 0.15727 0.21412 0.01195  0.05496  0.04179  30  ASN A C   
219  O O   . ASN A 39  ? 0.15905 0.13732 0.23572 0.01875  0.02815  0.04300  30  ASN A O   
220  C CB  . ASN A 39  ? 0.12818 0.21215 0.23059 -0.01985 0.02483  0.07851  30  ASN A CB  
221  C CG  . ASN A 39  ? 0.19004 0.15836 0.23471 -0.01694 0.00030  0.04107  30  ASN A CG  
222  O OD1 . ASN A 39  ? 0.15604 0.13490 0.25440 -0.01318 -0.00347 0.00932  30  ASN A OD1 
223  N ND2 . ASN A 39  ? 0.29076 0.19046 0.24513 -0.03458 0.02562  0.01323  30  ASN A ND2 
224  N N   . GLY A 40  ? 0.16194 0.23131 0.19467 -0.02053 0.02255  0.03802  31  GLY A N   
225  C CA  . GLY A 40  ? 0.12457 0.24543 0.19239 0.00356  0.03045  0.00938  31  GLY A CA  
226  C C   . GLY A 40  ? 0.17686 0.23652 0.20536 -0.00353 0.01689  -0.01947 31  GLY A C   
227  O O   . GLY A 40  ? 0.17624 0.23852 0.20301 -0.04054 0.06644  0.00882  31  GLY A O   
228  N N   . TYR A 41  ? 0.17987 0.21994 0.22251 -0.03963 0.03234  0.03586  32  TYR A N   
229  C CA  . TYR A 41  ? 0.18564 0.19982 0.22056 -0.02009 0.03129  0.04801  32  TYR A CA  
230  C C   . TYR A 41  ? 0.09923 0.19936 0.24697 -0.04646 -0.01351 0.02255  32  TYR A C   
231  O O   . TYR A 41  ? 0.17057 0.20466 0.29240 -0.02235 -0.02032 -0.01579 32  TYR A O   
232  C CB  . TYR A 41  ? 0.11336 0.21925 0.17876 0.01043  -0.00355 0.04040  32  TYR A CB  
233  C CG  . TYR A 41  ? 0.11482 0.23472 0.22746 0.00781  -0.01408 0.04410  32  TYR A CG  
234  C CD1 . TYR A 41  ? 0.21887 0.26508 0.23714 0.05743  -0.02367 0.04381  32  TYR A CD1 
235  C CD2 . TYR A 41  ? 0.18366 0.29243 0.24504 -0.06946 0.05608  0.04593  32  TYR A CD2 
236  C CE1 . TYR A 41  ? 0.25502 0.28856 0.26285 0.06657  0.00038  0.02365  32  TYR A CE1 
237  C CE2 . TYR A 41  ? 0.22506 0.31435 0.24603 -0.01570 0.06767  0.03698  32  TYR A CE2 
238  C CZ  . TYR A 41  ? 0.19864 0.29438 0.27193 0.05050  0.04128  0.01091  32  TYR A CZ  
239  O OH  . TYR A 41  ? 0.16744 0.32926 0.29131 0.03424  0.02973  0.00532  32  TYR A OH  
240  N N   . THR A 42  ? 0.20727 0.14648 0.23588 -0.00179 -0.02851 0.06065  33  THR A N   
241  C CA  . THR A 42  ? 0.14506 0.21287 0.23481 0.04209  0.01626  0.04850  33  THR A CA  
242  C C   . THR A 42  ? 0.18425 0.18234 0.23260 0.05338  0.07247  0.03520  33  THR A C   
243  O O   . THR A 42  ? 0.21423 0.21215 0.26521 0.02818  0.07293  0.05160  33  THR A O   
244  C CB  . THR A 42  ? 0.27699 0.27408 0.24339 0.04156  0.04158  0.06981  33  THR A CB  
245  O OG1 . THR A 42  ? 0.22239 0.30614 0.27396 0.00277  0.02541  0.03127  33  THR A OG1 
246  C CG2 . THR A 42  ? 0.27142 0.32244 0.24468 0.06749  -0.00565 0.08408  33  THR A CG2 
247  N N   A SER A 43  ? 0.10107 0.22534 0.19470 0.00348  0.02439  -0.01977 34  SER A N   
248  N N   B SER A 43  ? 0.13966 0.18395 0.21912 0.01789  0.03301  0.01956  34  SER A N   
249  C CA  A SER A 43  ? 0.18179 0.24336 0.21694 0.00240  0.03911  -0.01322 34  SER A CA  
250  C CA  B SER A 43  ? 0.14800 0.17340 0.22287 -0.00085 0.02184  0.02825  34  SER A CA  
251  C C   A SER A 43  ? 0.20205 0.18952 0.21863 -0.01899 0.03035  -0.00727 34  SER A C   
252  C C   B SER A 43  ? 0.12459 0.16511 0.21741 0.01892  0.02041  0.03152  34  SER A C   
253  O O   A SER A 43  ? 0.22025 0.19766 0.23808 -0.05190 0.01264  -0.03830 34  SER A O   
254  O O   B SER A 43  ? 0.07082 0.17180 0.21240 0.04007  0.01427  0.01965  34  SER A O   
255  C CB  A SER A 43  ? 0.22177 0.30454 0.21404 -0.03703 0.05762  -0.04115 34  SER A CB  
256  C CB  B SER A 43  ? 0.18714 0.16753 0.21750 -0.08018 0.01012  0.03272  34  SER A CB  
257  O OG  A SER A 43  ? 0.28958 0.36275 0.22508 0.00200  0.01373  -0.07000 34  SER A OG  
258  O OG  B SER A 43  ? 0.18309 0.17434 0.21400 -0.10215 -0.01229 0.03718  34  SER A OG  
259  N N   . THR A 44  ? 0.15510 0.19987 0.23335 0.03008  0.00927  0.00751  35  THR A N   
260  C CA  . THR A 44  ? 0.16483 0.17947 0.21698 0.01876  0.03668  0.01440  35  THR A CA  
261  C C   . THR A 44  ? 0.10754 0.12322 0.24182 -0.03081 0.01272  -0.03230 35  THR A C   
262  O O   . THR A 44  ? 0.17096 0.17696 0.23244 -0.00104 0.05121  -0.02177 35  THR A O   
263  C CB  . THR A 44  ? 0.18050 0.18549 0.21922 -0.06238 0.03848  0.00461  35  THR A CB  
264  O OG1 . THR A 44  ? 0.20777 0.16172 0.25757 -0.02871 0.07086  0.02062  35  THR A OG1 
265  C CG2 . THR A 44  ? 0.12207 0.27743 0.20554 -0.01900 0.03500  0.03438  35  THR A CG2 
266  N N   . MET A 45  ? 0.11381 0.09765 0.26471 -0.01645 0.03281  -0.02180 36  MET A N   
267  C CA  . MET A 45  ? 0.11806 0.14563 0.30212 -0.05135 0.02872  -0.00470 36  MET A CA  
268  C C   . MET A 45  ? 0.20045 0.12229 0.30232 -0.03697 0.03095  -0.02150 36  MET A C   
269  O O   . MET A 45  ? 0.14318 0.14732 0.31512 -0.02713 0.05384  -0.00659 36  MET A O   
270  C CB  . MET A 45  ? 0.20063 0.13127 0.34138 0.00843  -0.03751 0.00535  36  MET A CB  
271  C CG  . MET A 45  ? 0.24312 0.15094 0.38391 0.03860  -0.09117 -0.03609 36  MET A CG  
272  S SD  . MET A 45  ? 0.42404 0.20716 0.43400 0.01329  -0.15171 -0.05505 36  MET A SD  
273  C CE  . MET A 45  ? 0.45500 0.22404 0.44821 -0.00299 -0.08670 -0.04049 36  MET A CE  
274  N N   . MET A 46  ? 0.24360 0.09764 0.30047 0.02817  0.04315  -0.00639 37  MET A N   
275  C CA  . MET A 46  ? 0.22234 0.13610 0.32156 0.03574  0.06212  0.02948  37  MET A CA  
276  C C   . MET A 46  ? 0.22851 0.18107 0.34523 -0.04626 0.06467  0.00127  37  MET A C   
277  O O   . MET A 46  ? 0.38546 0.18412 0.37187 -0.07028 0.05767  -0.02911 37  MET A O   
278  C CB  . MET A 46  ? 0.18671 0.19987 0.35103 -0.02486 0.04942  0.06571  37  MET A CB  
279  C CG  . MET A 46  ? 0.21526 0.24682 0.37029 0.02787  0.01297  0.10137  37  MET A CG  
280  S SD  . MET A 46  ? 0.31935 0.29381 0.38779 0.02503  0.04626  0.09907  37  MET A SD  
281  C CE  . MET A 46  ? 0.49179 0.38085 0.37549 0.02216  0.07055  0.06810  37  MET A CE  
282  N N   . SER A 47  ? 0.16964 0.17526 0.33489 -0.04679 0.08370  -0.02530 38  SER A N   
283  C CA  . SER A 47  ? 0.27981 0.23162 0.33914 -0.04237 0.01548  -0.07109 38  SER A CA  
284  C C   . SER A 47  ? 0.22205 0.24433 0.33543 -0.04412 0.06331  -0.08782 38  SER A C   
285  O O   . SER A 47  ? 0.33065 0.33026 0.32400 -0.07083 0.08745  -0.12563 38  SER A O   
286  C CB  . SER A 47  ? 0.26430 0.26196 0.33981 0.01773  0.01057  -0.05772 38  SER A CB  
287  O OG  . SER A 47  ? 0.43719 0.30112 0.32422 0.09553  0.08461  -0.03390 38  SER A OG  
288  N N   . TRP A 48  ? 0.18454 0.19447 0.34357 -0.05900 0.07275  -0.06574 39  TRP A N   
289  C CA  . TRP A 48  ? 0.17991 0.21955 0.32733 -0.02029 0.08913  -0.02147 39  TRP A CA  
290  C C   . TRP A 48  ? 0.26471 0.18358 0.34881 -0.07495 0.13492  -0.04448 39  TRP A C   
291  O O   . TRP A 48  ? 0.33105 0.17186 0.36207 -0.01024 0.18419  0.02086  39  TRP A O   
292  C CB  . TRP A 48  ? 0.16458 0.20511 0.30730 -0.05244 0.05973  -0.01342 39  TRP A CB  
293  C CG  . TRP A 48  ? 0.18086 0.14531 0.26275 -0.01861 0.04845  -0.02647 39  TRP A CG  
294  C CD1 . TRP A 48  ? 0.23826 0.16694 0.23871 -0.02198 0.01971  -0.02828 39  TRP A CD1 
295  C CD2 . TRP A 48  ? 0.22050 0.14469 0.23127 -0.07242 0.00770  -0.00731 39  TRP A CD2 
296  N NE1 . TRP A 48  ? 0.19292 0.13922 0.23755 0.01417  0.05432  -0.01375 39  TRP A NE1 
297  C CE2 . TRP A 48  ? 0.19196 0.18429 0.24585 -0.05160 0.04798  -0.00650 39  TRP A CE2 
298  C CE3 . TRP A 48  ? 0.23059 0.20745 0.23869 -0.01876 0.02679  0.00184  39  TRP A CE3 
299  C CZ2 . TRP A 48  ? 0.16315 0.16503 0.24782 -0.02227 0.02957  0.00384  39  TRP A CZ2 
300  C CZ3 . TRP A 48  ? 0.30340 0.20673 0.24169 -0.02026 -0.01083 -0.05307 39  TRP A CZ3 
301  C CH2 . TRP A 48  ? 0.26279 0.19889 0.25540 0.01348  0.00381  -0.00889 39  TRP A CH2 
302  N N   . PRO A 49  ? 0.19930 0.20535 0.34939 -0.06223 0.10838  -0.07697 40  PRO A N   
303  C CA  . PRO A 49  ? 0.23916 0.22653 0.37135 -0.03322 0.10512  -0.06736 40  PRO A CA  
304  C C   . PRO A 49  ? 0.20204 0.17024 0.36909 -0.05106 0.11629  -0.01685 40  PRO A C   
305  O O   . PRO A 49  ? 0.21337 0.16625 0.35867 -0.02851 0.12201  -0.00342 40  PRO A O   
306  C CB  . PRO A 49  ? 0.22189 0.29000 0.39059 -0.00168 0.07321  -0.11488 40  PRO A CB  
307  C CG  . PRO A 49  ? 0.26845 0.29239 0.38355 -0.00535 0.04180  -0.12072 40  PRO A CG  
308  C CD  . PRO A 49  ? 0.26347 0.24394 0.36916 -0.06185 0.05498  -0.11195 40  PRO A CD  
309  N N   . LEU A 50  ? 0.31810 0.14650 0.38697 0.01114  0.10333  0.01584  41  LEU A N   
310  C CA  . LEU A 50  ? 0.35190 0.18047 0.39985 -0.01399 0.08040  0.07245  41  LEU A CA  
311  C C   . LEU A 50  ? 0.24862 0.20359 0.37930 0.00761  0.10958  0.05099  41  LEU A C   
312  O O   . LEU A 50  ? 0.30854 0.19079 0.36870 0.06110  0.08272  0.02511  41  LEU A O   
313  C CB  . LEU A 50  ? 0.53344 0.26219 0.42367 -0.07115 0.07169  0.14573  41  LEU A CB  
314  C CG  . LEU A 50  ? 0.73521 0.36545 0.45263 -0.07445 0.04696  0.16496  41  LEU A CG  
315  C CD1 . LEU A 50  ? 0.82316 0.42667 0.45709 -0.03698 0.02964  0.18473  41  LEU A CD1 
316  C CD2 . LEU A 50  ? 0.82598 0.38978 0.46517 -0.11872 0.06027  0.17897  41  LEU A CD2 
317  N N   . GLU A 51  ? 0.22120 0.17569 0.39037 0.00180  0.05903  0.03151  42  GLU A N   
318  C CA  . GLU A 51  ? 0.20491 0.20316 0.38671 -0.05636 0.06646  0.01945  42  GLU A CA  
319  C C   . GLU A 51  ? 0.13955 0.20228 0.35573 -0.00057 0.07287  -0.00496 42  GLU A C   
320  O O   . GLU A 51  ? 0.19586 0.21250 0.35188 -0.00130 0.05821  0.00577  42  GLU A O   
321  C CB  . GLU A 51  ? 0.29411 0.24880 0.41905 -0.08259 0.08294  -0.00702 42  GLU A CB  
322  C CG  . GLU A 51  ? 0.45994 0.37236 0.44796 -0.18038 0.13756  -0.00414 42  GLU A CG  
323  C CD  . GLU A 51  ? 0.75132 0.48710 0.48510 -0.33675 0.09155  -0.00733 42  GLU A CD  
324  O OE1 . GLU A 51  ? 0.72582 0.52426 0.50492 -0.35901 0.05755  -0.02637 42  GLU A OE1 
325  O OE2 . GLU A 51  ? 0.91416 0.51331 0.49915 -0.35162 0.12040  0.01377  42  GLU A OE2 
326  N N   . LEU A 52  ? 0.16762 0.17343 0.34850 0.01166  0.03772  -0.01980 43  LEU A N   
327  C CA  . LEU A 52  ? 0.16330 0.14613 0.35339 0.03173  0.04474  -0.01405 43  LEU A CA  
328  C C   . LEU A 52  ? 0.11858 0.17978 0.33086 -0.02223 0.00421  0.00633  43  LEU A C   
329  O O   . LEU A 52  ? 0.13797 0.18692 0.32831 -0.03758 -0.00985 0.00564  43  LEU A O   
330  C CB  . LEU A 52  ? 0.18787 0.15196 0.38932 0.03616  0.06056  0.01358  43  LEU A CB  
331  C CG  . LEU A 52  ? 0.23133 0.17717 0.40842 0.05457  0.08975  0.04396  43  LEU A CG  
332  C CD1 . LEU A 52  ? 0.27374 0.21550 0.40776 0.01899  0.13251  0.02978  43  LEU A CD1 
333  C CD2 . LEU A 52  ? 0.29756 0.17257 0.42296 0.04517  0.06841  0.03965  43  LEU A CD2 
334  N N   . MET A 53  ? 0.17372 0.17026 0.33083 -0.02228 0.02978  -0.02935 44  MET A N   
335  C CA  . MET A 53  ? 0.13375 0.17990 0.33448 -0.01193 0.03118  -0.00686 44  MET A CA  
336  C C   . MET A 53  ? 0.23173 0.17289 0.34274 0.02517  0.07786  0.00627  44  MET A C   
337  O O   . MET A 53  ? 0.19616 0.24444 0.30003 -0.00595 0.04565  0.00012  44  MET A O   
338  C CB  . MET A 53  ? 0.21167 0.21636 0.33886 -0.01717 0.10540  0.03467  44  MET A CB  
339  C CG  . MET A 53  ? 0.15007 0.28138 0.34565 -0.00444 0.07411  0.01681  44  MET A CG  
340  S SD  . MET A 53  ? 0.23145 0.24889 0.37128 0.02527  0.04975  -0.03812 44  MET A SD  
341  C CE  . MET A 53  ? 0.29725 0.21737 0.38635 0.06670  0.06448  0.01726  44  MET A CE  
342  N N   . ASP A 54  ? 0.21754 0.18031 0.39433 0.05165  0.09322  0.06414  45  ASP A N   
343  C CA  . ASP A 54  ? 0.31955 0.19532 0.45551 0.09145  0.15297  0.06581  45  ASP A CA  
344  C C   . ASP A 54  ? 0.26305 0.19159 0.44439 0.07347  0.11428  0.01568  45  ASP A C   
345  O O   . ASP A 54  ? 0.27069 0.24814 0.43520 0.01668  0.14666  0.05503  45  ASP A O   
346  C CB  . ASP A 54  ? 0.79234 0.33221 0.53040 0.11652  0.21752  0.12353  45  ASP A CB  
347  C CG  . ASP A 54  ? 1.30839 0.50369 0.60387 0.13294  0.24183  0.11331  45  ASP A CG  
348  O OD1 . ASP A 54  ? 1.52569 0.53898 0.62373 0.12159  0.23997  0.09687  45  ASP A OD1 
349  O OD2 . ASP A 54  ? 1.47495 0.62756 0.63882 0.09023  0.24839  0.13067  45  ASP A OD2 
350  N N   . GLY A 55  ? 0.14705 0.15667 0.43030 -0.00363 0.07683  -0.01792 46  GLY A N   
351  C CA  . GLY A 55  ? 0.12710 0.22819 0.40062 -0.02801 0.07116  -0.01486 46  GLY A CA  
352  C C   . GLY A 55  ? 0.10337 0.23308 0.38417 -0.00101 0.03861  -0.02248 46  GLY A C   
353  O O   . GLY A 55  ? 0.18747 0.16762 0.40207 0.02295  0.06362  -0.01137 46  GLY A O   
354  N N   . LEU A 56  ? 0.12544 0.19240 0.35987 -0.00041 0.03187  -0.01163 47  LEU A N   
355  C CA  . LEU A 56  ? 0.13122 0.21179 0.36201 0.04253  0.06265  -0.00348 47  LEU A CA  
356  C C   . LEU A 56  ? 0.15248 0.19568 0.35876 0.03171  0.04665  -0.01704 47  LEU A C   
357  O O   . LEU A 56  ? 0.22518 0.15901 0.36892 -0.01314 0.05675  -0.01046 47  LEU A O   
358  C CB  . LEU A 56  ? 0.11598 0.22641 0.36748 0.04725  0.00576  0.00856  47  LEU A CB  
359  C CG  . LEU A 56  ? 0.17105 0.18930 0.39883 -0.03228 0.00571  0.02010  47  LEU A CG  
360  C CD1 . LEU A 56  ? 0.15538 0.17008 0.39550 0.05585  0.02596  -0.02415 47  LEU A CD1 
361  C CD2 . LEU A 56  ? 0.27060 0.21265 0.41797 -0.04398 -0.01593 0.04338  47  LEU A CD2 
362  N N   . LYS A 57  ? 0.16350 0.20601 0.35549 0.03671  0.02406  -0.00848 48  LYS A N   
363  C CA  . LYS A 57  ? 0.13585 0.22946 0.36946 0.02095  0.03757  0.01694  48  LYS A CA  
364  C C   . LYS A 57  ? 0.11201 0.21364 0.38885 -0.01763 0.03648  -0.00052 48  LYS A C   
365  O O   . LYS A 57  ? 0.14428 0.25359 0.38698 -0.00037 -0.00997 -0.01432 48  LYS A O   
366  C CB  . LYS A 57  ? 0.16739 0.22541 0.37249 -0.00054 0.02404  -0.01255 48  LYS A CB  
367  C CG  . LYS A 57  ? 0.12291 0.30511 0.40996 -0.02064 -0.03276 0.03429  48  LYS A CG  
368  C CD  . LYS A 57  ? 0.29322 0.34589 0.44556 -0.05171 -0.00589 0.04788  48  LYS A CD  
369  C CE  . LYS A 57  ? 0.45162 0.33941 0.48663 -0.06311 0.00283  0.01158  48  LYS A CE  
370  N NZ  . LYS A 57  ? 0.60414 0.41679 0.52267 0.02281  0.02633  0.01247  48  LYS A NZ  
371  N N   . ALA A 58  ? 0.14342 0.19120 0.41102 0.05762  0.01634  -0.01687 49  ALA A N   
372  C CA  . ALA A 58  ? 0.13799 0.20416 0.46499 0.02313  0.02749  -0.02749 49  ALA A CA  
373  C C   . ALA A 58  ? 0.15797 0.20865 0.47906 0.01223  0.09719  -0.02304 49  ALA A C   
374  O O   . ALA A 58  ? 0.16252 0.30773 0.50969 0.04732  0.07551  -0.02587 49  ALA A O   
375  C CB  . ALA A 58  ? 0.26536 0.18341 0.47301 -0.00539 0.05834  -0.04885 49  ALA A CB  
376  N N   . ARG A 59  ? 0.19583 0.23557 0.50396 0.01545  0.12052  0.03237  50  ARG A N   
377  C CA  . ARG A 59  ? 0.24163 0.31083 0.50804 0.07779  0.14597  0.00802  50  ARG A CA  
378  C C   . ARG A 59  ? 0.21668 0.31371 0.49777 0.05602  0.10227  -0.01044 50  ARG A C   
379  O O   . ARG A 59  ? 0.24923 0.37006 0.50978 0.08583  0.12124  0.02426  50  ARG A O   
380  C CB  . ARG A 59  ? 0.25283 0.35120 0.52265 0.05142  0.18222  0.03837  50  ARG A CB  
381  C CG  . ARG A 59  ? 0.45844 0.49854 0.55535 0.04726  0.17057  0.03358  50  ARG A CG  
382  C CD  . ARG A 59  ? 0.53008 0.65779 0.58668 0.09642  0.18145  0.02235  50  ARG A CD  
383  N NE  . ARG A 59  ? 0.56672 0.78492 0.60864 0.22515  0.20155  -0.01243 50  ARG A NE  
384  C CZ  . ARG A 59  ? 0.60250 0.85665 0.64141 0.31495  0.21628  -0.04978 50  ARG A CZ  
385  N NH1 . ARG A 59  ? 0.53456 0.80307 0.65859 0.26848  0.21421  -0.08454 50  ARG A NH1 
386  N NH2 . ARG A 59  ? 0.79578 0.95706 0.65136 0.40284  0.21482  -0.05684 50  ARG A NH2 
387  N N   . GLY A 60  ? 0.17223 0.26992 0.47468 0.04541  0.08088  -0.05675 51  GLY A N   
388  C CA  . GLY A 60  ? 0.14557 0.25158 0.46131 0.04584  -0.00753 -0.06999 51  GLY A CA  
389  C C   . GLY A 60  ? 0.13276 0.23793 0.43678 0.04138  -0.04498 -0.02937 51  GLY A C   
390  O O   . GLY A 60  ? 0.12554 0.28485 0.45625 0.02794  -0.03506 -0.00752 51  GLY A O   
391  N N   . PHE A 61  ? 0.13939 0.22060 0.38321 0.05212  -0.00169 -0.01266 52  PHE A N   
392  C CA  . PHE A 61  ? 0.14235 0.18949 0.35189 -0.03314 0.00390  0.00603  52  PHE A CA  
393  C C   . PHE A 61  ? 0.12193 0.16026 0.35435 -0.04248 0.01957  0.01936  52  PHE A C   
394  O O   . PHE A 61  ? 0.25361 0.16419 0.37322 -0.02107 0.02449  0.03430  52  PHE A O   
395  C CB  . PHE A 61  ? 0.14112 0.23198 0.33516 0.03367  -0.02892 0.01153  52  PHE A CB  
396  C CG  . PHE A 61  ? 0.26868 0.23089 0.33409 -0.03721 0.01552  0.04963  52  PHE A CG  
397  C CD1 . PHE A 61  ? 0.26515 0.26187 0.33738 0.01762  0.00177  0.07080  52  PHE A CD1 
398  C CD2 . PHE A 61  ? 0.45520 0.29918 0.35130 0.00289  0.01981  0.07070  52  PHE A CD2 
399  C CE1 . PHE A 61  ? 0.36046 0.29915 0.33188 0.04891  0.04488  0.07083  52  PHE A CE1 
400  C CE2 . PHE A 61  ? 0.53939 0.33048 0.34485 0.04505  0.05516  0.07643  52  PHE A CE2 
401  C CZ  . PHE A 61  ? 0.48731 0.34759 0.33390 0.05392  0.09429  0.08068  52  PHE A CZ  
402  N N   . ARG A 62  ? 0.15158 0.18533 0.33093 -0.02191 -0.02757 -0.03095 53  ARG A N   
403  C CA  . ARG A 62  ? 0.19378 0.16866 0.31622 0.04017  -0.02322 0.05274  53  ARG A CA  
404  C C   . ARG A 62  ? 0.20125 0.13328 0.30998 0.02955  0.02586  0.04780  53  ARG A C   
405  O O   . ARG A 62  ? 0.19145 0.15825 0.31046 -0.02139 -0.03896 0.02382  53  ARG A O   
406  C CB  . ARG A 62  ? 0.19881 0.16955 0.33913 -0.02358 -0.02482 0.05342  53  ARG A CB  
407  C CG  . ARG A 62  ? 0.22021 0.20717 0.32104 -0.00069 -0.03428 0.03801  53  ARG A CG  
408  C CD  . ARG A 62  ? 0.30994 0.24138 0.32973 0.02240  -0.09514 -0.01130 53  ARG A CD  
409  N NE  . ARG A 62  ? 0.23467 0.23576 0.33820 0.01897  -0.07513 -0.03827 53  ARG A NE  
410  C CZ  . ARG A 62  ? 0.32695 0.28419 0.33986 -0.00984 -0.07966 -0.07117 53  ARG A CZ  
411  N NH1 . ARG A 62  ? 0.43881 0.21878 0.33976 0.00599  -0.08563 -0.05156 53  ARG A NH1 
412  N NH2 . ARG A 62  ? 0.28936 0.33773 0.34388 0.02004  -0.02914 -0.04090 53  ARG A NH2 
413  N N   . VAL A 63  ? 0.15122 0.16855 0.29633 -0.01826 0.01457  0.01071  54  VAL A N   
414  C CA  . VAL A 63  ? 0.19662 0.14047 0.29332 -0.00374 0.05537  -0.01930 54  VAL A CA  
415  C C   . VAL A 63  ? 0.18472 0.11535 0.31584 -0.00957 0.01480  -0.02072 54  VAL A C   
416  O O   . VAL A 63  ? 0.14766 0.18882 0.32165 0.01370  0.01864  0.01910  54  VAL A O   
417  C CB  . VAL A 63  ? 0.15038 0.18123 0.28150 -0.01340 0.05561  -0.04242 54  VAL A CB  
418  C CG1 . VAL A 63  ? 0.19062 0.21253 0.27862 0.03629  0.07009  -0.02163 54  VAL A CG1 
419  C CG2 . VAL A 63  ? 0.21383 0.19892 0.24829 -0.00157 0.05261  -0.02351 54  VAL A CG2 
420  N N   . ILE A 64  ? 0.15277 0.15261 0.30549 -0.00516 0.00952  0.00053  55  ILE A N   
421  C CA  . ILE A 64  ? 0.16643 0.12491 0.30306 -0.00223 -0.00025 -0.02193 55  ILE A CA  
422  C C   . ILE A 64  ? 0.09961 0.14903 0.27040 0.00574  0.04395  0.00988  55  ILE A C   
423  O O   . ILE A 64  ? 0.16347 0.15844 0.27481 -0.01958 -0.01078 0.04050  55  ILE A O   
424  C CB  . ILE A 64  ? 0.20393 0.14490 0.33381 -0.03293 -0.04267 -0.04406 55  ILE A CB  
425  C CG1 . ILE A 64  ? 0.22466 0.22390 0.37343 -0.00006 -0.01351 -0.06216 55  ILE A CG1 
426  C CG2 . ILE A 64  ? 0.35326 0.13368 0.32208 -0.07169 -0.00671 -0.03767 55  ILE A CG2 
427  C CD1 . ILE A 64  ? 0.39265 0.23395 0.39876 0.01321  -0.03602 -0.02856 55  ILE A CD1 
428  N N   . ARG A 65  ? 0.12301 0.14953 0.27080 -0.02035 0.01988  -0.00574 56  ARG A N   
429  C CA  . ARG A 65  ? 0.12650 0.14198 0.24201 -0.00302 0.00967  -0.00696 56  ARG A CA  
430  C C   . ARG A 65  ? 0.19552 0.14839 0.20392 -0.01505 0.02166  -0.00242 56  ARG A C   
431  O O   . ARG A 65  ? 0.18368 0.13051 0.21564 0.03906  -0.01248 -0.03287 56  ARG A O   
432  C CB  . ARG A 65  ? 0.13444 0.09736 0.24958 -0.01210 0.01106  0.01227  56  ARG A CB  
433  C CG  . ARG A 65  ? 0.13198 0.09193 0.30648 -0.00676 0.01010  0.02431  56  ARG A CG  
434  C CD  . ARG A 65  ? 0.23736 0.08974 0.32827 0.01145  0.03687  0.02769  56  ARG A CD  
435  N NE  . ARG A 65  ? 0.22970 0.10050 0.37291 -0.01578 0.05602  -0.01451 56  ARG A NE  
436  C CZ  . ARG A 65  ? 0.31794 0.12614 0.39023 -0.05962 0.06278  0.00579  56  ARG A CZ  
437  N NH1 . ARG A 65  ? 0.22850 0.14261 0.38000 0.00502  0.06105  -0.03583 56  ARG A NH1 
438  N NH2 . ARG A 65  ? 0.28708 0.20459 0.37821 -0.02377 0.07969  0.04753  56  ARG A NH2 
439  N N   . TYR A 66  ? 0.14286 0.13723 0.17800 0.03389  0.00833  0.01044  57  TYR A N   
440  C CA  . TYR A 66  ? 0.17954 0.12751 0.17103 -0.03298 0.02152  0.00560  57  TYR A CA  
441  C C   . TYR A 66  ? 0.12731 0.11919 0.16893 0.02415  0.02028  0.00336  57  TYR A C   
442  O O   . TYR A 66  ? 0.19070 0.12174 0.15303 -0.01018 0.03367  0.00524  57  TYR A O   
443  C CB  . TYR A 66  ? 0.20540 0.13599 0.17605 -0.03377 0.01077  0.03379  57  TYR A CB  
444  C CG  . TYR A 66  ? 0.25339 0.13794 0.17949 -0.04953 -0.00454 0.02120  57  TYR A CG  
445  C CD1 . TYR A 66  ? 0.17133 0.17200 0.18984 -0.01517 -0.01091 0.04336  57  TYR A CD1 
446  C CD2 . TYR A 66  ? 0.24849 0.15614 0.17137 -0.00139 0.00701  -0.00719 57  TYR A CD2 
447  C CE1 . TYR A 66  ? 0.20347 0.18044 0.19916 -0.00495 0.03912  0.01797  57  TYR A CE1 
448  C CE2 . TYR A 66  ? 0.28467 0.15255 0.18052 0.00348  0.05120  0.00685  57  TYR A CE2 
449  C CZ  . TYR A 66  ? 0.19894 0.14487 0.20419 0.03385  -0.02992 0.03194  57  TYR A CZ  
450  O OH  . TYR A 66  ? 0.33025 0.14137 0.23073 -0.00752 -0.05336 0.03499  57  TYR A OH  
451  N N   . ASP A 67  ? 0.17277 0.12829 0.15916 0.00273  0.02751  -0.01201 58  ASP A N   
452  C CA  . ASP A 67  ? 0.12557 0.11595 0.16183 0.00765  0.01615  -0.01028 58  ASP A CA  
453  C C   . ASP A 67  ? 0.18805 0.08635 0.16939 -0.02058 0.01533  -0.02741 58  ASP A C   
454  O O   . ASP A 67  ? 0.21620 0.10629 0.20869 0.00492  0.01915  -0.03433 58  ASP A O   
455  C CB  . ASP A 67  ? 0.17826 0.10656 0.15897 -0.02605 0.00999  -0.00741 58  ASP A CB  
456  C CG  . ASP A 67  ? 0.13853 0.14602 0.17224 -0.01715 0.01520  -0.01253 58  ASP A CG  
457  O OD1 . ASP A 67  ? 0.20611 0.14531 0.21332 -0.00752 0.01791  -0.00397 58  ASP A OD1 
458  O OD2 . ASP A 67  ? 0.17936 0.13146 0.16220 0.00081  0.01911  -0.00080 58  ASP A OD2 
459  N N   . ASN A 68  ? 0.14346 0.14709 0.21757 0.03696  0.01028  0.01251  59  ASN A N   
460  C CA  . ASN A 68  ? 0.20470 0.14350 0.22574 0.07683  0.00804  0.00851  59  ASN A CA  
461  C C   . ASN A 68  ? 0.22021 0.09910 0.22959 -0.00033 0.02409  0.00059  59  ASN A C   
462  O O   . ASN A 68  ? 0.18965 0.11240 0.23471 0.01008  0.04052  0.02415  59  ASN A O   
463  C CB  . ASN A 68  ? 0.13587 0.20219 0.20797 -0.00029 0.00504  0.02126  59  ASN A CB  
464  C CG  . ASN A 68  ? 0.13256 0.21721 0.23214 0.02286  0.01180  0.03104  59  ASN A CG  
465  O OD1 . ASN A 68  ? 0.17991 0.20150 0.26155 0.00033  0.03483  0.02100  59  ASN A OD1 
466  N ND2 . ASN A 68  ? 0.26469 0.22688 0.19923 0.02027  0.05566  0.02492  59  ASN A ND2 
467  N N   . ARG A 69  ? 0.22810 0.12915 0.24953 0.04002  0.04846  0.00143  60  ARG A N   
468  C CA  . ARG A 69  ? 0.26528 0.11135 0.27137 0.04540  0.06028  -0.00030 60  ARG A CA  
469  C C   . ARG A 69  ? 0.24437 0.15887 0.22437 0.04868  0.03676  0.04389  60  ARG A C   
470  O O   . ARG A 69  ? 0.23906 0.17244 0.20948 0.07414  0.02195  0.01966  60  ARG A O   
471  C CB  . ARG A 69  ? 0.28370 0.17130 0.33278 0.02270  0.02910  -0.02011 60  ARG A CB  
472  C CG  . ARG A 69  ? 0.34112 0.17522 0.37140 0.09472  -0.02659 0.00567  60  ARG A CG  
473  C CD  . ARG A 69  ? 0.24419 0.15274 0.40325 0.01520  -0.07368 0.03045  60  ARG A CD  
474  N NE  . ARG A 69  ? 0.29690 0.12861 0.42540 -0.00003 -0.03601 0.04978  60  ARG A NE  
475  C CZ  . ARG A 69  ? 0.18297 0.18025 0.44981 -0.01013 -0.03857 0.01209  60  ARG A CZ  
476  N NH1 . ARG A 69  ? 0.26563 0.19694 0.45867 0.08028  -0.03846 -0.03581 60  ARG A NH1 
477  N NH2 . ARG A 69  ? 0.25561 0.25098 0.45399 0.01831  -0.02862 0.02672  60  ARG A NH2 
478  N N   . ASP A 70  ? 0.21231 0.18439 0.20117 0.04862  0.04116  0.05121  61  ASP A N   
479  C CA  . ASP A 70  ? 0.14029 0.19493 0.20747 0.03543  0.00441  0.00750  61  ASP A CA  
480  C C   . ASP A 70  ? 0.20797 0.17166 0.21880 0.06050  0.05562  -0.02289 61  ASP A C   
481  O O   . ASP A 70  ? 0.32305 0.15691 0.24505 0.03242  0.00651  -0.04225 61  ASP A O   
482  C CB  . ASP A 70  ? 0.23404 0.15979 0.19252 0.05446  0.02121  -0.00660 61  ASP A CB  
483  C CG  . ASP A 70  ? 0.19143 0.19430 0.21589 0.09450  0.02161  -0.01153 61  ASP A CG  
484  O OD1 . ASP A 70  ? 0.19285 0.23395 0.20040 0.02471  0.03630  -0.02927 61  ASP A OD1 
485  O OD2 . ASP A 70  ? 0.22406 0.19952 0.23677 0.08346  -0.02688 -0.00351 61  ASP A OD2 
486  N N   . VAL A 71  ? 0.17801 0.16332 0.20759 0.05149  0.05859  -0.01594 62  VAL A N   
487  C CA  . VAL A 71  ? 0.19201 0.16201 0.19688 0.07126  0.04471  0.00309  62  VAL A CA  
488  C C   . VAL A 71  ? 0.17876 0.11338 0.20549 0.02795  0.04869  -0.00178 62  VAL A C   
489  O O   . VAL A 71  ? 0.26701 0.12126 0.20797 0.01011  0.00538  0.00023  62  VAL A O   
490  C CB  . VAL A 71  ? 0.18612 0.20321 0.22376 0.05950  0.09525  -0.00288 62  VAL A CB  
491  C CG1 . VAL A 71  ? 0.25751 0.24268 0.26062 0.02071  0.03299  0.02253  62  VAL A CG1 
492  C CG2 . VAL A 71  ? 0.20932 0.22815 0.22767 -0.02714 0.06551  -0.03958 62  VAL A CG2 
493  N N   . GLY A 72  ? 0.18376 0.13220 0.19143 0.03924  0.05941  -0.00911 63  GLY A N   
494  C CA  . GLY A 72  ? 0.16176 0.16447 0.19797 0.02510  0.03110  -0.02361 63  GLY A CA  
495  C C   . GLY A 72  ? 0.22458 0.12566 0.24813 0.01578  -0.00040 -0.03103 63  GLY A C   
496  O O   . GLY A 72  ? 0.18745 0.13292 0.25697 0.03313  0.05632  -0.02845 63  GLY A O   
497  N N   . ARG A 73  ? 0.22139 0.11814 0.26355 -0.00283 0.02104  -0.02713 64  ARG A N   
498  C CA  . ARG A 73  ? 0.23775 0.13436 0.24580 0.02715  -0.00398 -0.01645 64  ARG A CA  
499  C C   . ARG A 73  ? 0.17705 0.13051 0.25318 0.00121  0.01868  -0.01382 64  ARG A C   
500  O O   . ARG A 73  ? 0.22472 0.17171 0.25281 0.00981  -0.02024 -0.01793 64  ARG A O   
501  C CB  . ARG A 73  ? 0.22586 0.11064 0.21547 0.00406  -0.00173 0.02777  64  ARG A CB  
502  C CG  . ARG A 73  ? 0.23932 0.11931 0.21350 0.01786  0.03845  -0.00242 64  ARG A CG  
503  C CD  . ARG A 73  ? 0.29333 0.09989 0.23148 0.03135  -0.00566 0.00045  64  ARG A CD  
504  N NE  . ARG A 73  ? 0.24484 0.06878 0.22972 0.01605  0.02646  0.01230  64  ARG A NE  
505  C CZ  . ARG A 73  ? 0.17563 0.11427 0.26603 -0.05688 -0.03753 -0.00894 64  ARG A CZ  
506  N NH1 . ARG A 73  ? 0.26924 0.19760 0.28204 -0.00629 -0.12824 -0.01584 64  ARG A NH1 
507  N NH2 . ARG A 73  ? 0.20132 0.15373 0.27527 0.01729  0.01625  -0.03936 64  ARG A NH2 
508  N N   . THR A 74  ? 0.17875 0.13360 0.23684 0.01927  0.02396  -0.02017 65  THR A N   
509  C CA  . THR A 74  ? 0.16626 0.12737 0.24177 0.02037  0.01746  -0.03159 65  THR A CA  
510  C C   . THR A 74  ? 0.20658 0.18697 0.25697 0.06336  -0.00619 -0.05812 65  THR A C   
511  O O   . THR A 74  ? 0.20670 0.18892 0.26185 -0.00171 0.00860  -0.03583 65  THR A O   
512  C CB  . THR A 74  ? 0.24177 0.11342 0.23661 -0.02377 0.07824  -0.01396 65  THR A CB  
513  O OG1 . THR A 74  ? 0.22674 0.14102 0.24489 -0.00288 0.05151  -0.02568 65  THR A OG1 
514  C CG2 . THR A 74  ? 0.20661 0.13317 0.21605 -0.00036 0.04496  0.01527  65  THR A CG2 
515  N N   . GLU A 75  ? 0.19285 0.17286 0.27691 0.03761  0.03275  -0.07876 66  GLU A N   
516  C CA  . GLU A 75  ? 0.21644 0.18271 0.29364 0.05583  0.04092  -0.06462 66  GLU A CA  
517  C C   . GLU A 75  ? 0.26187 0.15866 0.26259 0.01492  0.08972  -0.00435 66  GLU A C   
518  O O   . GLU A 75  ? 0.30141 0.19936 0.27316 0.05640  0.09213  -0.00014 66  GLU A O   
519  C CB  . GLU A 75  ? 0.37106 0.19607 0.33392 -0.00169 0.04714  -0.13595 66  GLU A CB  
520  C CG  . GLU A 75  ? 0.34654 0.24038 0.36987 -0.00858 0.08266  -0.15756 66  GLU A CG  
521  C CD  . GLU A 75  ? 0.55396 0.29884 0.42633 -0.04846 0.13909  -0.17290 66  GLU A CD  
522  O OE1 . GLU A 75  ? 0.60008 0.31388 0.45659 0.02942  0.12150  -0.17970 66  GLU A OE1 
523  O OE2 . GLU A 75  ? 0.51939 0.33001 0.42335 -0.11324 0.17040  -0.18282 66  GLU A OE2 
524  N N   . LYS A 76  ? 0.24603 0.17096 0.24330 0.03362  0.04366  0.02697  67  LYS A N   
525  C CA  . LYS A 76  ? 0.33171 0.17864 0.26312 0.05347  0.04476  -0.00290 67  LYS A CA  
526  C C   . LYS A 76  ? 0.29161 0.17196 0.27984 0.10108  0.06231  -0.02533 67  LYS A C   
527  O O   . LYS A 76  ? 0.42175 0.17909 0.28879 0.10508  0.02059  -0.02498 67  LYS A O   
528  C CB  . LYS A 76  ? 0.28558 0.18981 0.23713 0.03617  0.07244  -0.00303 67  LYS A CB  
529  C CG  . LYS A 76  ? 0.32325 0.17740 0.22600 0.03272  0.06658  -0.00830 67  LYS A CG  
530  C CD  . LYS A 76  ? 0.21002 0.18989 0.22476 0.03571  0.05080  0.02005  67  LYS A CD  
531  C CE  . LYS A 76  ? 0.18459 0.18390 0.22731 0.03193  -0.00235 0.00284  67  LYS A CE  
532  N NZ  . LYS A 76  ? 0.21034 0.15807 0.25063 0.02134  -0.01169 0.00812  67  LYS A NZ  
533  N N   . PHE A 77  ? 0.25221 0.13293 0.30225 0.07127  0.01735  0.00312  68  PHE A N   
534  C CA  . PHE A 77  ? 0.23192 0.17459 0.32969 0.05124  0.04700  -0.00560 68  PHE A CA  
535  C C   . PHE A 77  ? 0.26709 0.22340 0.30665 0.10217  0.06765  -0.03341 68  PHE A C   
536  O O   . PHE A 77  ? 0.30793 0.25543 0.29772 0.03299  0.02456  -0.00876 68  PHE A O   
537  C CB  . PHE A 77  ? 0.22774 0.24548 0.36378 0.00288  0.07701  -0.02333 68  PHE A CB  
538  C CG  . PHE A 77  ? 0.34613 0.33625 0.39026 0.11588  0.11565  -0.03668 68  PHE A CG  
539  C CD1 . PHE A 77  ? 0.29133 0.42680 0.39018 0.03816  0.19321  -0.01981 68  PHE A CD1 
540  C CD2 . PHE A 77  ? 0.50711 0.41441 0.41517 0.09109  0.07624  -0.07715 68  PHE A CD2 
541  C CE1 . PHE A 77  ? 0.41576 0.46783 0.41522 0.06286  0.15961  -0.04584 68  PHE A CE1 
542  C CE2 . PHE A 77  ? 0.59677 0.48891 0.42637 0.07247  0.10423  -0.09374 68  PHE A CE2 
543  C CZ  . PHE A 77  ? 0.47007 0.49763 0.42682 0.08108  0.12244  -0.09350 68  PHE A CZ  
544  N N   . LYS A 78  ? 0.28068 0.26961 0.33171 0.10603  0.03794  -0.01582 69  LYS A N   
545  C CA  . LYS A 78  ? 0.31977 0.34291 0.35656 0.15957  0.07330  -0.03464 69  LYS A CA  
546  C C   . LYS A 78  ? 0.33724 0.37209 0.36231 0.17652  0.01836  0.01559  69  LYS A C   
547  O O   . LYS A 78  ? 0.40377 0.37590 0.38684 0.17281  -0.00796 -0.01855 69  LYS A O   
548  C CB  . LYS A 78  ? 0.47764 0.40854 0.38577 0.10245  0.11854  -0.04814 69  LYS A CB  
549  C CG  . LYS A 78  ? 0.57475 0.45576 0.39855 0.05092  0.18386  -0.04055 69  LYS A CG  
550  C CD  . LYS A 78  ? 0.71061 0.48174 0.41606 0.03888  0.21332  -0.04943 69  LYS A CD  
551  C CE  . LYS A 78  ? 0.75237 0.50176 0.43246 -0.01813 0.25863  -0.03938 69  LYS A CE  
552  N NZ  . LYS A 78  ? 0.84354 0.53828 0.45262 -0.02672 0.22533  -0.03088 69  LYS A NZ  
553  N N   . GLY A 79  ? 0.35012 0.41881 0.35245 0.15920  0.03322  0.05331  70  GLY A N   
554  C CA  . GLY A 79  ? 0.30572 0.48946 0.35770 0.21617  0.03530  0.06300  70  GLY A CA  
555  C C   . GLY A 79  ? 0.22575 0.54111 0.35262 0.15633  0.04708  0.09572  70  GLY A C   
556  O O   . GLY A 79  ? 0.31741 0.59004 0.34293 0.18391  0.04902  0.11521  70  GLY A O   
557  N N   . VAL A 80  ? 0.22729 0.54262 0.35809 0.11924  0.02865  0.14814  71  VAL A N   
558  C CA  . VAL A 80  ? 0.28803 0.52864 0.38396 0.02949  0.02613  0.13324  71  VAL A CA  
559  C C   . VAL A 80  ? 0.18683 0.53378 0.39320 0.03747  0.04064  0.16155  71  VAL A C   
560  O O   . VAL A 80  ? 0.19541 0.59772 0.42316 0.08871  0.01057  0.15079  71  VAL A O   
561  C CB  . VAL A 80  ? 0.43949 0.53534 0.39434 -0.02137 -0.01288 0.11974  71  VAL A CB  
562  C CG1 . VAL A 80  ? 0.37918 0.53231 0.40656 -0.08512 -0.04450 0.14466  71  VAL A CG1 
563  C CG2 . VAL A 80  ? 0.55228 0.54418 0.39921 -0.06016 0.00116  0.10385  71  VAL A CG2 
564  N N   . PRO A 81  ? 0.16606 0.44528 0.40497 0.07199  0.04197  0.15167  72  PRO A N   
565  C CA  . PRO A 81  ? 0.18132 0.44709 0.41494 0.07979  0.01108  0.16805  72  PRO A CA  
566  C C   . PRO A 81  ? 0.24932 0.51458 0.45792 -0.02544 0.00526  0.19523  72  PRO A C   
567  O O   . PRO A 81  ? 0.45420 0.53382 0.44809 0.00683  -0.00256 0.22033  72  PRO A O   
568  C CB  . PRO A 81  ? 0.20236 0.44968 0.43171 0.10327  0.08713  0.15980  72  PRO A CB  
569  C CG  . PRO A 81  ? 0.22157 0.40689 0.43461 0.10426  0.10397  0.18585  72  PRO A CG  
570  C CD  . PRO A 81  ? 0.20985 0.40784 0.40390 0.12480  0.08489  0.12194  72  PRO A CD  
571  N N   . ASP A 82  ? 0.17977 0.47899 0.47984 0.01630  -0.02193 0.20957  73  ASP A N   
572  C CA  . ASP A 82  ? 0.19423 0.57440 0.52290 -0.04673 0.00638  0.18862  73  ASP A CA  
573  C C   . ASP A 82  ? 0.19541 0.45507 0.54062 -0.08452 -0.03391 0.16237  73  ASP A C   
574  O O   . ASP A 82  ? 0.18019 0.38707 0.53562 -0.06882 -0.06617 0.12812  73  ASP A O   
575  C CB  . ASP A 82  ? 0.25938 0.79960 0.55427 0.03836  0.08370  0.22842  73  ASP A CB  
576  C CG  . ASP A 82  ? 0.39238 1.03740 0.59442 0.07057  0.11732  0.27300  73  ASP A CG  
577  O OD1 . ASP A 82  ? 0.35407 1.05984 0.60163 0.07776  0.11535  0.29780  73  ASP A OD1 
578  O OD2 . ASP A 82  ? 0.42141 1.10597 0.61570 -0.01208 0.15509  0.26606  73  ASP A OD2 
579  N N   . ILE A 83  ? 0.18257 0.37547 0.51713 -0.07684 -0.05260 0.14322  74  ILE A N   
580  C CA  . ILE A 83  ? 0.20674 0.33218 0.52939 -0.08301 -0.01091 0.14995  74  ILE A CA  
581  C C   . ILE A 83  ? 0.18234 0.30724 0.50144 -0.06326 -0.01424 0.15191  74  ILE A C   
582  O O   . ILE A 83  ? 0.27621 0.29632 0.50227 -0.12611 0.02614  0.10368  74  ILE A O   
583  C CB  . ILE A 83  ? 0.30483 0.34227 0.57725 -0.02960 0.05559  0.13698  74  ILE A CB  
584  C CG1 . ILE A 83  ? 0.25609 0.33404 0.60217 -0.01700 0.03673  0.13012  74  ILE A CG1 
585  C CG2 . ILE A 83  ? 0.39566 0.37691 0.59195 0.02964  0.06183  0.09865  74  ILE A CG2 
586  C CD1 . ILE A 83  ? 0.21677 0.33602 0.61948 -0.03977 0.09142  0.11069  74  ILE A CD1 
587  N N   . GLY A 84  ? 0.17224 0.32066 0.49850 -0.04799 -0.01328 0.17141  75  GLY A N   
588  C CA  . GLY A 84  ? 0.17196 0.32333 0.49152 -0.02740 0.00231  0.19793  75  GLY A CA  
589  C C   . GLY A 84  ? 0.17956 0.39438 0.48300 -0.06237 -0.00446 0.17255  75  GLY A C   
590  O O   . GLY A 84  ? 0.21108 0.43036 0.49415 -0.08918 -0.07498 0.22596  75  GLY A O   
591  N N   . GLU A 85  ? 0.17074 0.38623 0.46502 -0.07965 -0.00735 0.12392  76  GLU A N   
592  C CA  . GLU A 85  ? 0.17605 0.46115 0.51211 -0.06315 -0.01342 0.11326  76  GLU A CA  
593  C C   . GLU A 85  ? 0.15007 0.37295 0.46572 -0.06443 0.00290  0.08905  76  GLU A C   
594  O O   . GLU A 85  ? 0.23056 0.29905 0.42042 -0.00229 0.08066  0.10404  76  GLU A O   
595  C CB  . GLU A 85  ? 0.35821 0.60845 0.55559 0.11557  -0.04403 0.10329  76  GLU A CB  
596  C CG  . GLU A 85  ? 0.64438 0.74542 0.60166 0.25730  -0.09705 0.09333  76  GLU A CG  
597  C CD  . GLU A 85  ? 1.06690 0.88480 0.64978 0.24040  -0.12262 0.06483  76  GLU A CD  
598  O OE1 . GLU A 85  ? 1.25927 0.94910 0.66648 0.19928  -0.12025 0.05068  76  GLU A OE1 
599  O OE2 . GLU A 85  ? 1.18252 0.91960 0.66483 0.27251  -0.14749 0.05761  76  GLU A OE2 
600  N N   . VAL A 86  ? 0.15382 0.32401 0.43283 -0.03281 -0.02204 0.08354  77  VAL A N   
601  C CA  . VAL A 86  ? 0.10819 0.25256 0.38062 0.01018  0.02770  0.07951  77  VAL A CA  
602  C C   . VAL A 86  ? 0.17602 0.24912 0.37453 -0.04333 0.02385  0.07590  77  VAL A C   
603  O O   . VAL A 86  ? 0.16200 0.28048 0.34424 -0.01702 0.03264  0.06243  77  VAL A O   
604  C CB  . VAL A 86  ? 0.12149 0.25799 0.37821 0.00818  0.04232  0.11660  77  VAL A CB  
605  C CG1 . VAL A 86  ? 0.17768 0.33192 0.40123 0.04894  0.04866  0.10344  77  VAL A CG1 
606  C CG2 . VAL A 86  ? 0.16977 0.28603 0.35070 -0.02751 0.05209  0.13776  77  VAL A CG2 
607  N N   . VAL A 87  ? 0.19355 0.28841 0.39428 0.00492  0.01049  0.08521  78  VAL A N   
608  C CA  . VAL A 87  ? 0.22113 0.33044 0.39895 -0.00293 -0.02022 0.08086  78  VAL A CA  
609  C C   . VAL A 87  ? 0.17503 0.28209 0.41401 0.00609  0.03861  0.15567  78  VAL A C   
610  O O   . VAL A 87  ? 0.23876 0.24659 0.39845 0.00149  0.02983  0.14124  78  VAL A O   
611  C CB  . VAL A 87  ? 0.31553 0.30410 0.38793 -0.04089 -0.00903 0.06078  78  VAL A CB  
612  C CG1 . VAL A 87  ? 0.36559 0.33366 0.38074 0.01106  -0.01258 0.06208  78  VAL A CG1 
613  C CG2 . VAL A 87  ? 0.20445 0.35325 0.36861 -0.00388 -0.00461 0.03334  78  VAL A CG2 
614  N N   . LYS A 88  ? 0.20705 0.26973 0.46554 0.06885  0.09726  0.14673  79  LYS A N   
615  C CA  . LYS A 88  ? 0.22458 0.30773 0.50966 -0.00595 0.10704  0.16094  79  LYS A CA  
616  C C   . LYS A 88  ? 0.21049 0.31478 0.47617 -0.02230 0.09133  0.15111  79  LYS A C   
617  O O   . LYS A 88  ? 0.20268 0.31505 0.48497 -0.01114 0.08075  0.16880  79  LYS A O   
618  C CB  . LYS A 88  ? 0.29097 0.34790 0.56895 0.06537  0.15138  0.22810  79  LYS A CB  
619  C CG  . LYS A 88  ? 0.29258 0.44554 0.63792 0.11315  0.17162  0.25187  79  LYS A CG  
620  C CD  . LYS A 88  ? 0.51908 0.53335 0.69437 0.19373  0.16055  0.28951  79  LYS A CD  
621  C CE  . LYS A 88  ? 0.69570 0.65333 0.71985 0.25786  0.09652  0.32047  79  LYS A CE  
622  N NZ  . LYS A 88  ? 0.88621 0.71942 0.74113 0.28615  0.06675  0.31929  79  LYS A NZ  
623  N N   . ALA A 89  ? 0.20878 0.28805 0.46352 -0.01262 0.06846  0.17319  80  ALA A N   
624  C CA  . ALA A 89  ? 0.18542 0.27522 0.43978 -0.01038 0.04955  0.17266  80  ALA A CA  
625  C C   . ALA A 89  ? 0.17386 0.31100 0.41517 0.00424  0.07171  0.14496  80  ALA A C   
626  O O   . ALA A 89  ? 0.25139 0.26615 0.39798 0.05691  0.08931  0.13597  80  ALA A O   
627  C CB  . ALA A 89  ? 0.22839 0.31351 0.42738 0.07585  -0.00090 0.11700  80  ALA A CB  
628  N N   . LEU A 90  ? 0.17176 0.31666 0.42936 0.06355  0.09136  0.14347  81  LEU A N   
629  C CA  . LEU A 90  ? 0.21508 0.35336 0.47121 0.10866  0.08707  0.15428  81  LEU A CA  
630  C C   . LEU A 90  ? 0.27486 0.46087 0.52867 0.09804  0.13120  0.23527  81  LEU A C   
631  O O   . LEU A 90  ? 0.25314 0.49778 0.52550 0.07009  0.13184  0.23037  81  LEU A O   
632  C CB  . LEU A 90  ? 0.20852 0.34552 0.49569 0.08953  0.00737  0.15386  81  LEU A CB  
633  C CG  . LEU A 90  ? 0.31158 0.38631 0.52127 0.08553  0.05282  0.14080  81  LEU A CG  
634  C CD1 . LEU A 90  ? 0.31143 0.34284 0.50649 0.15348  0.06314  0.14866  81  LEU A CD1 
635  C CD2 . LEU A 90  ? 0.26320 0.44336 0.51649 -0.03291 0.05065  0.14736  81  LEU A CD2 
636  N N   . ARG A 91  ? 0.26104 0.54680 0.56625 0.10328  0.10524  0.30380  82  ARG A N   
637  C CA  . ARG A 91  ? 0.31943 0.72483 0.61426 0.15435  0.07916  0.32867  82  ARG A CA  
638  C C   . ARG A 91  ? 0.35208 0.71695 0.64551 0.11269  0.13573  0.36073  82  ARG A C   
639  O O   . ARG A 91  ? 0.31783 0.72278 0.62982 0.14480  0.11471  0.36182  82  ARG A O   
640  C CB  . ARG A 91  ? 0.45200 0.88978 0.65138 0.17683  0.03582  0.33247  82  ARG A CB  
641  C CG  . ARG A 91  ? 0.70203 1.03545 0.68918 0.27104  -0.01618 0.31730  82  ARG A CG  
642  C CD  . ARG A 91  ? 0.90611 1.16068 0.72414 0.36522  -0.02259 0.28494  82  ARG A CD  
643  N NE  . ARG A 91  ? 0.98428 1.25962 0.75566 0.48060  -0.02118 0.26311  82  ARG A NE  
644  C CZ  . ARG A 91  ? 1.10233 1.33413 0.77636 0.51575  -0.04094 0.24723  82  ARG A CZ  
645  N NH1 . ARG A 91  ? 1.16752 1.36578 0.77991 0.48710  -0.05878 0.24732  82  ARG A NH1 
646  N NH2 . ARG A 91  ? 1.09657 1.35663 0.78548 0.57634  -0.04571 0.24807  82  ARG A NH2 
647  N N   . GLU A 92  ? 0.38945 0.66655 0.67479 0.11288  0.20230  0.32985  83  GLU A N   
648  C CA  . GLU A 92  ? 0.49436 0.62329 0.71617 0.08622  0.24867  0.32270  83  GLU A CA  
649  C C   . GLU A 92  ? 0.45764 0.51619 0.70572 0.10958  0.22441  0.31631  83  GLU A C   
650  O O   . GLU A 92  ? 0.40963 0.51386 0.70138 0.18192  0.24694  0.28839  83  GLU A O   
651  C CB  . GLU A 92  ? 0.70630 0.71051 0.78395 0.08879  0.33964  0.33099  83  GLU A CB  
652  C CG  . GLU A 92  ? 1.06780 0.81789 0.83982 0.06897  0.40584  0.34803  83  GLU A CG  
653  C CD  . GLU A 92  ? 1.33100 0.92704 0.89238 0.02891  0.43501  0.33139  83  GLU A CD  
654  O OE1 . GLU A 92  ? 1.52176 0.98010 0.90765 0.01542  0.46062  0.34725  83  GLU A OE1 
655  O OE2 . GLU A 92  ? 1.28892 0.94307 0.91357 0.00019  0.46154  0.34530  83  GLU A OE2 
656  N N   . GLY A 93  ? 0.35330 0.45934 0.65713 0.04705  0.19126  0.25203  84  GLY A N   
657  C CA  . GLY A 93  ? 0.50512 0.47321 0.65165 0.02799  0.19239  0.27990  84  GLY A CA  
658  C C   . GLY A 93  ? 0.51145 0.45348 0.64811 0.05318  0.15786  0.25095  84  GLY A C   
659  O O   . GLY A 93  ? 0.54294 0.44007 0.63947 0.10316  0.12591  0.29301  84  GLY A O   
660  N N   . LYS A 94  ? 0.35423 0.45243 0.64436 0.03887  0.17608  0.17645  85  LYS A N   
661  C CA  . LYS A 94  ? 0.31442 0.44341 0.65171 0.02773  0.14979  0.10724  85  LYS A CA  
662  C C   . LYS A 94  ? 0.38530 0.36869 0.64170 -0.01647 0.08473  0.08136  85  LYS A C   
663  O O   . LYS A 94  ? 0.33451 0.37462 0.63411 0.08690  0.10089  0.07757  85  LYS A O   
664  C CB  . LYS A 94  ? 0.33704 0.48810 0.66543 0.06489  0.16650  0.05985  85  LYS A CB  
665  C CG  . LYS A 94  ? 0.40042 0.55596 0.67764 -0.00441 0.19171  0.02726  85  LYS A CG  
666  C CD  . LYS A 94  ? 0.46242 0.61219 0.68569 -0.01729 0.15033  -0.00765 85  LYS A CD  
667  C CE  . LYS A 94  ? 0.49568 0.67864 0.69434 -0.00340 0.11013  -0.02071 85  LYS A CE  
668  N NZ  . LYS A 94  ? 0.47240 0.71386 0.70693 0.02655  0.11482  -0.02840 85  LYS A NZ  
669  N N   . THR A 95  ? 0.45450 0.30246 0.62926 -0.07161 0.04544  0.06202  86  THR A N   
670  C CA  . THR A 95  ? 0.46370 0.40710 0.61796 -0.08284 0.00920  0.04806  86  THR A CA  
671  C C   . THR A 95  ? 0.47029 0.36771 0.58080 -0.04121 0.00299  0.04105  86  THR A C   
672  O O   . THR A 95  ? 0.53446 0.35200 0.57595 -0.02441 0.01358  0.02697  86  THR A O   
673  C CB  . THR A 95  ? 0.64431 0.50679 0.64260 -0.02906 0.00407  0.07058  86  THR A CB  
674  O OG1 . THR A 95  ? 0.71757 0.58190 0.65540 0.01057  0.02283  0.06634  86  THR A OG1 
675  C CG2 . THR A 95  ? 0.62377 0.51706 0.64542 -0.04784 -0.01340 0.07215  86  THR A CG2 
676  N N   . PRO A 96  ? 0.26635 0.32298 0.54704 0.07362  0.02215  0.02834  87  PRO A N   
677  C CA  . PRO A 96  ? 0.26907 0.34167 0.53036 0.05385  -0.02649 0.02785  87  PRO A CA  
678  C C   . PRO A 96  ? 0.21964 0.39799 0.52166 0.09227  -0.06542 0.02777  87  PRO A C   
679  O O   . PRO A 96  ? 0.28377 0.43254 0.51705 0.07385  -0.03084 0.03136  87  PRO A O   
680  C CB  . PRO A 96  ? 0.30557 0.35175 0.52924 0.03901  -0.05193 0.01770  87  PRO A CB  
681  C CG  . PRO A 96  ? 0.38835 0.36891 0.53842 0.10852  0.00223  0.01540  87  PRO A CG  
682  C CD  . PRO A 96  ? 0.31708 0.33093 0.54052 0.08501  0.02572  0.01815  87  PRO A CD  
683  N N   . GLU A 97  ? 0.28198 0.44545 0.52420 0.18980  -0.06482 0.03533  88  GLU A N   
684  C CA  . GLU A 97  ? 0.45679 0.56037 0.55558 0.18441  -0.06189 0.06968  88  GLU A CA  
685  C C   . GLU A 97  ? 0.27758 0.46391 0.54297 0.19232  -0.02708 0.05260  88  GLU A C   
686  O O   . GLU A 97  ? 0.29832 0.50953 0.55911 0.19460  0.01773  0.02280  88  GLU A O   
687  C CB  . GLU A 97  ? 0.76269 0.77875 0.59603 0.11785  -0.11558 0.10256  88  GLU A CB  
688  C CG  . GLU A 97  ? 1.06824 0.95990 0.63633 0.05173  -0.15556 0.13595  88  GLU A CG  
689  C CD  . GLU A 97  ? 1.28320 1.08369 0.66689 0.00014  -0.18268 0.16511  88  GLU A CD  
690  O OE1 . GLU A 97  ? 1.37519 1.12491 0.68019 -0.06938 -0.18975 0.18035  88  GLU A OE1 
691  O OE2 . GLU A 97  ? 1.31296 1.12050 0.67346 0.02947  -0.18938 0.17428  88  GLU A OE2 
692  N N   . THR A 98  ? 0.27573 0.36948 0.50155 0.17935  0.00870  0.04308  89  THR A N   
693  C CA  . THR A 98  ? 0.26732 0.28721 0.46676 0.14871  -0.03661 0.04303  89  THR A CA  
694  C C   . THR A 98  ? 0.29321 0.28180 0.46009 0.09349  -0.00549 0.02730  89  THR A C   
695  O O   . THR A 98  ? 0.29191 0.31129 0.45365 0.07140  -0.02035 0.01418  89  THR A O   
696  C CB  . THR A 98  ? 0.21564 0.26245 0.47882 0.07282  -0.04486 0.03215  89  THR A CB  
697  O OG1 . THR A 98  ? 0.24050 0.25351 0.48399 0.09802  -0.03640 0.00701  89  THR A OG1 
698  C CG2 . THR A 98  ? 0.32497 0.29043 0.49230 0.08115  -0.06163 0.03118  89  THR A CG2 
699  N N   . PRO A 99  ? 0.19521 0.26637 0.45252 0.01531  0.03645  0.06869  90  PRO A N   
700  C CA  . PRO A 99  ? 0.30786 0.23506 0.44767 0.06559  0.02563  0.04384  90  PRO A CA  
701  C C   . PRO A 99  ? 0.30359 0.25409 0.42976 0.07948  0.05738  0.00887  90  PRO A C   
702  O O   . PRO A 99  ? 0.29377 0.29566 0.41884 0.09019  0.03711  0.01206  90  PRO A O   
703  C CB  . PRO A 99  ? 0.27817 0.24947 0.45891 0.07148  -0.02434 0.05680  90  PRO A CB  
704  C CG  . PRO A 99  ? 0.24761 0.26919 0.46057 0.03867  -0.00739 0.06104  90  PRO A CG  
705  C CD  . PRO A 99  ? 0.26516 0.25732 0.45604 0.00969  -0.01949 0.05805  90  PRO A CD  
706  N N   . TYR A 100 ? 0.25201 0.20980 0.40735 0.12268  0.03399  0.00503  91  TYR A N   
707  C CA  . TYR A 100 ? 0.19477 0.22190 0.37023 0.11471  0.00701  -0.00311 91  TYR A CA  
708  C C   . TYR A 100 ? 0.24048 0.23844 0.41017 0.05305  -0.01113 0.04276  91  TYR A C   
709  O O   . TYR A 100 ? 0.22151 0.20719 0.41753 0.04002  -0.04978 0.05051  91  TYR A O   
710  C CB  . TYR A 100 ? 0.22070 0.20314 0.35962 0.08858  -0.03141 0.00136  91  TYR A CB  
711  C CG  . TYR A 100 ? 0.21184 0.20185 0.33148 0.08546  0.01531  0.01296  91  TYR A CG  
712  C CD1 . TYR A 100 ? 0.22496 0.22175 0.29155 0.08026  -0.03134 0.03775  91  TYR A CD1 
713  C CD2 . TYR A 100 ? 0.20282 0.15355 0.32356 0.03908  0.03687  0.00113  91  TYR A CD2 
714  C CE1 . TYR A 100 ? 0.18490 0.18362 0.27514 0.03392  -0.00895 0.01054  91  TYR A CE1 
715  C CE2 . TYR A 100 ? 0.21161 0.16000 0.29694 0.05386  -0.00341 0.00147  91  TYR A CE2 
716  C CZ  . TYR A 100 ? 0.19620 0.19296 0.28261 0.05869  0.00382  0.02642  91  TYR A CZ  
717  O OH  . TYR A 100 ? 0.19118 0.19472 0.25050 0.06903  0.00824  0.00832  91  TYR A OH  
718  N N   . THR A 101 ? 0.28811 0.20935 0.41678 0.04534  0.01723  0.07730  92  THR A N   
719  C CA  . THR A 101 ? 0.22211 0.20338 0.40373 -0.02386 -0.00680 0.07780  92  THR A CA  
720  C C   . THR A 101 ? 0.19153 0.17493 0.38402 0.02538  0.00265  0.05124  92  THR A C   
721  O O   . THR A 101 ? 0.19979 0.18041 0.37415 0.02402  0.00916  0.04123  92  THR A O   
722  C CB  . THR A 101 ? 0.17713 0.21674 0.42834 0.04144  -0.01522 0.06893  92  THR A CB  
723  O OG1 . THR A 101 ? 0.25218 0.19116 0.43784 0.02850  0.01041  0.04116  92  THR A OG1 
724  C CG2 . THR A 101 ? 0.22040 0.26834 0.43714 0.04079  -0.09114 0.06671  92  THR A CG2 
725  N N   . LEU A 102 ? 0.31265 0.18333 0.38447 -0.04891 -0.04075 0.07805  93  LEU A N   
726  C CA  . LEU A 102 ? 0.30562 0.22651 0.36935 -0.05338 -0.05316 0.03015  93  LEU A CA  
727  C C   . LEU A 102 ? 0.25163 0.16588 0.37062 -0.06763 -0.02810 0.00309  93  LEU A C   
728  O O   . LEU A 102 ? 0.31834 0.17272 0.35366 -0.01340 -0.01045 0.04870  93  LEU A O   
729  C CB  . LEU A 102 ? 0.42607 0.33592 0.35697 -0.05814 -0.12625 -0.00514 93  LEU A CB  
730  C CG  . LEU A 102 ? 0.57382 0.38826 0.36947 0.09636  -0.10568 -0.00012 93  LEU A CG  
731  C CD1 . LEU A 102 ? 0.60736 0.42946 0.35897 0.24040  -0.09750 -0.01850 93  LEU A CD1 
732  C CD2 . LEU A 102 ? 0.51918 0.35683 0.38959 0.19644  -0.13779 -0.01069 93  LEU A CD2 
733  N N   . SER A 103 ? 0.24305 0.15854 0.39478 -0.04243 -0.00860 0.04933  94  SER A N   
734  C CA  . SER A 103 ? 0.29104 0.14430 0.40647 -0.03016 -0.05726 0.04400  94  SER A CA  
735  C C   . SER A 103 ? 0.19873 0.12912 0.38882 0.01029  -0.03567 0.03604  94  SER A C   
736  O O   . SER A 103 ? 0.24994 0.16514 0.36445 -0.00190 -0.02280 0.01910  94  SER A O   
737  C CB  . SER A 103 ? 0.33471 0.15422 0.41413 -0.05459 -0.06930 0.08849  94  SER A CB  
738  O OG  . SER A 103 ? 0.53677 0.23434 0.44014 -0.04676 -0.03754 0.10749  94  SER A OG  
739  N N   . ASP A 104 ? 0.20424 0.15942 0.38850 0.03155  0.00429  0.01366  95  ASP A N   
740  C CA  . ASP A 104 ? 0.24884 0.17270 0.39148 0.03517  -0.02125 -0.03013 95  ASP A CA  
741  C C   . ASP A 104 ? 0.14396 0.17138 0.36529 -0.00145 -0.01634 -0.01998 95  ASP A C   
742  O O   . ASP A 104 ? 0.20344 0.14181 0.35835 0.00101  0.00009  -0.03746 95  ASP A O   
743  C CB  . ASP A 104 ? 0.27602 0.17889 0.41831 0.09107  -0.03229 -0.05205 95  ASP A CB  
744  C CG  . ASP A 104 ? 0.48232 0.21034 0.45390 0.05972  -0.03445 -0.06097 95  ASP A CG  
745  O OD1 . ASP A 104 ? 0.41861 0.21166 0.48948 0.08395  -0.03045 -0.06967 95  ASP A OD1 
746  O OD2 . ASP A 104 ? 0.45711 0.24891 0.44116 0.05798  -0.04987 -0.03033 95  ASP A OD2 
747  N N   . MET A 105 ? 0.17822 0.13229 0.35448 -0.00469 0.01186  -0.01516 96  MET A N   
748  C CA  . MET A 105 ? 0.18720 0.13524 0.34730 -0.03105 0.04565  -0.00636 96  MET A CA  
749  C C   . MET A 105 ? 0.18876 0.12330 0.34659 -0.01113 0.02374  0.01634  96  MET A C   
750  O O   . MET A 105 ? 0.18885 0.18528 0.35893 0.02183  -0.00251 0.02041  96  MET A O   
751  C CB  . MET A 105 ? 0.16284 0.15847 0.35535 0.03367  0.04357  0.00113  96  MET A CB  
752  C CG  . MET A 105 ? 0.15692 0.18585 0.35422 -0.04843 0.03718  -0.01191 96  MET A CG  
753  S SD  . MET A 105 ? 0.22019 0.23863 0.36317 -0.00450 0.05032  -0.00589 96  MET A SD  
754  C CE  . MET A 105 ? 0.20640 0.18120 0.31456 0.00103  0.01663  0.07453  96  MET A CE  
755  N N   . ALA A 106 ? 0.20228 0.11471 0.33287 0.00995  0.04815  0.01232  97  ALA A N   
756  C CA  . ALA A 106 ? 0.20882 0.19023 0.34142 -0.04725 0.02196  0.02203  97  ALA A CA  
757  C C   . ALA A 106 ? 0.22315 0.16991 0.34843 0.02332  0.00883  -0.00875 97  ALA A C   
758  O O   . ALA A 106 ? 0.22779 0.14631 0.34931 -0.01277 -0.00781 -0.02733 97  ALA A O   
759  C CB  . ALA A 106 ? 0.16735 0.25634 0.34097 -0.06894 0.04820  0.02476  97  ALA A CB  
760  N N   . ALA A 107 ? 0.22846 0.15295 0.35611 0.00141  -0.02608 -0.04014 98  ALA A N   
761  C CA  . ALA A 107 ? 0.26893 0.13615 0.35723 0.03585  -0.04720 -0.04835 98  ALA A CA  
762  C C   . ALA A 107 ? 0.28387 0.12486 0.37162 0.01661  -0.04458 -0.01680 98  ALA A C   
763  O O   . ALA A 107 ? 0.24671 0.17981 0.39324 0.01032  -0.04233 -0.01773 98  ALA A O   
764  C CB  . ALA A 107 ? 0.27724 0.15575 0.35368 0.00300  -0.07709 -0.08336 98  ALA A CB  
765  N N   . ASP A 108 ? 0.21568 0.12601 0.37709 -0.01151 -0.05503 0.00100  99  ASP A N   
766  C CA  . ASP A 108 ? 0.12070 0.14743 0.36037 0.01083  -0.01150 0.02075  99  ASP A CA  
767  C C   . ASP A 108 ? 0.12883 0.14771 0.34378 -0.03261 -0.00503 -0.03156 99  ASP A C   
768  O O   . ASP A 108 ? 0.21763 0.16443 0.33406 0.01181  -0.03069 -0.02232 99  ASP A O   
769  C CB  . ASP A 108 ? 0.15322 0.19214 0.36760 -0.02711 0.02386  -0.00986 99  ASP A CB  
770  C CG  . ASP A 108 ? 0.40718 0.23966 0.37102 0.06487  0.04641  -0.00140 99  ASP A CG  
771  O OD1 . ASP A 108 ? 0.32945 0.22978 0.37629 0.04708  0.00562  -0.04096 99  ASP A OD1 
772  O OD2 . ASP A 108 ? 0.47062 0.23282 0.35287 0.03865  0.05988  -0.00946 99  ASP A OD2 
773  N N   . GLY A 109 ? 0.22862 0.17560 0.33003 -0.01572 -0.02375 -0.02844 100 GLY A N   
774  C CA  . GLY A 109 ? 0.20241 0.18527 0.34996 -0.01393 -0.01497 -0.01800 100 GLY A CA  
775  C C   . GLY A 109 ? 0.15954 0.17136 0.35675 0.03204  -0.03112 -0.00889 100 GLY A C   
776  O O   . GLY A 109 ? 0.23766 0.14374 0.32474 -0.00216 -0.05860 -0.01967 100 GLY A O   
777  N N   . ILE A 110 ? 0.20845 0.14216 0.35786 0.01763  0.00700  -0.01535 101 ILE A N   
778  C CA  . ILE A 110 ? 0.23426 0.14267 0.38300 -0.03633 -0.00513 0.00222  101 ILE A CA  
779  C C   . ILE A 110 ? 0.20874 0.16265 0.38809 -0.02951 -0.08151 0.00005  101 ILE A C   
780  O O   . ILE A 110 ? 0.20827 0.17305 0.39072 -0.02830 -0.08064 -0.01803 101 ILE A O   
781  C CB  . ILE A 110 ? 0.18948 0.16927 0.40800 -0.05475 -0.04818 -0.00327 101 ILE A CB  
782  C CG1 . ILE A 110 ? 0.17469 0.21437 0.41856 0.03725  0.01479  -0.00053 101 ILE A CG1 
783  C CG2 . ILE A 110 ? 0.23247 0.18861 0.40347 -0.05004 -0.07726 -0.00865 101 ILE A CG2 
784  C CD1 . ILE A 110 ? 0.24808 0.21412 0.42455 -0.02099 0.04416  -0.01453 101 ILE A CD1 
785  N N   . GLY A 111 ? 0.31788 0.14362 0.40002 -0.01980 -0.03084 -0.00034 102 GLY A N   
786  C CA  . GLY A 111 ? 0.27585 0.14090 0.38767 0.00499  -0.01650 0.00492  102 GLY A CA  
787  C C   . GLY A 111 ? 0.22084 0.16350 0.39163 -0.06437 -0.05557 -0.03496 102 GLY A C   
788  O O   . GLY A 111 ? 0.30512 0.18165 0.38991 -0.04017 -0.13668 -0.06005 102 GLY A O   
789  N N   . LEU A 112 ? 0.24841 0.13927 0.40315 -0.04020 -0.03820 -0.04908 103 LEU A N   
790  C CA  . LEU A 112 ? 0.26859 0.13225 0.41590 -0.02267 -0.09699 -0.03974 103 LEU A CA  
791  C C   . LEU A 112 ? 0.23865 0.14884 0.43543 -0.01491 -0.10605 -0.02139 103 LEU A C   
792  O O   . LEU A 112 ? 0.30985 0.17530 0.44197 -0.01604 -0.16438 -0.02402 103 LEU A O   
793  C CB  . LEU A 112 ? 0.30753 0.11832 0.38939 -0.03929 -0.06490 -0.02111 103 LEU A CB  
794  C CG  . LEU A 112 ? 0.37791 0.12666 0.40951 -0.07129 -0.02443 -0.01710 103 LEU A CG  
795  C CD1 . LEU A 112 ? 0.41252 0.13287 0.39276 -0.08066 -0.01382 0.02045  103 LEU A CD1 
796  C CD2 . LEU A 112 ? 0.30135 0.16195 0.39958 -0.07857 -0.06935 -0.04636 103 LEU A CD2 
797  N N   . MET A 113 ? 0.22957 0.17310 0.44620 0.00464  -0.09595 -0.02146 104 MET A N   
798  C CA  . MET A 113 ? 0.21846 0.15877 0.46771 0.01444  -0.11470 0.00870  104 MET A CA  
799  C C   . MET A 113 ? 0.23351 0.16954 0.48420 -0.01578 -0.14616 0.00396  104 MET A C   
800  O O   . MET A 113 ? 0.33904 0.17409 0.50011 -0.00389 -0.15697 0.02568  104 MET A O   
801  C CB  . MET A 113 ? 0.18885 0.19405 0.46470 0.01361  -0.08462 0.02705  104 MET A CB  
802  C CG  . MET A 113 ? 0.18311 0.24564 0.44250 0.01531  -0.07135 0.03572  104 MET A CG  
803  S SD  . MET A 113 ? 0.34325 0.29283 0.44323 0.05257  -0.01503 0.00011  104 MET A SD  
804  C CE  . MET A 113 ? 0.23193 0.15261 0.45054 -0.00346 0.01705  -0.00376 104 MET A CE  
805  N N   . ASP A 114 ? 0.31011 0.16240 0.49598 0.03482  -0.13147 0.00772  105 ASP A N   
806  C CA  . ASP A 114 ? 0.31286 0.18267 0.51372 -0.02800 -0.18445 -0.02263 105 ASP A CA  
807  C C   . ASP A 114 ? 0.33977 0.15840 0.49798 -0.01809 -0.15139 -0.03160 105 ASP A C   
808  O O   . ASP A 114 ? 0.34159 0.16344 0.52563 -0.01075 -0.16414 -0.03057 105 ASP A O   
809  C CB  . ASP A 114 ? 0.36185 0.19422 0.55910 0.03774  -0.17294 -0.05748 105 ASP A CB  
810  C CG  . ASP A 114 ? 0.47918 0.19775 0.60288 -0.03705 -0.11620 -0.07116 105 ASP A CG  
811  O OD1 . ASP A 114 ? 0.24798 0.21775 0.62442 0.00295  -0.11266 -0.09706 105 ASP A OD1 
812  O OD2 . ASP A 114 ? 0.65402 0.23551 0.61581 -0.12116 -0.10900 -0.05088 105 ASP A OD2 
813  N N   . ALA A 115 ? 0.40984 0.16450 0.47385 -0.04995 -0.12941 -0.03066 106 ALA A N   
814  C CA  . ALA A 115 ? 0.45739 0.16880 0.48521 0.01387  -0.19928 -0.01499 106 ALA A CA  
815  C C   . ALA A 115 ? 0.45462 0.18892 0.50714 -0.01568 -0.15908 0.01492  106 ALA A C   
816  O O   . ALA A 115 ? 0.52083 0.25490 0.49235 -0.07407 -0.15545 0.04163  106 ALA A O   
817  C CB  . ALA A 115 ? 0.51521 0.19315 0.46317 -0.02051 -0.19217 -0.00070 106 ALA A CB  
818  N N   . LEU A 116 ? 0.34002 0.16416 0.51856 0.02008  -0.16607 0.02220  107 LEU A N   
819  C CA  . LEU A 116 ? 0.34733 0.22367 0.54653 -0.03338 -0.24029 0.01256  107 LEU A CA  
820  C C   . LEU A 116 ? 0.38645 0.18746 0.57671 0.00608  -0.23731 0.01119  107 LEU A C   
821  O O   . LEU A 116 ? 0.48466 0.24894 0.58897 0.01162  -0.22518 0.00518  107 LEU A O   
822  C CB  . LEU A 116 ? 0.41205 0.22072 0.55834 -0.07876 -0.23551 0.05419  107 LEU A CB  
823  C CG  . LEU A 116 ? 0.46893 0.24124 0.56779 -0.09714 -0.26274 0.08718  107 LEU A CG  
824  C CD1 . LEU A 116 ? 0.50240 0.27134 0.57076 -0.13392 -0.24916 0.09847  107 LEU A CD1 
825  C CD2 . LEU A 116 ? 0.49997 0.37212 0.56388 -0.08104 -0.26819 0.12086  107 LEU A CD2 
826  N N   . GLY A 117 ? 0.40877 0.20079 0.56690 -0.04977 -0.23553 0.02830  108 GLY A N   
827  C CA  . GLY A 117 ? 0.42077 0.20414 0.58507 -0.00252 -0.17830 0.04368  108 GLY A CA  
828  C C   . GLY A 117 ? 0.33771 0.27362 0.58243 0.01875  -0.16470 0.04382  108 GLY A C   
829  O O   . GLY A 117 ? 0.36003 0.33125 0.59448 -0.03566 -0.15293 0.07821  108 GLY A O   
830  N N   . ILE A 118 ? 0.28600 0.22326 0.56193 0.05283  -0.14893 0.04117  109 ILE A N   
831  C CA  . ILE A 118 ? 0.32800 0.21346 0.56802 0.02623  -0.16077 0.02273  109 ILE A CA  
832  C C   . ILE A 118 ? 0.27811 0.17055 0.56894 0.03445  -0.14724 -0.01899 109 ILE A C   
833  O O   . ILE A 118 ? 0.24798 0.22478 0.56367 0.07475  -0.08621 0.02603  109 ILE A O   
834  C CB  . ILE A 118 ? 0.30064 0.17695 0.56542 0.01320  -0.15595 0.02530  109 ILE A CB  
835  C CG1 . ILE A 118 ? 0.38460 0.17786 0.55919 0.00898  -0.14330 0.02512  109 ILE A CG1 
836  C CG2 . ILE A 118 ? 0.36479 0.18401 0.56462 0.00938  -0.14874 0.01191  109 ILE A CG2 
837  C CD1 . ILE A 118 ? 0.36781 0.21448 0.56513 -0.03479 -0.09370 0.05019  109 ILE A CD1 
838  N N   . GLU A 119 ? 0.28099 0.24617 0.58085 -0.04719 -0.10626 -0.04720 110 GLU A N   
839  C CA  . GLU A 119 ? 0.32342 0.29677 0.58838 -0.06463 -0.08088 -0.07952 110 GLU A CA  
840  C C   . GLU A 119 ? 0.30737 0.26841 0.55759 -0.10383 -0.05416 -0.06971 110 GLU A C   
841  O O   . GLU A 119 ? 0.28754 0.34143 0.56225 -0.03699 -0.02346 -0.04712 110 GLU A O   
842  C CB  . GLU A 119 ? 0.46550 0.44326 0.62705 -0.09137 -0.06252 -0.13774 110 GLU A CB  
843  C CG  . GLU A 119 ? 0.71140 0.58391 0.65501 -0.08945 -0.04878 -0.17638 110 GLU A CG  
844  C CD  . GLU A 119 ? 1.00874 0.75141 0.68908 -0.03450 -0.01246 -0.18495 110 GLU A CD  
845  O OE1 . GLU A 119 ? 1.04269 0.80687 0.70157 -0.00606 0.02547  -0.20065 110 GLU A OE1 
846  O OE2 . GLU A 119 ? 1.16947 0.79808 0.70046 -0.00601 -0.00860 -0.18362 110 GLU A OE2 
847  N N   . ARG A 120 ? 0.32009 0.15868 0.51442 -0.02096 -0.09736 -0.06011 111 ARG A N   
848  C CA  . ARG A 120 ? 0.29518 0.17505 0.47881 -0.00230 -0.09093 -0.03392 111 ARG A CA  
849  C C   . ARG A 120 ? 0.25956 0.15911 0.44063 -0.02616 -0.07200 -0.02947 111 ARG A C   
850  O O   . ARG A 120 ? 0.21562 0.15073 0.44962 -0.02478 -0.07832 -0.01089 111 ARG A O   
851  C CB  . ARG A 120 ? 0.29097 0.26167 0.49693 -0.03277 -0.05104 0.02036  111 ARG A CB  
852  C CG  . ARG A 120 ? 0.23636 0.35596 0.52015 -0.13955 -0.03067 0.07782  111 ARG A CG  
853  C CD  . ARG A 120 ? 0.46882 0.45597 0.53453 -0.20742 -0.07423 0.10152  111 ARG A CD  
854  N NE  . ARG A 120 ? 0.56525 0.49018 0.53110 -0.23941 -0.13187 0.12900  111 ARG A NE  
855  C CZ  . ARG A 120 ? 0.49661 0.44023 0.53057 -0.21820 -0.16269 0.17772  111 ARG A CZ  
856  N NH1 . ARG A 120 ? 0.49848 0.43564 0.54230 -0.25032 -0.14969 0.14556  111 ARG A NH1 
857  N NH2 . ARG A 120 ? 0.39168 0.40478 0.50335 -0.10888 -0.19337 0.23214  111 ARG A NH2 
858  N N   . ALA A 121 ? 0.21484 0.14090 0.39001 -0.06650 -0.04550 0.00822  112 ALA A N   
859  C CA  . ALA A 121 ? 0.18929 0.21376 0.35198 -0.10678 -0.00973 0.02340  112 ALA A CA  
860  C C   . ALA A 121 ? 0.12101 0.18799 0.31985 -0.05569 0.00587  0.05386  112 ALA A C   
861  O O   . ALA A 121 ? 0.18277 0.17382 0.33181 -0.03518 -0.00841 0.05515  112 ALA A O   
862  C CB  . ALA A 121 ? 0.30253 0.21099 0.35001 -0.12161 0.00048  0.01686  112 ALA A CB  
863  N N   . HIS A 122 ? 0.13137 0.16950 0.29174 -0.04476 -0.03925 0.03595  113 HIS A N   
864  C CA  . HIS A 122 ? 0.15996 0.13016 0.30512 -0.04047 -0.02195 0.02799  113 HIS A CA  
865  C C   . HIS A 122 ? 0.12746 0.14299 0.29272 -0.03561 0.01567  0.01192  113 HIS A C   
866  O O   . HIS A 122 ? 0.16285 0.16941 0.29254 -0.01487 0.04837  0.03777  113 HIS A O   
867  C CB  . HIS A 122 ? 0.17578 0.16222 0.33742 -0.01611 0.02345  0.02706  113 HIS A CB  
868  C CG  . HIS A 122 ? 0.13828 0.22270 0.35619 -0.02069 0.00331  0.04507  113 HIS A CG  
869  N ND1 . HIS A 122 ? 0.15625 0.23632 0.37274 -0.02221 0.00438  0.06086  113 HIS A ND1 
870  C CD2 . HIS A 122 ? 0.15110 0.21547 0.35981 0.02458  0.02812  0.03416  113 HIS A CD2 
871  C CE1 . HIS A 122 ? 0.23931 0.21664 0.38701 -0.04848 0.03775  0.04822  113 HIS A CE1 
872  N NE2 . HIS A 122 ? 0.20166 0.21542 0.35889 -0.01309 0.02552  0.05138  113 HIS A NE2 
873  N N   . VAL A 123 ? 0.12743 0.16484 0.28743 -0.01675 0.01032  0.05031  114 VAL A N   
874  C CA  . VAL A 123 ? 0.15069 0.18955 0.26681 -0.06573 -0.01188 0.04376  114 VAL A CA  
875  C C   . VAL A 123 ? 0.13707 0.17800 0.26748 -0.04834 0.03990  0.04174  114 VAL A C   
876  O O   . VAL A 123 ? 0.16495 0.23360 0.24534 -0.04466 0.01442  0.04088  114 VAL A O   
877  C CB  . VAL A 123 ? 0.19990 0.18321 0.27910 0.03743  0.00835  0.03814  114 VAL A CB  
878  C CG1 . VAL A 123 ? 0.17449 0.21935 0.27216 0.04024  0.03288  0.00580  114 VAL A CG1 
879  C CG2 . VAL A 123 ? 0.17418 0.20124 0.28134 0.01284  -0.02965 0.04811  114 VAL A CG2 
880  N N   A MET A 124 ? 0.10551 0.15202 0.25430 -0.05824 0.00216  0.02246  115 MET A N   
881  N N   B MET A 124 ? 0.11376 0.21136 0.29815 -0.06828 0.02041  0.01791  115 MET A N   
882  C CA  A MET A 124 ? 0.09817 0.12252 0.21028 -0.05614 0.00241  0.00625  115 MET A CA  
883  C CA  B MET A 124 ? 0.09074 0.24300 0.32845 -0.00972 0.03962  -0.00458 115 MET A CA  
884  C C   A MET A 124 ? 0.05925 0.18182 0.22064 -0.01882 0.00958  0.00911  115 MET A C   
885  C C   B MET A 124 ? 0.09456 0.24588 0.29876 -0.02054 0.02703  -0.00581 115 MET A C   
886  O O   A MET A 124 ? 0.08129 0.18370 0.23802 0.00017  0.03965  0.05740  115 MET A O   
887  O O   B MET A 124 ? 0.19906 0.26670 0.30425 -0.05427 0.02730  0.00960  115 MET A O   
888  C CB  A MET A 124 ? 0.12508 0.13412 0.21853 -0.06581 0.03695  -0.00652 115 MET A CB  
889  C CB  B MET A 124 ? 0.14947 0.33477 0.37669 0.04139  0.09687  -0.02792 115 MET A CB  
890  C CG  A MET A 124 ? 0.14034 0.12822 0.23542 -0.05502 0.05967  0.00461  115 MET A CG  
891  C CG  B MET A 124 ? 0.32079 0.41248 0.43802 0.14151  0.14420  -0.05659 115 MET A CG  
892  S SD  A MET A 124 ? 0.15774 0.13843 0.26509 0.00419  0.06896  0.02761  115 MET A SD  
893  S SD  B MET A 124 ? 0.61335 0.49839 0.49373 0.21479  0.14177  -0.05641 115 MET A SD  
894  C CE  A MET A 124 ? 0.36791 0.14227 0.26448 0.04733  0.02705  0.06285  115 MET A CE  
895  C CE  B MET A 124 ? 0.69382 0.52444 0.50457 0.26913  0.14469  -0.05471 115 MET A CE  
896  N N   . GLY A 125 ? 0.11997 0.20711 0.26406 -0.00947 0.03793  0.02383  116 GLY A N   
897  C CA  . GLY A 125 ? 0.10713 0.23874 0.24187 -0.01352 0.01453  0.04802  116 GLY A CA  
898  C C   . GLY A 125 ? 0.18166 0.16674 0.25718 -0.02650 0.07241  0.02500  116 GLY A C   
899  O O   . GLY A 125 ? 0.12369 0.22439 0.24191 -0.02532 0.01617  0.04025  116 GLY A O   
900  N N   . ILE A 126 ? 0.12916 0.17228 0.25708 -0.00574 0.02902  0.04741  117 ILE A N   
901  C CA  . ILE A 126 ? 0.12316 0.17099 0.26197 -0.01108 0.06386  0.04686  117 ILE A CA  
902  C C   . ILE A 126 ? 0.15871 0.17080 0.23354 -0.01872 0.05296  0.05918  117 ILE A C   
903  O O   . ILE A 126 ? 0.16113 0.21135 0.23702 -0.02359 0.06358  0.00917  117 ILE A O   
904  C CB  . ILE A 126 ? 0.33259 0.22565 0.31518 -0.02426 0.05189  0.03247  117 ILE A CB  
905  C CG1 . ILE A 126 ? 0.48373 0.35487 0.34552 -0.08866 0.03884  0.03750  117 ILE A CG1 
906  C CG2 . ILE A 126 ? 0.27911 0.24254 0.34892 0.02968  0.07148  0.06352  117 ILE A CG2 
907  C CD1 . ILE A 126 ? 0.61527 0.38089 0.35809 -0.05418 0.02588  0.03141  117 ILE A CD1 
908  N N   . SER A 127 ? 0.14696 0.20811 0.21286 0.00336  0.02244  0.03530  118 SER A N   
909  C CA  . SER A 127 ? 0.13528 0.20102 0.23916 0.01194  0.02169  0.01487  118 SER A CA  
910  C C   . SER A 127 ? 0.19622 0.21522 0.20159 0.03420  0.06657  0.02877  118 SER A C   
911  O O   . SER A 127 ? 0.21176 0.23037 0.20687 -0.04166 0.02836  0.05864  118 SER A O   
912  C CB  . SER A 127 ? 0.14638 0.34811 0.28293 -0.06495 -0.01708 -0.00284 118 SER A CB  
913  O OG  . SER A 127 ? 0.25251 0.47875 0.29630 -0.06400 -0.00870 -0.00595 118 SER A OG  
914  N N   . MET A 128 ? 0.19371 0.24611 0.19731 0.01991  0.07376  -0.01553 119 MET A N   
915  C CA  . MET A 128 ? 0.17898 0.19493 0.22500 -0.00363 0.07053  0.05834  119 MET A CA  
916  C C   . MET A 128 ? 0.15808 0.13410 0.21201 -0.01906 0.01516  0.04663  119 MET A C   
917  O O   . MET A 128 ? 0.14230 0.14117 0.25949 -0.01336 0.05956  0.03273  119 MET A O   
918  C CB  . MET A 128 ? 0.17116 0.20035 0.24756 0.04693  0.06843  0.01615  119 MET A CB  
919  C CG  . MET A 128 ? 0.22372 0.23770 0.28172 0.05056  0.03423  0.02570  119 MET A CG  
920  S SD  . MET A 128 ? 0.24461 0.19664 0.28712 0.00802  0.06812  0.04845  119 MET A SD  
921  C CE  . MET A 128 ? 0.16228 0.19201 0.27856 0.04969  -0.01555 0.04267  119 MET A CE  
922  N N   . GLY A 129 ? 0.14897 0.17381 0.19812 -0.01201 0.03412  0.05115  120 GLY A N   
923  C CA  . GLY A 129 ? 0.12620 0.18837 0.21911 -0.01549 0.03873  0.04561  120 GLY A CA  
924  C C   . GLY A 129 ? 0.12840 0.14677 0.21145 -0.04035 0.04279  0.04025  120 GLY A C   
925  O O   . GLY A 129 ? 0.15849 0.15500 0.22002 -0.01724 0.03466  0.02698  120 GLY A O   
926  N N   . GLY A 130 ? 0.16405 0.17553 0.18432 0.00372  0.08183  0.04289  121 GLY A N   
927  C CA  . GLY A 130 ? 0.16435 0.20477 0.20488 0.02969  0.03999  0.07416  121 GLY A CA  
928  C C   . GLY A 130 ? 0.16162 0.19725 0.22029 -0.00400 0.02839  0.09982  121 GLY A C   
929  O O   . GLY A 130 ? 0.15996 0.23503 0.25316 0.00588  0.01990  0.10685  121 GLY A O   
930  N N   . MET A 131 ? 0.13177 0.18178 0.23578 0.02737  0.02217  0.03830  122 MET A N   
931  C CA  . MET A 131 ? 0.13295 0.17165 0.25270 0.03634  0.03692  0.03804  122 MET A CA  
932  C C   . MET A 131 ? 0.17398 0.19932 0.24943 -0.04372 0.03696  0.02618  122 MET A C   
933  O O   . MET A 131 ? 0.18683 0.17442 0.25825 -0.00394 0.01575  0.02543  122 MET A O   
934  C CB  . MET A 131 ? 0.15597 0.24003 0.26435 0.02381  0.00364  0.02998  122 MET A CB  
935  C CG  . MET A 131 ? 0.08754 0.26909 0.28200 0.01223  0.01178  0.03074  122 MET A CG  
936  S SD  . MET A 131 ? 0.21900 0.25549 0.30784 0.02423  0.03440  0.02343  122 MET A SD  
937  C CE  . MET A 131 ? 0.23554 0.31855 0.26834 0.01091  0.08556  -0.02283 122 MET A CE  
938  N N   . ILE A 132 ? 0.16514 0.18097 0.21923 0.00072  0.01650  0.01774  123 ILE A N   
939  C CA  . ILE A 132 ? 0.15638 0.19090 0.20317 -0.03740 0.07290  0.05993  123 ILE A CA  
940  C C   . ILE A 132 ? 0.14360 0.15622 0.24918 0.00919  0.02965  0.05757  123 ILE A C   
941  O O   . ILE A 132 ? 0.19028 0.13473 0.29823 -0.00939 0.02647  0.01598  123 ILE A O   
942  C CB  . ILE A 132 ? 0.12418 0.17398 0.21679 0.00425  0.07098  0.01583  123 ILE A CB  
943  C CG1 . ILE A 132 ? 0.17783 0.10785 0.23227 -0.00797 0.09211  0.01734  123 ILE A CG1 
944  C CG2 . ILE A 132 ? 0.14251 0.16296 0.25535 -0.01581 -0.02682 0.01718  123 ILE A CG2 
945  C CD1 . ILE A 132 ? 0.15335 0.18341 0.24698 -0.04074 0.07561  0.01288  123 ILE A CD1 
946  N N   . VAL A 133 ? 0.13498 0.18246 0.25577 0.02938  0.05117  0.05492  124 VAL A N   
947  C CA  . VAL A 133 ? 0.15810 0.14107 0.26587 -0.01373 0.07735  0.04516  124 VAL A CA  
948  C C   . VAL A 133 ? 0.18990 0.14915 0.26230 -0.05892 0.02683  0.05411  124 VAL A C   
949  O O   . VAL A 133 ? 0.14798 0.18932 0.28592 -0.04512 0.01407  0.07145  124 VAL A O   
950  C CB  . VAL A 133 ? 0.14162 0.14963 0.26003 -0.02121 0.02689  0.01986  124 VAL A CB  
951  C CG1 . VAL A 133 ? 0.24839 0.14821 0.25646 -0.00759 0.00237  0.07621  124 VAL A CG1 
952  C CG2 . VAL A 133 ? 0.19642 0.19559 0.25727 -0.01671 0.01160  0.00850  124 VAL A CG2 
953  N N   . GLN A 134 ? 0.18144 0.17101 0.26343 0.01583  0.05590  0.08694  125 GLN A N   
954  C CA  . GLN A 134 ? 0.16478 0.16838 0.27151 -0.02598 0.00422  0.07280  125 GLN A CA  
955  C C   . GLN A 134 ? 0.25255 0.18743 0.28813 -0.06364 0.04418  0.10175  125 GLN A C   
956  O O   . GLN A 134 ? 0.20008 0.20017 0.29500 -0.00468 0.05562  0.10399  125 GLN A O   
957  C CB  . GLN A 134 ? 0.16075 0.19376 0.28399 -0.04324 0.04420  0.04941  125 GLN A CB  
958  C CG  . GLN A 134 ? 0.21644 0.22844 0.28474 -0.07329 0.03729  0.02141  125 GLN A CG  
959  C CD  . GLN A 134 ? 0.27297 0.26498 0.27756 -0.06686 0.02791  0.02389  125 GLN A CD  
960  O OE1 . GLN A 134 ? 0.24517 0.24206 0.26560 -0.00692 0.02862  0.04837  125 GLN A OE1 
961  N NE2 . GLN A 134 ? 0.17409 0.24823 0.25643 -0.03426 0.00213  -0.00128 125 GLN A NE2 
962  N N   . ALA A 135 ? 0.18266 0.17422 0.31108 0.04567  0.02812  0.10358  126 ALA A N   
963  C CA  . ALA A 135 ? 0.18361 0.17649 0.31557 0.02931  0.04557  0.07365  126 ALA A CA  
964  C C   . ALA A 135 ? 0.14032 0.15464 0.33615 0.02731  0.00626  0.06578  126 ALA A C   
965  O O   . ALA A 135 ? 0.21222 0.12495 0.36642 -0.02276 -0.01248 0.04828  126 ALA A O   
966  C CB  . ALA A 135 ? 0.15912 0.19184 0.31594 0.03575  0.05232  0.02094  126 ALA A CB  
967  N N   . MET A 136 ? 0.14997 0.18851 0.31634 -0.00526 0.03539  0.08760  127 MET A N   
968  C CA  . MET A 136 ? 0.14603 0.13352 0.32926 0.03138  0.00318  0.05521  127 MET A CA  
969  C C   . MET A 136 ? 0.15749 0.14703 0.34112 -0.04929 -0.03609 0.08114  127 MET A C   
970  O O   . MET A 136 ? 0.14692 0.21417 0.37877 -0.03346 -0.02137 0.09436  127 MET A O   
971  C CB  . MET A 136 ? 0.19893 0.12873 0.34930 -0.01230 -0.05242 0.05380  127 MET A CB  
972  C CG  . MET A 136 ? 0.20392 0.14853 0.34890 0.02784  0.00154  0.07080  127 MET A CG  
973  S SD  . MET A 136 ? 0.22960 0.16131 0.33380 0.03115  0.01129  0.04309  127 MET A SD  
974  C CE  . MET A 136 ? 0.19932 0.21764 0.34256 0.01677  0.06021  0.05878  127 MET A CE  
975  N N   . ALA A 137 ? 0.20176 0.19932 0.36114 -0.03875 -0.04589 0.10474  128 ALA A N   
976  C CA  . ALA A 137 ? 0.23075 0.15177 0.37388 -0.02928 0.02336  0.09915  128 ALA A CA  
977  C C   . ALA A 137 ? 0.19697 0.15360 0.40292 -0.04346 -0.03134 0.08800  128 ALA A C   
978  O O   . ALA A 137 ? 0.19558 0.18198 0.43683 -0.05801 -0.01955 0.08208  128 ALA A O   
979  C CB  . ALA A 137 ? 0.22449 0.25778 0.38215 -0.00902 0.07281  0.11771  128 ALA A CB  
980  N N   . ILE A 138 ? 0.19514 0.16969 0.40334 0.02600  0.00827  0.08058  129 ILE A N   
981  C CA  . ILE A 138 ? 0.26868 0.16420 0.42134 0.00426  0.03466  0.06795  129 ILE A CA  
982  C C   . ILE A 138 ? 0.33101 0.15030 0.44616 -0.01902 -0.01197 0.05186  129 ILE A C   
983  O O   . ILE A 138 ? 0.38510 0.14848 0.47792 -0.04409 0.01605  0.04293  129 ILE A O   
984  C CB  . ILE A 138 ? 0.23890 0.19589 0.42120 -0.03691 0.04339  0.07494  129 ILE A CB  
985  C CG1 . ILE A 138 ? 0.24117 0.19401 0.42479 -0.02226 0.01719  0.09131  129 ILE A CG1 
986  C CG2 . ILE A 138 ? 0.27594 0.19784 0.41692 0.00417  0.02789  0.06700  129 ILE A CG2 
987  C CD1 . ILE A 138 ? 0.24374 0.20055 0.42525 -0.05145 -0.01582 0.07218  129 ILE A CD1 
988  N N   . ASN A 139 ? 0.22147 0.14888 0.45585 -0.01022 -0.01920 0.08574  130 ASN A N   
989  C CA  . ASN A 139 ? 0.17307 0.15787 0.49101 -0.03050 -0.03355 0.05969  130 ASN A CA  
990  C C   . ASN A 139 ? 0.18695 0.16189 0.49088 -0.00695 -0.03937 0.06622  130 ASN A C   
991  O O   . ASN A 139 ? 0.27602 0.18993 0.49980 -0.02739 -0.07159 0.03039  130 ASN A O   
992  C CB  . ASN A 139 ? 0.15308 0.20678 0.51191 -0.03387 0.01046  0.07117  130 ASN A CB  
993  C CG  . ASN A 139 ? 0.15219 0.29583 0.53146 -0.00670 0.01896  0.11997  130 ASN A CG  
994  O OD1 . ASN A 139 ? 0.25127 0.38083 0.54576 0.08364  -0.00532 0.13324  130 ASN A OD1 
995  N ND2 . ASN A 139 ? 0.23396 0.39451 0.54238 -0.00575 0.02421  0.08571  130 ASN A ND2 
996  N N   . HIS A 140 ? 0.18746 0.18287 0.50072 0.00592  -0.00622 0.09438  131 HIS A N   
997  C CA  . HIS A 140 ? 0.18032 0.17741 0.48437 -0.03177 -0.01571 0.10760  131 HIS A CA  
998  C C   . HIS A 140 ? 0.25196 0.15926 0.47521 -0.03441 0.00253  0.09250  131 HIS A C   
999  O O   . HIS A 140 ? 0.19510 0.14292 0.46194 -0.03958 -0.01383 0.04861  131 HIS A O   
1000 C CB  . HIS A 140 ? 0.22810 0.23595 0.48099 0.00898  0.00849  0.10495  131 HIS A CB  
1001 C CG  . HIS A 140 ? 0.28873 0.25897 0.47602 -0.01527 0.02865  0.09768  131 HIS A CG  
1002 N ND1 . HIS A 140 ? 0.41106 0.35529 0.49049 -0.05132 0.03253  0.05461  131 HIS A ND1 
1003 C CD2 . HIS A 140 ? 0.40317 0.22813 0.48057 0.04348  -0.00333 0.10520  131 HIS A CD2 
1004 C CE1 . HIS A 140 ? 0.36854 0.31939 0.49419 -0.03587 0.05474  0.04458  131 HIS A CE1 
1005 N NE2 . HIS A 140 ? 0.30941 0.25916 0.48970 0.05868  0.07190  0.06615  131 HIS A NE2 
1006 N N   . PRO A 141 ? 0.19899 0.17524 0.45069 -0.05372 -0.02064 0.09039  132 PRO A N   
1007 C CA  . PRO A 141 ? 0.22938 0.21527 0.47893 -0.04591 -0.02588 0.11167  132 PRO A CA  
1008 C C   . PRO A 141 ? 0.18726 0.18175 0.48434 0.03558  -0.02848 0.07760  132 PRO A C   
1009 O O   . PRO A 141 ? 0.20385 0.18410 0.47893 -0.00303 -0.04956 0.09460  132 PRO A O   
1010 C CB  . PRO A 141 ? 0.29922 0.19052 0.47163 0.01447  -0.03016 0.13553  132 PRO A CB  
1011 C CG  . PRO A 141 ? 0.20232 0.17897 0.46348 -0.02092 -0.04596 0.12748  132 PRO A CG  
1012 C CD  . PRO A 141 ? 0.23913 0.18784 0.46104 -0.04931 -0.04544 0.12481  132 PRO A CD  
1013 N N   . GLU A 142 ? 0.22319 0.17639 0.50175 -0.04907 -0.04651 0.06333  133 GLU A N   
1014 C CA  . GLU A 142 ? 0.25866 0.14609 0.52794 -0.03703 -0.00423 0.03252  133 GLU A CA  
1015 C C   . GLU A 142 ? 0.24116 0.18232 0.49319 -0.08150 -0.01697 0.02866  133 GLU A C   
1016 O O   . GLU A 142 ? 0.23667 0.21369 0.52584 -0.05849 -0.04502 -0.01087 133 GLU A O   
1017 C CB  . GLU A 142 ? 0.33257 0.20618 0.54217 -0.10862 0.05882  0.01277  133 GLU A CB  
1018 C CG  . GLU A 142 ? 0.32381 0.26272 0.62616 -0.10790 0.12506  -0.00568 133 GLU A CG  
1019 C CD  . GLU A 142 ? 0.42619 0.29201 0.66092 -0.06579 0.16481  -0.01061 133 GLU A CD  
1020 O OE1 . GLU A 142 ? 0.40853 0.26111 0.67189 -0.02629 0.11319  -0.01802 133 GLU A OE1 
1021 O OE2 . GLU A 142 ? 0.46436 0.30081 0.67214 -0.02950 0.19842  -0.01377 133 GLU A OE2 
1022 N N   . ARG A 143 ? 0.24407 0.16073 0.47636 -0.07007 -0.02258 0.02593  134 ARG A N   
1023 C CA  . ARG A 143 ? 0.23592 0.15009 0.44528 -0.06425 -0.00251 0.03764  134 ARG A CA  
1024 C C   . ARG A 143 ? 0.19460 0.15992 0.45343 -0.00632 -0.00371 0.04701  134 ARG A C   
1025 O O   . ARG A 143 ? 0.20732 0.16971 0.48010 0.03237  -0.00584 0.02695  134 ARG A O   
1026 C CB  . ARG A 143 ? 0.17314 0.11931 0.43183 -0.02589 -0.01694 0.01795  134 ARG A CB  
1027 C CG  . ARG A 143 ? 0.26875 0.15068 0.42451 -0.02123 -0.04344 -0.01884 134 ARG A CG  
1028 C CD  . ARG A 143 ? 0.26253 0.22477 0.41308 -0.03446 -0.06996 -0.00582 134 ARG A CD  
1029 N NE  . ARG A 143 ? 0.20571 0.22728 0.40132 -0.00155 -0.05701 -0.01837 134 ARG A NE  
1030 C CZ  . ARG A 143 ? 0.36889 0.23080 0.43121 0.00180  -0.06762 -0.01567 134 ARG A CZ  
1031 N NH1 . ARG A 143 ? 0.27622 0.21889 0.43805 -0.01408 -0.10232 -0.05202 134 ARG A NH1 
1032 N NH2 . ARG A 143 ? 0.22673 0.21592 0.42600 0.04869  -0.05781 -0.00444 134 ARG A NH2 
1033 N N   . LEU A 144 ? 0.19910 0.17417 0.41807 0.00099  0.01352  0.05379  135 LEU A N   
1034 C CA  . LEU A 144 ? 0.15062 0.17626 0.39416 -0.02481 -0.00761 0.05216  135 LEU A CA  
1035 C C   . LEU A 144 ? 0.15806 0.19129 0.37122 -0.05189 -0.00158 0.10024  135 LEU A C   
1036 O O   . LEU A 144 ? 0.26101 0.22729 0.39545 -0.04891 0.01727  0.10734  135 LEU A O   
1037 C CB  . LEU A 144 ? 0.11693 0.19484 0.39394 -0.01207 -0.00464 0.06984  135 LEU A CB  
1038 C CG  . LEU A 144 ? 0.10911 0.21068 0.38215 -0.02319 -0.02557 0.07678  135 LEU A CG  
1039 C CD1 . LEU A 144 ? 0.11437 0.26507 0.39117 -0.00512 -0.03665 0.08447  135 LEU A CD1 
1040 C CD2 . LEU A 144 ? 0.22699 0.18080 0.38641 -0.04080 0.00745  0.07147  135 LEU A CD2 
1041 N N   . VAL A 145 ? 0.16041 0.18508 0.35971 -0.01199 -0.03070 0.04453  136 VAL A N   
1042 C CA  . VAL A 145 ? 0.15439 0.22349 0.34445 -0.00421 -0.00842 0.05603  136 VAL A CA  
1043 C C   . VAL A 145 ? 0.18648 0.23320 0.31986 -0.05993 -0.00579 0.09310  136 VAL A C   
1044 O O   . VAL A 145 ? 0.17862 0.26373 0.31298 -0.03986 -0.02221 0.07202  136 VAL A O   
1045 C CB  . VAL A 145 ? 0.12327 0.25008 0.33587 0.00208  0.00287  0.03938  136 VAL A CB  
1046 C CG1 . VAL A 145 ? 0.09519 0.28028 0.32488 -0.03465 0.01126  0.00930  136 VAL A CG1 
1047 C CG2 . VAL A 145 ? 0.17197 0.26933 0.33979 -0.10553 -0.04345 0.02686  136 VAL A CG2 
1048 N N   . SER A 146 ? 0.13284 0.20979 0.32223 -0.04977 -0.04771 0.06374  137 SER A N   
1049 C CA  . SER A 146 ? 0.14890 0.25866 0.30486 -0.01454 0.01342  0.07837  137 SER A CA  
1050 C C   . SER A 146 ? 0.08536 0.19669 0.30526 0.01219  0.01104  0.06396  137 SER A C   
1051 O O   . SER A 146 ? 0.11604 0.24296 0.35538 -0.04609 0.01725  0.06240  137 SER A O   
1052 C CB  . SER A 146 ? 0.14340 0.22255 0.31858 -0.04473 0.01484  0.08151  137 SER A CB  
1053 O OG  . SER A 146 ? 0.21711 0.25213 0.33307 -0.00508 0.03977  0.07025  137 SER A OG  
1054 N N   . VAL A 147 ? 0.10599 0.21836 0.27725 -0.00063 0.00640  0.10225  138 VAL A N   
1055 C CA  . VAL A 147 ? 0.10872 0.23114 0.26906 -0.01270 0.00974  0.06250  138 VAL A CA  
1056 C C   . VAL A 147 ? 0.19325 0.25629 0.27218 -0.05795 -0.03754 0.09960  138 VAL A C   
1057 O O   . VAL A 147 ? 0.18600 0.29104 0.29552 -0.06748 -0.01061 0.09679  138 VAL A O   
1058 C CB  . VAL A 147 ? 0.09143 0.25319 0.27098 -0.00185 0.04394  0.05275  138 VAL A CB  
1059 C CG1 . VAL A 147 ? 0.21116 0.27478 0.25640 0.00533  0.09051  0.05554  138 VAL A CG1 
1060 C CG2 . VAL A 147 ? 0.25432 0.24073 0.27759 -0.06648 0.00356  0.03944  138 VAL A CG2 
1061 N N   . THR A 148 ? 0.14292 0.21517 0.27192 -0.05818 -0.01030 0.09249  139 THR A N   
1062 C CA  . THR A 148 ? 0.14428 0.20041 0.27165 -0.04041 0.00310  0.03612  139 THR A CA  
1063 C C   . THR A 148 ? 0.11045 0.23363 0.24113 0.01740  -0.00040 0.04054  139 THR A C   
1064 O O   . THR A 148 ? 0.13677 0.23746 0.24078 -0.02951 0.02000  0.03007  139 THR A O   
1065 C CB  . THR A 148 ? 0.10326 0.27219 0.27273 -0.04300 0.03492  0.04273  139 THR A CB  
1066 O OG1 . THR A 148 ? 0.13745 0.29668 0.26297 -0.03402 0.05442  0.06429  139 THR A OG1 
1067 C CG2 . THR A 148 ? 0.16210 0.24208 0.27363 -0.00847 -0.01251 0.03510  139 THR A CG2 
1068 N N   . SER A 149 ? 0.11867 0.23561 0.21944 -0.04114 0.03299  0.04070  140 SER A N   
1069 C CA  . SER A 149 ? 0.13573 0.22910 0.22311 -0.00029 0.05016  0.03151  140 SER A CA  
1070 C C   . SER A 149 ? 0.16494 0.23503 0.23727 -0.04005 0.07162  0.03934  140 SER A C   
1071 O O   . SER A 149 ? 0.17631 0.25481 0.24461 -0.02213 0.07069  0.03565  140 SER A O   
1072 C CB  . SER A 149 ? 0.15403 0.26499 0.23934 -0.00553 -0.00034 0.01792  140 SER A CB  
1073 O OG  . SER A 149 ? 0.18936 0.24621 0.24041 -0.02738 -0.01301 0.01661  140 SER A OG  
1074 N N   . ILE A 150 ? 0.17270 0.21438 0.24767 -0.05772 0.03757  0.03250  141 ILE A N   
1075 C CA  . ILE A 150 ? 0.15258 0.17795 0.23511 -0.03361 0.03166  0.02522  141 ILE A CA  
1076 C C   . ILE A 150 ? 0.15261 0.23501 0.21316 0.00341  0.04112  -0.00189 141 ILE A C   
1077 O O   . ILE A 150 ? 0.16764 0.20108 0.21259 -0.02830 0.02206  0.02818  141 ILE A O   
1078 C CB  . ILE A 150 ? 0.16370 0.23506 0.26187 -0.04325 0.04543  0.01868  141 ILE A CB  
1079 C CG1 . ILE A 150 ? 0.15565 0.28079 0.27144 -0.04359 0.00428  0.03476  141 ILE A CG1 
1080 C CG2 . ILE A 150 ? 0.20587 0.22487 0.26537 -0.02505 0.05147  -0.02511 141 ILE A CG2 
1081 C CD1 . ILE A 150 ? 0.19953 0.28393 0.28471 0.00096  -0.02103 0.06329  141 ILE A CD1 
1082 N N   . MET A 151 ? 0.13379 0.25308 0.21743 -0.03058 0.05604  0.01347  142 MET A N   
1083 C CA  . MET A 151 ? 0.12008 0.22465 0.23222 -0.02124 0.07870  0.03765  142 MET A CA  
1084 C C   . MET A 151 ? 0.12479 0.23805 0.24716 0.01132  0.03895  0.02726  142 MET A C   
1085 O O   . MET A 151 ? 0.15307 0.22259 0.24530 -0.00571 0.04978  0.04377  142 MET A O   
1086 C CB  . MET A 151 ? 0.17780 0.21884 0.24783 -0.04215 0.07593  0.08020  142 MET A CB  
1087 C CG  . MET A 151 ? 0.24710 0.21751 0.29740 -0.06978 0.06230  0.10199  142 MET A CG  
1088 S SD  . MET A 151 ? 0.24416 0.24615 0.35707 -0.04715 0.01944  0.06168  142 MET A SD  
1089 C CE  . MET A 151 ? 0.18653 0.27396 0.35255 0.04821  0.10928  0.08189  142 MET A CE  
1090 N N   . SER A 152 ? 0.20546 0.20895 0.24730 0.00766  0.00340  0.02559  143 SER A N   
1091 C CA  . SER A 152 ? 0.15944 0.21451 0.22803 0.02098  0.06931  0.05726  143 SER A CA  
1092 C C   . SER A 152 ? 0.22411 0.26235 0.24060 -0.08342 0.00688  0.04333  143 SER A C   
1093 O O   . SER A 152 ? 0.20082 0.29797 0.23880 -0.00981 0.00250  0.06430  143 SER A O   
1094 C CB  . SER A 152 ? 0.18556 0.19204 0.25346 0.02043  0.03998  0.06904  143 SER A CB  
1095 O OG  . SER A 152 ? 0.17604 0.21032 0.29193 0.01196  0.05105  0.08265  143 SER A OG  
1096 N N   . THR A 153 ? 0.16002 0.23704 0.25320 -0.01606 0.01657  0.07937  144 THR A N   
1097 C CA  . THR A 153 ? 0.12124 0.31681 0.29373 -0.02742 -0.01400 0.07761  144 THR A CA  
1098 C C   . THR A 153 ? 0.17944 0.37127 0.31020 0.01847  -0.01013 0.11645  144 THR A C   
1099 O O   . THR A 153 ? 0.18462 0.28004 0.31277 -0.06815 -0.02931 0.15314  144 THR A O   
1100 C CB  . THR A 153 ? 0.26582 0.39139 0.30499 0.01909  0.00435  0.08298  144 THR A CB  
1101 O OG1 . THR A 153 ? 0.29489 0.41998 0.31621 0.02488  -0.03855 0.08386  144 THR A OG1 
1102 C CG2 . THR A 153 ? 0.24144 0.41004 0.31134 -0.04239 -0.01315 0.08502  144 THR A CG2 
1103 N N   . THR A 154 ? 0.17866 0.34115 0.29628 -0.00780 0.01804  0.14398  145 THR A N   
1104 C CA  . THR A 154 ? 0.23901 0.35671 0.29498 0.03989  0.09306  0.16705  145 THR A CA  
1105 C C   . THR A 154 ? 0.20399 0.35095 0.30249 0.06053  0.10359  0.15209  145 THR A C   
1106 O O   . THR A 154 ? 0.33051 0.34456 0.31831 0.03776  0.10094  0.13108  145 THR A O   
1107 C CB  . THR A 154 ? 0.25436 0.34543 0.28605 0.09976  0.09356  0.15458  145 THR A CB  
1108 O OG1 . THR A 154 ? 0.30370 0.32521 0.27144 0.05599  0.06171  0.12882  145 THR A OG1 
1109 C CG2 . THR A 154 ? 0.22519 0.41868 0.31234 0.08954  0.09962  0.12596  145 THR A CG2 
1110 N N   . GLY A 155 ? 0.23571 0.35763 0.34935 -0.00682 0.07081  0.14618  146 GLY A N   
1111 C CA  . GLY A 155 ? 0.26421 0.37271 0.37127 0.05017  0.12457  0.13556  146 GLY A CA  
1112 C C   . GLY A 155 ? 0.31569 0.39365 0.40999 0.09978  0.10086  0.13718  146 GLY A C   
1113 O O   . GLY A 155 ? 0.31204 0.40639 0.40979 0.15497  0.04811  0.13864  146 GLY A O   
1114 N N   . ASN A 156 ? 0.32658 0.34455 0.45218 0.10614  0.13525  0.17154  147 ASN A N   
1115 C CA  . ASN A 156 ? 0.26605 0.38597 0.50057 0.09331  0.08306  0.21817  147 ASN A CA  
1116 C C   . ASN A 156 ? 0.33304 0.43590 0.58813 0.05877  0.03240  0.24411  147 ASN A C   
1117 O O   . ASN A 156 ? 0.39206 0.43925 0.59487 0.01245  -0.00474 0.22645  147 ASN A O   
1118 C CB  . ASN A 156 ? 0.34082 0.39614 0.47875 0.09577  0.03151  0.23993  147 ASN A CB  
1119 C CG  . ASN A 156 ? 0.49794 0.40662 0.48553 0.10266  0.02522  0.24785  147 ASN A CG  
1120 O OD1 . ASN A 156 ? 0.45002 0.45625 0.50593 0.14679  0.01888  0.22009  147 ASN A OD1 
1121 N ND2 . ASN A 156 ? 0.68704 0.43960 0.49902 0.11429  -0.00084 0.24394  147 ASN A ND2 
1122 N N   . TYR A 157 ? 0.32130 0.49974 0.67903 0.06694  -0.00676 0.26280  148 TYR A N   
1123 C CA  . TYR A 157 ? 0.44408 0.66550 0.77140 0.00449  0.01045  0.28390  148 TYR A CA  
1124 C C   . TYR A 157 ? 0.49729 0.62962 0.79021 0.02979  0.02899  0.32178  148 TYR A C   
1125 O O   . TYR A 157 ? 0.60433 0.60844 0.80216 0.01693  0.02883  0.33374  148 TYR A O   
1126 C CB  . TYR A 157 ? 0.60071 0.90634 0.84702 -0.02889 -0.01566 0.24057  148 TYR A CB  
1127 C CG  . TYR A 157 ? 0.79949 1.12986 0.91178 -0.13394 -0.04007 0.20080  148 TYR A CG  
1128 C CD1 . TYR A 157 ? 0.89994 1.23802 0.93809 -0.15665 -0.05394 0.18541  148 TYR A CD1 
1129 C CD2 . TYR A 157 ? 0.85232 1.22298 0.93949 -0.21209 -0.04642 0.17965  148 TYR A CD2 
1130 C CE1 . TYR A 157 ? 0.89223 1.30577 0.95606 -0.21157 -0.05851 0.16939  148 TYR A CE1 
1131 C CE2 . TYR A 157 ? 0.84276 1.28984 0.95695 -0.25969 -0.05826 0.16266  148 TYR A CE2 
1132 C CZ  . TYR A 157 ? 0.80915 1.32865 0.96397 -0.27189 -0.05792 0.15618  148 TYR A CZ  
1133 O OH  . TYR A 157 ? 0.67978 1.35243 0.96895 -0.33042 -0.05072 0.14749  148 TYR A OH  
1134 N N   . ASP A 158 ? 0.41276 0.62571 0.80450 0.07873  0.07304  0.32142  149 ASP A N   
1135 C CA  . ASP A 158 ? 0.51078 0.68217 0.83593 0.08013  0.06400  0.30012  149 ASP A CA  
1136 C C   . ASP A 158 ? 0.39850 0.66678 0.80084 0.04517  -0.02210 0.27437  149 ASP A C   
1137 O O   . ASP A 158 ? 0.34499 0.72867 0.80921 0.11558  -0.08141 0.26282  149 ASP A O   
1138 C CB  . ASP A 158 ? 0.70227 0.74680 0.87857 0.10328  0.13326  0.31478  149 ASP A CB  
1139 C CG  . ASP A 158 ? 0.87683 0.82489 0.90206 0.11059  0.19132  0.31333  149 ASP A CG  
1140 O OD1 . ASP A 158 ? 0.85702 0.85937 0.91373 0.13933  0.22643  0.29019  149 ASP A OD1 
1141 O OD2 . ASP A 158 ? 1.00875 0.82625 0.89853 0.08612  0.20819  0.32114  149 ASP A OD2 
1142 N N   . LEU A 159 ? 0.34773 0.56481 0.73871 -0.04581 -0.04689 0.28842  150 LEU A N   
1143 C CA  . LEU A 159 ? 0.46812 0.54526 0.68945 0.02246  -0.10045 0.26144  150 LEU A CA  
1144 C C   . LEU A 159 ? 0.64248 0.52793 0.65771 -0.02773 -0.10331 0.24102  150 LEU A C   
1145 O O   . LEU A 159 ? 0.65613 0.51169 0.63929 0.04351  -0.20175 0.25048  150 LEU A O   
1146 C CB  . LEU A 159 ? 0.36775 0.53610 0.68251 0.07109  -0.10795 0.23439  150 LEU A CB  
1147 C CG  . LEU A 159 ? 0.28275 0.52477 0.68796 0.06687  -0.08140 0.19884  150 LEU A CG  
1148 C CD1 . LEU A 159 ? 0.32870 0.50039 0.68992 0.11881  -0.07357 0.19215  150 LEU A CD1 
1149 C CD2 . LEU A 159 ? 0.29050 0.56013 0.70139 -0.07530 -0.11200 0.16961  150 LEU A CD2 
1150 N N   . PRO A 160 ? 0.74422 0.55070 0.65522 -0.14052 0.02328  0.18867  151 PRO A N   
1151 C CA  . PRO A 160 ? 0.72430 0.57511 0.65276 -0.23523 0.10264  0.16050  151 PRO A CA  
1152 C C   . PRO A 160 ? 0.71854 0.63037 0.63443 -0.20007 0.15445  0.15308  151 PRO A C   
1153 O O   . PRO A 160 ? 0.65934 0.65683 0.62913 -0.21342 0.20398  0.15955  151 PRO A O   
1154 C CB  . PRO A 160 ? 0.75185 0.57775 0.66610 -0.23791 0.10675  0.14170  151 PRO A CB  
1155 C CG  . PRO A 160 ? 0.79813 0.55801 0.66857 -0.22515 0.09337  0.13080  151 PRO A CG  
1156 C CD  . PRO A 160 ? 0.82728 0.55173 0.66358 -0.18134 0.06141  0.15031  151 PRO A CD  
1157 N N   . LYS A 161 ? 0.64433 0.60017 0.61615 -0.18831 0.16497  0.14921  152 LYS A N   
1158 C CA  . LYS A 161 ? 0.62157 0.56329 0.59893 -0.10576 0.13099  0.13211  152 LYS A CA  
1159 C C   . LYS A 161 ? 0.49369 0.53667 0.56150 -0.15099 0.08136  0.13931  152 LYS A C   
1160 O O   . LYS A 161 ? 0.53493 0.52301 0.56385 -0.18847 0.06075  0.14106  152 LYS A O   
1161 C CB  . LYS A 161 ? 0.76154 0.57770 0.61552 0.01993  0.15355  0.11540  152 LYS A CB  
1162 C CG  . LYS A 161 ? 0.94588 0.58926 0.62653 0.11919  0.11584  0.08707  152 LYS A CG  
1163 C CD  . LYS A 161 ? 1.06890 0.62480 0.63298 0.18641  0.07728  0.05828  152 LYS A CD  
1164 C CE  . LYS A 161 ? 1.09763 0.66885 0.64007 0.26455  0.02755  0.03049  152 LYS A CE  
1165 N NZ  . LYS A 161 ? 1.06259 0.68997 0.64373 0.29797  -0.01499 0.00632  152 LYS A NZ  
1166 N N   . ALA A 162 ? 0.34072 0.47633 0.52306 -0.08365 0.02764  0.14622  153 ALA A N   
1167 C CA  . ALA A 162 ? 0.31747 0.40507 0.48271 -0.06843 -0.02420 0.15218  153 ALA A CA  
1168 C C   . ALA A 162 ? 0.35829 0.42988 0.45101 -0.06239 -0.00105 0.14184  153 ALA A C   
1169 O O   . ALA A 162 ? 0.31710 0.42470 0.44195 -0.06221 -0.05658 0.12373  153 ALA A O   
1170 C CB  . ALA A 162 ? 0.30980 0.35986 0.48932 -0.03902 -0.03929 0.16769  153 ALA A CB  
1171 N N   . SER A 163 ? 0.29602 0.42957 0.43377 -0.00528 0.03143  0.15758  154 SER A N   
1172 C CA  . SER A 163 ? 0.40489 0.44296 0.43112 -0.05247 0.04771  0.15875  154 SER A CA  
1173 C C   . SER A 163 ? 0.33463 0.45908 0.43893 -0.01132 0.01377  0.16922  154 SER A C   
1174 O O   . SER A 163 ? 0.25733 0.42919 0.42691 0.02135  0.03353  0.13882  154 SER A O   
1175 C CB  . SER A 163 ? 0.56379 0.42148 0.42777 -0.05934 0.06881  0.16018  154 SER A CB  
1176 O OG  . SER A 163 ? 0.70090 0.44187 0.43093 -0.07104 0.05402  0.12816  154 SER A OG  
1177 N N   . ASP A 164 ? 0.30480 0.52098 0.45451 -0.05892 -0.03265 0.16818  155 ASP A N   
1178 C CA  . ASP A 164 ? 0.18552 0.58136 0.46352 -0.03488 -0.05411 0.15822  155 ASP A CA  
1179 C C   . ASP A 164 ? 0.19342 0.51136 0.44347 -0.03535 -0.01829 0.15045  155 ASP A C   
1180 O O   . ASP A 164 ? 0.17211 0.49813 0.41953 -0.03227 0.04179  0.15022  155 ASP A O   
1181 C CB  . ASP A 164 ? 0.39476 0.72369 0.50164 0.00603  -0.07480 0.14557  155 ASP A CB  
1182 C CG  . ASP A 164 ? 0.72112 0.87772 0.54356 0.00501  -0.08660 0.10813  155 ASP A CG  
1183 O OD1 . ASP A 164 ? 0.83954 0.93525 0.55466 -0.00805 -0.10042 0.10079  155 ASP A OD1 
1184 O OD2 . ASP A 164 ? 0.85081 0.92945 0.56176 -0.00360 -0.08271 0.08270  155 ASP A OD2 
1185 N N   . GLU A 165 ? 0.15002 0.46348 0.42642 -0.03144 -0.02788 0.13350  156 GLU A N   
1186 C CA  . GLU A 165 ? 0.23333 0.50618 0.42843 0.02735  -0.03638 0.11050  156 GLU A CA  
1187 C C   . GLU A 165 ? 0.13890 0.42262 0.39954 -0.05730 -0.00670 0.08234  156 GLU A C   
1188 O O   . GLU A 165 ? 0.21316 0.39590 0.41817 -0.09421 -0.02366 0.02764  156 GLU A O   
1189 C CB  . GLU A 165 ? 0.44329 0.67080 0.45086 0.15688  -0.06110 0.10355  156 GLU A CB  
1190 C CG  . GLU A 165 ? 0.67363 0.84105 0.48625 0.22250  -0.09114 0.09953  156 GLU A CG  
1191 C CD  . GLU A 165 ? 0.91498 0.98226 0.51582 0.21575  -0.10084 0.10183  156 GLU A CD  
1192 O OE1 . GLU A 165 ? 1.03594 1.04318 0.52711 0.24468  -0.09494 0.09974  156 GLU A OE1 
1193 O OE2 . GLU A 165 ? 0.98783 1.01715 0.52721 0.15452  -0.09861 0.09004  156 GLU A OE2 
1194 N N   . ALA A 166 ? 0.13895 0.40746 0.37509 -0.04683 0.02503  0.07957  157 ALA A N   
1195 C CA  . ALA A 166 ? 0.19557 0.46146 0.35999 -0.06073 0.06502  0.03169  157 ALA A CA  
1196 C C   . ALA A 166 ? 0.18561 0.46318 0.34625 -0.04613 0.06549  0.04168  157 ALA A C   
1197 O O   . ALA A 166 ? 0.22970 0.45914 0.32233 -0.05068 0.01332  0.05478  157 ALA A O   
1198 C CB  . ALA A 166 ? 0.23567 0.48634 0.36750 -0.09631 0.09319  0.03638  157 ALA A CB  
1199 N N   . MET A 167 ? 0.19978 0.43927 0.36006 -0.01321 0.07647  0.04468  158 MET A N   
1200 C CA  . MET A 167 ? 0.33346 0.45968 0.37094 -0.05947 0.05804  0.04756  158 MET A CA  
1201 C C   . MET A 167 ? 0.28848 0.34235 0.35260 0.00306  0.04114  0.05534  158 MET A C   
1202 O O   . MET A 167 ? 0.35954 0.30379 0.34354 -0.03296 0.01161  0.03335  158 MET A O   
1203 C CB  . MET A 167 ? 0.45532 0.57184 0.40398 -0.12346 0.07915  0.05709  158 MET A CB  
1204 C CG  . MET A 167 ? 0.61187 0.68643 0.44628 -0.21075 0.09199  0.05213  158 MET A CG  
1205 S SD  . MET A 167 ? 0.73008 0.76879 0.47379 -0.27804 0.10090  0.04816  158 MET A SD  
1206 C CE  . MET A 167 ? 0.68571 0.84827 0.46656 -0.27455 0.16615  0.04929  158 MET A CE  
1207 N N   . ALA A 168 ? 0.19936 0.27006 0.34747 -0.01204 0.05817  0.07088  159 ALA A N   
1208 C CA  . ALA A 168 ? 0.15024 0.34184 0.34846 0.00871  0.04033  0.06277  159 ALA A CA  
1209 C C   . ALA A 168 ? 0.24027 0.33736 0.35683 0.05871  0.00776  0.03749  159 ALA A C   
1210 O O   . ALA A 168 ? 0.32686 0.29019 0.35826 0.02838  0.05637  0.03797  159 ALA A O   
1211 C CB  . ALA A 168 ? 0.17413 0.42450 0.35913 0.00038  0.01129  0.04415  159 ALA A CB  
1212 N N   . ALA A 169 ? 0.21078 0.31334 0.37330 0.05771  0.00156  0.01570  160 ALA A N   
1213 C CA  . ALA A 169 ? 0.24063 0.35470 0.38034 0.03560  -0.02042 -0.02372 160 ALA A CA  
1214 C C   . ALA A 169 ? 0.32374 0.37153 0.40189 -0.02586 -0.01998 -0.01297 160 ALA A C   
1215 O O   . ALA A 169 ? 0.40545 0.42374 0.39567 -0.06368 -0.08528 0.00752  160 ALA A O   
1216 C CB  . ALA A 169 ? 0.21370 0.32815 0.36426 0.01431  -0.03858 -0.07051 160 ALA A CB  
1217 N N   . LEU A 170 ? 0.29257 0.34586 0.41507 -0.12021 0.00281  -0.04012 161 LEU A N   
1218 C CA  . LEU A 170 ? 0.31589 0.39078 0.42794 -0.19994 0.01273  -0.06973 161 LEU A CA  
1219 C C   . LEU A 170 ? 0.39856 0.45385 0.44219 -0.11828 0.02409  -0.06792 161 LEU A C   
1220 O O   . LEU A 170 ? 0.49857 0.49378 0.44883 -0.11705 0.01367  -0.07310 161 LEU A O   
1221 C CB  . LEU A 170 ? 0.42809 0.43210 0.44692 -0.23548 0.03470  -0.12368 161 LEU A CB  
1222 C CG  . LEU A 170 ? 0.71265 0.56790 0.46310 -0.20152 0.02911  -0.15872 161 LEU A CG  
1223 C CD1 . LEU A 170 ? 0.81548 0.62225 0.46488 -0.21231 0.04510  -0.16579 161 LEU A CD1 
1224 C CD2 . LEU A 170 ? 0.79544 0.56579 0.46806 -0.20639 0.01955  -0.18941 161 LEU A CD2 
1225 N N   . GLN A 171 ? 0.47105 0.48216 0.44993 -0.12162 0.05154  -0.05619 162 GLN A N   
1226 C CA  . GLN A 171 ? 0.63092 0.49015 0.45972 -0.10408 0.08143  -0.06045 162 GLN A CA  
1227 C C   . GLN A 171 ? 0.60564 0.44411 0.43905 -0.14949 0.14087  -0.04664 162 GLN A C   
1228 O O   . GLN A 171 ? 0.68234 0.46706 0.42932 -0.21464 0.20274  -0.09042 162 GLN A O   
1229 C CB  . GLN A 171 ? 0.81596 0.56956 0.49795 0.01893  0.03501  -0.09856 162 GLN A CB  
1230 C CG  . GLN A 171 ? 0.91830 0.66393 0.53357 0.15992  0.00182  -0.11770 162 GLN A CG  
1231 C CD  . GLN A 171 ? 0.96925 0.75921 0.56632 0.27836  -0.01489 -0.13009 162 GLN A CD  
1232 O OE1 . GLN A 171 ? 0.90399 0.80726 0.57728 0.36084  -0.06257 -0.11836 162 GLN A OE1 
1233 N NE2 . GLN A 171 ? 0.98373 0.79743 0.57745 0.33386  0.02408  -0.15748 162 GLN A NE2 
1234 N N   . GLN A 172 ? 0.32294 0.36139 0.42048 -0.08765 0.12911  -0.01505 163 GLN A N   
1235 C CA  . GLN A 172 ? 0.28743 0.32176 0.41507 -0.05526 0.07937  0.01938  163 GLN A CA  
1236 C C   . GLN A 172 ? 0.28434 0.29689 0.39200 0.06698  0.05142  0.05900  163 GLN A C   
1237 O O   . GLN A 172 ? 0.36028 0.30343 0.36456 0.02822  0.09888  0.07288  163 GLN A O   
1238 C CB  . GLN A 172 ? 0.26909 0.36572 0.44727 -0.06360 0.05327  -0.00578 163 GLN A CB  
1239 C CG  . GLN A 172 ? 0.24210 0.40774 0.47094 -0.08921 0.10049  -0.01208 163 GLN A CG  
1240 C CD  . GLN A 172 ? 0.29270 0.49043 0.51009 -0.15617 0.10615  -0.01328 163 GLN A CD  
1241 O OE1 . GLN A 172 ? 0.29523 0.56854 0.54173 -0.12347 0.12252  -0.05278 163 GLN A OE1 
1242 N NE2 . GLN A 172 ? 0.31129 0.49149 0.51982 -0.14186 0.07309  0.00271  163 GLN A NE2 
1243 N N   . GLN A 173 ? 0.24982 0.26315 0.38958 0.01472  -0.01691 0.11801  164 GLN A N   
1244 C CA  . GLN A 173 ? 0.22618 0.31043 0.42464 0.00294  -0.00195 0.12467  164 GLN A CA  
1245 C C   . GLN A 173 ? 0.21111 0.31144 0.42418 0.00022  -0.01756 0.09254  164 GLN A C   
1246 O O   . GLN A 173 ? 0.14997 0.29181 0.42561 0.02175  -0.04678 0.07801  164 GLN A O   
1247 C CB  . GLN A 173 ? 0.21666 0.48155 0.47060 0.08219  0.03025  0.08783  164 GLN A CB  
1248 C CG  . GLN A 173 ? 0.45011 0.63362 0.52052 0.05365  0.08113  0.05000  164 GLN A CG  
1249 C CD  . GLN A 173 ? 0.44736 0.75481 0.55987 0.09588  0.11410  0.03563  164 GLN A CD  
1250 O OE1 . GLN A 173 ? 0.53158 0.80459 0.57905 0.05962  0.13260  0.04836  164 GLN A OE1 
1251 N NE2 . GLN A 173 ? 0.46997 0.80286 0.57704 0.09685  0.07757  0.04821  164 GLN A NE2 
1252 N N   . PRO A 174 ? 0.18136 0.31239 0.41759 0.00680  -0.01262 0.09764  165 PRO A N   
1253 C CA  . PRO A 174 ? 0.12742 0.30969 0.43011 0.02332  -0.01110 0.10273  165 PRO A CA  
1254 C C   . PRO A 174 ? 0.22999 0.36532 0.45958 0.02671  0.02246  0.15122  165 PRO A C   
1255 O O   . PRO A 174 ? 0.27524 0.36612 0.46880 -0.03287 0.08106  0.16148  165 PRO A O   
1256 C CB  . PRO A 174 ? 0.14845 0.23021 0.42125 -0.02103 0.01116  0.09786  165 PRO A CB  
1257 C CG  . PRO A 174 ? 0.27800 0.26655 0.42142 -0.04712 -0.08221 0.07822  165 PRO A CG  
1258 C CD  . PRO A 174 ? 0.21486 0.27276 0.41963 -0.03322 -0.08045 0.09136  165 PRO A CD  
1259 N N   . ALA A 175 ? 0.15448 0.39534 0.46370 0.01119  0.04361  0.15433  166 ALA A N   
1260 C CA  . ALA A 175 ? 0.23473 0.45609 0.49969 0.11702  0.10254  0.15346  166 ALA A CA  
1261 C C   . ALA A 175 ? 0.37011 0.49699 0.51159 0.15668  0.13796  0.10474  166 ALA A C   
1262 O O   . ALA A 175 ? 0.51999 0.55787 0.52083 0.18112  0.19859  0.06207  166 ALA A O   
1263 C CB  . ALA A 175 ? 0.31916 0.46343 0.50414 0.14275  0.07803  0.15753  166 ALA A CB  
1264 N N   . SER A 176 ? 0.18770 0.41911 0.48143 0.06572  0.10031  0.12724  167 SER A N   
1265 C CA  . SER A 176 ? 0.21519 0.39271 0.48059 0.07504  0.13235  0.13703  167 SER A CA  
1266 C C   . SER A 176 ? 0.23460 0.36153 0.44226 0.08462  0.15201  0.11843  167 SER A C   
1267 O O   . SER A 176 ? 0.28773 0.39235 0.46253 0.08438  0.17051  0.18044  167 SER A O   
1268 C CB  . SER A 176 ? 0.42649 0.38970 0.49607 0.04048  0.08405  0.15983  167 SER A CB  
1269 O OG  . SER A 176 ? 0.43482 0.37444 0.48912 -0.00403 0.07456  0.15915  167 SER A OG  
1270 N N   . HIS A 177 ? 0.44331 0.37667 0.44130 0.13231  0.13763  0.04334  168 HIS A N   
1271 C CA  . HIS A 177 ? 0.57076 0.41676 0.43418 0.08472  0.14780  -0.01796 168 HIS A CA  
1272 C C   . HIS A 177 ? 0.38511 0.33914 0.39454 0.06215  0.12573  -0.02181 168 HIS A C   
1273 O O   . HIS A 177 ? 0.27990 0.33942 0.36520 0.06522  0.05313  0.01157  168 HIS A O   
1274 C CB  . HIS A 177 ? 0.78652 0.53256 0.46878 0.04468  0.13874  -0.07799 168 HIS A CB  
1275 C CG  . HIS A 177 ? 0.96180 0.66713 0.50776 -0.07698 0.12767  -0.11494 168 HIS A CG  
1276 N ND1 . HIS A 177 ? 1.02192 0.72587 0.52657 -0.14861 0.12727  -0.13101 168 HIS A ND1 
1277 C CD2 . HIS A 177 ? 1.01978 0.71324 0.52431 -0.10291 0.13285  -0.13252 168 HIS A CD2 
1278 C CE1 . HIS A 177 ? 1.06570 0.73952 0.53069 -0.15251 0.13922  -0.14844 168 HIS A CE1 
1279 N NE2 . HIS A 177 ? 1.03935 0.73933 0.53272 -0.14735 0.13764  -0.13671 168 HIS A NE2 
1280 N N   . ASP A 178 ? 0.22501 0.26129 0.38598 -0.02006 0.07828  -0.02527 169 ASP A N   
1281 C CA  . ASP A 178 ? 0.20737 0.25936 0.37909 -0.03716 0.07468  -0.01071 169 ASP A CA  
1282 C C   . ASP A 178 ? 0.25007 0.22013 0.34619 -0.01131 0.06036  0.00731  169 ASP A C   
1283 O O   . ASP A 178 ? 0.17343 0.24093 0.35029 -0.03242 0.01664  0.01797  169 ASP A O   
1284 C CB  . ASP A 178 ? 0.34601 0.39352 0.40970 -0.14055 0.11353  -0.02778 169 ASP A CB  
1285 C CG  . ASP A 178 ? 0.58178 0.55200 0.43533 -0.23231 0.14830  -0.02692 169 ASP A CG  
1286 O OD1 . ASP A 178 ? 0.48577 0.53742 0.43574 -0.29340 0.11081  -0.07247 169 ASP A OD1 
1287 O OD2 . ASP A 178 ? 0.71442 0.61270 0.46081 -0.24259 0.18801  -0.00760 169 ASP A OD2 
1288 N N   . ARG A 179 ? 0.16835 0.21332 0.32819 -0.00285 0.02193  0.03325  170 ARG A N   
1289 C CA  . ARG A 179 ? 0.15057 0.20195 0.31421 0.00669  0.00669  0.02072  170 ARG A CA  
1290 C C   . ARG A 179 ? 0.19326 0.15017 0.31014 0.02866  0.02586  0.03297  170 ARG A C   
1291 O O   . ARG A 179 ? 0.17935 0.16890 0.29230 -0.01619 0.01957  0.02404  170 ARG A O   
1292 C CB  . ARG A 179 ? 0.13024 0.23797 0.29956 -0.02755 0.00985  0.00891  170 ARG A CB  
1293 C CG  . ARG A 179 ? 0.19242 0.19199 0.28153 -0.02491 0.01687  0.00680  170 ARG A CG  
1294 C CD  . ARG A 179 ? 0.25512 0.22281 0.29054 0.00737  -0.01665 0.02843  170 ARG A CD  
1295 N NE  . ARG A 179 ? 0.20031 0.23552 0.29890 0.01648  0.03022  0.05344  170 ARG A NE  
1296 C CZ  . ARG A 179 ? 0.13561 0.22947 0.31849 -0.02925 -0.02378 0.04628  170 ARG A CZ  
1297 N NH1 . ARG A 179 ? 0.24284 0.23837 0.34903 -0.03783 -0.05602 0.05272  170 ARG A NH1 
1298 N NH2 . ARG A 179 ? 0.18832 0.25724 0.31427 -0.04750 -0.04899 0.04834  170 ARG A NH2 
1299 N N   . GLU A 180 ? 0.17938 0.15130 0.33431 0.01274  -0.01140 0.00459  171 GLU A N   
1300 C CA  . GLU A 180 ? 0.17323 0.17979 0.34706 -0.04133 0.00105  0.00416  171 GLU A CA  
1301 C C   . GLU A 180 ? 0.15051 0.19171 0.34429 0.03651  0.03334  0.00174  171 GLU A C   
1302 O O   . GLU A 180 ? 0.18349 0.22442 0.34376 0.02578  0.03351  0.00310  171 GLU A O   
1303 C CB  . GLU A 180 ? 0.17606 0.25428 0.34324 -0.12133 0.00801  0.01162  171 GLU A CB  
1304 C CG  . GLU A 180 ? 0.25128 0.32698 0.36858 -0.14126 0.00226  0.05555  171 GLU A CG  
1305 C CD  . GLU A 180 ? 0.35886 0.39339 0.37811 -0.12512 0.06444  0.05836  171 GLU A CD  
1306 O OE1 . GLU A 180 ? 0.27252 0.33190 0.37967 -0.04871 0.05481  0.04377  171 GLU A OE1 
1307 O OE2 . GLU A 180 ? 0.39459 0.47220 0.38130 -0.15250 0.07185  0.06169  171 GLU A OE2 
1308 N N   . VAL A 181 ? 0.12080 0.20399 0.36715 -0.00080 0.02165  0.01209  172 VAL A N   
1309 C CA  . VAL A 181 ? 0.16367 0.23509 0.37519 -0.01629 0.05299  0.06367  172 VAL A CA  
1310 C C   . VAL A 181 ? 0.17453 0.21123 0.34127 -0.03298 0.02889  0.04745  172 VAL A C   
1311 O O   . VAL A 181 ? 0.15814 0.25191 0.35534 0.01828  -0.00408 0.02402  172 VAL A O   
1312 C CB  . VAL A 181 ? 0.16500 0.22353 0.41681 0.01160  0.09011  0.08415  172 VAL A CB  
1313 C CG1 . VAL A 181 ? 0.19786 0.27607 0.42336 0.02628  0.09279  0.07237  172 VAL A CG1 
1314 C CG2 . VAL A 181 ? 0.19437 0.20863 0.43374 -0.02333 0.08453  0.10152  172 VAL A CG2 
1315 N N   . VAL A 182 ? 0.15270 0.19284 0.29287 -0.03378 0.04577  0.00462  173 VAL A N   
1316 C CA  . VAL A 182 ? 0.12363 0.16972 0.27786 0.00271  0.08084  0.00100  173 VAL A CA  
1317 C C   . VAL A 182 ? 0.08260 0.20933 0.27364 -0.00330 0.03734  0.00858  173 VAL A C   
1318 O O   . VAL A 182 ? 0.10999 0.22471 0.28697 -0.03088 0.05314  -0.00889 173 VAL A O   
1319 C CB  . VAL A 182 ? 0.13432 0.19174 0.28912 -0.01767 0.04139  0.00028  173 VAL A CB  
1320 C CG1 . VAL A 182 ? 0.18937 0.17940 0.28194 0.00056  0.05087  -0.04375 173 VAL A CG1 
1321 C CG2 . VAL A 182 ? 0.20929 0.22217 0.30054 0.06994  0.06431  0.02679  173 VAL A CG2 
1322 N N   . ILE A 183 ? 0.12633 0.17604 0.28679 0.01628  0.02781  0.00833  174 ILE A N   
1323 C CA  . ILE A 183 ? 0.15840 0.16881 0.27290 -0.01067 0.03567  0.03780  174 ILE A CA  
1324 C C   . ILE A 183 ? 0.15022 0.16689 0.28147 -0.01048 0.01795  0.00490  174 ILE A C   
1325 O O   . ILE A 183 ? 0.15713 0.18632 0.27564 -0.01688 -0.00672 -0.00870 174 ILE A O   
1326 C CB  . ILE A 183 ? 0.16598 0.18310 0.24461 0.04638  0.02850  0.02975  174 ILE A CB  
1327 C CG1 . ILE A 183 ? 0.15687 0.22016 0.21865 -0.00994 0.03489  0.03387  174 ILE A CG1 
1328 C CG2 . ILE A 183 ? 0.15184 0.24605 0.23943 0.04873  0.01652  0.04596  174 ILE A CG2 
1329 C CD1 . ILE A 183 ? 0.15523 0.26184 0.25261 0.00862  0.03013  0.04642  174 ILE A CD1 
1330 N N   . ARG A 184 ? 0.10076 0.17781 0.30422 0.00265  -0.03456 -0.01773 175 ARG A N   
1331 C CA  . ARG A 184 ? 0.12591 0.23470 0.29500 -0.09149 -0.00213 -0.00279 175 ARG A CA  
1332 C C   . ARG A 184 ? 0.12654 0.24032 0.29809 -0.02214 0.00434  0.03259  175 ARG A C   
1333 O O   . ARG A 184 ? 0.14074 0.26234 0.28135 -0.02106 -0.02227 0.01410  175 ARG A O   
1334 C CB  . ARG A 184 ? 0.16706 0.28319 0.32694 -0.05875 0.00787  -0.01623 175 ARG A CB  
1335 C CG  . ARG A 184 ? 0.24083 0.26945 0.35904 0.01204  0.03274  0.00010  175 ARG A CG  
1336 C CD  . ARG A 184 ? 0.17465 0.31167 0.39811 -0.02571 -0.02500 0.00452  175 ARG A CD  
1337 N NE  . ARG A 184 ? 0.18907 0.27070 0.42550 -0.03740 -0.06824 -0.03670 175 ARG A NE  
1338 C CZ  . ARG A 184 ? 0.26664 0.25319 0.45354 -0.07847 -0.02310 -0.05005 175 ARG A CZ  
1339 N NH1 . ARG A 184 ? 0.39406 0.23957 0.46077 -0.09451 -0.02047 -0.06046 175 ARG A NH1 
1340 N NH2 . ARG A 184 ? 0.25740 0.20129 0.47892 -0.09663 -0.02207 -0.03632 175 ARG A NH2 
1341 N N   . HIS A 185 ? 0.15341 0.26980 0.30610 -0.00239 -0.04390 0.04441  176 HIS A N   
1342 C CA  . HIS A 185 ? 0.10404 0.28190 0.32200 -0.03560 -0.02475 0.04603  176 HIS A CA  
1343 C C   . HIS A 185 ? 0.09370 0.25289 0.27760 0.02458  0.00812  0.09112  176 HIS A C   
1344 O O   . HIS A 185 ? 0.18603 0.23737 0.25515 -0.01554 0.01848  0.06127  176 HIS A O   
1345 C CB  . HIS A 185 ? 0.22795 0.31579 0.36809 0.10459  0.04049  0.05051  176 HIS A CB  
1346 C CG  . HIS A 185 ? 0.29332 0.34062 0.38676 0.17344  0.02112  0.08882  176 HIS A CG  
1347 N ND1 . HIS A 185 ? 0.32164 0.42254 0.41730 0.18405  0.03626  0.06973  176 HIS A ND1 
1348 C CD2 . HIS A 185 ? 0.30176 0.36112 0.40539 0.17419  -0.01364 0.09423  176 HIS A CD2 
1349 C CE1 . HIS A 185 ? 0.41579 0.42576 0.42878 0.24325  0.02768  0.05330  176 HIS A CE1 
1350 N NE2 . HIS A 185 ? 0.37920 0.41100 0.42893 0.22771  0.01219  0.05380  176 HIS A NE2 
1351 N N   . ARG A 186 ? 0.14534 0.21373 0.28696 -0.00824 -0.01643 0.01212  177 ARG A N   
1352 C CA  . ARG A 186 ? 0.17021 0.21559 0.28830 -0.00488 0.00391  0.00551  177 ARG A CA  
1353 C C   . ARG A 186 ? 0.10841 0.20899 0.27755 -0.00024 -0.01452 0.01486  177 ARG A C   
1354 O O   . ARG A 186 ? 0.24747 0.18443 0.25922 -0.03350 -0.01486 -0.00455 177 ARG A O   
1355 C CB  . ARG A 186 ? 0.21467 0.28445 0.28373 -0.02476 0.00940  -0.00147 177 ARG A CB  
1356 C CG  . ARG A 186 ? 0.24335 0.33544 0.27719 0.03510  0.00605  -0.08300 177 ARG A CG  
1357 C CD  . ARG A 186 ? 0.47239 0.42685 0.30490 -0.14877 0.03137  -0.10005 177 ARG A CD  
1358 N NE  . ARG A 186 ? 0.54808 0.50677 0.32008 -0.23760 0.05688  -0.14748 177 ARG A NE  
1359 C CZ  . ARG A 186 ? 0.68853 0.60069 0.32499 -0.23989 0.00776  -0.15632 177 ARG A CZ  
1360 N NH1 . ARG A 186 ? 0.50383 0.57801 0.34414 -0.20402 -0.07967 -0.13459 177 ARG A NH1 
1361 N NH2 . ARG A 186 ? 0.80301 0.65796 0.32799 -0.23556 0.01979  -0.15685 177 ARG A NH2 
1362 N N   . MET A 187 ? 0.14321 0.21426 0.28098 -0.00532 -0.03886 0.00894  178 MET A N   
1363 C CA  . MET A 187 ? 0.15989 0.20069 0.28266 -0.02012 -0.02480 0.00916  178 MET A CA  
1364 C C   . MET A 187 ? 0.08692 0.22318 0.28644 -0.04274 -0.01834 0.01790  178 MET A C   
1365 O O   . MET A 187 ? 0.16755 0.23651 0.29992 0.00223  -0.02127 0.03220  178 MET A O   
1366 C CB  . MET A 187 ? 0.16881 0.21258 0.27657 -0.03462 -0.06092 -0.00253 178 MET A CB  
1367 C CG  . MET A 187 ? 0.17170 0.17815 0.26951 -0.00694 -0.05902 -0.02477 178 MET A CG  
1368 S SD  . MET A 187 ? 0.15943 0.20276 0.28317 -0.01002 -0.01448 0.00592  178 MET A SD  
1369 C CE  . MET A 187 ? 0.25838 0.16465 0.28212 0.01552  -0.02257 -0.02138 178 MET A CE  
1370 N N   . LYS A 188 ? 0.13694 0.22439 0.31709 -0.01604 -0.05637 0.00071  179 LYS A N   
1371 C CA  . LYS A 188 ? 0.13300 0.24811 0.34748 -0.02335 -0.07064 0.02045  179 LYS A CA  
1372 C C   . LYS A 188 ? 0.20042 0.24471 0.31396 -0.06594 -0.03453 0.02307  179 LYS A C   
1373 O O   . LYS A 188 ? 0.28709 0.23643 0.27878 -0.03953 -0.03145 -0.00840 179 LYS A O   
1374 C CB  . LYS A 188 ? 0.15250 0.33776 0.40930 -0.00723 -0.10821 0.01737  179 LYS A CB  
1375 C CG  . LYS A 188 ? 0.20814 0.46744 0.46950 -0.01841 -0.10284 -0.01958 179 LYS A CG  
1376 C CD  . LYS A 188 ? 0.21814 0.56872 0.52241 -0.10281 -0.10823 -0.05458 179 LYS A CD  
1377 C CE  . LYS A 188 ? 0.23015 0.63713 0.55172 -0.10719 -0.09386 -0.07568 179 LYS A CE  
1378 N NZ  . LYS A 188 ? 0.33790 0.67928 0.55861 -0.11049 -0.03436 -0.06766 179 LYS A NZ  
1379 N N   . ALA A 189 ? 0.19233 0.22175 0.28851 -0.00944 -0.02614 0.02592  180 ALA A N   
1380 C CA  . ALA A 189 ? 0.32042 0.23304 0.28335 -0.04264 -0.05000 0.03712  180 ALA A CA  
1381 C C   . ALA A 189 ? 0.33361 0.25200 0.27364 -0.09450 -0.05894 0.06164  180 ALA A C   
1382 O O   . ALA A 189 ? 0.46058 0.28262 0.28306 -0.09624 -0.08938 0.06415  180 ALA A O   
1383 C CB  . ALA A 189 ? 0.39646 0.25130 0.30009 0.03068  -0.01620 0.03586  180 ALA A CB  
1384 N N   . ARG A 190 ? 0.31144 0.23884 0.26807 -0.09312 -0.05868 0.03521  181 ARG A N   
1385 C CA  . ARG A 190 ? 0.28348 0.28218 0.25890 -0.12164 -0.03927 0.03253  181 ARG A CA  
1386 C C   . ARG A 190 ? 0.21963 0.30279 0.23675 -0.11528 -0.01144 0.02283  181 ARG A C   
1387 O O   . ARG A 190 ? 0.28397 0.39482 0.25976 -0.08124 -0.01137 0.00504  181 ARG A O   
1388 C CB  . ARG A 190 ? 0.31391 0.34980 0.27231 -0.16552 -0.03422 0.04891  181 ARG A CB  
1389 C CG  . ARG A 190 ? 0.40318 0.46557 0.29451 -0.15765 -0.06175 0.04261  181 ARG A CG  
1390 C CD  . ARG A 190 ? 0.60587 0.55612 0.33134 -0.16854 -0.06601 0.04836  181 ARG A CD  
1391 N NE  . ARG A 190 ? 0.80906 0.68911 0.35988 -0.18591 -0.04233 0.05895  181 ARG A NE  
1392 C CZ  . ARG A 190 ? 0.97533 0.79403 0.38982 -0.20859 -0.03668 0.04150  181 ARG A CZ  
1393 N NH1 . ARG A 190 ? 1.05478 0.81673 0.39532 -0.22539 -0.03555 0.06001  181 ARG A NH1 
1394 N NH2 . ARG A 190 ? 1.01795 0.84227 0.40628 -0.18005 -0.00793 0.03969  181 ARG A NH2 
1395 N N   . ARG A 191 ? 0.17843 0.28348 0.24206 -0.04455 -0.01632 0.02667  182 ARG A N   
1396 C CA  . ARG A 191 ? 0.27531 0.24789 0.25189 -0.04795 0.00107  -0.00090 182 ARG A CA  
1397 C C   . ARG A 191 ? 0.21210 0.25542 0.22441 -0.07282 -0.01001 -0.02004 182 ARG A C   
1398 O O   . ARG A 191 ? 0.27759 0.29446 0.24261 -0.02828 0.01067  0.02068  182 ARG A O   
1399 C CB  . ARG A 191 ? 0.26756 0.21309 0.24217 -0.04860 0.03006  -0.00758 182 ARG A CB  
1400 C CG  . ARG A 191 ? 0.53976 0.23314 0.23939 0.02248  -0.02989 -0.00597 182 ARG A CG  
1401 C CD  . ARG A 191 ? 0.70331 0.24994 0.26753 0.00040  -0.07394 0.02593  182 ARG A CD  
1402 N NE  . ARG A 191 ? 0.76759 0.23475 0.28949 -0.02697 -0.09532 0.02378  182 ARG A NE  
1403 C CZ  . ARG A 191 ? 0.81035 0.27772 0.30438 -0.01952 -0.11156 0.03322  182 ARG A CZ  
1404 N NH1 . ARG A 191 ? 0.82014 0.28458 0.29047 0.01617  -0.12549 0.03073  182 ARG A NH1 
1405 N NH2 . ARG A 191 ? 0.76345 0.27045 0.32225 -0.04687 -0.10881 0.05427  182 ARG A NH2 
1406 N N   . VAL A 192 ? 0.21543 0.23394 0.25038 -0.02409 0.00478  -0.02147 183 VAL A N   
1407 C CA  . VAL A 192 ? 0.27822 0.26120 0.24565 -0.04664 -0.00639 -0.03842 183 VAL A CA  
1408 C C   . VAL A 192 ? 0.24315 0.27269 0.25200 -0.03090 0.02392  -0.00725 183 VAL A C   
1409 O O   . VAL A 192 ? 0.36761 0.37110 0.27601 -0.03483 0.03353  0.01992  183 VAL A O   
1410 C CB  . VAL A 192 ? 0.42811 0.31700 0.22706 -0.05648 -0.06444 -0.02280 183 VAL A CB  
1411 C CG1 . VAL A 192 ? 0.54630 0.29687 0.21893 0.01446  -0.05078 0.01875  183 VAL A CG1 
1412 C CG2 . VAL A 192 ? 0.35462 0.34040 0.22702 -0.09728 -0.05458 -0.05364 183 VAL A CG2 
1413 N N   . TYR A 193 ? 0.22529 0.24317 0.26065 -0.04857 0.02602  -0.01059 184 TYR A N   
1414 C CA  . TYR A 193 ? 0.25004 0.26324 0.27065 -0.10593 0.02361  -0.03081 184 TYR A CA  
1415 C C   . TYR A 193 ? 0.32414 0.20338 0.26525 -0.04250 -0.05058 -0.04090 184 TYR A C   
1416 O O   . TYR A 193 ? 0.39470 0.21143 0.29122 0.00647  -0.04023 -0.00383 184 TYR A O   
1417 C CB  . TYR A 193 ? 0.26379 0.28181 0.27415 -0.08323 0.03458  -0.04017 184 TYR A CB  
1418 C CG  . TYR A 193 ? 0.40339 0.27994 0.27147 -0.10560 0.04571  -0.07530 184 TYR A CG  
1419 C CD1 . TYR A 193 ? 0.47077 0.28372 0.27647 -0.15387 0.08054  -0.06737 184 TYR A CD1 
1420 C CD2 . TYR A 193 ? 0.48598 0.24593 0.27976 -0.14001 0.05866  -0.04903 184 TYR A CD2 
1421 C CE1 . TYR A 193 ? 0.53316 0.30454 0.27490 -0.12101 0.10966  -0.08454 184 TYR A CE1 
1422 C CE2 . TYR A 193 ? 0.54142 0.31125 0.27139 -0.13561 0.07118  -0.06290 184 TYR A CE2 
1423 C CZ  . TYR A 193 ? 0.63475 0.35346 0.27206 -0.06372 0.06743  -0.06229 184 TYR A CZ  
1424 O OH  . TYR A 193 ? 0.66615 0.34229 0.26573 0.03328  0.05758  -0.03986 184 TYR A OH  
1425 N N   . GLN A 194 ? 0.23870 0.22331 0.24538 -0.00233 -0.00456 -0.06748 185 GLN A N   
1426 C CA  . GLN A 194 ? 0.26788 0.16385 0.25481 0.00508  0.05012  -0.02890 185 GLN A CA  
1427 C C   . GLN A 194 ? 0.32803 0.20958 0.27753 0.03523  0.04154  -0.02478 185 GLN A C   
1428 O O   . GLN A 194 ? 0.36543 0.26518 0.27530 0.03392  0.02477  0.02341  185 GLN A O   
1429 C CB  . GLN A 194 ? 0.24884 0.13220 0.25496 -0.03187 0.02863  -0.01805 185 GLN A CB  
1430 C CG  . GLN A 194 ? 0.40327 0.14987 0.25724 -0.07767 0.03017  -0.03279 185 GLN A CG  
1431 C CD  . GLN A 194 ? 0.51203 0.21109 0.27349 -0.02633 -0.00257 0.00123  185 GLN A CD  
1432 O OE1 . GLN A 194 ? 0.54025 0.25821 0.28626 -0.05603 -0.00720 0.06806  185 GLN A OE1 
1433 N NE2 . GLN A 194 ? 0.57750 0.22690 0.27703 -0.03161 -0.06988 -0.03725 185 GLN A NE2 
1434 N N   . SER A 195 ? 0.27163 0.24169 0.30512 0.02468  0.06117  -0.04062 186 SER A N   
1435 C CA  . SER A 195 ? 0.24702 0.24943 0.31349 0.03389  0.03127  -0.04666 186 SER A CA  
1436 C C   . SER A 195 ? 0.27508 0.23270 0.34118 0.00351  -0.00220 -0.03614 186 SER A C   
1437 O O   . SER A 195 ? 0.39062 0.20932 0.34573 0.03386  0.01081  -0.01019 186 SER A O   
1438 C CB  . SER A 195 ? 0.26382 0.25979 0.31784 0.02521  0.05014  -0.02670 186 SER A CB  
1439 O OG  . SER A 195 ? 0.28206 0.26251 0.29764 0.00848  0.06437  -0.02846 186 SER A OG  
1440 N N   . PRO A 196 ? 0.30262 0.27471 0.35192 -0.07935 -0.00085 -0.04310 187 PRO A N   
1441 C CA  . PRO A 196 ? 0.38363 0.31543 0.36289 -0.08034 0.03406  -0.07767 187 PRO A CA  
1442 C C   . PRO A 196 ? 0.38771 0.36252 0.37314 -0.10274 0.05716  -0.09147 187 PRO A C   
1443 O O   . PRO A 196 ? 0.48696 0.36170 0.38804 -0.10914 0.08137  -0.11970 187 PRO A O   
1444 C CB  . PRO A 196 ? 0.40533 0.33734 0.35560 -0.06732 0.01589  -0.05000 187 PRO A CB  
1445 C CG  . PRO A 196 ? 0.41062 0.35337 0.35553 -0.10247 -0.03086 -0.05567 187 PRO A CG  
1446 C CD  . PRO A 196 ? 0.34101 0.32495 0.35422 -0.09015 -0.03949 -0.02442 187 PRO A CD  
1447 N N   . ALA A 197 ? 0.28757 0.36257 0.34863 -0.04971 0.04201  -0.10904 188 ALA A N   
1448 C CA  . ALA A 197 ? 0.27840 0.40089 0.35975 -0.07484 0.02472  -0.09570 188 ALA A CA  
1449 C C   . ALA A 197 ? 0.30227 0.37433 0.34354 -0.01706 0.04936  -0.11143 188 ALA A C   
1450 O O   . ALA A 197 ? 0.40383 0.38615 0.34162 0.01340  -0.01807 -0.12682 188 ALA A O   
1451 C CB  . ALA A 197 ? 0.31545 0.40443 0.36887 -0.04814 0.03161  -0.09080 188 ALA A CB  
1452 N N   . PHE A 198 ? 0.33821 0.32813 0.33652 -0.07124 0.11145  -0.10860 189 PHE A N   
1453 C CA  . PHE A 198 ? 0.31389 0.36375 0.38065 -0.08374 0.08748  -0.08997 189 PHE A CA  
1454 C C   . PHE A 198 ? 0.38427 0.32831 0.39591 -0.07692 0.12632  -0.08757 189 PHE A C   
1455 O O   . PHE A 198 ? 0.46070 0.35845 0.42049 -0.12705 0.16083  -0.06878 189 PHE A O   
1456 C CB  . PHE A 198 ? 0.28819 0.39527 0.38106 -0.09496 0.05534  -0.04556 189 PHE A CB  
1457 C CG  . PHE A 198 ? 0.36272 0.46002 0.38541 -0.05715 0.06073  0.00397  189 PHE A CG  
1458 C CD1 . PHE A 198 ? 0.37746 0.52227 0.39106 -0.04146 0.09442  0.03566  189 PHE A CD1 
1459 C CD2 . PHE A 198 ? 0.32494 0.46760 0.38245 -0.09461 0.06657  0.03344  189 PHE A CD2 
1460 C CE1 . PHE A 198 ? 0.34977 0.56054 0.38799 -0.10034 0.09851  0.09077  189 PHE A CE1 
1461 C CE2 . PHE A 198 ? 0.29963 0.53005 0.39941 -0.10736 0.04961  0.05055  189 PHE A CE2 
1462 C CZ  . PHE A 198 ? 0.34597 0.55947 0.40020 -0.16292 0.05042  0.05198  189 PHE A CZ  
1463 N N   . PRO A 199 ? 0.44796 0.28440 0.39499 -0.05015 0.06474  -0.07644 190 PRO A N   
1464 C CA  . PRO A 199 ? 0.39437 0.27053 0.39161 -0.05494 0.06559  -0.05644 190 PRO A CA  
1465 C C   . PRO A 199 ? 0.36570 0.26615 0.36774 -0.02113 0.10465  -0.05832 190 PRO A C   
1466 O O   . PRO A 199 ? 0.49099 0.29455 0.35769 -0.00729 0.09341  -0.02192 190 PRO A O   
1467 C CB  . PRO A 199 ? 0.47364 0.25274 0.41274 -0.10949 0.06957  -0.04176 190 PRO A CB  
1468 C CG  . PRO A 199 ? 0.38418 0.27925 0.41431 -0.13752 0.10713  -0.04311 190 PRO A CG  
1469 C CD  . PRO A 199 ? 0.43397 0.25841 0.41090 -0.11237 0.08786  -0.06086 190 PRO A CD  
1470 N N   . ARG A 200 ? 0.37114 0.25880 0.37623 -0.02754 0.04526  -0.06153 191 ARG A N   
1471 C CA  . ARG A 200 ? 0.29867 0.28472 0.37711 -0.03406 0.02163  -0.09531 191 ARG A CA  
1472 C C   . ARG A 200 ? 0.24980 0.27338 0.35741 -0.08812 0.03029  -0.06764 191 ARG A C   
1473 O O   . ARG A 200 ? 0.28848 0.32504 0.38973 -0.06145 0.00469  -0.04675 191 ARG A O   
1474 C CB  . ARG A 200 ? 0.22742 0.24881 0.41396 0.01212  0.03099  -0.14848 191 ARG A CB  
1475 C CG  . ARG A 200 ? 0.43832 0.31404 0.47115 -0.11798 -0.00272 -0.16830 191 ARG A CG  
1476 C CD  . ARG A 200 ? 0.59581 0.41632 0.50703 -0.18468 -0.07588 -0.18578 191 ARG A CD  
1477 N NE  . ARG A 200 ? 0.91584 0.49901 0.54597 -0.25286 -0.07580 -0.16372 191 ARG A NE  
1478 C CZ  . ARG A 200 ? 1.08077 0.60114 0.57823 -0.27574 -0.12070 -0.15840 191 ARG A CZ  
1479 N NH1 . ARG A 200 ? 1.01615 0.61561 0.58776 -0.25643 -0.14804 -0.15116 191 ARG A NH1 
1480 N NH2 . ARG A 200 ? 1.17632 0.66724 0.59233 -0.26730 -0.11544 -0.14472 191 ARG A NH2 
1481 N N   . SER A 201 ? 0.26473 0.26366 0.30383 -0.05784 0.07692  -0.08917 192 SER A N   
1482 C CA  . SER A 201 ? 0.30300 0.22160 0.27337 -0.01451 0.02725  -0.10032 192 SER A CA  
1483 C C   . SER A 201 ? 0.28186 0.19132 0.25254 0.00959  -0.02625 -0.09958 192 SER A C   
1484 O O   . SER A 201 ? 0.25570 0.18767 0.26758 -0.02286 -0.01046 -0.09013 192 SER A O   
1485 C CB  . SER A 201 ? 0.38104 0.24857 0.24802 0.05498  0.02075  -0.11142 192 SER A CB  
1486 O OG  . SER A 201 ? 0.37031 0.25535 0.23714 -0.02388 0.03879  -0.11132 192 SER A OG  
1487 N N   . ASP A 202 ? 0.34295 0.22694 0.26743 -0.00609 -0.05931 -0.04335 193 ASP A N   
1488 C CA  . ASP A 202 ? 0.24849 0.24367 0.28709 -0.03391 -0.09584 -0.04074 193 ASP A CA  
1489 C C   . ASP A 202 ? 0.15136 0.21301 0.28607 -0.01313 -0.03958 -0.04333 193 ASP A C   
1490 O O   . ASP A 202 ? 0.16310 0.20904 0.29100 0.02038  -0.01336 -0.02106 193 ASP A O   
1491 C CB  . ASP A 202 ? 0.29491 0.32327 0.34442 -0.07689 -0.17464 0.00828  193 ASP A CB  
1492 C CG  . ASP A 202 ? 0.39684 0.41358 0.41788 -0.21110 -0.13780 0.03873  193 ASP A CG  
1493 O OD1 . ASP A 202 ? 0.50591 0.48053 0.45516 -0.19519 -0.13977 0.05345  193 ASP A OD1 
1494 O OD2 . ASP A 202 ? 0.54053 0.44577 0.45439 -0.21514 -0.06363 0.06760  193 ASP A OD2 
1495 N N   . GLU A 203 ? 0.17195 0.23731 0.29986 -0.02472 -0.03112 -0.06246 194 GLU A N   
1496 C CA  . GLU A 203 ? 0.17540 0.19513 0.30677 0.00543  -0.04764 -0.04371 194 GLU A CA  
1497 C C   . GLU A 203 ? 0.15602 0.16529 0.27351 -0.03321 -0.00871 -0.02908 194 GLU A C   
1498 O O   . GLU A 203 ? 0.16725 0.16447 0.28059 0.02074  -0.02286 -0.04458 194 GLU A O   
1499 C CB  . GLU A 203 ? 0.24348 0.25103 0.37218 0.01081  -0.05217 -0.02596 194 GLU A CB  
1500 C CG  . GLU A 203 ? 0.37552 0.28076 0.43038 -0.12372 -0.05852 -0.01952 194 GLU A CG  
1501 C CD  . GLU A 203 ? 0.66732 0.33702 0.48350 -0.20360 -0.07871 -0.04253 194 GLU A CD  
1502 O OE1 . GLU A 203 ? 0.66536 0.27053 0.49661 -0.13901 -0.08243 -0.06708 194 GLU A OE1 
1503 O OE2 . GLU A 203 ? 0.87365 0.44124 0.49917 -0.19483 -0.09176 -0.04273 194 GLU A OE2 
1504 N N   . ALA A 204 ? 0.21865 0.19467 0.26069 -0.05535 0.00534  -0.06503 195 ALA A N   
1505 C CA  . ALA A 204 ? 0.13245 0.24260 0.26390 -0.04086 0.01861  -0.03143 195 ALA A CA  
1506 C C   . ALA A 204 ? 0.13322 0.20471 0.25181 -0.03048 -0.01769 -0.03726 195 ALA A C   
1507 O O   . ALA A 204 ? 0.18936 0.19418 0.26200 -0.02259 -0.00895 -0.03971 195 ALA A O   
1508 C CB  . ALA A 204 ? 0.15581 0.29777 0.28396 0.02051  0.06395  -0.05823 195 ALA A CB  
1509 N N   . LEU A 205 ? 0.12674 0.17456 0.24918 -0.02247 0.00222  -0.02430 196 LEU A N   
1510 C CA  . LEU A 205 ? 0.11851 0.20351 0.24486 0.05661  0.00316  -0.03782 196 LEU A CA  
1511 C C   . LEU A 205 ? 0.09425 0.14019 0.23692 -0.02918 -0.01695 -0.05420 196 LEU A C   
1512 O O   . LEU A 205 ? 0.19632 0.13612 0.24338 -0.00619 -0.04509 -0.02979 196 LEU A O   
1513 C CB  . LEU A 205 ? 0.20652 0.22785 0.27624 -0.01305 -0.11092 -0.01504 196 LEU A CB  
1514 C CG  . LEU A 205 ? 0.26556 0.28904 0.30884 -0.00345 -0.09540 0.03089  196 LEU A CG  
1515 C CD1 . LEU A 205 ? 0.35093 0.25496 0.32726 -0.08257 -0.08969 0.08166  196 LEU A CD1 
1516 C CD2 . LEU A 205 ? 0.23833 0.32665 0.29943 0.00292  -0.12120 0.01738  196 LEU A CD2 
1517 N N   . TYR A 206 ? 0.11446 0.17148 0.23378 -0.04641 0.00522  -0.01110 197 TYR A N   
1518 C CA  . TYR A 206 ? 0.10322 0.14271 0.24595 -0.00537 0.00093  -0.01851 197 TYR A CA  
1519 C C   . TYR A 206 ? 0.14267 0.13763 0.25868 -0.00470 -0.00588 -0.03509 197 TYR A C   
1520 O O   . TYR A 206 ? 0.16836 0.17550 0.25309 -0.01456 0.02395  -0.06018 197 TYR A O   
1521 C CB  . TYR A 206 ? 0.13147 0.17519 0.27791 -0.06188 -0.00785 -0.02978 197 TYR A CB  
1522 C CG  . TYR A 206 ? 0.18207 0.18315 0.29194 -0.02173 -0.00989 -0.04270 197 TYR A CG  
1523 C CD1 . TYR A 206 ? 0.20876 0.16755 0.28702 -0.05149 0.03492  -0.00236 197 TYR A CD1 
1524 C CD2 . TYR A 206 ? 0.16671 0.19674 0.31069 0.03059  0.03051  -0.06580 197 TYR A CD2 
1525 C CE1 . TYR A 206 ? 0.15234 0.20416 0.29764 0.00007  0.03488  -0.01152 197 TYR A CE1 
1526 C CE2 . TYR A 206 ? 0.22826 0.15785 0.31343 -0.00436 0.06837  -0.01926 197 TYR A CE2 
1527 C CZ  . TYR A 206 ? 0.19804 0.18138 0.30324 0.01215  0.06863  -0.01818 197 TYR A CZ  
1528 O OH  . TYR A 206 ? 0.25056 0.25211 0.32315 0.01240  0.07965  0.00616  197 TYR A OH  
1529 N N   . ALA A 207 ? 0.09963 0.13677 0.25813 0.00280  -0.02927 -0.02805 198 ALA A N   
1530 C CA  . ALA A 207 ? 0.12996 0.18603 0.26465 -0.04047 -0.04441 -0.03575 198 ALA A CA  
1531 C C   . ALA A 207 ? 0.11751 0.16123 0.27989 -0.03533 -0.00563 -0.06892 198 ALA A C   
1532 O O   . ALA A 207 ? 0.13147 0.20483 0.27687 -0.02256 0.00161  -0.10521 198 ALA A O   
1533 C CB  . ALA A 207 ? 0.13490 0.22988 0.25027 0.04176  -0.04512 -0.08077 198 ALA A CB  
1534 N N   . LEU A 208 ? 0.12829 0.15361 0.29728 -0.00926 0.01152  -0.05283 199 LEU A N   
1535 C CA  . LEU A 208 ? 0.12903 0.20319 0.29336 -0.05020 0.02896  -0.01289 199 LEU A CA  
1536 C C   . LEU A 208 ? 0.15459 0.14584 0.27094 -0.04199 0.03549  -0.03150 199 LEU A C   
1537 O O   . LEU A 208 ? 0.19682 0.13329 0.26465 -0.03732 0.00721  -0.04694 199 LEU A O   
1538 C CB  . LEU A 208 ? 0.26849 0.23073 0.30816 -0.13411 0.04680  0.04012  199 LEU A CB  
1539 C CG  . LEU A 208 ? 0.46818 0.33998 0.33938 -0.18032 0.07102  0.08467  199 LEU A CG  
1540 C CD1 . LEU A 208 ? 0.59378 0.40819 0.33530 -0.21297 0.07547  0.08630  199 LEU A CD1 
1541 C CD2 . LEU A 208 ? 0.58713 0.35995 0.33411 -0.11155 0.09764  0.09541  199 LEU A CD2 
1542 N N   . CYS A 209 ? 0.10723 0.14306 0.26693 -0.01510 -0.00904 0.01095  200 CYS A N   
1543 C CA  . CYS A 209 ? 0.15341 0.16795 0.26474 0.04038  0.01795  -0.02058 200 CYS A CA  
1544 C C   . CYS A 209 ? 0.14278 0.15830 0.24781 0.00441  0.02531  -0.01450 200 CYS A C   
1545 O O   . CYS A 209 ? 0.19452 0.18386 0.25493 0.02988  0.01055  -0.03047 200 CYS A O   
1546 C CB  . CYS A 209 ? 0.08981 0.22800 0.26935 -0.01187 -0.02795 -0.02130 200 CYS A CB  
1547 S SG  . CYS A 209 ? 0.19478 0.25037 0.32708 0.01823  -0.02353 -0.00264 200 CYS A SG  
1548 N N   . ALA A 210 ? 0.15950 0.15062 0.23208 -0.00877 0.02364  0.02796  201 ALA A N   
1549 C CA  . ALA A 210 ? 0.15031 0.12584 0.22856 -0.03511 0.02563  -0.00725 201 ALA A CA  
1550 C C   . ALA A 210 ? 0.11333 0.15192 0.21382 -0.03973 0.04487  -0.03924 201 ALA A C   
1551 O O   . ALA A 210 ? 0.15839 0.16601 0.21822 0.00049  0.02017  -0.03620 201 ALA A O   
1552 C CB  . ALA A 210 ? 0.18994 0.14871 0.24906 -0.00139 -0.02346 -0.02556 201 ALA A CB  
1553 N N   . THR A 211 ? 0.13445 0.14155 0.22120 -0.00003 -0.01440 -0.04833 202 THR A N   
1554 C CA  . THR A 211 ? 0.11953 0.13658 0.26087 -0.02206 0.01660  -0.04279 202 THR A CA  
1555 C C   . THR A 211 ? 0.14685 0.11684 0.25194 0.01339  0.01872  -0.06929 202 THR A C   
1556 O O   . THR A 211 ? 0.16676 0.17319 0.22451 0.01650  0.03946  -0.04684 202 THR A O   
1557 C CB  . THR A 211 ? 0.10678 0.19347 0.28000 0.03813  0.04115  -0.04983 202 THR A CB  
1558 O OG1 . THR A 211 ? 0.13957 0.20657 0.31675 0.03863  0.00176  -0.06474 202 THR A OG1 
1559 C CG2 . THR A 211 ? 0.09903 0.23328 0.28045 -0.04499 0.03033  -0.05208 202 THR A CG2 
1560 N N   . GLU A 212 ? 0.13418 0.15745 0.27144 0.01822  0.02471  -0.03930 203 GLU A N   
1561 C CA  . GLU A 212 ? 0.19535 0.14560 0.25485 0.02099  0.02665  -0.01735 203 GLU A CA  
1562 C C   . GLU A 212 ? 0.16997 0.15043 0.23345 0.03121  0.04396  0.00620  203 GLU A C   
1563 O O   . GLU A 212 ? 0.20959 0.16407 0.19667 0.02406  0.02785  -0.02637 203 GLU A O   
1564 C CB  . GLU A 212 ? 0.39495 0.22255 0.25586 -0.02957 0.11698  0.01858  203 GLU A CB  
1565 C CG  . GLU A 212 ? 0.61676 0.36698 0.23786 -0.09108 0.12419  0.00861  203 GLU A CG  
1566 C CD  . GLU A 212 ? 0.89496 0.52195 0.26870 -0.21743 0.09865  -0.01495 203 GLU A CD  
1567 O OE1 . GLU A 212 ? 0.74834 0.43349 0.25891 -0.29242 0.10159  -0.04744 203 GLU A OE1 
1568 O OE2 . GLU A 212 ? 1.05756 0.65013 0.30401 -0.28040 0.04786  -0.00974 203 GLU A OE2 
1569 N N   . PHE A 213 ? 0.11470 0.17420 0.24449 0.00663  0.00417  0.01987  204 PHE A N   
1570 C CA  . PHE A 213 ? 0.12985 0.13434 0.23168 0.01413  -0.00207 0.01604  204 PHE A CA  
1571 C C   . PHE A 213 ? 0.16309 0.09915 0.22565 0.05954  0.01405  -0.00696 204 PHE A C   
1572 O O   . PHE A 213 ? 0.18354 0.11682 0.22774 0.05672  0.01354  -0.00965 204 PHE A O   
1573 C CB  . PHE A 213 ? 0.14561 0.13494 0.22661 0.02696  0.02469  -0.02866 204 PHE A CB  
1574 C CG  . PHE A 213 ? 0.18043 0.15996 0.24339 0.05298  0.04603  -0.02664 204 PHE A CG  
1575 C CD1 . PHE A 213 ? 0.18839 0.18442 0.24896 -0.02946 0.04636  0.00719  204 PHE A CD1 
1576 C CD2 . PHE A 213 ? 0.16685 0.16809 0.27020 0.07245  0.04364  -0.03690 204 PHE A CD2 
1577 C CE1 . PHE A 213 ? 0.14155 0.26885 0.25034 -0.01606 0.03514  -0.01636 204 PHE A CE1 
1578 C CE2 . PHE A 213 ? 0.16518 0.23172 0.26798 -0.01392 0.08754  -0.03126 204 PHE A CE2 
1579 C CZ  . PHE A 213 ? 0.13394 0.24251 0.26177 0.00155  0.06752  -0.02248 204 PHE A CZ  
1580 N N   . ASP A 214 ? 0.12644 0.12452 0.24774 0.01689  -0.00007 0.03154  205 ASP A N   
1581 C CA  . ASP A 214 ? 0.15509 0.10654 0.24947 0.00937  -0.02358 0.00008  205 ASP A CA  
1582 C C   . ASP A 214 ? 0.17227 0.14120 0.22840 0.01489  0.01405  -0.01871 205 ASP A C   
1583 O O   . ASP A 214 ? 0.27182 0.18837 0.23374 -0.00419 0.03898  -0.02600 205 ASP A O   
1584 C CB  . ASP A 214 ? 0.15152 0.13967 0.27803 0.03173  0.00183  -0.02005 205 ASP A CB  
1585 C CG  . ASP A 214 ? 0.18211 0.18822 0.33052 0.03298  0.03102  -0.00160 205 ASP A CG  
1586 O OD1 . ASP A 214 ? 0.16678 0.16301 0.35509 0.02551  0.00117  0.03623  205 ASP A OD1 
1587 O OD2 . ASP A 214 ? 0.16180 0.17856 0.34268 -0.00352 0.02401  -0.02841 205 ASP A OD2 
1588 N N   . HIS A 215 ? 0.14755 0.12937 0.21154 0.00012  0.02656  0.00216  206 HIS A N   
1589 C CA  . HIS A 215 ? 0.19287 0.12360 0.20599 0.00907  0.03570  0.01188  206 HIS A CA  
1590 C C   . HIS A 215 ? 0.16635 0.14879 0.19812 -0.02309 0.03100  0.00311  206 HIS A C   
1591 O O   . HIS A 215 ? 0.23675 0.16992 0.19227 0.01695  0.00392  -0.02652 206 HIS A O   
1592 C CB  . HIS A 215 ? 0.15204 0.13641 0.20744 0.01877  0.01771  -0.01995 206 HIS A CB  
1593 C CG  . HIS A 215 ? 0.16169 0.12165 0.19616 0.02688  0.00379  -0.01050 206 HIS A CG  
1594 N ND1 . HIS A 215 ? 0.20423 0.16399 0.20223 0.01487  0.02197  -0.03859 206 HIS A ND1 
1595 C CD2 . HIS A 215 ? 0.20573 0.09006 0.22116 -0.01112 0.04197  -0.02518 206 HIS A CD2 
1596 C CE1 . HIS A 215 ? 0.23241 0.10664 0.22158 -0.00670 0.02347  -0.03193 206 HIS A CE1 
1597 N NE2 . HIS A 215 ? 0.21970 0.12824 0.21082 0.02482  0.04016  -0.02357 206 HIS A NE2 
1598 N N   . MET A 216 ? 0.13493 0.14938 0.20111 -0.00492 0.00519  -0.01744 207 MET A N   
1599 C CA  . MET A 216 ? 0.15913 0.13195 0.19684 0.00726  -0.00292 -0.00797 207 MET A CA  
1600 C C   . MET A 216 ? 0.12161 0.13404 0.20184 -0.03356 -0.01194 0.03670  207 MET A C   
1601 O O   . MET A 216 ? 0.16972 0.17043 0.20667 0.03107  0.05164  0.02578  207 MET A O   
1602 C CB  . MET A 216 ? 0.21595 0.14496 0.20351 0.03476  0.06277  -0.01515 207 MET A CB  
1603 C CG  . MET A 216 ? 0.25384 0.15975 0.21975 0.02709  0.08138  -0.02234 207 MET A CG  
1604 S SD  . MET A 216 ? 0.22312 0.19355 0.25589 0.02534  0.05923  -0.04812 207 MET A SD  
1605 C CE  . MET A 216 ? 0.27895 0.13374 0.25946 -0.06264 0.03981  -0.07279 207 MET A CE  
1606 N N   . TYR A 217 ? 0.14094 0.12713 0.26086 0.00953  -0.01737 -0.01638 208 TYR A N   
1607 C CA  . TYR A 217 ? 0.10192 0.14604 0.25258 0.02423  0.03321  -0.02283 208 TYR A CA  
1608 C C   . TYR A 217 ? 0.14985 0.17415 0.26509 0.06907  0.02358  -0.00806 208 TYR A C   
1609 O O   . TYR A 217 ? 0.20602 0.19838 0.28204 0.09062  0.06603  0.00154  208 TYR A O   
1610 C CB  . TYR A 217 ? 0.24423 0.21653 0.25153 0.03031  0.02486  -0.02433 208 TYR A CB  
1611 C CG  . TYR A 217 ? 0.16922 0.21999 0.26875 0.03528  -0.03483 -0.05896 208 TYR A CG  
1612 C CD1 . TYR A 217 ? 0.28711 0.20476 0.25793 0.05501  -0.09356 -0.10486 208 TYR A CD1 
1613 C CD2 . TYR A 217 ? 0.29317 0.17074 0.27284 0.05954  -0.05432 -0.01012 208 TYR A CD2 
1614 C CE1 . TYR A 217 ? 0.33841 0.21956 0.27656 0.08080  -0.10795 -0.08307 208 TYR A CE1 
1615 C CE2 . TYR A 217 ? 0.35043 0.21255 0.26028 0.03883  -0.10749 -0.04685 208 TYR A CE2 
1616 C CZ  . TYR A 217 ? 0.37473 0.23535 0.28536 0.01333  -0.08405 -0.04292 208 TYR A CZ  
1617 O OH  . TYR A 217 ? 0.38797 0.27743 0.30613 0.03437  -0.11186 -0.03160 208 TYR A OH  
1618 N N   . TYR A 218 ? 0.15466 0.16903 0.28193 0.03462  -0.01622 -0.01500 209 TYR A N   
1619 C CA  . TYR A 218 ? 0.15878 0.14229 0.25743 0.06278  -0.02004 0.01104  209 TYR A CA  
1620 C C   . TYR A 218 ? 0.17880 0.19359 0.24985 0.05648  0.01285  0.00041  209 TYR A C   
1621 O O   . TYR A 218 ? 0.24188 0.22453 0.21855 0.05588  0.01332  0.00687  209 TYR A O   
1622 C CB  . TYR A 218 ? 0.20473 0.19033 0.24787 -0.01660 -0.04088 -0.00931 209 TYR A CB  
1623 C CG  . TYR A 218 ? 0.30178 0.15182 0.24863 -0.00035 0.00178  -0.01761 209 TYR A CG  
1624 C CD1 . TYR A 218 ? 0.40027 0.20935 0.24900 -0.12465 0.02254  -0.01455 209 TYR A CD1 
1625 C CD2 . TYR A 218 ? 0.27386 0.17952 0.25227 0.05127  -0.04210 -0.01969 209 TYR A CD2 
1626 C CE1 . TYR A 218 ? 0.37086 0.25563 0.26044 -0.10442 -0.02495 -0.08655 209 TYR A CE1 
1627 C CE2 . TYR A 218 ? 0.32057 0.22872 0.25091 0.04984  -0.05929 -0.10385 209 TYR A CE2 
1628 C CZ  . TYR A 218 ? 0.42919 0.29729 0.27883 -0.05098 -0.01830 -0.08947 209 TYR A CZ  
1629 O OH  . TYR A 218 ? 0.48672 0.43249 0.28606 -0.07294 0.02166  -0.10161 209 TYR A OH  
1630 N N   . PRO A 219 ? 0.16554 0.21769 0.26668 0.03369  -0.01256 0.00250  210 PRO A N   
1631 C CA  . PRO A 219 ? 0.15885 0.19652 0.25688 0.01580  -0.05304 -0.00135 210 PRO A CA  
1632 C C   . PRO A 219 ? 0.31312 0.22694 0.25588 0.02393  -0.03108 -0.00227 210 PRO A C   
1633 O O   . PRO A 219 ? 0.29551 0.23471 0.25487 0.04400  -0.03327 -0.00525 210 PRO A O   
1634 C CB  . PRO A 219 ? 0.20251 0.27013 0.27371 0.02928  0.00790  0.00256  210 PRO A CB  
1635 C CG  . PRO A 219 ? 0.12567 0.26632 0.25626 -0.01885 0.00584  0.03082  210 PRO A CG  
1636 C CD  . PRO A 219 ? 0.20314 0.23054 0.26078 0.01768  0.02994  0.01544  210 PRO A CD  
1637 N N   . GLU A 220 ? 0.18861 0.24846 0.27614 0.06257  -0.01887 0.03360  211 GLU A N   
1638 C CA  . GLU A 220 ? 0.31383 0.30781 0.31203 0.04931  0.02040  0.07416  211 GLU A CA  
1639 C C   . GLU A 220 ? 0.19860 0.29620 0.32071 0.05317  -0.02305 0.02767  211 GLU A C   
1640 O O   . GLU A 220 ? 0.27487 0.25823 0.32840 0.03518  0.00591  0.01060  211 GLU A O   
1641 C CB  . GLU A 220 ? 0.51615 0.50760 0.34770 0.12608  0.15185  0.10210  211 GLU A CB  
1642 C CG  . GLU A 220 ? 0.82041 0.68363 0.37963 0.17663  0.14572  0.15068  211 GLU A CG  
1643 C CD  . GLU A 220 ? 0.99025 0.80384 0.39552 0.19455  0.15232  0.18950  211 GLU A CD  
1644 O OE1 . GLU A 220 ? 0.74885 0.77257 0.40181 0.34987  0.21278  0.17121  211 GLU A OE1 
1645 O OE2 . GLU A 220 ? 1.11639 0.85231 0.41621 0.16076  0.12638  0.23145  211 GLU A OE2 
1646 N N   . GLY A 221 ? 0.12333 0.28092 0.31537 0.06580  0.02884  0.04503  212 GLY A N   
1647 C CA  . GLY A 221 ? 0.14571 0.26191 0.31217 0.04984  0.03306  0.04650  212 GLY A CA  
1648 C C   . GLY A 221 ? 0.18052 0.23437 0.29613 0.00751  0.04276  0.01585  212 GLY A C   
1649 O O   . GLY A 221 ? 0.20732 0.23340 0.31439 0.01611  0.06408  0.01446  212 GLY A O   
1650 N N   . ALA A 222 ? 0.20150 0.21559 0.26780 0.02097  0.03671  0.01494  213 ALA A N   
1651 C CA  . ALA A 222 ? 0.22893 0.24160 0.26129 0.05938  0.06350  0.00631  213 ALA A CA  
1652 C C   . ALA A 222 ? 0.17463 0.26885 0.27925 0.07668  0.05357  0.02830  213 ALA A C   
1653 O O   . ALA A 222 ? 0.18527 0.26108 0.26842 -0.01238 0.02970  0.02174  213 ALA A O   
1654 C CB  . ALA A 222 ? 0.29942 0.21848 0.26971 0.08513  0.04657  0.03628  213 ALA A CB  
1655 N N   . SER A 223 ? 0.15073 0.24957 0.29333 0.03601  0.01104  0.06286  214 SER A N   
1656 C CA  . SER A 223 ? 0.21711 0.32142 0.28377 0.08364  0.04314  0.06999  214 SER A CA  
1657 C C   . SER A 223 ? 0.13091 0.27986 0.27673 0.06689  0.00503  0.05713  214 SER A C   
1658 O O   . SER A 223 ? 0.24618 0.25267 0.25879 0.08875  0.04061  0.06313  214 SER A O   
1659 C CB  . SER A 223 ? 0.33850 0.45214 0.30979 0.11419  0.13782  0.06884  214 SER A CB  
1660 O OG  . SER A 223 ? 0.31610 0.55662 0.35289 0.07890  0.17404  0.06133  214 SER A OG  
1661 N N   . ARG A 224 ? 0.15771 0.24666 0.28578 0.05736  0.03569  0.00884  215 ARG A N   
1662 C CA  . ARG A 224 ? 0.11462 0.25735 0.29091 0.05215  -0.00037 0.00574  215 ARG A CA  
1663 C C   . ARG A 224 ? 0.21191 0.21789 0.28426 0.05923  0.04638  0.02769  215 ARG A C   
1664 O O   . ARG A 224 ? 0.17833 0.23600 0.28218 0.01885  0.01571  0.01534  215 ARG A O   
1665 C CB  . ARG A 224 ? 0.23903 0.23347 0.28287 0.08160  0.02545  -0.01954 215 ARG A CB  
1666 C CG  . ARG A 224 ? 0.17914 0.23674 0.27793 0.05912  0.05455  0.00106  215 ARG A CG  
1667 C CD  . ARG A 224 ? 0.27031 0.26130 0.28380 0.01159  0.05925  -0.00265 215 ARG A CD  
1668 N NE  . ARG A 224 ? 0.22902 0.21008 0.29212 0.05683  0.00112  0.00888  215 ARG A NE  
1669 C CZ  . ARG A 224 ? 0.23779 0.24636 0.30164 0.08445  0.03489  -0.01687 215 ARG A CZ  
1670 N NH1 . ARG A 224 ? 0.24377 0.24533 0.31449 0.11617  0.01730  -0.01172 215 ARG A NH1 
1671 N NH2 . ARG A 224 ? 0.20913 0.22256 0.30564 0.04146  -0.00242 -0.06516 215 ARG A NH2 
1672 N N   . GLN A 225 ? 0.18759 0.19119 0.26660 0.05701  0.03928  0.00602  216 GLN A N   
1673 C CA  . GLN A 225 ? 0.16824 0.20827 0.25481 0.04761  0.02230  0.05284  216 GLN A CA  
1674 C C   . GLN A 225 ? 0.16165 0.20125 0.24248 0.06317  0.01258  0.07355  216 GLN A C   
1675 O O   . GLN A 225 ? 0.17777 0.20537 0.24382 0.03748  0.02314  0.05376  216 GLN A O   
1676 C CB  . GLN A 225 ? 0.21489 0.17400 0.25320 0.11030  -0.00166 0.02883  216 GLN A CB  
1677 C CG  . GLN A 225 ? 0.19595 0.21327 0.26035 0.10932  0.04509  0.06988  216 GLN A CG  
1678 C CD  . GLN A 225 ? 0.11102 0.19010 0.25637 0.02696  0.00391  0.06204  216 GLN A CD  
1679 O OE1 . GLN A 225 ? 0.17728 0.20807 0.28475 0.03343  -0.02576 -0.01340 216 GLN A OE1 
1680 N NE2 . GLN A 225 ? 0.16114 0.18241 0.26972 0.04996  0.02975  0.06126  216 GLN A NE2 
1681 N N   . TYR A 226 ? 0.16046 0.19668 0.25854 0.04747  0.00242  0.03347  217 TYR A N   
1682 C CA  . TYR A 226 ? 0.20484 0.19461 0.26489 0.03150  -0.01065 0.04376  217 TYR A CA  
1683 C C   . TYR A 226 ? 0.18281 0.24476 0.27686 0.04343  0.01800  0.05385  217 TYR A C   
1684 O O   . TYR A 226 ? 0.19006 0.24971 0.30210 0.00972  0.03537  0.06641  217 TYR A O   
1685 C CB  . TYR A 226 ? 0.22263 0.21342 0.28434 -0.02503 0.02236  0.02650  217 TYR A CB  
1686 C CG  . TYR A 226 ? 0.46561 0.30608 0.31696 -0.02965 0.05019  -0.03505 217 TYR A CG  
1687 C CD1 . TYR A 226 ? 0.60112 0.40313 0.32764 -0.02330 0.06924  -0.04139 217 TYR A CD1 
1688 C CD2 . TYR A 226 ? 0.60237 0.36654 0.33443 0.02542  0.04232  -0.04305 217 TYR A CD2 
1689 C CE1 . TYR A 226 ? 0.77876 0.47575 0.33892 0.00153  0.09179  -0.05598 217 TYR A CE1 
1690 C CE2 . TYR A 226 ? 0.66690 0.43362 0.32681 -0.00251 0.11128  -0.04196 217 TYR A CE2 
1691 C CZ  . TYR A 226 ? 0.79672 0.49791 0.34021 0.01833  0.10867  -0.06210 217 TYR A CZ  
1692 O OH  . TYR A 226 ? 0.90868 0.57945 0.35565 0.01416  0.14404  -0.07466 217 TYR A OH  
1693 N N   . ALA A 227 ? 0.15286 0.22453 0.27081 0.01847  -0.00524 0.03508  218 ALA A N   
1694 C CA  . ALA A 227 ? 0.17121 0.21910 0.27740 0.08077  -0.01367 0.03137  218 ALA A CA  
1695 C C   . ALA A 227 ? 0.12582 0.24668 0.26798 0.03894  -0.03853 0.04962  218 ALA A C   
1696 O O   . ALA A 227 ? 0.19615 0.28371 0.26376 0.08367  0.01849  0.05019  218 ALA A O   
1697 C CB  . ALA A 227 ? 0.18592 0.25272 0.27201 0.08158  0.04474  0.04581  218 ALA A CB  
1698 N N   . ALA A 228 ? 0.18690 0.21374 0.28479 0.06480  0.01542  0.03208  219 ALA A N   
1699 C CA  . ALA A 228 ? 0.20055 0.20075 0.27677 0.06296  0.01832  0.03330  219 ALA A CA  
1700 C C   . ALA A 228 ? 0.21852 0.23042 0.28387 0.02089  0.04801  0.04618  219 ALA A C   
1701 O O   . ALA A 228 ? 0.20452 0.25878 0.30669 0.05573  0.03534  0.04292  219 ALA A O   
1702 C CB  . ALA A 228 ? 0.20889 0.20658 0.28796 0.04813  -0.01616 0.04717  219 ALA A CB  
1703 N N   . ILE A 229 ? 0.14655 0.21036 0.28571 0.02760  0.04949  0.05272  220 ILE A N   
1704 C CA  . ILE A 229 ? 0.22251 0.20102 0.28696 0.00554  0.02244  0.05753  220 ILE A CA  
1705 C C   . ILE A 229 ? 0.18737 0.22880 0.31652 0.02878  -0.02950 0.07779  220 ILE A C   
1706 O O   . ILE A 229 ? 0.21765 0.28163 0.30558 0.02008  0.01146  0.10171  220 ILE A O   
1707 C CB  . ILE A 229 ? 0.17728 0.24500 0.28944 0.03133  0.04449  0.05995  220 ILE A CB  
1708 C CG1 . ILE A 229 ? 0.19741 0.21442 0.30937 0.11103  0.01820  0.05486  220 ILE A CG1 
1709 C CG2 . ILE A 229 ? 0.13969 0.34124 0.29257 0.07443  0.01040  0.06201  220 ILE A CG2 
1710 C CD1 . ILE A 229 ? 0.20347 0.22005 0.30921 0.02297  -0.03757 -0.00074 220 ILE A CD1 
1711 N N   . VAL A 230 ? 0.19557 0.24827 0.34208 0.03917  -0.01123 0.08201  221 VAL A N   
1712 C CA  . VAL A 230 ? 0.22228 0.25432 0.35510 0.05619  -0.01756 0.10619  221 VAL A CA  
1713 C C   . VAL A 230 ? 0.18936 0.27623 0.36865 0.02604  0.02156  0.13897  221 VAL A C   
1714 O O   . VAL A 230 ? 0.23735 0.32227 0.34499 0.10922  0.04543  0.15410  221 VAL A O   
1715 C CB  . VAL A 230 ? 0.20046 0.30689 0.36248 0.03463  -0.05287 0.11729  221 VAL A CB  
1716 C CG1 . VAL A 230 ? 0.34864 0.34811 0.36199 0.08094  -0.10191 0.11505  221 VAL A CG1 
1717 C CG2 . VAL A 230 ? 0.17217 0.33001 0.36371 0.01980  0.01947  0.10613  221 VAL A CG2 
1718 N N   . GLY A 231 ? 0.15781 0.27957 0.39063 0.04260  0.02338  0.13297  222 GLY A N   
1719 C CA  . GLY A 231 ? 0.16037 0.24128 0.41032 0.04692  0.06245  0.14226  222 GLY A CA  
1720 C C   . GLY A 231 ? 0.17959 0.28830 0.41933 0.08526  0.07418  0.12806  222 GLY A C   
1721 O O   . GLY A 231 ? 0.23523 0.33087 0.44254 0.06344  0.13059  0.13952  222 GLY A O   
1722 N N   . ASP A 232 ? 0.17273 0.33472 0.41915 0.06770  0.09881  0.10537  223 ASP A N   
1723 C CA  . ASP A 232 ? 0.19717 0.32393 0.43726 0.10794  0.05926  0.11248  223 ASP A CA  
1724 C C   . ASP A 232 ? 0.21863 0.28582 0.43243 0.02996  -0.01385 0.13787  223 ASP A C   
1725 O O   . ASP A 232 ? 0.18832 0.27564 0.44326 -0.03810 0.02430  0.10514  223 ASP A O   
1726 C CB  . ASP A 232 ? 0.23435 0.36105 0.44438 0.13286  0.09182  0.12553  223 ASP A CB  
1727 C CG  . ASP A 232 ? 0.51418 0.47978 0.46378 0.24024  0.09345  0.11643  223 ASP A CG  
1728 O OD1 . ASP A 232 ? 0.59605 0.51234 0.48223 0.23251  0.05415  0.11813  223 ASP A OD1 
1729 O OD2 . ASP A 232 ? 0.45091 0.50292 0.45884 0.24313  0.15171  0.12112  223 ASP A OD2 
1730 N N   . GLY A 233 ? 0.27716 0.30314 0.42369 0.10732  -0.00388 0.13582  224 GLY A N   
1731 C CA  . GLY A 233 ? 0.30656 0.35304 0.38619 0.16414  0.01452  0.12523  224 GLY A CA  
1732 C C   . GLY A 233 ? 0.32929 0.39124 0.38899 0.19530  0.07583  0.12251  224 GLY A C   
1733 O O   . GLY A 233 ? 0.36037 0.38378 0.39359 0.19847  0.13661  0.10968  224 GLY A O   
1734 N N   . SER A 234 ? 0.29383 0.39210 0.37516 0.17671  0.05580  0.10946  225 SER A N   
1735 C CA  . SER A 234 ? 0.24681 0.38365 0.33587 0.15573  0.09351  0.09180  225 SER A CA  
1736 C C   . SER A 234 ? 0.23935 0.32766 0.33307 0.13928  0.09982  0.05736  225 SER A C   
1737 O O   . SER A 234 ? 0.24872 0.32014 0.34437 0.10707  0.07824  0.06255  225 SER A O   
1738 C CB  . SER A 234 ? 0.22601 0.39083 0.31377 0.12819  0.10892  0.10588  225 SER A CB  
1739 O OG  . SER A 234 ? 0.31781 0.47356 0.30274 0.06927  0.11971  0.11810  225 SER A OG  
1740 N N   . ARG A 235 ? 0.19104 0.31154 0.32441 0.04277  0.07354  0.12063  226 ARG A N   
1741 C CA  . ARG A 235 ? 0.17178 0.31229 0.31808 0.02200  -0.00564 0.13350  226 ARG A CA  
1742 C C   . ARG A 235 ? 0.24568 0.30459 0.31882 -0.00139 0.04113  0.15639  226 ARG A C   
1743 O O   . ARG A 235 ? 0.25804 0.30358 0.34243 -0.01994 0.05360  0.11527  226 ARG A O   
1744 C CB  . ARG A 235 ? 0.29572 0.28693 0.32392 0.02341  -0.00028 0.12688  226 ARG A CB  
1745 C CG  . ARG A 235 ? 0.29001 0.23072 0.31722 0.06624  0.01364  0.11832  226 ARG A CG  
1746 C CD  . ARG A 235 ? 0.30902 0.20806 0.32173 0.05803  0.05227  0.08442  226 ARG A CD  
1747 N NE  . ARG A 235 ? 0.30739 0.24012 0.31514 0.04077  0.10563  0.10782  226 ARG A NE  
1748 C CZ  . ARG A 235 ? 0.31532 0.25959 0.29173 0.02605  0.09633  0.14465  226 ARG A CZ  
1749 N NH1 . ARG A 235 ? 0.20468 0.29530 0.33397 0.04521  0.02555  0.11783  226 ARG A NH1 
1750 N NH2 . ARG A 235 ? 0.37840 0.22400 0.27449 0.05881  0.08127  0.11632  226 ARG A NH2 
1751 N N   . VAL A 236 ? 0.26123 0.32113 0.33433 0.05226  0.06992  0.12361  227 VAL A N   
1752 C CA  . VAL A 236 ? 0.20855 0.31525 0.36786 0.09515  0.05378  0.13577  227 VAL A CA  
1753 C C   . VAL A 236 ? 0.38313 0.29827 0.43329 0.00114  0.04198  0.15887  227 VAL A C   
1754 O O   . VAL A 236 ? 0.38035 0.28865 0.43218 0.02437  0.05580  0.17002  227 VAL A O   
1755 C CB  . VAL A 236 ? 0.27167 0.41853 0.35992 0.10124  0.02363  0.10536  227 VAL A CB  
1756 C CG1 . VAL A 236 ? 0.22782 0.45177 0.36172 0.09205  -0.01096 0.09972  227 VAL A CG1 
1757 C CG2 . VAL A 236 ? 0.44273 0.51128 0.37278 0.03228  0.03678  0.07012  227 VAL A CG2 
1758 N N   . GLU A 237 ? 0.31457 0.25389 0.48916 -0.08758 0.00044  0.15203  228 GLU A N   
1759 C CA  . GLU A 237 ? 0.39085 0.34493 0.53409 0.14248  -0.03362 0.15236  228 GLU A CA  
1760 C C   . GLU A 237 ? 0.43831 0.32538 0.52533 0.14096  -0.04873 0.15314  228 GLU A C   
1761 O O   . GLU A 237 ? 0.52833 0.33047 0.53313 0.16129  -0.08625 0.15742  228 GLU A O   
1762 C CB  . GLU A 237 ? 0.45336 0.46720 0.58638 0.26040  -0.03347 0.08406  228 GLU A CB  
1763 C CG  . GLU A 237 ? 0.80065 0.65287 0.63994 0.30300  0.00251  0.04093  228 GLU A CG  
1764 C CD  . GLU A 237 ? 1.11394 0.79010 0.68650 0.28073  0.05717  -0.00227 228 GLU A CD  
1765 O OE1 . GLU A 237 ? 1.21828 0.83286 0.71270 0.32623  0.08222  -0.01806 228 GLU A OE1 
1766 O OE2 . GLU A 237 ? 1.21292 0.84079 0.69764 0.24102  0.05018  -0.01247 228 GLU A OE2 
1767 N N   . ARG A 238 ? 0.25341 0.29539 0.49128 0.06607  0.00811  0.18859  229 ARG A N   
1768 C CA  . ARG A 238 ? 0.18654 0.29748 0.46933 -0.02654 0.03827  0.17427  229 ARG A CA  
1769 C C   . ARG A 238 ? 0.28761 0.28635 0.43902 0.01972  0.02526  0.15278  229 ARG A C   
1770 O O   . ARG A 238 ? 0.25795 0.22376 0.44276 -0.01043 -0.00361 0.09061  229 ARG A O   
1771 C CB  . ARG A 238 ? 0.31036 0.30681 0.48868 0.04130  0.03865  0.13770  229 ARG A CB  
1772 C CG  . ARG A 238 ? 0.19807 0.27867 0.49630 0.05547  0.04794  0.11939  229 ARG A CG  
1773 C CD  . ARG A 238 ? 0.23256 0.32169 0.49331 0.03937  0.07534  0.10832  229 ARG A CD  
1774 N NE  . ARG A 238 ? 0.18765 0.31203 0.49745 -0.00682 0.07866  0.11989  229 ARG A NE  
1775 C CZ  . ARG A 238 ? 0.15375 0.30208 0.50251 0.01940  0.03015  0.10920  229 ARG A CZ  
1776 N NH1 . ARG A 238 ? 0.27883 0.32579 0.49240 0.05672  0.02432  0.12379  229 ARG A NH1 
1777 N NH2 . ARG A 238 ? 0.18715 0.28819 0.50654 -0.02870 0.05461  0.08821  229 ARG A NH2 
1778 N N   . LEU A 239 ? 0.21406 0.28227 0.39086 0.09985  0.07434  0.12321  230 LEU A N   
1779 C CA  . LEU A 239 ? 0.22098 0.31726 0.38329 0.02419  0.09097  0.13922  230 LEU A CA  
1780 C C   . LEU A 239 ? 0.20443 0.31677 0.39028 0.07679  0.08463  0.18527  230 LEU A C   
1781 O O   . LEU A 239 ? 0.22901 0.31442 0.38372 0.09570  0.09937  0.17413  230 LEU A O   
1782 C CB  . LEU A 239 ? 0.22780 0.31324 0.35965 0.02891  0.14441  0.10709  230 LEU A CB  
1783 C CG  . LEU A 239 ? 0.25867 0.30177 0.35154 0.06720  0.14345  0.14944  230 LEU A CG  
1784 C CD1 . LEU A 239 ? 0.33316 0.33269 0.36201 0.11802  0.10187  0.12939  230 LEU A CD1 
1785 C CD2 . LEU A 239 ? 0.29744 0.30373 0.35266 0.06093  0.12749  0.16678  230 LEU A CD2 
1786 N N   . LYS A 240 ? 0.24357 0.36198 0.40697 0.03680  0.08911  0.21316  231 LYS A N   
1787 C CA  . LYS A 240 ? 0.24195 0.43181 0.46640 0.01607  0.05027  0.26097  231 LYS A CA  
1788 C C   . LYS A 240 ? 0.30418 0.43590 0.51280 -0.01206 0.04849  0.26322  231 LYS A C   
1789 O O   . LYS A 240 ? 0.33642 0.47864 0.52537 -0.00443 0.09072  0.27325  231 LYS A O   
1790 C CB  . LYS A 240 ? 0.23862 0.49556 0.48324 0.04241  0.03923  0.28242  231 LYS A CB  
1791 C CG  . LYS A 240 ? 0.21984 0.55948 0.48875 0.08174  0.06573  0.25756  231 LYS A CG  
1792 C CD  . LYS A 240 ? 0.45485 0.62695 0.49911 0.16670  0.03574  0.26292  231 LYS A CD  
1793 C CE  . LYS A 240 ? 0.66617 0.66289 0.51327 0.24053  -0.03777 0.25486  231 LYS A CE  
1794 N NZ  . LYS A 240 ? 0.80864 0.69563 0.51581 0.24851  -0.04469 0.26350  231 LYS A NZ  
1795 N N   . LYS A 241 ? 0.23123 0.39544 0.53837 0.03226  0.03276  0.26826  232 LYS A N   
1796 C CA  . LYS A 241 ? 0.20005 0.37804 0.55477 0.02477  -0.00357 0.24272  232 LYS A CA  
1797 C C   . LYS A 241 ? 0.28891 0.37116 0.57640 0.00637  -0.02474 0.24693  232 LYS A C   
1798 O O   . LYS A 241 ? 0.35380 0.36112 0.60177 0.00367  -0.03332 0.24149  232 LYS A O   
1799 C CB  . LYS A 241 ? 0.23340 0.45190 0.61911 0.00070  0.02688  0.30019  232 LYS A CB  
1800 C CG  . LYS A 241 ? 0.39070 0.56902 0.65723 0.11776  0.04675  0.30901  232 LYS A CG  
1801 C CD  . LYS A 241 ? 0.59469 0.68647 0.68429 0.13971  0.03505  0.32807  232 LYS A CD  
1802 C CE  . LYS A 241 ? 0.80292 0.76668 0.71165 0.18542  0.04034  0.34036  232 LYS A CE  
1803 N NZ  . LYS A 241 ? 0.93511 0.81718 0.73205 0.22847  0.03646  0.34497  232 LYS A NZ  
1804 N N   . VAL A 242 ? 0.24372 0.32582 0.53700 -0.05622 -0.04665 0.22678  233 VAL A N   
1805 C CA  . VAL A 242 ? 0.17764 0.34622 0.53115 -0.02298 -0.03195 0.23039  233 VAL A CA  
1806 C C   . VAL A 242 ? 0.23201 0.41481 0.54433 -0.06425 -0.02421 0.23564  233 VAL A C   
1807 O O   . VAL A 242 ? 0.22116 0.50491 0.53848 -0.09021 -0.00849 0.20682  233 VAL A O   
1808 C CB  . VAL A 242 ? 0.20802 0.35826 0.51771 -0.00991 -0.01482 0.21072  233 VAL A CB  
1809 C CG1 . VAL A 242 ? 0.22622 0.32559 0.49155 -0.04477 0.00082  0.21207  233 VAL A CG1 
1810 C CG2 . VAL A 242 ? 0.17151 0.40557 0.52370 0.02203  -0.02517 0.17501  233 VAL A CG2 
1811 N N   . ARG A 243 ? 0.17504 0.35740 0.52344 -0.03367 -0.03158 0.21452  234 ARG A N   
1812 C CA  . ARG A 243 ? 0.25076 0.39032 0.54002 -0.08670 -0.03048 0.22844  234 ARG A CA  
1813 C C   . ARG A 243 ? 0.21883 0.39629 0.52234 -0.06242 -0.00925 0.22733  234 ARG A C   
1814 O O   . ARG A 243 ? 0.29504 0.43005 0.55073 -0.08906 -0.00926 0.25196  234 ARG A O   
1815 C CB  . ARG A 243 ? 0.27597 0.42636 0.57689 -0.08918 -0.04499 0.26308  234 ARG A CB  
1816 C CG  . ARG A 243 ? 0.35053 0.48883 0.60858 -0.13518 -0.06655 0.28443  234 ARG A CG  
1817 C CD  . ARG A 243 ? 0.43689 0.60317 0.66166 -0.13034 -0.09611 0.28436  234 ARG A CD  
1818 N NE  . ARG A 243 ? 0.50090 0.67296 0.69166 -0.17023 -0.09219 0.25661  234 ARG A NE  
1819 C CZ  . ARG A 243 ? 0.46354 0.68805 0.70773 -0.25169 -0.06365 0.25434  234 ARG A CZ  
1820 N NH1 . ARG A 243 ? 0.40799 0.68850 0.70110 -0.23780 -0.03843 0.24246  234 ARG A NH1 
1821 N NH2 . ARG A 243 ? 0.45869 0.67339 0.70397 -0.27192 -0.06227 0.23315  234 ARG A NH2 
1822 N N   . VAL A 244 ? 0.22315 0.34932 0.49558 -0.03619 -0.00104 0.17848  235 VAL A N   
1823 C CA  . VAL A 244 ? 0.21719 0.29671 0.44189 -0.01499 0.05843  0.18364  235 VAL A CA  
1824 C C   . VAL A 244 ? 0.22312 0.28454 0.42067 -0.06274 0.01156  0.16657  235 VAL A C   
1825 O O   . VAL A 244 ? 0.23804 0.29972 0.43349 -0.07254 -0.01012 0.15214  235 VAL A O   
1826 C CB  . VAL A 244 ? 0.47020 0.33386 0.47257 0.03279  0.10450  0.20804  235 VAL A CB  
1827 C CG1 . VAL A 244 ? 0.35846 0.36606 0.47575 0.03272  0.14885  0.17642  235 VAL A CG1 
1828 C CG2 . VAL A 244 ? 0.49801 0.31772 0.45403 0.00656  0.09700  0.20447  235 VAL A CG2 
1829 N N   . PRO A 245 ? 0.20337 0.29635 0.40276 -0.00266 0.01030  0.12870  236 PRO A N   
1830 C CA  . PRO A 245 ? 0.18148 0.30566 0.39291 -0.05586 0.04982  0.12848  236 PRO A CA  
1831 C C   . PRO A 245 ? 0.15035 0.30329 0.36754 -0.06183 0.03802  0.09465  236 PRO A C   
1832 O O   . PRO A 245 ? 0.17040 0.32247 0.36706 -0.06423 0.04090  0.11939  236 PRO A O   
1833 C CB  . PRO A 245 ? 0.17336 0.28656 0.40873 -0.03718 0.02613  0.11157  236 PRO A CB  
1834 C CG  . PRO A 245 ? 0.24815 0.28443 0.41561 0.02515  -0.02046 0.11175  236 PRO A CG  
1835 C CD  . PRO A 245 ? 0.17740 0.28398 0.40963 0.02826  -0.03182 0.12055  236 PRO A CD  
1836 N N   . PHE A 246 ? 0.15915 0.30255 0.36737 -0.04234 0.03841  0.09563  237 PHE A N   
1837 C CA  . PHE A 246 ? 0.21873 0.30407 0.33445 0.00135  0.05326  0.09326  237 PHE A CA  
1838 C C   . PHE A 246 ? 0.24166 0.30600 0.30749 0.01234  0.05949  0.10593  237 PHE A C   
1839 O O   . PHE A 246 ? 0.26024 0.34743 0.31260 -0.08407 0.06311  0.07805  237 PHE A O   
1840 C CB  . PHE A 246 ? 0.35341 0.35328 0.35481 0.11498  0.08402  0.12539  237 PHE A CB  
1841 C CG  . PHE A 246 ? 0.29320 0.34826 0.36240 0.05846  0.09844  0.17849  237 PHE A CG  
1842 C CD1 . PHE A 246 ? 0.38133 0.37646 0.36131 -0.00202 0.10091  0.19664  237 PHE A CD1 
1843 C CD2 . PHE A 246 ? 0.30414 0.38511 0.38213 0.00968  0.08004  0.15464  237 PHE A CD2 
1844 C CE1 . PHE A 246 ? 0.39991 0.39544 0.35414 0.08905  0.09824  0.19443  237 PHE A CE1 
1845 C CE2 . PHE A 246 ? 0.30981 0.43282 0.37795 0.01474  0.09079  0.17258  237 PHE A CE2 
1846 C CZ  . PHE A 246 ? 0.31501 0.41631 0.36348 0.05593  0.09781  0.18255  237 PHE A CZ  
1847 N N   . LEU A 247 ? 0.14930 0.26502 0.27541 -0.06471 0.03497  0.09093  238 LEU A N   
1848 C CA  . LEU A 247 ? 0.14539 0.26930 0.27617 0.00135  0.05211  0.06605  238 LEU A CA  
1849 C C   . LEU A 247 ? 0.15135 0.26047 0.26367 -0.08373 0.04397  0.05736  238 LEU A C   
1850 O O   . LEU A 247 ? 0.13628 0.32438 0.26591 -0.03737 0.06829  0.06324  238 LEU A O   
1851 C CB  . LEU A 247 ? 0.19000 0.31216 0.27637 -0.04711 0.07678  0.04328  238 LEU A CB  
1852 C CG  . LEU A 247 ? 0.19680 0.31877 0.29172 -0.05260 0.06079  0.01512  238 LEU A CG  
1853 C CD1 . LEU A 247 ? 0.18044 0.37846 0.30161 0.04438  0.08807  -0.01658 238 LEU A CD1 
1854 C CD2 . LEU A 247 ? 0.26000 0.32710 0.29717 -0.02185 0.04002  0.04675  238 LEU A CD2 
1855 N N   . VAL A 248 ? 0.14735 0.31092 0.25678 -0.04959 0.03974  0.05293  239 VAL A N   
1856 C CA  . VAL A 248 ? 0.18437 0.28456 0.23378 -0.05971 0.00229  0.06857  239 VAL A CA  
1857 C C   . VAL A 248 ? 0.21814 0.27488 0.21423 -0.01350 0.01735  0.03783  239 VAL A C   
1858 O O   . VAL A 248 ? 0.28193 0.28517 0.22631 -0.00363 0.05628  0.03263  239 VAL A O   
1859 C CB  . VAL A 248 ? 0.13496 0.27455 0.20594 -0.05557 0.00381  0.06622  239 VAL A CB  
1860 C CG1 . VAL A 248 ? 0.16434 0.32760 0.19940 -0.04468 0.05912  0.07640  239 VAL A CG1 
1861 C CG2 . VAL A 248 ? 0.34499 0.31949 0.21962 -0.03712 0.04395  0.02011  239 VAL A CG2 
1862 N N   . ILE A 249 ? 0.20395 0.26707 0.21624 -0.01167 0.01383  0.00577  240 ILE A N   
1863 C CA  . ILE A 249 ? 0.18991 0.28881 0.22465 0.00181  0.02929  0.01603  240 ILE A CA  
1864 C C   . ILE A 249 ? 0.18858 0.26797 0.22240 -0.07024 0.07027  0.01015  240 ILE A C   
1865 O O   . ILE A 249 ? 0.19069 0.29336 0.24628 -0.04064 0.08204  -0.00284 240 ILE A O   
1866 C CB  . ILE A 249 ? 0.14228 0.29633 0.23039 0.01322  0.04422  0.01560  240 ILE A CB  
1867 C CG1 . ILE A 249 ? 0.15896 0.37588 0.24383 -0.03338 0.02116  0.03316  240 ILE A CG1 
1868 C CG2 . ILE A 249 ? 0.24471 0.31107 0.22584 0.04295  0.00240  -0.04087 240 ILE A CG2 
1869 C CD1 . ILE A 249 ? 0.20191 0.43787 0.25411 0.03574  0.02765  0.07685  240 ILE A CD1 
1870 N N   . HIS A 250 ? 0.13651 0.28404 0.23728 0.00076  0.04328  -0.01399 241 HIS A N   
1871 C CA  . HIS A 250 ? 0.16145 0.31620 0.23241 -0.01605 0.02563  0.00023  241 HIS A CA  
1872 C C   . HIS A 250 ? 0.16419 0.32212 0.25144 -0.00706 0.00406  -0.00800 241 HIS A C   
1873 O O   . HIS A 250 ? 0.17020 0.30483 0.22500 -0.04107 0.00898  -0.06182 241 HIS A O   
1874 C CB  . HIS A 250 ? 0.19987 0.26177 0.22221 0.03685  0.07122  0.02080  241 HIS A CB  
1875 C CG  . HIS A 250 ? 0.22022 0.25342 0.21947 -0.00953 0.03672  -0.00522 241 HIS A CG  
1876 N ND1 . HIS A 250 ? 0.23755 0.19062 0.19178 -0.01099 0.08971  -0.01169 241 HIS A ND1 
1877 C CD2 . HIS A 250 ? 0.29105 0.29024 0.21083 0.03112  0.07332  -0.00429 241 HIS A CD2 
1878 C CE1 . HIS A 250 ? 0.21448 0.24839 0.19511 -0.01838 0.08681  0.00642  241 HIS A CE1 
1879 N NE2 . HIS A 250 ? 0.21185 0.25239 0.19796 -0.02920 0.06767  -0.01358 241 HIS A NE2 
1880 N N   . GLY A 251 ? 0.20444 0.24208 0.26137 -0.03606 0.04179  -0.02875 242 GLY A N   
1881 C CA  . GLY A 251 ? 0.14230 0.30319 0.26516 -0.01340 0.02236  -0.01539 242 GLY A CA  
1882 C C   . GLY A 251 ? 0.16621 0.33615 0.29134 -0.07384 0.03151  -0.02904 242 GLY A C   
1883 O O   . GLY A 251 ? 0.23251 0.34889 0.34411 -0.01881 0.04887  -0.03658 242 GLY A O   
1884 N N   . LYS A 252 ? 0.19237 0.34515 0.25322 -0.00889 0.02839  -0.04529 243 LYS A N   
1885 C CA  . LYS A 252 ? 0.22479 0.36324 0.22287 -0.10444 0.02273  -0.04635 243 LYS A CA  
1886 C C   . LYS A 252 ? 0.28489 0.39237 0.23180 -0.04936 0.01361  -0.02893 243 LYS A C   
1887 O O   . LYS A 252 ? 0.27580 0.39416 0.24060 0.02578  -0.00898 -0.01957 243 LYS A O   
1888 C CB  . LYS A 252 ? 0.25013 0.35715 0.21855 -0.12428 0.07994  -0.07632 243 LYS A CB  
1889 C CG  . LYS A 252 ? 0.38245 0.44970 0.24018 -0.05315 0.12997  -0.06448 243 LYS A CG  
1890 C CD  . LYS A 252 ? 0.53668 0.53651 0.24864 -0.01035 0.17613  -0.04952 243 LYS A CD  
1891 C CE  . LYS A 252 ? 0.73889 0.58117 0.25443 -0.01035 0.16575  -0.04850 243 LYS A CE  
1892 N NZ  . LYS A 252 ? 0.85905 0.60073 0.28549 0.00064  0.16696  -0.07502 243 LYS A NZ  
1893 N N   . ALA A 253 ? 0.26095 0.38334 0.19729 -0.09656 0.01835  -0.03738 244 ALA A N   
1894 C CA  . ALA A 253 ? 0.32647 0.38021 0.22390 -0.05768 0.05973  -0.05127 244 ALA A CA  
1895 C C   . ALA A 253 ? 0.35226 0.39949 0.24665 -0.05143 0.04907  -0.06890 244 ALA A C   
1896 O O   . ALA A 253 ? 0.38685 0.47803 0.25894 -0.14060 0.05828  -0.05757 244 ALA A O   
1897 C CB  . ALA A 253 ? 0.43368 0.31181 0.21049 -0.13766 0.07054  -0.06468 244 ALA A CB  
1898 N N   . ASP A 254 ? 0.24520 0.33379 0.25235 -0.00262 0.01842  -0.04060 245 ASP A N   
1899 C CA  . ASP A 254 ? 0.28437 0.31574 0.25063 -0.04613 0.03134  -0.03150 245 ASP A CA  
1900 C C   . ASP A 254 ? 0.30753 0.31412 0.24824 -0.02888 0.04318  -0.02195 245 ASP A C   
1901 O O   . ASP A 254 ? 0.29380 0.40020 0.24795 -0.06387 0.05693  -0.02428 245 ASP A O   
1902 C CB  . ASP A 254 ? 0.21187 0.30949 0.26212 -0.05646 0.07244  -0.00984 245 ASP A CB  
1903 C CG  . ASP A 254 ? 0.24988 0.30708 0.27191 -0.02215 0.06937  0.01850  245 ASP A CG  
1904 O OD1 . ASP A 254 ? 0.21980 0.28951 0.28123 -0.01363 0.07697  0.05488  245 ASP A OD1 
1905 O OD2 . ASP A 254 ? 0.19138 0.31101 0.26666 0.02540  0.04127  -0.01478 245 ASP A OD2 
1906 N N   . PRO A 255 ? 0.33244 0.28983 0.26445 -0.06340 0.00396  -0.00122 246 PRO A N   
1907 C CA  . PRO A 255 ? 0.33184 0.31357 0.28438 -0.06196 -0.01624 0.01160  246 PRO A CA  
1908 C C   . PRO A 255 ? 0.22718 0.31172 0.30834 -0.03229 -0.00929 0.06768  246 PRO A C   
1909 O O   . PRO A 255 ? 0.20318 0.38506 0.34366 0.00214  -0.02278 0.07831  246 PRO A O   
1910 C CB  . PRO A 255 ? 0.28111 0.34103 0.29513 -0.07230 -0.01788 -0.00456 246 PRO A CB  
1911 C CG  . PRO A 255 ? 0.20844 0.29315 0.29819 -0.01412 -0.02406 0.00603  246 PRO A CG  
1912 C CD  . PRO A 255 ? 0.21604 0.28037 0.29239 -0.07169 0.02056  0.00919  246 PRO A CD  
1913 N N   . LEU A 256 ? 0.19776 0.23888 0.30144 -0.03611 0.03364  0.05926  247 LEU A N   
1914 C CA  . LEU A 256 ? 0.22385 0.26472 0.31147 -0.04506 0.05463  0.03547  247 LEU A CA  
1915 C C   . LEU A 256 ? 0.21116 0.29511 0.33425 0.01623  0.05131  0.03574  247 LEU A C   
1916 O O   . LEU A 256 ? 0.16050 0.30689 0.37305 -0.00056 0.05549  0.04865  247 LEU A O   
1917 C CB  . LEU A 256 ? 0.24694 0.34759 0.30274 -0.00570 0.05781  0.02630  247 LEU A CB  
1918 C CG  . LEU A 256 ? 0.15664 0.34008 0.30842 -0.02183 0.06322  0.01613  247 LEU A CG  
1919 C CD1 . LEU A 256 ? 0.23102 0.36968 0.33295 -0.02172 0.11519  0.00648  247 LEU A CD1 
1920 C CD2 . LEU A 256 ? 0.10326 0.36986 0.32562 -0.03699 -0.01498 0.03037  247 LEU A CD2 
1921 N N   . VAL A 257 ? 0.15566 0.29114 0.32696 -0.05179 0.02923  0.05201  248 VAL A N   
1922 C CA  . VAL A 257 ? 0.16887 0.33363 0.31405 -0.05017 0.05611  0.04737  248 VAL A CA  
1923 C C   . VAL A 257 ? 0.12841 0.33334 0.31111 -0.01530 0.04750  0.05029  248 VAL A C   
1924 O O   . VAL A 257 ? 0.14771 0.32335 0.31766 -0.00118 0.03402  0.04827  248 VAL A O   
1925 C CB  . VAL A 257 ? 0.23102 0.36561 0.30065 -0.06566 0.07628  0.03846  248 VAL A CB  
1926 C CG1 . VAL A 257 ? 0.30683 0.36098 0.27442 -0.09029 0.13080  0.04235  248 VAL A CG1 
1927 C CG2 . VAL A 257 ? 0.11484 0.40525 0.31070 0.01935  0.04850  0.01720  248 VAL A CG2 
1928 N N   . PRO A 258 ? 0.17411 0.36847 0.30773 -0.05001 0.07305  0.07794  249 PRO A N   
1929 C CA  . PRO A 258 ? 0.14562 0.38658 0.31443 -0.02847 0.07259  0.07359  249 PRO A CA  
1930 C C   . PRO A 258 ? 0.14844 0.34293 0.30753 -0.04720 0.03898  0.06423  249 PRO A C   
1931 O O   . PRO A 258 ? 0.26017 0.30997 0.32059 -0.06006 0.05271  0.08590  249 PRO A O   
1932 C CB  . PRO A 258 ? 0.20604 0.44774 0.32876 -0.02148 0.06104  0.07880  249 PRO A CB  
1933 C CG  . PRO A 258 ? 0.21870 0.47156 0.32947 0.00522  0.05967  0.07179  249 PRO A CG  
1934 C CD  . PRO A 258 ? 0.21426 0.39204 0.31520 0.02315  0.07561  0.09886  249 PRO A CD  
1935 N N   . VAL A 259 ? 0.21867 0.38921 0.29423 -0.03698 0.09259  0.01384  250 VAL A N   
1936 C CA  . VAL A 259 ? 0.15346 0.40542 0.28470 -0.03913 0.08060  0.03223  250 VAL A CA  
1937 C C   . VAL A 259 ? 0.24966 0.39628 0.25644 -0.03518 0.08431  0.04905  250 VAL A C   
1938 O O   . VAL A 259 ? 0.29139 0.39017 0.26013 0.00035  0.07671  0.05365  250 VAL A O   
1939 C CB  . VAL A 259 ? 0.24123 0.43019 0.29854 -0.03244 0.09686  -0.00661 250 VAL A CB  
1940 C CG1 . VAL A 259 ? 0.22802 0.45298 0.29486 -0.00776 0.05876  -0.00405 250 VAL A CG1 
1941 C CG2 . VAL A 259 ? 0.16000 0.41638 0.31689 -0.01326 0.08629  -0.02277 250 VAL A CG2 
1942 N N   . GLU A 260 ? 0.21815 0.41861 0.24437 -0.01344 0.08030  0.06163  251 GLU A N   
1943 C CA  . GLU A 260 ? 0.26968 0.44775 0.26621 -0.09081 0.01347  0.04318  251 GLU A CA  
1944 C C   . GLU A 260 ? 0.22599 0.39809 0.27699 -0.04314 0.02099  0.03133  251 GLU A C   
1945 O O   . GLU A 260 ? 0.26106 0.36052 0.30519 -0.02657 0.04929  0.02686  251 GLU A O   
1946 C CB  . GLU A 260 ? 0.34350 0.62828 0.27323 -0.10243 -0.04102 0.05460  251 GLU A CB  
1947 C CG  . GLU A 260 ? 0.65460 0.83236 0.27948 -0.11179 -0.06922 0.07062  251 GLU A CG  
1948 C CD  . GLU A 260 ? 0.94770 1.01622 0.29084 -0.09257 -0.07279 0.08965  251 GLU A CD  
1949 O OE1 . GLU A 260 ? 0.95498 1.05312 0.30390 -0.09643 -0.08676 0.09776  251 GLU A OE1 
1950 O OE2 . GLU A 260 ? 1.10155 1.09315 0.30895 -0.04766 -0.07319 0.10083  251 GLU A OE2 
1951 N N   . GLY A 261 ? 0.18046 0.34727 0.25786 -0.02770 0.00498  0.02537  252 GLY A N   
1952 C CA  . GLY A 261 ? 0.16290 0.30718 0.24242 -0.05569 0.00491  0.03183  252 GLY A CA  
1953 C C   . GLY A 261 ? 0.21728 0.26936 0.23818 -0.02065 0.05241  0.04696  252 GLY A C   
1954 O O   . GLY A 261 ? 0.30657 0.24510 0.24513 -0.02545 0.07599  0.06549  252 GLY A O   
1955 N N   . GLY A 262 ? 0.26190 0.30624 0.23348 -0.00791 0.04770  0.06915  253 GLY A N   
1956 C CA  . GLY A 262 ? 0.27919 0.31066 0.19180 -0.04156 0.07170  0.04487  253 GLY A CA  
1957 C C   . GLY A 262 ? 0.33730 0.32304 0.19535 0.01736  0.00238  0.03718  253 GLY A C   
1958 O O   . GLY A 262 ? 0.39793 0.32216 0.21426 0.10366  0.04458  0.02318  253 GLY A O   
1959 N N   . ILE A 263 ? 0.26805 0.33907 0.19179 0.00321  0.04406  0.01453  254 ILE A N   
1960 C CA  . ILE A 263 ? 0.26195 0.31243 0.20559 0.00519  0.04703  0.02743  254 ILE A CA  
1961 C C   . ILE A 263 ? 0.29954 0.31730 0.21430 -0.04758 0.09217  0.06163  254 ILE A C   
1962 O O   . ILE A 263 ? 0.24823 0.34454 0.23315 -0.07383 0.04004  0.04849  254 ILE A O   
1963 C CB  . ILE A 263 ? 0.23012 0.29391 0.21561 -0.02780 0.08899  0.00334  254 ILE A CB  
1964 C CG1 . ILE A 263 ? 0.25800 0.33142 0.23741 0.00176  0.07427  -0.01317 254 ILE A CG1 
1965 C CG2 . ILE A 263 ? 0.37715 0.28737 0.22486 -0.06864 0.06644  0.06039  254 ILE A CG2 
1966 C CD1 . ILE A 263 ? 0.19144 0.38836 0.24626 -0.01653 0.00559  0.00808  254 ILE A CD1 
1967 N N   . ASP A 264 ? 0.29825 0.29185 0.25195 -0.01033 0.06114  0.08488  255 ASP A N   
1968 C CA  . ASP A 264 ? 0.27438 0.30613 0.27094 0.02769  0.07094  0.06962  255 ASP A CA  
1969 C C   . ASP A 264 ? 0.20663 0.27927 0.26833 0.03478  0.06605  0.09744  255 ASP A C   
1970 O O   . ASP A 264 ? 0.23024 0.32759 0.28959 -0.04196 0.04583  0.12460  255 ASP A O   
1971 C CB  . ASP A 264 ? 0.38274 0.39930 0.28090 0.02507  0.11725  0.09840  255 ASP A CB  
1972 C CG  . ASP A 264 ? 0.56584 0.58079 0.28650 -0.03292 0.13145  0.12090  255 ASP A CG  
1973 O OD1 . ASP A 264 ? 0.77197 0.70466 0.30439 -0.08336 0.08769  0.12632  255 ASP A OD1 
1974 O OD2 . ASP A 264 ? 0.42856 0.56083 0.30066 -0.02568 0.15584  0.13334  255 ASP A OD2 
1975 N N   . THR A 265 ? 0.21388 0.29567 0.27759 0.07932  0.05096  0.04779  256 THR A N   
1976 C CA  . THR A 265 ? 0.15857 0.31393 0.30141 0.05978  0.01112  0.09727  256 THR A CA  
1977 C C   . THR A 265 ? 0.20832 0.28664 0.31176 -0.05485 0.06723  0.11383  256 THR A C   
1978 O O   . THR A 265 ? 0.29080 0.29761 0.30940 -0.05909 0.04358  0.11070  256 THR A O   
1979 C CB  . THR A 265 ? 0.19892 0.37736 0.29066 0.07612  0.02714  0.13989  256 THR A CB  
1980 O OG1 . THR A 265 ? 0.25264 0.37108 0.30085 0.04239  0.08769  0.12694  256 THR A OG1 
1981 C CG2 . THR A 265 ? 0.25150 0.39917 0.27944 0.03727  0.00295  0.15741  256 THR A CG2 
1982 N N   . ALA A 266 ? 0.31706 0.33200 0.31702 -0.01671 0.06746  0.10534  257 ALA A N   
1983 C CA  . ALA A 266 ? 0.24456 0.35776 0.34170 -0.08686 0.11374  0.08784  257 ALA A CA  
1984 C C   . ALA A 266 ? 0.23911 0.36612 0.36062 -0.11669 0.05878  0.10831  257 ALA A C   
1985 O O   . ALA A 266 ? 0.21268 0.38764 0.38885 -0.10632 0.00385  0.14919  257 ALA A O   
1986 C CB  . ALA A 266 ? 0.22442 0.39087 0.37119 -0.04927 0.12206  0.09871  257 ALA A CB  
1987 N N   . LYS A 267 ? 0.27518 0.37013 0.36846 -0.07129 0.05981  0.14418  258 LYS A N   
1988 C CA  . LYS A 267 ? 0.27744 0.35910 0.37290 -0.10260 0.08193  0.12972  258 LYS A CA  
1989 C C   . LYS A 267 ? 0.39309 0.33690 0.40102 -0.06265 0.11862  0.16423  258 LYS A C   
1990 O O   . LYS A 267 ? 0.37215 0.36017 0.40517 -0.01380 0.14441  0.13892  258 LYS A O   
1991 C CB  . LYS A 267 ? 0.31675 0.43410 0.37300 -0.10741 0.04029  0.14470  258 LYS A CB  
1992 C CG  . LYS A 267 ? 0.43963 0.48895 0.38161 -0.15905 -0.01764 0.14660  258 LYS A CG  
1993 C CD  . LYS A 267 ? 0.72402 0.56639 0.38490 -0.06710 -0.10598 0.15145  258 LYS A CD  
1994 C CE  . LYS A 267 ? 0.98716 0.59706 0.40360 -0.04472 -0.13020 0.14912  258 LYS A CE  
1995 N NZ  . LYS A 267 ? 1.07694 0.60409 0.41481 -0.00990 -0.13998 0.13660  258 LYS A NZ  
1996 N N   . CYS A 268 ? 0.34737 0.32147 0.45281 -0.02160 0.13819  0.16802  259 CYS A N   
1997 C CA  . CYS A 268 ? 0.48047 0.29903 0.53513 0.01900  0.14538  0.18361  259 CYS A CA  
1998 C C   . CYS A 268 ? 0.42683 0.29661 0.52925 0.07027  0.14456  0.19309  259 CYS A C   
1999 O O   . CYS A 268 ? 0.48313 0.36083 0.52232 0.13482  0.20485  0.15623  259 CYS A O   
2000 C CB  . CYS A 268 ? 0.51304 0.35193 0.61184 0.06409  0.16085  0.12576  259 CYS A CB  
2001 S SG  . CYS A 268 ? 0.48943 0.38166 0.67453 0.03906  0.22639  0.09989  259 CYS A SG  
2002 N N   . VAL A 269 ? 0.38769 0.36752 0.53877 -0.04195 0.08240  0.17847  260 VAL A N   
2003 C CA  . VAL A 269 ? 0.28744 0.33104 0.53300 -0.04927 0.05737  0.18785  260 VAL A CA  
2004 C C   . VAL A 269 ? 0.40538 0.35936 0.53122 -0.08421 0.02238  0.19033  260 VAL A C   
2005 O O   . VAL A 269 ? 0.41568 0.36435 0.50343 -0.11370 0.06772  0.19358  260 VAL A O   
2006 C CB  . VAL A 269 ? 0.24926 0.29161 0.53453 0.03600  0.05523  0.19353  260 VAL A CB  
2007 C CG1 . VAL A 269 ? 0.36673 0.28081 0.53309 -0.03296 0.05465  0.16738  260 VAL A CG1 
2008 C CG2 . VAL A 269 ? 0.31395 0.29753 0.54088 0.02242  0.10216  0.18995  260 VAL A CG2 
2009 N N   . PRO A 270 ? 0.38570 0.39395 0.55300 -0.12239 0.01890  0.16570  261 PRO A N   
2010 C CA  . PRO A 270 ? 0.34662 0.43717 0.55682 -0.16792 0.05231  0.15404  261 PRO A CA  
2011 C C   . PRO A 270 ? 0.36499 0.53526 0.56358 -0.19677 0.07691  0.14499  261 PRO A C   
2012 O O   . PRO A 270 ? 0.36475 0.58109 0.58312 -0.19342 0.07375  0.11660  261 PRO A O   
2013 C CB  . PRO A 270 ? 0.36380 0.46675 0.57272 -0.13912 0.04500  0.12939  261 PRO A CB  
2014 C CG  . PRO A 270 ? 0.37941 0.44422 0.57418 -0.11893 0.03851  0.12806  261 PRO A CG  
2015 C CD  . PRO A 270 ? 0.43087 0.39014 0.56314 -0.12292 0.02726  0.15691  261 PRO A CD  
2016 N N   . GLY A 271 ? 0.50088 0.59577 0.55133 -0.18176 0.09748  0.19068  262 GLY A N   
2017 C CA  . GLY A 271 ? 0.56621 0.61553 0.52637 -0.16408 0.11963  0.20840  262 GLY A CA  
2018 C C   . GLY A 271 ? 0.43937 0.61151 0.51140 -0.15656 0.08006  0.20945  262 GLY A C   
2019 O O   . GLY A 271 ? 0.36569 0.62341 0.53396 -0.17380 0.06925  0.19676  262 GLY A O   
2020 N N   . ALA A 272 ? 0.35846 0.60807 0.46235 -0.12547 0.09290  0.20067  263 ALA A N   
2021 C CA  . ALA A 272 ? 0.27165 0.58600 0.41186 -0.07847 0.04969  0.21425  263 ALA A CA  
2022 C C   . ALA A 272 ? 0.24386 0.56761 0.39799 -0.06501 0.05172  0.19821  263 ALA A C   
2023 O O   . ALA A 272 ? 0.29960 0.62864 0.40150 -0.10117 0.01049  0.15403  263 ALA A O   
2024 C CB  . ALA A 272 ? 0.21694 0.58054 0.40280 -0.08483 -0.04376 0.23437  263 ALA A CB  
2025 N N   . LYS A 273 ? 0.24899 0.48356 0.40420 -0.04235 0.12468  0.13167  264 LYS A N   
2026 C CA  . LYS A 273 ? 0.23505 0.48659 0.41297 -0.08363 0.09998  0.11668  264 LYS A CA  
2027 C C   . LYS A 273 ? 0.22539 0.49433 0.36234 -0.05759 0.11939  0.08103  264 LYS A C   
2028 O O   . LYS A 273 ? 0.25005 0.51823 0.37555 -0.00308 0.15698  0.06567  264 LYS A O   
2029 C CB  . LYS A 273 ? 0.22936 0.48732 0.44713 -0.06272 0.08784  0.15347  264 LYS A CB  
2030 C CG  . LYS A 273 ? 0.35703 0.52915 0.48955 -0.01106 0.04865  0.17250  264 LYS A CG  
2031 C CD  . LYS A 273 ? 0.50215 0.56096 0.52600 0.09768  -0.00470 0.17874  264 LYS A CD  
2032 C CE  . LYS A 273 ? 0.56226 0.61346 0.56276 0.13992  -0.04069 0.17823  264 LYS A CE  
2033 N NZ  . LYS A 273 ? 0.54484 0.63282 0.57171 0.17309  -0.04633 0.19232  264 LYS A NZ  
2034 N N   . LEU A 274 ? 0.24038 0.48677 0.33811 -0.07200 0.07913  0.01718  265 LEU A N   
2035 C CA  . LEU A 274 ? 0.27234 0.45147 0.28361 -0.11082 0.08558  0.03415  265 LEU A CA  
2036 C C   . LEU A 274 ? 0.27762 0.52214 0.28478 -0.05602 0.10469  0.02367  265 LEU A C   
2037 O O   . LEU A 274 ? 0.28219 0.53410 0.30103 0.00196  0.12170  0.00666  265 LEU A O   
2038 C CB  . LEU A 274 ? 0.31074 0.40781 0.24904 -0.14886 0.06512  0.05346  265 LEU A CB  
2039 C CG  . LEU A 274 ? 0.35818 0.35500 0.21147 -0.05408 0.06727  0.07405  265 LEU A CG  
2040 C CD1 . LEU A 274 ? 0.35487 0.26888 0.19215 -0.00247 0.03541  0.04063  265 LEU A CD1 
2041 C CD2 . LEU A 274 ? 0.35966 0.31666 0.21399 -0.00840 0.06524  0.07320  265 LEU A CD2 
2042 N N   . GLU A 275 ? 0.19995 0.53736 0.28086 -0.05400 0.08287  0.03911  266 GLU A N   
2043 C CA  . GLU A 275 ? 0.21148 0.60002 0.28688 0.01074  0.08825  0.00943  266 GLU A CA  
2044 C C   . GLU A 275 ? 0.19631 0.42938 0.24490 0.00598  0.09151  0.00709  266 GLU A C   
2045 O O   . GLU A 275 ? 0.21562 0.40372 0.24037 -0.05409 0.09347  -0.00906 266 GLU A O   
2046 C CB  . GLU A 275 ? 0.26799 0.82208 0.32562 0.05652  0.07861  0.02799  266 GLU A CB  
2047 C CG  . GLU A 275 ? 0.56471 1.04096 0.36895 0.09240  0.04599  0.02129  266 GLU A CG  
2048 C CD  . GLU A 275 ? 0.60564 1.20970 0.40608 0.13156  0.04575  0.00433  266 GLU A CD  
2049 O OE1 . GLU A 275 ? 0.59709 1.25605 0.42201 0.16828  0.05793  -0.01852 266 GLU A OE1 
2050 O OE2 . GLU A 275 ? 0.50361 1.26802 0.42455 0.09026  0.03564  0.01679  266 GLU A OE2 
2051 N N   . LEU A 276 ? 0.22547 0.32834 0.25004 -0.00379 0.02447  -0.03704 267 LEU A N   
2052 C CA  . LEU A 276 ? 0.26077 0.30208 0.22649 -0.04330 0.06057  -0.01899 267 LEU A CA  
2053 C C   . LEU A 276 ? 0.27984 0.38494 0.23888 0.00222  0.07759  -0.03187 267 LEU A C   
2054 O O   . LEU A 276 ? 0.39401 0.42687 0.26146 -0.00388 0.14642  -0.03711 267 LEU A O   
2055 C CB  . LEU A 276 ? 0.26586 0.33200 0.21167 -0.01265 0.07990  0.01755  267 LEU A CB  
2056 C CG  . LEU A 276 ? 0.20548 0.33427 0.18607 0.03511  0.04646  0.01464  267 LEU A CG  
2057 C CD1 . LEU A 276 ? 0.27864 0.39920 0.19580 0.04954  -0.03890 0.04040  267 LEU A CD1 
2058 C CD2 . LEU A 276 ? 0.26985 0.36731 0.21412 0.04018  0.07393  -0.01704 267 LEU A CD2 
2059 N N   . ILE A 277 ? 0.20835 0.35490 0.25485 0.00145  0.08102  -0.00719 268 ILE A N   
2060 C CA  . ILE A 277 ? 0.26701 0.35131 0.27003 0.01391  0.08697  -0.00741 268 ILE A CA  
2061 C C   . ILE A 277 ? 0.31835 0.36994 0.27253 0.00237  0.10869  -0.03419 268 ILE A C   
2062 O O   . ILE A 277 ? 0.29299 0.31249 0.26930 0.01539  0.05986  -0.03870 268 ILE A O   
2063 C CB  . ILE A 277 ? 0.38671 0.38714 0.28498 0.04488  0.06982  0.02575  268 ILE A CB  
2064 C CG1 . ILE A 277 ? 0.46341 0.43708 0.26908 -0.00298 0.04876  0.06199  268 ILE A CG1 
2065 C CG2 . ILE A 277 ? 0.43319 0.38162 0.30327 0.16012  0.08467  0.01823  268 ILE A CG2 
2066 C CD1 . ILE A 277 ? 0.53861 0.48923 0.23862 0.01602  0.10425  0.07427  268 ILE A CD1 
2067 N N   . GLU A 278 ? 0.52470 0.41499 0.27665 0.03421  0.17109  -0.06326 269 GLU A N   
2068 C CA  . GLU A 278 ? 0.60830 0.48081 0.29491 0.01308  0.17196  -0.07809 269 GLU A CA  
2069 C C   . GLU A 278 ? 0.53574 0.40742 0.29615 0.01634  0.14999  -0.08119 269 GLU A C   
2070 O O   . GLU A 278 ? 0.45347 0.36736 0.28254 0.00326  0.12474  -0.09454 269 GLU A O   
2071 C CB  . GLU A 278 ? 0.82369 0.66166 0.31555 -0.04064 0.12953  -0.05094 269 GLU A CB  
2072 C CG  . GLU A 278 ? 0.97835 0.90999 0.34465 -0.05977 0.02766  -0.01756 269 GLU A CG  
2073 C CD  . GLU A 278 ? 1.06672 1.11719 0.37148 -0.08669 -0.05415 -0.00475 269 GLU A CD  
2074 O OE1 . GLU A 278 ? 1.10551 1.17918 0.38114 -0.12535 -0.08466 -0.00695 269 GLU A OE1 
2075 O OE2 . GLU A 278 ? 1.03404 1.19645 0.37084 -0.06850 -0.07807 -0.00344 269 GLU A OE2 
2076 N N   . GLY A 279 ? 0.41461 0.37643 0.28798 -0.02314 0.10042  -0.07480 270 GLY A N   
2077 C CA  . GLY A 279 ? 0.44567 0.31060 0.27929 -0.01221 0.14874  -0.09844 270 GLY A CA  
2078 C C   . GLY A 279 ? 0.39044 0.28162 0.29110 0.00013  0.15668  -0.09281 270 GLY A C   
2079 O O   . GLY A 279 ? 0.48686 0.27856 0.27733 -0.05870 0.17096  -0.07979 270 GLY A O   
2080 N N   . MET A 280 ? 0.35907 0.24117 0.30550 0.02284  0.09821  -0.08669 271 MET A N   
2081 C CA  . MET A 280 ? 0.20713 0.24686 0.32895 -0.02259 0.05930  -0.05635 271 MET A CA  
2082 C C   . MET A 280 ? 0.26706 0.26546 0.31256 0.00450  0.10222  -0.01833 271 MET A C   
2083 O O   . MET A 280 ? 0.23902 0.25663 0.30913 -0.04133 0.02198  0.01067  271 MET A O   
2084 C CB  . MET A 280 ? 0.18945 0.30088 0.34770 0.01428  0.03483  -0.07381 271 MET A CB  
2085 C CG  . MET A 280 ? 0.21026 0.32035 0.33993 -0.01438 0.04792  -0.06573 271 MET A CG  
2086 S SD  . MET A 280 ? 0.21235 0.38793 0.33649 -0.02777 0.05173  -0.05257 271 MET A SD  
2087 C CE  . MET A 280 ? 0.24323 0.35194 0.33706 -0.04000 0.05122  -0.07946 271 MET A CE  
2088 N N   . GLY A 281 ? 0.16405 0.29270 0.32157 0.01174  0.08117  -0.01159 272 GLY A N   
2089 C CA  . GLY A 281 ? 0.17063 0.26006 0.33109 -0.00441 0.04007  -0.01896 272 GLY A CA  
2090 C C   . GLY A 281 ? 0.16992 0.26472 0.34302 -0.00721 0.06004  -0.00577 272 GLY A C   
2091 O O   . GLY A 281 ? 0.21573 0.27870 0.34905 0.00910  0.08176  -0.02975 272 GLY A O   
2092 N N   . HIS A 282 ? 0.21051 0.23035 0.33678 0.04498  0.07987  -0.00900 273 HIS A N   
2093 C CA  . HIS A 282 ? 0.15841 0.22793 0.34389 -0.00848 0.09656  -0.00719 273 HIS A CA  
2094 C C   . HIS A 282 ? 0.20815 0.24767 0.35312 -0.04027 0.09970  0.01232  273 HIS A C   
2095 O O   . HIS A 282 ? 0.20023 0.29194 0.34955 0.03992  0.10859  0.03197  273 HIS A O   
2096 C CB  . HIS A 282 ? 0.22363 0.20922 0.33461 -0.00212 0.08240  -0.02158 273 HIS A CB  
2097 C CG  . HIS A 282 ? 0.17659 0.24289 0.32863 0.00212  0.08131  -0.05135 273 HIS A CG  
2098 N ND1 . HIS A 282 ? 0.17740 0.19719 0.30133 -0.02015 0.02711  -0.03284 273 HIS A ND1 
2099 C CD2 . HIS A 282 ? 0.11955 0.26898 0.33405 -0.00352 0.07179  -0.06063 273 HIS A CD2 
2100 C CE1 . HIS A 282 ? 0.19425 0.22039 0.31583 -0.02298 0.08741  -0.02920 273 HIS A CE1 
2101 N NE2 . HIS A 282 ? 0.23008 0.26641 0.34788 -0.00577 0.04949  -0.05187 273 HIS A NE2 
2102 N N   . ASP A 283 ? 0.19844 0.27201 0.36604 -0.02222 0.08017  0.02922  274 ASP A N   
2103 C CA  . ASP A 283 ? 0.23658 0.29428 0.38461 -0.01284 0.07524  -0.01488 274 ASP A CA  
2104 C C   . ASP A 283 ? 0.17598 0.26736 0.40191 0.01742  0.05996  -0.04971 274 ASP A C   
2105 O O   . ASP A 283 ? 0.18759 0.27580 0.42582 0.04950  0.05043  -0.03702 274 ASP A O   
2106 C CB  . ASP A 283 ? 0.27830 0.29050 0.39668 0.02727  0.12796  -0.03571 274 ASP A CB  
2107 C CG  . ASP A 283 ? 0.33081 0.32781 0.42516 -0.01621 0.09574  -0.00864 274 ASP A CG  
2108 O OD1 . ASP A 283 ? 0.28094 0.37140 0.42344 0.02898  0.06929  -0.00022 274 ASP A OD1 
2109 O OD2 . ASP A 283 ? 0.35467 0.37526 0.44998 -0.05452 0.04108  -0.04060 274 ASP A OD2 
2110 N N   . LEU A 284 ? 0.14372 0.29022 0.40959 0.01668  0.03288  -0.10057 275 LEU A N   
2111 C CA  . LEU A 284 ? 0.19208 0.26079 0.41295 -0.01900 0.00332  -0.10529 275 LEU A CA  
2112 C C   . LEU A 284 ? 0.29536 0.23968 0.41133 -0.00672 -0.01091 -0.08554 275 LEU A C   
2113 O O   . LEU A 284 ? 0.34900 0.28554 0.40061 0.07945  -0.06104 -0.07683 275 LEU A O   
2114 C CB  . LEU A 284 ? 0.28332 0.25364 0.43230 -0.03414 0.00624  -0.12742 275 LEU A CB  
2115 C CG  . LEU A 284 ? 0.26594 0.31479 0.43869 -0.05802 0.01904  -0.13200 275 LEU A CG  
2116 C CD1 . LEU A 284 ? 0.35100 0.39214 0.44243 -0.03886 -0.01176 -0.14760 275 LEU A CD1 
2117 C CD2 . LEU A 284 ? 0.28065 0.33987 0.42919 -0.05656 0.05401  -0.11945 275 LEU A CD2 
2118 N N   . PRO A 285 ? 0.21432 0.24168 0.41141 0.00129  -0.01460 -0.08028 276 PRO A N   
2119 C CA  . PRO A 285 ? 0.23210 0.25936 0.40493 -0.05897 -0.01825 -0.07902 276 PRO A CA  
2120 C C   . PRO A 285 ? 0.13337 0.22647 0.38549 -0.06443 0.03236  -0.02918 276 PRO A C   
2121 O O   . PRO A 285 ? 0.18541 0.25310 0.37191 -0.04915 0.05120  -0.04857 276 PRO A O   
2122 C CB  . PRO A 285 ? 0.29513 0.25424 0.42270 -0.02732 -0.03209 -0.08550 276 PRO A CB  
2123 C CG  . PRO A 285 ? 0.29749 0.22581 0.41734 0.07230  -0.03298 -0.06896 276 PRO A CG  
2124 C CD  . PRO A 285 ? 0.28929 0.22734 0.41630 -0.02938 -0.03209 -0.06821 276 PRO A CD  
2125 N N   . VAL A 286 ? 0.18868 0.24213 0.41647 0.00578  0.01654  -0.00835 277 VAL A N   
2126 C CA  . VAL A 286 ? 0.20658 0.27548 0.45860 0.05358  0.06016  -0.01055 277 VAL A CA  
2127 C C   . VAL A 286 ? 0.27753 0.27313 0.48902 -0.01113 0.07086  -0.06771 277 VAL A C   
2128 O O   . VAL A 286 ? 0.25119 0.25571 0.52157 -0.00453 0.07138  -0.01447 277 VAL A O   
2129 C CB  . VAL A 286 ? 0.40802 0.37164 0.46611 -0.05636 0.08108  -0.00766 277 VAL A CB  
2130 C CG1 . VAL A 286 ? 0.35829 0.39648 0.45829 -0.02656 0.08212  0.00764  277 VAL A CG1 
2131 C CG2 . VAL A 286 ? 0.52190 0.42376 0.46329 -0.03852 0.08895  0.00304  277 VAL A CG2 
2132 N N   . GLU A 287 ? 0.32851 0.27443 0.49272 -0.02437 0.10199  -0.15215 278 GLU A N   
2133 C CA  . GLU A 287 ? 0.29771 0.35398 0.51522 -0.09703 0.14613  -0.15996 278 GLU A CA  
2134 C C   . GLU A 287 ? 0.31500 0.37837 0.49084 -0.09879 0.14217  -0.15253 278 GLU A C   
2135 O O   . GLU A 287 ? 0.39555 0.43444 0.49398 -0.09079 0.15250  -0.14558 278 GLU A O   
2136 C CB  . GLU A 287 ? 0.35056 0.36673 0.53921 -0.15071 0.11959  -0.20758 278 GLU A CB  
2137 C CG  . GLU A 287 ? 0.49928 0.44506 0.61175 -0.09162 0.09089  -0.25694 278 GLU A CG  
2138 C CD  . GLU A 287 ? 0.68090 0.48264 0.64661 -0.08725 0.03838  -0.29591 278 GLU A CD  
2139 O OE1 . GLU A 287 ? 0.64197 0.45727 0.65491 -0.01303 0.02649  -0.30833 278 GLU A OE1 
2140 O OE2 . GLU A 287 ? 0.81789 0.51444 0.66415 -0.14667 0.02337  -0.31481 278 GLU A OE2 
2141 N N   . LEU A 288 ? 0.25649 0.31262 0.46290 -0.04220 0.09185  -0.14356 279 LEU A N   
2142 C CA  . LEU A 288 ? 0.23931 0.36625 0.43231 -0.09467 0.04141  -0.10444 279 LEU A CA  
2143 C C   . LEU A 288 ? 0.23866 0.29409 0.41185 -0.08431 0.05346  -0.07981 279 LEU A C   
2144 O O   . LEU A 288 ? 0.20912 0.28948 0.41946 -0.01055 0.03805  -0.08391 279 LEU A O   
2145 C CB  . LEU A 288 ? 0.19306 0.41531 0.42510 -0.03000 0.01056  -0.10134 279 LEU A CB  
2146 C CG  . LEU A 288 ? 0.20243 0.46584 0.42909 -0.03337 0.02258  -0.13064 279 LEU A CG  
2147 C CD1 . LEU A 288 ? 0.24546 0.46454 0.43120 -0.00252 0.00566  -0.10898 279 LEU A CD1 
2148 C CD2 . LEU A 288 ? 0.19105 0.49233 0.42988 -0.02712 0.04528  -0.10815 279 LEU A CD2 
2149 N N   . CYS A 289 ? 0.16674 0.29866 0.40398 -0.02996 0.03859  -0.03035 280 CYS A N   
2150 C CA  . CYS A 289 ? 0.23065 0.23937 0.38077 -0.04458 0.04328  -0.01163 280 CYS A CA  
2151 C C   . CYS A 289 ? 0.23378 0.25778 0.37174 0.05511  0.00495  -0.01035 280 CYS A C   
2152 O O   . CYS A 289 ? 0.23086 0.28777 0.33967 0.02375  0.03140  -0.03147 280 CYS A O   
2153 C CB  . CYS A 289 ? 0.15879 0.25096 0.39285 0.00349  0.11694  0.00543  280 CYS A CB  
2154 S SG  . CYS A 289 ? 0.30137 0.25607 0.40374 -0.01016 0.05690  -0.01194 280 CYS A SG  
2155 N N   . PRO A 290 ? 0.21696 0.29119 0.40548 0.04665  0.02972  -0.03233 281 PRO A N   
2156 C CA  . PRO A 290 ? 0.18502 0.29607 0.43259 0.02121  0.03434  -0.02741 281 PRO A CA  
2157 C C   . PRO A 290 ? 0.14583 0.28622 0.43204 0.00627  0.08550  -0.04765 281 PRO A C   
2158 O O   . PRO A 290 ? 0.22277 0.26017 0.43715 -0.01342 0.09011  -0.05212 281 PRO A O   
2159 C CB  . PRO A 290 ? 0.22628 0.33035 0.43745 0.05682  0.03444  -0.02027 281 PRO A CB  
2160 C CG  . PRO A 290 ? 0.23072 0.30828 0.42471 0.04390  0.07513  -0.01712 281 PRO A CG  
2161 C CD  . PRO A 290 ? 0.23697 0.31242 0.41513 0.00760  -0.01379 -0.03663 281 PRO A CD  
2162 N N   . ARG A 291 ? 0.18503 0.30838 0.42530 0.01672  0.06222  -0.05537 282 ARG A N   
2163 C CA  . ARG A 291 ? 0.21199 0.41996 0.40425 -0.01448 0.06648  -0.09072 282 ARG A CA  
2164 C C   . ARG A 291 ? 0.14029 0.35981 0.37275 -0.04923 0.02763  -0.03787 282 ARG A C   
2165 O O   . ARG A 291 ? 0.19204 0.41004 0.36740 -0.03927 0.04645  -0.01493 282 ARG A O   
2166 C CB  . ARG A 291 ? 0.19514 0.59247 0.43343 -0.05759 0.07656  -0.13718 282 ARG A CB  
2167 C CG  . ARG A 291 ? 0.34828 0.79738 0.47367 -0.02912 0.05138  -0.13829 282 ARG A CG  
2168 C CD  . ARG A 291 ? 0.34172 0.93838 0.49759 0.03047  0.06930  -0.18570 282 ARG A CD  
2169 N NE  . ARG A 291 ? 0.51737 1.04478 0.50627 0.14159  0.08522  -0.21866 282 ARG A NE  
2170 C CZ  . ARG A 291 ? 0.55749 1.05472 0.52713 0.26624  0.06978  -0.23361 282 ARG A CZ  
2171 N NH1 . ARG A 291 ? 0.55937 0.96806 0.53821 0.26028  0.10143  -0.21312 282 ARG A NH1 
2172 N NH2 . ARG A 291 ? 0.61567 1.12734 0.53935 0.29163  0.01750  -0.23106 282 ARG A NH2 
2173 N N   . TYR A 292 ? 0.12733 0.34450 0.35610 0.02210  0.06146  -0.06319 283 TYR A N   
2174 C CA  . TYR A 292 ? 0.12947 0.24254 0.35196 0.02271  0.07712  -0.04589 283 TYR A CA  
2175 C C   . TYR A 292 ? 0.10767 0.23116 0.34770 0.01903  0.06091  -0.00123 283 TYR A C   
2176 O O   . TYR A 292 ? 0.19966 0.24372 0.34749 -0.00397 0.04937  0.00086  283 TYR A O   
2177 C CB  . TYR A 292 ? 0.11022 0.25484 0.40357 0.03328  0.00747  -0.02951 283 TYR A CB  
2178 C CG  . TYR A 292 ? 0.11466 0.26874 0.44362 0.01063  -0.02115 -0.03350 283 TYR A CG  
2179 C CD1 . TYR A 292 ? 0.16078 0.28631 0.45476 0.04390  -0.05609 -0.04304 283 TYR A CD1 
2180 C CD2 . TYR A 292 ? 0.15495 0.25739 0.46495 -0.04038 0.04135  -0.01638 283 TYR A CD2 
2181 C CE1 . TYR A 292 ? 0.18828 0.29589 0.46943 -0.02837 0.02387  -0.06099 283 TYR A CE1 
2182 C CE2 . TYR A 292 ? 0.13900 0.29023 0.46441 -0.04230 0.04516  -0.07942 283 TYR A CE2 
2183 C CZ  . TYR A 292 ? 0.20814 0.31546 0.48712 -0.00259 0.02583  -0.10123 283 TYR A CZ  
2184 O OH  . TYR A 292 ? 0.30102 0.32664 0.50294 -0.03174 0.00453  -0.12401 283 TYR A OH  
2185 N N   . VAL A 293 ? 0.16127 0.24596 0.34113 0.04892  0.07831  0.01245  284 VAL A N   
2186 C CA  . VAL A 293 ? 0.13616 0.24192 0.34266 -0.01438 0.02229  -0.00219 284 VAL A CA  
2187 C C   . VAL A 293 ? 0.09037 0.28952 0.34660 -0.02376 -0.00219 -0.01435 284 VAL A C   
2188 O O   . VAL A 293 ? 0.15855 0.31810 0.34235 0.00333  0.01587  0.01255  284 VAL A O   
2189 C CB  . VAL A 293 ? 0.23735 0.26349 0.33192 -0.06020 0.03138  -0.01409 284 VAL A CB  
2190 C CG1 . VAL A 293 ? 0.27275 0.33916 0.33615 -0.08926 0.01229  -0.02827 284 VAL A CG1 
2191 C CG2 . VAL A 293 ? 0.24698 0.29462 0.33543 -0.09944 0.08429  -0.02117 284 VAL A CG2 
2192 N N   . ASP A 294 ? 0.17868 0.39049 0.36544 -0.02785 0.04663  -0.00623 285 ASP A N   
2193 C CA  . ASP A 294 ? 0.31062 0.45564 0.37424 -0.06060 0.07698  -0.03391 285 ASP A CA  
2194 C C   . ASP A 294 ? 0.22546 0.41055 0.33576 -0.08437 0.09132  -0.02162 285 ASP A C   
2195 O O   . ASP A 294 ? 0.25144 0.39519 0.34703 -0.02790 0.10939  -0.02039 285 ASP A O   
2196 C CB  . ASP A 294 ? 0.70409 0.64672 0.42533 -0.10599 0.09190  -0.07768 285 ASP A CB  
2197 C CG  . ASP A 294 ? 1.26692 0.83415 0.47681 -0.12064 0.06437  -0.10826 285 ASP A CG  
2198 O OD1 . ASP A 294 ? 1.47457 0.91388 0.50243 -0.10643 0.06825  -0.10623 285 ASP A OD1 
2199 O OD2 . ASP A 294 ? 1.48219 0.89892 0.48903 -0.13126 0.06000  -0.12658 285 ASP A OD2 
2200 N N   . LEU A 295 ? 0.24021 0.36317 0.30184 0.02441  0.09040  -0.01033 286 LEU A N   
2201 C CA  . LEU A 295 ? 0.24244 0.31667 0.28481 -0.00637 0.07867  -0.01858 286 LEU A CA  
2202 C C   . LEU A 295 ? 0.22415 0.25946 0.26872 -0.03458 0.08535  -0.00513 286 LEU A C   
2203 O O   . LEU A 295 ? 0.31774 0.29013 0.25308 -0.06838 0.03875  0.00645  286 LEU A O   
2204 C CB  . LEU A 295 ? 0.19208 0.40849 0.29025 -0.06928 0.00940  0.00970  286 LEU A CB  
2205 C CG  . LEU A 295 ? 0.17700 0.49451 0.28727 -0.00672 0.03706  0.06173  286 LEU A CG  
2206 C CD1 . LEU A 295 ? 0.25055 0.53072 0.31094 -0.03524 0.03649  0.06346  286 LEU A CD1 
2207 C CD2 . LEU A 295 ? 0.25801 0.55224 0.27477 0.08203  0.08743  0.06018  286 LEU A CD2 
2208 N N   . ILE A 296 ? 0.20610 0.30477 0.28358 0.05154  0.09078  0.01370  287 ILE A N   
2209 C CA  . ILE A 296 ? 0.18035 0.30400 0.30290 -0.02513 0.07800  0.01654  287 ILE A CA  
2210 C C   . ILE A 296 ? 0.11471 0.28814 0.31221 0.01816  0.03254  0.02531  287 ILE A C   
2211 O O   . ILE A 296 ? 0.16993 0.29515 0.32256 -0.01614 0.02741  -0.00506 287 ILE A O   
2212 C CB  . ILE A 296 ? 0.20530 0.28357 0.32898 0.04455  0.05430  0.02969  287 ILE A CB  
2213 C CG1 . ILE A 296 ? 0.13929 0.25644 0.35889 0.00233  0.04185  0.05244  287 ILE A CG1 
2214 C CG2 . ILE A 296 ? 0.26449 0.24134 0.34333 0.02802  0.06333  0.03071  287 ILE A CG2 
2215 C CD1 . ILE A 296 ? 0.23095 0.24174 0.37583 -0.01107 0.04562  0.07857  287 ILE A CD1 
2216 N N   . ALA A 297 ? 0.16946 0.31201 0.32320 0.00152  0.03418  0.05768  288 ALA A N   
2217 C CA  . ALA A 297 ? 0.24691 0.33993 0.34375 -0.01049 0.00392  0.10479  288 ALA A CA  
2218 C C   . ALA A 297 ? 0.17023 0.35444 0.37338 0.03606  0.05007  0.10589  288 ALA A C   
2219 O O   . ALA A 297 ? 0.19068 0.35936 0.36430 -0.04801 0.00825  0.10225  288 ALA A O   
2220 C CB  . ALA A 297 ? 0.34421 0.36604 0.35663 -0.05642 -0.04009 0.08971  288 ALA A CB  
2221 N N   . GLU A 298 ? 0.22569 0.36799 0.39937 0.07888  0.14610  0.09568  289 GLU A N   
2222 C CA  . GLU A 298 ? 0.24338 0.44083 0.43612 0.03432  0.16761  0.07901  289 GLU A CA  
2223 C C   . GLU A 298 ? 0.14435 0.33629 0.39158 -0.00199 0.09175  0.05798  289 GLU A C   
2224 O O   . GLU A 298 ? 0.17372 0.34035 0.40857 -0.01605 0.10210  0.03075  289 GLU A O   
2225 C CB  . GLU A 298 ? 0.45710 0.58459 0.49934 0.07481  0.16929  0.07787  289 GLU A CB  
2226 C CG  . GLU A 298 ? 0.73155 0.74967 0.55148 0.07362  0.15172  0.09483  289 GLU A CG  
2227 C CD  . GLU A 298 ? 0.96406 0.86971 0.59610 0.08410  0.13581  0.10475  289 GLU A CD  
2228 O OE1 . GLU A 298 ? 1.00335 0.91759 0.61176 0.05826  0.13857  0.11196  289 GLU A OE1 
2229 O OE2 . GLU A 298 ? 1.05767 0.89961 0.61753 0.11942  0.11983  0.09992  289 GLU A OE2 
2230 N N   . HIS A 299 ? 0.21105 0.29432 0.36420 -0.04962 0.06982  0.01703  290 HIS A N   
2231 C CA  . HIS A 299 ? 0.17186 0.30257 0.35737 -0.05282 0.05154  0.01767  290 HIS A CA  
2232 C C   . HIS A 299 ? 0.16740 0.29735 0.36304 -0.06271 0.03013  0.01495  290 HIS A C   
2233 O O   . HIS A 299 ? 0.09603 0.34710 0.35875 -0.02329 0.02437  0.01129  290 HIS A O   
2234 C CB  . HIS A 299 ? 0.23404 0.28357 0.36668 -0.06099 0.06935  0.03109  290 HIS A CB  
2235 C CG  . HIS A 299 ? 0.23538 0.32953 0.38363 -0.12458 0.04782  0.04592  290 HIS A CG  
2236 N ND1 . HIS A 299 ? 0.21967 0.31917 0.40850 -0.07130 0.03517  0.02078  290 HIS A ND1 
2237 C CD2 . HIS A 299 ? 0.23832 0.38242 0.39234 -0.06631 0.05300  0.02722  290 HIS A CD2 
2238 C CE1 . HIS A 299 ? 0.17326 0.35352 0.39190 0.04049  0.06186  0.01584  290 HIS A CE1 
2239 N NE2 . HIS A 299 ? 0.18635 0.38169 0.39362 -0.03222 0.06119  0.01713  290 HIS A NE2 
2240 N N   . ALA A 300 ? 0.21236 0.27181 0.35787 0.02338  0.03536  0.05206  291 ALA A N   
2241 C CA  . ALA A 300 ? 0.19665 0.23579 0.37215 -0.00311 0.08161  0.06849  291 ALA A CA  
2242 C C   . ALA A 300 ? 0.15513 0.21442 0.38862 0.04306  0.08169  0.06746  291 ALA A C   
2243 O O   . ALA A 300 ? 0.18276 0.24519 0.38508 -0.01866 0.00879  0.06036  291 ALA A O   
2244 C CB  . ALA A 300 ? 0.23240 0.22875 0.35723 -0.02103 0.11418  0.10224  291 ALA A CB  
2245 N N   . LEU A 301 ? 0.16058 0.27145 0.41786 0.04671  0.03149  0.06860  292 LEU A N   
2246 C CA  . LEU A 301 ? 0.12816 0.26478 0.42676 0.04862  0.02416  0.05827  292 LEU A CA  
2247 C C   . LEU A 301 ? 0.14267 0.34674 0.45131 -0.04141 0.02565  0.01988  292 LEU A C   
2248 O O   . LEU A 301 ? 0.13576 0.39648 0.46733 -0.02613 0.05986  0.01372  292 LEU A O   
2249 C CB  . LEU A 301 ? 0.17835 0.33449 0.45736 0.04870  0.03104  0.05116  292 LEU A CB  
2250 C CG  . LEU A 301 ? 0.29309 0.35069 0.46658 0.05073  -0.00204 0.06031  292 LEU A CG  
2251 C CD1 . LEU A 301 ? 0.36159 0.39542 0.47532 0.03606  0.00748  0.04690  292 LEU A CD1 
2252 C CD2 . LEU A 301 ? 0.40567 0.36317 0.46681 0.04798  0.03940  0.06922  292 LEU A CD2 
2253 N N   . ALA A 302 ? 0.16164 0.35436 0.44055 -0.04710 0.03774  0.02257  293 ALA A N   
2254 C CA  . ALA A 302 ? 0.20076 0.36805 0.43261 -0.08076 0.04631  0.02283  293 ALA A CA  
2255 C C   . ALA A 302 ? 0.14043 0.32531 0.38823 -0.08266 0.02996  0.04165  293 ALA A C   
2256 O O   . ALA A 302 ? 0.16936 0.36928 0.39628 -0.07492 0.02924  0.01265  293 ALA A O   
2257 C CB  . ALA A 302 ? 0.14511 0.40887 0.42805 -0.07283 0.04190  0.04885  293 ALA A CB  
2258 N N   . ALA A 303 ? 0.13542 0.32661 0.38961 0.00714  0.01639  0.08660  294 ALA A N   
2259 C CA  . ALA A 303 ? 0.16423 0.30877 0.40232 -0.04271 0.00840  0.11557  294 ALA A CA  
2260 C C   . ALA A 303 ? 0.17106 0.31383 0.40299 -0.08796 0.02016  0.09310  294 ALA A C   
2261 O O   . ALA A 303 ? 0.25753 0.33929 0.43993 -0.14310 0.01172  0.10417  294 ALA A O   
2262 C CB  . ALA A 303 ? 0.14643 0.33856 0.40411 -0.04532 0.00783  0.13884  294 ALA A CB  
2263 N N   . GLY A 304 ? 0.17139 0.35725 0.44703 -0.03174 0.06342  0.11016  295 GLY A N   
2264 C CA  . GLY A 304 ? 0.14045 0.44291 0.45696 -0.02479 0.02578  0.08897  295 GLY A CA  
2265 C C   . GLY A 304 ? 0.17231 0.48838 0.48724 -0.08839 0.01161  0.08775  295 GLY A C   
2266 O O   . GLY A 304 ? 0.20968 0.43860 0.50911 -0.13065 -0.03379 0.09170  295 GLY A O   
2267 N N   . ARG A 305 ? 0.19177 0.55459 0.52155 -0.08004 0.02995  0.09179  296 ARG A N   
2268 C CA  . ARG A 305 ? 0.22475 0.59520 0.54573 -0.09596 0.09695  0.08807  296 ARG A CA  
2269 C C   . ARG A 305 ? 0.30472 0.61277 0.54916 -0.15232 0.10954  0.12567  296 ARG A C   
2270 O O   . ARG A 305 ? 0.37228 0.63370 0.56080 -0.16494 0.12939  0.10555  296 ARG A O   
2271 C CB  . ARG A 305 ? 0.22502 0.58275 0.58097 -0.11354 0.12128  0.03534  296 ARG A CB  
2272 C CG  . ARG A 305 ? 0.49652 0.69745 0.60042 -0.07624 0.14238  0.00134  296 ARG A CG  
2273 C CD  . ARG A 305 ? 0.46956 0.76083 0.61417 -0.05126 0.18642  -0.03252 296 ARG A CD  
2274 N NE  . ARG A 305 ? 0.54697 0.80992 0.62039 0.06322  0.20937  -0.05849 296 ARG A NE  
2275 C CZ  . ARG A 305 ? 0.50759 0.84370 0.62011 0.11938  0.27256  -0.07214 296 ARG A CZ  
2276 N NH1 . ARG A 305 ? 0.43283 0.84077 0.62361 0.07464  0.28123  -0.06804 296 ARG A NH1 
2277 N NH2 . ARG A 305 ? 0.53138 0.82478 0.60499 0.12540  0.30191  -0.11007 296 ARG A NH2 
2278 N N   . LYS A 306 ? 0.49395 0.61360 0.53959 -0.12554 -0.00344 0.16018  297 LYS A N   
2279 C CA  . LYS A 306 ? 0.68230 0.60336 0.53462 -0.14115 -0.08596 0.18699  297 LYS A CA  
2280 C C   . LYS A 306 ? 0.54399 0.55339 0.50724 -0.18808 -0.13697 0.23218  297 LYS A C   
2281 O O   . LYS A 306 ? 0.44092 0.53642 0.49094 -0.25161 -0.11528 0.20764  297 LYS A O   
2282 C CB  . LYS A 306 ? 0.89815 0.64629 0.55495 -0.11240 -0.11988 0.17803  297 LYS A CB  
2283 C CG  . LYS A 306 ? 0.96770 0.72735 0.57938 -0.12605 -0.13555 0.15311  297 LYS A CG  
2284 C CD  . LYS A 306 ? 0.96107 0.79556 0.59840 -0.08571 -0.12753 0.14271  297 LYS A CD  
2285 C CE  . LYS A 306 ? 0.92419 0.82788 0.61019 -0.07764 -0.11740 0.12696  297 LYS A CE  
2286 N NZ  . LYS A 306 ? 0.91606 0.85020 0.61440 -0.07788 -0.10778 0.11518  297 LYS A NZ  
2287 N N   . ALA A 307 ? 0.44239 0.56195 0.49884 -0.16041 -0.14688 0.28042  298 ALA A N   
2288 C CA  . ALA A 307 ? 0.29315 0.51294 0.48751 -0.14603 -0.10705 0.27220  298 ALA A CA  
2289 C C   . ALA A 307 ? 0.25678 0.53974 0.54732 -0.11413 -0.11002 0.27407  298 ALA A C   
2290 O O   . ALA A 307 ? 0.27389 0.58637 0.56220 -0.07258 -0.13982 0.24456  298 ALA A O   
2291 C CB  . ALA A 307 ? 0.35074 0.54934 0.49928 -0.07994 -0.13255 0.28943  298 ALA A CB  
2292 N N   . ALA A 308 ? 0.25215 0.51837 0.59557 -0.08053 -0.10207 0.30903  299 ALA A N   
2293 C CA  . ALA A 308 ? 0.27829 0.55202 0.68354 -0.09682 -0.08565 0.32914  299 ALA A CA  
2294 C C   . ALA A 308 ? 0.38664 0.71206 0.77187 -0.03602 -0.09393 0.29704  299 ALA A C   
2295 O O   . ALA A 308 ? 0.41757 0.68575 0.77602 -0.06739 -0.12788 0.29907  299 ALA A O   
2296 C CB  . ALA A 308 ? 0.28534 0.51142 0.65842 -0.10332 -0.07285 0.30585  299 ALA A CB  
2297 N N   . THR B 11  ? 0.56938 0.31106 0.44081 0.09559  -0.07560 -0.05972 2   THR B N   
2298 C CA  . THR B 11  ? 0.57004 0.29599 0.42875 0.02909  -0.09782 -0.03772 2   THR B CA  
2299 C C   . THR B 11  ? 0.45324 0.28136 0.38055 -0.00014 -0.09025 -0.02731 2   THR B C   
2300 O O   . THR B 11  ? 0.42062 0.32615 0.40703 0.06483  -0.06381 -0.01839 2   THR B O   
2301 C CB  . THR B 11  ? 0.76724 0.30980 0.48052 -0.01571 -0.08824 -0.03559 2   THR B CB  
2302 O OG1 . THR B 11  ? 0.78860 0.36782 0.49454 -0.03418 -0.08636 -0.01915 2   THR B OG1 
2303 C CG2 . THR B 11  ? 0.94367 0.33114 0.50424 0.07288  -0.06930 -0.02829 2   THR B CG2 
2304 N N   . GLN B 12  ? 0.29250 0.22090 0.31197 -0.07819 -0.03748 0.00031  3   GLN B N   
2305 C CA  . GLN B 12  ? 0.23523 0.22965 0.24781 -0.02410 0.00011  -0.09543 3   GLN B CA  
2306 C C   . GLN B 12  ? 0.23496 0.25157 0.23822 -0.11665 0.00496  -0.09051 3   GLN B C   
2307 O O   . GLN B 12  ? 0.29473 0.30744 0.24470 -0.16594 0.03316  -0.08313 3   GLN B O   
2308 C CB  . GLN B 12  ? 0.36330 0.20857 0.24097 -0.08630 -0.03293 -0.08749 3   GLN B CB  
2309 C CG  . GLN B 12  ? 0.52177 0.28350 0.24219 -0.10147 -0.04118 -0.07157 3   GLN B CG  
2310 C CD  . GLN B 12  ? 0.63792 0.29337 0.21763 -0.13211 -0.03755 -0.05038 3   GLN B CD  
2311 O OE1 . GLN B 12  ? 0.42359 0.29382 0.19914 -0.16829 0.01436  -0.04356 3   GLN B OE1 
2312 N NE2 . GLN B 12  ? 0.94202 0.32022 0.26150 -0.09796 -0.03244 -0.03251 3   GLN B NE2 
2313 N N   . GLN B 13  ? 0.16909 0.21442 0.22346 -0.05338 0.00778  -0.07037 4   GLN B N   
2314 C CA  . GLN B 13  ? 0.19556 0.21867 0.23494 -0.03561 -0.00289 -0.09578 4   GLN B CA  
2315 C C   . GLN B 13  ? 0.07627 0.20629 0.24039 -0.00796 -0.00049 -0.07696 4   GLN B C   
2316 O O   . GLN B 13  ? 0.12053 0.21559 0.24247 -0.04283 -0.04266 -0.07155 4   GLN B O   
2317 C CB  . GLN B 13  ? 0.27061 0.21657 0.22026 -0.07184 0.02253  -0.11606 4   GLN B CB  
2318 C CG  . GLN B 13  ? 0.28256 0.16972 0.22123 -0.03764 0.01146  -0.10555 4   GLN B CG  
2319 C CD  . GLN B 13  ? 0.36866 0.16924 0.25954 -0.01374 -0.01333 -0.11176 4   GLN B CD  
2320 O OE1 . GLN B 13  ? 0.51890 0.26966 0.26901 -0.11796 -0.05710 -0.08014 4   GLN B OE1 
2321 N NE2 . GLN B 13  ? 0.27739 0.18789 0.25979 0.01268  -0.00356 -0.06125 4   GLN B NE2 
2322 N N   . GLN B 14  ? 0.08805 0.23171 0.24978 -0.01928 -0.01457 -0.04987 5   GLN B N   
2323 C CA  . GLN B 14  ? 0.12588 0.24115 0.24735 0.01066  -0.02027 -0.03133 5   GLN B CA  
2324 C C   . GLN B 14  ? 0.11954 0.23523 0.24605 -0.02464 -0.02924 -0.05351 5   GLN B C   
2325 O O   . GLN B 14  ? 0.27432 0.31448 0.26472 -0.04546 -0.08166 -0.07320 5   GLN B O   
2326 C CB  . GLN B 14  ? 0.16517 0.35447 0.26917 0.02073  -0.04655 -0.01756 5   GLN B CB  
2327 C CG  . GLN B 14  ? 0.19943 0.42938 0.28445 0.07473  -0.04141 -0.04405 5   GLN B CG  
2328 C CD  . GLN B 14  ? 0.26598 0.47278 0.29598 -0.03832 -0.05093 -0.02536 5   GLN B CD  
2329 O OE1 . GLN B 14  ? 0.35202 0.48851 0.29693 -0.13683 -0.07891 0.02242  5   GLN B OE1 
2330 N NE2 . GLN B 14  ? 0.15224 0.48378 0.30696 -0.07014 -0.04650 -0.01911 5   GLN B NE2 
2331 N N   . ALA B 15  ? 0.17936 0.22352 0.23648 -0.00575 -0.03467 -0.07268 6   ALA B N   
2332 C CA  . ALA B 15  ? 0.27741 0.23786 0.22925 0.05009  0.01205  -0.04904 6   ALA B CA  
2333 C C   . ALA B 15  ? 0.20907 0.25712 0.22933 0.03072  -0.02229 -0.02631 6   ALA B C   
2334 O O   . ALA B 15  ? 0.26068 0.29116 0.23412 -0.00386 -0.06727 -0.04456 6   ALA B O   
2335 C CB  . ALA B 15  ? 0.44431 0.30922 0.26757 0.10674  0.09275  -0.04096 6   ALA B CB  
2336 N N   . LYS B 16  ? 0.28265 0.30979 0.25278 -0.01063 -0.02440 -0.00929 7   LYS B N   
2337 C CA  . LYS B 16  ? 0.24615 0.30569 0.26381 0.00304  -0.07253 -0.03782 7   LYS B CA  
2338 C C   . LYS B 16  ? 0.28260 0.28058 0.26709 -0.03706 -0.03796 -0.04019 7   LYS B C   
2339 O O   . LYS B 16  ? 0.29744 0.29176 0.29519 -0.05473 -0.00130 -0.05382 7   LYS B O   
2340 C CB  . LYS B 16  ? 0.32170 0.40857 0.29666 0.01587  -0.11090 -0.04871 7   LYS B CB  
2341 C CG  . LYS B 16  ? 0.49585 0.47723 0.32170 0.07123  -0.09932 -0.06092 7   LYS B CG  
2342 C CD  . LYS B 16  ? 0.74777 0.48690 0.35780 0.13373  -0.12597 -0.08704 7   LYS B CD  
2343 C CE  . LYS B 16  ? 0.98840 0.52364 0.40070 0.22010  -0.10113 -0.12337 7   LYS B CE  
2344 N NZ  . LYS B 16  ? 1.11218 0.58514 0.42777 0.23330  -0.09731 -0.12842 7   LYS B NZ  
2345 N N   . ALA B 17  ? 0.20022 0.28000 0.25998 0.00304  -0.02925 -0.05157 8   ALA B N   
2346 C CA  . ALA B 17  ? 0.18133 0.31202 0.26316 -0.03725 -0.02114 -0.02166 8   ALA B CA  
2347 C C   . ALA B 17  ? 0.22481 0.32560 0.28350 -0.01137 -0.05355 -0.01010 8   ALA B C   
2348 O O   . ALA B 17  ? 0.24377 0.32250 0.28016 -0.06739 -0.00242 -0.02352 8   ALA B O   
2349 C CB  . ALA B 17  ? 0.23291 0.34102 0.28161 0.04180  0.02895  -0.01530 8   ALA B CB  
2350 N N   . ASN B 18  ? 0.20305 0.41260 0.32607 -0.05891 -0.07781 -0.01364 9   ASN B N   
2351 C CA  . ASN B 18  ? 0.18278 0.40784 0.34372 -0.03866 -0.06717 0.00648  9   ASN B CA  
2352 C C   . ASN B 18  ? 0.24289 0.40745 0.35397 -0.01482 -0.11241 0.00608  9   ASN B C   
2353 O O   . ASN B 18  ? 0.27045 0.33986 0.37535 0.01946  -0.05820 -0.03257 9   ASN B O   
2354 C CB  . ASN B 18  ? 0.22546 0.39017 0.34758 -0.08083 -0.04112 0.02180  9   ASN B CB  
2355 C CG  . ASN B 18  ? 0.24259 0.38852 0.34430 -0.12045 -0.08687 0.00492  9   ASN B CG  
2356 O OD1 . ASN B 18  ? 0.37162 0.39168 0.33044 -0.12399 -0.10183 0.07443  9   ASN B OD1 
2357 N ND2 . ASN B 18  ? 0.18452 0.40378 0.34950 -0.04658 -0.07110 -0.01896 9   ASN B ND2 
2358 N N   . GLY B 19  ? 0.24257 0.41387 0.34053 -0.03677 -0.10783 0.03196  10  GLY B N   
2359 C CA  . GLY B 19  ? 0.24335 0.37468 0.32771 -0.07479 -0.01974 0.03623  10  GLY B CA  
2360 C C   . GLY B 19  ? 0.23544 0.32351 0.31126 0.10375  -0.03724 0.02311  10  GLY B C   
2361 O O   . GLY B 19  ? 0.29261 0.38124 0.32816 0.10848  -0.04329 0.05879  10  GLY B O   
2362 N N   . ILE B 20  ? 0.25921 0.30002 0.30882 0.01835  -0.05412 0.00387  11  ILE B N   
2363 C CA  . ILE B 20  ? 0.14228 0.27090 0.30246 0.00256  -0.08562 -0.02945 11  ILE B CA  
2364 C C   . ILE B 20  ? 0.16748 0.27642 0.27113 -0.01419 -0.04038 -0.00916 11  ILE B C   
2365 O O   . ILE B 20  ? 0.35846 0.23690 0.24776 -0.03378 0.04780  -0.03974 11  ILE B O   
2366 C CB  . ILE B 20  ? 0.16888 0.25179 0.32138 -0.00104 -0.05893 -0.05207 11  ILE B CB  
2367 C CG1 . ILE B 20  ? 0.16818 0.25746 0.34244 -0.02566 -0.10509 -0.06344 11  ILE B CG1 
2368 C CG2 . ILE B 20  ? 0.32901 0.25625 0.31150 -0.04137 -0.02117 0.00020  11  ILE B CG2 
2369 C CD1 . ILE B 20  ? 0.18914 0.23442 0.37427 -0.06685 -0.06092 -0.08399 11  ILE B CD1 
2370 N N   . SER B 21  ? 0.15254 0.24970 0.26093 0.04373  -0.01799 -0.04205 12  SER B N   
2371 C CA  . SER B 21  ? 0.16363 0.26499 0.25066 0.02115  -0.02563 -0.01080 12  SER B CA  
2372 C C   . SER B 21  ? 0.11477 0.24175 0.24130 0.05820  -0.01622 -0.04434 12  SER B C   
2373 O O   . SER B 21  ? 0.18853 0.27136 0.20603 0.07789  -0.05356 -0.06972 12  SER B O   
2374 C CB  . SER B 21  ? 0.16434 0.34417 0.28615 -0.08099 -0.02811 -0.00344 12  SER B CB  
2375 O OG  . SER B 21  ? 0.26188 0.49512 0.31820 -0.02328 -0.09614 -0.04587 12  SER B OG  
2376 N N   . ILE B 22  ? 0.07027 0.22521 0.25470 0.01568  -0.00431 -0.03076 13  ILE B N   
2377 C CA  . ILE B 22  ? 0.07174 0.20606 0.23802 0.00800  -0.00430 -0.05680 13  ILE B CA  
2378 C C   . ILE B 22  ? 0.13224 0.21134 0.22142 -0.01479 -0.01999 -0.07519 13  ILE B C   
2379 O O   . ILE B 22  ? 0.17543 0.23025 0.21223 -0.02060 -0.05664 -0.06923 13  ILE B O   
2380 C CB  . ILE B 22  ? 0.10966 0.22461 0.23948 -0.03396 -0.04274 -0.04469 13  ILE B CB  
2381 C CG1 . ILE B 22  ? 0.13764 0.24764 0.27045 -0.02548 0.01782  -0.01182 13  ILE B CG1 
2382 C CG2 . ILE B 22  ? 0.09292 0.23450 0.25447 -0.00801 -0.04819 -0.03265 13  ILE B CG2 
2383 C CD1 . ILE B 22  ? 0.14152 0.28889 0.30084 -0.03385 0.05029  0.03683  13  ILE B CD1 
2384 N N   . ASN B 23  ? 0.14698 0.15879 0.22420 -0.03002 -0.01985 -0.03729 14  ASN B N   
2385 C CA  . ASN B 23  ? 0.10570 0.15614 0.20147 -0.02053 0.01666  -0.06828 14  ASN B CA  
2386 C C   . ASN B 23  ? 0.14559 0.13354 0.21057 -0.03407 0.02787  -0.07821 14  ASN B C   
2387 O O   . ASN B 23  ? 0.14430 0.13370 0.23678 -0.00110 -0.01294 -0.06743 14  ASN B O   
2388 C CB  . ASN B 23  ? 0.12815 0.17356 0.20292 -0.04875 0.00050  -0.06967 14  ASN B CB  
2389 C CG  . ASN B 23  ? 0.12278 0.19167 0.21409 -0.06481 -0.02138 -0.04838 14  ASN B CG  
2390 O OD1 . ASN B 23  ? 0.20318 0.25079 0.24208 -0.08236 -0.04146 -0.06612 14  ASN B OD1 
2391 N ND2 . ASN B 23  ? 0.16199 0.21963 0.18519 -0.03711 -0.00160 -0.04998 14  ASN B ND2 
2392 N N   . TYR B 24  ? 0.13536 0.15206 0.19722 -0.00698 -0.03207 -0.06456 15  TYR B N   
2393 C CA  . TYR B 24  ? 0.12679 0.13418 0.18282 0.01334  -0.02272 -0.03561 15  TYR B CA  
2394 C C   . TYR B 24  ? 0.09230 0.17197 0.20008 -0.01152 0.00236  -0.05970 15  TYR B C   
2395 O O   . TYR B 24  ? 0.08928 0.15736 0.25119 -0.00857 -0.03336 -0.06454 15  TYR B O   
2396 C CB  . TYR B 24  ? 0.16960 0.13017 0.16575 -0.02153 -0.02503 -0.03412 15  TYR B CB  
2397 C CG  . TYR B 24  ? 0.10905 0.16095 0.17737 -0.02351 0.01369  -0.03133 15  TYR B CG  
2398 C CD1 . TYR B 24  ? 0.13206 0.19245 0.19962 -0.07345 -0.04283 -0.03552 15  TYR B CD1 
2399 C CD2 . TYR B 24  ? 0.13309 0.18163 0.15873 0.00624  0.02181  -0.06095 15  TYR B CD2 
2400 C CE1 . TYR B 24  ? 0.08796 0.23187 0.19827 -0.05551 -0.01944 -0.02378 15  TYR B CE1 
2401 C CE2 . TYR B 24  ? 0.17531 0.19484 0.17916 -0.03003 0.01953  -0.03364 15  TYR B CE2 
2402 C CZ  . TYR B 24  ? 0.16887 0.22411 0.21177 -0.02982 0.00677  -0.05350 15  TYR B CZ  
2403 O OH  . TYR B 24  ? 0.17778 0.24248 0.23621 -0.07104 -0.00878 -0.05411 15  TYR B OH  
2404 N N   . GLU B 25  ? 0.16502 0.13487 0.16801 0.01227  0.00160  -0.06229 16  GLU B N   
2405 C CA  . GLU B 25  ? 0.15969 0.15443 0.22315 -0.02348 0.00522  -0.05828 16  GLU B CA  
2406 C C   . GLU B 25  ? 0.17748 0.13288 0.22672 -0.01905 0.04424  -0.09113 16  GLU B C   
2407 O O   . GLU B 25  ? 0.17158 0.15535 0.23268 -0.04456 0.03022  -0.10007 16  GLU B O   
2408 C CB  . GLU B 25  ? 0.12163 0.15488 0.26323 0.03303  -0.00918 -0.06810 16  GLU B CB  
2409 C CG  . GLU B 25  ? 0.16273 0.15033 0.28916 0.00297  -0.04099 -0.04679 16  GLU B CG  
2410 C CD  . GLU B 25  ? 0.25408 0.13928 0.33740 -0.06191 -0.03400 -0.01103 16  GLU B CD  
2411 O OE1 . GLU B 25  ? 0.32668 0.18550 0.34980 -0.02509 -0.03216 -0.04290 16  GLU B OE1 
2412 O OE2 . GLU B 25  ? 0.38523 0.18056 0.36941 -0.09589 -0.10259 0.01526  16  GLU B OE2 
2413 N N   . ASP B 26  ? 0.18101 0.14586 0.20918 -0.02344 0.01812  -0.07876 17  ASP B N   
2414 C CA  . ASP B 26  ? 0.13756 0.17291 0.24980 -0.00750 0.01116  -0.10603 17  ASP B CA  
2415 C C   . ASP B 26  ? 0.17411 0.15118 0.25971 -0.01710 0.00285  -0.04976 17  ASP B C   
2416 O O   . ASP B 26  ? 0.18906 0.16418 0.29533 0.01445  -0.04750 -0.05513 17  ASP B O   
2417 C CB  . ASP B 26  ? 0.15489 0.24489 0.25769 0.01003  -0.00335 -0.15021 17  ASP B CB  
2418 C CG  . ASP B 26  ? 0.22764 0.28702 0.27553 0.01106  0.03043  -0.14609 17  ASP B CG  
2419 O OD1 . ASP B 26  ? 0.24202 0.25663 0.29949 -0.04076 0.06178  -0.10820 17  ASP B OD1 
2420 O OD2 . ASP B 26  ? 0.25273 0.39789 0.29527 0.09978  0.01843  -0.09569 17  ASP B OD2 
2421 N N   . ARG B 27  ? 0.14070 0.13789 0.23109 -0.00338 0.00648  -0.05180 18  ARG B N   
2422 C CA  . ARG B 27  ? 0.18572 0.15557 0.20244 -0.01841 0.00655  -0.06227 18  ARG B CA  
2423 C C   . ARG B 27  ? 0.13229 0.16061 0.23361 -0.00421 0.01082  -0.05435 18  ARG B C   
2424 O O   . ARG B 27  ? 0.19483 0.16120 0.25206 0.01119  0.00936  -0.06023 18  ARG B O   
2425 C CB  . ARG B 27  ? 0.16310 0.19967 0.19527 -0.02155 0.00597  -0.04820 18  ARG B CB  
2426 C CG  . ARG B 27  ? 0.16119 0.17181 0.19742 -0.00286 0.03029  -0.07032 18  ARG B CG  
2427 C CD  . ARG B 27  ? 0.16366 0.16169 0.17489 -0.05273 0.00228  -0.06282 18  ARG B CD  
2428 N NE  . ARG B 27  ? 0.28175 0.20925 0.20596 -0.04634 -0.01736 -0.02916 18  ARG B NE  
2429 C CZ  . ARG B 27  ? 0.29245 0.21632 0.21475 0.01165  0.01702  -0.00121 18  ARG B CZ  
2430 N NH1 . ARG B 27  ? 0.30943 0.25753 0.21548 0.01413  0.02729  -0.01554 18  ARG B NH1 
2431 N NH2 . ARG B 27  ? 0.32984 0.22895 0.24597 0.09453  -0.02534 0.02131  18  ARG B NH2 
2432 N N   . GLY B 28  ? 0.15540 0.17212 0.22747 -0.02249 0.01695  -0.09267 19  GLY B N   
2433 C CA  . GLY B 28  ? 0.18464 0.21187 0.24368 0.00058  0.05591  -0.12093 19  GLY B CA  
2434 C C   . GLY B 28  ? 0.14962 0.21715 0.28115 -0.03543 0.02611  -0.09246 19  GLY B C   
2435 O O   . GLY B 28  ? 0.14945 0.20717 0.28697 0.00315  -0.00011 -0.05912 19  GLY B O   
2436 N N   . PRO B 29  ? 0.16714 0.19691 0.30895 -0.01344 0.01691  -0.09030 20  PRO B N   
2437 C CA  . PRO B 29  ? 0.30891 0.18590 0.28816 -0.00374 0.02043  -0.09046 20  PRO B CA  
2438 C C   . PRO B 29  ? 0.31085 0.20183 0.28067 0.02397  0.00673  -0.11912 20  PRO B C   
2439 O O   . PRO B 29  ? 0.33632 0.20328 0.28386 0.01608  0.01710  -0.07640 20  PRO B O   
2440 C CB  . PRO B 29  ? 0.35457 0.23629 0.29636 0.06082  0.05168  -0.12558 20  PRO B CB  
2441 C CG  . PRO B 29  ? 0.32096 0.24400 0.30639 0.05498  0.01915  -0.09905 20  PRO B CG  
2442 C CD  . PRO B 29  ? 0.25128 0.24914 0.31492 0.03489  0.05999  -0.08914 20  PRO B CD  
2443 N N   . ALA B 30  ? 0.32250 0.31780 0.27206 -0.04103 -0.03229 -0.10443 21  ALA B N   
2444 C CA  . ALA B 30  ? 0.38410 0.37433 0.29225 -0.07134 -0.05210 -0.15513 21  ALA B CA  
2445 C C   . ALA B 30  ? 0.28662 0.40578 0.32504 -0.10102 -0.02905 -0.16937 21  ALA B C   
2446 O O   . ALA B 30  ? 0.42088 0.45783 0.33609 -0.13672 -0.00258 -0.12834 21  ALA B O   
2447 C CB  . ALA B 30  ? 0.41566 0.46436 0.28762 -0.11954 -0.12295 -0.10080 21  ALA B CB  
2448 N N   . ASP B 31  ? 0.29062 0.36730 0.35020 -0.05225 -0.01030 -0.17374 22  ASP B N   
2449 C CA  . ASP B 31  ? 0.35472 0.36825 0.36799 -0.01206 0.01635  -0.22049 22  ASP B CA  
2450 C C   . ASP B 31  ? 0.43792 0.34816 0.30231 0.00243  0.01129  -0.19345 22  ASP B C   
2451 O O   . ASP B 31  ? 0.44345 0.43199 0.31056 -0.02140 0.01749  -0.15956 22  ASP B O   
2452 C CB  . ASP B 31  ? 0.59383 0.44256 0.44830 0.09072  0.07595  -0.24058 22  ASP B CB  
2453 C CG  . ASP B 31  ? 0.90802 0.54724 0.51683 0.10939  0.07927  -0.27073 22  ASP B CG  
2454 O OD1 . ASP B 31  ? 0.95553 0.54400 0.57245 0.11536  0.08737  -0.28207 22  ASP B OD1 
2455 O OD2 . ASP B 31  ? 1.02018 0.63575 0.54958 0.15366  0.09038  -0.24691 22  ASP B OD2 
2456 N N   . GLY B 32  ? 0.34267 0.23131 0.25761 -0.08261 0.03495  -0.12245 23  GLY B N   
2457 C CA  . GLY B 32  ? 0.22298 0.20882 0.24993 -0.03006 0.04419  -0.08228 23  GLY B CA  
2458 C C   . GLY B 32  ? 0.21833 0.18304 0.24533 -0.01243 0.05012  -0.04991 23  GLY B C   
2459 O O   . GLY B 32  ? 0.26144 0.15372 0.25065 -0.01490 0.00756  -0.03196 23  GLY B O   
2460 N N   . ILE B 33  ? 0.19492 0.17853 0.23319 0.00041  0.05525  -0.07910 24  ILE B N   
2461 C CA  . ILE B 33  ? 0.14014 0.18717 0.22464 -0.01653 0.04149  -0.04456 24  ILE B CA  
2462 C C   . ILE B 33  ? 0.11539 0.19832 0.19797 0.05283  -0.01181 -0.05633 24  ILE B C   
2463 O O   . ILE B 33  ? 0.18546 0.23634 0.16126 0.02319  -0.00608 -0.08335 24  ILE B O   
2464 C CB  . ILE B 33  ? 0.16769 0.22332 0.27518 0.06806  0.05639  -0.02081 24  ILE B CB  
2465 C CG1 . ILE B 33  ? 0.13264 0.25038 0.28417 0.04912  0.03061  -0.06025 24  ILE B CG1 
2466 C CG2 . ILE B 33  ? 0.23185 0.19823 0.29160 -0.00509 0.08092  -0.04402 24  ILE B CG2 
2467 C CD1 . ILE B 33  ? 0.21404 0.32785 0.30619 0.08850  -0.02733 -0.07245 24  ILE B CD1 
2468 N N   . PRO B 34  ? 0.17618 0.18532 0.19318 0.01246  -0.02216 -0.06030 25  PRO B N   
2469 C CA  . PRO B 34  ? 0.17549 0.15149 0.17995 0.01027  -0.00648 -0.05715 25  PRO B CA  
2470 C C   . PRO B 34  ? 0.15985 0.18453 0.16740 -0.04338 0.02185  -0.01186 25  PRO B C   
2471 O O   . PRO B 34  ? 0.14058 0.18541 0.17515 0.01619  0.01619  -0.02299 25  PRO B O   
2472 C CB  . PRO B 34  ? 0.13288 0.20900 0.19762 -0.02298 -0.02423 -0.04774 25  PRO B CB  
2473 C CG  . PRO B 34  ? 0.31156 0.27509 0.21646 0.12524  -0.01208 -0.03161 25  PRO B CG  
2474 C CD  . PRO B 34  ? 0.19141 0.21380 0.20832 0.06747  -0.01122 -0.02268 25  PRO B CD  
2475 N N   . ILE B 35  ? 0.12879 0.16153 0.14883 0.00883  -0.00821 -0.05222 26  ILE B N   
2476 C CA  . ILE B 35  ? 0.10934 0.15120 0.17430 0.00266  -0.01085 -0.04903 26  ILE B CA  
2477 C C   . ILE B 35  ? 0.09095 0.15901 0.18618 -0.00925 0.02381  -0.07220 26  ILE B C   
2478 O O   . ILE B 35  ? 0.10016 0.17654 0.20513 -0.01046 0.01215  -0.06142 26  ILE B O   
2479 C CB  . ILE B 35  ? 0.14124 0.11883 0.18875 0.01052  -0.02655 -0.03380 26  ILE B CB  
2480 C CG1 . ILE B 35  ? 0.09849 0.19598 0.21140 -0.02612 -0.02282 -0.05345 26  ILE B CG1 
2481 C CG2 . ILE B 35  ? 0.18482 0.15018 0.19189 0.03349  0.01283  -0.03277 26  ILE B CG2 
2482 C CD1 . ILE B 35  ? 0.15938 0.19380 0.23279 -0.02047 -0.03478 -0.06615 26  ILE B CD1 
2483 N N   . LEU B 36  ? 0.14727 0.14647 0.17704 0.01132  0.03155  -0.06769 27  LEU B N   
2484 C CA  . LEU B 36  ? 0.11908 0.15118 0.18544 0.00522  -0.01663 -0.02817 27  LEU B CA  
2485 C C   . LEU B 36  ? 0.10609 0.11722 0.16003 -0.01179 -0.00312 -0.05135 27  LEU B C   
2486 O O   . LEU B 36  ? 0.13144 0.16134 0.17563 -0.07107 0.01355  -0.04650 27  LEU B O   
2487 C CB  . LEU B 36  ? 0.16761 0.24272 0.23523 0.02471  -0.07555 0.00657  27  LEU B CB  
2488 C CG  . LEU B 36  ? 0.20945 0.34450 0.28329 0.01718  -0.08207 0.02187  27  LEU B CG  
2489 C CD1 . LEU B 36  ? 0.23875 0.38203 0.28714 -0.03092 -0.11166 0.02872  27  LEU B CD1 
2490 C CD2 . LEU B 36  ? 0.22296 0.34868 0.31015 0.10666  0.01548  0.04044  27  LEU B CD2 
2491 N N   . LEU B 37  ? 0.12121 0.11234 0.14539 -0.02622 0.04663  -0.03954 28  LEU B N   
2492 C CA  . LEU B 37  ? 0.08869 0.13863 0.16286 0.00061  0.02527  -0.03045 28  LEU B CA  
2493 C C   . LEU B 37  ? 0.11219 0.15162 0.16968 0.00846  0.02903  -0.03436 28  LEU B C   
2494 O O   . LEU B 37  ? 0.11387 0.14371 0.21370 -0.00693 0.02531  -0.04218 28  LEU B O   
2495 C CB  . LEU B 37  ? 0.11258 0.13912 0.20885 -0.00899 0.02055  0.00146  28  LEU B CB  
2496 C CG  . LEU B 37  ? 0.17803 0.18764 0.23189 0.09316  0.03861  -0.00281 28  LEU B CG  
2497 C CD1 . LEU B 37  ? 0.17494 0.12347 0.21192 0.01403  0.00405  0.03791  28  LEU B CD1 
2498 C CD2 . LEU B 37  ? 0.32462 0.25186 0.27059 0.16422  0.04261  0.03939  28  LEU B CD2 
2499 N N   . VAL B 38  ? 0.08927 0.11919 0.16673 0.00211  0.00926  -0.03435 29  VAL B N   
2500 C CA  . VAL B 38  ? 0.09882 0.09971 0.20083 0.01795  0.02626  -0.03511 29  VAL B CA  
2501 C C   . VAL B 38  ? 0.07278 0.10855 0.19063 -0.03191 0.01292  -0.04205 29  VAL B C   
2502 O O   . VAL B 38  ? 0.09474 0.13794 0.16088 -0.02071 -0.00963 -0.01033 29  VAL B O   
2503 C CB  . VAL B 38  ? 0.14152 0.11526 0.18980 -0.01125 0.00015  0.01131  29  VAL B CB  
2504 C CG1 . VAL B 38  ? 0.16906 0.12235 0.19182 0.02599  -0.03797 -0.01516 29  VAL B CG1 
2505 C CG2 . VAL B 38  ? 0.13566 0.17103 0.18515 -0.00310 0.02873  0.01555  29  VAL B CG2 
2506 N N   . ASN B 39  ? 0.07897 0.13957 0.22439 0.00111  0.02636  -0.07780 30  ASN B N   
2507 C CA  . ASN B 39  ? 0.09397 0.13344 0.19514 -0.00080 0.02714  -0.08584 30  ASN B CA  
2508 C C   . ASN B 39  ? 0.07546 0.15536 0.21292 0.00375  0.01193  -0.08059 30  ASN B C   
2509 O O   . ASN B 39  ? 0.09795 0.15930 0.22626 0.01422  -0.02048 -0.05045 30  ASN B O   
2510 C CB  . ASN B 39  ? 0.06069 0.14343 0.21400 -0.00394 0.01824  -0.04028 30  ASN B CB  
2511 C CG  . ASN B 39  ? 0.10151 0.12906 0.22036 -0.02541 0.01368  -0.04348 30  ASN B CG  
2512 O OD1 . ASN B 39  ? 0.14393 0.16069 0.23035 -0.05515 0.01686  -0.03686 30  ASN B OD1 
2513 N ND2 . ASN B 39  ? 0.13403 0.16994 0.24735 0.00383  0.00219  -0.01713 30  ASN B ND2 
2514 N N   . GLY B 40  ? 0.08659 0.18970 0.20125 -0.00394 -0.01294 -0.10679 31  GLY B N   
2515 C CA  . GLY B 40  ? 0.12006 0.16923 0.20691 0.00513  -0.00624 -0.09207 31  GLY B CA  
2516 C C   . GLY B 40  ? 0.15812 0.19088 0.19045 -0.02894 0.01130  -0.08074 31  GLY B C   
2517 O O   . GLY B 40  ? 0.15631 0.18493 0.18293 -0.01600 0.02131  -0.07047 31  GLY B O   
2518 N N   . TYR B 41  ? 0.12135 0.17835 0.20748 0.03736  0.01004  -0.07285 32  TYR B N   
2519 C CA  . TYR B 41  ? 0.11876 0.18004 0.19742 -0.03771 0.03060  -0.10212 32  TYR B CA  
2520 C C   . TYR B 41  ? 0.11331 0.18470 0.22229 -0.00163 0.00864  -0.08971 32  TYR B C   
2521 O O   . TYR B 41  ? 0.18769 0.19339 0.23567 -0.00473 0.00829  -0.06314 32  TYR B O   
2522 C CB  . TYR B 41  ? 0.20516 0.18314 0.20116 -0.05475 0.00162  -0.10170 32  TYR B CB  
2523 C CG  . TYR B 41  ? 0.18696 0.14841 0.22496 -0.02832 0.00709  -0.10146 32  TYR B CG  
2524 C CD1 . TYR B 41  ? 0.20788 0.19853 0.23077 -0.00824 0.01184  -0.09141 32  TYR B CD1 
2525 C CD2 . TYR B 41  ? 0.19518 0.24486 0.22811 0.00927  0.00813  -0.11507 32  TYR B CD2 
2526 C CE1 . TYR B 41  ? 0.20999 0.19100 0.21834 0.00809  0.01758  -0.11443 32  TYR B CE1 
2527 C CE2 . TYR B 41  ? 0.23951 0.23439 0.23504 0.05249  -0.01729 -0.09821 32  TYR B CE2 
2528 C CZ  . TYR B 41  ? 0.21100 0.20881 0.25006 0.03656  0.02345  -0.10607 32  TYR B CZ  
2529 O OH  . TYR B 41  ? 0.22670 0.23932 0.31933 0.03580  -0.01312 -0.09914 32  TYR B OH  
2530 N N   . THR B 42  ? 0.10163 0.21904 0.22996 -0.01592 -0.00733 -0.06778 33  THR B N   
2531 C CA  . THR B 42  ? 0.20043 0.20921 0.20138 -0.01541 0.02512  -0.12151 33  THR B CA  
2532 C C   . THR B 42  ? 0.12263 0.18084 0.20064 -0.05151 0.01690  -0.09581 33  THR B C   
2533 O O   . THR B 42  ? 0.14744 0.18719 0.24961 0.00923  0.01354  -0.05017 33  THR B O   
2534 C CB  . THR B 42  ? 0.17686 0.26003 0.23657 0.00068  0.01185  -0.13184 33  THR B CB  
2535 O OG1 . THR B 42  ? 0.21786 0.30974 0.26222 -0.01656 -0.02251 -0.13470 33  THR B OG1 
2536 C CG2 . THR B 42  ? 0.26813 0.23097 0.25467 -0.01522 0.02134  -0.12921 33  THR B CG2 
2537 N N   . SER B 43  ? 0.12190 0.17803 0.20992 -0.01285 -0.00416 -0.10425 34  SER B N   
2538 C CA  . SER B 43  ? 0.13294 0.17159 0.21489 -0.00671 0.01789  -0.11294 34  SER B CA  
2539 C C   . SER B 43  ? 0.13635 0.15693 0.18767 -0.02035 0.04492  -0.09634 34  SER B C   
2540 O O   . SER B 43  ? 0.10394 0.21040 0.19801 -0.02696 0.00684  -0.07694 34  SER B O   
2541 C CB  . SER B 43  ? 0.10880 0.34624 0.24257 -0.04790 -0.00122 -0.07344 34  SER B CB  
2542 O OG  . SER B 43  ? 0.26052 0.38154 0.28619 -0.02481 -0.04637 -0.07038 34  SER B OG  
2543 N N   . THR B 44  ? 0.17789 0.13653 0.20590 -0.06435 0.01228  -0.05891 35  THR B N   
2544 C CA  . THR B 44  ? 0.08760 0.14761 0.21144 0.00092  -0.00338 -0.07206 35  THR B CA  
2545 C C   . THR B 44  ? 0.13178 0.18940 0.19182 -0.04625 0.00155  -0.04339 35  THR B C   
2546 O O   . THR B 44  ? 0.14664 0.18045 0.19398 -0.03438 0.01365  -0.06058 35  THR B O   
2547 C CB  . THR B 44  ? 0.09280 0.14065 0.22164 -0.02707 0.00181  -0.02270 35  THR B CB  
2548 O OG1 . THR B 44  ? 0.14683 0.21832 0.22261 -0.00617 0.03764  0.00983  35  THR B OG1 
2549 C CG2 . THR B 44  ? 0.16915 0.22352 0.22155 0.02327  0.02786  -0.10791 35  THR B CG2 
2550 N N   . MET B 45  ? 0.13863 0.15044 0.18022 -0.02635 -0.00398 -0.03292 36  MET B N   
2551 C CA  . MET B 45  ? 0.14225 0.12812 0.18148 -0.00965 -0.00149 -0.03877 36  MET B CA  
2552 C C   . MET B 45  ? 0.11877 0.14911 0.19907 -0.02972 0.05563  -0.05228 36  MET B C   
2553 O O   . MET B 45  ? 0.12375 0.16122 0.21008 0.01006  0.03459  -0.04031 36  MET B O   
2554 C CB  . MET B 45  ? 0.09640 0.16741 0.21559 -0.04898 -0.04247 -0.02029 36  MET B CB  
2555 C CG  . MET B 45  ? 0.24230 0.23372 0.23455 -0.02261 -0.06748 -0.03300 36  MET B CG  
2556 S SD  . MET B 45  ? 0.30455 0.29036 0.24488 -0.06500 -0.04285 -0.03174 36  MET B SD  
2557 C CE  . MET B 45  ? 0.31249 0.17641 0.23373 -0.09889 0.01176  -0.04084 36  MET B CE  
2558 N N   . MET B 46  ? 0.13828 0.13794 0.21492 -0.00668 0.02944  -0.03206 37  MET B N   
2559 C CA  . MET B 46  ? 0.11127 0.17600 0.25517 -0.03914 0.01838  -0.03437 37  MET B CA  
2560 C C   . MET B 46  ? 0.13824 0.18291 0.26121 -0.00206 0.02075  -0.04300 37  MET B C   
2561 O O   . MET B 46  ? 0.26505 0.20202 0.26429 0.01639  -0.03745 -0.00731 37  MET B O   
2562 C CB  . MET B 46  ? 0.14318 0.22446 0.27237 -0.08808 0.03292  -0.06173 37  MET B CB  
2563 C CG  . MET B 46  ? 0.16246 0.25279 0.29635 -0.08800 0.07460  -0.10808 37  MET B CG  
2564 S SD  . MET B 46  ? 0.22598 0.29716 0.37217 -0.07427 0.04174  -0.08294 37  MET B SD  
2565 C CE  . MET B 46  ? 0.63746 0.34559 0.40065 -0.05775 0.01323  -0.04728 37  MET B CE  
2566 N N   . SER B 47  ? 0.17076 0.19951 0.24969 -0.02543 0.00977  -0.07587 38  SER B N   
2567 C CA  . SER B 47  ? 0.12361 0.21708 0.22232 -0.06212 0.01634  -0.04939 38  SER B CA  
2568 C C   . SER B 47  ? 0.13765 0.23922 0.21414 -0.02026 -0.03329 -0.06603 38  SER B C   
2569 O O   . SER B 47  ? 0.21858 0.31350 0.19010 0.06160  -0.03283 -0.05749 38  SER B O   
2570 C CB  . SER B 47  ? 0.23750 0.19969 0.21769 -0.08740 -0.02918 -0.01312 38  SER B CB  
2571 O OG  . SER B 47  ? 0.27271 0.24957 0.25571 -0.07322 -0.02015 0.01106  38  SER B OG  
2572 N N   . TRP B 48  ? 0.18292 0.16809 0.20023 -0.02391 0.00277  -0.05662 39  TRP B N   
2573 C CA  . TRP B 48  ? 0.18026 0.17929 0.21563 0.03331  0.02262  -0.02236 39  TRP B CA  
2574 C C   . TRP B 48  ? 0.12035 0.19684 0.22560 -0.02579 0.01404  -0.00968 39  TRP B C   
2575 O O   . TRP B 48  ? 0.16810 0.20981 0.27905 -0.02703 0.02032  -0.02061 39  TRP B O   
2576 C CB  . TRP B 48  ? 0.16226 0.18064 0.19636 0.00470  0.04208  -0.03345 39  TRP B CB  
2577 C CG  . TRP B 48  ? 0.14846 0.15068 0.19803 0.02093  0.02116  -0.01478 39  TRP B CG  
2578 C CD1 . TRP B 48  ? 0.16573 0.16324 0.17800 0.01484  0.04238  -0.02306 39  TRP B CD1 
2579 C CD2 . TRP B 48  ? 0.09746 0.16713 0.19809 -0.00605 0.00536  -0.04580 39  TRP B CD2 
2580 N NE1 . TRP B 48  ? 0.15404 0.11900 0.19410 0.01434  -0.00316 -0.01457 39  TRP B NE1 
2581 C CE2 . TRP B 48  ? 0.12920 0.13782 0.20768 -0.00456 0.00545  -0.02760 39  TRP B CE2 
2582 C CE3 . TRP B 48  ? 0.10688 0.17289 0.21369 0.00033  -0.00140 -0.02600 39  TRP B CE3 
2583 C CZ2 . TRP B 48  ? 0.18797 0.15551 0.20321 0.01965  0.00210  -0.05063 39  TRP B CZ2 
2584 C CZ3 . TRP B 48  ? 0.14828 0.16305 0.22427 -0.03881 -0.01155 -0.01370 39  TRP B CZ3 
2585 C CH2 . TRP B 48  ? 0.21978 0.15216 0.21391 -0.04912 -0.02595 0.00032  39  TRP B CH2 
2586 N N   . PRO B 49  ? 0.14417 0.15900 0.21381 -0.01223 -0.00287 -0.00389 40  PRO B N   
2587 C CA  . PRO B 49  ? 0.15588 0.16813 0.21997 0.00480  0.01426  0.00815  40  PRO B CA  
2588 C C   . PRO B 49  ? 0.19242 0.16242 0.22267 -0.02268 0.05305  -0.02980 40  PRO B C   
2589 O O   . PRO B 49  ? 0.19415 0.16643 0.21529 -0.00916 0.03024  -0.02220 40  PRO B O   
2590 C CB  . PRO B 49  ? 0.18327 0.20638 0.22932 0.03789  -0.03705 -0.02966 40  PRO B CB  
2591 C CG  . PRO B 49  ? 0.31251 0.20370 0.25363 0.01893  -0.05287 -0.02087 40  PRO B CG  
2592 C CD  . PRO B 49  ? 0.16904 0.21346 0.22894 -0.01142 -0.01512 -0.00365 40  PRO B CD  
2593 N N   . LEU B 50  ? 0.21938 0.20621 0.25190 -0.05209 0.05529  -0.02197 41  LEU B N   
2594 C CA  . LEU B 50  ? 0.24380 0.21877 0.23745 -0.02405 0.05138  -0.02361 41  LEU B CA  
2595 C C   . LEU B 50  ? 0.23765 0.18670 0.22873 -0.01978 0.00946  -0.02228 41  LEU B C   
2596 O O   . LEU B 50  ? 0.22185 0.17642 0.21408 -0.04696 0.00828  -0.03874 41  LEU B O   
2597 C CB  . LEU B 50  ? 0.45517 0.36804 0.25657 -0.17312 0.02242  -0.01843 41  LEU B CB  
2598 C CG  . LEU B 50  ? 0.78155 0.59990 0.29675 -0.13880 -0.03253 -0.01797 41  LEU B CG  
2599 C CD1 . LEU B 50  ? 0.93236 0.65061 0.30921 -0.16667 -0.07642 -0.02257 41  LEU B CD1 
2600 C CD2 . LEU B 50  ? 0.73617 0.67480 0.31041 -0.11413 -0.01570 -0.01441 41  LEU B CD2 
2601 N N   . GLU B 51  ? 0.18735 0.17634 0.22521 -0.00964 0.05717  -0.02447 42  GLU B N   
2602 C CA  . GLU B 51  ? 0.20872 0.21671 0.21948 0.01614  0.05487  0.02193  42  GLU B CA  
2603 C C   . GLU B 51  ? 0.23893 0.17041 0.24584 0.04831  0.06045  0.00670  42  GLU B C   
2604 O O   . GLU B 51  ? 0.26651 0.18542 0.23629 0.04484  0.02355  -0.01058 42  GLU B O   
2605 C CB  . GLU B 51  ? 0.27037 0.33404 0.20341 -0.02764 0.00353  0.03725  42  GLU B CB  
2606 C CG  . GLU B 51  ? 0.43778 0.46775 0.21477 -0.02512 0.09874  0.06611  42  GLU B CG  
2607 C CD  . GLU B 51  ? 0.63541 0.66216 0.23267 -0.06365 0.12067  0.08603  42  GLU B CD  
2608 O OE1 . GLU B 51  ? 0.37365 0.56753 0.22122 -0.20450 0.01714  0.07160  42  GLU B OE1 
2609 O OE2 . GLU B 51  ? 0.61153 0.71652 0.28481 0.05623  0.18092  0.08482  42  GLU B OE2 
2610 N N   . LEU B 52  ? 0.19575 0.12348 0.26391 -0.02188 0.02675  -0.00655 43  LEU B N   
2611 C CA  . LEU B 52  ? 0.17139 0.11734 0.24645 -0.01243 0.03989  -0.04509 43  LEU B CA  
2612 C C   . LEU B 52  ? 0.16271 0.13787 0.18802 -0.02663 0.00660  -0.03772 43  LEU B C   
2613 O O   . LEU B 52  ? 0.20059 0.16889 0.18478 0.00163  0.00592  -0.03490 43  LEU B O   
2614 C CB  . LEU B 52  ? 0.16321 0.11647 0.28008 -0.00241 0.04837  -0.03914 43  LEU B CB  
2615 C CG  . LEU B 52  ? 0.13972 0.15701 0.33430 0.00051  0.03482  -0.01940 43  LEU B CG  
2616 C CD1 . LEU B 52  ? 0.20024 0.23540 0.36218 0.04871  -0.00647 -0.04911 43  LEU B CD1 
2617 C CD2 . LEU B 52  ? 0.34257 0.12127 0.33743 0.03752  0.05061  0.01025  43  LEU B CD2 
2618 N N   . MET B 53  ? 0.15930 0.16538 0.18714 -0.01542 0.00800  -0.05859 44  MET B N   
2619 C CA  . MET B 53  ? 0.21590 0.18719 0.20242 0.00821  -0.00731 -0.08294 44  MET B CA  
2620 C C   . MET B 53  ? 0.26126 0.17459 0.19657 -0.01699 0.02062  -0.08604 44  MET B C   
2621 O O   . MET B 53  ? 0.20415 0.18886 0.21068 0.01382  0.02597  -0.07191 44  MET B O   
2622 C CB  . MET B 53  ? 0.15285 0.22321 0.18587 0.02407  0.00726  -0.05975 44  MET B CB  
2623 C CG  . MET B 53  ? 0.17604 0.20056 0.22662 0.03907  -0.00858 -0.06967 44  MET B CG  
2624 S SD  . MET B 53  ? 0.22059 0.23566 0.25004 0.04927  -0.02679 -0.06244 44  MET B SD  
2625 C CE  . MET B 53  ? 0.23685 0.20222 0.22975 0.07939  -0.03005 0.02619  44  MET B CE  
2626 N N   . ASP B 54  ? 0.20392 0.18542 0.19259 0.00099  0.02676  -0.05353 45  ASP B N   
2627 C CA  . ASP B 54  ? 0.24189 0.24625 0.23175 -0.00405 0.08024  -0.06801 45  ASP B CA  
2628 C C   . ASP B 54  ? 0.25508 0.16781 0.21407 -0.00460 0.04283  -0.07426 45  ASP B C   
2629 O O   . ASP B 54  ? 0.24137 0.18373 0.25034 0.00127  0.02449  -0.04537 45  ASP B O   
2630 C CB  . ASP B 54  ? 0.49344 0.50192 0.29096 -0.03728 0.12942  -0.06716 45  ASP B CB  
2631 C CG  . ASP B 54  ? 0.91703 0.77296 0.34852 -0.09098 0.20356  -0.09257 45  ASP B CG  
2632 O OD1 . ASP B 54  ? 1.10482 0.85198 0.37821 -0.07101 0.21178  -0.13314 45  ASP B OD1 
2633 O OD2 . ASP B 54  ? 1.05696 0.90422 0.37406 -0.15750 0.22168  -0.08980 45  ASP B OD2 
2634 N N   . GLY B 55  ? 0.24422 0.18057 0.19609 -0.03315 0.01298  -0.02618 46  GLY B N   
2635 C CA  . GLY B 55  ? 0.24568 0.17074 0.22482 -0.02329 -0.01633 0.01961  46  GLY B CA  
2636 C C   . GLY B 55  ? 0.21502 0.10616 0.20926 0.04494  -0.02050 -0.03089 46  GLY B C   
2637 O O   . GLY B 55  ? 0.23669 0.13560 0.21049 0.02915  0.00189  -0.05007 46  GLY B O   
2638 N N   . LEU B 56  ? 0.18010 0.14819 0.21621 0.02168  0.00540  -0.00753 47  LEU B N   
2639 C CA  . LEU B 56  ? 0.17762 0.15456 0.19576 0.02546  0.01555  -0.02279 47  LEU B CA  
2640 C C   . LEU B 56  ? 0.19054 0.16652 0.20175 -0.02051 -0.00104 -0.03649 47  LEU B C   
2641 O O   . LEU B 56  ? 0.20089 0.15947 0.21165 0.02240  0.02147  -0.02141 47  LEU B O   
2642 C CB  . LEU B 56  ? 0.20799 0.13268 0.21054 0.02040  -0.00381 -0.02444 47  LEU B CB  
2643 C CG  . LEU B 56  ? 0.17492 0.13725 0.21655 -0.02878 0.00772  -0.02929 47  LEU B CG  
2644 C CD1 . LEU B 56  ? 0.31291 0.10448 0.18182 0.01334  0.05887  -0.02248 47  LEU B CD1 
2645 C CD2 . LEU B 56  ? 0.18525 0.20172 0.27185 -0.05576 -0.00585 -0.00999 47  LEU B CD2 
2646 N N   . LYS B 57  ? 0.24227 0.11842 0.19833 -0.00776 0.02620  -0.02091 48  LYS B N   
2647 C CA  . LYS B 57  ? 0.18547 0.12832 0.22413 -0.02445 0.03112  -0.03104 48  LYS B CA  
2648 C C   . LYS B 57  ? 0.22865 0.15566 0.23552 0.00015  0.05028  -0.01170 48  LYS B C   
2649 O O   . LYS B 57  ? 0.21165 0.19551 0.23068 0.02995  0.03249  -0.03435 48  LYS B O   
2650 C CB  . LYS B 57  ? 0.23688 0.14113 0.22694 0.00906  -0.01301 -0.07592 48  LYS B CB  
2651 C CG  . LYS B 57  ? 0.28950 0.21992 0.24804 -0.04644 0.01410  -0.09138 48  LYS B CG  
2652 C CD  . LYS B 57  ? 0.43447 0.25626 0.26056 -0.13793 0.03183  -0.07405 48  LYS B CD  
2653 C CE  . LYS B 57  ? 0.67468 0.39951 0.29782 -0.09481 0.02117  -0.00702 48  LYS B CE  
2654 N NZ  . LYS B 57  ? 0.81773 0.45010 0.32424 -0.09467 0.04588  0.03184  48  LYS B NZ  
2655 N N   . ALA B 58  ? 0.25822 0.09301 0.23578 0.02817  0.02850  -0.01009 49  ALA B N   
2656 C CA  . ALA B 58  ? 0.24132 0.14010 0.24040 0.05351  0.01753  -0.05442 49  ALA B CA  
2657 C C   . ALA B 58  ? 0.23795 0.13767 0.21771 0.06260  0.03269  -0.04065 49  ALA B C   
2658 O O   . ALA B 58  ? 0.29632 0.20156 0.22690 0.03323  0.02406  -0.03151 49  ALA B O   
2659 C CB  . ALA B 58  ? 0.27505 0.20243 0.22128 0.10384  0.03005  -0.05488 49  ALA B CB  
2660 N N   . ARG B 59  ? 0.22525 0.14612 0.23625 0.04567  0.02218  -0.04809 50  ARG B N   
2661 C CA  . ARG B 59  ? 0.25136 0.16953 0.26116 0.08243  0.02573  -0.03284 50  ARG B CA  
2662 C C   . ARG B 59  ? 0.25053 0.14841 0.25052 0.04236  -0.00333 -0.04006 50  ARG B C   
2663 O O   . ARG B 59  ? 0.26629 0.21749 0.26580 0.04759  -0.01307 -0.02029 50  ARG B O   
2664 C CB  . ARG B 59  ? 0.19368 0.18757 0.28326 0.07029  0.02229  -0.02505 50  ARG B CB  
2665 C CG  . ARG B 59  ? 0.21403 0.23162 0.34563 0.10169  -0.03224 -0.00088 50  ARG B CG  
2666 C CD  . ARG B 59  ? 0.22726 0.31234 0.40453 0.00710  -0.01605 0.02094  50  ARG B CD  
2667 N NE  . ARG B 59  ? 0.27583 0.35480 0.47303 0.07621  -0.03857 0.04062  50  ARG B NE  
2668 C CZ  . ARG B 59  ? 0.36956 0.40284 0.52280 0.08503  -0.00244 0.07516  50  ARG B CZ  
2669 N NH1 . ARG B 59  ? 0.25103 0.40173 0.53578 0.12432  0.03415  0.08053  50  ARG B NH1 
2670 N NH2 . ARG B 59  ? 0.31780 0.42323 0.53701 0.14669  -0.00119 0.08860  50  ARG B NH2 
2671 N N   . GLY B 60  ? 0.22899 0.14128 0.24871 0.07180  -0.02553 -0.04551 51  GLY B N   
2672 C CA  . GLY B 60  ? 0.23168 0.17949 0.23608 0.04691  0.01180  -0.04276 51  GLY B CA  
2673 C C   . GLY B 60  ? 0.24210 0.15809 0.20899 0.01822  0.05663  -0.07744 51  GLY B C   
2674 O O   . GLY B 60  ? 0.30516 0.21401 0.19789 0.03376  0.02843  -0.08925 51  GLY B O   
2675 N N   . PHE B 61  ? 0.12638 0.16276 0.22638 0.04656  0.03203  -0.04371 52  PHE B N   
2676 C CA  . PHE B 61  ? 0.18176 0.16828 0.19830 0.06077  0.03500  -0.04686 52  PHE B CA  
2677 C C   . PHE B 61  ? 0.24289 0.17838 0.20299 0.01888  0.04047  -0.01842 52  PHE B C   
2678 O O   . PHE B 61  ? 0.15012 0.19010 0.23666 0.00251  0.00687  0.00739  52  PHE B O   
2679 C CB  . PHE B 61  ? 0.22879 0.11585 0.20125 0.00341  0.02381  -0.05555 52  PHE B CB  
2680 C CG  . PHE B 61  ? 0.14964 0.12663 0.22398 -0.01259 -0.01464 -0.05901 52  PHE B CG  
2681 C CD1 . PHE B 61  ? 0.24671 0.16200 0.21811 0.02259  -0.06180 -0.01828 52  PHE B CD1 
2682 C CD2 . PHE B 61  ? 0.20826 0.13824 0.23752 0.00737  -0.01806 -0.05974 52  PHE B CD2 
2683 C CE1 . PHE B 61  ? 0.16589 0.22629 0.23669 0.00003  -0.05279 0.01550  52  PHE B CE1 
2684 C CE2 . PHE B 61  ? 0.15228 0.19133 0.27615 -0.02304 -0.04289 -0.00497 52  PHE B CE2 
2685 C CZ  . PHE B 61  ? 0.18775 0.23447 0.26096 0.03832  -0.03561 0.00707  52  PHE B CZ  
2686 N N   . ARG B 62  ? 0.14874 0.17806 0.18401 0.03876  0.01718  -0.06353 53  ARG B N   
2687 C CA  . ARG B 62  ? 0.16175 0.15107 0.16475 0.01498  -0.00429 -0.07121 53  ARG B CA  
2688 C C   . ARG B 62  ? 0.10521 0.16990 0.18632 -0.00967 0.02271  -0.04365 53  ARG B C   
2689 O O   . ARG B 62  ? 0.17187 0.17034 0.17034 0.00376  0.01387  -0.04793 53  ARG B O   
2690 C CB  . ARG B 62  ? 0.12245 0.16694 0.17334 -0.02101 -0.01757 -0.06868 53  ARG B CB  
2691 C CG  . ARG B 62  ? 0.13315 0.18752 0.20089 -0.00577 -0.06425 -0.02710 53  ARG B CG  
2692 C CD  . ARG B 62  ? 0.17637 0.20748 0.23365 -0.02432 -0.06902 -0.04329 53  ARG B CD  
2693 N NE  . ARG B 62  ? 0.18757 0.16767 0.25186 -0.00937 -0.07093 -0.02602 53  ARG B NE  
2694 C CZ  . ARG B 62  ? 0.20414 0.23266 0.26864 -0.01118 -0.06638 -0.04843 53  ARG B CZ  
2695 N NH1 . ARG B 62  ? 0.30089 0.23567 0.28281 0.00461  -0.02891 -0.02365 53  ARG B NH1 
2696 N NH2 . ARG B 62  ? 0.23828 0.27487 0.30638 0.03268  -0.09143 -0.05463 53  ARG B NH2 
2697 N N   . VAL B 63  ? 0.14684 0.13996 0.17754 0.02599  0.01593  -0.05677 54  VAL B N   
2698 C CA  . VAL B 63  ? 0.11662 0.12869 0.17135 -0.01108 0.03925  -0.02396 54  VAL B CA  
2699 C C   . VAL B 63  ? 0.08652 0.14917 0.19236 -0.01219 0.04669  -0.02468 54  VAL B C   
2700 O O   . VAL B 63  ? 0.12269 0.17170 0.23438 -0.02402 0.03527  -0.03457 54  VAL B O   
2701 C CB  . VAL B 63  ? 0.12949 0.12983 0.16364 -0.00940 0.03676  -0.03180 54  VAL B CB  
2702 C CG1 . VAL B 63  ? 0.21865 0.15391 0.20494 -0.01771 0.02711  -0.03943 54  VAL B CG1 
2703 C CG2 . VAL B 63  ? 0.16911 0.16975 0.19526 -0.00476 -0.00945 -0.03137 54  VAL B CG2 
2704 N N   . ILE B 64  ? 0.17270 0.13470 0.19301 0.01081  0.01213  -0.05743 55  ILE B N   
2705 C CA  A ILE B 64  ? 0.16963 0.12411 0.18763 0.00832  0.02364  -0.04966 55  ILE B CA  
2706 C CA  B ILE B 64  ? 0.17508 0.09842 0.18032 -0.01008 0.03201  -0.06103 55  ILE B CA  
2707 C C   . ILE B 64  ? 0.08109 0.13344 0.18185 0.00704  0.03674  -0.05442 55  ILE B C   
2708 O O   . ILE B 64  ? 0.12452 0.16479 0.21679 -0.05316 0.01694  -0.05505 55  ILE B O   
2709 C CB  A ILE B 64  ? 0.14413 0.20555 0.20426 0.02459  0.00853  -0.05848 55  ILE B CB  
2710 C CB  B ILE B 64  ? 0.20266 0.14162 0.17775 -0.00477 0.02401  -0.07356 55  ILE B CB  
2711 C CG1 A ILE B 64  ? 0.11125 0.28719 0.22745 0.03364  0.02486  -0.07533 55  ILE B CG1 
2712 C CG1 B ILE B 64  ? 0.21303 0.25019 0.20015 0.02086  0.03473  -0.07769 55  ILE B CG1 
2713 C CG2 A ILE B 64  ? 0.10249 0.22662 0.20682 0.06940  -0.01154 -0.04416 55  ILE B CG2 
2714 C CG2 B ILE B 64  ? 0.21240 0.15087 0.16887 -0.00281 0.00771  -0.07068 55  ILE B CG2 
2715 C CD1 A ILE B 64  ? 0.14836 0.28679 0.24352 0.06768  -0.00240 -0.05161 55  ILE B CD1 
2716 C CD1 B ILE B 64  ? 0.30253 0.29509 0.21838 -0.01601 0.08181  -0.05069 55  ILE B CD1 
2717 N N   . ARG B 65  ? 0.07349 0.14384 0.17198 0.00279  0.02788  -0.06798 56  ARG B N   
2718 C CA  . ARG B 65  ? 0.12591 0.13587 0.17004 0.00493  0.06330  -0.04876 56  ARG B CA  
2719 C C   . ARG B 65  ? 0.08536 0.11613 0.18951 -0.00364 0.02797  -0.06920 56  ARG B C   
2720 O O   . ARG B 65  ? 0.10513 0.13669 0.20471 -0.02147 0.02059  -0.05452 56  ARG B O   
2721 C CB  . ARG B 65  ? 0.09590 0.14348 0.17897 -0.03165 0.03085  -0.00739 56  ARG B CB  
2722 C CG  . ARG B 65  ? 0.14345 0.15225 0.16702 -0.03638 0.02965  -0.01975 56  ARG B CG  
2723 C CD  . ARG B 65  ? 0.17197 0.14749 0.17822 -0.02407 0.02256  0.01152  56  ARG B CD  
2724 N NE  . ARG B 65  ? 0.19706 0.16077 0.19769 0.01195  0.02380  -0.00818 56  ARG B NE  
2725 C CZ  . ARG B 65  ? 0.18378 0.12304 0.20841 -0.05730 0.02750  -0.03479 56  ARG B CZ  
2726 N NH1 . ARG B 65  ? 0.18450 0.19306 0.21473 -0.04587 0.05527  -0.06842 56  ARG B NH1 
2727 N NH2 . ARG B 65  ? 0.23913 0.18829 0.22885 -0.03119 0.05560  -0.00791 56  ARG B NH2 
2728 N N   . TYR B 66  ? 0.09841 0.09493 0.17462 0.00810  0.03548  -0.05585 57  TYR B N   
2729 C CA  . TYR B 66  ? 0.08904 0.13847 0.18030 0.01697  0.04421  -0.04090 57  TYR B CA  
2730 C C   . TYR B 66  ? 0.06249 0.14258 0.17143 -0.02878 0.01705  -0.04719 57  TYR B C   
2731 O O   . TYR B 66  ? 0.10273 0.11995 0.20171 0.00173  0.00033  -0.03425 57  TYR B O   
2732 C CB  . TYR B 66  ? 0.10049 0.14346 0.18721 -0.05595 0.02800  -0.02963 57  TYR B CB  
2733 C CG  . TYR B 66  ? 0.12338 0.14293 0.17074 -0.01649 0.02745  -0.02580 57  TYR B CG  
2734 C CD1 . TYR B 66  ? 0.11379 0.22282 0.17729 -0.03103 0.01617  -0.00966 57  TYR B CD1 
2735 C CD2 . TYR B 66  ? 0.18926 0.14236 0.17430 -0.03413 -0.00442 -0.02243 57  TYR B CD2 
2736 C CE1 . TYR B 66  ? 0.16526 0.17640 0.23371 -0.06868 -0.00878 0.00648  57  TYR B CE1 
2737 C CE2 . TYR B 66  ? 0.17026 0.19318 0.18651 -0.04956 0.00028  -0.01968 57  TYR B CE2 
2738 C CZ  . TYR B 66  ? 0.16516 0.15604 0.21289 -0.09132 -0.03292 0.01870  57  TYR B CZ  
2739 O OH  . TYR B 66  ? 0.17639 0.19890 0.28532 -0.06373 -0.04672 0.04784  57  TYR B OH  
2740 N N   . ASP B 67  ? 0.08010 0.12748 0.18396 -0.01134 -0.00590 -0.05325 58  ASP B N   
2741 C CA  . ASP B 67  ? 0.09678 0.12036 0.17600 0.00044  -0.01323 -0.06228 58  ASP B CA  
2742 C C   . ASP B 67  ? 0.06929 0.13087 0.16448 0.01098  -0.01621 -0.05409 58  ASP B C   
2743 O O   . ASP B 67  ? 0.13160 0.14397 0.16992 0.01489  -0.04439 -0.03379 58  ASP B O   
2744 C CB  . ASP B 67  ? 0.07517 0.16500 0.19201 -0.01448 -0.01495 -0.01373 58  ASP B CB  
2745 C CG  . ASP B 67  ? 0.10876 0.17014 0.19870 -0.05479 0.01393  -0.07637 58  ASP B CG  
2746 O OD1 . ASP B 67  ? 0.13458 0.23142 0.18675 -0.00420 -0.00265 -0.05593 58  ASP B OD1 
2747 O OD2 . ASP B 67  ? 0.11959 0.17702 0.22289 -0.01244 0.00100  -0.09814 58  ASP B OD2 
2748 N N   . ASN B 68  ? 0.08602 0.16834 0.20782 -0.04565 0.02046  -0.05951 59  ASN B N   
2749 C CA  . ASN B 68  ? 0.09104 0.15526 0.24380 -0.04551 -0.00056 -0.04038 59  ASN B CA  
2750 C C   . ASN B 68  ? 0.10260 0.13866 0.23712 -0.04369 0.02900  -0.03411 59  ASN B C   
2751 O O   . ASN B 68  ? 0.13800 0.12577 0.21695 -0.00538 -0.00139 -0.08036 59  ASN B O   
2752 C CB  . ASN B 68  ? 0.10576 0.13038 0.27353 0.01199  -0.02078 -0.07028 59  ASN B CB  
2753 C CG  . ASN B 68  ? 0.10503 0.18051 0.27429 0.04738  0.01815  -0.05144 59  ASN B CG  
2754 O OD1 . ASN B 68  ? 0.10568 0.24039 0.28782 0.02160  0.02122  -0.03190 59  ASN B OD1 
2755 N ND2 . ASN B 68  ? 0.13402 0.15270 0.27294 -0.00553 -0.00917 -0.07449 59  ASN B ND2 
2756 N N   . ARG B 69  ? 0.15304 0.13509 0.24633 0.01341  -0.01496 -0.05006 60  ARG B N   
2757 C CA  A ARG B 69  ? 0.13487 0.14716 0.28487 0.04644  -0.01404 -0.04795 60  ARG B CA  
2758 C CA  B ARG B 69  ? 0.08329 0.13899 0.26155 0.02680  -0.03537 -0.03908 60  ARG B CA  
2759 C C   . ARG B 69  ? 0.10871 0.18077 0.26418 -0.02722 -0.02568 -0.08647 60  ARG B C   
2760 O O   . ARG B 69  ? 0.16038 0.19544 0.26661 0.02273  -0.06885 -0.09939 60  ARG B O   
2761 C CB  A ARG B 69  ? 0.25417 0.18479 0.31451 0.07011  -0.02922 -0.05247 60  ARG B CB  
2762 C CB  B ARG B 69  ? 0.10535 0.17686 0.25206 0.03168  -0.06980 -0.00967 60  ARG B CB  
2763 C CG  A ARG B 69  ? 0.30227 0.18393 0.32179 0.05347  -0.03285 -0.09179 60  ARG B CG  
2764 C CG  B ARG B 69  ? 0.08999 0.12311 0.26382 -0.01798 -0.02992 -0.02915 60  ARG B CG  
2765 C CD  A ARG B 69  ? 0.23222 0.23362 0.33774 -0.00989 -0.07509 -0.08347 60  ARG B CD  
2766 C CD  B ARG B 69  ? 0.19284 0.14402 0.24963 0.00302  -0.00150 -0.05188 60  ARG B CD  
2767 N NE  A ARG B 69  ? 0.29617 0.24144 0.35385 -0.05102 -0.11463 -0.08743 60  ARG B NE  
2768 N NE  B ARG B 69  ? 0.19507 0.15918 0.22908 0.01102  0.02671  -0.04566 60  ARG B NE  
2769 C CZ  A ARG B 69  ? 0.29896 0.23751 0.36780 0.10505  -0.11437 -0.07356 60  ARG B CZ  
2770 C CZ  B ARG B 69  ? 0.26206 0.14744 0.23788 0.04990  0.01992  -0.04610 60  ARG B CZ  
2771 N NH1 A ARG B 69  ? 0.39471 0.23617 0.37841 0.08480  -0.13996 -0.07113 60  ARG B NH1 
2772 N NH1 B ARG B 69  ? 0.41719 0.19207 0.25453 0.07016  -0.05691 -0.03189 60  ARG B NH1 
2773 N NH2 A ARG B 69  ? 0.38052 0.27084 0.37508 0.12927  -0.06188 -0.06587 60  ARG B NH2 
2774 N NH2 B ARG B 69  ? 0.21271 0.14680 0.24326 -0.02291 0.01948  -0.01452 60  ARG B NH2 
2775 N N   . ASP B 70  ? 0.12292 0.18984 0.28467 0.00779  -0.00875 -0.12076 61  ASP B N   
2776 C CA  . ASP B 70  ? 0.16628 0.17571 0.28348 0.04873  -0.07067 -0.11955 61  ASP B CA  
2777 C C   . ASP B 70  ? 0.16217 0.21287 0.28878 0.07722  -0.04360 -0.10966 61  ASP B C   
2778 O O   . ASP B 70  ? 0.21265 0.24482 0.32937 0.10075  -0.02123 -0.11204 61  ASP B O   
2779 C CB  . ASP B 70  ? 0.14409 0.14601 0.31631 0.04730  -0.06262 -0.08893 61  ASP B CB  
2780 C CG  . ASP B 70  ? 0.14831 0.18992 0.33246 0.04621  -0.02597 -0.08039 61  ASP B CG  
2781 O OD1 . ASP B 70  ? 0.16463 0.19454 0.31195 0.06810  -0.04134 -0.09391 61  ASP B OD1 
2782 O OD2 . ASP B 70  ? 0.20520 0.20371 0.35592 0.02187  -0.05272 -0.08314 61  ASP B OD2 
2783 N N   . VAL B 71  ? 0.12183 0.18340 0.27380 0.06087  -0.03509 -0.07600 62  VAL B N   
2784 C CA  . VAL B 71  ? 0.09689 0.23308 0.27583 0.02834  -0.02183 -0.09122 62  VAL B CA  
2785 C C   . VAL B 71  ? 0.12680 0.25554 0.24601 0.02996  -0.04621 -0.08363 62  VAL B C   
2786 O O   . VAL B 71  ? 0.15539 0.23816 0.22783 0.01502  -0.00786 -0.08517 62  VAL B O   
2787 C CB  . VAL B 71  ? 0.17796 0.29045 0.26954 0.09191  -0.00374 -0.11376 62  VAL B CB  
2788 C CG1 . VAL B 71  ? 0.17502 0.27122 0.27090 0.03646  0.03911  -0.12190 62  VAL B CG1 
2789 C CG2 . VAL B 71  ? 0.14860 0.27195 0.26197 0.05566  -0.05183 -0.11792 62  VAL B CG2 
2790 N N   . GLY B 72  ? 0.13144 0.26845 0.24870 0.04370  0.00487  -0.07493 63  GLY B N   
2791 C CA  . GLY B 72  ? 0.13086 0.23406 0.24095 0.03585  -0.03589 -0.10127 63  GLY B CA  
2792 C C   . GLY B 72  ? 0.16621 0.24863 0.25313 -0.00180 -0.01491 -0.09099 63  GLY B C   
2793 O O   . GLY B 72  ? 0.16362 0.27865 0.25423 0.06479  -0.00567 -0.08893 63  GLY B O   
2794 N N   . ARG B 73  ? 0.13502 0.22519 0.23472 -0.04002 -0.02226 -0.07384 64  ARG B N   
2795 C CA  . ARG B 73  ? 0.15775 0.22139 0.23142 -0.04938 0.01579  -0.02349 64  ARG B CA  
2796 C C   . ARG B 73  ? 0.13265 0.22547 0.23557 0.01018  0.01425  -0.05773 64  ARG B C   
2797 O O   . ARG B 73  ? 0.12620 0.29165 0.25733 -0.01945 -0.02371 -0.07014 64  ARG B O   
2798 C CB  . ARG B 73  ? 0.15946 0.26120 0.26808 -0.07979 -0.00586 0.04386  64  ARG B CB  
2799 C CG  . ARG B 73  ? 0.25943 0.33904 0.30058 -0.05169 0.00294  0.10427  64  ARG B CG  
2800 C CD  . ARG B 73  ? 0.33232 0.43140 0.33876 -0.13255 -0.06206 0.18519  64  ARG B CD  
2801 N NE  . ARG B 73  ? 0.48541 0.54807 0.38774 -0.26922 -0.10189 0.18849  64  ARG B NE  
2802 C CZ  . ARG B 73  ? 0.66929 0.66646 0.42418 -0.32792 -0.18485 0.16603  64  ARG B CZ  
2803 N NH1 . ARG B 73  ? 0.72834 0.67796 0.43749 -0.35262 -0.18172 0.13128  64  ARG B NH1 
2804 N NH2 . ARG B 73  ? 0.77740 0.70604 0.43144 -0.40067 -0.20804 0.15982  64  ARG B NH2 
2805 N N   . THR B 74  ? 0.11211 0.18634 0.23276 -0.00937 0.01053  -0.08144 65  THR B N   
2806 C CA  . THR B 74  ? 0.07347 0.20682 0.22260 0.00886  -0.01814 -0.06498 65  THR B CA  
2807 C C   . THR B 74  ? 0.12190 0.23309 0.26609 0.03279  -0.02647 -0.09786 65  THR B C   
2808 O O   . THR B 74  ? 0.13302 0.22900 0.28338 0.03106  -0.03965 -0.10301 65  THR B O   
2809 C CB  . THR B 74  ? 0.12489 0.15207 0.19184 0.03403  -0.01731 -0.04482 65  THR B CB  
2810 O OG1 . THR B 74  ? 0.11596 0.15214 0.22247 0.02492  -0.02816 -0.08515 65  THR B OG1 
2811 C CG2 . THR B 74  ? 0.15416 0.19119 0.20163 0.00998  -0.06112 -0.05500 65  THR B CG2 
2812 N N   . GLU B 75  ? 0.15553 0.19035 0.31299 0.02380  -0.06415 -0.07938 66  GLU B N   
2813 C CA  . GLU B 75  ? 0.18614 0.22321 0.34892 0.04939  -0.08589 -0.12746 66  GLU B CA  
2814 C C   . GLU B 75  ? 0.12758 0.18996 0.32082 0.04998  -0.06098 -0.10210 66  GLU B C   
2815 O O   . GLU B 75  ? 0.17592 0.19485 0.31472 0.05103  -0.07031 -0.09291 66  GLU B O   
2816 C CB  . GLU B 75  ? 0.22508 0.30795 0.41276 0.11505  -0.04874 -0.06777 66  GLU B CB  
2817 C CG  . GLU B 75  ? 0.19780 0.40553 0.46176 0.13627  -0.03638 -0.03809 66  GLU B CG  
2818 C CD  . GLU B 75  ? 0.27861 0.53984 0.54806 0.16804  -0.05316 -0.00035 66  GLU B CD  
2819 O OE1 . GLU B 75  ? 0.31646 0.48210 0.56566 0.21890  -0.05018 0.00722  66  GLU B OE1 
2820 O OE2 . GLU B 75  ? 0.41246 0.63956 0.60903 0.13174  -0.02645 0.03971  66  GLU B OE2 
2821 N N   . LYS B 76  ? 0.20385 0.18164 0.30249 0.07413  -0.08805 -0.11287 67  LYS B N   
2822 C CA  . LYS B 76  ? 0.15966 0.24523 0.32472 0.07391  -0.08870 -0.09588 67  LYS B CA  
2823 C C   . LYS B 76  ? 0.20152 0.26418 0.34369 0.09209  -0.11955 -0.12479 67  LYS B C   
2824 O O   . LYS B 76  ? 0.28327 0.28761 0.36218 0.09750  -0.16224 -0.11230 67  LYS B O   
2825 C CB  . LYS B 76  ? 0.16886 0.28635 0.31616 0.07392  -0.09921 -0.06542 67  LYS B CB  
2826 C CG  . LYS B 76  ? 0.20346 0.25534 0.32629 0.10280  -0.10330 -0.06260 67  LYS B CG  
2827 C CD  . LYS B 76  ? 0.15858 0.24921 0.29732 0.08179  -0.08440 -0.06483 67  LYS B CD  
2828 C CE  . LYS B 76  ? 0.13981 0.22374 0.29575 0.07448  -0.04300 -0.09104 67  LYS B CE  
2829 N NZ  . LYS B 76  ? 0.16973 0.23706 0.26656 -0.00031 -0.02379 -0.11632 67  LYS B NZ  
2830 N N   . PHE B 77  ? 0.20962 0.26015 0.37988 0.09861  -0.07602 -0.13700 68  PHE B N   
2831 C CA  . PHE B 77  ? 0.16696 0.28347 0.38485 0.07781  -0.05912 -0.14059 68  PHE B CA  
2832 C C   . PHE B 77  ? 0.16439 0.28582 0.40292 0.07729  -0.06798 -0.11864 68  PHE B C   
2833 O O   . PHE B 77  ? 0.23827 0.23851 0.39072 0.08788  -0.02375 -0.07616 68  PHE B O   
2834 C CB  . PHE B 77  ? 0.16364 0.39109 0.40313 0.06626  -0.05065 -0.16112 68  PHE B CB  
2835 C CG  . PHE B 77  ? 0.22671 0.56041 0.39422 0.07308  -0.06826 -0.20360 68  PHE B CG  
2836 C CD1 . PHE B 77  ? 0.21405 0.58759 0.38810 0.08724  -0.06151 -0.24663 68  PHE B CD1 
2837 C CD2 . PHE B 77  ? 0.28284 0.64375 0.38920 0.17060  -0.10732 -0.19741 68  PHE B CD2 
2838 C CE1 . PHE B 77  ? 0.31030 0.70813 0.40985 0.17283  -0.03755 -0.23374 68  PHE B CE1 
2839 C CE2 . PHE B 77  ? 0.36907 0.73887 0.40985 0.20111  -0.10605 -0.21484 68  PHE B CE2 
2840 C CZ  . PHE B 77  ? 0.32950 0.74994 0.41036 0.18473  -0.09767 -0.23836 68  PHE B CZ  
2841 N N   . LYS B 78  ? 0.23193 0.28280 0.44201 0.11204  -0.10024 -0.12332 69  LYS B N   
2842 C CA  . LYS B 78  ? 0.20107 0.29154 0.47412 0.08422  -0.10659 -0.13483 69  LYS B CA  
2843 C C   . LYS B 78  ? 0.30662 0.31031 0.51407 0.13012  -0.13403 -0.13907 69  LYS B C   
2844 O O   . LYS B 78  ? 0.34506 0.34197 0.53387 0.06098  -0.15566 -0.15123 69  LYS B O   
2845 C CB  . LYS B 78  ? 0.24241 0.40390 0.49573 0.13769  -0.09231 -0.13324 69  LYS B CB  
2846 C CG  . LYS B 78  ? 0.30215 0.48853 0.52590 0.13843  -0.17901 -0.12644 69  LYS B CG  
2847 C CD  . LYS B 78  ? 0.46106 0.57805 0.54032 0.19854  -0.23558 -0.14541 69  LYS B CD  
2848 C CE  . LYS B 78  ? 0.65127 0.65795 0.55271 0.22572  -0.26844 -0.18329 69  LYS B CE  
2849 N NZ  . LYS B 78  ? 0.82209 0.69590 0.56621 0.31622  -0.26516 -0.19327 69  LYS B NZ  
2850 N N   . GLY B 79  ? 0.35306 0.29134 0.53389 0.12347  -0.15155 -0.17672 70  GLY B N   
2851 C CA  . GLY B 79  ? 0.35125 0.26312 0.56887 0.09060  -0.10893 -0.17239 70  GLY B CA  
2852 C C   . GLY B 79  ? 0.25667 0.27221 0.55462 0.08269  -0.06234 -0.16684 70  GLY B C   
2853 O O   . GLY B 79  ? 0.20781 0.22909 0.58944 0.00981  -0.02680 -0.16629 70  GLY B O   
2854 N N   . VAL B 80  ? 0.20656 0.32500 0.57529 0.04548  -0.05320 -0.20050 71  VAL B N   
2855 C CA  . VAL B 80  ? 0.21255 0.38085 0.58417 0.03582  -0.03234 -0.17293 71  VAL B CA  
2856 C C   . VAL B 80  ? 0.16259 0.29046 0.55618 0.01491  0.01569  -0.15174 71  VAL B C   
2857 O O   . VAL B 80  ? 0.28783 0.30185 0.57527 0.06157  0.03600  -0.15637 71  VAL B O   
2858 C CB  . VAL B 80  ? 0.27224 0.51224 0.60061 0.02312  0.00071  -0.18135 71  VAL B CB  
2859 C CG1 . VAL B 80  ? 0.32969 0.60684 0.62378 -0.00745 -0.00369 -0.15590 71  VAL B CG1 
2860 C CG2 . VAL B 80  ? 0.34943 0.55492 0.59526 -0.06937 0.00018  -0.19792 71  VAL B CG2 
2861 N N   . PRO B 81  ? 0.18401 0.23399 0.55355 0.01277  0.01088  -0.14140 72  PRO B N   
2862 C CA  . PRO B 81  ? 0.31100 0.24745 0.54546 -0.07215 0.05291  -0.14635 72  PRO B CA  
2863 C C   . PRO B 81  ? 0.46497 0.30858 0.55374 -0.09342 0.06633  -0.18737 72  PRO B C   
2864 O O   . PRO B 81  ? 0.47238 0.34459 0.54860 -0.15281 0.07219  -0.19181 72  PRO B O   
2865 C CB  . PRO B 81  ? 0.36398 0.26160 0.54725 -0.03222 0.08364  -0.11599 72  PRO B CB  
2866 C CG  . PRO B 81  ? 0.47425 0.24630 0.54809 0.00615  0.04729  -0.11511 72  PRO B CG  
2867 C CD  . PRO B 81  ? 0.39202 0.21536 0.51915 0.06570  0.03343  -0.13472 72  PRO B CD  
2868 N N   . ASP B 82  ? 0.43145 0.36369 0.55565 -0.06383 0.04905  -0.21585 73  ASP B N   
2869 C CA  . ASP B 82  ? 0.46257 0.48077 0.55983 -0.08378 0.05537  -0.20525 73  ASP B CA  
2870 C C   . ASP B 82  ? 0.42794 0.41565 0.53526 -0.10175 0.06506  -0.20373 73  ASP B C   
2871 O O   . ASP B 82  ? 0.47198 0.40476 0.53394 -0.11327 0.07131  -0.18968 73  ASP B O   
2872 C CB  . ASP B 82  ? 0.48403 0.57932 0.57661 -0.11666 0.04451  -0.22153 73  ASP B CB  
2873 C CG  . ASP B 82  ? 0.74229 0.72404 0.60456 -0.07195 0.04543  -0.20034 73  ASP B CG  
2874 O OD1 . ASP B 82  ? 0.84661 0.79665 0.61390 -0.02244 0.03608  -0.17965 73  ASP B OD1 
2875 O OD2 . ASP B 82  ? 0.83830 0.74713 0.61404 -0.11765 0.03224  -0.20580 73  ASP B OD2 
2876 N N   . ILE B 83  ? 0.40532 0.39593 0.51580 -0.10061 0.07033  -0.18976 74  ILE B N   
2877 C CA  . ILE B 83  ? 0.47360 0.37773 0.49788 -0.06485 0.02887  -0.17714 74  ILE B CA  
2878 C C   . ILE B 83  ? 0.45697 0.34779 0.51696 -0.02582 -0.05047 -0.16561 74  ILE B C   
2879 O O   . ILE B 83  ? 0.38731 0.35481 0.51733 0.00397  -0.08377 -0.15295 74  ILE B O   
2880 C CB  . ILE B 83  ? 0.49775 0.43699 0.47081 0.01210  0.05620  -0.15816 74  ILE B CB  
2881 C CG1 . ILE B 83  ? 0.51509 0.50968 0.45525 -0.07414 0.12205  -0.12766 74  ILE B CG1 
2882 C CG2 . ILE B 83  ? 0.63671 0.45257 0.49136 -0.01391 -0.01028 -0.12978 74  ILE B CG2 
2883 C CD1 . ILE B 83  ? 0.44525 0.57351 0.44394 -0.06611 0.21115  -0.10740 74  ILE B CD1 
2884 N N   . GLY B 84  ? 0.42385 0.26245 0.53827 -0.00815 -0.07564 -0.15777 75  GLY B N   
2885 C CA  . GLY B 84  ? 0.52802 0.25849 0.54694 -0.00854 -0.09155 -0.17096 75  GLY B CA  
2886 C C   . GLY B 84  ? 0.50568 0.26784 0.56131 0.00166  -0.11743 -0.17811 75  GLY B C   
2887 O O   . GLY B 84  ? 0.53058 0.27535 0.55388 0.02628  -0.09812 -0.17278 75  GLY B O   
2888 N N   . GLU B 85  ? 0.38292 0.33747 0.57654 -0.05939 -0.15362 -0.16070 76  GLU B N   
2889 C CA  . GLU B 85  ? 0.52996 0.37612 0.61787 -0.02666 -0.16326 -0.14342 76  GLU B CA  
2890 C C   . GLU B 85  ? 0.52120 0.25855 0.57796 -0.00217 -0.13556 -0.09974 76  GLU B C   
2891 O O   . GLU B 85  ? 0.52548 0.19666 0.58093 -0.04213 -0.12663 -0.07136 76  GLU B O   
2892 C CB  . GLU B 85  ? 0.78389 0.55592 0.68964 -0.00538 -0.17288 -0.14034 76  GLU B CB  
2893 C CG  . GLU B 85  ? 1.04356 0.68876 0.75192 0.01643  -0.17569 -0.13213 76  GLU B CG  
2894 C CD  . GLU B 85  ? 1.37022 0.80587 0.80520 0.00361  -0.17926 -0.11539 76  GLU B CD  
2895 O OE1 . GLU B 85  ? 1.50647 0.84951 0.82212 -0.00839 -0.18681 -0.10981 76  GLU B OE1 
2896 O OE2 . GLU B 85  ? 1.48231 0.84604 0.82438 -0.00137 -0.17140 -0.10809 76  GLU B OE2 
2897 N N   . VAL B 86  ? 0.42696 0.19095 0.53974 -0.00334 -0.11384 -0.10496 77  VAL B N   
2898 C CA  . VAL B 86  ? 0.42900 0.17379 0.49585 -0.06447 -0.08052 -0.06774 77  VAL B CA  
2899 C C   . VAL B 86  ? 0.38326 0.16395 0.49253 -0.05964 -0.06285 -0.04976 77  VAL B C   
2900 O O   . VAL B 86  ? 0.44233 0.14315 0.49108 -0.02853 -0.06753 -0.03015 77  VAL B O   
2901 C CB  . VAL B 86  ? 0.37822 0.16397 0.48568 -0.05491 -0.05597 -0.06904 77  VAL B CB  
2902 C CG1 . VAL B 86  ? 0.27712 0.16063 0.47819 -0.01997 -0.03128 -0.09216 77  VAL B CG1 
2903 C CG2 . VAL B 86  ? 0.44460 0.18587 0.46843 -0.08972 -0.04625 -0.09351 77  VAL B CG2 
2904 N N   . VAL B 87  ? 0.42035 0.13987 0.46297 -0.02283 -0.06078 -0.05455 78  VAL B N   
2905 C CA  . VAL B 87  ? 0.42268 0.16138 0.47338 -0.03120 -0.09217 -0.06901 78  VAL B CA  
2906 C C   . VAL B 87  ? 0.40145 0.16584 0.48133 0.00453  -0.14532 -0.06552 78  VAL B C   
2907 O O   . VAL B 87  ? 0.41295 0.18553 0.46454 0.00458  -0.16203 -0.06698 78  VAL B O   
2908 C CB  . VAL B 87  ? 0.39813 0.15903 0.46069 -0.04806 -0.08200 -0.06470 78  VAL B CB  
2909 C CG1 . VAL B 87  ? 0.43775 0.20802 0.45220 -0.05303 -0.10590 -0.10882 78  VAL B CG1 
2910 C CG2 . VAL B 87  ? 0.35094 0.12828 0.46500 -0.01154 -0.04039 -0.04671 78  VAL B CG2 
2911 N N   . LYS B 88  ? 0.32127 0.15505 0.52455 -0.01777 -0.08735 -0.05722 79  LYS B N   
2912 C CA  . LYS B 88  ? 0.33578 0.18179 0.60862 -0.00501 -0.15240 -0.04226 79  LYS B CA  
2913 C C   . LYS B 88  ? 0.34412 0.17557 0.57792 -0.03013 -0.16308 -0.00903 79  LYS B C   
2914 O O   . LYS B 88  ? 0.38053 0.20302 0.59918 -0.05414 -0.17500 -0.01791 79  LYS B O   
2915 C CB  . LYS B 88  ? 0.28434 0.26287 0.66375 0.06590  -0.14213 -0.03053 79  LYS B CB  
2916 C CG  . LYS B 88  ? 0.36638 0.40151 0.71433 0.13780  -0.14236 0.02366  79  LYS B CG  
2917 C CD  . LYS B 88  ? 0.66269 0.58063 0.75628 0.11832  -0.10196 0.05715  79  LYS B CD  
2918 C CE  . LYS B 88  ? 0.81805 0.72151 0.79562 0.10833  -0.07651 0.08114  79  LYS B CE  
2919 N NZ  . LYS B 88  ? 0.85588 0.78939 0.82304 0.09627  -0.06387 0.09692  79  LYS B NZ  
2920 N N   . ALA B 89  ? 0.39096 0.24607 0.57405 -0.07725 -0.19482 -0.02686 80  ALA B N   
2921 C CA  . ALA B 89  ? 0.36111 0.25423 0.53883 -0.10607 -0.16641 -0.00504 80  ALA B CA  
2922 C C   . ALA B 89  ? 0.32767 0.22776 0.55256 -0.08087 -0.18771 0.03914  80  ALA B C   
2923 O O   . ALA B 89  ? 0.41194 0.21274 0.53797 -0.11066 -0.13386 0.06553  80  ALA B O   
2924 C CB  . ALA B 89  ? 0.44419 0.25759 0.56336 -0.09356 -0.19189 -0.04289 80  ALA B CB  
2925 N N   . LEU B 90  ? 0.33352 0.17751 0.54436 -0.01060 -0.19656 0.03179  81  LEU B N   
2926 C CA  . LEU B 90  ? 0.35970 0.18231 0.55682 -0.06336 -0.14249 0.03555  81  LEU B CA  
2927 C C   . LEU B 90  ? 0.35732 0.18633 0.54455 -0.06565 -0.16704 0.04128  81  LEU B C   
2928 O O   . LEU B 90  ? 0.43258 0.21439 0.55054 -0.05924 -0.17472 0.06932  81  LEU B O   
2929 C CB  . LEU B 90  ? 0.50559 0.19819 0.55714 -0.11289 -0.06407 0.05914  81  LEU B CB  
2930 C CG  . LEU B 90  ? 0.64697 0.22625 0.57251 -0.14099 0.00065  0.06624  81  LEU B CG  
2931 C CD1 . LEU B 90  ? 0.74275 0.23360 0.57172 -0.12474 -0.00122 0.06770  81  LEU B CD1 
2932 C CD2 . LEU B 90  ? 0.64309 0.23212 0.56767 -0.14740 0.03411  0.06030  81  LEU B CD2 
2933 N N   . ARG B 91  ? 0.44430 0.20356 0.55693 -0.07409 -0.12701 0.01341  82  ARG B N   
2934 C CA  . ARG B 91  ? 0.37956 0.23430 0.53472 -0.11446 -0.14366 0.00344  82  ARG B CA  
2935 C C   . ARG B 91  ? 0.46189 0.19555 0.56049 -0.05546 -0.21040 0.02475  82  ARG B C   
2936 O O   . ARG B 91  ? 0.52768 0.24311 0.55837 -0.08474 -0.21230 0.03146  82  ARG B O   
2937 C CB  . ARG B 91  ? 0.34331 0.24750 0.53046 -0.12610 -0.11805 0.00836  82  ARG B CB  
2938 C CG  . ARG B 91  ? 0.29509 0.25903 0.53777 -0.08852 -0.09732 -0.02589 82  ARG B CG  
2939 C CD  . ARG B 91  ? 0.26452 0.30163 0.54111 -0.05888 -0.10544 -0.05726 82  ARG B CD  
2940 N NE  . ARG B 91  ? 0.26543 0.28254 0.54572 -0.04575 -0.08571 -0.04949 82  ARG B NE  
2941 C CZ  . ARG B 91  ? 0.26562 0.27125 0.53583 -0.10004 -0.09759 -0.04477 82  ARG B CZ  
2942 N NH1 . ARG B 91  ? 0.35051 0.20739 0.55414 -0.05070 -0.11055 -0.00401 82  ARG B NH1 
2943 N NH2 . ARG B 91  ? 0.32314 0.27612 0.55537 -0.04477 -0.09326 -0.06289 82  ARG B NH2 
2944 N N   . GLU B 92  ? 0.52985 0.19105 0.56213 -0.05568 -0.15902 0.05499  83  GLU B N   
2945 C CA  . GLU B 92  ? 0.67906 0.21780 0.60802 -0.08721 -0.11135 0.06998  83  GLU B CA  
2946 C C   . GLU B 92  ? 0.61882 0.27550 0.61907 -0.14195 -0.14319 0.13235  83  GLU B C   
2947 O O   . GLU B 92  ? 0.69059 0.29407 0.60916 -0.09234 -0.19347 0.16298  83  GLU B O   
2948 C CB  . GLU B 92  ? 0.87631 0.25150 0.64257 -0.09900 -0.05066 0.03980  83  GLU B CB  
2949 C CG  . GLU B 92  ? 1.05662 0.41434 0.66860 -0.03705 0.00604  0.01613  83  GLU B CG  
2950 C CD  . GLU B 92  ? 1.22251 0.51812 0.68749 0.04943  0.03877  -0.01134 83  GLU B CD  
2951 O OE1 . GLU B 92  ? 1.29172 0.57668 0.69217 0.08386  0.03816  -0.02589 83  GLU B OE1 
2952 O OE2 . GLU B 92  ? 1.27884 0.51489 0.69087 0.09111  0.05652  -0.01619 83  GLU B OE2 
2953 N N   . GLY B 93  ? 0.50995 0.38343 0.64734 -0.22120 -0.14787 0.13524  84  GLY B N   
2954 C CA  . GLY B 93  ? 0.51603 0.45705 0.66625 -0.21846 -0.17727 0.12772  84  GLY B CA  
2955 C C   . GLY B 93  ? 0.60113 0.48174 0.67873 -0.28923 -0.16680 0.13147  84  GLY B C   
2956 O O   . GLY B 93  ? 0.69418 0.57284 0.68829 -0.32318 -0.20879 0.12245  84  GLY B O   
2957 N N   . LYS B 94  ? 0.56522 0.41328 0.68893 -0.24248 -0.17186 0.13991  85  LYS B N   
2958 C CA  . LYS B 94  ? 0.64683 0.36812 0.69605 -0.23434 -0.15848 0.11167  85  LYS B CA  
2959 C C   . LYS B 94  ? 0.62974 0.37639 0.67925 -0.20801 -0.16549 0.09911  85  LYS B C   
2960 O O   . LYS B 94  ? 0.53887 0.35470 0.65818 -0.16633 -0.20596 0.10886  85  LYS B O   
2961 C CB  . LYS B 94  ? 0.79521 0.36236 0.73904 -0.23603 -0.17834 0.08847  85  LYS B CB  
2962 C CG  . LYS B 94  ? 0.97310 0.42299 0.77570 -0.21992 -0.20697 0.06335  85  LYS B CG  
2963 C CD  . LYS B 94  ? 1.10063 0.45637 0.80534 -0.22270 -0.23835 0.04585  85  LYS B CD  
2964 C CE  . LYS B 94  ? 1.18566 0.49884 0.82558 -0.19637 -0.26080 0.04026  85  LYS B CE  
2965 N NZ  . LYS B 94  ? 1.22588 0.51767 0.83107 -0.17408 -0.27720 0.03824  85  LYS B NZ  
2966 N N   . THR B 95  ? 0.60225 0.39206 0.66314 -0.22888 -0.16807 0.08759  86  THR B N   
2967 C CA  . THR B 95  ? 0.63984 0.48997 0.65750 -0.17133 -0.16111 0.05756  86  THR B CA  
2968 C C   . THR B 95  ? 0.63222 0.49875 0.66484 -0.23865 -0.19484 0.04796  86  THR B C   
2969 O O   . THR B 95  ? 0.67764 0.53221 0.66929 -0.20980 -0.16402 0.06927  86  THR B O   
2970 C CB  . THR B 95  ? 0.63606 0.53133 0.64873 -0.09165 -0.13190 0.05589  86  THR B CB  
2971 O OG1 . THR B 95  ? 0.61261 0.55592 0.64246 -0.13046 -0.09445 0.07851  86  THR B OG1 
2972 C CG2 . THR B 95  ? 0.63155 0.51939 0.65234 0.02077  -0.12927 0.04181  86  THR B CG2 
2973 N N   . PRO B 96  ? 0.59497 0.48893 0.67553 -0.27256 -0.20907 0.04640  87  PRO B N   
2974 C CA  . PRO B 96  ? 0.60438 0.48331 0.69185 -0.21680 -0.21019 0.03106  87  PRO B CA  
2975 C C   . PRO B 96  ? 0.51909 0.43764 0.70813 -0.22041 -0.18194 0.00335  87  PRO B C   
2976 O O   . PRO B 96  ? 0.48623 0.47847 0.71621 -0.20044 -0.20339 0.01088  87  PRO B O   
2977 C CB  . PRO B 96  ? 0.59414 0.51291 0.69516 -0.18634 -0.23514 0.05832  87  PRO B CB  
2978 C CG  . PRO B 96  ? 0.60197 0.53271 0.69154 -0.15471 -0.23079 0.05947  87  PRO B CG  
2979 C CD  . PRO B 96  ? 0.60270 0.51233 0.67992 -0.17979 -0.21390 0.06318  87  PRO B CD  
2980 N N   . GLU B 97  ? 0.47504 0.39817 0.71526 -0.19871 -0.15661 -0.03324 88  GLU B N   
2981 C CA  . GLU B 97  ? 0.49476 0.45733 0.71856 -0.07822 -0.12679 -0.03698 88  GLU B CA  
2982 C C   . GLU B 97  ? 0.49567 0.30732 0.68373 0.01973  -0.12046 -0.03711 88  GLU B C   
2983 O O   . GLU B 97  ? 0.51701 0.23803 0.68624 0.12067  -0.11592 -0.06310 88  GLU B O   
2984 C CB  . GLU B 97  ? 0.62219 0.67024 0.75207 -0.05183 -0.07957 -0.04770 88  GLU B CB  
2985 C CG  . GLU B 97  ? 0.88321 0.87929 0.78023 -0.00503 -0.02152 -0.04802 88  GLU B CG  
2986 C CD  . GLU B 97  ? 1.08161 1.04815 0.79908 0.00267  0.02814  -0.04191 88  GLU B CD  
2987 O OE1 . GLU B 97  ? 1.11490 1.11846 0.80553 0.00662  0.04595  -0.04084 88  GLU B OE1 
2988 O OE2 . GLU B 97  ? 1.17980 1.09546 0.80386 0.00763  0.04396  -0.03523 88  GLU B OE2 
2989 N N   . THR B 98  ? 0.45725 0.27364 0.62842 0.02529  -0.12843 -0.02932 89  THR B N   
2990 C CA  . THR B 98  ? 0.44928 0.27510 0.59076 0.00355  -0.13803 -0.03675 89  THR B CA  
2991 C C   . THR B 98  ? 0.33656 0.20904 0.54616 0.01811  -0.07840 -0.03237 89  THR B C   
2992 O O   . THR B 98  ? 0.34713 0.22728 0.55311 0.04427  -0.15053 -0.01277 89  THR B O   
2993 C CB  . THR B 98  ? 0.42884 0.29538 0.59126 -0.04057 -0.19708 -0.03728 89  THR B CB  
2994 O OG1 . THR B 98  ? 0.47797 0.35548 0.60711 -0.04522 -0.15196 -0.03887 89  THR B OG1 
2995 C CG2 . THR B 98  ? 0.53166 0.24187 0.59325 0.02729  -0.15957 -0.02176 89  THR B CG2 
2996 N N   . PRO B 99  ? 0.22346 0.18954 0.49972 0.07749  -0.03820 -0.01934 90  PRO B N   
2997 C CA  . PRO B 99  ? 0.25695 0.22136 0.47187 0.00779  -0.00385 -0.03155 90  PRO B CA  
2998 C C   . PRO B 99  ? 0.28449 0.23866 0.43600 0.08287  -0.02955 -0.04056 90  PRO B C   
2999 O O   . PRO B 99  ? 0.31645 0.34546 0.42921 0.05748  -0.10053 -0.03712 90  PRO B O   
3000 C CB  . PRO B 99  ? 0.27212 0.27113 0.49067 -0.02385 0.02660  -0.01477 90  PRO B CB  
3001 C CG  . PRO B 99  ? 0.36921 0.26577 0.50761 -0.08415 0.01362  0.01939  90  PRO B CG  
3002 C CD  . PRO B 99  ? 0.25055 0.17863 0.51893 0.03809  -0.01282 0.01251  90  PRO B CD  
3003 N N   . TYR B 100 ? 0.21448 0.23212 0.42069 0.10178  -0.04448 -0.04827 91  TYR B N   
3004 C CA  . TYR B 100 ? 0.23325 0.20646 0.37886 0.08831  -0.04658 -0.05729 91  TYR B CA  
3005 C C   . TYR B 100 ? 0.24443 0.21103 0.35764 0.03432  -0.06025 -0.04998 91  TYR B C   
3006 O O   . TYR B 100 ? 0.22879 0.20571 0.36350 0.04224  -0.01746 -0.04931 91  TYR B O   
3007 C CB  . TYR B 100 ? 0.19910 0.18234 0.36640 0.03430  -0.07122 -0.06854 91  TYR B CB  
3008 C CG  . TYR B 100 ? 0.17130 0.15550 0.34565 0.04710  -0.06064 -0.06743 91  TYR B CG  
3009 C CD1 . TYR B 100 ? 0.19432 0.17832 0.33189 0.04152  -0.05937 -0.07666 91  TYR B CD1 
3010 C CD2 . TYR B 100 ? 0.17441 0.20276 0.31798 0.08044  -0.07971 -0.04918 91  TYR B CD2 
3011 C CE1 . TYR B 100 ? 0.14307 0.17573 0.31157 0.02001  -0.03769 -0.09272 91  TYR B CE1 
3012 C CE2 . TYR B 100 ? 0.14539 0.18076 0.32034 0.05576  -0.05152 -0.07886 91  TYR B CE2 
3013 C CZ  . TYR B 100 ? 0.12292 0.20119 0.32352 0.03031  -0.05720 -0.07468 91  TYR B CZ  
3014 O OH  . TYR B 100 ? 0.17932 0.24332 0.31042 0.05474  -0.06354 -0.12316 91  TYR B OH  
3015 N N   . THR B 101 ? 0.23917 0.18146 0.33137 0.00614  -0.05553 -0.06034 92  THR B N   
3016 C CA  . THR B 101 ? 0.22108 0.14686 0.32548 -0.05487 -0.06168 -0.01994 92  THR B CA  
3017 C C   . THR B 101 ? 0.20633 0.13168 0.30288 -0.05273 -0.06824 -0.03641 92  THR B C   
3018 O O   . THR B 101 ? 0.13834 0.18541 0.27885 -0.01510 -0.02729 -0.01271 92  THR B O   
3019 C CB  . THR B 101 ? 0.35315 0.13692 0.32723 0.04865  -0.01170 -0.03583 92  THR B CB  
3020 O OG1 . THR B 101 ? 0.26983 0.16825 0.32465 0.00595  -0.02884 -0.02823 92  THR B OG1 
3021 C CG2 . THR B 101 ? 0.44416 0.14417 0.34860 0.03497  -0.01557 -0.03621 92  THR B CG2 
3022 N N   . LEU B 102 ? 0.19596 0.14033 0.32683 -0.02741 -0.05288 -0.01213 93  LEU B N   
3023 C CA  . LEU B 102 ? 0.13522 0.17220 0.35492 -0.00393 -0.05187 -0.03822 93  LEU B CA  
3024 C C   . LEU B 102 ? 0.21101 0.18820 0.33312 0.02050  -0.07957 -0.03774 93  LEU B C   
3025 O O   . LEU B 102 ? 0.19778 0.16828 0.32035 0.01709  -0.08344 -0.05083 93  LEU B O   
3026 C CB  . LEU B 102 ? 0.20549 0.18230 0.38979 -0.07653 -0.07503 -0.01091 93  LEU B CB  
3027 C CG  . LEU B 102 ? 0.29420 0.19678 0.42132 -0.09152 -0.13470 0.02614  93  LEU B CG  
3028 C CD1 . LEU B 102 ? 0.30091 0.25501 0.42684 -0.13279 -0.12332 0.06864  93  LEU B CD1 
3029 C CD2 . LEU B 102 ? 0.35053 0.24509 0.44408 -0.06211 -0.15842 -0.00136 93  LEU B CD2 
3030 N N   . SER B 103 ? 0.20990 0.17449 0.33621 -0.01997 -0.07719 -0.04256 94  SER B N   
3031 C CA  . SER B 103 ? 0.16524 0.19042 0.32842 -0.08999 -0.03323 0.00191  94  SER B CA  
3032 C C   . SER B 103 ? 0.10850 0.17931 0.32699 -0.04032 -0.02081 0.02499  94  SER B C   
3033 O O   . SER B 103 ? 0.20568 0.18744 0.34478 -0.00864 -0.08054 0.00793  94  SER B O   
3034 C CB  . SER B 103 ? 0.29687 0.16770 0.35146 -0.10942 -0.05999 0.02347  94  SER B CB  
3035 O OG  . SER B 103 ? 0.34967 0.24299 0.38403 -0.12162 -0.07652 0.04289  94  SER B OG  
3036 N N   . ASP B 104 ? 0.18140 0.20096 0.30835 0.04923  -0.07435 0.02053  95  ASP B N   
3037 C CA  . ASP B 104 ? 0.18532 0.16485 0.30012 0.02464  -0.04967 -0.00713 95  ASP B CA  
3038 C C   . ASP B 104 ? 0.12156 0.15603 0.28459 -0.02634 -0.05040 -0.02485 95  ASP B C   
3039 O O   . ASP B 104 ? 0.17523 0.16059 0.26712 -0.00546 -0.03185 -0.00827 95  ASP B O   
3040 C CB  . ASP B 104 ? 0.25467 0.19687 0.31183 0.07858  -0.08135 -0.01267 95  ASP B CB  
3041 C CG  . ASP B 104 ? 0.51529 0.25803 0.32121 0.09481  -0.16095 -0.02713 95  ASP B CG  
3042 O OD1 . ASP B 104 ? 0.56532 0.35958 0.33918 0.14688  -0.17299 -0.01439 95  ASP B OD1 
3043 O OD2 . ASP B 104 ? 0.47310 0.26816 0.31594 0.09273  -0.21370 -0.07886 95  ASP B OD2 
3044 N N   . MET B 105 ? 0.17679 0.16695 0.26380 -0.02798 -0.03881 0.00059  96  MET B N   
3045 C CA  . MET B 105 ? 0.17773 0.20760 0.26503 -0.03287 -0.02771 -0.03228 96  MET B CA  
3046 C C   . MET B 105 ? 0.22701 0.14262 0.24971 -0.03656 -0.01536 -0.01982 96  MET B C   
3047 O O   . MET B 105 ? 0.19568 0.16612 0.23893 0.00836  -0.04294 -0.01544 96  MET B O   
3048 C CB  . MET B 105 ? 0.13452 0.22950 0.25757 -0.00941 -0.01896 -0.07630 96  MET B CB  
3049 C CG  . MET B 105 ? 0.15435 0.24636 0.25704 0.00957  -0.02350 -0.09568 96  MET B CG  
3050 S SD  . MET B 105 ? 0.17261 0.25429 0.31886 0.03236  -0.02540 -0.03590 96  MET B SD  
3051 C CE  . MET B 105 ? 0.18314 0.27202 0.33856 -0.04839 -0.04940 -0.00381 96  MET B CE  
3052 N N   . ALA B 106 ? 0.17248 0.13920 0.26353 -0.01725 -0.03683 -0.00573 97  ALA B N   
3053 C CA  . ALA B 106 ? 0.16568 0.18626 0.26420 -0.00704 -0.07577 0.00019  97  ALA B CA  
3054 C C   . ALA B 106 ? 0.16464 0.19608 0.28812 0.00614  -0.04303 -0.03322 97  ALA B C   
3055 O O   . ALA B 106 ? 0.16863 0.22603 0.29435 0.02406  -0.01885 -0.06564 97  ALA B O   
3056 C CB  . ALA B 106 ? 0.10891 0.21031 0.30311 0.01587  -0.05733 -0.02985 97  ALA B CB  
3057 N N   . ALA B 107 ? 0.14625 0.18674 0.26306 0.03169  -0.03913 0.00236  98  ALA B N   
3058 C CA  . ALA B 107 ? 0.18316 0.19691 0.25036 0.03870  -0.07708 0.01244  98  ALA B CA  
3059 C C   . ALA B 107 ? 0.21001 0.21132 0.24630 -0.00802 -0.07713 -0.03973 98  ALA B C   
3060 O O   . ALA B 107 ? 0.21851 0.22522 0.21394 0.02990  -0.06748 -0.06477 98  ALA B O   
3061 C CB  . ALA B 107 ? 0.15208 0.22754 0.26057 0.01765  -0.08370 0.00690  98  ALA B CB  
3062 N N   . ASP B 108 ? 0.20931 0.21951 0.29150 -0.00636 -0.05425 -0.06118 99  ASP B N   
3063 C CA  . ASP B 108 ? 0.10766 0.21804 0.30687 -0.00400 -0.01185 -0.07428 99  ASP B CA  
3064 C C   . ASP B 108 ? 0.16892 0.18569 0.25329 -0.04060 -0.00923 -0.07706 99  ASP B C   
3065 O O   . ASP B 108 ? 0.19356 0.18268 0.25857 0.00437  -0.01701 -0.06329 99  ASP B O   
3066 C CB  . ASP B 108 ? 0.14534 0.23642 0.34664 0.04609  -0.01351 -0.13841 99  ASP B CB  
3067 C CG  . ASP B 108 ? 0.26846 0.31572 0.36647 -0.07140 0.06533  -0.19477 99  ASP B CG  
3068 O OD1 . ASP B 108 ? 0.35604 0.33250 0.40407 -0.08576 0.11141  -0.15000 99  ASP B OD1 
3069 O OD2 . ASP B 108 ? 0.15600 0.32456 0.39038 -0.00199 0.00227  -0.15243 99  ASP B OD2 
3070 N N   . GLY B 109 ? 0.14555 0.21779 0.25598 -0.03316 -0.00121 -0.09224 100 GLY B N   
3071 C CA  . GLY B 109 ? 0.15733 0.19448 0.26188 -0.02810 0.03322  -0.05984 100 GLY B CA  
3072 C C   . GLY B 109 ? 0.18074 0.18171 0.24407 -0.03031 -0.00929 -0.04582 100 GLY B C   
3073 O O   . GLY B 109 ? 0.14988 0.23454 0.24359 -0.03848 -0.05176 -0.01018 100 GLY B O   
3074 N N   . ILE B 110 ? 0.17627 0.20979 0.25788 -0.03495 0.06022  -0.00531 101 ILE B N   
3075 C CA  . ILE B 110 ? 0.11050 0.25028 0.26777 -0.03061 0.06014  -0.02972 101 ILE B CA  
3076 C C   . ILE B 110 ? 0.18412 0.19268 0.22481 -0.01366 -0.00148 -0.01704 101 ILE B C   
3077 O O   . ILE B 110 ? 0.20922 0.20917 0.25076 -0.03237 0.01734  -0.05702 101 ILE B O   
3078 C CB  . ILE B 110 ? 0.22542 0.26846 0.29520 -0.02430 0.04618  -0.01261 101 ILE B CB  
3079 C CG1 . ILE B 110 ? 0.23777 0.31670 0.31077 0.01567  0.04293  -0.04279 101 ILE B CG1 
3080 C CG2 . ILE B 110 ? 0.31041 0.32510 0.30337 -0.02806 0.07136  0.02174  101 ILE B CG2 
3081 C CD1 . ILE B 110 ? 0.25434 0.32322 0.31291 0.00628  0.01071  -0.06684 101 ILE B CD1 
3082 N N   . GLY B 111 ? 0.20237 0.19570 0.20653 -0.00114 -0.03238 -0.00474 102 GLY B N   
3083 C CA  . GLY B 111 ? 0.16092 0.21265 0.19767 -0.07475 -0.00999 -0.03313 102 GLY B CA  
3084 C C   . GLY B 111 ? 0.11685 0.21903 0.18405 -0.01949 -0.04828 -0.06780 102 GLY B C   
3085 O O   . GLY B 111 ? 0.17526 0.22620 0.18001 -0.00336 -0.04701 -0.06532 102 GLY B O   
3086 N N   . LEU B 112 ? 0.15786 0.21665 0.19196 0.01941  -0.04734 -0.04381 103 LEU B N   
3087 C CA  . LEU B 112 ? 0.15868 0.22476 0.20071 -0.01083 -0.02269 -0.04239 103 LEU B CA  
3088 C C   . LEU B 112 ? 0.16374 0.16863 0.16301 -0.05463 -0.02189 -0.04497 103 LEU B C   
3089 O O   . LEU B 112 ? 0.17950 0.18515 0.18906 -0.05340 -0.00786 -0.03986 103 LEU B O   
3090 C CB  . LEU B 112 ? 0.18089 0.24237 0.21966 -0.01322 -0.01285 -0.04576 103 LEU B CB  
3091 C CG  . LEU B 112 ? 0.20919 0.31603 0.24408 -0.03937 -0.03641 -0.02220 103 LEU B CG  
3092 C CD1 . LEU B 112 ? 0.13735 0.35121 0.24222 -0.08746 -0.03020 -0.02877 103 LEU B CD1 
3093 C CD2 . LEU B 112 ? 0.16061 0.23941 0.25162 -0.01763 -0.05250 -0.00499 103 LEU B CD2 
3094 N N   . MET B 113 ? 0.16182 0.24527 0.18530 -0.02490 -0.04817 -0.04278 104 MET B N   
3095 C CA  . MET B 113 ? 0.13584 0.23840 0.22116 0.02605  -0.04685 -0.02318 104 MET B CA  
3096 C C   . MET B 113 ? 0.16070 0.21594 0.22072 -0.00044 -0.03657 0.00053  104 MET B C   
3097 O O   . MET B 113 ? 0.20983 0.18682 0.22258 -0.03426 -0.01920 -0.00624 104 MET B O   
3098 C CB  . MET B 113 ? 0.16723 0.22246 0.25712 -0.01512 -0.04356 -0.01976 104 MET B CB  
3099 C CG  . MET B 113 ? 0.11832 0.22008 0.30802 0.00038  -0.06087 -0.01518 104 MET B CG  
3100 S SD  . MET B 113 ? 0.22284 0.30210 0.35765 -0.03462 -0.04289 -0.00040 104 MET B SD  
3101 C CE  . MET B 113 ? 0.24931 0.27475 0.33422 -0.06970 0.01707  -0.02420 104 MET B CE  
3102 N N   . ASP B 114 ? 0.17155 0.19974 0.22843 -0.01610 -0.00210 0.00711  105 ASP B N   
3103 C CA  . ASP B 114 ? 0.21883 0.21680 0.24325 0.01607  0.01195  0.00181  105 ASP B CA  
3104 C C   . ASP B 114 ? 0.25951 0.18523 0.19668 -0.02693 -0.00041 -0.01704 105 ASP B C   
3105 O O   . ASP B 114 ? 0.21268 0.20465 0.18347 -0.03131 0.00292  -0.04178 105 ASP B O   
3106 C CB  . ASP B 114 ? 0.32206 0.14163 0.25816 -0.04849 0.00443  0.00142  105 ASP B CB  
3107 C CG  . ASP B 114 ? 0.40986 0.18495 0.27056 -0.06670 0.00109  -0.02292 105 ASP B CG  
3108 O OD1 . ASP B 114 ? 0.28016 0.24414 0.25698 -0.01475 -0.02487 -0.01211 105 ASP B OD1 
3109 O OD2 . ASP B 114 ? 0.51246 0.19537 0.27871 -0.06077 0.03866  -0.02747 105 ASP B OD2 
3110 N N   . ALA B 115 ? 0.17648 0.26289 0.17306 0.00029  -0.03872 -0.04909 106 ALA B N   
3111 C CA  . ALA B 115 ? 0.08725 0.26046 0.21522 0.00026  -0.01252 -0.05578 106 ALA B CA  
3112 C C   . ALA B 115 ? 0.19595 0.25652 0.23449 0.00832  -0.01799 -0.05111 106 ALA B C   
3113 O O   . ALA B 115 ? 0.19901 0.25905 0.24919 -0.02072 -0.01931 -0.02161 106 ALA B O   
3114 C CB  . ALA B 115 ? 0.17720 0.30627 0.20915 0.01603  -0.01335 -0.03445 106 ALA B CB  
3115 N N   . LEU B 116 ? 0.19173 0.20491 0.24168 -0.03408 0.01207  -0.06673 107 LEU B N   
3116 C CA  . LEU B 116 ? 0.24244 0.18957 0.21468 -0.06766 -0.00323 -0.04717 107 LEU B CA  
3117 C C   . LEU B 116 ? 0.18380 0.17440 0.20533 0.00614  -0.01264 -0.02186 107 LEU B C   
3118 O O   . LEU B 116 ? 0.33486 0.19824 0.23262 0.00488  -0.04536 -0.00533 107 LEU B O   
3119 C CB  . LEU B 116 ? 0.29907 0.25742 0.18651 -0.07508 -0.03013 0.00724  107 LEU B CB  
3120 C CG  . LEU B 116 ? 0.36639 0.30762 0.17336 -0.14068 -0.06469 -0.02215 107 LEU B CG  
3121 C CD1 . LEU B 116 ? 0.36563 0.30163 0.15683 -0.10588 -0.04922 0.00218  107 LEU B CD1 
3122 C CD2 . LEU B 116 ? 0.49645 0.43376 0.19062 -0.13572 -0.07203 -0.04572 107 LEU B CD2 
3123 N N   . GLY B 117 ? 0.17481 0.20238 0.17997 -0.04089 0.00083  -0.03167 108 GLY B N   
3124 C CA  . GLY B 117 ? 0.18599 0.24253 0.15684 -0.06906 0.00657  -0.00411 108 GLY B CA  
3125 C C   . GLY B 117 ? 0.14031 0.19738 0.17155 -0.04029 0.01498  0.00381  108 GLY B C   
3126 O O   . GLY B 117 ? 0.20528 0.21435 0.17637 -0.00404 -0.00898 0.00008  108 GLY B O   
3127 N N   . ILE B 118 ? 0.20335 0.16980 0.19355 -0.04675 -0.06615 0.00725  109 ILE B N   
3128 C CA  . ILE B 118 ? 0.13269 0.18573 0.21367 -0.01595 -0.07905 -0.00320 109 ILE B CA  
3129 C C   . ILE B 118 ? 0.13889 0.16197 0.20806 -0.02164 0.01044  -0.00736 109 ILE B C   
3130 O O   . ILE B 118 ? 0.26401 0.17885 0.20945 -0.03546 -0.02773 -0.02452 109 ILE B O   
3131 C CB  . ILE B 118 ? 0.18013 0.19377 0.21360 -0.07082 -0.09485 0.01462  109 ILE B CB  
3132 C CG1 . ILE B 118 ? 0.21557 0.22133 0.18663 -0.01089 -0.03992 0.04633  109 ILE B CG1 
3133 C CG2 . ILE B 118 ? 0.17063 0.23215 0.22913 -0.07141 -0.08253 0.04412  109 ILE B CG2 
3134 C CD1 . ILE B 118 ? 0.26649 0.22262 0.17531 0.03085  -0.05420 0.02954  109 ILE B CD1 
3135 N N   . GLU B 119 ? 0.11189 0.25784 0.20110 -0.04066 -0.01625 0.00201  110 GLU B N   
3136 C CA  . GLU B 119 ? 0.10883 0.30968 0.21566 -0.03696 0.01011  -0.00698 110 GLU B CA  
3137 C C   . GLU B 119 ? 0.12097 0.25580 0.22934 0.03552  0.00848  -0.02775 110 GLU B C   
3138 O O   . GLU B 119 ? 0.18797 0.23312 0.26816 0.01459  0.01774  -0.00942 110 GLU B O   
3139 C CB  . GLU B 119 ? 0.16479 0.36128 0.24767 -0.01851 0.05759  -0.01328 110 GLU B CB  
3140 C CG  . GLU B 119 ? 0.20201 0.46900 0.29367 -0.01035 0.10962  0.01593  110 GLU B CG  
3141 C CD  . GLU B 119 ? 0.41955 0.60564 0.34296 0.11363  0.13360  0.05347  110 GLU B CD  
3142 O OE1 . GLU B 119 ? 0.53564 0.65625 0.35536 0.17158  0.14200  0.03514  110 GLU B OE1 
3143 O OE2 . GLU B 119 ? 0.49719 0.64886 0.35393 0.11490  0.17233  0.07288  110 GLU B OE2 
3144 N N   . ARG B 120 ? 0.21383 0.25207 0.20660 0.01952  -0.07341 -0.04221 111 ARG B N   
3145 C CA  . ARG B 120 ? 0.16470 0.28862 0.18828 -0.00237 -0.01651 -0.00560 111 ARG B CA  
3146 C C   . ARG B 120 ? 0.16760 0.19272 0.18419 -0.03804 -0.03997 0.00859  111 ARG B C   
3147 O O   . ARG B 120 ? 0.26754 0.22252 0.19820 -0.03871 -0.01773 0.01199  111 ARG B O   
3148 C CB  . ARG B 120 ? 0.23002 0.41831 0.22832 -0.13410 -0.03734 0.04859  111 ARG B CB  
3149 C CG  . ARG B 120 ? 0.29808 0.58713 0.27291 -0.19807 0.01243  0.01399  111 ARG B CG  
3150 C CD  . ARG B 120 ? 0.46015 0.73028 0.30502 -0.20276 0.04314  -0.00059 111 ARG B CD  
3151 N NE  . ARG B 120 ? 0.75743 0.83044 0.33212 -0.12988 0.06466  -0.02793 111 ARG B NE  
3152 C CZ  . ARG B 120 ? 1.02947 0.88837 0.35399 -0.10404 0.12974  -0.04596 111 ARG B CZ  
3153 N NH1 . ARG B 120 ? 1.14863 0.89856 0.35266 -0.06070 0.19720  -0.06089 111 ARG B NH1 
3154 N NH2 . ARG B 120 ? 1.07120 0.91195 0.36460 -0.15381 0.13710  -0.05840 111 ARG B NH2 
3155 N N   . ALA B 121 ? 0.12763 0.22175 0.14403 -0.02311 -0.03405 0.00476  112 ALA B N   
3156 C CA  . ALA B 121 ? 0.16510 0.21764 0.13972 -0.01087 -0.00556 0.00137  112 ALA B CA  
3157 C C   . ALA B 121 ? 0.16709 0.17105 0.14976 -0.03101 -0.02462 0.00623  112 ALA B C   
3158 O O   . ALA B 121 ? 0.17940 0.18079 0.16136 -0.02561 -0.02470 0.02832  112 ALA B O   
3159 C CB  . ALA B 121 ? 0.19014 0.23977 0.15984 -0.00368 -0.01017 0.00370  112 ALA B CB  
3160 N N   . HIS B 122 ? 0.14159 0.19775 0.14685 -0.01499 0.00420  0.00256  113 HIS B N   
3161 C CA  . HIS B 122 ? 0.12545 0.15710 0.14408 -0.00343 -0.00578 0.00912  113 HIS B CA  
3162 C C   . HIS B 122 ? 0.08433 0.14832 0.15699 0.00099  0.01193  -0.02461 113 HIS B C   
3163 O O   . HIS B 122 ? 0.12954 0.14995 0.17633 -0.00054 0.02977  -0.00882 113 HIS B O   
3164 C CB  . HIS B 122 ? 0.12155 0.14910 0.17082 0.02480  0.02517  0.01005  113 HIS B CB  
3165 C CG  . HIS B 122 ? 0.15445 0.15920 0.20657 0.03265  0.00988  -0.00763 113 HIS B CG  
3166 N ND1 . HIS B 122 ? 0.14662 0.20029 0.20092 0.01166  0.02992  -0.01299 113 HIS B ND1 
3167 C CD2 . HIS B 122 ? 0.13150 0.21926 0.24867 -0.01323 0.06642  -0.04306 113 HIS B CD2 
3168 C CE1 . HIS B 122 ? 0.11648 0.18476 0.19492 0.00550  0.00909  -0.03655 113 HIS B CE1 
3169 N NE2 . HIS B 122 ? 0.11799 0.26754 0.24443 -0.00463 0.04354  0.00367  113 HIS B NE2 
3170 N N   . VAL B 123 ? 0.17710 0.15572 0.12322 0.01269  -0.00796 -0.01767 114 VAL B N   
3171 C CA  . VAL B 123 ? 0.11623 0.16689 0.14835 -0.00617 -0.01363 -0.02607 114 VAL B CA  
3172 C C   . VAL B 123 ? 0.09954 0.14780 0.13403 0.00029  0.02812  0.00882  114 VAL B C   
3173 O O   . VAL B 123 ? 0.09213 0.22945 0.12435 -0.03300 0.00769  -0.00536 114 VAL B O   
3174 C CB  . VAL B 123 ? 0.13518 0.13425 0.18440 0.01842  -0.01491 0.00896  114 VAL B CB  
3175 C CG1 . VAL B 123 ? 0.15614 0.18134 0.20363 -0.03328 -0.04914 0.02080  114 VAL B CG1 
3176 C CG2 . VAL B 123 ? 0.14991 0.15057 0.18413 -0.02780 -0.03609 -0.00289 114 VAL B CG2 
3177 N N   A MET B 124 ? 0.09070 0.13272 0.14435 -0.03514 -0.00078 0.00708  115 MET B N   
3178 N N   B MET B 124 ? 0.15801 0.17421 0.16189 -0.00424 -0.00303 0.00827  115 MET B N   
3179 C CA  A MET B 124 ? 0.04327 0.12680 0.13170 0.02250  -0.01421 -0.00865 115 MET B CA  
3180 C CA  B MET B 124 ? 0.14267 0.20867 0.19413 -0.00133 -0.02020 0.00720  115 MET B CA  
3181 C C   A MET B 124 ? 0.03973 0.08511 0.12339 -0.01331 0.01536  -0.02682 115 MET B C   
3182 C C   B MET B 124 ? 0.16207 0.17995 0.17593 -0.04025 -0.03525 -0.01968 115 MET B C   
3183 O O   A MET B 124 ? 0.03635 0.06522 0.12257 -0.00250 0.01610  -0.02310 115 MET B O   
3184 O O   B MET B 124 ? 0.32145 0.20228 0.17816 0.01636  -0.05615 -0.01327 115 MET B O   
3185 C CB  A MET B 124 ? 0.12679 0.12365 0.13784 -0.00033 -0.07170 0.01631  115 MET B CB  
3186 C CB  B MET B 124 ? 0.13311 0.21370 0.24210 -0.00903 -0.00217 0.05345  115 MET B CB  
3187 C CG  A MET B 124 ? 0.04729 0.14188 0.14522 0.03117  -0.00065 0.00201  115 MET B CG  
3188 C CG  B MET B 124 ? 0.26884 0.24471 0.30440 0.08209  0.00760  0.05927  115 MET B CG  
3189 S SD  A MET B 124 ? 0.13367 0.14927 0.18772 0.00835  0.00840  -0.00887 115 MET B SD  
3190 S SD  B MET B 124 ? 0.43082 0.27039 0.36019 0.10145  0.07209  0.06807  115 MET B SD  
3191 C CE  A MET B 124 ? 0.22274 0.11843 0.20359 -0.06526 -0.02719 0.05982  115 MET B CE  
3192 C CE  B MET B 124 ? 0.37067 0.24350 0.35226 0.15334  0.07713  0.06259  115 MET B CE  
3193 N N   . GLY B 125 ? 0.11529 0.13159 0.16788 -0.01451 0.00095  -0.03440 116 GLY B N   
3194 C CA  . GLY B 125 ? 0.14843 0.14895 0.16116 0.03456  0.00417  -0.05996 116 GLY B CA  
3195 C C   . GLY B 125 ? 0.13742 0.10466 0.15656 -0.03594 0.03160  -0.00080 116 GLY B C   
3196 O O   . GLY B 125 ? 0.10771 0.14350 0.16476 -0.02102 0.00764  -0.02159 116 GLY B O   
3197 N N   . ILE B 126 ? 0.10087 0.13623 0.15395 -0.03509 -0.00403 -0.00696 117 ILE B N   
3198 C CA  . ILE B 126 ? 0.08590 0.16183 0.20527 0.00326  0.01241  -0.00494 117 ILE B CA  
3199 C C   . ILE B 126 ? 0.06487 0.15433 0.23941 -0.01598 0.01035  -0.02553 117 ILE B C   
3200 O O   . ILE B 126 ? 0.09826 0.12090 0.24990 -0.03437 -0.00773 -0.01680 117 ILE B O   
3201 C CB  . ILE B 126 ? 0.16457 0.22964 0.22815 -0.08798 0.04229  0.04986  117 ILE B CB  
3202 C CG1 . ILE B 126 ? 0.33775 0.25973 0.23918 -0.08464 -0.00143 0.07898  117 ILE B CG1 
3203 C CG2 . ILE B 126 ? 0.16575 0.29374 0.29581 -0.03443 0.11608  0.01383  117 ILE B CG2 
3204 C CD1 . ILE B 126 ? 0.52987 0.34416 0.25410 0.02486  -0.00334 0.08154  117 ILE B CD1 
3205 N N   . SER B 127 ? 0.14519 0.15070 0.25507 0.00784  -0.01690 -0.03680 118 SER B N   
3206 C CA  . SER B 127 ? 0.19502 0.23906 0.24342 0.02728  -0.06830 -0.06046 118 SER B CA  
3207 C C   . SER B 127 ? 0.09367 0.19093 0.23371 0.01924  0.01239  -0.06237 118 SER B C   
3208 O O   . SER B 127 ? 0.15595 0.17342 0.21504 -0.03267 0.00241  -0.04777 118 SER B O   
3209 C CB  . SER B 127 ? 0.35154 0.26574 0.24645 0.05089  -0.02943 -0.05820 118 SER B CB  
3210 O OG  . SER B 127 ? 0.36229 0.30883 0.25260 0.06945  -0.03272 -0.04741 118 SER B OG  
3211 N N   . MET B 128 ? 0.10684 0.20293 0.23790 0.00100  -0.00493 -0.03196 119 MET B N   
3212 C CA  . MET B 128 ? 0.11009 0.17423 0.22578 -0.04173 0.02103  -0.04091 119 MET B CA  
3213 C C   . MET B 128 ? 0.07489 0.14150 0.23329 0.00134  -0.00472 -0.02948 119 MET B C   
3214 O O   . MET B 128 ? 0.11642 0.13042 0.23484 0.00374  -0.00885 -0.02026 119 MET B O   
3215 C CB  . MET B 128 ? 0.11769 0.17190 0.22983 -0.00390 -0.00696 -0.02512 119 MET B CB  
3216 C CG  . MET B 128 ? 0.10880 0.17234 0.23074 -0.02178 0.00975  -0.05806 119 MET B CG  
3217 S SD  . MET B 128 ? 0.12847 0.19446 0.29257 0.02049  -0.00290 -0.03144 119 MET B SD  
3218 C CE  . MET B 128 ? 0.14804 0.14393 0.26621 -0.00589 -0.01853 -0.07803 119 MET B CE  
3219 N N   . GLY B 129 ? 0.06844 0.11918 0.24398 0.01371  0.00712  -0.03615 120 GLY B N   
3220 C CA  . GLY B 129 ? 0.06990 0.12174 0.22463 0.00146  0.03217  -0.04383 120 GLY B CA  
3221 C C   . GLY B 129 ? 0.06054 0.12874 0.22970 -0.00846 0.01562  -0.01519 120 GLY B C   
3222 O O   . GLY B 129 ? 0.12634 0.14575 0.20270 -0.00983 0.00137  -0.02146 120 GLY B O   
3223 N N   . GLY B 130 ? 0.05925 0.14744 0.22220 -0.01237 -0.01180 -0.01490 121 GLY B N   
3224 C CA  . GLY B 130 ? 0.07478 0.17317 0.21997 0.00297  -0.02006 -0.03790 121 GLY B CA  
3225 C C   . GLY B 130 ? 0.12595 0.14913 0.25006 0.01333  0.00117  -0.00660 121 GLY B C   
3226 O O   . GLY B 130 ? 0.12025 0.15212 0.28097 -0.02057 -0.02171 -0.00619 121 GLY B O   
3227 N N   . MET B 131 ? 0.09654 0.13254 0.22453 -0.01796 -0.02195 -0.03310 122 MET B N   
3228 C CA  . MET B 131 ? 0.14126 0.10184 0.24716 0.00299  -0.03329 -0.01960 122 MET B CA  
3229 C C   . MET B 131 ? 0.13493 0.11548 0.24731 -0.03325 -0.00432 -0.01551 122 MET B C   
3230 O O   . MET B 131 ? 0.13185 0.11078 0.25587 -0.02669 0.01076  0.00331  122 MET B O   
3231 C CB  . MET B 131 ? 0.13776 0.12658 0.28306 0.00632  -0.03478 -0.05369 122 MET B CB  
3232 C CG  . MET B 131 ? 0.12884 0.16706 0.31331 0.01678  0.02125  -0.09666 122 MET B CG  
3233 S SD  . MET B 131 ? 0.20910 0.19113 0.36088 -0.01715 -0.01952 -0.07285 122 MET B SD  
3234 C CE  . MET B 131 ? 0.24323 0.23239 0.37132 0.02744  -0.08714 -0.04864 122 MET B CE  
3235 N N   . ILE B 132 ? 0.11704 0.12069 0.23591 -0.02637 -0.04913 -0.03824 123 ILE B N   
3236 C CA  . ILE B 132 ? 0.10780 0.10538 0.23835 -0.01368 -0.01106 -0.02120 123 ILE B CA  
3237 C C   . ILE B 132 ? 0.08067 0.08402 0.22741 0.02525  -0.00321 0.00380  123 ILE B C   
3238 O O   . ILE B 132 ? 0.14998 0.16626 0.20971 -0.00864 -0.02192 0.06683  123 ILE B O   
3239 C CB  . ILE B 132 ? 0.08212 0.13283 0.25305 -0.02345 -0.01995 -0.04046 123 ILE B CB  
3240 C CG1 . ILE B 132 ? 0.10617 0.13254 0.27302 0.00709  -0.01120 -0.01284 123 ILE B CG1 
3241 C CG2 . ILE B 132 ? 0.13139 0.16911 0.28380 -0.04686 -0.01209 -0.07394 123 ILE B CG2 
3242 C CD1 . ILE B 132 ? 0.14253 0.17672 0.29290 -0.00952 0.01930  -0.00575 123 ILE B CD1 
3243 N N   . VAL B 133 ? 0.11661 0.09472 0.23667 -0.01041 -0.01359 -0.01552 124 VAL B N   
3244 C CA  . VAL B 133 ? 0.11682 0.11495 0.21312 -0.02657 -0.01162 0.00508  124 VAL B CA  
3245 C C   . VAL B 133 ? 0.15240 0.11896 0.21953 -0.06859 -0.02674 0.02738  124 VAL B C   
3246 O O   . VAL B 133 ? 0.13074 0.17661 0.23025 -0.02208 0.01669  0.02553  124 VAL B O   
3247 C CB  . VAL B 133 ? 0.10518 0.14481 0.21141 -0.03218 -0.02173 -0.00640 124 VAL B CB  
3248 C CG1 . VAL B 133 ? 0.09325 0.13445 0.21595 -0.02496 -0.01654 0.01210  124 VAL B CG1 
3249 C CG2 . VAL B 133 ? 0.17118 0.12635 0.21988 -0.00609 -0.02372 -0.03223 124 VAL B CG2 
3250 N N   . GLN B 134 ? 0.10048 0.12328 0.23716 -0.04978 -0.01476 0.01641  125 GLN B N   
3251 C CA  . GLN B 134 ? 0.13523 0.14823 0.25024 -0.04426 -0.03950 0.03725  125 GLN B CA  
3252 C C   . GLN B 134 ? 0.15630 0.11548 0.26354 0.02822  -0.06140 0.04616  125 GLN B C   
3253 O O   . GLN B 134 ? 0.21657 0.14405 0.24870 -0.04281 -0.03477 0.05068  125 GLN B O   
3254 C CB  . GLN B 134 ? 0.13093 0.16388 0.25119 -0.00065 -0.04370 0.02331  125 GLN B CB  
3255 C CG  . GLN B 134 ? 0.15784 0.14714 0.24730 -0.04097 -0.05319 0.04317  125 GLN B CG  
3256 C CD  . GLN B 134 ? 0.14793 0.17213 0.24944 -0.07148 -0.03283 0.01384  125 GLN B CD  
3257 O OE1 . GLN B 134 ? 0.18131 0.16953 0.26394 -0.03626 -0.00858 0.02146  125 GLN B OE1 
3258 N NE2 . GLN B 134 ? 0.14034 0.16132 0.23871 -0.04437 -0.03326 -0.00210 125 GLN B NE2 
3259 N N   . ALA B 135 ? 0.13599 0.15640 0.30958 0.01831  -0.07549 0.05331  126 ALA B N   
3260 C CA  . ALA B 135 ? 0.12324 0.15530 0.31748 -0.01763 -0.08700 0.03797  126 ALA B CA  
3261 C C   . ALA B 135 ? 0.16018 0.12608 0.30472 -0.04691 -0.09227 0.05057  126 ALA B C   
3262 O O   . ALA B 135 ? 0.21894 0.14854 0.30788 -0.01268 -0.03259 0.07097  126 ALA B O   
3263 C CB  . ALA B 135 ? 0.12274 0.12868 0.34515 0.00907  -0.04972 0.03806  126 ALA B CB  
3264 N N   . MET B 136 ? 0.16864 0.17461 0.30772 -0.03972 -0.03526 0.04931  127 MET B N   
3265 C CA  . MET B 136 ? 0.13627 0.16781 0.29379 -0.01196 0.00336  0.05332  127 MET B CA  
3266 C C   . MET B 136 ? 0.17223 0.17498 0.29585 -0.02634 0.01425  0.04972  127 MET B C   
3267 O O   . MET B 136 ? 0.21641 0.19963 0.29131 -0.01281 -0.01372 0.02724  127 MET B O   
3268 C CB  . MET B 136 ? 0.11577 0.16229 0.30467 -0.01201 0.03530  0.05248  127 MET B CB  
3269 C CG  . MET B 136 ? 0.16366 0.14916 0.31593 0.01273  -0.01172 0.07209  127 MET B CG  
3270 S SD  . MET B 136 ? 0.16154 0.18068 0.31740 -0.02789 -0.02968 0.01962  127 MET B SD  
3271 C CE  . MET B 136 ? 0.18339 0.24145 0.33340 -0.04152 0.06265  0.01897  127 MET B CE  
3272 N N   . ALA B 137 ? 0.13139 0.17655 0.29387 -0.02140 0.01855  0.00679  128 ALA B N   
3273 C CA  . ALA B 137 ? 0.16732 0.22194 0.28226 -0.03264 0.00793  0.05328  128 ALA B CA  
3274 C C   . ALA B 137 ? 0.20618 0.21535 0.27238 -0.03816 -0.02025 0.05148  128 ALA B C   
3275 O O   . ALA B 137 ? 0.23530 0.29699 0.27458 -0.03723 -0.00211 0.05055  128 ALA B O   
3276 C CB  . ALA B 137 ? 0.14416 0.24997 0.30056 -0.01563 -0.01706 0.03354  128 ALA B CB  
3277 N N   . ILE B 138 ? 0.23232 0.18248 0.28267 -0.02280 -0.07845 0.05829  129 ILE B N   
3278 C CA  . ILE B 138 ? 0.15405 0.18123 0.29112 -0.04993 -0.05862 0.07751  129 ILE B CA  
3279 C C   . ILE B 138 ? 0.19183 0.24523 0.30765 -0.08878 -0.03865 0.06725  129 ILE B C   
3280 O O   . ILE B 138 ? 0.27718 0.26376 0.31777 -0.09416 -0.03718 0.08517  129 ILE B O   
3281 C CB  . ILE B 138 ? 0.21706 0.20992 0.26779 -0.03969 -0.02723 0.05985  129 ILE B CB  
3282 C CG1 . ILE B 138 ? 0.22423 0.20799 0.26222 0.01812  -0.01635 0.02602  129 ILE B CG1 
3283 C CG2 . ILE B 138 ? 0.26868 0.21054 0.28415 -0.04489 -0.02521 0.10407  129 ILE B CG2 
3284 C CD1 . ILE B 138 ? 0.25958 0.28828 0.28262 -0.07325 -0.00833 0.04620  129 ILE B CD1 
3285 N N   . ASN B 139 ? 0.16910 0.21033 0.33467 -0.07607 -0.05930 0.03167  130 ASN B N   
3286 C CA  . ASN B 139 ? 0.15789 0.17811 0.34086 -0.02907 -0.07955 0.05129  130 ASN B CA  
3287 C C   . ASN B 139 ? 0.29357 0.17539 0.34363 -0.10435 -0.07693 0.05285  130 ASN B C   
3288 O O   . ASN B 139 ? 0.44253 0.21381 0.31156 -0.01149 -0.13407 0.04984  130 ASN B O   
3289 C CB  . ASN B 139 ? 0.21530 0.17350 0.35431 -0.00703 -0.04263 0.02474  130 ASN B CB  
3290 C CG  . ASN B 139 ? 0.30979 0.20843 0.38904 0.00276  -0.01263 0.00639  130 ASN B CG  
3291 O OD1 . ASN B 139 ? 0.26926 0.27683 0.41954 -0.03825 -0.05377 -0.03478 130 ASN B OD1 
3292 N ND2 . ASN B 139 ? 0.30733 0.21675 0.40367 0.03615  -0.05187 0.00753  130 ASN B ND2 
3293 N N   . HIS B 140 ? 0.26235 0.16272 0.37152 -0.07712 -0.01255 0.05681  131 HIS B N   
3294 C CA  . HIS B 140 ? 0.18741 0.19470 0.37037 -0.02715 -0.01143 0.03679  131 HIS B CA  
3295 C C   . HIS B 140 ? 0.23043 0.18666 0.32365 -0.07024 -0.00391 0.03481  131 HIS B C   
3296 O O   . HIS B 140 ? 0.24522 0.16832 0.29960 -0.02844 0.00058  0.04971  131 HIS B O   
3297 C CB  . HIS B 140 ? 0.10698 0.26796 0.42121 -0.00644 0.00090  0.02985  131 HIS B CB  
3298 C CG  . HIS B 140 ? 0.22516 0.37592 0.48153 -0.12671 -0.02250 0.04133  131 HIS B CG  
3299 N ND1 . HIS B 140 ? 0.33114 0.45901 0.50687 -0.10358 -0.02090 0.04866  131 HIS B ND1 
3300 C CD2 . HIS B 140 ? 0.38767 0.43422 0.50179 -0.10306 -0.06182 0.03979  131 HIS B CD2 
3301 C CE1 . HIS B 140 ? 0.43918 0.48409 0.51566 -0.11351 -0.04919 0.03619  131 HIS B CE1 
3302 N NE2 . HIS B 140 ? 0.43041 0.48304 0.51359 -0.11114 -0.10432 0.04224  131 HIS B NE2 
3303 N N   . PRO B 141 ? 0.25259 0.22799 0.32293 -0.07523 0.01141  0.04165  132 PRO B N   
3304 C CA  . PRO B 141 ? 0.25191 0.26976 0.32238 -0.03589 0.05233  -0.00232 132 PRO B CA  
3305 C C   . PRO B 141 ? 0.17714 0.35530 0.32815 -0.00388 0.06275  -0.00079 132 PRO B C   
3306 O O   . PRO B 141 ? 0.20734 0.40445 0.32625 -0.02470 0.04557  0.02637  132 PRO B O   
3307 C CB  . PRO B 141 ? 0.29207 0.23876 0.32328 0.03764  0.08819  0.02942  132 PRO B CB  
3308 C CG  . PRO B 141 ? 0.22097 0.24546 0.30866 0.00497  0.08521  0.04320  132 PRO B CG  
3309 C CD  . PRO B 141 ? 0.31279 0.24511 0.31097 -0.03545 0.02807  0.05976  132 PRO B CD  
3310 N N   . GLU B 142 ? 0.18653 0.34375 0.32540 -0.00443 0.06470  0.03465  133 GLU B N   
3311 C CA  . GLU B 142 ? 0.38391 0.36260 0.33082 0.04820  0.01854  0.05283  133 GLU B CA  
3312 C C   . GLU B 142 ? 0.30567 0.30684 0.29706 0.07912  0.01584  0.02632  133 GLU B C   
3313 O O   . GLU B 142 ? 0.34549 0.35079 0.30981 0.05995  0.05449  0.05609  133 GLU B O   
3314 C CB  . GLU B 142 ? 0.60192 0.40044 0.37303 0.09906  -0.03074 0.09304  133 GLU B CB  
3315 C CG  . GLU B 142 ? 0.62318 0.46255 0.39938 0.12409  -0.04980 0.08110  133 GLU B CG  
3316 C CD  . GLU B 142 ? 0.54168 0.50054 0.42729 0.13903  -0.09135 0.10719  133 GLU B CD  
3317 O OE1 . GLU B 142 ? 0.44042 0.41242 0.42988 0.14832  -0.11380 0.12820  133 GLU B OE1 
3318 O OE2 . GLU B 142 ? 0.36768 0.58356 0.43628 0.10773  -0.10759 0.09463  133 GLU B OE2 
3319 N N   . ARG B 143 ? 0.25845 0.28043 0.24629 0.05945  0.00156  0.00422  134 ARG B N   
3320 C CA  . ARG B 143 ? 0.17770 0.20998 0.23085 0.05354  -0.04620 0.00710  134 ARG B CA  
3321 C C   . ARG B 143 ? 0.21368 0.19421 0.22392 0.01331  -0.02581 -0.01525 134 ARG B C   
3322 O O   . ARG B 143 ? 0.20752 0.22116 0.22161 -0.04050 -0.03101 -0.01816 134 ARG B O   
3323 C CB  . ARG B 143 ? 0.15697 0.22691 0.22758 0.03406  -0.04104 -0.01666 134 ARG B CB  
3324 C CG  . ARG B 143 ? 0.21143 0.24245 0.24728 -0.01902 -0.05721 -0.01009 134 ARG B CG  
3325 C CD  . ARG B 143 ? 0.21616 0.24880 0.23989 -0.03821 -0.02219 -0.01094 134 ARG B CD  
3326 N NE  . ARG B 143 ? 0.17383 0.25287 0.23975 0.02769  -0.04511 -0.01028 134 ARG B NE  
3327 C CZ  . ARG B 143 ? 0.19278 0.19850 0.24823 -0.03771 -0.00814 -0.02302 134 ARG B CZ  
3328 N NH1 . ARG B 143 ? 0.20924 0.20258 0.23110 0.05155  -0.02110 -0.03143 134 ARG B NH1 
3329 N NH2 . ARG B 143 ? 0.19825 0.20015 0.25839 0.03642  -0.02293 -0.02653 134 ARG B NH2 
3330 N N   . LEU B 144 ? 0.22060 0.24483 0.20828 0.02412  -0.01509 0.01546  135 LEU B N   
3331 C CA  . LEU B 144 ? 0.16545 0.21967 0.20408 0.00252  0.03366  0.03597  135 LEU B CA  
3332 C C   . LEU B 144 ? 0.20084 0.26277 0.21741 0.04406  0.05105  0.03121  135 LEU B C   
3333 O O   . LEU B 144 ? 0.23017 0.31084 0.26301 0.05242  0.05848  0.08483  135 LEU B O   
3334 C CB  . LEU B 144 ? 0.20776 0.15642 0.21387 -0.04369 -0.03094 0.00935  135 LEU B CB  
3335 C CG  . LEU B 144 ? 0.28376 0.23648 0.21714 0.01074  0.04440  -0.00939 135 LEU B CG  
3336 C CD1 . LEU B 144 ? 0.41612 0.16785 0.23997 0.01596  0.02698  -0.03407 135 LEU B CD1 
3337 C CD2 . LEU B 144 ? 0.27135 0.24895 0.22906 -0.03888 0.07442  0.03109  135 LEU B CD2 
3338 N N   . VAL B 145 ? 0.17945 0.20758 0.19299 0.01066  -0.00463 0.03642  136 VAL B N   
3339 C CA  . VAL B 145 ? 0.16364 0.23641 0.17416 -0.01274 0.00372  0.01173  136 VAL B CA  
3340 C C   . VAL B 145 ? 0.14363 0.23394 0.19774 -0.04037 0.01254  0.00696  136 VAL B C   
3341 O O   . VAL B 145 ? 0.14961 0.25822 0.22927 -0.03869 0.00880  -0.01016 136 VAL B O   
3342 C CB  . VAL B 145 ? 0.19491 0.25540 0.19657 0.00950  -0.00718 -0.02367 136 VAL B CB  
3343 C CG1 . VAL B 145 ? 0.13601 0.24731 0.24263 -0.00106 0.01460  -0.05034 136 VAL B CG1 
3344 C CG2 . VAL B 145 ? 0.17651 0.27469 0.18828 0.00034  0.01507  0.02208  136 VAL B CG2 
3345 N N   . SER B 146 ? 0.18764 0.21845 0.19569 -0.01525 0.05641  0.02516  137 SER B N   
3346 C CA  . SER B 146 ? 0.17564 0.21021 0.19294 -0.01239 0.04054  0.00021  137 SER B CA  
3347 C C   . SER B 146 ? 0.13715 0.22816 0.19510 0.04626  0.04240  0.00661  137 SER B C   
3348 O O   . SER B 146 ? 0.14035 0.23541 0.18772 -0.00018 0.03357  -0.02191 137 SER B O   
3349 C CB  . SER B 146 ? 0.14221 0.19746 0.20123 -0.01058 0.02394  0.03279  137 SER B CB  
3350 O OG  . SER B 146 ? 0.17298 0.20646 0.24824 0.00462  0.03773  0.01450  137 SER B OG  
3351 N N   . VAL B 147 ? 0.11218 0.18434 0.18285 -0.01298 0.02924  0.01096  138 VAL B N   
3352 C CA  . VAL B 147 ? 0.09172 0.18001 0.17824 0.02496  0.01417  0.01305  138 VAL B CA  
3353 C C   . VAL B 147 ? 0.13048 0.14047 0.16104 -0.04988 0.01200  0.00511  138 VAL B C   
3354 O O   . VAL B 147 ? 0.08993 0.22794 0.19134 -0.06569 -0.00151 0.00505  138 VAL B O   
3355 C CB  . VAL B 147 ? 0.12637 0.20355 0.18064 0.01932  0.04242  0.00306  138 VAL B CB  
3356 C CG1 . VAL B 147 ? 0.14567 0.20701 0.21408 0.00027  0.03260  -0.00213 138 VAL B CG1 
3357 C CG2 . VAL B 147 ? 0.24648 0.26375 0.16720 -0.02572 0.00487  0.01487  138 VAL B CG2 
3358 N N   . THR B 148 ? 0.11961 0.17087 0.16752 0.00336  -0.00290 0.04420  139 THR B N   
3359 C CA  . THR B 148 ? 0.09958 0.16304 0.17791 0.00367  0.00131  0.03236  139 THR B CA  
3360 C C   . THR B 148 ? 0.09918 0.15717 0.15588 0.00490  0.01506  -0.00134 139 THR B C   
3361 O O   . THR B 148 ? 0.11908 0.16523 0.16638 -0.03679 -0.00139 -0.01170 139 THR B O   
3362 C CB  . THR B 148 ? 0.12714 0.14290 0.19374 0.05224  -0.01218 -0.00390 139 THR B CB  
3363 O OG1 . THR B 148 ? 0.14755 0.17982 0.23127 0.03580  0.02618  0.01300  139 THR B OG1 
3364 C CG2 . THR B 148 ? 0.15500 0.17034 0.19431 0.02544  -0.03650 0.02358  139 THR B CG2 
3365 N N   . SER B 149 ? 0.09923 0.10766 0.18105 0.00024  0.00730  -0.05282 140 SER B N   
3366 C CA  . SER B 149 ? 0.14708 0.09063 0.22279 -0.01007 -0.02685 -0.02251 140 SER B CA  
3367 C C   . SER B 149 ? 0.08156 0.15748 0.20375 -0.01155 -0.00026 -0.00022 140 SER B C   
3368 O O   . SER B 149 ? 0.08396 0.21292 0.21193 -0.01886 -0.01678 0.00550  140 SER B O   
3369 C CB  . SER B 149 ? 0.15607 0.08585 0.25157 0.02327  -0.00670 -0.04304 140 SER B CB  
3370 O OG  . SER B 149 ? 0.13957 0.12441 0.27045 0.00935  -0.01634 -0.00122 140 SER B OG  
3371 N N   . ILE B 150 ? 0.12978 0.15176 0.16387 -0.00808 0.02165  0.01650  141 ILE B N   
3372 C CA  . ILE B 150 ? 0.14247 0.14587 0.19113 0.00010  0.00416  0.00618  141 ILE B CA  
3373 C C   . ILE B 150 ? 0.08426 0.13054 0.19350 -0.01418 -0.02769 -0.00264 141 ILE B C   
3374 O O   . ILE B 150 ? 0.07548 0.14511 0.19822 -0.00716 -0.01832 -0.02612 141 ILE B O   
3375 C CB  . ILE B 150 ? 0.15134 0.13302 0.20865 -0.00481 0.01372  -0.00829 141 ILE B CB  
3376 C CG1 . ILE B 150 ? 0.14968 0.14390 0.23674 -0.00408 0.00745  -0.05734 141 ILE B CG1 
3377 C CG2 . ILE B 150 ? 0.16699 0.15416 0.21330 0.01577  0.01482  0.01245  141 ILE B CG2 
3378 C CD1 . ILE B 150 ? 0.29436 0.17714 0.28404 0.02375  0.02405  -0.07896 141 ILE B CD1 
3379 N N   . MET B 151 ? 0.11230 0.12129 0.20599 -0.01004 -0.01513 -0.04399 142 MET B N   
3380 C CA  . MET B 151 ? 0.10945 0.13892 0.22685 0.01559  -0.02346 -0.02945 142 MET B CA  
3381 C C   . MET B 151 ? 0.07106 0.13392 0.23547 -0.02501 -0.01184 -0.02357 142 MET B C   
3382 O O   . MET B 151 ? 0.08041 0.17118 0.26577 -0.00999 -0.00785 -0.02640 142 MET B O   
3383 C CB  . MET B 151 ? 0.17118 0.15321 0.22190 -0.02738 0.02736  -0.03223 142 MET B CB  
3384 C CG  . MET B 151 ? 0.22952 0.16769 0.22728 -0.09272 0.06585  -0.02518 142 MET B CG  
3385 S SD  . MET B 151 ? 0.27569 0.17689 0.23966 -0.03648 0.06491  -0.03483 142 MET B SD  
3386 C CE  . MET B 151 ? 0.33625 0.22721 0.24748 0.03655  0.16440  -0.00202 142 MET B CE  
3387 N N   . SER B 152 ? 0.09748 0.12454 0.26359 -0.03141 -0.01319 -0.04145 143 SER B N   
3388 C CA  . SER B 152 ? 0.11002 0.15342 0.26447 -0.00900 -0.03565 -0.00356 143 SER B CA  
3389 C C   . SER B 152 ? 0.13611 0.17811 0.27006 0.00645  -0.05007 0.00080  143 SER B C   
3390 O O   . SER B 152 ? 0.15543 0.14573 0.25554 -0.04005 -0.03118 -0.00982 143 SER B O   
3391 C CB  . SER B 152 ? 0.09821 0.18728 0.25663 -0.00993 -0.06001 -0.01265 143 SER B CB  
3392 O OG  . SER B 152 ? 0.14300 0.17948 0.25929 -0.00905 -0.06029 0.02061  143 SER B OG  
3393 N N   . THR B 153 ? 0.12352 0.11395 0.26735 -0.03525 -0.01556 0.00625  144 THR B N   
3394 C CA  . THR B 153 ? 0.21391 0.07621 0.27659 -0.01812 -0.01731 0.01138  144 THR B CA  
3395 C C   . THR B 153 ? 0.22181 0.09584 0.30143 -0.00060 -0.03549 0.01452  144 THR B C   
3396 O O   . THR B 153 ? 0.19881 0.16191 0.30336 -0.03739 -0.06681 0.00646  144 THR B O   
3397 C CB  . THR B 153 ? 0.27047 0.14815 0.28474 -0.08059 -0.03203 -0.03243 144 THR B CB  
3398 O OG1 . THR B 153 ? 0.36688 0.17703 0.28682 -0.07403 -0.04998 -0.02338 144 THR B OG1 
3399 C CG2 . THR B 153 ? 0.22279 0.23994 0.27662 -0.02862 0.00458  -0.00702 144 THR B CG2 
3400 N N   . THR B 154 ? 0.19991 0.11051 0.31295 -0.01542 -0.01883 0.03591  145 THR B N   
3401 C CA  . THR B 154 ? 0.17124 0.19754 0.36992 -0.00776 -0.01373 0.03872  145 THR B CA  
3402 C C   . THR B 154 ? 0.23457 0.14652 0.38822 -0.04573 -0.01427 0.01727  145 THR B C   
3403 O O   . THR B 154 ? 0.35745 0.16659 0.38012 -0.07540 -0.03759 0.04828  145 THR B O   
3404 C CB  . THR B 154 ? 0.15266 0.22191 0.38656 -0.05679 -0.03278 0.02963  145 THR B CB  
3405 O OG1 . THR B 154 ? 0.28985 0.20887 0.40518 -0.07784 -0.04546 0.05413  145 THR B OG1 
3406 C CG2 . THR B 154 ? 0.15977 0.23764 0.39969 -0.02949 0.00558  0.04309  145 THR B CG2 
3407 N N   . GLY B 155 ? 0.20615 0.13532 0.43199 -0.00630 -0.04408 -0.01688 146 GLY B N   
3408 C CA  . GLY B 155 ? 0.26256 0.15721 0.46094 0.00325  -0.01282 -0.02053 146 GLY B CA  
3409 C C   . GLY B 155 ? 0.38640 0.17679 0.46903 -0.09631 -0.07303 -0.03654 146 GLY B C   
3410 O O   . GLY B 155 ? 0.45017 0.16296 0.47425 -0.06845 -0.07128 -0.05325 146 GLY B O   
3411 N N   . ASN B 156 ? 0.29989 0.16157 0.49437 -0.06222 -0.07666 -0.01673 147 ASN B N   
3412 C CA  . ASN B 156 ? 0.33173 0.20731 0.48882 -0.10620 -0.09338 -0.02216 147 ASN B CA  
3413 C C   . ASN B 156 ? 0.33626 0.20268 0.55105 0.02561  -0.15133 -0.03560 147 ASN B C   
3414 O O   . ASN B 156 ? 0.47149 0.26995 0.54226 0.02446  -0.06870 -0.03275 147 ASN B O   
3415 C CB  . ASN B 156 ? 0.27505 0.25635 0.53251 -0.12131 -0.06187 -0.01512 147 ASN B CB  
3416 C CG  . ASN B 156 ? 0.27758 0.33703 0.54040 -0.14516 -0.04838 -0.02391 147 ASN B CG  
3417 O OD1 . ASN B 156 ? 0.38339 0.34919 0.53759 -0.18535 -0.02537 -0.05690 147 ASN B OD1 
3418 N ND2 . ASN B 156 ? 0.32250 0.40105 0.53973 -0.14660 -0.03661 -0.01046 147 ASN B ND2 
3419 N N   . TYR B 157 ? 0.45327 0.23908 0.59050 -0.04834 -0.20823 -0.05299 148 TYR B N   
3420 C CA  . TYR B 157 ? 0.63715 0.35517 0.64645 -0.04600 -0.21456 -0.05790 148 TYR B CA  
3421 C C   . TYR B 157 ? 0.58759 0.36554 0.64050 -0.11254 -0.25649 -0.08827 148 TYR B C   
3422 O O   . TYR B 157 ? 0.66030 0.39355 0.65806 -0.13607 -0.25484 -0.10394 148 TYR B O   
3423 C CB  . TYR B 157 ? 0.73923 0.40659 0.69412 0.01617  -0.20363 -0.00256 148 TYR B CB  
3424 C CG  . TYR B 157 ? 0.86891 0.47024 0.73546 0.02904  -0.16695 0.02860  148 TYR B CG  
3425 C CD1 . TYR B 157 ? 0.86652 0.49519 0.75124 0.09042  -0.15097 0.04553  148 TYR B CD1 
3426 C CD2 . TYR B 157 ? 0.91848 0.51124 0.74957 -0.05025 -0.15052 0.03183  148 TYR B CD2 
3427 C CE1 . TYR B 157 ? 0.89755 0.50806 0.76162 0.07172  -0.13688 0.05606  148 TYR B CE1 
3428 C CE2 . TYR B 157 ? 0.95834 0.51859 0.76202 -0.03081 -0.13082 0.04788  148 TYR B CE2 
3429 C CZ  . TYR B 157 ? 0.91262 0.52018 0.76823 0.01616  -0.12780 0.05881  148 TYR B CZ  
3430 O OH  . TYR B 157 ? 0.87770 0.48896 0.77463 -0.02050 -0.09817 0.08908  148 TYR B OH  
3431 N N   . ASP B 158 ? 0.56721 0.32641 0.63257 -0.11675 -0.19804 -0.10731 149 ASP B N   
3432 C CA  . ASP B 158 ? 0.51340 0.36693 0.64444 -0.08049 -0.20807 -0.11051 149 ASP B CA  
3433 C C   . ASP B 158 ? 0.42568 0.33336 0.64045 -0.11942 -0.12662 -0.08148 149 ASP B C   
3434 O O   . ASP B 158 ? 0.45251 0.36178 0.64647 -0.08158 -0.14990 -0.07534 149 ASP B O   
3435 C CB  . ASP B 158 ? 0.79748 0.45924 0.65339 -0.05950 -0.18577 -0.10933 149 ASP B CB  
3436 C CG  . ASP B 158 ? 1.14140 0.57523 0.66850 0.01306  -0.15449 -0.09640 149 ASP B CG  
3437 O OD1 . ASP B 158 ? 1.23716 0.62147 0.67249 0.09774  -0.13525 -0.09020 149 ASP B OD1 
3438 O OD2 . ASP B 158 ? 1.30507 0.62890 0.67978 -0.02854 -0.12767 -0.08436 149 ASP B OD2 
3439 N N   . LEU B 159 ? 0.33441 0.27063 0.63059 -0.11137 -0.05006 -0.05426 150 LEU B N   
3440 C CA  . LEU B 159 ? 0.34896 0.30077 0.61809 -0.05419 -0.04301 -0.06970 150 LEU B CA  
3441 C C   . LEU B 159 ? 0.51869 0.37849 0.62508 -0.12953 -0.02680 -0.05874 150 LEU B C   
3442 O O   . LEU B 159 ? 0.67363 0.37612 0.63376 -0.11710 -0.00566 -0.06954 150 LEU B O   
3443 C CB  . LEU B 159 ? 0.35454 0.29150 0.59844 -0.05153 -0.06538 -0.07620 150 LEU B CB  
3444 C CG  . LEU B 159 ? 0.41083 0.33070 0.58832 -0.06369 -0.08889 -0.06583 150 LEU B CG  
3445 C CD1 . LEU B 159 ? 0.43009 0.30793 0.57767 -0.10268 -0.11049 -0.08226 150 LEU B CD1 
3446 C CD2 . LEU B 159 ? 0.38746 0.36056 0.58755 -0.02117 -0.12180 -0.08766 150 LEU B CD2 
3447 N N   . PRO B 160 ? 0.52646 0.49859 0.62728 -0.18307 -0.02198 -0.02004 151 PRO B N   
3448 C CA  . PRO B 160 ? 0.52528 0.56705 0.64271 -0.12852 -0.01038 -0.01503 151 PRO B CA  
3449 C C   . PRO B 160 ? 0.54644 0.54198 0.66073 -0.10149 0.05412  -0.03967 151 PRO B C   
3450 O O   . PRO B 160 ? 0.51769 0.55234 0.65818 -0.10432 0.06163  -0.02024 151 PRO B O   
3451 C CB  . PRO B 160 ? 0.41507 0.59004 0.63879 -0.13723 -0.04265 0.02060  151 PRO B CB  
3452 C CG  . PRO B 160 ? 0.54025 0.59749 0.63378 -0.22109 -0.05941 0.01701  151 PRO B CG  
3453 C CD  . PRO B 160 ? 0.51354 0.55632 0.62451 -0.27635 -0.05203 0.01214  151 PRO B CD  
3454 N N   . LYS B 161 ? 0.64226 0.52102 0.68072 -0.07087 0.06885  -0.07913 152 LYS B N   
3455 C CA  . LYS B 161 ? 0.70311 0.50669 0.70741 -0.07446 0.08069  -0.12024 152 LYS B CA  
3456 C C   . LYS B 161 ? 0.62656 0.41687 0.69123 -0.08545 0.15642  -0.13706 152 LYS B C   
3457 O O   . LYS B 161 ? 0.61961 0.40103 0.67974 -0.06354 0.18231  -0.13195 152 LYS B O   
3458 C CB  . LYS B 161 ? 0.72306 0.57696 0.74459 -0.08549 0.02396  -0.14370 152 LYS B CB  
3459 C CG  . LYS B 161 ? 0.76011 0.65868 0.77925 -0.09156 -0.03581 -0.16352 152 LYS B CG  
3460 C CD  . LYS B 161 ? 0.86008 0.76394 0.80535 -0.15550 -0.06159 -0.17072 152 LYS B CD  
3461 C CE  . LYS B 161 ? 0.95229 0.86242 0.82343 -0.21795 -0.07611 -0.17875 152 LYS B CE  
3462 N NZ  . LYS B 161 ? 1.00548 0.92903 0.83395 -0.24717 -0.06817 -0.18303 152 LYS B NZ  
3463 N N   . ALA B 162 ? 0.57067 0.37269 0.69472 -0.08860 0.16896  -0.16328 153 ALA B N   
3464 C CA  . ALA B 162 ? 0.60496 0.39783 0.71276 -0.14216 0.14572  -0.15311 153 ALA B CA  
3465 C C   . ALA B 162 ? 0.59188 0.50848 0.72830 -0.28254 0.13692  -0.11161 153 ALA B C   
3466 O O   . ALA B 162 ? 0.65856 0.48837 0.71484 -0.31064 0.13566  -0.11532 153 ALA B O   
3467 C CB  . ALA B 162 ? 0.59250 0.32136 0.71566 -0.11352 0.14381  -0.17405 153 ALA B CB  
3468 N N   . SER B 163 ? 0.56146 0.57758 0.74547 -0.32641 0.10685  -0.06638 154 SER B N   
3469 C CA  . SER B 163 ? 0.57173 0.65401 0.77358 -0.30059 0.12968  -0.05739 154 SER B CA  
3470 C C   . SER B 163 ? 0.57791 0.65194 0.78989 -0.17861 0.13601  -0.08162 154 SER B C   
3471 O O   . SER B 163 ? 0.52991 0.63010 0.79000 -0.16184 0.16561  -0.06449 154 SER B O   
3472 C CB  . SER B 163 ? 0.59113 0.70767 0.76739 -0.35389 0.15964  -0.03109 154 SER B CB  
3473 O OG  . SER B 163 ? 0.66079 0.72674 0.76986 -0.36542 0.16629  -0.02069 154 SER B OG  
3474 N N   . ASP B 164 ? 0.57812 0.63157 0.80474 -0.15521 0.09731  -0.12702 155 ASP B N   
3475 C CA  . ASP B 164 ? 0.64862 0.66881 0.81203 -0.09800 0.08209  -0.16611 155 ASP B CA  
3476 C C   . ASP B 164 ? 0.46566 0.58350 0.77410 -0.09131 0.13460  -0.24299 155 ASP B C   
3477 O O   . ASP B 164 ? 0.38408 0.53857 0.77016 -0.02151 0.15152  -0.24930 155 ASP B O   
3478 C CB  . ASP B 164 ? 0.78434 0.78031 0.84552 -0.05634 0.03686  -0.15718 155 ASP B CB  
3479 C CG  . ASP B 164 ? 0.86334 0.90682 0.87479 0.02014  -0.00640 -0.14599 155 ASP B CG  
3480 O OD1 . ASP B 164 ? 0.81806 0.94982 0.88616 0.05888  -0.02826 -0.13973 155 ASP B OD1 
3481 O OD2 . ASP B 164 ? 0.92656 0.95353 0.88421 0.03212  -0.02652 -0.13875 155 ASP B OD2 
3482 N N   . GLU B 165 ? 0.56684 0.62292 0.74541 -0.10637 0.15806  -0.27595 156 GLU B N   
3483 C CA  . GLU B 165 ? 0.65660 0.64637 0.72882 -0.09516 0.16920  -0.27527 156 GLU B CA  
3484 C C   . GLU B 165 ? 0.57461 0.50904 0.68157 -0.02714 0.16904  -0.26625 156 GLU B C   
3485 O O   . GLU B 165 ? 0.50388 0.42547 0.66862 -0.05494 0.14999  -0.28717 156 GLU B O   
3486 C CB  . GLU B 165 ? 0.79129 0.79822 0.76435 -0.10323 0.17885  -0.28101 156 GLU B CB  
3487 C CG  . GLU B 165 ? 1.03756 0.91727 0.79542 -0.12016 0.18516  -0.27698 156 GLU B CG  
3488 C CD  . GLU B 165 ? 1.36930 1.00341 0.81941 -0.11574 0.18952  -0.27404 156 GLU B CD  
3489 O OE1 . GLU B 165 ? 1.46550 1.03126 0.82676 -0.07758 0.18665  -0.27839 156 GLU B OE1 
3490 O OE2 . GLU B 165 ? 1.54957 1.02796 0.82988 -0.15027 0.18520  -0.27432 156 GLU B OE2 
3491 N N   . ALA B 166 ? 0.44606 0.47461 0.64770 0.01278  0.17667  -0.22693 157 ALA B N   
3492 C CA  . ALA B 166 ? 0.37442 0.44916 0.60290 0.07445  0.16859  -0.17911 157 ALA B CA  
3493 C C   . ALA B 166 ? 0.37574 0.44852 0.61912 0.10196  0.16436  -0.12356 157 ALA B C   
3494 O O   . ALA B 166 ? 0.40731 0.39826 0.59870 0.11081  0.11467  -0.10174 157 ALA B O   
3495 C CB  . ALA B 166 ? 0.29531 0.44292 0.58359 -0.00513 0.15887  -0.20160 157 ALA B CB  
3496 N N   . MET B 167 ? 0.46039 0.46011 0.64926 0.13513  0.20059  -0.08469 158 MET B N   
3497 C CA  . MET B 167 ? 0.64236 0.50453 0.67939 0.09576  0.21311  -0.02903 158 MET B CA  
3498 C C   . MET B 167 ? 0.58544 0.43862 0.68678 0.12012  0.20198  0.00539  158 MET B C   
3499 O O   . MET B 167 ? 0.64508 0.43099 0.70004 0.10946  0.20960  0.05255  158 MET B O   
3500 C CB  . MET B 167 ? 0.92581 0.62197 0.70014 -0.02460 0.26256  -0.02347 158 MET B CB  
3501 C CG  . MET B 167 ? 1.19406 0.73559 0.71728 -0.13337 0.31930  -0.02899 158 MET B CG  
3502 S SD  . MET B 167 ? 1.36655 0.82371 0.73267 -0.22187 0.37101  -0.01715 158 MET B SD  
3503 C CE  . MET B 167 ? 1.38539 0.85857 0.73826 -0.29597 0.41243  -0.01675 158 MET B CE  
3504 N N   . ALA B 168 ? 0.53461 0.39041 0.68178 0.17316  0.18498  -0.03316 159 ALA B N   
3505 C CA  . ALA B 168 ? 0.49856 0.41022 0.68668 0.11477  0.14524  -0.03392 159 ALA B CA  
3506 C C   . ALA B 168 ? 0.38943 0.46072 0.68381 0.03556  0.09694  -0.02161 159 ALA B C   
3507 O O   . ALA B 168 ? 0.38062 0.50926 0.69037 0.01324  0.11013  -0.00062 159 ALA B O   
3508 C CB  . ALA B 168 ? 0.50446 0.37584 0.68508 0.13796  0.18490  -0.04517 159 ALA B CB  
3509 N N   . ALA B 169 ? 0.27613 0.44532 0.67257 0.03220  0.07830  -0.02168 160 ALA B N   
3510 C CA  . ALA B 169 ? 0.30985 0.53395 0.66366 0.06087  -0.02133 -0.02703 160 ALA B CA  
3511 C C   . ALA B 169 ? 0.44271 0.63696 0.66568 0.03784  -0.03485 -0.01292 160 ALA B C   
3512 O O   . ALA B 169 ? 0.51186 0.65651 0.66944 -0.00632 -0.07881 -0.01281 160 ALA B O   
3513 C CB  . ALA B 169 ? 0.22826 0.52733 0.65588 0.04005  -0.12155 -0.02173 160 ALA B CB  
3514 N N   . LEU B 170 ? 0.34527 0.73503 0.66715 0.08934  -0.00220 0.01528  161 LEU B N   
3515 C CA  . LEU B 170 ? 0.29841 0.82772 0.68102 0.10614  0.03243  0.04634  161 LEU B CA  
3516 C C   . LEU B 170 ? 0.32618 0.82306 0.70526 0.12739  0.07595  0.06523  161 LEU B C   
3517 O O   . LEU B 170 ? 0.32362 0.85359 0.70679 0.14414  0.06761  0.09966  161 LEU B O   
3518 C CB  . LEU B 170 ? 0.28464 0.90938 0.66816 0.03413  -0.00091 0.07171  161 LEU B CB  
3519 C CG  . LEU B 170 ? 0.33091 0.96509 0.65803 0.02275  -0.01603 0.08313  161 LEU B CG  
3520 C CD1 . LEU B 170 ? 0.36955 0.98095 0.65094 0.00985  -0.04218 0.08200  161 LEU B CD1 
3521 C CD2 . LEU B 170 ? 0.32288 0.97461 0.65191 0.03297  0.00063  0.09117  161 LEU B CD2 
3522 N N   . GLN B 171 ? 0.31277 0.77894 0.71633 0.15559  0.11899  0.03856  162 GLN B N   
3523 C CA  . GLN B 171 ? 0.45806 0.77287 0.72855 0.07127  0.15785  -0.00619 162 GLN B CA  
3524 C C   . GLN B 171 ? 0.65026 0.68603 0.69715 -0.02629 0.14847  -0.01189 162 GLN B C   
3525 O O   . GLN B 171 ? 0.79646 0.64773 0.70993 -0.09323 0.13843  -0.00366 162 GLN B O   
3526 C CB  . GLN B 171 ? 0.50681 0.85000 0.76416 0.10500  0.16727  -0.04091 162 GLN B CB  
3527 C CG  . GLN B 171 ? 0.62271 0.92498 0.79101 0.15037  0.20079  -0.08383 162 GLN B CG  
3528 C CD  . GLN B 171 ? 0.75755 0.98978 0.81430 0.19277  0.22243  -0.12871 162 GLN B CD  
3529 O OE1 . GLN B 171 ? 0.81229 1.02852 0.82655 0.21107  0.20966  -0.14808 162 GLN B OE1 
3530 N NE2 . GLN B 171 ? 0.77646 1.00199 0.81812 0.20564  0.23651  -0.13956 162 GLN B NE2 
3531 N N   . GLN B 172 ? 0.62359 0.65098 0.64455 0.00359  0.14690  -0.02530 163 GLN B N   
3532 C CA  . GLN B 172 ? 0.54426 0.63994 0.59759 0.08555  0.13627  -0.07118 163 GLN B CA  
3533 C C   . GLN B 172 ? 0.39012 0.58772 0.55030 0.10348  0.16327  -0.07269 163 GLN B C   
3534 O O   . GLN B 172 ? 0.34331 0.50629 0.54664 0.03762  0.21301  -0.05344 163 GLN B O   
3535 C CB  . GLN B 172 ? 0.65728 0.66804 0.60035 0.15069  0.04455  -0.11062 163 GLN B CB  
3536 C CG  . GLN B 172 ? 0.83711 0.69985 0.60210 0.15045  -0.04712 -0.14412 163 GLN B CG  
3537 C CD  . GLN B 172 ? 0.98810 0.71461 0.60000 0.11707  -0.09549 -0.18683 163 GLN B CD  
3538 O OE1 . GLN B 172 ? 0.99778 0.71706 0.59535 0.08796  -0.12770 -0.20721 163 GLN B OE1 
3539 N NE2 . GLN B 172 ? 1.00060 0.67467 0.59910 0.08362  -0.12601 -0.21125 163 GLN B NE2 
3540 N N   . GLN B 173 ? 0.29420 0.62076 0.50129 0.08433  0.15561  -0.07329 164 GLN B N   
3541 C CA  . GLN B 173 ? 0.26563 0.63199 0.44631 0.02065  0.15770  -0.07972 164 GLN B CA  
3542 C C   . GLN B 173 ? 0.29489 0.47201 0.37249 0.01216  0.12053  -0.09238 164 GLN B C   
3543 O O   . GLN B 173 ? 0.28550 0.40006 0.37785 0.04863  0.07713  -0.07345 164 GLN B O   
3544 C CB  . GLN B 173 ? 0.33708 0.80279 0.46524 0.06355  0.13932  -0.10175 164 GLN B CB  
3545 C CG  . GLN B 173 ? 0.53794 0.97837 0.47768 0.06214  0.16777  -0.10931 164 GLN B CG  
3546 C CD  . GLN B 173 ? 0.84923 1.13478 0.48969 0.12298  0.20862  -0.10800 164 GLN B CD  
3547 O OE1 . GLN B 173 ? 1.00569 1.17799 0.48457 0.09059  0.25190  -0.10237 164 GLN B OE1 
3548 N NE2 . GLN B 173 ? 0.90000 1.18686 0.49679 0.18210  0.22195  -0.10926 164 GLN B NE2 
3549 N N   . PRO B 174 ? 0.19721 0.41192 0.30520 -0.06687 0.09570  -0.09493 165 PRO B N   
3550 C CA  . PRO B 174 ? 0.17876 0.41264 0.27217 -0.01616 0.07480  -0.06894 165 PRO B CA  
3551 C C   . PRO B 174 ? 0.30379 0.47998 0.25972 -0.02268 0.07943  -0.07114 165 PRO B C   
3552 O O   . PRO B 174 ? 0.21505 0.49617 0.25913 -0.02758 0.06418  -0.09731 165 PRO B O   
3553 C CB  . PRO B 174 ? 0.17193 0.40678 0.26375 0.00985  0.05547  -0.07930 165 PRO B CB  
3554 C CG  . PRO B 174 ? 0.26839 0.42160 0.27772 -0.13397 0.08721  -0.05570 165 PRO B CG  
3555 C CD  . PRO B 174 ? 0.25865 0.42131 0.28367 -0.16345 0.09367  -0.07212 165 PRO B CD  
3556 N N   . ALA B 175 ? 0.25250 0.46564 0.25598 0.00779  0.12342  -0.06764 166 ALA B N   
3557 C CA  . ALA B 175 ? 0.22451 0.47702 0.27784 0.03477  0.08754  -0.07241 166 ALA B CA  
3558 C C   . ALA B 175 ? 0.26344 0.52235 0.30698 0.04570  0.08744  -0.08312 166 ALA B C   
3559 O O   . ALA B 175 ? 0.32754 0.54709 0.31295 -0.00531 0.15215  -0.05017 166 ALA B O   
3560 C CB  . ALA B 175 ? 0.27579 0.47424 0.26885 0.05996  0.05626  -0.07379 166 ALA B CB  
3561 N N   . SER B 176 ? 0.17617 0.46458 0.30823 0.06035  0.05853  -0.09509 167 SER B N   
3562 C CA  . SER B 176 ? 0.25977 0.45152 0.32465 0.05325  0.05657  -0.08451 167 SER B CA  
3563 C C   . SER B 176 ? 0.19824 0.38316 0.32377 -0.03931 0.03924  -0.08033 167 SER B C   
3564 O O   . SER B 176 ? 0.16740 0.39073 0.33786 0.00531  0.02851  -0.05780 167 SER B O   
3565 C CB  . SER B 176 ? 0.25667 0.49257 0.32779 0.13784  0.05048  -0.10593 167 SER B CB  
3566 O OG  . SER B 176 ? 0.26184 0.52861 0.30844 0.09195  0.06648  -0.13426 167 SER B OG  
3567 N N   . HIS B 177 ? 0.19226 0.38578 0.31025 -0.01275 0.02989  -0.11786 168 HIS B N   
3568 C CA  . HIS B 177 ? 0.24499 0.38059 0.32072 0.06116  0.03912  -0.11228 168 HIS B CA  
3569 C C   . HIS B 177 ? 0.13686 0.40801 0.33104 -0.00369 0.03240  -0.10324 168 HIS B C   
3570 O O   . HIS B 177 ? 0.15144 0.42664 0.36748 -0.03234 0.04934  -0.10312 168 HIS B O   
3571 C CB  . HIS B 177 ? 0.36522 0.41922 0.34752 0.13584  0.09825  -0.11026 168 HIS B CB  
3572 C CG  . HIS B 177 ? 0.51752 0.46091 0.39361 0.22983  0.10309  -0.07921 168 HIS B CG  
3573 N ND1 . HIS B 177 ? 0.51427 0.47793 0.40039 0.20583  0.14036  -0.08303 168 HIS B ND1 
3574 C CD2 . HIS B 177 ? 0.67244 0.51956 0.40770 0.24983  0.08098  -0.06023 168 HIS B CD2 
3575 C CE1 . HIS B 177 ? 0.53218 0.52876 0.41508 0.24845  0.13045  -0.06117 168 HIS B CE1 
3576 N NE2 . HIS B 177 ? 0.68069 0.54712 0.42001 0.25137  0.08394  -0.06569 168 HIS B NE2 
3577 N N   . ASP B 178 ? 0.13209 0.41655 0.33362 -0.00320 0.04644  -0.09683 169 ASP B N   
3578 C CA  . ASP B 178 ? 0.16938 0.42439 0.31071 -0.02038 0.08702  -0.10595 169 ASP B CA  
3579 C C   . ASP B 178 ? 0.17485 0.38052 0.28783 -0.06607 0.09576  -0.09509 169 ASP B C   
3580 O O   . ASP B 178 ? 0.17137 0.39090 0.27173 -0.04699 0.03304  -0.11438 169 ASP B O   
3581 C CB  . ASP B 178 ? 0.28359 0.57526 0.35351 0.05419  0.12993  -0.10887 169 ASP B CB  
3582 C CG  . ASP B 178 ? 0.45221 0.83234 0.38121 0.09522  0.10292  -0.16490 169 ASP B CG  
3583 O OD1 . ASP B 178 ? 0.62657 0.92388 0.41053 0.07961  0.06365  -0.16913 169 ASP B OD1 
3584 O OD2 . ASP B 178 ? 0.45241 0.91046 0.39859 0.08235  0.07302  -0.14404 169 ASP B OD2 
3585 N N   . ARG B 179 ? 0.20598 0.28767 0.28814 -0.05756 0.06718  -0.10420 170 ARG B N   
3586 C CA  . ARG B 179 ? 0.20722 0.28441 0.29124 -0.05263 0.06832  -0.11672 170 ARG B CA  
3587 C C   . ARG B 179 ? 0.19525 0.30730 0.28015 -0.12865 0.05728  -0.06876 170 ARG B C   
3588 O O   . ARG B 179 ? 0.13718 0.28423 0.28167 -0.07211 0.06809  -0.07679 170 ARG B O   
3589 C CB  . ARG B 179 ? 0.16546 0.25867 0.30779 -0.06321 0.04874  -0.07528 170 ARG B CB  
3590 C CG  . ARG B 179 ? 0.25904 0.25540 0.29419 -0.08008 0.08795  -0.11317 170 ARG B CG  
3591 C CD  . ARG B 179 ? 0.26829 0.26595 0.31218 -0.07118 0.10605  -0.11235 170 ARG B CD  
3592 N NE  . ARG B 179 ? 0.21569 0.28672 0.31062 -0.08426 0.08862  -0.09360 170 ARG B NE  
3593 C CZ  . ARG B 179 ? 0.29015 0.31516 0.33833 -0.15905 0.10211  -0.06443 170 ARG B CZ  
3594 N NH1 . ARG B 179 ? 0.41689 0.35162 0.36074 -0.22472 0.05483  -0.03458 170 ARG B NH1 
3595 N NH2 . ARG B 179 ? 0.25174 0.34834 0.34753 -0.10961 0.10482  -0.04158 170 ARG B NH2 
3596 N N   . GLU B 180 ? 0.28633 0.35883 0.27049 -0.09451 0.04309  -0.08224 171 GLU B N   
3597 C CA  . GLU B 180 ? 0.19937 0.36677 0.26601 -0.08005 0.10996  -0.06552 171 GLU B CA  
3598 C C   . GLU B 180 ? 0.14027 0.32726 0.24154 -0.08365 0.05231  -0.09563 171 GLU B C   
3599 O O   . GLU B 180 ? 0.16250 0.32155 0.23842 -0.08278 0.06073  -0.05586 171 GLU B O   
3600 C CB  . GLU B 180 ? 0.30360 0.47265 0.32294 0.02429  0.18312  -0.03465 171 GLU B CB  
3601 C CG  . GLU B 180 ? 0.56351 0.58985 0.37580 0.03638  0.25045  -0.03131 171 GLU B CG  
3602 C CD  . GLU B 180 ? 0.72963 0.68866 0.41026 -0.00150 0.29857  -0.01958 171 GLU B CD  
3603 O OE1 . GLU B 180 ? 0.82836 0.67647 0.42508 -0.02492 0.31686  -0.01013 171 GLU B OE1 
3604 O OE2 . GLU B 180 ? 0.62175 0.76234 0.44426 -0.01009 0.29991  -0.01165 171 GLU B OE2 
3605 N N   . VAL B 181 ? 0.20211 0.34686 0.24191 -0.04409 0.08748  -0.10692 172 VAL B N   
3606 C CA  . VAL B 181 ? 0.17521 0.33787 0.25131 -0.00434 0.08679  -0.10240 172 VAL B CA  
3607 C C   . VAL B 181 ? 0.13066 0.29037 0.24088 -0.00820 0.06855  -0.08834 172 VAL B C   
3608 O O   . VAL B 181 ? 0.15736 0.27620 0.26794 -0.02110 0.06795  -0.06984 172 VAL B O   
3609 C CB  . VAL B 181 ? 0.17577 0.29496 0.28343 0.03230  0.08726  -0.09229 172 VAL B CB  
3610 C CG1 . VAL B 181 ? 0.24132 0.21784 0.29523 -0.03452 0.05302  -0.08416 172 VAL B CG1 
3611 C CG2 . VAL B 181 ? 0.22489 0.37311 0.29240 -0.01015 0.14184  -0.05444 172 VAL B CG2 
3612 N N   . VAL B 182 ? 0.16121 0.26213 0.22448 -0.05915 0.03392  -0.07520 173 VAL B N   
3613 C CA  . VAL B 182 ? 0.11675 0.26979 0.21429 -0.00721 0.06776  -0.03848 173 VAL B CA  
3614 C C   . VAL B 182 ? 0.12996 0.21973 0.23461 -0.00317 0.06872  -0.04048 173 VAL B C   
3615 O O   . VAL B 182 ? 0.13448 0.25956 0.27061 -0.02771 0.06154  -0.04986 173 VAL B O   
3616 C CB  . VAL B 182 ? 0.23295 0.27018 0.19959 0.02885  0.04198  -0.08861 173 VAL B CB  
3617 C CG1 . VAL B 182 ? 0.18594 0.29569 0.18831 -0.02142 0.02794  -0.04996 173 VAL B CG1 
3618 C CG2 . VAL B 182 ? 0.22748 0.27160 0.22082 -0.00020 0.02838  -0.09331 173 VAL B CG2 
3619 N N   . ILE B 183 ? 0.15806 0.25139 0.25133 -0.06176 0.07011  -0.08359 174 ILE B N   
3620 C CA  . ILE B 183 ? 0.13122 0.23021 0.26330 -0.06374 0.04775  -0.09491 174 ILE B CA  
3621 C C   . ILE B 183 ? 0.13845 0.27818 0.25684 -0.07311 0.05163  -0.06314 174 ILE B C   
3622 O O   . ILE B 183 ? 0.15011 0.22903 0.25727 -0.05995 0.03397  -0.03511 174 ILE B O   
3623 C CB  . ILE B 183 ? 0.13347 0.24522 0.29659 -0.03060 0.05461  -0.08901 174 ILE B CB  
3624 C CG1 . ILE B 183 ? 0.17930 0.25233 0.28120 -0.10051 0.07617  -0.10771 174 ILE B CG1 
3625 C CG2 . ILE B 183 ? 0.15868 0.26046 0.33066 -0.02451 0.09983  -0.02004 174 ILE B CG2 
3626 C CD1 . ILE B 183 ? 0.22301 0.26253 0.29339 -0.08543 0.08535  -0.12301 174 ILE B CD1 
3627 N N   . ARG B 184 ? 0.19291 0.30313 0.25707 -0.06007 0.05113  -0.10315 175 ARG B N   
3628 C CA  . ARG B 184 ? 0.16660 0.31169 0.24276 -0.05231 0.07444  -0.08289 175 ARG B CA  
3629 C C   . ARG B 184 ? 0.23520 0.28122 0.23451 -0.04577 0.06001  -0.08254 175 ARG B C   
3630 O O   . ARG B 184 ? 0.24883 0.25227 0.24659 -0.02613 0.04420  -0.07425 175 ARG B O   
3631 C CB  . ARG B 184 ? 0.25054 0.32055 0.24477 -0.06227 0.12671  -0.03921 175 ARG B CB  
3632 C CG  . ARG B 184 ? 0.29264 0.32799 0.27354 -0.03405 0.10031  -0.02123 175 ARG B CG  
3633 C CD  . ARG B 184 ? 0.30185 0.38096 0.29763 -0.09652 0.07353  0.02000  175 ARG B CD  
3634 N NE  . ARG B 184 ? 0.33537 0.40276 0.32558 -0.08031 0.05143  0.02257  175 ARG B NE  
3635 C CZ  . ARG B 184 ? 0.37554 0.37829 0.35203 -0.07514 0.03480  0.00106  175 ARG B CZ  
3636 N NH1 . ARG B 184 ? 0.34517 0.36967 0.34043 -0.08997 0.02401  -0.03829 175 ARG B NH1 
3637 N NH2 . ARG B 184 ? 0.38832 0.39185 0.36258 -0.12134 -0.00062 -0.02941 175 ARG B NH2 
3638 N N   . HIS B 185 ? 0.18329 0.22125 0.22834 -0.01229 0.02340  -0.11259 176 HIS B N   
3639 C CA  . HIS B 185 ? 0.12097 0.26867 0.23656 0.01686  0.02171  -0.08814 176 HIS B CA  
3640 C C   . HIS B 185 ? 0.07923 0.22425 0.21112 -0.00743 0.01659  -0.06728 176 HIS B C   
3641 O O   . HIS B 185 ? 0.13390 0.24793 0.19598 -0.01084 0.01454  -0.06874 176 HIS B O   
3642 C CB  . HIS B 185 ? 0.14903 0.22279 0.26781 0.03302  0.06573  -0.07368 176 HIS B CB  
3643 C CG  . HIS B 185 ? 0.18348 0.21400 0.29990 0.01987  0.01571  -0.05154 176 HIS B CG  
3644 N ND1 . HIS B 185 ? 0.25869 0.28330 0.31616 0.04592  -0.02154 -0.03581 176 HIS B ND1 
3645 C CD2 . HIS B 185 ? 0.24756 0.26335 0.32155 0.01754  0.05139  -0.05499 176 HIS B CD2 
3646 C CE1 . HIS B 185 ? 0.33570 0.26290 0.33076 0.05563  -0.04099 -0.03468 176 HIS B CE1 
3647 N NE2 . HIS B 185 ? 0.40963 0.27245 0.34269 0.05754  -0.00253 -0.02385 176 HIS B NE2 
3648 N N   . ARG B 186 ? 0.18210 0.24461 0.19419 0.01246  0.02649  -0.12226 177 ARG B N   
3649 C CA  . ARG B 186 ? 0.18501 0.25142 0.20102 0.00346  0.01599  -0.10355 177 ARG B CA  
3650 C C   . ARG B 186 ? 0.16411 0.20986 0.23995 -0.03483 0.06835  -0.08088 177 ARG B C   
3651 O O   . ARG B 186 ? 0.13324 0.25896 0.25241 -0.02773 0.03374  -0.07034 177 ARG B O   
3652 C CB  . ARG B 186 ? 0.13647 0.27726 0.19167 -0.03189 -0.01507 -0.09387 177 ARG B CB  
3653 C CG  . ARG B 186 ? 0.13414 0.32067 0.20081 0.01190  -0.03343 -0.07223 177 ARG B CG  
3654 C CD  . ARG B 186 ? 0.13522 0.39363 0.20411 0.05323  -0.01190 -0.07141 177 ARG B CD  
3655 N NE  . ARG B 186 ? 0.15843 0.46901 0.21757 0.02438  -0.00937 -0.05414 177 ARG B NE  
3656 C CZ  . ARG B 186 ? 0.22160 0.44182 0.23209 0.02977  -0.01105 -0.08752 177 ARG B CZ  
3657 N NH1 . ARG B 186 ? 0.21754 0.43789 0.23754 -0.04645 0.00749  -0.08382 177 ARG B NH1 
3658 N NH2 . ARG B 186 ? 0.33573 0.44223 0.23978 0.01570  0.03366  -0.07489 177 ARG B NH2 
3659 N N   . MET B 187 ? 0.13275 0.20346 0.24585 -0.03052 0.05338  -0.07758 178 MET B N   
3660 C CA  . MET B 187 ? 0.11283 0.23550 0.27011 -0.02536 0.04850  -0.07855 178 MET B CA  
3661 C C   . MET B 187 ? 0.17610 0.23877 0.24268 -0.06298 0.03561  -0.10177 178 MET B C   
3662 O O   . MET B 187 ? 0.17291 0.26781 0.24107 -0.05454 -0.00035 -0.09542 178 MET B O   
3663 C CB  . MET B 187 ? 0.14245 0.20099 0.26225 -0.04943 0.06913  -0.06600 178 MET B CB  
3664 C CG  . MET B 187 ? 0.26592 0.17716 0.23662 -0.05664 0.05076  -0.09391 178 MET B CG  
3665 S SD  . MET B 187 ? 0.24950 0.23364 0.29909 -0.04533 0.08418  -0.06564 178 MET B SD  
3666 C CE  . MET B 187 ? 0.17336 0.23848 0.30294 0.04778  0.03659  -0.04061 178 MET B CE  
3667 N N   . LYS B 188 ? 0.17613 0.24780 0.25912 -0.00222 0.06046  -0.13162 179 LYS B N   
3668 C CA  . LYS B 188 ? 0.22897 0.27062 0.27814 -0.02924 0.04063  -0.15205 179 LYS B CA  
3669 C C   . LYS B 188 ? 0.19805 0.28105 0.26879 0.01186  0.00032  -0.13666 179 LYS B C   
3670 O O   . LYS B 188 ? 0.22442 0.28813 0.28382 0.00586  -0.00976 -0.11696 179 LYS B O   
3671 C CB  . LYS B 188 ? 0.27771 0.34645 0.30955 0.02675  0.01781  -0.19059 179 LYS B CB  
3672 C CG  . LYS B 188 ? 0.38687 0.50773 0.35694 0.09775  0.08172  -0.19020 179 LYS B CG  
3673 C CD  . LYS B 188 ? 0.44424 0.64411 0.39745 0.12566  0.06326  -0.18562 179 LYS B CD  
3674 C CE  . LYS B 188 ? 0.53550 0.74407 0.42232 0.15367  0.06994  -0.21049 179 LYS B CE  
3675 N NZ  . LYS B 188 ? 0.69311 0.80277 0.45278 0.15958  0.07004  -0.19033 179 LYS B NZ  
3676 N N   . ALA B 189 ? 0.16135 0.24541 0.27687 0.00801  0.04628  -0.08598 180 ALA B N   
3677 C CA  . ALA B 189 ? 0.17155 0.27573 0.26641 -0.01925 0.01743  -0.06586 180 ALA B CA  
3678 C C   . ALA B 189 ? 0.19880 0.23016 0.26028 -0.07556 -0.01320 -0.04382 180 ALA B C   
3679 O O   . ALA B 189 ? 0.28136 0.20366 0.27218 -0.06995 -0.02826 -0.02222 180 ALA B O   
3680 C CB  . ALA B 189 ? 0.24001 0.32311 0.25960 -0.02264 0.03405  -0.06554 180 ALA B CB  
3681 N N   . ARG B 190 ? 0.16385 0.23424 0.27886 -0.07960 0.02564  -0.06496 181 ARG B N   
3682 C CA  . ARG B 190 ? 0.16582 0.25034 0.27349 -0.01081 0.02194  -0.09278 181 ARG B CA  
3683 C C   . ARG B 190 ? 0.14136 0.25842 0.28046 -0.07549 -0.00682 -0.07330 181 ARG B C   
3684 O O   . ARG B 190 ? 0.14766 0.29341 0.29543 -0.08282 0.02721  -0.07735 181 ARG B O   
3685 C CB  . ARG B 190 ? 0.14762 0.29527 0.27349 -0.00009 -0.01966 -0.11453 181 ARG B CB  
3686 C CG  . ARG B 190 ? 0.22210 0.41854 0.26483 -0.01572 -0.03462 -0.12055 181 ARG B CG  
3687 C CD  . ARG B 190 ? 0.42930 0.53064 0.23264 -0.03057 -0.05975 -0.15657 181 ARG B CD  
3688 N NE  . ARG B 190 ? 0.61916 0.67741 0.25440 -0.04228 -0.04384 -0.14350 181 ARG B NE  
3689 C CZ  . ARG B 190 ? 0.79933 0.80453 0.25931 0.04740  -0.00480 -0.14721 181 ARG B CZ  
3690 N NH1 . ARG B 190 ? 0.86149 0.87732 0.26388 -0.00350 0.02939  -0.11498 181 ARG B NH1 
3691 N NH2 . ARG B 190 ? 0.79244 0.82212 0.28128 0.13918  -0.04584 -0.14647 181 ARG B NH2 
3692 N N   . ARG B 191 ? 0.19075 0.21552 0.28855 0.00363  0.00567  -0.07468 182 ARG B N   
3693 C CA  . ARG B 191 ? 0.11493 0.26782 0.30171 -0.03537 0.02745  -0.07436 182 ARG B CA  
3694 C C   . ARG B 191 ? 0.19161 0.23122 0.31523 -0.02780 0.02376  -0.07375 182 ARG B C   
3695 O O   . ARG B 191 ? 0.16108 0.28737 0.34852 -0.02132 0.01654  -0.06628 182 ARG B O   
3696 C CB  . ARG B 191 ? 0.24829 0.24985 0.31653 -0.04252 0.06323  -0.03502 182 ARG B CB  
3697 C CG  . ARG B 191 ? 0.25360 0.25456 0.32917 -0.03311 0.03942  -0.03952 182 ARG B CG  
3698 C CD  . ARG B 191 ? 0.26804 0.22665 0.34489 -0.08821 0.07251  -0.05356 182 ARG B CD  
3699 N NE  . ARG B 191 ? 0.42243 0.21221 0.32753 -0.02018 0.08986  -0.04823 182 ARG B NE  
3700 C CZ  . ARG B 191 ? 0.38339 0.18859 0.32983 -0.02168 0.09651  -0.03349 182 ARG B CZ  
3701 N NH1 . ARG B 191 ? 0.44431 0.23491 0.31754 -0.07904 0.16642  -0.02501 182 ARG B NH1 
3702 N NH2 . ARG B 191 ? 0.28247 0.23409 0.34615 -0.06572 0.07871  -0.02554 182 ARG B NH2 
3703 N N   . VAL B 192 ? 0.16042 0.20454 0.29005 -0.03880 0.05078  -0.04619 183 VAL B N   
3704 C CA  . VAL B 192 ? 0.15134 0.27946 0.28144 -0.08408 0.04971  -0.07184 183 VAL B CA  
3705 C C   . VAL B 192 ? 0.15966 0.29716 0.26225 -0.08853 0.02613  -0.07109 183 VAL B C   
3706 O O   . VAL B 192 ? 0.21048 0.28493 0.28088 -0.05983 0.05224  -0.03568 183 VAL B O   
3707 C CB  . VAL B 192 ? 0.19113 0.26114 0.28651 -0.03376 0.03040  -0.13485 183 VAL B CB  
3708 C CG1 . VAL B 192 ? 0.20562 0.33022 0.29954 -0.07944 0.00368  -0.10879 183 VAL B CG1 
3709 C CG2 . VAL B 192 ? 0.20528 0.28451 0.28310 -0.03190 0.03732  -0.15510 183 VAL B CG2 
3710 N N   . TYR B 193 ? 0.14988 0.29231 0.25154 -0.00892 0.02671  -0.02784 184 TYR B N   
3711 C CA  . TYR B 193 ? 0.19943 0.29655 0.21747 0.02506  0.00630  -0.00866 184 TYR B CA  
3712 C C   . TYR B 193 ? 0.15935 0.23464 0.19916 -0.01208 0.01465  -0.06089 184 TYR B C   
3713 O O   . TYR B 193 ? 0.22844 0.27275 0.22620 -0.06272 0.06071  -0.10240 184 TYR B O   
3714 C CB  . TYR B 193 ? 0.20415 0.40921 0.25172 0.02688  0.00709  0.01142  184 TYR B CB  
3715 C CG  . TYR B 193 ? 0.20750 0.55145 0.27325 -0.00027 0.05802  0.03590  184 TYR B CG  
3716 C CD1 . TYR B 193 ? 0.26737 0.61737 0.29333 0.03055  0.09074  0.07082  184 TYR B CD1 
3717 C CD2 . TYR B 193 ? 0.25317 0.64227 0.29506 0.00792  0.03778  0.02512  184 TYR B CD2 
3718 C CE1 . TYR B 193 ? 0.27691 0.69738 0.30957 0.03477  0.09400  0.07185  184 TYR B CE1 
3719 C CE2 . TYR B 193 ? 0.32250 0.71371 0.31947 -0.01509 0.06740  0.04004  184 TYR B CE2 
3720 C CZ  . TYR B 193 ? 0.40067 0.74858 0.32199 0.00607  0.08075  0.05681  184 TYR B CZ  
3721 O OH  . TYR B 193 ? 0.60574 0.81344 0.34220 -0.00740 0.07638  0.09101  184 TYR B OH  
3722 N N   . GLN B 194 ? 0.22043 0.19608 0.21350 -0.00673 0.08146  -0.06211 185 GLN B N   
3723 C CA  . GLN B 194 ? 0.21124 0.21600 0.24535 0.01429  0.02966  -0.02019 185 GLN B CA  
3724 C C   . GLN B 194 ? 0.18971 0.20576 0.27011 0.01320  -0.00032 -0.04620 185 GLN B C   
3725 O O   . GLN B 194 ? 0.15906 0.27352 0.27695 -0.02545 -0.01099 -0.03660 185 GLN B O   
3726 C CB  . GLN B 194 ? 0.22139 0.19779 0.26472 -0.03184 -0.02539 -0.01912 185 GLN B CB  
3727 C CG  . GLN B 194 ? 0.23394 0.22698 0.27178 0.00045  -0.00133 0.00044  185 GLN B CG  
3728 C CD  . GLN B 194 ? 0.27761 0.25837 0.26117 0.04089  0.01567  -0.01532 185 GLN B CD  
3729 O OE1 . GLN B 194 ? 0.29875 0.29954 0.26626 0.03673  0.04436  -0.01492 185 GLN B OE1 
3730 N NE2 . GLN B 194 ? 0.34855 0.27088 0.25821 0.02733  -0.02446 0.00784  185 GLN B NE2 
3731 N N   . SER B 195 ? 0.18005 0.18935 0.28361 0.00287  0.06861  -0.04736 186 SER B N   
3732 C CA  . SER B 195 ? 0.20534 0.19322 0.30073 -0.03397 0.04393  -0.04991 186 SER B CA  
3733 C C   . SER B 195 ? 0.22247 0.19262 0.29784 -0.05751 0.02552  -0.04754 186 SER B C   
3734 O O   . SER B 195 ? 0.29616 0.21070 0.29490 -0.03614 0.02609  -0.03055 186 SER B O   
3735 C CB  . SER B 195 ? 0.19885 0.25724 0.32806 0.02023  0.02194  -0.08132 186 SER B CB  
3736 O OG  . SER B 195 ? 0.22197 0.25480 0.33226 -0.01193 0.03310  -0.12843 186 SER B OG  
3737 N N   . PRO B 196 ? 0.18083 0.21029 0.31861 -0.01105 0.00501  -0.04319 187 PRO B N   
3738 C CA  . PRO B 196 ? 0.25245 0.24600 0.31540 0.02537  -0.05251 -0.05325 187 PRO B CA  
3739 C C   . PRO B 196 ? 0.27866 0.25932 0.30059 0.03548  -0.05669 -0.05049 187 PRO B C   
3740 O O   . PRO B 196 ? 0.35469 0.30338 0.28672 0.01563  -0.01502 -0.02340 187 PRO B O   
3741 C CB  . PRO B 196 ? 0.35752 0.26558 0.33243 0.02526  -0.05812 -0.07747 187 PRO B CB  
3742 C CG  . PRO B 196 ? 0.40711 0.24977 0.33912 -0.00263 -0.05770 -0.06868 187 PRO B CG  
3743 C CD  . PRO B 196 ? 0.23321 0.18205 0.33150 -0.02197 -0.01645 -0.05619 187 PRO B CD  
3744 N N   . ALA B 197 ? 0.22144 0.23631 0.29065 0.07352  -0.06143 -0.02291 188 ALA B N   
3745 C CA  . ALA B 197 ? 0.18343 0.30942 0.28350 0.00644  -0.06710 -0.02201 188 ALA B CA  
3746 C C   . ALA B 197 ? 0.13100 0.28755 0.28496 0.06471  -0.05045 0.00681  188 ALA B C   
3747 O O   . ALA B 197 ? 0.26925 0.31385 0.32470 0.06075  -0.06119 0.03013  188 ALA B O   
3748 C CB  . ALA B 197 ? 0.17124 0.35175 0.28256 0.03522  -0.02872 -0.08441 188 ALA B CB  
3749 N N   . PHE B 198 ? 0.16016 0.29143 0.27463 -0.00276 0.02029  -0.01881 189 PHE B N   
3750 C CA  . PHE B 198 ? 0.21229 0.23922 0.26466 -0.00515 -0.02480 -0.03410 189 PHE B CA  
3751 C C   . PHE B 198 ? 0.16927 0.25035 0.25387 -0.02397 -0.03472 -0.03358 189 PHE B C   
3752 O O   . PHE B 198 ? 0.19423 0.30105 0.27411 -0.02383 -0.01979 -0.05414 189 PHE B O   
3753 C CB  . PHE B 198 ? 0.27495 0.25913 0.27437 0.11163  -0.06141 -0.03207 189 PHE B CB  
3754 C CG  . PHE B 198 ? 0.25797 0.31610 0.26188 0.16439  -0.04654 -0.05963 189 PHE B CG  
3755 C CD1 . PHE B 198 ? 0.27667 0.32370 0.25765 0.16490  -0.08469 -0.05602 189 PHE B CD1 
3756 C CD2 . PHE B 198 ? 0.23663 0.36668 0.25924 0.15997  -0.01473 -0.06947 189 PHE B CD2 
3757 C CE1 . PHE B 198 ? 0.26344 0.38016 0.25485 0.12033  -0.08193 -0.06455 189 PHE B CE1 
3758 C CE2 . PHE B 198 ? 0.21369 0.41527 0.25350 0.12741  -0.04938 -0.06956 189 PHE B CE2 
3759 C CZ  . PHE B 198 ? 0.23509 0.42354 0.25899 0.13760  -0.02888 -0.07527 189 PHE B CZ  
3760 N N   . PRO B 199 ? 0.24746 0.26892 0.26367 0.04346  0.01405  -0.02801 190 PRO B N   
3761 C CA  . PRO B 199 ? 0.31619 0.29967 0.28467 0.01730  0.00049  -0.02881 190 PRO B CA  
3762 C C   . PRO B 199 ? 0.18784 0.26503 0.31295 -0.01000 0.00677  -0.03331 190 PRO B C   
3763 O O   . PRO B 199 ? 0.38512 0.25878 0.34730 -0.01649 0.01194  -0.04641 190 PRO B O   
3764 C CB  . PRO B 199 ? 0.43710 0.35496 0.25837 0.06947  -0.05679 0.00165  190 PRO B CB  
3765 C CG  . PRO B 199 ? 0.41150 0.36999 0.24433 0.05680  -0.09282 0.01767  190 PRO B CG  
3766 C CD  . PRO B 199 ? 0.37678 0.29996 0.24620 0.00112  -0.06300 -0.01556 190 PRO B CD  
3767 N N   . ARG B 200 ? 0.26655 0.23598 0.32949 -0.06212 0.03185  -0.03694 191 ARG B N   
3768 C CA  . ARG B 200 ? 0.28137 0.23788 0.34872 -0.07501 0.04041  -0.06317 191 ARG B CA  
3769 C C   . ARG B 200 ? 0.31055 0.19334 0.34703 0.00322  0.06171  -0.04129 191 ARG B C   
3770 O O   . ARG B 200 ? 0.31760 0.22163 0.35443 -0.02755 0.13911  -0.05985 191 ARG B O   
3771 C CB  . ARG B 200 ? 0.38955 0.32252 0.37130 -0.02631 0.08268  -0.02608 191 ARG B CB  
3772 C CG  . ARG B 200 ? 0.52960 0.44538 0.39115 -0.08006 0.13332  0.01350  191 ARG B CG  
3773 C CD  . ARG B 200 ? 0.67051 0.55384 0.42887 -0.15226 0.14216  0.06207  191 ARG B CD  
3774 N NE  . ARG B 200 ? 0.67252 0.59905 0.46246 -0.18529 0.13998  0.09089  191 ARG B NE  
3775 C CZ  . ARG B 200 ? 0.72931 0.63763 0.48597 -0.10487 0.14416  0.11555  191 ARG B CZ  
3776 N NH1 . ARG B 200 ? 0.78718 0.59953 0.49174 -0.16470 0.13571  0.10600  191 ARG B NH1 
3777 N NH2 . ARG B 200 ? 0.61475 0.65437 0.50269 -0.06201 0.14475  0.11711  191 ARG B NH2 
3778 N N   . SER B 201 ? 0.27951 0.22018 0.33092 0.05439  0.08106  -0.04797 192 SER B N   
3779 C CA  . SER B 201 ? 0.27790 0.21642 0.31400 0.05999  0.09357  -0.06047 192 SER B CA  
3780 C C   . SER B 201 ? 0.26110 0.21413 0.30907 0.04472  0.08587  -0.06274 192 SER B C   
3781 O O   . SER B 201 ? 0.17965 0.25578 0.31895 -0.04261 0.05609  -0.05247 192 SER B O   
3782 C CB  . SER B 201 ? 0.27437 0.25287 0.33783 0.01499  -0.01865 -0.03718 192 SER B CB  
3783 O OG  . SER B 201 ? 0.30072 0.24282 0.32357 0.01334  -0.06113 -0.01115 192 SER B OG  
3784 N N   . ASP B 202 ? 0.29893 0.23903 0.28729 -0.07739 0.11228  -0.06332 193 ASP B N   
3785 C CA  . ASP B 202 ? 0.25141 0.30068 0.28191 -0.04577 0.13181  -0.03364 193 ASP B CA  
3786 C C   . ASP B 202 ? 0.29247 0.29550 0.28325 -0.02577 0.06173  -0.01979 193 ASP B C   
3787 O O   . ASP B 202 ? 0.26289 0.25369 0.26600 -0.02655 0.03714  -0.02633 193 ASP B O   
3788 C CB  . ASP B 202 ? 0.42802 0.38109 0.28599 -0.10117 0.15945  -0.06954 193 ASP B CB  
3789 C CG  . ASP B 202 ? 0.57674 0.50643 0.30274 -0.17296 0.17702  -0.06458 193 ASP B CG  
3790 O OD1 . ASP B 202 ? 0.58691 0.49776 0.30718 -0.17286 0.18518  -0.07570 193 ASP B OD1 
3791 O OD2 . ASP B 202 ? 0.61005 0.57154 0.31901 -0.18225 0.15082  -0.07282 193 ASP B OD2 
3792 N N   . GLU B 203 ? 0.24679 0.28524 0.29792 -0.03812 0.02608  0.00214  194 GLU B N   
3793 C CA  . GLU B 203 ? 0.31050 0.35068 0.30321 -0.04601 0.00771  0.01422  194 GLU B CA  
3794 C C   . GLU B 203 ? 0.21827 0.24767 0.28417 -0.04394 -0.02602 -0.00902 194 GLU B C   
3795 O O   . GLU B 203 ? 0.21505 0.20336 0.29965 -0.03369 0.00547  0.00436  194 GLU B O   
3796 C CB  . GLU B 203 ? 0.57101 0.55461 0.34355 -0.00950 0.01874  0.01435  194 GLU B CB  
3797 C CG  . GLU B 203 ? 1.02263 0.80155 0.37855 0.02171  0.08993  0.01179  194 GLU B CG  
3798 C CD  . GLU B 203 ? 1.48068 1.02529 0.40539 0.03089  0.13001  0.00735  194 GLU B CD  
3799 O OE1 . GLU B 203 ? 1.66300 1.10336 0.43400 0.00635  0.13466  0.00052  194 GLU B OE1 
3800 O OE2 . GLU B 203 ? 1.52257 1.10221 0.42255 0.04944  0.17494  0.01419  194 GLU B OE2 
3801 N N   . ALA B 204 ? 0.33103 0.24152 0.28630 -0.00426 0.06218  -0.00427 195 ALA B N   
3802 C CA  . ALA B 204 ? 0.31354 0.23418 0.26613 0.02521  0.06533  -0.03971 195 ALA B CA  
3803 C C   . ALA B 204 ? 0.23473 0.19390 0.26399 -0.00456 0.04667  -0.04250 195 ALA B C   
3804 O O   . ALA B 204 ? 0.21777 0.22838 0.27292 0.00456  0.06598  -0.07381 195 ALA B O   
3805 C CB  . ALA B 204 ? 0.30166 0.25012 0.27306 0.03916  0.08934  -0.01592 195 ALA B CB  
3806 N N   . LEU B 205 ? 0.25278 0.15894 0.26635 0.02250  0.02469  -0.05195 196 LEU B N   
3807 C CA  . LEU B 205 ? 0.24402 0.18647 0.25506 0.03034  0.04167  -0.04633 196 LEU B CA  
3808 C C   . LEU B 205 ? 0.24919 0.18867 0.24880 0.01467  0.03666  -0.03461 196 LEU B C   
3809 O O   . LEU B 205 ? 0.20652 0.18259 0.24678 0.00074  0.04956  -0.03768 196 LEU B O   
3810 C CB  . LEU B 205 ? 0.28811 0.18982 0.27012 -0.06145 0.06552  -0.05622 196 LEU B CB  
3811 C CG  . LEU B 205 ? 0.26278 0.22355 0.26172 -0.03677 0.08967  -0.08337 196 LEU B CG  
3812 C CD1 . LEU B 205 ? 0.33480 0.26277 0.25250 -0.08119 0.06409  -0.07192 196 LEU B CD1 
3813 C CD2 . LEU B 205 ? 0.25936 0.25570 0.27654 -0.02890 0.03178  -0.09448 196 LEU B CD2 
3814 N N   . TYR B 206 ? 0.17574 0.18162 0.23745 -0.00897 0.06125  -0.04028 197 TYR B N   
3815 C CA  . TYR B 206 ? 0.18971 0.23033 0.26814 -0.04264 0.06430  -0.03362 197 TYR B CA  
3816 C C   . TYR B 206 ? 0.18078 0.23821 0.26242 -0.04820 0.03516  -0.02728 197 TYR B C   
3817 O O   . TYR B 206 ? 0.23882 0.21692 0.25288 -0.04271 0.03990  -0.05689 197 TYR B O   
3818 C CB  . TYR B 206 ? 0.14303 0.21250 0.27097 0.00064  0.10412  -0.02636 197 TYR B CB  
3819 C CG  . TYR B 206 ? 0.16683 0.27477 0.31178 -0.00186 0.10793  -0.02190 197 TYR B CG  
3820 C CD1 . TYR B 206 ? 0.30599 0.31081 0.32667 -0.07586 0.07910  -0.03907 197 TYR B CD1 
3821 C CD2 . TYR B 206 ? 0.18336 0.30849 0.34719 0.00995  0.10977  -0.03888 197 TYR B CD2 
3822 C CE1 . TYR B 206 ? 0.23767 0.37249 0.33561 -0.08967 0.09322  -0.04870 197 TYR B CE1 
3823 C CE2 . TYR B 206 ? 0.20185 0.34575 0.36015 -0.00473 0.07962  -0.05691 197 TYR B CE2 
3824 C CZ  . TYR B 206 ? 0.13562 0.39793 0.36962 -0.06952 0.04437  -0.04256 197 TYR B CZ  
3825 O OH  . TYR B 206 ? 0.17479 0.45384 0.39883 -0.08846 0.04952  -0.03533 197 TYR B OH  
3826 N N   . ALA B 207 ? 0.18857 0.20672 0.25521 -0.05675 0.07340  -0.02900 198 ALA B N   
3827 C CA  . ALA B 207 ? 0.24644 0.22331 0.24783 -0.03112 0.06762  -0.03659 198 ALA B CA  
3828 C C   . ALA B 207 ? 0.18645 0.23365 0.23668 -0.04717 0.04014  -0.04493 198 ALA B C   
3829 O O   . ALA B 207 ? 0.17648 0.28218 0.22602 0.00324  0.00290  -0.05208 198 ALA B O   
3830 C CB  . ALA B 207 ? 0.31116 0.21530 0.26171 -0.01898 0.06681  -0.06842 198 ALA B CB  
3831 N N   . LEU B 208 ? 0.18479 0.20343 0.26265 -0.05720 0.08634  -0.03080 199 LEU B N   
3832 C CA  . LEU B 208 ? 0.23958 0.26410 0.24915 -0.01935 0.05752  -0.02341 199 LEU B CA  
3833 C C   . LEU B 208 ? 0.20532 0.23856 0.21660 -0.04722 0.06318  -0.01507 199 LEU B C   
3834 O O   . LEU B 208 ? 0.26857 0.25891 0.18180 -0.05130 0.06194  -0.05912 199 LEU B O   
3835 C CB  . LEU B 208 ? 0.17923 0.29723 0.27997 0.05874  0.01045  -0.04406 199 LEU B CB  
3836 C CG  . LEU B 208 ? 0.16669 0.34549 0.29571 -0.00047 0.03299  -0.10527 199 LEU B CG  
3837 C CD1 . LEU B 208 ? 0.22647 0.41987 0.31686 -0.06903 -0.00102 -0.07624 199 LEU B CD1 
3838 C CD2 . LEU B 208 ? 0.24324 0.33883 0.26954 -0.01380 0.05513  -0.11289 199 LEU B CD2 
3839 N N   . CYS B 209 ? 0.13971 0.21481 0.24548 -0.04044 0.06258  -0.03734 200 CYS B N   
3840 C CA  . CYS B 209 ? 0.15951 0.18277 0.25215 0.01176  0.02704  -0.06444 200 CYS B CA  
3841 C C   . CYS B 209 ? 0.11961 0.27351 0.23660 -0.02999 0.00708  -0.06109 200 CYS B C   
3842 O O   . CYS B 209 ? 0.16605 0.27534 0.24791 -0.03585 0.02631  -0.07475 200 CYS B O   
3843 C CB  . CYS B 209 ? 0.13714 0.21020 0.29260 -0.03913 0.03232  -0.10080 200 CYS B CB  
3844 S SG  . CYS B 209 ? 0.19965 0.24104 0.34532 -0.02359 0.04631  -0.08331 200 CYS B SG  
3845 N N   . ALA B 210 ? 0.14872 0.23055 0.22141 -0.05245 0.05971  -0.07822 201 ALA B N   
3846 C CA  . ALA B 210 ? 0.20690 0.26582 0.21313 -0.07504 0.03645  -0.03431 201 ALA B CA  
3847 C C   . ALA B 210 ? 0.17693 0.25587 0.21814 -0.09355 0.02496  -0.05634 201 ALA B C   
3848 O O   . ALA B 210 ? 0.17932 0.23607 0.21405 -0.05744 0.01670  -0.06127 201 ALA B O   
3849 C CB  . ALA B 210 ? 0.24185 0.30795 0.19446 -0.05133 0.06926  -0.00990 201 ALA B CB  
3850 N N   . THR B 211 ? 0.29414 0.19699 0.18717 -0.03246 0.07137  -0.05819 202 THR B N   
3851 C CA  . THR B 211 ? 0.27348 0.20942 0.20340 -0.01683 0.07029  -0.06762 202 THR B CA  
3852 C C   . THR B 211 ? 0.26101 0.20170 0.20582 -0.02272 0.05311  -0.02130 202 THR B C   
3853 O O   . THR B 211 ? 0.28381 0.26012 0.20747 -0.05388 0.05316  0.01879  202 THR B O   
3854 C CB  . THR B 211 ? 0.30148 0.21056 0.21689 0.05867  0.08389  -0.04970 202 THR B CB  
3855 O OG1 . THR B 211 ? 0.37039 0.21309 0.22125 0.06915  0.05869  0.00059  202 THR B OG1 
3856 C CG2 . THR B 211 ? 0.35818 0.19576 0.21816 -0.04030 0.08439  -0.05305 202 THR B CG2 
3857 N N   . GLU B 212 ? 0.19058 0.20060 0.23077 -0.05704 0.06516  -0.08064 203 GLU B N   
3858 C CA  . GLU B 212 ? 0.12036 0.25701 0.26531 -0.03610 0.03731  -0.05725 203 GLU B CA  
3859 C C   . GLU B 212 ? 0.16940 0.26847 0.24222 -0.09532 0.07015  -0.03258 203 GLU B C   
3860 O O   . GLU B 212 ? 0.20197 0.25713 0.26086 -0.07189 0.07118  -0.06656 203 GLU B O   
3861 C CB  . GLU B 212 ? 0.11540 0.41870 0.31778 -0.00053 0.02561  -0.06144 203 GLU B CB  
3862 C CG  . GLU B 212 ? 0.22803 0.60655 0.35357 0.10054  0.01833  -0.09089 203 GLU B CG  
3863 C CD  . GLU B 212 ? 0.29281 0.62369 0.38891 0.14568  0.03434  -0.16861 203 GLU B CD  
3864 O OE1 . GLU B 212 ? 0.25712 0.55833 0.37110 0.10650  -0.04507 -0.16295 203 GLU B OE1 
3865 O OE2 . GLU B 212 ? 0.36437 0.65562 0.43205 0.14806  0.06417  -0.20175 203 GLU B OE2 
3866 N N   . PHE B 213 ? 0.10761 0.25665 0.21912 -0.04718 0.04242  -0.07832 204 PHE B N   
3867 C CA  . PHE B 213 ? 0.13970 0.30315 0.23142 -0.03922 0.06704  -0.04987 204 PHE B CA  
3868 C C   . PHE B 213 ? 0.18621 0.25259 0.23624 -0.11434 0.01655  -0.07188 204 PHE B C   
3869 O O   . PHE B 213 ? 0.25227 0.31214 0.24527 -0.06076 0.03880  -0.08302 204 PHE B O   
3870 C CB  . PHE B 213 ? 0.16295 0.29158 0.22198 -0.02851 0.04312  -0.06287 204 PHE B CB  
3871 C CG  . PHE B 213 ? 0.18026 0.30624 0.22845 -0.06942 0.03703  -0.04303 204 PHE B CG  
3872 C CD1 . PHE B 213 ? 0.22003 0.36936 0.22241 -0.06516 0.06641  -0.02553 204 PHE B CD1 
3873 C CD2 . PHE B 213 ? 0.26718 0.26592 0.21710 -0.01315 0.04764  -0.04425 204 PHE B CD2 
3874 C CE1 . PHE B 213 ? 0.23039 0.39633 0.21789 -0.03712 0.03946  -0.05898 204 PHE B CE1 
3875 C CE2 . PHE B 213 ? 0.24151 0.36813 0.21955 -0.00448 0.04274  -0.04877 204 PHE B CE2 
3876 C CZ  . PHE B 213 ? 0.18589 0.38818 0.22849 0.03472  0.04397  -0.04270 204 PHE B CZ  
3877 N N   . ASP B 214 ? 0.18361 0.20373 0.23309 -0.09466 0.08920  -0.07993 205 ASP B N   
3878 C CA  . ASP B 214 ? 0.22386 0.31319 0.26618 -0.14635 0.05647  -0.06753 205 ASP B CA  
3879 C C   . ASP B 214 ? 0.15087 0.35012 0.28176 -0.08447 0.01443  -0.07515 205 ASP B C   
3880 O O   . ASP B 214 ? 0.18313 0.46606 0.32104 -0.11184 0.06327  -0.08834 205 ASP B O   
3881 C CB  . ASP B 214 ? 0.34429 0.28338 0.30359 -0.17326 0.08095  -0.08533 205 ASP B CB  
3882 C CG  . ASP B 214 ? 0.38326 0.25276 0.32147 -0.14601 0.12977  -0.11368 205 ASP B CG  
3883 O OD1 . ASP B 214 ? 0.40610 0.32191 0.31545 -0.12609 0.16331  -0.10137 205 ASP B OD1 
3884 O OD2 . ASP B 214 ? 0.40257 0.26501 0.33354 -0.15095 0.11449  -0.04616 205 ASP B OD2 
3885 N N   . HIS B 215 ? 0.15132 0.20694 0.25728 -0.05425 0.08188  -0.05021 206 HIS B N   
3886 C CA  . HIS B 215 ? 0.13170 0.18564 0.23995 -0.03895 0.08394  -0.03620 206 HIS B CA  
3887 C C   . HIS B 215 ? 0.15816 0.22255 0.25482 -0.07512 0.01356  -0.05357 206 HIS B C   
3888 O O   . HIS B 215 ? 0.17473 0.24406 0.27609 -0.03109 -0.02756 -0.06518 206 HIS B O   
3889 C CB  . HIS B 215 ? 0.15892 0.21012 0.21578 -0.02650 0.07749  -0.04308 206 HIS B CB  
3890 C CG  . HIS B 215 ? 0.11333 0.23007 0.20306 -0.01585 0.04486  -0.09307 206 HIS B CG  
3891 N ND1 . HIS B 215 ? 0.23394 0.21781 0.20693 -0.04076 0.05300  -0.09737 206 HIS B ND1 
3892 C CD2 . HIS B 215 ? 0.11844 0.22161 0.19179 -0.07614 0.02790  -0.06064 206 HIS B CD2 
3893 C CE1 . HIS B 215 ? 0.19491 0.20544 0.21786 -0.10379 0.02922  -0.07567 206 HIS B CE1 
3894 N NE2 . HIS B 215 ? 0.13988 0.24114 0.22943 -0.03268 0.01064  -0.09133 206 HIS B NE2 
3895 N N   . MET B 216 ? 0.14209 0.20227 0.24820 -0.04570 0.04622  -0.07168 207 MET B N   
3896 C CA  . MET B 216 ? 0.18535 0.26806 0.25105 0.00193  0.03509  -0.08672 207 MET B CA  
3897 C C   . MET B 216 ? 0.16763 0.23572 0.21261 -0.03806 0.08010  -0.07320 207 MET B C   
3898 O O   . MET B 216 ? 0.15176 0.22254 0.25086 -0.04329 0.01476  -0.08808 207 MET B O   
3899 C CB  . MET B 216 ? 0.14682 0.33970 0.29384 0.01408  0.01935  -0.11139 207 MET B CB  
3900 C CG  . MET B 216 ? 0.15775 0.42864 0.33848 0.04220  0.04938  -0.11404 207 MET B CG  
3901 S SD  . MET B 216 ? 0.35778 0.61591 0.41875 0.20963  0.02955  -0.09367 207 MET B SD  
3902 C CE  . MET B 216 ? 0.37452 0.65181 0.43007 0.18409  -0.00847 -0.08186 207 MET B CE  
3903 N N   . TYR B 217 ? 0.17125 0.24298 0.19980 -0.00565 0.04491  -0.06238 208 TYR B N   
3904 C CA  . TYR B 217 ? 0.17018 0.24224 0.23195 0.01718  0.03273  -0.05617 208 TYR B CA  
3905 C C   . TYR B 217 ? 0.10928 0.25039 0.26256 0.02399  -0.00567 -0.05486 208 TYR B C   
3906 O O   . TYR B 217 ? 0.14988 0.29183 0.29979 0.01724  -0.00767 -0.08041 208 TYR B O   
3907 C CB  . TYR B 217 ? 0.24293 0.26161 0.23620 -0.07315 0.04471  -0.05900 208 TYR B CB  
3908 C CG  . TYR B 217 ? 0.31730 0.30727 0.25130 -0.07305 0.06207  -0.07640 208 TYR B CG  
3909 C CD1 . TYR B 217 ? 0.37285 0.34161 0.25535 -0.06808 0.06890  -0.05385 208 TYR B CD1 
3910 C CD2 . TYR B 217 ? 0.36182 0.30463 0.24608 -0.07932 0.11048  -0.09680 208 TYR B CD2 
3911 C CE1 . TYR B 217 ? 0.38965 0.27453 0.25037 -0.04327 0.08819  -0.07927 208 TYR B CE1 
3912 C CE2 . TYR B 217 ? 0.39769 0.30041 0.25831 -0.11979 0.10054  -0.10031 208 TYR B CE2 
3913 C CZ  . TYR B 217 ? 0.41264 0.27309 0.25558 -0.04480 0.08843  -0.12318 208 TYR B CZ  
3914 O OH  . TYR B 217 ? 0.44460 0.23294 0.28246 -0.02665 0.08093  -0.10727 208 TYR B OH  
3915 N N   . TYR B 218 ? 0.15931 0.24855 0.27296 0.05053  0.03672  -0.07261 209 TYR B N   
3916 C CA  . TYR B 218 ? 0.15284 0.22069 0.27730 -0.00310 0.00054  -0.10442 209 TYR B CA  
3917 C C   . TYR B 218 ? 0.17397 0.22859 0.27106 0.02793  0.00236  -0.10532 209 TYR B C   
3918 O O   . TYR B 218 ? 0.15138 0.24012 0.24677 0.02921  -0.03710 -0.07767 209 TYR B O   
3919 C CB  . TYR B 218 ? 0.17973 0.28101 0.30111 -0.01755 -0.01693 -0.07949 209 TYR B CB  
3920 C CG  . TYR B 218 ? 0.14054 0.28029 0.32494 0.06048  -0.03903 -0.07338 209 TYR B CG  
3921 C CD1 . TYR B 218 ? 0.15245 0.34556 0.33782 0.04470  -0.09106 -0.02286 209 TYR B CD1 
3922 C CD2 . TYR B 218 ? 0.21387 0.25458 0.33839 -0.00986 -0.03061 -0.08532 209 TYR B CD2 
3923 C CE1 . TYR B 218 ? 0.16225 0.31478 0.36173 0.00670  -0.02922 -0.00588 209 TYR B CE1 
3924 C CE2 . TYR B 218 ? 0.13993 0.23900 0.34767 0.06868  -0.05704 -0.07914 209 TYR B CE2 
3925 C CZ  . TYR B 218 ? 0.10656 0.28304 0.35990 0.03323  -0.03434 -0.05028 209 TYR B CZ  
3926 O OH  . TYR B 218 ? 0.22545 0.21698 0.38525 0.00743  -0.08439 -0.04136 209 TYR B OH  
3927 N N   . PRO B 219 ? 0.23446 0.26587 0.28067 0.02301  0.01632  -0.13535 210 PRO B N   
3928 C CA  . PRO B 219 ? 0.23200 0.28200 0.28684 0.02589  -0.00796 -0.16260 210 PRO B CA  
3929 C C   . PRO B 219 ? 0.14134 0.24024 0.32487 -0.00730 -0.03398 -0.14073 210 PRO B C   
3930 O O   . PRO B 219 ? 0.16591 0.25945 0.35140 -0.02731 -0.02878 -0.10174 210 PRO B O   
3931 C CB  . PRO B 219 ? 0.29422 0.35157 0.27878 -0.05971 0.02925  -0.13784 210 PRO B CB  
3932 C CG  . PRO B 219 ? 0.27031 0.28730 0.28756 -0.03346 0.09028  -0.14087 210 PRO B CG  
3933 C CD  . PRO B 219 ? 0.28249 0.26287 0.28814 0.00881  0.03806  -0.13772 210 PRO B CD  
3934 N N   . GLU B 220 ? 0.17024 0.21871 0.35034 0.05623  -0.01321 -0.10371 211 GLU B N   
3935 C CA  . GLU B 220 ? 0.12825 0.23649 0.38202 0.03549  0.01530  -0.10166 211 GLU B CA  
3936 C C   . GLU B 220 ? 0.15270 0.20287 0.36880 0.01956  0.00405  -0.11305 211 GLU B C   
3937 O O   . GLU B 220 ? 0.23159 0.22535 0.37646 0.00072  0.02841  -0.09217 211 GLU B O   
3938 C CB  . GLU B 220 ? 0.12930 0.29835 0.43824 0.01386  0.01911  -0.11106 211 GLU B CB  
3939 C CG  . GLU B 220 ? 0.32378 0.37464 0.55429 0.07577  -0.02334 -0.10836 211 GLU B CG  
3940 C CD  . GLU B 220 ? 0.36153 0.45471 0.61437 0.05317  -0.07495 -0.11523 211 GLU B CD  
3941 O OE1 . GLU B 220 ? 0.23504 0.38475 0.61374 0.11281  -0.07242 -0.12656 211 GLU B OE1 
3942 O OE2 . GLU B 220 ? 0.23385 0.53478 0.66906 -0.01621 -0.09444 -0.11961 211 GLU B OE2 
3943 N N   . GLY B 221 ? 0.13237 0.23060 0.32863 0.01671  -0.03825 -0.10866 212 GLY B N   
3944 C CA  . GLY B 221 ? 0.13730 0.21565 0.30344 -0.01634 0.03256  -0.07632 212 GLY B CA  
3945 C C   . GLY B 221 ? 0.16608 0.21326 0.28733 0.02542  0.02572  -0.07639 212 GLY B C   
3946 O O   . GLY B 221 ? 0.15943 0.19476 0.27531 0.00846  0.02053  -0.08839 212 GLY B O   
3947 N N   . ALA B 222 ? 0.16392 0.22386 0.29925 0.03379  0.01233  -0.07963 213 ALA B N   
3948 C CA  . ALA B 222 ? 0.19240 0.23360 0.29136 0.02925  -0.05167 -0.05367 213 ALA B CA  
3949 C C   . ALA B 222 ? 0.17362 0.21343 0.26714 0.00019  -0.04220 -0.10042 213 ALA B C   
3950 O O   . ALA B 222 ? 0.21704 0.21261 0.27721 -0.02607 -0.03716 -0.05216 213 ALA B O   
3951 C CB  . ALA B 222 ? 0.14761 0.24222 0.30475 0.05091  -0.03488 -0.04534 213 ALA B CB  
3952 N N   . SER B 223 ? 0.18296 0.21522 0.26178 0.03858  0.01184  -0.07360 214 SER B N   
3953 C CA  . SER B 223 ? 0.16242 0.25706 0.29038 0.04096  -0.00109 -0.05630 214 SER B CA  
3954 C C   . SER B 223 ? 0.21669 0.18667 0.28688 0.02382  -0.03109 -0.08677 214 SER B C   
3955 O O   . SER B 223 ? 0.26190 0.18323 0.30075 0.02236  -0.08187 -0.06432 214 SER B O   
3956 C CB  . SER B 223 ? 0.23461 0.36680 0.31649 0.12570  -0.02189 -0.06113 214 SER B CB  
3957 O OG  . SER B 223 ? 0.30755 0.43300 0.34959 0.18821  -0.01547 -0.03721 214 SER B OG  
3958 N N   . ARG B 224 A 0.18379 0.20946 0.30067 0.03140  -0.04690 -0.11420 214 ARG B N   
3959 C CA  . ARG B 224 A 0.12178 0.21602 0.31659 0.02864  -0.06819 -0.10326 214 ARG B CA  
3960 C C   . ARG B 224 A 0.11832 0.18368 0.29787 0.04050  -0.06539 -0.10668 214 ARG B C   
3961 O O   . ARG B 224 A 0.19152 0.17940 0.32355 0.00868  -0.04112 -0.07169 214 ARG B O   
3962 C CB  . ARG B 224 A 0.14532 0.20820 0.31659 0.02924  -0.05262 -0.11463 214 ARG B CB  
3963 C CG  . ARG B 224 A 0.15497 0.18689 0.31170 0.07536  -0.06118 -0.06511 214 ARG B CG  
3964 C CD  . ARG B 224 A 0.14683 0.19186 0.31875 0.05322  -0.09391 -0.07843 214 ARG B CD  
3965 N NE  . ARG B 224 A 0.18992 0.17264 0.32777 0.02521  -0.01789 -0.05745 214 ARG B NE  
3966 C CZ  . ARG B 224 A 0.16993 0.17814 0.31819 0.08273  -0.05336 -0.04521 214 ARG B CZ  
3967 N NH1 . ARG B 224 A 0.16718 0.20318 0.31016 0.02544  -0.02996 -0.03560 214 ARG B NH1 
3968 N NH2 . ARG B 224 A 0.17609 0.16509 0.34171 0.07131  -0.04483 -0.06988 214 ARG B NH2 
3969 N N   . GLN B 225 ? 0.13344 0.19121 0.30610 0.05722  -0.03674 -0.09995 215 GLN B N   
3970 C CA  . GLN B 225 ? 0.10699 0.15435 0.30181 0.03215  -0.00855 -0.08161 215 GLN B CA  
3971 C C   . GLN B 225 ? 0.17152 0.15050 0.30357 0.00165  -0.02486 -0.08781 215 GLN B C   
3972 O O   . GLN B 225 ? 0.12733 0.16073 0.32789 -0.01862 -0.01241 -0.05875 215 GLN B O   
3973 C CB  . GLN B 225 ? 0.16992 0.12635 0.28223 0.03618  -0.02025 -0.07729 215 GLN B CB  
3974 C CG  . GLN B 225 ? 0.17046 0.12840 0.27908 -0.04749 0.02189  -0.07356 215 GLN B CG  
3975 C CD  . GLN B 225 ? 0.18022 0.12679 0.25426 -0.06163 0.00804  -0.06315 215 GLN B CD  
3976 O OE1 . GLN B 225 ? 0.21216 0.17703 0.24627 0.02942  -0.02275 -0.09539 215 GLN B OE1 
3977 N NE2 . GLN B 225 ? 0.12561 0.13994 0.25993 -0.01502 -0.01519 -0.07336 215 GLN B NE2 
3978 N N   . TYR B 226 ? 0.20072 0.16565 0.28462 0.01641  -0.05248 -0.08559 216 TYR B N   
3979 C CA  . TYR B 226 ? 0.17775 0.14366 0.32097 0.02371  -0.03663 -0.10462 216 TYR B CA  
3980 C C   . TYR B 226 ? 0.16415 0.13772 0.31490 0.04798  -0.04190 -0.08277 216 TYR B C   
3981 O O   . TYR B 226 ? 0.21382 0.17860 0.33037 -0.02699 -0.04187 -0.07890 216 TYR B O   
3982 C CB  . TYR B 226 ? 0.19433 0.24996 0.34004 -0.04740 -0.07313 -0.10726 216 TYR B CB  
3983 C CG  . TYR B 226 ? 0.35155 0.38583 0.39276 -0.00651 -0.12271 -0.15623 216 TYR B CG  
3984 C CD1 . TYR B 226 ? 0.39200 0.51417 0.40981 -0.05126 -0.15991 -0.16907 216 TYR B CD1 
3985 C CD2 . TYR B 226 ? 0.46139 0.40953 0.40048 -0.07907 -0.13242 -0.18132 216 TYR B CD2 
3986 C CE1 . TYR B 226 ? 0.40949 0.58016 0.43575 -0.05565 -0.17119 -0.15894 216 TYR B CE1 
3987 C CE2 . TYR B 226 ? 0.46954 0.49162 0.43503 -0.08794 -0.16842 -0.17467 216 TYR B CE2 
3988 C CZ  . TYR B 226 ? 0.44643 0.55935 0.44946 -0.08066 -0.19682 -0.16202 216 TYR B CZ  
3989 O OH  . TYR B 226 ? 0.44466 0.62796 0.46950 -0.03964 -0.23594 -0.13425 216 TYR B OH  
3990 N N   . ALA B 227 ? 0.18468 0.13290 0.31040 0.05226  -0.00627 -0.07154 217 ALA B N   
3991 C CA  . ALA B 227 ? 0.18068 0.14636 0.32429 0.06929  -0.03660 -0.05685 217 ALA B CA  
3992 C C   . ALA B 227 ? 0.23090 0.13053 0.34537 0.06021  -0.04871 -0.05555 217 ALA B C   
3993 O O   . ALA B 227 ? 0.27424 0.17068 0.38848 0.00365  -0.03510 -0.04034 217 ALA B O   
3994 C CB  . ALA B 227 ? 0.20155 0.12730 0.30782 0.01344  -0.04070 -0.02722 217 ALA B CB  
3995 N N   . ALA B 228 ? 0.23619 0.14402 0.32715 0.03258  -0.04351 -0.10162 218 ALA B N   
3996 C CA  . ALA B 228 ? 0.15959 0.13714 0.34199 0.04110  -0.00022 -0.07247 218 ALA B CA  
3997 C C   . ALA B 228 ? 0.21658 0.10947 0.35729 0.03115  -0.03132 -0.04387 218 ALA B C   
3998 O O   . ALA B 228 ? 0.21493 0.14478 0.36779 -0.02299 -0.00762 -0.02929 218 ALA B O   
3999 C CB  . ALA B 228 ? 0.16967 0.17108 0.35047 0.03702  -0.00170 -0.08685 218 ALA B CB  
4000 N N   . ILE B 229 ? 0.17729 0.13636 0.35964 -0.00121 -0.01063 -0.05470 219 ILE B N   
4001 C CA  . ILE B 229 ? 0.15147 0.12412 0.37949 -0.01518 -0.01085 -0.05302 219 ILE B CA  
4002 C C   . ILE B 229 ? 0.20679 0.15313 0.38142 0.00407  -0.02549 -0.02607 219 ILE B C   
4003 O O   . ILE B 229 ? 0.22726 0.19593 0.38401 -0.04034 -0.06039 -0.00529 219 ILE B O   
4004 C CB  . ILE B 229 ? 0.15692 0.15629 0.38433 0.05140  -0.03928 -0.06775 219 ILE B CB  
4005 C CG1 . ILE B 229 ? 0.17932 0.12168 0.37279 0.03194  -0.01590 -0.04680 219 ILE B CG1 
4006 C CG2 . ILE B 229 ? 0.22335 0.16614 0.39785 0.04324  -0.09841 -0.07165 219 ILE B CG2 
4007 C CD1 . ILE B 229 ? 0.28849 0.16156 0.35839 0.03615  -0.01142 -0.07340 219 ILE B CD1 
4008 N N   . VAL B 230 ? 0.24352 0.15970 0.39877 0.00403  -0.08274 -0.05989 220 VAL B N   
4009 C CA  . VAL B 230 ? 0.36154 0.15489 0.42017 -0.04304 -0.06761 -0.07951 220 VAL B CA  
4010 C C   . VAL B 230 ? 0.26531 0.15266 0.43705 -0.05108 -0.05654 -0.05889 220 VAL B C   
4011 O O   . VAL B 230 ? 0.24629 0.14121 0.44714 0.02629  -0.06051 -0.06751 220 VAL B O   
4012 C CB  . VAL B 230 ? 0.48422 0.16237 0.46429 -0.01495 -0.06547 -0.08623 220 VAL B CB  
4013 C CG1 . VAL B 230 ? 0.36547 0.16658 0.48894 -0.05525 -0.06431 -0.05234 220 VAL B CG1 
4014 C CG2 . VAL B 230 ? 0.58165 0.21832 0.48260 0.01605  -0.10258 -0.09921 220 VAL B CG2 
4015 N N   . GLY B 231 ? 0.27715 0.12516 0.42966 -0.01510 -0.06498 -0.04577 221 GLY B N   
4016 C CA  . GLY B 231 ? 0.20162 0.14593 0.43133 -0.02686 -0.05373 -0.02676 221 GLY B CA  
4017 C C   . GLY B 231 ? 0.19849 0.12577 0.44144 -0.02695 -0.06020 -0.01135 221 GLY B C   
4018 O O   . GLY B 231 ? 0.32435 0.15613 0.42510 -0.03404 0.00827  0.00164  221 GLY B O   
4019 N N   . ASP B 232 ? 0.19194 0.13356 0.47795 0.01730  -0.08585 -0.04466 222 ASP B N   
4020 C CA  . ASP B 232 ? 0.28373 0.14619 0.51923 0.01431  -0.09856 -0.04740 222 ASP B CA  
4021 C C   . ASP B 232 ? 0.28102 0.14840 0.53038 -0.02973 -0.07737 -0.02135 222 ASP B C   
4022 O O   . ASP B 232 ? 0.25876 0.16916 0.53593 -0.04224 -0.05541 -0.01066 222 ASP B O   
4023 C CB  . ASP B 232 ? 0.39078 0.15691 0.55943 -0.00588 -0.11810 -0.02037 222 ASP B CB  
4024 C CG  . ASP B 232 ? 0.57018 0.22706 0.61131 -0.09919 -0.17015 -0.01057 222 ASP B CG  
4025 O OD1 . ASP B 232 ? 0.50338 0.24591 0.64449 -0.04265 -0.17776 0.04721  222 ASP B OD1 
4026 O OD2 . ASP B 232 ? 0.61230 0.25553 0.61681 -0.12018 -0.19300 -0.01399 222 ASP B OD2 
4027 N N   . GLY B 233 ? 0.24037 0.20128 0.50220 -0.08745 -0.03122 -0.02754 223 GLY B N   
4028 C CA  . GLY B 233 ? 0.19379 0.18990 0.47438 -0.06792 -0.03114 -0.02360 223 GLY B CA  
4029 C C   . GLY B 233 ? 0.24378 0.17268 0.51494 -0.05581 -0.03160 -0.03318 223 GLY B C   
4030 O O   . GLY B 233 ? 0.28512 0.16651 0.51227 -0.04594 -0.03535 -0.02748 223 GLY B O   
4031 N N   . SER B 234 ? 0.25443 0.20138 0.48837 -0.04864 -0.05879 -0.01861 225 SER B N   
4032 C CA  . SER B 234 ? 0.26121 0.18748 0.46078 -0.03666 -0.07444 -0.02171 225 SER B CA  
4033 C C   . SER B 234 ? 0.24850 0.13593 0.41731 -0.05943 -0.05705 0.00346  225 SER B C   
4034 O O   . SER B 234 ? 0.33055 0.16539 0.43667 -0.05424 -0.07066 0.02782  225 SER B O   
4035 C CB  . SER B 234 ? 0.28299 0.19418 0.47445 -0.04073 -0.10898 -0.03934 225 SER B CB  
4036 O OG  . SER B 234 ? 0.29181 0.25251 0.49220 -0.05252 -0.08668 -0.05380 225 SER B OG  
4037 N N   . ARG B 235 ? 0.16032 0.16831 0.40874 -0.01218 -0.04289 -0.01487 226 ARG B N   
4038 C CA  . ARG B 235 ? 0.18510 0.15891 0.40113 -0.06592 -0.04785 0.01781  226 ARG B CA  
4039 C C   . ARG B 235 ? 0.23847 0.14655 0.37829 -0.07426 -0.07051 0.02365  226 ARG B C   
4040 O O   . ARG B 235 ? 0.26386 0.16969 0.39249 -0.06370 -0.06723 0.03481  226 ARG B O   
4041 C CB  . ARG B 235 ? 0.21520 0.16889 0.40232 -0.08586 -0.01668 0.02897  226 ARG B CB  
4042 C CG  . ARG B 235 ? 0.22268 0.13779 0.38931 -0.05886 -0.05569 0.05315  226 ARG B CG  
4043 C CD  . ARG B 235 ? 0.19241 0.13581 0.42318 0.00688  -0.02589 0.06690  226 ARG B CD  
4044 N NE  . ARG B 235 ? 0.14699 0.15759 0.44053 -0.00246 0.02984  0.07051  226 ARG B NE  
4045 C CZ  . ARG B 235 ? 0.18343 0.13585 0.46898 -0.02345 -0.04599 0.05305  226 ARG B CZ  
4046 N NH1 . ARG B 235 ? 0.21687 0.16133 0.48721 0.03173  -0.01529 0.05605  226 ARG B NH1 
4047 N NH2 . ARG B 235 ? 0.17533 0.19853 0.47962 -0.03470 -0.05997 0.07112  226 ARG B NH2 
4048 N N   . VAL B 236 ? 0.25181 0.17941 0.41850 -0.09176 -0.07675 0.03274  227 VAL B N   
4049 C CA  . VAL B 236 ? 0.23962 0.24452 0.43932 -0.12174 -0.03994 0.05617  227 VAL B CA  
4050 C C   . VAL B 236 ? 0.29479 0.25742 0.45432 -0.13309 -0.06762 0.09987  227 VAL B C   
4051 O O   . VAL B 236 ? 0.22131 0.24525 0.47626 -0.09696 -0.04061 0.09233  227 VAL B O   
4052 C CB  . VAL B 236 ? 0.21148 0.24680 0.43724 -0.09171 -0.05309 0.03496  227 VAL B CB  
4053 C CG1 . VAL B 236 ? 0.19240 0.33200 0.42016 -0.00472 -0.09289 0.03815  227 VAL B CG1 
4054 C CG2 . VAL B 236 ? 0.25708 0.25075 0.44943 -0.10601 -0.08317 0.01939  227 VAL B CG2 
4055 N N   . GLU B 237 ? 0.34943 0.25717 0.46276 -0.14079 -0.13164 0.09669  228 GLU B N   
4056 C CA  . GLU B 237 ? 0.47717 0.27964 0.50654 -0.16262 -0.14819 0.12385  228 GLU B CA  
4057 C C   . GLU B 237 ? 0.33595 0.25794 0.44257 -0.13804 -0.13855 0.10270  228 GLU B C   
4058 O O   . GLU B 237 ? 0.39757 0.31629 0.46931 -0.18293 -0.13155 0.10307  228 GLU B O   
4059 C CB  . GLU B 237 ? 0.69506 0.30037 0.57944 -0.16435 -0.18407 0.13312  228 GLU B CB  
4060 C CG  . GLU B 237 ? 1.05684 0.38304 0.64448 -0.12693 -0.15295 0.18127  228 GLU B CG  
4061 C CD  . GLU B 237 ? 1.39680 0.47645 0.70282 -0.07164 -0.12130 0.20283  228 GLU B CD  
4062 O OE1 . GLU B 237 ? 1.52009 0.51689 0.72437 -0.01628 -0.09308 0.20590  228 GLU B OE1 
4063 O OE2 . GLU B 237 ? 1.48381 0.51183 0.73215 -0.07884 -0.11786 0.21690  228 GLU B OE2 
4064 N N   . ARG B 238 ? 0.28826 0.22513 0.39765 -0.11700 -0.12373 0.09134  229 ARG B N   
4065 C CA  . ARG B 238 ? 0.21129 0.19252 0.37915 -0.08109 -0.08520 0.10162  229 ARG B CA  
4066 C C   . ARG B 238 ? 0.28329 0.22488 0.37917 -0.12245 -0.04717 0.09390  229 ARG B C   
4067 O O   . ARG B 238 ? 0.27508 0.25549 0.39348 -0.08067 -0.04979 0.08695  229 ARG B O   
4068 C CB  . ARG B 238 ? 0.22586 0.18456 0.39882 -0.07790 -0.11596 0.08801  229 ARG B CB  
4069 C CG  . ARG B 238 ? 0.28021 0.18163 0.42382 -0.08650 -0.11081 0.08060  229 ARG B CG  
4070 C CD  . ARG B 238 ? 0.33567 0.25192 0.43640 -0.02716 -0.11078 0.07308  229 ARG B CD  
4071 N NE  . ARG B 238 ? 0.30036 0.22679 0.46075 0.01296  -0.05094 0.04802  229 ARG B NE  
4072 C CZ  . ARG B 238 ? 0.41536 0.22827 0.47639 -0.04240 -0.08424 0.03072  229 ARG B CZ  
4073 N NH1 . ARG B 238 ? 0.38771 0.27819 0.48855 -0.11205 -0.10454 0.00114  229 ARG B NH1 
4074 N NH2 . ARG B 238 ? 0.34002 0.23529 0.46925 0.00347  -0.10165 0.05825  229 ARG B NH2 
4075 N N   . LEU B 239 ? 0.27754 0.20940 0.37125 -0.08247 -0.03893 0.12789  230 LEU B N   
4076 C CA  . LEU B 239 ? 0.25176 0.20203 0.34963 -0.07312 0.00538  0.10483  230 LEU B CA  
4077 C C   . LEU B 239 ? 0.18846 0.20941 0.33742 -0.09161 -0.01795 0.08193  230 LEU B C   
4078 O O   . LEU B 239 ? 0.20869 0.23881 0.33288 -0.04277 0.00882  0.05383  230 LEU B O   
4079 C CB  . LEU B 239 ? 0.22708 0.19356 0.35616 -0.07698 0.00841  0.09284  230 LEU B CB  
4080 C CG  . LEU B 239 ? 0.18030 0.22886 0.37002 -0.09170 0.02265  0.06082  230 LEU B CG  
4081 C CD1 . LEU B 239 ? 0.22884 0.27548 0.36178 -0.08706 0.04228  0.06572  230 LEU B CD1 
4082 C CD2 . LEU B 239 ? 0.17199 0.26379 0.39144 -0.09809 0.01297  0.05544  230 LEU B CD2 
4083 N N   . LYS B 240 ? 0.27395 0.23604 0.35588 -0.11967 -0.04694 0.10961  231 LYS B N   
4084 C CA  . LYS B 240 ? 0.25599 0.30060 0.38092 -0.14276 -0.01290 0.08819  231 LYS B CA  
4085 C C   . LYS B 240 ? 0.24636 0.34999 0.39738 -0.12306 -0.05891 0.14047  231 LYS B C   
4086 O O   . LYS B 240 ? 0.19269 0.36815 0.41565 -0.08204 -0.01563 0.12093  231 LYS B O   
4087 C CB  . LYS B 240 ? 0.27743 0.31472 0.38166 -0.16856 -0.03096 0.05973  231 LYS B CB  
4088 C CG  . LYS B 240 ? 0.26618 0.36455 0.40214 -0.18042 -0.01690 0.03039  231 LYS B CG  
4089 C CD  . LYS B 240 ? 0.35251 0.42022 0.40258 -0.22468 -0.05288 0.02111  231 LYS B CD  
4090 C CE  . LYS B 240 ? 0.46751 0.53386 0.41255 -0.24985 -0.06218 0.01147  231 LYS B CE  
4091 N NZ  . LYS B 240 ? 0.53221 0.62048 0.41867 -0.27061 -0.08556 0.01216  231 LYS B NZ  
4092 N N   . LYS B 241 ? 0.33903 0.34745 0.38148 -0.09623 -0.09225 0.17137  232 LYS B N   
4093 C CA  . LYS B 241 ? 0.39053 0.35595 0.38767 -0.13806 -0.06175 0.13475  232 LYS B CA  
4094 C C   . LYS B 241 ? 0.28666 0.39063 0.37405 -0.12778 -0.06518 0.13409  232 LYS B C   
4095 O O   . LYS B 241 ? 0.29302 0.46202 0.36028 -0.05657 -0.08484 0.16079  232 LYS B O   
4096 C CB  . LYS B 241 ? 0.52265 0.33656 0.41263 0.00132  -0.09401 0.14375  232 LYS B CB  
4097 C CG  . LYS B 241 ? 0.72500 0.34090 0.43823 0.12311  -0.11968 0.12781  232 LYS B CG  
4098 C CD  . LYS B 241 ? 1.01948 0.42621 0.45577 0.17044  -0.12711 0.08743  232 LYS B CD  
4099 C CE  . LYS B 241 ? 1.26183 0.44663 0.46479 0.18586  -0.12440 0.07090  232 LYS B CE  
4100 N NZ  . LYS B 241 ? 1.38272 0.45688 0.48144 0.18305  -0.09725 0.07151  232 LYS B NZ  
4101 N N   . VAL B 242 ? 0.28437 0.32627 0.35432 -0.12800 -0.01896 0.13888  233 VAL B N   
4102 C CA  . VAL B 242 ? 0.27170 0.37466 0.33951 -0.11327 0.03097  0.08481  233 VAL B CA  
4103 C C   . VAL B 242 ? 0.26989 0.40571 0.30540 -0.05267 0.06178  0.06171  233 VAL B C   
4104 O O   . VAL B 242 ? 0.24035 0.48125 0.32591 -0.05031 0.04788  0.01597  233 VAL B O   
4105 C CB  . VAL B 242 ? 0.21243 0.31845 0.36835 -0.06272 0.02110  0.06661  233 VAL B CB  
4106 C CG1 . VAL B 242 ? 0.12880 0.32443 0.40425 -0.03448 0.04475  0.06101  233 VAL B CG1 
4107 C CG2 . VAL B 242 ? 0.16245 0.32420 0.36991 -0.07246 -0.01888 0.03388  233 VAL B CG2 
4108 N N   . ARG B 243 ? 0.33620 0.39852 0.26899 -0.12062 0.08842  0.09912  234 ARG B N   
4109 C CA  . ARG B 243 ? 0.36341 0.41444 0.27472 -0.15812 0.09284  0.06348  234 ARG B CA  
4110 C C   . ARG B 243 ? 0.36500 0.48586 0.29155 -0.16411 0.12062  0.02879  234 ARG B C   
4111 O O   . ARG B 243 ? 0.57572 0.57791 0.30387 -0.14407 0.17383  0.01295  234 ARG B O   
4112 C CB  . ARG B 243 ? 0.39585 0.45471 0.28370 -0.21463 0.06297  0.00150  234 ARG B CB  
4113 C CG  . ARG B 243 ? 0.41799 0.48118 0.29353 -0.24634 0.03837  -0.01383 234 ARG B CG  
4114 C CD  . ARG B 243 ? 0.35392 0.54826 0.31440 -0.16844 0.05269  -0.01510 234 ARG B CD  
4115 N NE  . ARG B 243 ? 0.27720 0.62287 0.32699 -0.15323 0.02641  -0.01384 234 ARG B NE  
4116 C CZ  . ARG B 243 ? 0.36094 0.65986 0.32994 -0.18302 0.03642  0.01831  234 ARG B CZ  
4117 N NH1 . ARG B 243 ? 0.35669 0.65495 0.31584 -0.21315 0.02301  0.04140  234 ARG B NH1 
4118 N NH2 . ARG B 243 ? 0.47570 0.67599 0.34335 -0.16083 0.07150  0.02040  234 ARG B NH2 
4119 N N   . VAL B 244 ? 0.39355 0.39724 0.30434 -0.14784 0.02442  0.08369  235 VAL B N   
4120 C CA  . VAL B 244 ? 0.30871 0.40074 0.30354 -0.10728 0.00534  0.09038  235 VAL B CA  
4121 C C   . VAL B 244 ? 0.22471 0.35336 0.29533 -0.06563 0.01770  0.05350  235 VAL B C   
4122 O O   . VAL B 244 ? 0.33306 0.38273 0.29430 -0.08435 0.00007  0.05232  235 VAL B O   
4123 C CB  . VAL B 244 ? 0.26911 0.45558 0.31349 -0.05319 -0.03826 0.18170  235 VAL B CB  
4124 C CG1 . VAL B 244 ? 0.35358 0.46377 0.30482 -0.03224 -0.00626 0.20056  235 VAL B CG1 
4125 C CG2 . VAL B 244 ? 0.33276 0.50038 0.33159 0.00120  -0.04229 0.18055  235 VAL B CG2 
4126 N N   . PRO B 245 ? 0.19149 0.34229 0.27064 0.01229  0.03389  -0.00159 236 PRO B N   
4127 C CA  . PRO B 245 ? 0.22363 0.33622 0.25787 -0.01422 0.04485  0.00044  236 PRO B CA  
4128 C C   . PRO B 245 ? 0.11080 0.26360 0.22719 -0.04110 0.02896  0.00460  236 PRO B C   
4129 O O   . PRO B 245 ? 0.12076 0.35169 0.19286 -0.07498 0.02603  -0.01484 236 PRO B O   
4130 C CB  . PRO B 245 ? 0.18058 0.34647 0.27885 0.00147  0.06033  -0.00628 236 PRO B CB  
4131 C CG  . PRO B 245 ? 0.29624 0.37176 0.27554 0.00536  0.05908  -0.02418 236 PRO B CG  
4132 C CD  . PRO B 245 ? 0.31070 0.33055 0.27614 0.01255  0.02628  -0.00954 236 PRO B CD  
4133 N N   . PHE B 246 ? 0.12647 0.25552 0.23184 -0.04067 0.00818  0.04971  237 PHE B N   
4134 C CA  . PHE B 246 ? 0.12421 0.19140 0.26683 -0.00552 0.01718  0.03092  237 PHE B CA  
4135 C C   . PHE B 246 ? 0.12584 0.24619 0.25477 -0.08527 0.03464  0.02108  237 PHE B C   
4136 O O   . PHE B 246 ? 0.11644 0.33039 0.27190 -0.05840 0.00881  0.04188  237 PHE B O   
4137 C CB  . PHE B 246 ? 0.17207 0.17766 0.29750 -0.00727 0.03125  -0.01226 237 PHE B CB  
4138 C CG  . PHE B 246 ? 0.21884 0.20188 0.33497 -0.04948 0.07184  -0.04082 237 PHE B CG  
4139 C CD1 . PHE B 246 ? 0.32888 0.22947 0.34388 -0.00872 0.13041  -0.02797 237 PHE B CD1 
4140 C CD2 . PHE B 246 ? 0.22948 0.24001 0.37553 -0.06000 0.07993  -0.05970 237 PHE B CD2 
4141 C CE1 . PHE B 246 ? 0.24399 0.28335 0.37699 -0.00417 0.04169  -0.02415 237 PHE B CE1 
4142 C CE2 . PHE B 246 ? 0.25712 0.26157 0.38967 -0.08251 0.06592  -0.05178 237 PHE B CE2 
4143 C CZ  . PHE B 246 ? 0.19348 0.24159 0.39065 -0.00676 0.01714  -0.03190 237 PHE B CZ  
4144 N N   . LEU B 247 ? 0.06950 0.22525 0.23608 -0.02570 0.00021  0.02834  238 LEU B N   
4145 C CA  . LEU B 247 ? 0.08810 0.20936 0.22809 0.01450  -0.00102 0.00617  238 LEU B CA  
4146 C C   . LEU B 247 ? 0.05605 0.21867 0.20945 0.00459  -0.01299 -0.00182 238 LEU B C   
4147 O O   . LEU B 247 ? 0.07625 0.21644 0.20435 0.00026  0.00719  -0.01723 238 LEU B O   
4148 C CB  . LEU B 247 ? 0.14871 0.19567 0.22883 0.03148  -0.00197 0.00824  238 LEU B CB  
4149 C CG  . LEU B 247 ? 0.11971 0.19312 0.23193 -0.03293 -0.00103 -0.00788 238 LEU B CG  
4150 C CD1 . LEU B 247 ? 0.12098 0.25568 0.24098 -0.00823 -0.03618 0.02059  238 LEU B CD1 
4151 C CD2 . LEU B 247 ? 0.16526 0.14966 0.22266 0.04297  0.02776  -0.02324 238 LEU B CD2 
4152 N N   . VAL B 248 ? 0.08349 0.18751 0.20655 -0.00220 -0.02538 -0.01471 239 VAL B N   
4153 C CA  . VAL B 248 ? 0.13556 0.16336 0.21252 -0.02341 -0.02126 -0.00397 239 VAL B CA  
4154 C C   . VAL B 248 ? 0.10213 0.19972 0.20672 0.04176  0.00539  -0.01353 239 VAL B C   
4155 O O   . VAL B 248 ? 0.09614 0.19612 0.23660 0.00215  -0.02418 0.02979  239 VAL B O   
4156 C CB  . VAL B 248 ? 0.07393 0.17618 0.22430 -0.01766 -0.00344 0.00392  239 VAL B CB  
4157 C CG1 . VAL B 248 ? 0.12393 0.21236 0.19719 -0.03567 0.05359  -0.01206 239 VAL B CG1 
4158 C CG2 . VAL B 248 ? 0.16839 0.17782 0.21754 -0.01788 -0.00911 0.02440  239 VAL B CG2 
4159 N N   . ILE B 249 ? 0.10013 0.17591 0.17894 0.00039  0.03508  0.00386  240 ILE B N   
4160 C CA  . ILE B 249 ? 0.16901 0.17399 0.18246 -0.03497 0.02667  0.00853  240 ILE B CA  
4161 C C   . ILE B 249 ? 0.05127 0.17665 0.16279 0.00107  -0.02802 0.00426  240 ILE B C   
4162 O O   . ILE B 249 ? 0.06659 0.19065 0.20113 0.00258  0.00109  -0.00975 240 ILE B O   
4163 C CB  . ILE B 249 ? 0.10953 0.16532 0.17010 -0.01659 0.02144  -0.00585 240 ILE B CB  
4164 C CG1 . ILE B 249 ? 0.15409 0.16179 0.18556 0.02218  0.00806  -0.03166 240 ILE B CG1 
4165 C CG2 . ILE B 249 ? 0.20719 0.18463 0.15917 -0.02920 0.03038  0.00516  240 ILE B CG2 
4166 C CD1 . ILE B 249 ? 0.20731 0.17493 0.17165 -0.03737 -0.02129 -0.01430 240 ILE B CD1 
4167 N N   . HIS B 250 ? 0.07662 0.16274 0.18060 0.00973  -0.04377 -0.00711 241 HIS B N   
4168 C CA  . HIS B 250 ? 0.16002 0.12140 0.19776 0.01991  -0.01187 0.01331  241 HIS B CA  
4169 C C   . HIS B 250 ? 0.12526 0.15546 0.18371 -0.01463 -0.01589 0.03895  241 HIS B C   
4170 O O   . HIS B 250 ? 0.12700 0.22557 0.19034 0.00106  -0.04651 -0.00729 241 HIS B O   
4171 C CB  . HIS B 250 ? 0.12400 0.15228 0.23119 -0.00568 0.01857  0.02294  241 HIS B CB  
4172 C CG  . HIS B 250 ? 0.09218 0.15026 0.25977 0.00195  0.00982  0.00031  241 HIS B CG  
4173 N ND1 . HIS B 250 ? 0.09996 0.17003 0.27227 -0.00656 0.00096  -0.01269 241 HIS B ND1 
4174 C CD2 . HIS B 250 ? 0.12410 0.13738 0.27942 -0.03695 0.03421  -0.02390 241 HIS B CD2 
4175 C CE1 . HIS B 250 ? 0.11086 0.13653 0.25152 -0.02585 -0.00383 0.02886  241 HIS B CE1 
4176 N NE2 . HIS B 250 ? 0.16210 0.12643 0.24981 0.01648  -0.01043 -0.01088 241 HIS B NE2 
4177 N N   . GLY B 251 ? 0.13506 0.18115 0.19369 -0.00885 -0.00736 0.02543  242 GLY B N   
4178 C CA  . GLY B 251 ? 0.13149 0.25197 0.22546 0.00498  -0.04890 0.02408  242 GLY B CA  
4179 C C   . GLY B 251 ? 0.11920 0.18056 0.23169 -0.06016 -0.03072 -0.00947 242 GLY B C   
4180 O O   . GLY B 251 ? 0.24742 0.18178 0.25981 0.02637  -0.07377 -0.00211 242 GLY B O   
4181 N N   . LYS B 252 ? 0.11051 0.24079 0.24950 -0.05027 -0.01041 -0.00860 243 LYS B N   
4182 C CA  . LYS B 252 ? 0.13555 0.31076 0.23903 -0.01755 -0.01530 -0.03312 243 LYS B CA  
4183 C C   . LYS B 252 ? 0.14373 0.36871 0.24334 -0.07691 -0.02687 -0.06934 243 LYS B C   
4184 O O   . LYS B 252 ? 0.26150 0.39849 0.28331 -0.12045 -0.01047 -0.10169 243 LYS B O   
4185 C CB  . LYS B 252 ? 0.16832 0.37185 0.25111 0.00042  0.00526  -0.00624 243 LYS B CB  
4186 C CG  . LYS B 252 ? 0.19134 0.50466 0.29083 -0.01273 -0.00593 0.00067  243 LYS B CG  
4187 C CD  . LYS B 252 ? 0.33660 0.63982 0.30245 -0.05811 -0.15249 0.00730  243 LYS B CD  
4188 C CE  . LYS B 252 ? 0.44467 0.76843 0.32371 -0.06087 -0.15044 0.01613  243 LYS B CE  
4189 N NZ  . LYS B 252 ? 0.53410 0.85327 0.33014 0.00486  -0.14058 0.02383  243 LYS B NZ  
4190 N N   . ALA B 253 ? 0.13236 0.28013 0.19854 -0.02383 -0.02766 -0.02092 244 ALA B N   
4191 C CA  . ALA B 253 ? 0.15179 0.36050 0.16945 -0.01587 0.02091  -0.00906 244 ALA B CA  
4192 C C   . ALA B 253 ? 0.20118 0.36069 0.17700 0.05436  -0.02737 -0.04301 244 ALA B C   
4193 O O   . ALA B 253 ? 0.29179 0.54263 0.18903 0.12446  0.00604  -0.02724 244 ALA B O   
4194 C CB  . ALA B 253 ? 0.20075 0.41124 0.18614 0.00711  0.01275  0.04662  244 ALA B CB  
4195 N N   . ASP B 254 ? 0.18296 0.27876 0.19899 -0.03131 -0.02599 -0.04048 245 ASP B N   
4196 C CA  . ASP B 254 ? 0.17076 0.22640 0.20705 0.02255  -0.03475 -0.08100 245 ASP B CA  
4197 C C   . ASP B 254 ? 0.22563 0.23015 0.22677 -0.05268 0.01604  -0.07737 245 ASP B C   
4198 O O   . ASP B 254 ? 0.25383 0.23681 0.24534 -0.07633 0.02166  -0.03801 245 ASP B O   
4199 C CB  . ASP B 254 ? 0.21528 0.25088 0.22481 0.06920  -0.04810 -0.07543 245 ASP B CB  
4200 C CG  . ASP B 254 ? 0.15317 0.20569 0.25285 0.03772  0.03508  -0.06200 245 ASP B CG  
4201 O OD1 . ASP B 254 ? 0.16305 0.17280 0.29710 -0.00352 0.00366  -0.02453 245 ASP B OD1 
4202 O OD2 . ASP B 254 ? 0.18764 0.20951 0.24024 -0.00551 -0.00353 -0.03081 245 ASP B OD2 
4203 N N   . PRO B 255 ? 0.15585 0.26450 0.22391 -0.01168 0.02886  -0.10850 246 PRO B N   
4204 C CA  . PRO B 255 ? 0.20177 0.26718 0.25472 0.00749  0.03295  -0.13570 246 PRO B CA  
4205 C C   . PRO B 255 ? 0.20540 0.23521 0.28674 -0.02806 0.00536  -0.08429 246 PRO B C   
4206 O O   . PRO B 255 ? 0.25502 0.24562 0.33514 -0.06246 0.01871  -0.06405 246 PRO B O   
4207 C CB  . PRO B 255 ? 0.30046 0.32647 0.25670 -0.07380 0.00201  -0.11939 246 PRO B CB  
4208 C CG  . PRO B 255 ? 0.33379 0.30599 0.23230 -0.13646 0.02049  -0.09075 246 PRO B CG  
4209 C CD  . PRO B 255 ? 0.21608 0.27147 0.22623 -0.08464 0.04549  -0.07429 246 PRO B CD  
4210 N N   . LEU B 256 ? 0.20321 0.23851 0.27258 0.01461  -0.00617 -0.08783 247 LEU B N   
4211 C CA  . LEU B 256 ? 0.22212 0.18364 0.28255 0.02149  -0.00263 -0.07044 247 LEU B CA  
4212 C C   . LEU B 256 ? 0.17453 0.19487 0.29196 -0.00081 -0.00148 -0.07258 247 LEU B C   
4213 O O   . LEU B 256 ? 0.33389 0.17320 0.30924 0.00700  -0.03361 -0.03373 247 LEU B O   
4214 C CB  . LEU B 256 ? 0.19310 0.20990 0.29587 -0.00981 -0.00289 -0.07779 247 LEU B CB  
4215 C CG  . LEU B 256 ? 0.14790 0.32077 0.30861 -0.03784 0.01484  -0.10013 247 LEU B CG  
4216 C CD1 . LEU B 256 ? 0.20182 0.32072 0.29399 0.00441  0.02983  -0.12836 247 LEU B CD1 
4217 C CD2 . LEU B 256 ? 0.14783 0.34699 0.31086 -0.05364 -0.00465 -0.08907 247 LEU B CD2 
4218 N N   . VAL B 257 ? 0.20771 0.20919 0.29045 0.00493  0.02099  -0.06989 248 VAL B N   
4219 C CA  . VAL B 257 ? 0.21333 0.22076 0.28712 -0.04208 0.00974  -0.07829 248 VAL B CA  
4220 C C   . VAL B 257 ? 0.16969 0.19136 0.26918 -0.05300 -0.01311 -0.06754 248 VAL B C   
4221 O O   . VAL B 257 ? 0.15247 0.19338 0.29349 -0.01575 0.00902  -0.03006 248 VAL B O   
4222 C CB  . VAL B 257 ? 0.13822 0.24395 0.30315 0.03617  0.00561  -0.08235 248 VAL B CB  
4223 C CG1 . VAL B 257 ? 0.12947 0.30704 0.32014 0.04851  -0.00613 -0.08494 248 VAL B CG1 
4224 C CG2 . VAL B 257 ? 0.25603 0.22819 0.31912 0.05224  -0.01828 -0.08030 248 VAL B CG2 
4225 N N   . PRO B 258 ? 0.17287 0.18796 0.25883 -0.02873 0.00473  -0.07249 249 PRO B N   
4226 C CA  . PRO B 258 ? 0.19657 0.20892 0.27626 0.01005  -0.02761 -0.07796 249 PRO B CA  
4227 C C   . PRO B 258 ? 0.19528 0.24833 0.28830 -0.08639 -0.06003 -0.07673 249 PRO B C   
4228 O O   . PRO B 258 ? 0.15206 0.29247 0.32795 -0.08535 -0.03569 -0.03086 249 PRO B O   
4229 C CB  . PRO B 258 ? 0.32826 0.22559 0.29450 -0.01737 -0.05775 -0.07854 249 PRO B CB  
4230 C CG  . PRO B 258 ? 0.45991 0.29115 0.31564 -0.05888 -0.06337 -0.08206 249 PRO B CG  
4231 C CD  . PRO B 258 ? 0.27456 0.19865 0.28805 -0.05361 -0.02236 -0.07937 249 PRO B CD  
4232 N N   . VAL B 259 ? 0.12003 0.25862 0.28866 0.00520  -0.02167 -0.06910 250 VAL B N   
4233 C CA  . VAL B 259 ? 0.17905 0.24255 0.26660 -0.00797 -0.00105 -0.04597 250 VAL B CA  
4234 C C   . VAL B 259 ? 0.15033 0.23621 0.28962 -0.01092 0.00268  -0.01095 250 VAL B C   
4235 O O   . VAL B 259 ? 0.17575 0.26920 0.28863 -0.02926 -0.02311 -0.00690 250 VAL B O   
4236 C CB  . VAL B 259 ? 0.24314 0.25341 0.23883 0.04396  -0.04798 -0.07400 250 VAL B CB  
4237 C CG1 . VAL B 259 ? 0.22981 0.27801 0.23432 -0.01625 -0.05507 -0.06654 250 VAL B CG1 
4238 C CG2 . VAL B 259 ? 0.26386 0.23586 0.23408 0.03193  -0.05279 -0.04099 250 VAL B CG2 
4239 N N   . GLU B 260 ? 0.18546 0.26481 0.30549 -0.04105 -0.04785 -0.04366 251 GLU B N   
4240 C CA  . GLU B 260 ? 0.20753 0.29594 0.32452 -0.11869 -0.03628 -0.07346 251 GLU B CA  
4241 C C   . GLU B 260 ? 0.16179 0.24627 0.30524 -0.06417 -0.02682 -0.05673 251 GLU B C   
4242 O O   . GLU B 260 ? 0.23577 0.24242 0.29298 -0.04122 0.02801  -0.02739 251 GLU B O   
4243 C CB  . GLU B 260 ? 0.28108 0.31700 0.36943 -0.09893 -0.04889 -0.08438 251 GLU B CB  
4244 C CG  . GLU B 260 ? 0.33549 0.39693 0.42280 -0.11819 -0.12122 -0.12606 251 GLU B CG  
4245 C CD  . GLU B 260 ? 0.53158 0.51209 0.47144 -0.08599 -0.12100 -0.17026 251 GLU B CD  
4246 O OE1 . GLU B 260 ? 0.61983 0.48152 0.48493 -0.06750 -0.11203 -0.21209 251 GLU B OE1 
4247 O OE2 . GLU B 260 ? 0.47872 0.61027 0.49365 -0.13624 -0.15769 -0.15028 251 GLU B OE2 
4248 N N   . GLY B 261 ? 0.13202 0.23046 0.28185 -0.03804 -0.02881 -0.03275 252 GLY B N   
4249 C CA  . GLY B 261 ? 0.23437 0.22631 0.28540 -0.00761 -0.04427 -0.03348 252 GLY B CA  
4250 C C   . GLY B 261 ? 0.16374 0.17437 0.28787 -0.03629 -0.00978 -0.01950 252 GLY B C   
4251 O O   . GLY B 261 ? 0.14587 0.21963 0.29997 -0.03490 0.01136  -0.03087 252 GLY B O   
4252 N N   . GLY B 262 ? 0.18437 0.13221 0.27962 -0.03275 -0.02729 -0.02303 253 GLY B N   
4253 C CA  . GLY B 262 ? 0.16674 0.14386 0.28548 -0.03771 -0.01866 -0.00178 253 GLY B CA  
4254 C C   . GLY B 262 ? 0.14007 0.17651 0.30162 -0.07303 -0.02989 -0.02185 253 GLY B C   
4255 O O   . GLY B 262 ? 0.14087 0.19637 0.32598 -0.05046 -0.04335 0.00403  253 GLY B O   
4256 N N   . ILE B 263 ? 0.16186 0.18008 0.29291 -0.08707 -0.03982 -0.01417 254 ILE B N   
4257 C CA  . ILE B 263 ? 0.13192 0.22029 0.28038 -0.09510 -0.01170 -0.00736 254 ILE B CA  
4258 C C   . ILE B 263 ? 0.15356 0.23325 0.30756 -0.10860 -0.00783 -0.00597 254 ILE B C   
4259 O O   . ILE B 263 ? 0.19389 0.27193 0.29965 -0.11182 -0.04218 0.06428  254 ILE B O   
4260 C CB  . ILE B 263 ? 0.21355 0.29001 0.31660 -0.14275 -0.03211 0.01972  254 ILE B CB  
4261 C CG1 . ILE B 263 ? 0.21617 0.29536 0.28997 -0.11291 -0.07119 0.03516  254 ILE B CG1 
4262 C CG2 . ILE B 263 ? 0.18163 0.37877 0.32977 -0.13219 -0.02737 0.03502  254 ILE B CG2 
4263 C CD1 . ILE B 263 ? 0.21884 0.33078 0.29161 -0.11296 -0.10231 0.00555  254 ILE B CD1 
4264 N N   . ASP B 264 ? 0.12849 0.21010 0.36416 -0.02891 -0.01482 0.00372  255 ASP B N   
4265 C CA  . ASP B 264 ? 0.21828 0.18492 0.35410 -0.06501 -0.07310 -0.00307 255 ASP B CA  
4266 C C   . ASP B 264 ? 0.22126 0.19219 0.33386 -0.07042 -0.05683 0.00954  255 ASP B C   
4267 O O   . ASP B 264 ? 0.19045 0.23956 0.31128 -0.09660 -0.01305 0.01389  255 ASP B O   
4268 C CB  . ASP B 264 ? 0.28460 0.20300 0.40014 -0.11722 -0.03856 0.03105  255 ASP B CB  
4269 C CG  . ASP B 264 ? 0.32286 0.29168 0.41809 -0.07744 -0.09177 0.05478  255 ASP B CG  
4270 O OD1 . ASP B 264 ? 0.34429 0.33929 0.45969 -0.09700 -0.03868 0.08090  255 ASP B OD1 
4271 O OD2 . ASP B 264 ? 0.29898 0.25375 0.41652 -0.03694 -0.11810 0.04533  255 ASP B OD2 
4272 N N   . THR B 265 ? 0.22870 0.18733 0.31157 -0.09865 -0.05361 -0.02255 256 THR B N   
4273 C CA  . THR B 265 ? 0.15793 0.17989 0.29264 -0.08009 -0.00676 0.02320  256 THR B CA  
4274 C C   . THR B 265 ? 0.09105 0.18535 0.31842 -0.01935 0.01855  0.03134  256 THR B C   
4275 O O   . THR B 265 ? 0.18944 0.19598 0.33194 -0.05306 -0.00638 0.05808  256 THR B O   
4276 C CB  . THR B 265 ? 0.14432 0.22438 0.27614 -0.10102 0.01398  -0.00863 256 THR B CB  
4277 O OG1 . THR B 265 ? 0.15861 0.23908 0.28253 -0.05520 -0.02160 0.02658  256 THR B OG1 
4278 C CG2 . THR B 265 ? 0.14497 0.23284 0.27142 -0.02626 -0.04645 -0.04976 256 THR B CG2 
4279 N N   . ALA B 266 ? 0.12756 0.23823 0.31379 0.04009  -0.03747 0.01963  257 ALA B N   
4280 C CA  . ALA B 266 ? 0.17402 0.20075 0.32244 -0.03583 -0.01473 0.03776  257 ALA B CA  
4281 C C   . ALA B 266 ? 0.19474 0.25325 0.33566 -0.08456 0.02366  0.01750  257 ALA B C   
4282 O O   . ALA B 266 ? 0.29879 0.36343 0.35554 -0.09064 0.08923  0.02638  257 ALA B O   
4283 C CB  . ALA B 266 ? 0.13209 0.22691 0.34310 -0.02648 -0.01612 0.04657  257 ALA B CB  
4284 N N   . LYS B 267 ? 0.20563 0.26567 0.35614 -0.13174 -0.01227 0.00552  258 LYS B N   
4285 C CA  . LYS B 267 ? 0.19206 0.30461 0.37187 -0.12474 -0.04272 0.05080  258 LYS B CA  
4286 C C   . LYS B 267 ? 0.16362 0.31786 0.37292 -0.08101 -0.01860 0.12882  258 LYS B C   
4287 O O   . LYS B 267 ? 0.18644 0.36663 0.38845 -0.10139 -0.02352 0.13778  258 LYS B O   
4288 C CB  . LYS B 267 ? 0.32884 0.37166 0.40978 -0.20473 -0.04664 0.03401  258 LYS B CB  
4289 C CG  . LYS B 267 ? 0.42114 0.46581 0.43384 -0.26270 -0.00711 0.04067  258 LYS B CG  
4290 C CD  . LYS B 267 ? 0.69527 0.50504 0.44779 -0.34307 -0.06807 0.02140  258 LYS B CD  
4291 C CE  . LYS B 267 ? 1.00617 0.58083 0.45594 -0.39038 -0.12315 0.02618  258 LYS B CE  
4292 N NZ  . LYS B 267 ? 1.12938 0.61083 0.46252 -0.41235 -0.15861 0.01903  258 LYS B NZ  
4293 N N   . CYS B 268 ? 0.17121 0.31050 0.37229 -0.07540 -0.01939 0.10129  259 CYS B N   
4294 C CA  . CYS B 268 ? 0.21387 0.31416 0.38060 -0.05503 -0.02916 0.10986  259 CYS B CA  
4295 C C   . CYS B 268 ? 0.25401 0.27536 0.36615 -0.14702 -0.02338 0.06455  259 CYS B C   
4296 O O   . CYS B 268 ? 0.29912 0.32088 0.37368 -0.12851 -0.02682 0.10135  259 CYS B O   
4297 C CB  . CYS B 268 ? 0.36675 0.32813 0.40366 -0.05031 -0.02855 0.13271  259 CYS B CB  
4298 S SG  . CYS B 268 ? 0.35228 0.34382 0.43496 -0.02273 0.00697  0.11760  259 CYS B SG  
4299 N N   . VAL B 269 ? 0.17745 0.27552 0.35467 -0.08644 -0.02766 0.07411  260 VAL B N   
4300 C CA  . VAL B 269 ? 0.21118 0.28261 0.37226 -0.12635 -0.01708 0.07431  260 VAL B CA  
4301 C C   . VAL B 269 ? 0.17698 0.36164 0.37793 -0.11004 -0.01417 0.09461  260 VAL B C   
4302 O O   . VAL B 269 ? 0.25131 0.45021 0.39392 -0.12044 -0.03350 0.13162  260 VAL B O   
4303 C CB  . VAL B 269 ? 0.16502 0.25836 0.33885 -0.10599 -0.03093 0.03907  260 VAL B CB  
4304 C CG1 . VAL B 269 ? 0.19844 0.29567 0.33773 -0.11129 -0.07293 0.04930  260 VAL B CG1 
4305 C CG2 . VAL B 269 ? 0.17990 0.23632 0.35651 -0.09515 -0.00531 0.03223  260 VAL B CG2 
4306 N N   . PRO B 270 ? 0.25470 0.36690 0.40559 -0.13803 -0.01045 0.13858  261 PRO B N   
4307 C CA  . PRO B 270 ? 0.27156 0.38532 0.41352 -0.10233 0.04439  0.14760  261 PRO B CA  
4308 C C   . PRO B 270 ? 0.33071 0.42641 0.41169 -0.08769 0.08209  0.13121  261 PRO B C   
4309 O O   . PRO B 270 ? 0.32671 0.46009 0.40934 -0.03524 0.11218  0.11532  261 PRO B O   
4310 C CB  . PRO B 270 ? 0.32367 0.39030 0.42971 -0.11897 0.03875  0.18023  261 PRO B CB  
4311 C CG  . PRO B 270 ? 0.29318 0.40892 0.42521 -0.10964 -0.00507 0.19011  261 PRO B CG  
4312 C CD  . PRO B 270 ? 0.27740 0.39512 0.41889 -0.13612 -0.01690 0.17003  261 PRO B CD  
4313 N N   . GLY B 271 ? 0.25599 0.45114 0.39950 -0.10899 0.10699  0.10110  262 GLY B N   
4314 C CA  . GLY B 271 ? 0.23335 0.39999 0.38148 -0.08577 0.10589  0.08798  262 GLY B CA  
4315 C C   . GLY B 271 ? 0.20313 0.36140 0.36485 -0.05653 0.06667  0.04172  262 GLY B C   
4316 O O   . GLY B 271 ? 0.16308 0.39749 0.39262 -0.05769 0.07872  0.00883  262 GLY B O   
4317 N N   . ALA B 272 ? 0.17528 0.31862 0.32429 -0.03671 0.05430  0.06905  263 ALA B N   
4318 C CA  . ALA B 272 ? 0.12088 0.24767 0.30382 -0.01408 0.03348  0.04387  263 ALA B CA  
4319 C C   . ALA B 272 ? 0.15525 0.28169 0.30633 -0.09468 -0.01558 0.04485  263 ALA B C   
4320 O O   . ALA B 272 ? 0.20334 0.34438 0.32000 -0.08072 -0.04986 0.01621  263 ALA B O   
4321 C CB  . ALA B 272 ? 0.19660 0.26475 0.32198 -0.03600 0.08070  0.02568  263 ALA B CB  
4322 N N   . LYS B 273 ? 0.10260 0.32585 0.25954 -0.01584 0.00204  0.06070  264 LYS B N   
4323 C CA  A LYS B 273 ? 0.09065 0.34485 0.26463 0.01218  -0.00979 0.01798  264 LYS B CA  
4324 C CA  B LYS B 273 ? 0.13584 0.32170 0.26330 0.02929  -0.00791 0.03047  264 LYS B CA  
4325 C C   . LYS B 273 ? 0.11295 0.33381 0.26035 -0.02172 0.00972  0.02594  264 LYS B C   
4326 O O   . LYS B 273 ? 0.09819 0.36274 0.25836 -0.03397 0.00256  0.03018  264 LYS B O   
4327 C CB  A LYS B 273 ? 0.14529 0.42124 0.28340 0.02328  -0.03146 -0.01547 264 LYS B CB  
4328 C CB  B LYS B 273 ? 0.25334 0.35348 0.27729 0.07929  -0.01771 0.01838  264 LYS B CB  
4329 C CG  A LYS B 273 ? 0.25803 0.48577 0.29436 0.09807  -0.03693 -0.03202 264 LYS B CG  
4330 C CG  B LYS B 273 ? 0.28807 0.37303 0.27723 0.18456  -0.01838 0.00816  264 LYS B CG  
4331 C CD  A LYS B 273 ? 0.35050 0.51897 0.30599 0.16374  -0.05870 -0.02356 264 LYS B CD  
4332 C CD  B LYS B 273 ? 0.42709 0.46966 0.28330 0.10126  -0.00423 0.00743  264 LYS B CD  
4333 C CE  A LYS B 273 ? 0.52755 0.53721 0.30674 0.21492  -0.07858 -0.01807 264 LYS B CE  
4334 C CE  B LYS B 273 ? 0.34375 0.49372 0.28175 0.06719  0.02169  0.01399  264 LYS B CE  
4335 N NZ  A LYS B 273 ? 0.61241 0.56820 0.30839 0.19328  -0.05684 -0.02916 264 LYS B NZ  
4336 N NZ  B LYS B 273 ? 0.37085 0.46945 0.26858 0.03207  0.11513  0.02436  264 LYS B NZ  
4337 N N   . LEU B 274 ? 0.20995 0.31952 0.24325 -0.07204 0.06307  0.00719  265 LEU B N   
4338 C CA  . LEU B 274 ? 0.12736 0.28347 0.24765 -0.01702 -0.01004 0.01334  265 LEU B CA  
4339 C C   . LEU B 274 ? 0.09304 0.31207 0.28673 -0.02745 -0.00091 0.05518  265 LEU B C   
4340 O O   . LEU B 274 ? 0.12023 0.42708 0.33337 0.00618  0.01994  0.07988  265 LEU B O   
4341 C CB  . LEU B 274 ? 0.15472 0.25363 0.26252 -0.09950 -0.00331 -0.01294 265 LEU B CB  
4342 C CG  . LEU B 274 ? 0.17410 0.27231 0.27844 -0.03395 -0.03098 -0.03948 265 LEU B CG  
4343 C CD1 . LEU B 274 ? 0.19133 0.26501 0.27898 0.00247  -0.05923 -0.04382 265 LEU B CD1 
4344 C CD2 . LEU B 274 ? 0.22457 0.31820 0.30762 -0.11554 -0.02851 -0.04719 265 LEU B CD2 
4345 N N   . GLU B 275 ? 0.10193 0.28016 0.26529 -0.01615 -0.01374 0.02971  266 GLU B N   
4346 C CA  . GLU B 275 ? 0.08287 0.25452 0.25305 -0.03024 -0.00702 -0.00991 266 GLU B CA  
4347 C C   . GLU B 275 ? 0.07157 0.24786 0.25019 -0.02211 0.02184  0.01433  266 GLU B C   
4348 O O   . GLU B 275 ? 0.07320 0.27615 0.25047 -0.01577 -0.01193 0.01569  266 GLU B O   
4349 C CB  . GLU B 275 ? 0.10243 0.37838 0.29272 0.01500  0.00527  -0.05412 266 GLU B CB  
4350 C CG  . GLU B 275 ? 0.26345 0.62172 0.35480 -0.01505 0.02011  -0.09469 266 GLU B CG  
4351 C CD  . GLU B 275 ? 0.42366 0.83725 0.39696 0.03473  -0.02158 -0.17090 266 GLU B CD  
4352 O OE1 . GLU B 275 ? 0.38941 0.85398 0.40043 0.02034  -0.11554 -0.19230 266 GLU B OE1 
4353 O OE2 . GLU B 275 ? 0.47019 0.95919 0.40300 0.05566  0.04590  -0.19483 266 GLU B OE2 
4354 N N   . LEU B 276 ? 0.16660 0.23016 0.27692 -0.01521 -0.04330 0.01035  267 LEU B N   
4355 C CA  . LEU B 276 ? 0.09841 0.23929 0.29124 -0.02523 -0.01026 0.01864  267 LEU B CA  
4356 C C   . LEU B 276 ? 0.14839 0.24607 0.31548 -0.04820 -0.02250 0.05013  267 LEU B C   
4357 O O   . LEU B 276 ? 0.16011 0.36145 0.35192 0.06845  0.01968  0.09798  267 LEU B O   
4358 C CB  . LEU B 276 ? 0.10230 0.27171 0.28786 -0.03201 -0.02701 0.01463  267 LEU B CB  
4359 C CG  . LEU B 276 ? 0.12400 0.26425 0.32471 0.00441  -0.07446 0.02408  267 LEU B CG  
4360 C CD1 . LEU B 276 ? 0.19425 0.26596 0.30624 -0.04450 -0.06390 0.02148  267 LEU B CD1 
4361 C CD2 . LEU B 276 ? 0.18928 0.24354 0.34594 0.02700  -0.00846 0.01247  267 LEU B CD2 
4362 N N   . ILE B 277 ? 0.14314 0.18541 0.30419 -0.04093 -0.02727 0.01372  268 ILE B N   
4363 C CA  . ILE B 277 ? 0.17685 0.17503 0.28081 -0.06392 -0.00103 0.00713  268 ILE B CA  
4364 C C   . ILE B 277 ? 0.13667 0.22266 0.26185 -0.00822 0.00069  -0.00267 268 ILE B C   
4365 O O   . ILE B 277 ? 0.14249 0.25393 0.27496 0.01475  -0.02808 -0.03331 268 ILE B O   
4366 C CB  . ILE B 277 ? 0.21730 0.18912 0.26315 -0.09196 -0.01956 0.00748  268 ILE B CB  
4367 C CG1 . ILE B 277 ? 0.33016 0.27892 0.28255 -0.10609 -0.05158 -0.00916 268 ILE B CG1 
4368 C CG2 . ILE B 277 ? 0.22322 0.18842 0.25093 0.00768  0.05447  -0.01865 268 ILE B CG2 
4369 C CD1 . ILE B 277 ? 0.41025 0.32575 0.27530 -0.02834 -0.01312 0.02158  268 ILE B CD1 
4370 N N   . GLU B 278 ? 0.12082 0.28863 0.25162 0.00911  -0.05654 0.03695  269 GLU B N   
4371 C CA  . GLU B 278 ? 0.15276 0.38608 0.28333 -0.06286 -0.08271 0.03111  269 GLU B CA  
4372 C C   . GLU B 278 ? 0.13629 0.40611 0.28235 -0.00927 -0.07523 0.03346  269 GLU B C   
4373 O O   . GLU B 278 ? 0.20555 0.37326 0.28727 -0.02024 -0.04026 0.01871  269 GLU B O   
4374 C CB  . GLU B 278 ? 0.34581 0.52529 0.34605 -0.07013 -0.05857 0.05618  269 GLU B CB  
4375 C CG  . GLU B 278 ? 0.73232 0.72296 0.40817 -0.01531 -0.04847 0.07552  269 GLU B CG  
4376 C CD  . GLU B 278 ? 1.04430 0.90575 0.45187 0.01678  -0.03742 0.08032  269 GLU B CD  
4377 O OE1 . GLU B 278 ? 1.20577 0.96529 0.46358 0.07321  -0.02910 0.06826  269 GLU B OE1 
4378 O OE2 . GLU B 278 ? 1.08668 0.97211 0.46312 0.00309  -0.02731 0.09119  269 GLU B OE2 
4379 N N   . GLY B 279 ? 0.25525 0.36113 0.25861 -0.03933 -0.00026 0.03962  270 GLY B N   
4380 C CA  . GLY B 279 ? 0.18278 0.35501 0.25306 -0.04940 -0.03914 0.03059  270 GLY B CA  
4381 C C   . GLY B 279 ? 0.19580 0.30534 0.25201 -0.04815 -0.00276 0.03958  270 GLY B C   
4382 O O   . GLY B 279 ? 0.23318 0.25258 0.27086 -0.01467 -0.02538 -0.00181 270 GLY B O   
4383 N N   . MET B 280 ? 0.15899 0.26136 0.24034 0.01182  -0.02836 -0.00621 271 MET B N   
4384 C CA  . MET B 280 ? 0.19440 0.19454 0.21617 0.04695  -0.04082 -0.04088 271 MET B CA  
4385 C C   . MET B 280 ? 0.15066 0.24763 0.20770 0.02978  0.00711  -0.04358 271 MET B C   
4386 O O   . MET B 280 ? 0.19040 0.22024 0.22928 -0.01611 0.01548  -0.07353 271 MET B O   
4387 C CB  . MET B 280 ? 0.16521 0.21265 0.21598 0.02881  -0.00270 -0.08074 271 MET B CB  
4388 C CG  . MET B 280 ? 0.19476 0.26867 0.24198 -0.03131 0.01086  -0.08805 271 MET B CG  
4389 S SD  . MET B 280 ? 0.16449 0.24334 0.28918 -0.01990 0.01449  -0.06664 271 MET B SD  
4390 C CE  . MET B 280 ? 0.09799 0.30163 0.31377 0.02917  -0.02719 -0.05443 271 MET B CE  
4391 N N   . GLY B 281 ? 0.16100 0.19718 0.21291 0.04180  0.03961  -0.04211 272 GLY B N   
4392 C CA  . GLY B 281 ? 0.17602 0.24191 0.23603 0.04309  0.01582  -0.04906 272 GLY B CA  
4393 C C   . GLY B 281 ? 0.14205 0.20071 0.26701 -0.00786 0.01821  -0.06912 272 GLY B C   
4394 O O   . GLY B 281 ? 0.19129 0.21336 0.26419 0.03019  0.02403  -0.02360 272 GLY B O   
4395 N N   . HIS B 282 ? 0.15090 0.18044 0.28040 0.01057  -0.00838 -0.04475 273 HIS B N   
4396 C CA  . HIS B 282 ? 0.16853 0.14221 0.25906 0.01384  -0.00216 -0.03756 273 HIS B CA  
4397 C C   . HIS B 282 ? 0.16169 0.15152 0.29344 0.02245  0.03948  -0.03956 273 HIS B C   
4398 O O   . HIS B 282 ? 0.19568 0.19202 0.33246 0.03339  0.04053  -0.07155 273 HIS B O   
4399 C CB  . HIS B 282 ? 0.11646 0.17280 0.26149 0.02799  0.02286  -0.01202 273 HIS B CB  
4400 C CG  . HIS B 282 ? 0.20185 0.13794 0.26202 0.04468  -0.02812 -0.03795 273 HIS B CG  
4401 N ND1 . HIS B 282 ? 0.17257 0.13091 0.27551 -0.00799 -0.00319 -0.04170 273 HIS B ND1 
4402 C CD2 . HIS B 282 ? 0.27126 0.17582 0.28160 0.03357  0.00060  -0.06046 273 HIS B CD2 
4403 C CE1 . HIS B 282 ? 0.30157 0.15243 0.26907 -0.01214 0.01128  -0.05141 273 HIS B CE1 
4404 N NE2 . HIS B 282 ? 0.40217 0.18896 0.27814 0.01912  0.01051  -0.04094 273 HIS B NE2 
4405 N N   . ASP B 283 ? 0.15501 0.15980 0.27833 0.01577  0.03919  -0.05444 274 ASP B N   
4406 C CA  . ASP B 283 ? 0.21494 0.16580 0.26775 0.00536  0.03362  -0.02535 274 ASP B CA  
4407 C C   . ASP B 283 ? 0.21527 0.14310 0.26193 0.00625  0.01579  -0.03355 274 ASP B C   
4408 O O   . ASP B 283 ? 0.18433 0.18101 0.28240 -0.00535 0.05640  -0.02635 274 ASP B O   
4409 C CB  . ASP B 283 ? 0.29836 0.25834 0.24854 0.02972  0.02110  -0.04052 274 ASP B CB  
4410 C CG  . ASP B 283 ? 0.51734 0.27084 0.25810 0.03823  0.00060  -0.01266 274 ASP B CG  
4411 O OD1 . ASP B 283 ? 0.58260 0.30158 0.26899 0.10949  0.00534  0.01143  274 ASP B OD1 
4412 O OD2 . ASP B 283 ? 0.52648 0.25564 0.26188 -0.08072 0.00712  -0.01988 274 ASP B OD2 
4413 N N   . LEU B 284 ? 0.28301 0.14257 0.24585 0.00377  0.00865  -0.04900 275 LEU B N   
4414 C CA  . LEU B 284 ? 0.21340 0.18140 0.23307 0.02547  -0.00114 -0.04900 275 LEU B CA  
4415 C C   . LEU B 284 ? 0.27587 0.17329 0.22763 -0.00300 0.02467  -0.04696 275 LEU B C   
4416 O O   . LEU B 284 ? 0.29479 0.17902 0.25834 0.02373  -0.00015 -0.01144 275 LEU B O   
4417 C CB  . LEU B 284 ? 0.34507 0.21473 0.21599 0.01154  -0.08069 -0.03721 275 LEU B CB  
4418 C CG  . LEU B 284 ? 0.25042 0.17838 0.22152 0.06166  -0.06180 -0.05028 275 LEU B CG  
4419 C CD1 . LEU B 284 ? 0.35062 0.24779 0.20313 0.05361  -0.10037 -0.07320 275 LEU B CD1 
4420 C CD2 . LEU B 284 ? 0.21253 0.19186 0.25833 0.01657  -0.01256 -0.06145 275 LEU B CD2 
4421 N N   . PRO B 285 ? 0.26467 0.15801 0.22270 0.00364  0.03570  -0.02007 276 PRO B N   
4422 C CA  . PRO B 285 ? 0.26224 0.13503 0.21112 -0.01373 0.04682  -0.00374 276 PRO B CA  
4423 C C   . PRO B 285 ? 0.21459 0.13659 0.17885 -0.03092 0.02086  0.00357  276 PRO B C   
4424 O O   . PRO B 285 ? 0.22604 0.14795 0.15150 0.01672  0.03173  0.00283  276 PRO B O   
4425 C CB  . PRO B 285 ? 0.24222 0.19824 0.20721 -0.01259 -0.00160 -0.04477 276 PRO B CB  
4426 C CG  . PRO B 285 ? 0.31606 0.21570 0.23287 -0.07464 0.03049  -0.02706 276 PRO B CG  
4427 C CD  . PRO B 285 ? 0.27694 0.20756 0.24498 -0.09866 -0.01318 -0.02711 276 PRO B CD  
4428 N N   . VAL B 286 ? 0.22435 0.13223 0.20705 -0.02871 0.03454  0.00450  277 VAL B N   
4429 C CA  . VAL B 286 ? 0.18402 0.13334 0.24782 -0.00947 0.01438  0.00888  277 VAL B CA  
4430 C C   . VAL B 286 ? 0.19847 0.13149 0.26732 -0.04366 0.02946  -0.00486 277 VAL B C   
4431 O O   . VAL B 286 ? 0.17204 0.16408 0.28078 -0.00647 0.06693  -0.00807 277 VAL B O   
4432 C CB  . VAL B 286 ? 0.27440 0.16845 0.29784 -0.01476 0.03824  -0.00840 277 VAL B CB  
4433 C CG1 . VAL B 286 ? 0.37253 0.20624 0.28219 0.01795  0.03691  -0.04297 277 VAL B CG1 
4434 C CG2 . VAL B 286 ? 0.26222 0.25924 0.30414 0.02936  0.07583  0.02160  277 VAL B CG2 
4435 N N   . GLU B 287 ? 0.19811 0.17609 0.24551 -0.04279 0.04359  0.00399  278 GLU B N   
4436 C CA  . GLU B 287 ? 0.19767 0.19539 0.23311 -0.02089 0.06598  -0.01912 278 GLU B CA  
4437 C C   . GLU B 287 ? 0.25553 0.14011 0.20210 0.04385  0.03998  -0.03419 278 GLU B C   
4438 O O   . GLU B 287 ? 0.25560 0.18809 0.21183 0.03793  0.01037  -0.02227 278 GLU B O   
4439 C CB  . GLU B 287 ? 0.28962 0.31015 0.24408 -0.05780 0.10878  -0.00582 278 GLU B CB  
4440 C CG  . GLU B 287 ? 0.48298 0.37212 0.27377 0.02641  0.16210  0.02223  278 GLU B CG  
4441 C CD  . GLU B 287 ? 0.59915 0.39817 0.30019 0.06581  0.18370  0.02952  278 GLU B CD  
4442 O OE1 . GLU B 287 ? 0.40600 0.29567 0.31875 0.00697  0.16963  -0.04121 278 GLU B OE1 
4443 O OE2 . GLU B 287 ? 0.69005 0.42015 0.30830 0.12036  0.18206  0.10534  278 GLU B OE2 
4444 N N   . LEU B 288 ? 0.21403 0.14479 0.19500 0.01452  0.05899  -0.02588 279 LEU B N   
4445 C CA  . LEU B 288 ? 0.17605 0.16473 0.19282 -0.01401 0.05327  -0.02196 279 LEU B CA  
4446 C C   . LEU B 288 ? 0.10741 0.17519 0.16949 0.00210  0.03477  -0.00555 279 LEU B C   
4447 O O   . LEU B 288 ? 0.18267 0.19000 0.17318 0.00161  0.02193  0.00862  279 LEU B O   
4448 C CB  . LEU B 288 ? 0.25676 0.14846 0.17236 -0.00920 0.03569  -0.04549 279 LEU B CB  
4449 C CG  . LEU B 288 ? 0.23189 0.18340 0.18877 0.01203  0.02773  -0.04074 279 LEU B CG  
4450 C CD1 . LEU B 288 ? 0.32437 0.20085 0.16574 -0.02102 0.02324  -0.04704 279 LEU B CD1 
4451 C CD2 . LEU B 288 ? 0.29330 0.28330 0.21947 0.09107  0.00798  -0.02367 279 LEU B CD2 
4452 N N   . CYS B 289 ? 0.13063 0.20659 0.14927 -0.01773 0.02626  0.01727  280 CYS B N   
4453 C CA  . CYS B 289 ? 0.10678 0.22295 0.18580 0.00648  0.00380  -0.03772 280 CYS B CA  
4454 C C   . CYS B 289 ? 0.15284 0.18950 0.19938 -0.00359 0.02658  -0.01911 280 CYS B C   
4455 O O   . CYS B 289 ? 0.15940 0.25576 0.22347 0.00289  0.01633  -0.00860 280 CYS B O   
4456 C CB  . CYS B 289 ? 0.11240 0.26717 0.21498 0.01855  -0.00055 -0.05387 280 CYS B CB  
4457 S SG  . CYS B 289 ? 0.17400 0.28961 0.26696 0.02766  0.03224  0.01330  280 CYS B SG  
4458 N N   . PRO B 290 ? 0.16362 0.15508 0.20873 -0.00786 -0.01540 -0.01130 281 PRO B N   
4459 C CA  . PRO B 290 ? 0.17070 0.13586 0.23428 -0.00369 0.02240  -0.00660 281 PRO B CA  
4460 C C   . PRO B 290 ? 0.14696 0.17117 0.23826 0.00925  0.01921  -0.00626 281 PRO B C   
4461 O O   . PRO B 290 ? 0.19632 0.21683 0.24908 0.00861  0.03209  0.00846  281 PRO B O   
4462 C CB  . PRO B 290 ? 0.26853 0.14624 0.25251 -0.05120 0.05139  -0.00768 281 PRO B CB  
4463 C CG  . PRO B 290 ? 0.16365 0.17605 0.25441 -0.00202 0.01486  0.01348  281 PRO B CG  
4464 C CD  . PRO B 290 ? 0.21326 0.17974 0.23702 0.03436  0.02203  0.02864  281 PRO B CD  
4465 N N   . ARG B 291 ? 0.16124 0.15063 0.23093 -0.01618 0.00203  -0.01450 282 ARG B N   
4466 C CA  . ARG B 291 ? 0.15151 0.19918 0.21841 0.05945  -0.01423 -0.00234 282 ARG B CA  
4467 C C   . ARG B 291 ? 0.14233 0.15898 0.19030 0.04908  0.00985  -0.01961 282 ARG B C   
4468 O O   . ARG B 291 ? 0.16936 0.22927 0.20255 0.00578  0.00503  -0.01260 282 ARG B O   
4469 C CB  . ARG B 291 ? 0.15938 0.20945 0.22618 -0.01248 -0.02222 -0.02149 282 ARG B CB  
4470 C CG  . ARG B 291 ? 0.20461 0.26205 0.21202 -0.10093 0.02324  0.02182  282 ARG B CG  
4471 C CD  . ARG B 291 ? 0.35255 0.33613 0.24974 -0.14064 -0.02737 0.03813  282 ARG B CD  
4472 N NE  . ARG B 291 ? 0.63905 0.44456 0.28116 0.08007  -0.10118 0.06131  282 ARG B NE  
4473 C CZ  . ARG B 291 ? 0.74141 0.52700 0.31961 0.16134  -0.14516 0.09172  282 ARG B CZ  
4474 N NH1 . ARG B 291 ? 0.68401 0.53138 0.33839 0.19382  -0.14099 0.09194  282 ARG B NH1 
4475 N NH2 . ARG B 291 ? 0.71163 0.51759 0.35998 0.19034  -0.16434 0.08487  282 ARG B NH2 
4476 N N   . TYR B 292 ? 0.17362 0.14018 0.18517 0.01377  0.00364  -0.01847 283 TYR B N   
4477 C CA  . TYR B 292 ? 0.13188 0.15803 0.17506 0.04181  -0.00047 -0.02420 283 TYR B CA  
4478 C C   . TYR B 292 ? 0.17632 0.14458 0.18658 -0.00931 -0.00259 -0.03403 283 TYR B C   
4479 O O   . TYR B 292 ? 0.21008 0.18115 0.19380 0.04052  0.02757  -0.00390 283 TYR B O   
4480 C CB  . TYR B 292 ? 0.10001 0.17715 0.21029 0.00416  0.00374  -0.01228 283 TYR B CB  
4481 C CG  . TYR B 292 ? 0.13194 0.19339 0.23426 0.01209  -0.00961 -0.06164 283 TYR B CG  
4482 C CD1 . TYR B 292 ? 0.25985 0.16959 0.24144 0.02020  -0.00592 -0.09637 283 TYR B CD1 
4483 C CD2 . TYR B 292 ? 0.18956 0.17375 0.24787 0.05928  0.04266  -0.01327 283 TYR B CD2 
4484 C CE1 . TYR B 292 ? 0.17185 0.21765 0.22982 0.03190  0.01524  -0.07506 283 TYR B CE1 
4485 C CE2 . TYR B 292 ? 0.32357 0.15260 0.26004 0.04382  -0.02011 -0.04989 283 TYR B CE2 
4486 C CZ  . TYR B 292 ? 0.28240 0.15557 0.24521 0.06892  -0.03735 -0.06213 283 TYR B CZ  
4487 O OH  . TYR B 292 ? 0.39399 0.14865 0.25588 0.03538  0.04110  -0.04234 283 TYR B OH  
4488 N N   . VAL B 293 ? 0.10813 0.15178 0.23143 0.00929  -0.01730 -0.04670 284 VAL B N   
4489 C CA  . VAL B 293 ? 0.10963 0.18467 0.25124 -0.00860 -0.02866 -0.03918 284 VAL B CA  
4490 C C   . VAL B 293 ? 0.16966 0.19691 0.25108 0.05059  -0.00996 -0.02618 284 VAL B C   
4491 O O   . VAL B 293 ? 0.22496 0.20604 0.26105 0.06621  0.01658  -0.03726 284 VAL B O   
4492 C CB  . VAL B 293 ? 0.15453 0.14587 0.24983 -0.01106 0.00377  -0.04335 284 VAL B CB  
4493 C CG1 . VAL B 293 ? 0.31462 0.16821 0.25169 0.04900  -0.00876 -0.07001 284 VAL B CG1 
4494 C CG2 . VAL B 293 ? 0.13490 0.20525 0.22712 -0.02966 0.03037  0.00599  284 VAL B CG2 
4495 N N   . ASP B 294 ? 0.15862 0.18953 0.22148 0.03521  0.02507  -0.03709 285 ASP B N   
4496 C CA  . ASP B 294 ? 0.22518 0.25376 0.23701 0.01807  0.04680  -0.01130 285 ASP B CA  
4497 C C   . ASP B 294 ? 0.14046 0.21135 0.24896 0.07554  0.05513  0.01849  285 ASP B C   
4498 O O   . ASP B 294 ? 0.21483 0.22022 0.27224 0.01306  0.08014  0.00316  285 ASP B O   
4499 C CB  . ASP B 294 ? 0.30127 0.47979 0.26967 0.04690  0.05473  0.01023  285 ASP B CB  
4500 C CG  . ASP B 294 ? 0.94355 0.79363 0.31446 -0.03395 0.03222  0.02226  285 ASP B CG  
4501 O OD1 . ASP B 294 ? 1.15151 0.89875 0.32658 -0.01628 0.02741  0.02480  285 ASP B OD1 
4502 O OD2 . ASP B 294 ? 1.19684 0.92595 0.33826 -0.09142 0.02186  0.00927  285 ASP B OD2 
4503 N N   . LEU B 295 ? 0.13765 0.21150 0.23678 0.07988  0.01966  0.01759  286 LEU B N   
4504 C CA  . LEU B 295 ? 0.12045 0.21216 0.22510 0.01757  0.03607  0.02028  286 LEU B CA  
4505 C C   . LEU B 295 ? 0.10494 0.20436 0.23670 -0.00457 0.02691  -0.00469 286 LEU B C   
4506 O O   . LEU B 295 ? 0.14542 0.19487 0.23727 0.00570  0.02990  0.03146  286 LEU B O   
4507 C CB  . LEU B 295 ? 0.15318 0.21684 0.25074 0.01505  0.03316  -0.02788 286 LEU B CB  
4508 C CG  . LEU B 295 ? 0.11535 0.30780 0.24508 0.01602  -0.02468 -0.04876 286 LEU B CG  
4509 C CD1 . LEU B 295 ? 0.29946 0.30274 0.23682 0.07779  -0.02628 -0.06064 286 LEU B CD1 
4510 C CD2 . LEU B 295 ? 0.18410 0.36201 0.26678 -0.03155 -0.04242 0.00036  286 LEU B CD2 
4511 N N   . ILE B 296 ? 0.10943 0.18360 0.23582 0.01717  0.00614  0.00514  287 ILE B N   
4512 C CA  . ILE B 296 ? 0.13310 0.15126 0.23264 0.02261  -0.01233 0.00629  287 ILE B CA  
4513 C C   . ILE B 296 ? 0.24192 0.16121 0.20373 0.05079  0.00169  -0.01720 287 ILE B C   
4514 O O   . ILE B 296 ? 0.16130 0.18953 0.19878 0.02830  0.00824  0.01741  287 ILE B O   
4515 C CB  . ILE B 296 ? 0.11950 0.16890 0.24169 0.04879  -0.01008 -0.01300 287 ILE B CB  
4516 C CG1 . ILE B 296 ? 0.15420 0.16812 0.23004 0.03839  0.02813  -0.02674 287 ILE B CG1 
4517 C CG2 . ILE B 296 ? 0.15885 0.26401 0.27245 0.02869  0.00571  0.02001  287 ILE B CG2 
4518 C CD1 . ILE B 296 ? 0.17169 0.18025 0.24668 0.04616  0.02957  0.01061  287 ILE B CD1 
4519 N N   . ALA B 297 ? 0.20879 0.18291 0.21153 0.00659  0.00710  -0.03881 288 ALA B N   
4520 C CA  . ALA B 297 ? 0.28028 0.14809 0.21250 0.02549  0.00879  -0.04945 288 ALA B CA  
4521 C C   . ALA B 297 ? 0.26384 0.18553 0.22835 0.07553  0.02871  -0.02572 288 ALA B C   
4522 O O   . ALA B 297 ? 0.27571 0.23273 0.22663 0.08874  0.03420  -0.01308 288 ALA B O   
4523 C CB  . ALA B 297 ? 0.39003 0.14533 0.21588 0.03466  0.00857  -0.03313 288 ALA B CB  
4524 N N   . GLU B 298 ? 0.21804 0.20243 0.23302 0.05780  0.02854  -0.00989 289 GLU B N   
4525 C CA  . GLU B 298 ? 0.32599 0.29505 0.26825 0.04770  0.08005  -0.04028 289 GLU B CA  
4526 C C   . GLU B 298 ? 0.23376 0.25181 0.25274 0.04646  0.03880  -0.02633 289 GLU B C   
4527 O O   . GLU B 298 ? 0.20645 0.28105 0.26609 0.00488  0.04711  -0.03226 289 GLU B O   
4528 C CB  . GLU B 298 ? 0.31440 0.55825 0.33765 0.09545  0.02469  -0.05930 289 GLU B CB  
4529 C CG  . GLU B 298 ? 0.64834 0.82170 0.39004 0.05813  0.08025  -0.13526 289 GLU B CG  
4530 C CD  . GLU B 298 ? 0.84626 1.04767 0.45275 0.04806  0.09226  -0.21107 289 GLU B CD  
4531 O OE1 . GLU B 298 ? 0.91303 1.13164 0.47248 0.03500  0.07921  -0.26328 289 GLU B OE1 
4532 O OE2 . GLU B 298 ? 0.91171 1.12370 0.47402 0.05278  0.14027  -0.23645 289 GLU B OE2 
4533 N N   . HIS B 299 ? 0.13258 0.23403 0.24448 0.03364  -0.00639 -0.04301 290 HIS B N   
4534 C CA  . HIS B 299 ? 0.18242 0.24427 0.23415 0.02462  -0.00852 -0.03398 290 HIS B CA  
4535 C C   . HIS B 299 ? 0.15116 0.22859 0.22738 0.07223  0.05033  -0.03707 290 HIS B C   
4536 O O   . HIS B 299 ? 0.19834 0.26358 0.23911 0.00553  0.05552  -0.03719 290 HIS B O   
4537 C CB  . HIS B 299 ? 0.18796 0.21758 0.23514 0.05380  0.01320  -0.04904 290 HIS B CB  
4538 C CG  . HIS B 299 ? 0.18209 0.24612 0.21687 0.01671  -0.03254 -0.04587 290 HIS B CG  
4539 N ND1 . HIS B 299 ? 0.30516 0.20429 0.20229 -0.06033 0.00107  0.02056  290 HIS B ND1 
4540 C CD2 . HIS B 299 ? 0.28142 0.26405 0.21183 -0.00449 -0.05627 -0.01467 290 HIS B CD2 
4541 C CE1 . HIS B 299 ? 0.44551 0.23803 0.20956 -0.00392 -0.02707 0.00647  290 HIS B CE1 
4542 N NE2 . HIS B 299 ? 0.38431 0.26693 0.20654 0.02364  -0.05589 -0.00052 290 HIS B NE2 
4543 N N   . ALA B 300 ? 0.12353 0.19930 0.23978 0.04078  0.01497  -0.02473 291 ALA B N   
4544 C CA  . ALA B 300 ? 0.16123 0.23509 0.22485 0.03236  0.06686  -0.02238 291 ALA B CA  
4545 C C   . ALA B 300 ? 0.16951 0.24673 0.22287 0.05263  0.04574  -0.02996 291 ALA B C   
4546 O O   . ALA B 300 ? 0.14959 0.28009 0.19883 0.05289  0.02384  -0.06167 291 ALA B O   
4547 C CB  . ALA B 300 ? 0.15142 0.25974 0.22941 0.01913  0.06898  -0.01376 291 ALA B CB  
4548 N N   . LEU B 301 ? 0.14988 0.21030 0.20518 0.00598  0.03687  -0.04450 292 LEU B N   
4549 C CA  . LEU B 301 ? 0.21317 0.20781 0.20190 0.05324  0.06677  -0.03946 292 LEU B CA  
4550 C C   . LEU B 301 ? 0.16583 0.24049 0.18614 0.06955  0.02245  -0.02491 292 LEU B C   
4551 O O   . LEU B 301 ? 0.23911 0.28734 0.18145 0.05778  0.03055  -0.00075 292 LEU B O   
4552 C CB  . LEU B 301 ? 0.24365 0.27402 0.21461 0.09077  0.04316  -0.01571 292 LEU B CB  
4553 C CG  . LEU B 301 ? 0.29338 0.33402 0.22869 0.04533  -0.02618 -0.06121 292 LEU B CG  
4554 C CD1 . LEU B 301 ? 0.36111 0.36453 0.22750 0.12921  -0.00338 -0.05846 292 LEU B CD1 
4555 C CD2 . LEU B 301 ? 0.44456 0.31645 0.23150 -0.06040 -0.09906 -0.06635 292 LEU B CD2 
4556 N N   . ALA B 302 ? 0.14655 0.28767 0.19383 0.07361  0.01220  -0.04427 293 ALA B N   
4557 C CA  . ALA B 302 ? 0.20590 0.36324 0.20907 0.08883  0.04702  -0.04897 293 ALA B CA  
4558 C C   . ALA B 302 ? 0.15455 0.33677 0.21658 0.08984  0.05498  -0.00882 293 ALA B C   
4559 O O   . ALA B 302 ? 0.19721 0.40222 0.25039 0.04118  0.10691  -0.03791 293 ALA B O   
4560 C CB  . ALA B 302 ? 0.24098 0.40803 0.25119 0.09483  0.03499  -0.03023 293 ALA B CB  
4561 N N   . ALA B 303 ? 0.20558 0.32393 0.19554 0.08485  0.06279  0.02417  294 ALA B N   
4562 C CA  . ALA B 303 ? 0.20178 0.35711 0.21364 0.06156  0.06602  0.01780  294 ALA B CA  
4563 C C   . ALA B 303 ? 0.22339 0.42343 0.19638 0.06049  0.06076  -0.00131 294 ALA B C   
4564 O O   . ALA B 303 ? 0.23135 0.49689 0.21582 0.07283  0.04922  0.02208  294 ALA B O   
4565 C CB  . ALA B 303 ? 0.25651 0.33784 0.24068 0.02025  0.07840  0.02746  294 ALA B CB  
4566 N N   . GLY B 304 ? 0.24067 0.37528 0.18412 0.08509  0.04809  -0.04633 295 GLY B N   
4567 C CA  . GLY B 304 ? 0.33128 0.38935 0.20620 0.09030  0.07455  -0.09320 295 GLY B CA  
4568 C C   . GLY B 304 ? 0.43204 0.45213 0.23840 0.15578  0.06875  -0.06514 295 GLY B C   
4569 O O   . GLY B 304 ? 0.59236 0.47771 0.25088 0.16593  0.06032  -0.01483 295 GLY B O   
4570 N N   . ARG B 305 ? 0.36010 0.53437 0.26584 0.11103  0.05579  -0.08073 296 ARG B N   
4571 C CA  . ARG B 305 ? 0.48044 0.60037 0.29095 0.15235  0.10060  -0.08516 296 ARG B CA  
4572 C C   . ARG B 305 ? 0.54848 0.69776 0.32880 0.12518  0.16127  -0.05679 296 ARG B C   
4573 O O   . ARG B 305 ? 0.56280 0.74708 0.33762 0.18391  0.17266  -0.02112 296 ARG B O   
4574 C CB  . ARG B 305 ? 0.41959 0.54004 0.27916 0.19457  0.06312  -0.09082 296 ARG B CB  
4575 C CG  . ARG B 305 ? 0.54280 0.53141 0.27718 0.24920  0.00097  -0.09907 296 ARG B CG  
4576 C CD  . ARG B 305 ? 0.58254 0.51613 0.28276 0.25229  0.00343  -0.10526 296 ARG B CD  
4577 N NE  . ARG B 305 ? 0.47974 0.49064 0.27423 0.27946  -0.05725 -0.09121 296 ARG B NE  
4578 C CZ  . ARG B 305 ? 0.42167 0.53203 0.27609 0.27104  -0.05039 -0.09347 296 ARG B CZ  
4579 N NH1 . ARG B 305 ? 0.45534 0.54772 0.30743 0.28716  -0.03809 -0.08741 296 ARG B NH1 
4580 N NH2 . ARG B 305 ? 0.39315 0.59246 0.26728 0.26375  -0.05803 -0.11674 296 ARG B NH2 
4581 N N   . LYS B 306 ? 0.53854 0.72728 0.36806 0.05376  0.18238  -0.05480 297 LYS B N   
4582 C CA  . LYS B 306 ? 0.58893 0.77592 0.41527 -0.04854 0.17064  -0.04713 297 LYS B CA  
4583 C C   . LYS B 306 ? 0.70433 0.81137 0.43831 -0.10577 0.15950  -0.01730 297 LYS B C   
4584 O O   . LYS B 306 ? 0.70937 0.82826 0.45975 -0.15720 0.16751  -0.00263 297 LYS B O   
4585 C CB  . LYS B 306 ? 0.59401 0.80638 0.42631 -0.01663 0.18156  -0.08498 297 LYS B CB  
4586 C CG  . LYS B 306 ? 0.73287 0.84916 0.44416 0.01746  0.14114  -0.09600 297 LYS B CG  
4587 C CD  . LYS B 306 ? 0.92551 0.90214 0.46361 0.07365  0.13995  -0.10999 297 LYS B CD  
4588 C CE  . LYS B 306 ? 1.11632 0.94384 0.48318 0.09046  0.10732  -0.11301 297 LYS B CE  
4589 N NZ  . LYS B 306 ? 1.24238 0.97416 0.49971 0.09642  0.08281  -0.10455 297 LYS B NZ  
4590 N N   . ALA B 307 ? 0.78022 0.82505 0.44557 -0.02089 0.10216  -0.03235 298 ALA B N   
4591 C CA  . ALA B 307 ? 0.79905 0.83445 0.45825 0.08983  0.00940  -0.04793 298 ALA B CA  
4592 C C   . ALA B 307 ? 0.84444 0.85495 0.48496 0.16844  -0.02564 -0.08560 298 ALA B C   
4593 O O   . ALA B 307 ? 0.80968 0.84355 0.48331 0.23563  -0.03483 -0.09569 298 ALA B O   
4594 C CB  . ALA B 307 ? 0.80446 0.83368 0.45427 0.10141  -0.03728 -0.01978 298 ALA B CB  
4595 N N   . ALA B 308 ? 0.87757 0.87297 0.50799 0.18040  -0.02996 -0.12677 299 ALA B N   
4596 C CA  . ALA B 308 ? 0.86776 0.90090 0.53961 0.20658  -0.03538 -0.14099 299 ALA B CA  
4597 C C   . ALA B 308 ? 0.99183 0.92213 0.54672 0.26400  -0.03768 -0.15023 299 ALA B C   
4598 O O   . ALA B 308 ? 1.10535 0.93956 0.55221 0.28810  -0.03046 -0.16549 299 ALA B O   
4599 C CB  . ALA B 308 ? 0.73974 0.89148 0.54484 0.18478  -0.04914 -0.14341 299 ALA B CB  
# 
