data_8V5F
# 
_entry.id   8V5F 
# 
_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   8V5F         pdb_00008v5f 10.2210/pdb8v5f/pdb 
WWPDB D_1000279555 ?            ?                   
# 
_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       2024-12-04 
# 
_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                        8V5F 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 renwick.donson@canterbury.ac.nz Renwick     Dobson ? 'principal investigator/group leader' 0000-0002-5506-4939 
3 horne.c@wehi.edu.au             Christopher Horne  ? 'principal investigator/group leader' 0000-0003-1318-514X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wood, D.M.'     1 0000-0002-8275-3510 
'Dobson, R.C.J.' 2 0000-0002-5506-4939 
'Horne, C.R.'    3 0000-0003-1318-514X 
# 
_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                     'Structure of full-length nan-regulatory protein (NanR) from Streptococcus pneumoniae' 
_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 'Wood, D.M.'     1 0000-0002-8275-3510 
primary 'Dobson, R.C.J.' 2 0000-0002-5506-4939 
primary 'Horne, C.R.'    3 0000-0003-1318-514X 
# 
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 'Phosphosugar-binding transcriptional regulator' 32650.963 4  ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                  94.971    7  ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                                    96.063    5  ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'                                   35.453    4  ? ? ? ? 
5 water       nat water                                            18.015    21 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Nan Regulatory protein, NanR' 
# 
_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       
;MDKPDIATVIDSHFEEMTDLEQEIARYFLQAETIQDDLSSQQVTQKLHISQAALTRFAKKCGFTGYREFIFQYQHEAENQ
ANQVSKHSPLTKRVLRSYSNMREQTQDLIDEVQLERIAQLIEDAERVYFFGTGSSGLVAREMKLRFMRLGVVCEALTDQD
GFAWTTSIMDENCLVLGFSLSGSTPSILDSLLDAKEMGAKTVLFSSVPNKDSQAYTETVLVATHSQPSYIQRISAQLPML
FFIDLIYAYFLEINRESKEKIFNSYWENKKLNGYRRQKRVRKS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKPDIATVIDSHFEEMTDLEQEIARYFLQAETIQDDLSSQQVTQKLHISQAALTRFAKKCGFTGYREFIFQYQHEAENQ
ANQVSKHSPLTKRVLRSYSNMREQTQDLIDEVQLERIAQLIEDAERVYFFGTGSSGLVAREMKLRFMRLGVVCEALTDQD
GFAWTTSIMDENCLVLGFSLSGSTPSILDSLLDAKEMGAKTVLFSSVPNKDSQAYTETVLVATHSQPSYIQRISAQLPML
FFIDLIYAYFLEINRESKEKIFNSYWENKKLNGYRRQKRVRKS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION' PO4 
3 'SULFATE ION'   SO4 
4 'CHLORIDE ION'  CL  
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   LYS n 
1 4   PRO n 
1 5   ASP n 
1 6   ILE n 
1 7   ALA n 
1 8   THR n 
1 9   VAL n 
1 10  ILE n 
1 11  ASP n 
1 12  SER n 
1 13  HIS n 
1 14  PHE n 
1 15  GLU n 
1 16  GLU n 
1 17  MET n 
1 18  THR n 
1 19  ASP n 
1 20  LEU n 
1 21  GLU n 
1 22  GLN n 
1 23  GLU n 
1 24  ILE n 
1 25  ALA n 
1 26  ARG n 
1 27  TYR n 
1 28  PHE n 
1 29  LEU n 
1 30  GLN n 
1 31  ALA n 
1 32  GLU n 
1 33  THR n 
1 34  ILE n 
1 35  GLN n 
1 36  ASP n 
1 37  ASP n 
1 38  LEU n 
1 39  SER n 
1 40  SER n 
1 41  GLN n 
1 42  GLN n 
1 43  VAL n 
1 44  THR n 
1 45  GLN n 
1 46  LYS n 
1 47  LEU n 
1 48  HIS n 
1 49  ILE n 
1 50  SER n 
1 51  GLN n 
1 52  ALA n 
1 53  ALA n 
1 54  LEU n 
1 55  THR n 
1 56  ARG n 
1 57  PHE n 
1 58  ALA n 
1 59  LYS n 
1 60  LYS n 
1 61  CYS n 
1 62  GLY n 
1 63  PHE n 
1 64  THR n 
1 65  GLY n 
1 66  TYR n 
1 67  ARG n 
1 68  GLU n 
1 69  PHE n 
1 70  ILE n 
1 71  PHE n 
1 72  GLN n 
1 73  TYR n 
1 74  GLN n 
1 75  HIS n 
1 76  GLU n 
1 77  ALA n 
1 78  GLU n 
1 79  ASN n 
1 80  GLN n 
1 81  ALA n 
1 82  ASN n 
1 83  GLN n 
1 84  VAL n 
1 85  SER n 
1 86  LYS n 
1 87  HIS n 
1 88  SER n 
1 89  PRO n 
1 90  LEU n 
1 91  THR n 
1 92  LYS n 
1 93  ARG n 
1 94  VAL n 
1 95  LEU n 
1 96  ARG n 
1 97  SER n 
1 98  TYR n 
1 99  SER n 
1 100 ASN n 
1 101 MET n 
1 102 ARG n 
1 103 GLU n 
1 104 GLN n 
1 105 THR n 
1 106 GLN n 
1 107 ASP n 
1 108 LEU n 
1 109 ILE n 
1 110 ASP n 
1 111 GLU n 
1 112 VAL n 
1 113 GLN n 
1 114 LEU n 
1 115 GLU n 
1 116 ARG n 
1 117 ILE n 
1 118 ALA n 
1 119 GLN n 
1 120 LEU n 
1 121 ILE n 
1 122 GLU n 
1 123 ASP n 
1 124 ALA n 
1 125 GLU n 
1 126 ARG n 
1 127 VAL n 
1 128 TYR n 
1 129 PHE n 
1 130 PHE n 
1 131 GLY n 
1 132 THR n 
1 133 GLY n 
1 134 SER n 
1 135 SER n 
1 136 GLY n 
1 137 LEU n 
1 138 VAL n 
1 139 ALA n 
1 140 ARG n 
1 141 GLU n 
1 142 MET n 
1 143 LYS n 
1 144 LEU n 
1 145 ARG n 
1 146 PHE n 
1 147 MET n 
1 148 ARG n 
1 149 LEU n 
1 150 GLY n 
1 151 VAL n 
1 152 VAL n 
1 153 CYS n 
1 154 GLU n 
1 155 ALA n 
1 156 LEU n 
1 157 THR n 
1 158 ASP n 
1 159 GLN n 
1 160 ASP n 
1 161 GLY n 
1 162 PHE n 
1 163 ALA n 
1 164 TRP n 
1 165 THR n 
1 166 THR n 
1 167 SER n 
1 168 ILE n 
1 169 MET n 
1 170 ASP n 
1 171 GLU n 
1 172 ASN n 
1 173 CYS n 
1 174 LEU n 
1 175 VAL n 
1 176 LEU n 
1 177 GLY n 
1 178 PHE n 
1 179 SER n 
1 180 LEU n 
1 181 SER n 
1 182 GLY n 
1 183 SER n 
1 184 THR n 
1 185 PRO n 
1 186 SER n 
1 187 ILE n 
1 188 LEU n 
1 189 ASP n 
1 190 SER n 
1 191 LEU n 
1 192 LEU n 
1 193 ASP n 
1 194 ALA n 
1 195 LYS n 
1 196 GLU n 
1 197 MET n 
1 198 GLY n 
1 199 ALA n 
1 200 LYS n 
1 201 THR n 
1 202 VAL n 
1 203 LEU n 
1 204 PHE n 
1 205 SER n 
1 206 SER n 
1 207 VAL n 
1 208 PRO n 
1 209 ASN n 
1 210 LYS n 
1 211 ASP n 
1 212 SER n 
1 213 GLN n 
1 214 ALA n 
1 215 TYR n 
1 216 THR n 
1 217 GLU n 
1 218 THR n 
1 219 VAL n 
1 220 LEU n 
1 221 VAL n 
1 222 ALA n 
1 223 THR n 
1 224 HIS n 
1 225 SER n 
1 226 GLN n 
1 227 PRO n 
1 228 SER n 
1 229 TYR n 
1 230 ILE n 
1 231 GLN n 
1 232 ARG n 
1 233 ILE n 
1 234 SER n 
1 235 ALA n 
1 236 GLN n 
1 237 LEU n 
1 238 PRO n 
1 239 MET n 
1 240 LEU n 
1 241 PHE n 
1 242 PHE n 
1 243 ILE n 
1 244 ASP n 
1 245 LEU n 
1 246 ILE n 
1 247 TYR n 
1 248 ALA n 
1 249 TYR n 
1 250 PHE n 
1 251 LEU n 
1 252 GLU n 
1 253 ILE n 
1 254 ASN n 
1 255 ARG n 
1 256 GLU n 
1 257 SER n 
1 258 LYS n 
1 259 GLU n 
1 260 LYS n 
1 261 ILE n 
1 262 PHE n 
1 263 ASN n 
1 264 SER n 
1 265 TYR n 
1 266 TRP n 
1 267 GLU n 
1 268 ASN n 
1 269 LYS n 
1 270 LYS n 
1 271 LEU n 
1 272 ASN n 
1 273 GLY n 
1 274 TYR n 
1 275 ARG n 
1 276 ARG n 
1 277 GLN n 
1 278 LYS n 
1 279 ARG n 
1 280 VAL n 
1 281 ARG n 
1 282 LYS n 
1 283 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   283 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ybbH_2 
_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      'Streptococcus pneumoniae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1313 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 700669 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
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 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   2   ASP ALA A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   ASP 5   5   5   ASP ASP A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   THR 8   8   8   THR THR A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  HIS 13  13  13  HIS HIS A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  GLN 45  45  45  GLN GLN A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  CYS 61  61  61  CYS CYS A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  TYR 66  66  66  TYR TYR A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  PHE 69  69  69  PHE PHE A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 PHE 130 130 130 PHE PHE A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 MET 142 142 142 MET MET A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 CYS 153 153 153 CYS CYS A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 TRP 164 164 164 TRP TRP A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 MET 169 169 169 MET MET A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 MET 197 197 197 MET MET A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 PHE 204 204 204 PHE PHE A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 PRO 208 208 208 PRO PRO A . n 
A 1 209 ASN 209 209 209 ASN ASN A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 TYR 215 215 215 TYR TYR A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 HIS 224 224 224 HIS HIS A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 MET 239 239 239 MET MET A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 TRP 266 266 266 TRP TRP A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ASN 268 268 ?   ?   ?   A . n 
A 1 269 LYS 269 269 ?   ?   ?   A . n 
A 1 270 LYS 270 270 ?   ?   ?   A . n 
A 1 271 LEU 271 271 ?   ?   ?   A . n 
A 1 272 ASN 272 272 ?   ?   ?   A . n 
A 1 273 GLY 273 273 ?   ?   ?   A . n 
A 1 274 TYR 274 274 ?   ?   ?   A . n 
A 1 275 ARG 275 275 ?   ?   ?   A . n 
A 1 276 ARG 276 276 ?   ?   ?   A . n 
A 1 277 GLN 277 277 ?   ?   ?   A . n 
A 1 278 LYS 278 278 ?   ?   ?   A . n 
A 1 279 ARG 279 279 ?   ?   ?   A . n 
A 1 280 VAL 280 280 ?   ?   ?   A . n 
A 1 281 ARG 281 281 ?   ?   ?   A . n 
A 1 282 LYS 282 282 ?   ?   ?   A . n 
A 1 283 SER 283 283 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   ASP 5   5   5   ASP ASP B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   THR 8   8   8   THR THR B . n 
B 1 9   VAL 9   9   9   VAL VAL B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  HIS 13  13  13  HIS HIS B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  GLU 16  16  16  GLU GLU B . n 
B 1 17  MET 17  17  17  MET MET B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  TYR 27  27  27  TYR TYR B . n 
B 1 28  PHE 28  28  28  PHE PHE B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  THR 44  44  44  THR THR B . n 
B 1 45  GLN 45  45  45  GLN GLN B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  HIS 48  48  48  HIS HIS B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  CYS 61  61  61  CYS CYS B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  PHE 63  63  63  PHE PHE B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  TYR 66  66  66  TYR TYR B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  PHE 69  69  69  PHE PHE B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  GLN 72  72  72  GLN GLN B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  HIS 75  75  75  HIS HIS B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ASN 79  79  79  ASN ASN B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  HIS 87  87  87  HIS HIS B C n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  LYS 92  92  92  LYS LYS B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 ARG 102 102 102 ARG ARG B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 GLN 106 106 106 GLN GLN B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLN 119 119 119 GLN GLN B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 PHE 130 130 130 PHE PHE B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 MET 142 142 142 MET MET B . n 
B 1 143 LYS 143 143 143 LYS LYS B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 CYS 153 153 153 CYS CYS B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 GLN 159 159 159 GLN GLN B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 TRP 164 164 164 TRP TRP B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 MET 169 169 169 MET MET B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 PHE 178 178 178 PHE PHE B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 THR 184 184 184 THR THR B . n 
B 1 185 PRO 185 185 185 PRO PRO B . n 
B 1 186 SER 186 186 186 SER SER B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 LYS 195 195 195 LYS ALA B . n 
B 1 196 GLU 196 196 196 GLU ALA B . n 
B 1 197 MET 197 197 197 MET MET B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 LYS 200 200 200 LYS LYS B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 PHE 204 204 204 PHE PHE B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 PRO 208 208 208 PRO PRO B . n 
B 1 209 ASN 209 209 209 ASN ASN B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 ASP 211 211 211 ASP ASP B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 TYR 215 215 215 TYR TYR B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 HIS 224 224 224 HIS HIS B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 PRO 227 227 227 PRO PRO B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 TYR 229 229 229 TYR TYR B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 GLN 236 236 236 GLN GLN B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 MET 239 239 239 MET MET B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 PHE 241 241 241 PHE PHE B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 TYR 247 247 247 TYR TYR B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 PHE 250 250 250 PHE PHE B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 ARG 255 255 255 ARG ARG B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 TYR 265 265 265 TYR TYR B . n 
B 1 266 TRP 266 266 266 TRP TRP B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 LYS 269 269 ?   ?   ?   B . n 
B 1 270 LYS 270 270 ?   ?   ?   B . n 
B 1 271 LEU 271 271 ?   ?   ?   B . n 
B 1 272 ASN 272 272 ?   ?   ?   B . n 
B 1 273 GLY 273 273 ?   ?   ?   B . n 
B 1 274 TYR 274 274 ?   ?   ?   B . n 
B 1 275 ARG 275 275 ?   ?   ?   B . n 
B 1 276 ARG 276 276 ?   ?   ?   B . n 
B 1 277 GLN 277 277 ?   ?   ?   B . n 
B 1 278 LYS 278 278 ?   ?   ?   B . n 
B 1 279 ARG 279 279 ?   ?   ?   B . n 
B 1 280 VAL 280 280 ?   ?   ?   B . n 
B 1 281 ARG 281 281 ?   ?   ?   B . n 
B 1 282 LYS 282 282 ?   ?   ?   B . n 
B 1 283 SER 283 283 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASP 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   PRO 4   4   ?   ?   ?   C . n 
C 1 5   ASP 5   5   ?   ?   ?   C . n 
C 1 6   ILE 6   6   ?   ?   ?   C . n 
C 1 7   ALA 7   7   ?   ?   ?   C . n 
C 1 8   THR 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  ILE 10  10  ?   ?   ?   C . n 
C 1 11  ASP 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  HIS 13  13  ?   ?   ?   C . n 
C 1 14  PHE 14  14  ?   ?   ?   C . n 
C 1 15  GLU 15  15  ?   ?   ?   C . n 
C 1 16  GLU 16  16  ?   ?   ?   C . n 
C 1 17  MET 17  17  ?   ?   ?   C . n 
C 1 18  THR 18  18  ?   ?   ?   C . n 
C 1 19  ASP 19  19  ?   ?   ?   C . n 
C 1 20  LEU 20  20  ?   ?   ?   C . n 
C 1 21  GLU 21  21  ?   ?   ?   C . n 
C 1 22  GLN 22  22  ?   ?   ?   C . n 
C 1 23  GLU 23  23  ?   ?   ?   C . n 
C 1 24  ILE 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  ARG 26  26  ?   ?   ?   C . n 
C 1 27  TYR 27  27  ?   ?   ?   C . n 
C 1 28  PHE 28  28  ?   ?   ?   C . n 
C 1 29  LEU 29  29  ?   ?   ?   C . n 
C 1 30  GLN 30  30  ?   ?   ?   C . n 
C 1 31  ALA 31  31  ?   ?   ?   C . n 
C 1 32  GLU 32  32  ?   ?   ?   C . n 
C 1 33  THR 33  33  ?   ?   ?   C . n 
C 1 34  ILE 34  34  ?   ?   ?   C . n 
C 1 35  GLN 35  35  ?   ?   ?   C . n 
C 1 36  ASP 36  36  ?   ?   ?   C . n 
C 1 37  ASP 37  37  ?   ?   ?   C . n 
C 1 38  LEU 38  38  ?   ?   ?   C . n 
C 1 39  SER 39  39  ?   ?   ?   C . n 
C 1 40  SER 40  40  ?   ?   ?   C . n 
C 1 41  GLN 41  41  ?   ?   ?   C . n 
C 1 42  GLN 42  42  ?   ?   ?   C . n 
C 1 43  VAL 43  43  ?   ?   ?   C . n 
C 1 44  THR 44  44  ?   ?   ?   C . n 
C 1 45  GLN 45  45  ?   ?   ?   C . n 
C 1 46  LYS 46  46  ?   ?   ?   C . n 
C 1 47  LEU 47  47  ?   ?   ?   C . n 
C 1 48  HIS 48  48  ?   ?   ?   C . n 
C 1 49  ILE 49  49  ?   ?   ?   C . n 
C 1 50  SER 50  50  ?   ?   ?   C . n 
C 1 51  GLN 51  51  ?   ?   ?   C . n 
C 1 52  ALA 52  52  ?   ?   ?   C . n 
C 1 53  ALA 53  53  ?   ?   ?   C . n 
C 1 54  LEU 54  54  ?   ?   ?   C . n 
C 1 55  THR 55  55  ?   ?   ?   C . n 
C 1 56  ARG 56  56  ?   ?   ?   C . n 
C 1 57  PHE 57  57  ?   ?   ?   C . n 
C 1 58  ALA 58  58  ?   ?   ?   C . n 
C 1 59  LYS 59  59  ?   ?   ?   C . n 
C 1 60  LYS 60  60  ?   ?   ?   C . n 
C 1 61  CYS 61  61  ?   ?   ?   C . n 
C 1 62  GLY 62  62  ?   ?   ?   C . n 
C 1 63  PHE 63  63  ?   ?   ?   C . n 
C 1 64  THR 64  64  ?   ?   ?   C . n 
C 1 65  GLY 65  65  ?   ?   ?   C . n 
C 1 66  TYR 66  66  ?   ?   ?   C . n 
C 1 67  ARG 67  67  ?   ?   ?   C . n 
C 1 68  GLU 68  68  ?   ?   ?   C . n 
C 1 69  PHE 69  69  ?   ?   ?   C . n 
C 1 70  ILE 70  70  ?   ?   ?   C . n 
C 1 71  PHE 71  71  ?   ?   ?   C . n 
C 1 72  GLN 72  72  ?   ?   ?   C . n 
C 1 73  TYR 73  73  ?   ?   ?   C . n 
C 1 74  GLN 74  74  ?   ?   ?   C . n 
C 1 75  HIS 75  75  ?   ?   ?   C . n 
C 1 76  GLU 76  76  ?   ?   ?   C . n 
C 1 77  ALA 77  77  ?   ?   ?   C . n 
C 1 78  GLU 78  78  ?   ?   ?   C . n 
C 1 79  ASN 79  79  ?   ?   ?   C . n 
C 1 80  GLN 80  80  ?   ?   ?   C . n 
C 1 81  ALA 81  81  ?   ?   ?   C . n 
C 1 82  ASN 82  82  ?   ?   ?   C . n 
C 1 83  GLN 83  83  83  GLN GLN C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  LYS 92  92  92  LYS LYS C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  SER 99  99  99  SER SER C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 GLN 106 106 106 GLN GLN C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 GLU 115 115 115 GLU GLU C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 ILE 121 121 121 ILE ILE C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 TYR 128 128 128 TYR TYR C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 PHE 130 130 130 PHE PHE C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 MET 142 142 142 MET MET C . n 
C 1 143 LYS 143 143 143 LYS LYS C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 PHE 146 146 146 PHE PHE C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 ARG 148 148 148 ARG ARG C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 CYS 153 153 153 CYS CYS C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 THR 157 157 157 THR THR C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 GLN 159 159 159 GLN GLN C . n 
C 1 160 ASP 160 160 160 ASP ASP C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 TRP 164 164 164 TRP TRP C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 ILE 168 168 168 ILE ILE C . n 
C 1 169 MET 169 169 169 MET MET C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 ASN 172 172 172 ASN ASN C . n 
C 1 173 CYS 173 173 173 CYS CYS C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 PHE 178 178 178 PHE PHE C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 THR 184 184 184 THR THR C . n 
C 1 185 PRO 185 185 185 PRO PRO C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 LYS 195 195 195 LYS LYS C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 MET 197 197 197 MET MET C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 THR 201 201 201 THR THR C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 PHE 204 204 204 PHE PHE C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 PRO 208 208 208 PRO PRO C . n 
C 1 209 ASN 209 209 209 ASN ASN C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 SER 212 212 212 SER SER C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 ALA 214 214 214 ALA ALA C . n 
C 1 215 TYR 215 215 215 TYR TYR C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 HIS 224 224 224 HIS HIS C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 PRO 227 227 227 PRO PRO C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 TYR 229 229 229 TYR TYR C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 ARG 232 232 232 ARG ARG C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 GLN 236 236 236 GLN GLN C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 MET 239 239 239 MET MET C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 PHE 241 241 241 PHE PHE C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 TYR 247 247 247 TYR TYR C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 TYR 249 249 249 TYR TYR C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 ARG 255 255 255 ARG ARG C . n 
C 1 256 GLU 256 256 256 GLU GLU C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 GLU 259 259 259 GLU GLU C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 PHE 262 262 262 PHE PHE C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 TYR 265 265 265 TYR TYR C . n 
C 1 266 TRP 266 266 266 TRP TRP C . n 
C 1 267 GLU 267 267 ?   ?   ?   C . n 
C 1 268 ASN 268 268 ?   ?   ?   C . n 
C 1 269 LYS 269 269 ?   ?   ?   C . n 
C 1 270 LYS 270 270 ?   ?   ?   C . n 
C 1 271 LEU 271 271 ?   ?   ?   C . n 
C 1 272 ASN 272 272 ?   ?   ?   C . n 
C 1 273 GLY 273 273 ?   ?   ?   C . n 
C 1 274 TYR 274 274 ?   ?   ?   C . n 
C 1 275 ARG 275 275 ?   ?   ?   C . n 
C 1 276 ARG 276 276 ?   ?   ?   C . n 
C 1 277 GLN 277 277 ?   ?   ?   C . n 
C 1 278 LYS 278 278 ?   ?   ?   C . n 
C 1 279 ARG 279 279 ?   ?   ?   C . n 
C 1 280 VAL 280 280 ?   ?   ?   C . n 
C 1 281 ARG 281 281 ?   ?   ?   C . n 
C 1 282 LYS 282 282 ?   ?   ?   C . n 
C 1 283 SER 283 283 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASP 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   PRO 4   4   4   PRO PRO D . n 
D 1 5   ASP 5   5   5   ASP ASP D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   ALA 7   7   7   ALA ALA D . n 
D 1 8   THR 8   8   8   THR THR D . n 
D 1 9   VAL 9   9   9   VAL VAL D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  SER 12  12  12  SER SER D . n 
D 1 13  HIS 13  13  13  HIS HIS D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  GLU 15  15  15  GLU GLU D . n 
D 1 16  GLU 16  16  16  GLU GLU D . n 
D 1 17  MET 17  17  17  MET MET D . n 
D 1 18  THR 18  18  18  THR THR D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  GLU 21  21  21  GLU GLU D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  GLU 23  23  23  GLU GLU D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  ARG 26  26  26  ARG ARG D . n 
D 1 27  TYR 27  27  27  TYR TYR D . n 
D 1 28  PHE 28  28  28  PHE PHE D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  THR 33  33  33  THR THR D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  ASP 37  37  37  ASP ASP D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  SER 39  39  39  SER SER D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  GLN 42  42  42  GLN GLN D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  THR 44  44  44  THR THR D . n 
D 1 45  GLN 45  45  45  GLN GLN D . n 
D 1 46  LYS 46  46  46  LYS LYS D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  HIS 48  48  48  HIS HIS D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  GLN 51  51  51  GLN GLN D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  THR 55  55  55  THR THR D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  LYS 59  59  59  LYS LYS D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  CYS 61  61  61  CYS CYS D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  PHE 63  63  63  PHE PHE D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  TYR 66  66  66  TYR TYR D . n 
D 1 67  ARG 67  67  67  ARG ARG D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  PHE 69  69  69  PHE PHE D . n 
D 1 70  ILE 70  70  70  ILE ILE D . n 
D 1 71  PHE 71  71  71  PHE PHE D . n 
D 1 72  GLN 72  72  72  GLN GLN D . n 
D 1 73  TYR 73  73  73  TYR TYR D . n 
D 1 74  GLN 74  74  74  GLN GLN D . n 
D 1 75  HIS 75  75  75  HIS HIS D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ASN 79  79  79  ASN ASN D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  ASN 82  82  82  ASN ASN D . n 
D 1 83  GLN 83  83  83  GLN GLN D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  HIS 87  87  87  HIS HIS D . n 
D 1 88  SER 88  88  88  SER SER D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  THR 91  91  91  THR THR D . n 
D 1 92  LYS 92  92  92  LYS LYS D . n 
D 1 93  ARG 93  93  93  ARG ARG D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  SER 99  99  99  SER SER D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 MET 101 101 101 MET MET D . n 
D 1 102 ARG 102 102 102 ARG ARG D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 GLN 106 106 106 GLN GLN D . n 
D 1 107 ASP 107 107 107 ASP ASP D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 ILE 109 109 109 ILE ILE D . n 
D 1 110 ASP 110 110 110 ASP ASP D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 GLN 113 113 113 GLN GLN D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 GLU 115 115 115 GLU GLU D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 ILE 117 117 117 ILE ILE D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 GLN 119 119 119 GLN GLN D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 ILE 121 121 121 ILE ILE D . n 
D 1 122 GLU 122 122 122 GLU GLU D . n 
D 1 123 ASP 123 123 123 ASP ASP D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 ARG 126 126 126 ARG ARG D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 TYR 128 128 128 TYR TYR D . n 
D 1 129 PHE 129 129 129 PHE PHE D . n 
D 1 130 PHE 130 130 130 PHE PHE D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 GLY 133 133 133 GLY GLY D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ARG 140 140 140 ARG ARG D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 MET 142 142 142 MET MET D . n 
D 1 143 LYS 143 143 143 LYS LYS D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ARG 145 145 145 ARG ARG D . n 
D 1 146 PHE 146 146 146 PHE PHE D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 ARG 148 148 148 ARG ARG D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 CYS 153 153 153 CYS CYS D . n 
D 1 154 GLU 154 154 154 GLU GLU D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 LEU 156 156 156 LEU LEU D . n 
D 1 157 THR 157 157 157 THR THR D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 GLN 159 159 159 GLN GLN D . n 
D 1 160 ASP 160 160 160 ASP ASP D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 PHE 162 162 162 PHE PHE D . n 
D 1 163 ALA 163 163 163 ALA ALA D . n 
D 1 164 TRP 164 164 164 TRP TRP D . n 
D 1 165 THR 165 165 165 THR THR D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 ILE 168 168 168 ILE ILE D . n 
D 1 169 MET 169 169 169 MET MET D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 ASN 172 172 172 ASN ASN D . n 
D 1 173 CYS 173 173 173 CYS CYS D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 LEU 176 176 176 LEU LEU D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 PHE 178 178 178 PHE PHE D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 THR 184 184 184 THR THR D . n 
D 1 185 PRO 185 185 185 PRO PRO D . n 
D 1 186 SER 186 186 186 SER SER D . n 
D 1 187 ILE 187 187 187 ILE ILE D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 ASP 193 193 193 ASP ASP D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 LYS 195 195 195 LYS LYS D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 MET 197 197 197 MET MET D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 LYS 200 200 200 LYS LYS D . n 
D 1 201 THR 201 201 201 THR THR D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 PHE 204 204 204 PHE PHE D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 SER 206 206 206 SER SER D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 PRO 208 208 208 PRO PRO D . n 
D 1 209 ASN 209 209 209 ASN ASN D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 ASP 211 211 211 ASP ASP D . n 
D 1 212 SER 212 212 212 SER SER D . n 
D 1 213 GLN 213 213 213 GLN GLN D . n 
D 1 214 ALA 214 214 214 ALA ALA D . n 
D 1 215 TYR 215 215 215 TYR TYR D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 THR 218 218 218 THR THR D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 LEU 220 220 220 LEU LEU D . n 
D 1 221 VAL 221 221 221 VAL VAL D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 THR 223 223 223 THR THR D . n 
D 1 224 HIS 224 224 224 HIS HIS D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 GLN 226 226 226 GLN GLN D . n 
D 1 227 PRO 227 227 227 PRO PRO D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 TYR 229 229 229 TYR TYR D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 GLN 231 231 231 GLN GLN D . n 
D 1 232 ARG 232 232 232 ARG ARG D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 GLN 236 236 236 GLN GLN D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 PRO 238 238 238 PRO PRO D . n 
D 1 239 MET 239 239 239 MET MET D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 PHE 241 241 241 PHE PHE D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 ILE 243 243 243 ILE ILE D . n 
D 1 244 ASP 244 244 244 ASP ASP D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 ILE 246 246 246 ILE ILE D . n 
D 1 247 TYR 247 247 247 TYR TYR D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 TYR 249 249 249 TYR TYR D . n 
D 1 250 PHE 250 250 250 PHE PHE D . n 
D 1 251 LEU 251 251 251 LEU LEU D . n 
D 1 252 GLU 252 252 252 GLU GLU D . n 
D 1 253 ILE 253 253 253 ILE ILE D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 ARG 255 255 255 ARG ARG D . n 
D 1 256 GLU 256 256 256 GLU GLU D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 LYS 258 258 258 LYS LYS D . n 
D 1 259 GLU 259 259 259 GLU GLU D . n 
D 1 260 LYS 260 260 260 LYS LYS D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 PHE 262 262 262 PHE PHE D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 SER 264 264 264 SER SER D . n 
D 1 265 TYR 265 265 265 TYR TYR D . n 
D 1 266 TRP 266 266 266 TRP TRP D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ASN 268 268 268 ASN ASN D . n 
D 1 269 LYS 269 269 ?   ?   ?   D . n 
D 1 270 LYS 270 270 ?   ?   ?   D . n 
D 1 271 LEU 271 271 ?   ?   ?   D . n 
D 1 272 ASN 272 272 ?   ?   ?   D . n 
D 1 273 GLY 273 273 ?   ?   ?   D . n 
D 1 274 TYR 274 274 ?   ?   ?   D . n 
D 1 275 ARG 275 275 ?   ?   ?   D . n 
D 1 276 ARG 276 276 ?   ?   ?   D . n 
D 1 277 GLN 277 277 ?   ?   ?   D . n 
D 1 278 LYS 278 278 ?   ?   ?   D . n 
D 1 279 ARG 279 279 ?   ?   ?   D . n 
D 1 280 VAL 280 280 ?   ?   ?   D . n 
D 1 281 ARG 281 281 ?   ?   ?   D . n 
D 1 282 LYS 282 282 ?   ?   ?   D . n 
D 1 283 SER 283 283 ?   ?   ?   D . 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 
E 2 PO4 1 301 6  PO4 PO4 A . 
F 2 PO4 1 302 7  PO4 PO4 A . 
G 2 PO4 1 303 10 PO4 PO4 A . 
H 3 SO4 1 304 5  SO4 SO4 A . 
I 4 CL  1 305 3  CL  CL  A . 
J 2 PO4 1 301 2  PO4 PO4 B . 
K 2 PO4 1 302 9  PO4 PO4 B . 
L 3 SO4 1 303 2  SO4 SO4 B . 
M 3 SO4 1 304 4  SO4 SO4 B . 
N 4 CL  1 305 4  CL  CL  B . 
O 2 PO4 1 301 3  PO4 PO4 C . 
P 3 SO4 1 302 3  SO4 SO4 C . 
Q 4 CL  1 303 1  CL  CL  C . 
R 2 PO4 1 301 8  PO4 PO4 D . 
S 3 SO4 1 302 1  SO4 SO4 D . 
T 4 CL  1 303 2  CL  CL  D . 
U 5 HOH 1 401 67 HOH HOH A . 
U 5 HOH 2 402 22 HOH HOH A . 
U 5 HOH 3 403 68 HOH HOH A . 
U 5 HOH 4 404 51 HOH HOH A . 
U 5 HOH 5 405 64 HOH HOH A . 
U 5 HOH 6 406 85 HOH HOH A . 
U 5 HOH 7 407 63 HOH HOH A . 
U 5 HOH 8 408 86 HOH HOH A . 
U 5 HOH 9 409 61 HOH HOH A . 
V 5 HOH 1 401 84 HOH HOH B . 
V 5 HOH 2 402 70 HOH HOH B . 
V 5 HOH 3 403 78 HOH HOH B . 
V 5 HOH 4 404 76 HOH HOH B . 
V 5 HOH 5 405 77 HOH HOH B . 
V 5 HOH 6 406 71 HOH HOH B . 
V 5 HOH 7 407 4  HOH HOH B . 
W 5 HOH 1 401 66 HOH HOH C . 
W 5 HOH 2 402 55 HOH HOH C . 
W 5 HOH 3 403 79 HOH HOH C . 
W 5 HOH 4 404 87 HOH HOH C . 
X 5 HOH 1 401 43 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ASP 2   ? CG  ? A ASP 2   CG  
2  1 Y 1 A ASP 2   ? OD1 ? A ASP 2   OD1 
3  1 Y 1 A ASP 2   ? OD2 ? A ASP 2   OD2 
4  1 Y 1 B LYS 195 ? CG  ? B LYS 195 CG  
5  1 Y 1 B LYS 195 ? CD  ? B LYS 195 CD  
6  1 Y 1 B LYS 195 ? CE  ? B LYS 195 CE  
7  1 Y 1 B LYS 195 ? NZ  ? B LYS 195 NZ  
8  1 Y 1 B GLU 196 ? CG  ? B GLU 196 CG  
9  1 Y 1 B GLU 196 ? CD  ? B GLU 196 CD  
10 1 Y 1 B GLU 196 ? OE1 ? B GLU 196 OE1 
11 1 Y 1 B GLU 196 ? OE2 ? B GLU 196 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 8.0.013     1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 20161205    3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 8.0.013     4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? 8.0.012     5 
# 
_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                     8V5F 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.241 
_cell.length_a_esd                 ? 
_cell.length_b                     109.226 
_cell.length_b_esd                 ? 
_cell.length_c                     202.385 
_cell.length_c_esd                 ? 
_cell.volume                       1176929.787 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8V5F 
_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                   8V5F 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.25 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.20 
_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              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M lithium sulfate, 0.1 M Bis-Tris, pH 5.5, 25% w/v PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-10-09 
_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                    M 
_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   0.953739 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.953739 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          54.13 
_reflns.entry_id                                       8V5F 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.55 
_reflns.d_resolution_low                               45.91 
_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                                     39440 
_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                           97.63 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.16 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1877 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.55 
_reflns_shell.d_res_low                                     2.641 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.77 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3859 
_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                               10.7 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.61 
_reflns_shell.pdbx_CC_star                                  0.87 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.01 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               74.33 
_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                                 8V5F 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.55 
_refine.ls_d_res_low                             45.91 
_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                     38521 
_refine.ls_number_reflns_R_free                  1898 
_refine.ls_number_reflns_R_work                  36623 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.66 
_refine.ls_percent_reflns_R_free                 4.93 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2641 
_refine.ls_R_factor_R_free                       0.3128 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2615 
_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                          1.33 
_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                      'PDB entry 8TX9' 
_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                 39.7238 
_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                            0.4507 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.55 
_refine_hist.d_res_low                        45.91 
_refine_hist.number_atoms_solvent             21 
_refine_hist.number_atoms_total               7948 
_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        7863 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         64 
_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' ? 0.0063 ? 8057  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8210 ? 10894 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0419 ? 1218  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0182 ? 1396  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.4432 ? 1061  ? 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' 2.55 2.61  . . 133 2556 97.75 . . . . 0.4425 . . . . . . . . . . . 0.4728 
'X-RAY DIFFRACTION' 2.61 2.68  . . 144 2595 98.17 . . . . 0.4140 . . . . . . . . . . . 0.4631 
'X-RAY DIFFRACTION' 2.68 2.76  . . 142 2588 99.78 . . . . 0.3623 . . . . . . . . . . . 0.4273 
'X-RAY DIFFRACTION' 2.76 2.85  . . 134 2619 98.64 . . . . 0.3491 . . . . . . . . . . . 0.4070 
'X-RAY DIFFRACTION' 2.85 2.95  . . 130 2642 98.61 . . . . 0.3380 . . . . . . . . . . . 0.3926 
'X-RAY DIFFRACTION' 2.95 3.07  . . 114 2629 99.35 . . . . 0.3449 . . . . . . . . . . . 0.3937 
'X-RAY DIFFRACTION' 3.07 3.21  . . 109 2625 98.17 . . . . 0.3068 . . . . . . . . . . . 0.3851 
'X-RAY DIFFRACTION' 3.21 3.38  . . 134 2627 98.19 . . . . 0.3076 . . . . . . . . . . . 0.3864 
'X-RAY DIFFRACTION' 3.38 3.59  . . 154 2548 96.78 . . . . 0.2730 . . . . . . . . . . . 0.3205 
'X-RAY DIFFRACTION' 3.59 3.87  . . 139 2554 95.70 . . . . 0.2479 . . . . . . . . . . . 0.2932 
'X-RAY DIFFRACTION' 3.87 4.26  . . 125 2639 98.05 . . . . 0.2125 . . . . . . . . . . . 0.2855 
'X-RAY DIFFRACTION' 4.26 4.88  . . 142 2650 97.01 . . . . 0.1988 . . . . . . . . . . . 0.2812 
'X-RAY DIFFRACTION' 4.88 6.14  . . 141 2642 97.10 . . . . 0.2337 . . . . . . . . . . . 0.2660 
'X-RAY DIFFRACTION' 6.14 45.91 . . 157 2709 94.34 . . . . 0.2158 . . . . . . . . . . . 0.2490 
# 
_struct.entry_id                     8V5F 
_struct.title                        'Nan Regulatory Protein Full-length from Streptococcus pneumoniae' 
_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        8V5F 
_struct_keywords.text            'Regulator, DNA-Binding, Ligand-bound, Isomerase-Domain, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 2 ? 
K N N 2 ? 
L N N 3 ? 
M N N 3 ? 
N N N 4 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 4 ? 
R N N 2 ? 
S N N 3 ? 
T N N 4 ? 
U N N 5 ? 
V N N 5 ? 
W N N 5 ? 
X N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A4M6CQT5_STREE 
_struct_ref.pdbx_db_accession          A0A4M6CQT5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKPDIATVIDSHFEEMTDLEQEIARYFLQAETIQDDLSSQQVTQKLHISQAALTRFAKKCGFTGYREFIFQYQHEAENQ
ANQVSKHSPLTKRVLRSYSNMREQTQDLIDEVQLERIAQLIEDAERVYFFGTGSSGLVAREMKLRFMRLGVVCEALTDQD
GFAWTTSIMDENCLVLGFSLSGSTPSILDSLLDAKEMGAKTVLFSSVPNKDSQAYTETVLVATHSQPSYIQRISAQLPML
FFIDLIYAYFLEINRESKEKIFNSYWENKKLNGYRRQKRVRKS
;
_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 8V5F A 1 ? 283 ? A0A4M6CQT5 1 ? 283 ? 1 283 
2 1 8V5F B 1 ? 283 ? A0A4M6CQT5 1 ? 283 ? 1 283 
3 1 8V5F C 1 ? 283 ? A0A4M6CQT5 1 ? 283 ? 1 283 
4 1 8V5F D 1 ? 283 ? A0A4M6CQT5 1 ? 283 ? 1 283 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 14580 ? 
1 MORE         -228  ? 
1 'SSA (A^2)'  43980 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_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 ASP A 5   ? GLU A 15  ? ASP A 5   GLU A 15  1 ? 11 
HELX_P HELX_P2  AA2 THR A 18  ? GLN A 30  ? THR A 18  GLN A 30  1 ? 13 
HELX_P HELX_P3  AA3 ALA A 31  ? ILE A 34  ? ALA A 31  ILE A 34  5 ? 4  
HELX_P HELX_P4  AA4 SER A 39  ? HIS A 48  ? SER A 39  HIS A 48  1 ? 10 
HELX_P HELX_P5  AA5 SER A 50  ? CYS A 61  ? SER A 50  CYS A 61  1 ? 12 
HELX_P HELX_P6  AA6 GLY A 65  ? GLU A 76  ? GLY A 65  GLU A 76  1 ? 12 
HELX_P HELX_P7  AA7 SER A 88  ? ILE A 109 ? SER A 88  ILE A 109 1 ? 22 
HELX_P HELX_P8  AA8 ASP A 110 ? ALA A 124 ? ASP A 110 ALA A 124 1 ? 15 
HELX_P HELX_P9  AA9 GLY A 133 ? ARG A 148 ? GLY A 133 ARG A 148 1 ? 16 
HELX_P HELX_P10 AB1 ASP A 158 ? SER A 167 ? ASP A 158 SER A 167 1 ? 10 
HELX_P HELX_P11 AB2 THR A 184 ? MET A 197 ? THR A 184 MET A 197 1 ? 14 
HELX_P HELX_P12 AB3 GLN A 236 ? GLU A 252 ? GLN A 236 GLU A 252 1 ? 17 
HELX_P HELX_P13 AB4 ASN A 254 ? TYR A 265 ? ASN A 254 TYR A 265 1 ? 12 
HELX_P HELX_P14 AB5 ILE B 6   ? PHE B 14  ? ILE B 6   PHE B 14  1 ? 9  
HELX_P HELX_P15 AB6 THR B 18  ? LEU B 29  ? THR B 18  LEU B 29  1 ? 12 
HELX_P HELX_P16 AB7 ALA B 31  ? GLN B 35  ? ALA B 31  GLN B 35  5 ? 5  
HELX_P HELX_P17 AB8 SER B 39  ? HIS B 48  ? SER B 39  HIS B 48  1 ? 10 
HELX_P HELX_P18 AB9 SER B 50  ? CYS B 61  ? SER B 50  CYS B 61  1 ? 12 
HELX_P HELX_P19 AC1 GLY B 65  ? GLN B 80  ? GLY B 65  GLN B 80  1 ? 16 
HELX_P HELX_P20 AC2 SER B 88  ? ILE B 109 ? SER B 88  ILE B 109 1 ? 22 
HELX_P HELX_P21 AC3 ASP B 110 ? ALA B 124 ? ASP B 110 ALA B 124 1 ? 15 
HELX_P HELX_P22 AC4 GLY B 133 ? ARG B 148 ? GLY B 133 ARG B 148 1 ? 16 
HELX_P HELX_P23 AC5 ASP B 158 ? SER B 167 ? ASP B 158 SER B 167 1 ? 10 
HELX_P HELX_P24 AC6 THR B 184 ? MET B 197 ? THR B 184 MET B 197 1 ? 14 
HELX_P HELX_P25 AC7 ASP B 211 ? TYR B 215 ? ASP B 211 TYR B 215 5 ? 5  
HELX_P HELX_P26 AC8 SER B 228 ? ARG B 232 ? SER B 228 ARG B 232 5 ? 5  
HELX_P HELX_P27 AC9 GLN B 236 ? GLU B 252 ? GLN B 236 GLU B 252 1 ? 17 
HELX_P HELX_P28 AD1 ASN B 254 ? SER B 264 ? ASN B 254 SER B 264 1 ? 11 
HELX_P HELX_P29 AD2 SER C 88  ? ILE C 109 ? SER C 88  ILE C 109 1 ? 22 
HELX_P HELX_P30 AD3 ASP C 110 ? ALA C 124 ? ASP C 110 ALA C 124 1 ? 15 
HELX_P HELX_P31 AD4 GLY C 133 ? ARG C 148 ? GLY C 133 ARG C 148 1 ? 16 
HELX_P HELX_P32 AD5 ASP C 158 ? SER C 167 ? ASP C 158 SER C 167 1 ? 10 
HELX_P HELX_P33 AD6 THR C 184 ? MET C 197 ? THR C 184 MET C 197 1 ? 14 
HELX_P HELX_P34 AD7 ASP C 211 ? TYR C 215 ? ASP C 211 TYR C 215 5 ? 5  
HELX_P HELX_P35 AD8 SER C 228 ? ARG C 232 ? SER C 228 ARG C 232 5 ? 5  
HELX_P HELX_P36 AD9 GLN C 236 ? ILE C 253 ? GLN C 236 ILE C 253 1 ? 18 
HELX_P HELX_P37 AE1 ASN C 254 ? SER C 264 ? ASN C 254 SER C 264 1 ? 11 
HELX_P HELX_P38 AE2 ASP D 5   ? HIS D 13  ? ASP D 5   HIS D 13  1 ? 9  
HELX_P HELX_P39 AE3 PHE D 14  ? MET D 17  ? PHE D 14  MET D 17  5 ? 4  
HELX_P HELX_P40 AE4 THR D 18  ? GLN D 30  ? THR D 18  GLN D 30  1 ? 13 
HELX_P HELX_P41 AE5 ALA D 31  ? ASP D 36  ? ALA D 31  ASP D 36  5 ? 6  
HELX_P HELX_P42 AE6 GLN D 41  ? HIS D 48  ? GLN D 41  HIS D 48  1 ? 8  
HELX_P HELX_P43 AE7 SER D 50  ? CYS D 61  ? SER D 50  CYS D 61  1 ? 12 
HELX_P HELX_P44 AE8 GLY D 65  ? GLU D 78  ? GLY D 65  GLU D 78  1 ? 14 
HELX_P HELX_P45 AE9 SER D 88  ? ILE D 109 ? SER D 88  ILE D 109 1 ? 22 
HELX_P HELX_P46 AF1 ASP D 110 ? ALA D 124 ? ASP D 110 ALA D 124 1 ? 15 
HELX_P HELX_P47 AF2 GLY D 133 ? ARG D 148 ? GLY D 133 ARG D 148 1 ? 16 
HELX_P HELX_P48 AF3 ASP D 158 ? SER D 167 ? ASP D 158 SER D 167 1 ? 10 
HELX_P HELX_P49 AF4 THR D 184 ? MET D 197 ? THR D 184 MET D 197 1 ? 14 
HELX_P HELX_P50 AF5 ASN D 209 ? TYR D 215 ? ASN D 209 TYR D 215 5 ? 7  
HELX_P HELX_P51 AF6 SER D 228 ? ARG D 232 ? SER D 228 ARG D 232 5 ? 5  
HELX_P HELX_P52 AF7 GLN D 236 ? GLU D 252 ? GLN D 236 GLU D 252 1 ? 17 
HELX_P HELX_P53 AF8 ASN D 254 ? GLU D 267 ? ASN D 254 GLU D 267 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? 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 VAL A 152 ? LEU A 156 ? VAL A 152 LEU A 156 
AA1 2 ARG A 126 ? GLY A 131 ? ARG A 126 GLY A 131 
AA1 3 CYS A 173 ? PHE A 178 ? CYS A 173 PHE A 178 
AA1 4 LYS A 200 ? SER A 205 ? LYS A 200 SER A 205 
AA1 5 GLU A 217 ? LEU A 220 ? GLU A 217 LEU A 220 
AA2 1 CYS B 153 ? LEU B 156 ? CYS B 153 LEU B 156 
AA2 2 ARG B 126 ? PHE B 130 ? ARG B 126 PHE B 130 
AA2 3 CYS B 173 ? PHE B 178 ? CYS B 173 PHE B 178 
AA2 4 LYS B 200 ? SER B 205 ? LYS B 200 SER B 205 
AA2 5 GLU B 217 ? LEU B 220 ? GLU B 217 LEU B 220 
AA3 1 CYS C 153 ? LEU C 156 ? CYS C 153 LEU C 156 
AA3 2 ARG C 126 ? GLY C 131 ? ARG C 126 GLY C 131 
AA3 3 CYS C 173 ? PHE C 178 ? CYS C 173 PHE C 178 
AA3 4 LYS C 200 ? SER C 205 ? LYS C 200 SER C 205 
AA3 5 GLU C 217 ? LEU C 220 ? GLU C 217 LEU C 220 
AA4 1 CYS D 153 ? LEU D 156 ? CYS D 153 LEU D 156 
AA4 2 ARG D 126 ? GLY D 131 ? ARG D 126 GLY D 131 
AA4 3 CYS D 173 ? PHE D 178 ? CYS D 173 PHE D 178 
AA4 4 LYS D 200 ? SER D 205 ? LYS D 200 SER D 205 
AA4 5 GLU D 217 ? LEU D 220 ? GLU D 217 LEU D 220 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 152 ? O VAL A 152 N VAL A 127 ? N VAL A 127 
AA1 2 3 N TYR A 128 ? N TYR A 128 O LEU A 174 ? O LEU A 174 
AA1 3 4 N GLY A 177 ? N GLY A 177 O VAL A 202 ? O VAL A 202 
AA1 4 5 N LEU A 203 ? N LEU A 203 O VAL A 219 ? O VAL A 219 
AA2 1 2 O GLU B 154 ? O GLU B 154 N PHE B 129 ? N PHE B 129 
AA2 2 3 N TYR B 128 ? N TYR B 128 O LEU B 176 ? O LEU B 176 
AA2 3 4 N GLY B 177 ? N GLY B 177 O VAL B 202 ? O VAL B 202 
AA2 4 5 N LEU B 203 ? N LEU B 203 O VAL B 219 ? O VAL B 219 
AA3 1 2 O LEU C 156 ? O LEU C 156 N PHE C 129 ? N PHE C 129 
AA3 2 3 N PHE C 130 ? N PHE C 130 O LEU C 176 ? O LEU C 176 
AA3 3 4 N GLY C 177 ? N GLY C 177 O VAL C 202 ? O VAL C 202 
AA3 4 5 N LEU C 203 ? N LEU C 203 O VAL C 219 ? O VAL C 219 
AA4 1 2 O LEU D 156 ? O LEU D 156 N PHE D 129 ? N PHE D 129 
AA4 2 3 N TYR D 128 ? N TYR D 128 O LEU D 176 ? O LEU D 176 
AA4 3 4 N GLY D 177 ? N GLY D 177 O VAL D 202 ? O VAL D 202 
AA4 4 5 N LEU D 203 ? N LEU D 203 O VAL D 219 ? O VAL D 219 
# 
_pdbx_entry_details.entry_id                   8V5F 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H   C SER 88  ? ? OE2 D GLU 111 ? ? 1.57 
2 1 OD1 D ASP 5   ? ? H   D THR 8   ? ? 1.58 
3 1 O   A ILE 261 ? ? OG  A SER 264 ? ? 2.16 
# 
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 HG1 A THR 18 ? ? 1_555 OE2 D GLU 103 ? ? 2_455 1.58 
2 1 OG1 A THR 18 ? ? 1_555 OE2 D GLU 103 ? ? 2_455 2.09 
3 1 N   D TYR 66 ? ? 1_555 O3  A PO4 303 ? ? 2_454 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CG 
_pdbx_validate_rmsd_bond.auth_asym_id_1            B 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             15 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_2            B 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             15 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.608 
_pdbx_validate_rmsd_bond.bond_target_value         1.515 
_pdbx_validate_rmsd_bond.bond_deviation            0.093 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.015 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  B PRO 185 ? ? CD B PRO 185 ? ? CG B PRO 185 ? ? 92.13 103.20 -11.07 1.50 N 
2 1 CD C LYS 86  ? ? CE C LYS 86  ? ? NZ C LYS 86  ? ? 95.26 111.70 -16.44 2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 18  ? ? -58.58  173.47  
2  1 GLN A 35  ? ? -84.59  48.20   
3  1 LEU A 38  ? ? -99.07  33.19   
4  1 SER A 212 ? ? -101.82 52.97   
5  1 GLU B 16  ? ? -58.55  -6.91   
6  1 ASP B 36  ? ? -175.05 146.61  
7  1 GLN B 80  ? ? -110.33 -163.48 
8  1 ALA B 81  ? ? 64.72   -55.92  
9  1 THR B 184 ? ? -29.17  101.33  
10 1 PRO B 208 ? ? -55.88  170.92  
11 1 SER C 85  ? ? 49.31   -159.16 
12 1 LYS C 86  ? ? -63.95  -71.91  
13 1 GLN D 35  ? ? -90.09  42.04   
14 1 LEU D 38  ? ? -99.02  48.45   
15 1 SER D 40  ? ? 144.17  -39.85  
16 1 ASN D 82  ? ? -68.81  1.84    
17 1 SER D 234 ? ? -147.96 -156.49 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 140 ? ? 0.167 'SIDE CHAIN' 
2 1 ARG C 96  ? ? 0.245 'SIDE CHAIN' 
3 1 ARG D 102 ? ? 0.143 'SIDE CHAIN' 
4 1 ARG D 145 ? ? 0.080 'SIDE CHAIN' 
# 
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 1   ? A MET 1   
2   1 Y 1 A ASN 268 ? A ASN 268 
3   1 Y 1 A LYS 269 ? A LYS 269 
4   1 Y 1 A LYS 270 ? A LYS 270 
5   1 Y 1 A LEU 271 ? A LEU 271 
6   1 Y 1 A ASN 272 ? A ASN 272 
7   1 Y 1 A GLY 273 ? A GLY 273 
8   1 Y 1 A TYR 274 ? A TYR 274 
9   1 Y 1 A ARG 275 ? A ARG 275 
10  1 Y 1 A ARG 276 ? A ARG 276 
11  1 Y 1 A GLN 277 ? A GLN 277 
12  1 Y 1 A LYS 278 ? A LYS 278 
13  1 Y 1 A ARG 279 ? A ARG 279 
14  1 Y 1 A VAL 280 ? A VAL 280 
15  1 Y 1 A ARG 281 ? A ARG 281 
16  1 Y 1 A LYS 282 ? A LYS 282 
17  1 Y 1 A SER 283 ? A SER 283 
18  1 Y 1 B MET 1   ? B MET 1   
19  1 Y 1 B ASP 2   ? B ASP 2   
20  1 Y 1 B LYS 3   ? B LYS 3   
21  1 Y 1 B PRO 4   ? B PRO 4   
22  1 Y 1 B LYS 269 ? B LYS 269 
23  1 Y 1 B LYS 270 ? B LYS 270 
24  1 Y 1 B LEU 271 ? B LEU 271 
25  1 Y 1 B ASN 272 ? B ASN 272 
26  1 Y 1 B GLY 273 ? B GLY 273 
27  1 Y 1 B TYR 274 ? B TYR 274 
28  1 Y 1 B ARG 275 ? B ARG 275 
29  1 Y 1 B ARG 276 ? B ARG 276 
30  1 Y 1 B GLN 277 ? B GLN 277 
31  1 Y 1 B LYS 278 ? B LYS 278 
32  1 Y 1 B ARG 279 ? B ARG 279 
33  1 Y 1 B VAL 280 ? B VAL 280 
34  1 Y 1 B ARG 281 ? B ARG 281 
35  1 Y 1 B LYS 282 ? B LYS 282 
36  1 Y 1 B SER 283 ? B SER 283 
37  1 Y 1 C MET 1   ? C MET 1   
38  1 Y 1 C ASP 2   ? C ASP 2   
39  1 Y 1 C LYS 3   ? C LYS 3   
40  1 Y 1 C PRO 4   ? C PRO 4   
41  1 Y 1 C ASP 5   ? C ASP 5   
42  1 Y 1 C ILE 6   ? C ILE 6   
43  1 Y 1 C ALA 7   ? C ALA 7   
44  1 Y 1 C THR 8   ? C THR 8   
45  1 Y 1 C VAL 9   ? C VAL 9   
46  1 Y 1 C ILE 10  ? C ILE 10  
47  1 Y 1 C ASP 11  ? C ASP 11  
48  1 Y 1 C SER 12  ? C SER 12  
49  1 Y 1 C HIS 13  ? C HIS 13  
50  1 Y 1 C PHE 14  ? C PHE 14  
51  1 Y 1 C GLU 15  ? C GLU 15  
52  1 Y 1 C GLU 16  ? C GLU 16  
53  1 Y 1 C MET 17  ? C MET 17  
54  1 Y 1 C THR 18  ? C THR 18  
55  1 Y 1 C ASP 19  ? C ASP 19  
56  1 Y 1 C LEU 20  ? C LEU 20  
57  1 Y 1 C GLU 21  ? C GLU 21  
58  1 Y 1 C GLN 22  ? C GLN 22  
59  1 Y 1 C GLU 23  ? C GLU 23  
60  1 Y 1 C ILE 24  ? C ILE 24  
61  1 Y 1 C ALA 25  ? C ALA 25  
62  1 Y 1 C ARG 26  ? C ARG 26  
63  1 Y 1 C TYR 27  ? C TYR 27  
64  1 Y 1 C PHE 28  ? C PHE 28  
65  1 Y 1 C LEU 29  ? C LEU 29  
66  1 Y 1 C GLN 30  ? C GLN 30  
67  1 Y 1 C ALA 31  ? C ALA 31  
68  1 Y 1 C GLU 32  ? C GLU 32  
69  1 Y 1 C THR 33  ? C THR 33  
70  1 Y 1 C ILE 34  ? C ILE 34  
71  1 Y 1 C GLN 35  ? C GLN 35  
72  1 Y 1 C ASP 36  ? C ASP 36  
73  1 Y 1 C ASP 37  ? C ASP 37  
74  1 Y 1 C LEU 38  ? C LEU 38  
75  1 Y 1 C SER 39  ? C SER 39  
76  1 Y 1 C SER 40  ? C SER 40  
77  1 Y 1 C GLN 41  ? C GLN 41  
78  1 Y 1 C GLN 42  ? C GLN 42  
79  1 Y 1 C VAL 43  ? C VAL 43  
80  1 Y 1 C THR 44  ? C THR 44  
81  1 Y 1 C GLN 45  ? C GLN 45  
82  1 Y 1 C LYS 46  ? C LYS 46  
83  1 Y 1 C LEU 47  ? C LEU 47  
84  1 Y 1 C HIS 48  ? C HIS 48  
85  1 Y 1 C ILE 49  ? C ILE 49  
86  1 Y 1 C SER 50  ? C SER 50  
87  1 Y 1 C GLN 51  ? C GLN 51  
88  1 Y 1 C ALA 52  ? C ALA 52  
89  1 Y 1 C ALA 53  ? C ALA 53  
90  1 Y 1 C LEU 54  ? C LEU 54  
91  1 Y 1 C THR 55  ? C THR 55  
92  1 Y 1 C ARG 56  ? C ARG 56  
93  1 Y 1 C PHE 57  ? C PHE 57  
94  1 Y 1 C ALA 58  ? C ALA 58  
95  1 Y 1 C LYS 59  ? C LYS 59  
96  1 Y 1 C LYS 60  ? C LYS 60  
97  1 Y 1 C CYS 61  ? C CYS 61  
98  1 Y 1 C GLY 62  ? C GLY 62  
99  1 Y 1 C PHE 63  ? C PHE 63  
100 1 Y 1 C THR 64  ? C THR 64  
101 1 Y 1 C GLY 65  ? C GLY 65  
102 1 Y 1 C TYR 66  ? C TYR 66  
103 1 Y 1 C ARG 67  ? C ARG 67  
104 1 Y 1 C GLU 68  ? C GLU 68  
105 1 Y 1 C PHE 69  ? C PHE 69  
106 1 Y 1 C ILE 70  ? C ILE 70  
107 1 Y 1 C PHE 71  ? C PHE 71  
108 1 Y 1 C GLN 72  ? C GLN 72  
109 1 Y 1 C TYR 73  ? C TYR 73  
110 1 Y 1 C GLN 74  ? C GLN 74  
111 1 Y 1 C HIS 75  ? C HIS 75  
112 1 Y 1 C GLU 76  ? C GLU 76  
113 1 Y 1 C ALA 77  ? C ALA 77  
114 1 Y 1 C GLU 78  ? C GLU 78  
115 1 Y 1 C ASN 79  ? C ASN 79  
116 1 Y 1 C GLN 80  ? C GLN 80  
117 1 Y 1 C ALA 81  ? C ALA 81  
118 1 Y 1 C ASN 82  ? C ASN 82  
119 1 Y 1 C GLU 267 ? C GLU 267 
120 1 Y 1 C ASN 268 ? C ASN 268 
121 1 Y 1 C LYS 269 ? C LYS 269 
122 1 Y 1 C LYS 270 ? C LYS 270 
123 1 Y 1 C LEU 271 ? C LEU 271 
124 1 Y 1 C ASN 272 ? C ASN 272 
125 1 Y 1 C GLY 273 ? C GLY 273 
126 1 Y 1 C TYR 274 ? C TYR 274 
127 1 Y 1 C ARG 275 ? C ARG 275 
128 1 Y 1 C ARG 276 ? C ARG 276 
129 1 Y 1 C GLN 277 ? C GLN 277 
130 1 Y 1 C LYS 278 ? C LYS 278 
131 1 Y 1 C ARG 279 ? C ARG 279 
132 1 Y 1 C VAL 280 ? C VAL 280 
133 1 Y 1 C ARG 281 ? C ARG 281 
134 1 Y 1 C LYS 282 ? C LYS 282 
135 1 Y 1 C SER 283 ? C SER 283 
136 1 Y 1 D MET 1   ? D MET 1   
137 1 Y 1 D ASP 2   ? D ASP 2   
138 1 Y 1 D LYS 3   ? D LYS 3   
139 1 Y 1 D LYS 269 ? D LYS 269 
140 1 Y 1 D LYS 270 ? D LYS 270 
141 1 Y 1 D LEU 271 ? D LEU 271 
142 1 Y 1 D ASN 272 ? D ASN 272 
143 1 Y 1 D GLY 273 ? D GLY 273 
144 1 Y 1 D TYR 274 ? D TYR 274 
145 1 Y 1 D ARG 275 ? D ARG 275 
146 1 Y 1 D ARG 276 ? D ARG 276 
147 1 Y 1 D GLN 277 ? D GLN 277 
148 1 Y 1 D LYS 278 ? D LYS 278 
149 1 Y 1 D ARG 279 ? D ARG 279 
150 1 Y 1 D VAL 280 ? D VAL 280 
151 1 Y 1 D ARG 281 ? D ARG 281 
152 1 Y 1 D LYS 282 ? D LYS 282 
153 1 Y 1 D SER 283 ? D SER 283 
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PO4 P    P  N N 274 
PO4 O1   O  N N 275 
PO4 O2   O  N N 276 
PO4 O3   O  N N 277 
PO4 O4   O  N N 278 
PRO N    N  N N 279 
PRO CA   C  N S 280 
PRO C    C  N N 281 
PRO O    O  N N 282 
PRO CB   C  N N 283 
PRO CG   C  N N 284 
PRO CD   C  N N 285 
PRO OXT  O  N N 286 
PRO H    H  N N 287 
PRO HA   H  N N 288 
PRO HB2  H  N N 289 
PRO HB3  H  N N 290 
PRO HG2  H  N N 291 
PRO HG3  H  N N 292 
PRO HD2  H  N N 293 
PRO HD3  H  N N 294 
PRO HXT  H  N N 295 
SER N    N  N N 296 
SER CA   C  N S 297 
SER C    C  N N 298 
SER O    O  N N 299 
SER CB   C  N N 300 
SER OG   O  N N 301 
SER OXT  O  N N 302 
SER H    H  N N 303 
SER H2   H  N N 304 
SER HA   H  N N 305 
SER HB2  H  N N 306 
SER HB3  H  N N 307 
SER HG   H  N N 308 
SER HXT  H  N N 309 
SO4 S    S  N N 310 
SO4 O1   O  N N 311 
SO4 O2   O  N N 312 
SO4 O3   O  N N 313 
SO4 O4   O  N N 314 
THR N    N  N N 315 
THR CA   C  N S 316 
THR C    C  N N 317 
THR O    O  N N 318 
THR CB   C  N R 319 
THR OG1  O  N N 320 
THR CG2  C  N N 321 
THR OXT  O  N N 322 
THR H    H  N N 323 
THR H2   H  N N 324 
THR HA   H  N N 325 
THR HB   H  N N 326 
THR HG1  H  N N 327 
THR HG21 H  N N 328 
THR HG22 H  N N 329 
THR HG23 H  N N 330 
THR HXT  H  N N 331 
TRP N    N  N N 332 
TRP CA   C  N S 333 
TRP C    C  N N 334 
TRP O    O  N N 335 
TRP CB   C  N N 336 
TRP CG   C  Y N 337 
TRP CD1  C  Y N 338 
TRP CD2  C  Y N 339 
TRP NE1  N  Y N 340 
TRP CE2  C  Y N 341 
TRP CE3  C  Y N 342 
TRP CZ2  C  Y N 343 
TRP CZ3  C  Y N 344 
TRP CH2  C  Y N 345 
TRP OXT  O  N N 346 
TRP H    H  N N 347 
TRP H2   H  N N 348 
TRP HA   H  N N 349 
TRP HB2  H  N N 350 
TRP HB3  H  N N 351 
TRP HD1  H  N N 352 
TRP HE1  H  N N 353 
TRP HE3  H  N N 354 
TRP HZ2  H  N N 355 
TRP HZ3  H  N N 356 
TRP HH2  H  N N 357 
TRP HXT  H  N N 358 
TYR N    N  N N 359 
TYR CA   C  N S 360 
TYR C    C  N N 361 
TYR O    O  N N 362 
TYR CB   C  N N 363 
TYR CG   C  Y N 364 
TYR CD1  C  Y N 365 
TYR CD2  C  Y N 366 
TYR CE1  C  Y N 367 
TYR CE2  C  Y N 368 
TYR CZ   C  Y N 369 
TYR OH   O  N N 370 
TYR OXT  O  N N 371 
TYR H    H  N N 372 
TYR H2   H  N N 373 
TYR HA   H  N N 374 
TYR HB2  H  N N 375 
TYR HB3  H  N N 376 
TYR HD1  H  N N 377 
TYR HD2  H  N N 378 
TYR HE1  H  N N 379 
TYR HE2  H  N N 380 
TYR HH   H  N N 381 
TYR HXT  H  N N 382 
VAL N    N  N N 383 
VAL CA   C  N S 384 
VAL C    C  N N 385 
VAL O    O  N N 386 
VAL CB   C  N N 387 
VAL CG1  C  N N 388 
VAL CG2  C  N N 389 
VAL OXT  O  N N 390 
VAL H    H  N N 391 
VAL H2   H  N N 392 
VAL HA   H  N N 393 
VAL HB   H  N N 394 
VAL HG11 H  N N 395 
VAL HG12 H  N N 396 
VAL HG13 H  N N 397 
VAL HG21 H  N N 398 
VAL HG22 H  N N 399 
VAL HG23 H  N N 400 
VAL HXT  H  N N 401 
# 
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 
PO4 P   O1   doub N N 260 
PO4 P   O2   sing N N 261 
PO4 P   O3   sing N N 262 
PO4 P   O4   sing N N 263 
PRO N   CA   sing N N 264 
PRO N   CD   sing N N 265 
PRO N   H    sing N N 266 
PRO CA  C    sing N N 267 
PRO CA  CB   sing N N 268 
PRO CA  HA   sing N N 269 
PRO C   O    doub N N 270 
PRO C   OXT  sing N N 271 
PRO CB  CG   sing N N 272 
PRO CB  HB2  sing N N 273 
PRO CB  HB3  sing N N 274 
PRO CG  CD   sing N N 275 
PRO CG  HG2  sing N N 276 
PRO CG  HG3  sing N N 277 
PRO CD  HD2  sing N N 278 
PRO CD  HD3  sing N N 279 
PRO OXT HXT  sing N N 280 
SER N   CA   sing N N 281 
SER N   H    sing N N 282 
SER N   H2   sing N N 283 
SER CA  C    sing N N 284 
SER CA  CB   sing N N 285 
SER CA  HA   sing N N 286 
SER C   O    doub N N 287 
SER C   OXT  sing N N 288 
SER CB  OG   sing N N 289 
SER CB  HB2  sing N N 290 
SER CB  HB3  sing N N 291 
SER OG  HG   sing N N 292 
SER OXT HXT  sing N N 293 
SO4 S   O1   doub N N 294 
SO4 S   O2   doub N N 295 
SO4 S   O3   sing N N 296 
SO4 S   O4   sing N N 297 
THR N   CA   sing N N 298 
THR N   H    sing N N 299 
THR N   H2   sing N N 300 
THR CA  C    sing N N 301 
THR CA  CB   sing N N 302 
THR CA  HA   sing N N 303 
THR C   O    doub N N 304 
THR C   OXT  sing N N 305 
THR CB  OG1  sing N N 306 
THR CB  CG2  sing N N 307 
THR CB  HB   sing N N 308 
THR OG1 HG1  sing N N 309 
THR CG2 HG21 sing N N 310 
THR CG2 HG22 sing N N 311 
THR CG2 HG23 sing N N 312 
THR OXT HXT  sing N N 313 
TRP N   CA   sing N N 314 
TRP N   H    sing N N 315 
TRP N   H2   sing N N 316 
TRP CA  C    sing N N 317 
TRP CA  CB   sing N N 318 
TRP CA  HA   sing N N 319 
TRP C   O    doub N N 320 
TRP C   OXT  sing N N 321 
TRP CB  CG   sing N N 322 
TRP CB  HB2  sing N N 323 
TRP CB  HB3  sing N N 324 
TRP CG  CD1  doub Y N 325 
TRP CG  CD2  sing Y N 326 
TRP CD1 NE1  sing Y N 327 
TRP CD1 HD1  sing N N 328 
TRP CD2 CE2  doub Y N 329 
TRP CD2 CE3  sing Y N 330 
TRP NE1 CE2  sing Y N 331 
TRP NE1 HE1  sing N N 332 
TRP CE2 CZ2  sing Y N 333 
TRP CE3 CZ3  doub Y N 334 
TRP CE3 HE3  sing N N 335 
TRP CZ2 CH2  doub Y N 336 
TRP CZ2 HZ2  sing N N 337 
TRP CZ3 CH2  sing Y N 338 
TRP CZ3 HZ3  sing N N 339 
TRP CH2 HH2  sing N N 340 
TRP OXT HXT  sing N N 341 
TYR N   CA   sing N N 342 
TYR N   H    sing N N 343 
TYR N   H2   sing N N 344 
TYR CA  C    sing N N 345 
TYR CA  CB   sing N N 346 
TYR CA  HA   sing N N 347 
TYR C   O    doub N N 348 
TYR C   OXT  sing N N 349 
TYR CB  CG   sing N N 350 
TYR CB  HB2  sing N N 351 
TYR CB  HB3  sing N N 352 
TYR CG  CD1  doub Y N 353 
TYR CG  CD2  sing Y N 354 
TYR CD1 CE1  sing Y N 355 
TYR CD1 HD1  sing N N 356 
TYR CD2 CE2  doub Y N 357 
TYR CD2 HD2  sing N N 358 
TYR CE1 CZ   doub Y N 359 
TYR CE1 HE1  sing N N 360 
TYR CE2 CZ   sing Y N 361 
TYR CE2 HE2  sing N N 362 
TYR CZ  OH   sing N N 363 
TYR OH  HH   sing N N 364 
TYR OXT HXT  sing N N 365 
VAL N   CA   sing N N 366 
VAL N   H    sing N N 367 
VAL N   H2   sing N N 368 
VAL CA  C    sing N N 369 
VAL CA  CB   sing N N 370 
VAL CA  HA   sing N N 371 
VAL C   O    doub N N 372 
VAL C   OXT  sing N N 373 
VAL CB  CG1  sing N N 374 
VAL CB  CG2  sing N N 375 
VAL CB  HB   sing N N 376 
VAL CG1 HG11 sing N N 377 
VAL CG1 HG12 sing N N 378 
VAL CG1 HG13 sing N N 379 
VAL CG2 HG21 sing N N 380 
VAL CG2 HG22 sing N N 381 
VAL CG2 HG23 sing N N 382 
VAL OXT HXT  sing N N 383 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Royal Society of New Zealand'                                  'New Zealand' UOC1506  1 
'Ministry of Business, Innovation and Employment (New Zealand)' 'New Zealand' UOCX1706 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8TX9 
_pdbx_initial_refinement_model.details          ? 
# 
_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                    8V5F 
_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]   0.018783 
_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]   0.009155 
_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]   0.004941 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 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    . ASP A 1 2   ? -21.91226 -35.71421 69.55529  1.000 80.60000  ? 2   ASP A N    1 
ATOM   2     C  CA   . ASP A 1 2   ? -22.51918 -34.90122 70.60499  1.000 98.27000  ? 2   ASP A CA   1 
ATOM   3     C  C    . ASP A 1 2   ? -21.84295 -33.53390 70.70011  1.000 102.30000 ? 2   ASP A C    1 
ATOM   4     O  O    . ASP A 1 2   ? -20.84070 -33.37514 71.39904  1.000 102.56000 ? 2   ASP A O    1 
ATOM   5     C  CB   . ASP A 1 2   ? -22.44414 -35.62511 71.94921  1.000 95.71000  ? 2   ASP A CB   1 
ATOM   6     H  HA   . ASP A 1 2   ? -23.45447 -34.75982 70.39017  1.000 118.34000 ? 2   ASP A HA   1 
ATOM   7     H  HB2  . ASP A 1 2   ? -22.91994 -36.46766 71.88116  1.000 115.28000 ? 2   ASP A HB2  1 
ATOM   8     H  HB3  . ASP A 1 2   ? -21.51342 -35.78763 72.16885  1.000 115.28000 ? 2   ASP A HB3  1 
ATOM   9     N  N    . LYS A 1 3   ? -22.40500 -32.54808 70.00029  1.000 105.83000 ? 3   LYS A N    1 
ATOM   10    C  CA   . LYS A 1 3   ? -21.90876 -31.18154 70.00767  1.000 94.53000  ? 3   LYS A CA   1 
ATOM   11    C  C    . LYS A 1 3   ? -23.02201 -30.22470 70.41830  1.000 96.55000  ? 3   LYS A C    1 
ATOM   12    O  O    . LYS A 1 3   ? -24.20035 -30.49407 70.16133  1.000 90.00000  ? 3   LYS A O    1 
ATOM   13    C  CB   . LYS A 1 3   ? -21.38055 -30.77081 68.62776  1.000 111.32000 ? 3   LYS A CB   1 
ATOM   14    C  CG   . LYS A 1 3   ? -19.86835 -30.85436 68.48271  1.000 119.00000 ? 3   LYS A CG   1 
ATOM   15    C  CD   . LYS A 1 3   ? -19.18235 -29.59354 68.99598  1.000 107.53000 ? 3   LYS A CD   1 
ATOM   16    C  CE   . LYS A 1 3   ? -17.75199 -29.47470 68.48687  1.000 105.66000 ? 3   LYS A CE   1 
ATOM   17    N  NZ   . LYS A 1 3   ? -16.81946 -28.99846 69.55125  1.000 82.38000  ? 3   LYS A NZ   1 
ATOM   18    H  H    . LYS A 1 3   ? -23.09609 -32.65375 69.49947  1.000 127.42000 ? 3   LYS A H    1 
ATOM   19    H  HA   . LYS A 1 3   ? -21.17999 -31.10718 70.64349  1.000 113.86000 ? 3   LYS A HA   1 
ATOM   20    H  HB2  . LYS A 1 3   ? -21.77199 -31.35565 67.96019  1.000 134.00000 ? 3   LYS A HB2  1 
ATOM   21    H  HB3  . LYS A 1 3   ? -21.64119 -29.85208 68.45778  1.000 134.00000 ? 3   LYS A HB3  1 
ATOM   22    H  HG2  . LYS A 1 3   ? -19.53851 -31.60962 68.99427  1.000 143.22000 ? 3   LYS A HG2  1 
ATOM   23    H  HG3  . LYS A 1 3   ? -19.64175 -30.96383 67.54592  1.000 143.22000 ? 3   LYS A HG3  1 
ATOM   24    H  HD2  . LYS A 1 3   ? -19.67675 -28.81551 68.69411  1.000 129.45000 ? 3   LYS A HD2  1 
ATOM   25    H  HD3  . LYS A 1 3   ? -19.15779 -29.61541 69.96543  1.000 129.45000 ? 3   LYS A HD3  1 
ATOM   26    H  HE2  . LYS A 1 3   ? -17.44744 -30.34431 68.18368  1.000 127.21000 ? 3   LYS A HE2  1 
ATOM   27    H  HE3  . LYS A 1 3   ? -17.72537 -28.83980 67.75401  1.000 127.21000 ? 3   LYS A HE3  1 
ATOM   28    H  HZ1  . LYS A 1 3   ? -15.99277 -28.93839 69.22708  1.000 99.28000  ? 3   LYS A HZ1  1 
ATOM   29    H  HZ2  . LYS A 1 3   ? -17.07426 -28.19717 69.84296  1.000 99.28000  ? 3   LYS A HZ2  1 
ATOM   30    H  HZ3  . LYS A 1 3   ? -16.82099 -29.56857 70.23468  1.000 99.28000  ? 3   LYS A HZ3  1 
ATOM   31    N  N    . PRO A 1 4   ? -22.68368 -29.08584 71.03572  1.000 109.47000 ? 4   PRO A N    1 
ATOM   32    C  CA   . PRO A 1 4   ? -23.72064 -28.14340 71.47582  1.000 108.61000 ? 4   PRO A CA   1 
ATOM   33    C  C    . PRO A 1 4   ? -24.24677 -27.32581 70.30628  1.000 86.76000  ? 4   PRO A C    1 
ATOM   34    O  O    . PRO A 1 4   ? -23.52498 -26.51991 69.70912  1.000 80.89000  ? 4   PRO A O    1 
ATOM   35    C  CB   . PRO A 1 4   ? -22.98338 -27.27879 72.51018  1.000 98.26000  ? 4   PRO A CB   1 
ATOM   36    C  CG   . PRO A 1 4   ? -21.57337 -27.24710 72.02259  1.000 104.01000 ? 4   PRO A CG   1 
ATOM   37    C  CD   . PRO A 1 4   ? -21.33103 -28.52407 71.21364  1.000 111.51000 ? 4   PRO A CD   1 
ATOM   38    H  HA   . PRO A 1 4   ? -24.45640 -28.60926 71.90307  1.000 130.76000 ? 4   PRO A HA   1 
ATOM   39    H  HB2  . PRO A 1 4   ? -23.36590 -26.38770 72.53320  1.000 118.33000 ? 4   PRO A HB2  1 
ATOM   40    H  HB3  . PRO A 1 4   ? -23.04107 -27.68737 73.38804  1.000 118.33000 ? 4   PRO A HB3  1 
ATOM   41    H  HG2  . PRO A 1 4   ? -21.44635 -26.46498 71.46307  1.000 125.23000 ? 4   PRO A HG2  1 
ATOM   42    H  HG3  . PRO A 1 4   ? -20.97292 -27.21167 72.78358  1.000 125.23000 ? 4   PRO A HG3  1 
ATOM   43    H  HD2  . PRO A 1 4   ? -20.92935 -28.31642 70.35548  1.000 134.23000 ? 4   PRO A HD2  1 
ATOM   44    H  HD3  . PRO A 1 4   ? -20.76482 -29.13988 71.70465  1.000 134.23000 ? 4   PRO A HD3  1 
ATOM   45    N  N    . ASP A 1 5   ? -25.50627 -27.56468 69.95020  1.000 72.22000  ? 5   ASP A N    1 
ATOM   46    C  CA   . ASP A 1 5   ? -26.17317 -26.77705 68.92299  1.000 68.29000  ? 5   ASP A CA   1 
ATOM   47    C  C    . ASP A 1 5   ? -26.29325 -25.32328 69.38379  1.000 82.60000  ? 5   ASP A C    1 
ATOM   48    O  O    . ASP A 1 5   ? -26.44605 -25.04033 70.57679  1.000 84.91000  ? 5   ASP A O    1 
ATOM   49    C  CB   . ASP A 1 5   ? -27.53423 -27.42028 68.61870  1.000 56.97000  ? 5   ASP A CB   1 
ATOM   50    C  CG   . ASP A 1 5   ? -28.51650 -26.47121 67.98457  1.000 77.41000  ? 5   ASP A CG   1 
ATOM   51    O  OD1  . ASP A 1 5   ? -28.10342 -25.62224 67.16148  1.000 80.51000  ? 5   ASP A OD1  1 
ATOM   52    O  OD2  . ASP A 1 5   ? -29.72099 -26.60451 68.28998  1.000 75.34000  ? 5   ASP A OD2  1 
ATOM   53    H  H    . ASP A 1 5   ? -25.99905 -28.18156 70.29112  1.000 87.09000  ? 5   ASP A H    1 
ATOM   54    H  HA   . ASP A 1 5   ? -25.67044 -26.76244 68.09357  1.000 82.37000  ? 5   ASP A HA   1 
ATOM   55    H  HB2  . ASP A 1 5   ? -27.40097 -28.16190 68.00786  1.000 68.78000  ? 5   ASP A HB2  1 
ATOM   56    H  HB3  . ASP A 1 5   ? -27.92266 -27.73942 69.44826  1.000 68.78000  ? 5   ASP A HB3  1 
ATOM   57    N  N    . ILE A 1 6   ? -26.16337 -24.39179 68.43099  1.000 79.10000  ? 6   ILE A N    1 
ATOM   58    C  CA   . ILE A 1 6   ? -26.17715 -22.97193 68.77279  1.000 77.15000  ? 6   ILE A CA   1 
ATOM   59    C  C    . ILE A 1 6   ? -27.46375 -22.62186 69.50349  1.000 70.51000  ? 6   ILE A C    1 
ATOM   60    O  O    . ILE A 1 6   ? -27.47187 -21.76808 70.39620  1.000 70.13000  ? 6   ILE A O    1 
ATOM   61    C  CB   . ILE A 1 6   ? -25.98503 -22.10605 67.51036  1.000 82.40000  ? 6   ILE A CB   1 
ATOM   62    C  CG1  . ILE A 1 6   ? -25.44087 -20.72200 67.88830  1.000 85.90000  ? 6   ILE A CG1  1 
ATOM   63    C  CG2  . ILE A 1 6   ? -27.29830 -21.98103 66.73572  1.000 80.22000  ? 6   ILE A CG2  1 
ATOM   64    C  CD1  . ILE A 1 6   ? -23.93481 -20.62050 67.82265  1.000 84.14000  ? 6   ILE A CD1  1 
ATOM   65    H  H    . ILE A 1 6   ? -26.06747 -24.55637 67.59235  1.000 95.33000  ? 6   ILE A H    1 
ATOM   66    H  HA   . ILE A 1 6   ? -25.43235 -22.79154 69.36747  1.000 93.00000  ? 6   ILE A HA   1 
ATOM   67    H  HB   . ILE A 1 6   ? -25.33608 -22.54339 66.93722  1.000 99.30000  ? 6   ILE A HB   1 
ATOM   68    H  HG12 . ILE A 1 6   ? -25.80867 -20.06483 67.27696  1.000 103.51000 ? 6   ILE A HG12 1 
ATOM   69    H  HG13 . ILE A 1 6   ? -25.71187 -20.51797 68.79706  1.000 103.51000 ? 6   ILE A HG13 1 
ATOM   70    H  HG21 . ILE A 1 6   ? -27.10730 -21.66246 65.83965  1.000 96.68000  ? 6   ILE A HG21 1 
ATOM   71    H  HG22 . ILE A 1 6   ? -27.72417 -22.85152 66.69354  1.000 96.68000  ? 6   ILE A HG22 1 
ATOM   72    H  HG23 . ILE A 1 6   ? -27.87673 -21.35168 67.19424  1.000 96.68000  ? 6   ILE A HG23 1 
ATOM   73    H  HD11 . ILE A 1 6   ? -23.67686 -19.68965 67.91138  1.000 101.39000 ? 6   ILE A HD11 1 
ATOM   74    H  HD12 . ILE A 1 6   ? -23.55141 -21.14041 68.54626  1.000 101.39000 ? 6   ILE A HD12 1 
ATOM   75    H  HD13 . ILE A 1 6   ? -23.63179 -20.96781 66.96916  1.000 101.39000 ? 6   ILE A HD13 1 
ATOM   76    N  N    . ALA A 1 7   ? -28.56732 -23.28749 69.15418  1.000 60.08000  ? 7   ALA A N    1 
ATOM   77    C  CA   . ALA A 1 7   ? -29.82819 -23.02720 69.84096  1.000 68.32000  ? 7   ALA A CA   1 
ATOM   78    C  C    . ALA A 1 7   ? -29.75281 -23.45860 71.30262  1.000 79.61000  ? 7   ALA A C    1 
ATOM   79    O  O    . ALA A 1 7   ? -30.10418 -22.68862 72.20205  1.000 76.95000  ? 7   ALA A O    1 
ATOM   80    C  CB   . ALA A 1 7   ? -30.98231 -23.73276 69.12766  1.000 58.97000  ? 7   ALA A CB   1 
ATOM   81    H  H    . ALA A 1 7   ? -28.60988 -23.88269 68.53489  1.000 72.52000  ? 7   ALA A H    1 
ATOM   82    H  HA   . ALA A 1 7   ? -30.00377 -22.07362 69.81328  1.000 82.40000  ? 7   ALA A HA   1 
ATOM   83    H  HB1  . ALA A 1 7   ? -31.81508 -23.49879 69.56660  1.000 71.18000  ? 7   ALA A HB1  1 
ATOM   84    H  HB2  . ALA A 1 7   ? -31.00430 -23.44503 68.20158  1.000 71.18000  ? 7   ALA A HB2  1 
ATOM   85    H  HB3  . ALA A 1 7   ? -30.84256 -24.69157 69.17291  1.000 71.18000  ? 7   ALA A HB3  1 
ATOM   86    N  N    . THR A 1 8   ? -29.27816 -24.68509 71.56337  1.000 72.32000  ? 8   THR A N    1 
ATOM   87    C  CA   . THR A 1 8   ? -29.14740 -25.14086 72.94680  1.000 81.92000  ? 8   THR A CA   1 
ATOM   88    C  C    . THR A 1 8   ? -28.27734 -24.18281 73.75245  1.000 71.52000  ? 8   THR A C    1 
ATOM   89    O  O    . THR A 1 8   ? -28.50824 -23.98698 74.95072  1.000 66.17000  ? 8   THR A O    1 
ATOM   90    C  CB   . THR A 1 8   ? -28.56626 -26.56447 73.00986  1.000 74.67000  ? 8   THR A CB   1 
ATOM   91    O  OG1  . THR A 1 8   ? -27.15802 -26.54462 72.73713  1.000 71.43000  ? 8   THR A OG1  1 
ATOM   92    C  CG2  . THR A 1 8   ? -29.25843 -27.47639 72.01119  1.000 76.56000  ? 8   THR A CG2  1 
ATOM   93    H  H    . THR A 1 8   ? -29.03167 -25.25648 70.96978  1.000 87.21000  ? 8   THR A H    1 
ATOM   94    H  HA   . THR A 1 8   ? -30.03166 -25.17565 73.34400  1.000 98.72000  ? 8   THR A HA   1 
ATOM   95    H  HB   . THR A 1 8   ? -28.71027 -26.91881 73.90126  1.000 90.02000  ? 8   THR A HB   1 
ATOM   96    H  HG1  . THR A 1 8   ? -27.01821 -26.23048 71.97073  1.000 86.14000  ? 8   THR A HG1  1 
ATOM   97    H  HG21 . THR A 1 8   ? -28.92886 -28.38368 72.10656  1.000 92.30000  ? 8   THR A HG21 1 
ATOM   98    H  HG22 . THR A 1 8   ? -30.21603 -27.47143 72.16568  1.000 92.30000  ? 8   THR A HG22 1 
ATOM   99    H  HG23 . THR A 1 8   ? -29.08385 -27.17146 71.10706  1.000 92.30000  ? 8   THR A HG23 1 
ATOM   100   N  N    . VAL A 1 9   ? -27.30328 -23.54983 73.09603  1.000 62.96000  ? 9   VAL A N    1 
ATOM   101   C  CA   . VAL A 1 9   ? -26.39699 -22.62350 73.76929  1.000 73.44000  ? 9   VAL A CA   1 
ATOM   102   C  C    . VAL A 1 9   ? -27.12319 -21.34716 74.17886  1.000 76.56000  ? 9   VAL A C    1 
ATOM   103   O  O    . VAL A 1 9   ? -26.96086 -20.85976 75.30500  1.000 72.37000  ? 9   VAL A O    1 
ATOM   104   C  CB   . VAL A 1 9   ? -25.19717 -22.31307 72.85884  1.000 72.59000  ? 9   VAL A CB   1 
ATOM   105   C  CG1  . VAL A 1 9   ? -24.37891 -21.18177 73.42716  1.000 66.56000  ? 9   VAL A CG1  1 
ATOM   106   C  CG2  . VAL A 1 9   ? -24.38095 -23.55956 72.67232  1.000 68.65000  ? 9   VAL A CG2  1 
ATOM   107   H  H    . VAL A 1 9   ? -27.14573 -23.64042 72.25546  1.000 75.97000  ? 9   VAL A H    1 
ATOM   108   H  HA   . VAL A 1 9   ? -26.07360 -23.04790 74.57936  1.000 88.54000  ? 9   VAL A HA   1 
ATOM   109   H  HB   . VAL A 1 9   ? -25.50632 -22.02239 71.98658  1.000 87.53000  ? 9   VAL A HB   1 
ATOM   110   H  HG11 . VAL A 1 9   ? -23.51097 -21.17124 72.99418  1.000 80.29000  ? 9   VAL A HG11 1 
ATOM   111   H  HG12 . VAL A 1 9   ? -24.84059 -20.34461 73.26309  1.000 80.29000  ? 9   VAL A HG12 1 
ATOM   112   H  HG13 . VAL A 1 9   ? -24.27090 -21.31846 74.38139  1.000 80.29000  ? 9   VAL A HG13 1 
ATOM   113   H  HG21 . VAL A 1 9   ? -23.76587 -23.42676 71.93412  1.000 82.80000  ? 9   VAL A HG21 1 
ATOM   114   H  HG22 . VAL A 1 9   ? -23.88602 -23.73785 73.48727  1.000 82.80000  ? 9   VAL A HG22 1 
ATOM   115   H  HG23 . VAL A 1 9   ? -24.97598 -24.30053 72.47787  1.000 82.80000  ? 9   VAL A HG23 1 
ATOM   116   N  N    . ILE A 1 10  ? -27.92464 -20.77701 73.27380  1.000 67.64000  ? 10  ILE A N    1 
ATOM   117   C  CA   . ILE A 1 10  ? -28.64158 -19.55094 73.61588  1.000 70.06000  ? 10  ILE A CA   1 
ATOM   118   C  C    . ILE A 1 10  ? -29.46790 -19.77102 74.87434  1.000 60.48000  ? 10  ILE A C    1 
ATOM   119   O  O    . ILE A 1 10  ? -29.47633 -18.93367 75.78383  1.000 75.66000  ? 10  ILE A O    1 
ATOM   120   C  CB   . ILE A 1 10  ? -29.52379 -19.07784 72.44449  1.000 65.14000  ? 10  ILE A CB   1 
ATOM   121   C  CG1  . ILE A 1 10  ? -28.67885 -18.80205 71.19871  1.000 68.83000  ? 10  ILE A CG1  1 
ATOM   122   C  CG2  . ILE A 1 10  ? -30.32252 -17.83389 72.85743  1.000 78.38000  ? 10  ILE A CG2  1 
ATOM   123   C  CD1  . ILE A 1 10  ? -27.92277 -17.52151 71.23737  1.000 76.27000  ? 10  ILE A CD1  1 
ATOM   124   H  H    . ILE A 1 10  ? -28.06511 -21.07285 72.47860  1.000 81.59000  ? 10  ILE A H    1 
ATOM   125   H  HA   . ILE A 1 10  ? -27.98863 -18.85415 73.78629  1.000 84.50000  ? 10  ILE A HA   1 
ATOM   126   H  HB   . ILE A 1 10  ? -30.14723 -19.78728 72.22330  1.000 78.59000  ? 10  ILE A HB   1 
ATOM   127   H  HG12 . ILE A 1 10  ? -28.03430 -19.51982 71.09736  1.000 83.02000  ? 10  ILE A HG12 1 
ATOM   128   H  HG13 . ILE A 1 10  ? -29.26620 -18.77223 70.42733  1.000 83.02000  ? 10  ILE A HG13 1 
ATOM   129   H  HG21 . ILE A 1 10  ? -30.52670 -17.31242 72.06543  1.000 94.47000  ? 10  ILE A HG21 1 
ATOM   130   H  HG22 . ILE A 1 10  ? -31.14431 -18.11522 73.28918  1.000 94.47000  ? 10  ILE A HG22 1 
ATOM   131   H  HG23 . ILE A 1 10  ? -29.78955 -17.30622 73.47258  1.000 94.47000  ? 10  ILE A HG23 1 
ATOM   132   H  HD11 . ILE A 1 10  ? -28.24658 -16.94211 70.53003  1.000 91.95000  ? 10  ILE A HD11 1 
ATOM   133   H  HD12 . ILE A 1 10  ? -28.06046 -17.09939 72.09978  1.000 91.95000  ? 10  ILE A HD12 1 
ATOM   134   H  HD13 . ILE A 1 10  ? -26.97975 -17.70751 71.10692  1.000 91.95000  ? 10  ILE A HD13 1 
ATOM   135   N  N    . ASP A 1 11  ? -30.15759 -20.91489 74.95620  1.000 70.23000  ? 11  ASP A N    1 
ATOM   136   C  CA   . ASP A 1 11  ? -31.00264 -21.20206 76.11280  1.000 84.72000  ? 11  ASP A CA   1 
ATOM   137   C  C    . ASP A 1 11  ? -30.17865 -21.46269 77.36592  1.000 67.01000  ? 11  ASP A C    1 
ATOM   138   O  O    . ASP A 1 11  ? -30.63134 -21.14783 78.47000  1.000 68.17000  ? 11  ASP A O    1 
ATOM   139   C  CB   . ASP A 1 11  ? -31.91252 -22.39219 75.80746  1.000 73.71000  ? 11  ASP A CB   1 
ATOM   140   C  CG   . ASP A 1 11  ? -32.90943 -22.08208 74.71873  1.000 93.67000  ? 11  ASP A CG   1 
ATOM   141   O  OD1  . ASP A 1 11  ? -32.55970 -22.28667 73.53791  1.000 97.82000  ? 11  ASP A OD1  1 
ATOM   142   O  OD2  . ASP A 1 11  ? -34.02499 -21.61377 75.03995  1.000 108.17000 ? 11  ASP A OD2  1 
ATOM   143   H  H    . ASP A 1 11  ? -30.15194 -21.53425 74.35957  1.000 84.69000  ? 11  ASP A H    1 
ATOM   144   H  HA   . ASP A 1 11  ? -31.56550 -20.43203 76.28928  1.000 102.09000 ? 11  ASP A HA   1 
ATOM   145   H  HB2  . ASP A 1 11  ? -31.36969 -23.14138 75.51599  1.000 88.87000  ? 11  ASP A HB2  1 
ATOM   146   H  HB3  . ASP A 1 11  ? -32.40431 -22.63075 76.60880  1.000 88.87000  ? 11  ASP A HB3  1 
ATOM   147   N  N    . SER A 1 12  ? -28.97188 -22.02145 77.21452  1.000 62.33000  ? 12  SER A N    1 
ATOM   148   C  CA   . SER A 1 12  ? -28.10477 -22.25757 78.36329  1.000 64.48000  ? 12  SER A CA   1 
ATOM   149   C  C    . SER A 1 12  ? -27.72984 -20.94955 79.04784  1.000 70.08000  ? 12  SER A C    1 
ATOM   150   O  O    . SER A 1 12  ? -27.43399 -20.94005 80.25044  1.000 56.33000  ? 12  SER A O    1 
ATOM   151   C  CB   . SER A 1 12  ? -26.85294 -23.01790 77.91780  1.000 59.63000  ? 12  SER A CB   1 
ATOM   152   O  OG   . SER A 1 12  ? -25.78109 -22.12836 77.68002  1.000 72.92000  ? 12  SER A OG   1 
ATOM   153   H  H    . SER A 1 12  ? -28.63767 -22.26963 76.46199  1.000 75.22000  ? 12  SER A H    1 
ATOM   154   H  HA   . SER A 1 12  ? -28.57046 -22.80850 79.01175  1.000 77.80000  ? 12  SER A HA   1 
ATOM   155   H  HB2  . SER A 1 12  ? -26.59704 -23.64095 78.61582  1.000 71.98000  ? 12  SER A HB2  1 
ATOM   156   H  HB3  . SER A 1 12  ? -27.05080 -23.49954 77.09941  1.000 71.98000  ? 12  SER A HB3  1 
ATOM   157   H  HG   . SER A 1 12  ? -25.98891 -21.58310 77.07578  1.000 87.92000  ? 12  SER A HG   1 
ATOM   158   N  N    . HIS A 1 13  ? -27.76282 -19.83964 78.30362  1.000 61.99000  ? 13  HIS A N    1 
ATOM   159   C  CA   . HIS A 1 13  ? -27.40987 -18.52622 78.81685  1.000 64.72000  ? 13  HIS A CA   1 
ATOM   160   C  C    . HIS A 1 13  ? -28.60540 -17.58773 78.91175  1.000 55.28000  ? 13  HIS A C    1 
ATOM   161   O  O    . HIS A 1 13  ? -28.44298 -16.44011 79.33370  1.000 40.70000  ? 13  HIS A O    1 
ATOM   162   C  CB   . HIS A 1 13  ? -26.33920 -17.87296 77.93217  1.000 63.32000  ? 13  HIS A CB   1 
ATOM   163   C  CG   . HIS A 1 13  ? -24.99687 -18.54004 77.98048  1.000 54.33000  ? 13  HIS A CG   1 
ATOM   164   N  ND1  . HIS A 1 13  ? -24.18155 -18.50318 79.09095  1.000 69.38000  ? 13  HIS A ND1  1 
ATOM   165   C  CD2  . HIS A 1 13  ? -24.30422 -19.21155 77.03075  1.000 66.73000  ? 13  HIS A CD2  1 
ATOM   166   C  CE1  . HIS A 1 13  ? -23.05548 -19.14366 78.83008  1.000 68.60000  ? 13  HIS A CE1  1 
ATOM   167   N  NE2  . HIS A 1 13  ? -23.10744 -19.58934 77.58905  1.000 55.38000  ? 13  HIS A NE2  1 
ATOM   168   H  H    . HIS A 1 13  ? -27.99394 -19.82837 77.47533  1.000 74.80000  ? 13  HIS A H    1 
ATOM   169   H  HA   . HIS A 1 13  ? -27.03841 -18.64200 79.70540  1.000 78.09000  ? 13  HIS A HA   1 
ATOM   170   H  HB2  . HIS A 1 13  ? -26.64389 -17.89538 77.01154  1.000 76.40000  ? 13  HIS A HB2  1 
ATOM   171   H  HB3  . HIS A 1 13  ? -26.21971 -16.95432 78.21980  1.000 76.40000  ? 13  HIS A HB3  1 
ATOM   172   H  HD2  . HIS A 1 13  ? -24.58630 -19.38489 76.16168  1.000 80.50000  ? 13  HIS A HD2  1 
ATOM   173   H  HE1  . HIS A 1 13  ? -22.34674 -19.26049 79.42078  1.000 82.74000  ? 13  HIS A HE1  1 
ATOM   174   H  HE2  . HIS A 1 13  ? -22.49229 -20.04243 77.19422  1.000 66.88000  ? 13  HIS A HE2  1 
ATOM   175   N  N    . PHE A 1 14  ? -29.80019 -18.04249 78.53699  1.000 63.15000  ? 14  PHE A N    1 
ATOM   176   C  CA   . PHE A 1 14  ? -30.95466 -17.15142 78.51539  1.000 52.54000  ? 14  PHE A CA   1 
ATOM   177   C  C    . PHE A 1 14  ? -31.20943 -16.54867 79.88583  1.000 52.75000  ? 14  PHE A C    1 
ATOM   178   O  O    . PHE A 1 14  ? -31.59111 -15.37736 80.00021  1.000 54.87000  ? 14  PHE A O    1 
ATOM   179   C  CB   . PHE A 1 14  ? -32.18509 -17.91817 78.03615  1.000 58.24000  ? 14  PHE A CB   1 
ATOM   180   C  CG   . PHE A 1 14  ? -33.39145 -17.05916 77.81914  1.000 62.47000  ? 14  PHE A CG   1 
ATOM   181   C  CD1  . PHE A 1 14  ? -33.54954 -16.34510 76.64545  1.000 69.65000  ? 14  PHE A CD1  1 
ATOM   182   C  CD2  . PHE A 1 14  ? -34.36987 -16.96226 78.79308  1.000 65.66000  ? 14  PHE A CD2  1 
ATOM   183   C  CE1  . PHE A 1 14  ? -34.66462 -15.54493 76.44898  1.000 75.75000  ? 14  PHE A CE1  1 
ATOM   184   C  CE2  . PHE A 1 14  ? -35.48924 -16.16772 78.59808  1.000 72.45000  ? 14  PHE A CE2  1 
ATOM   185   C  CZ   . PHE A 1 14  ? -35.63501 -15.45947 77.42603  1.000 70.62000  ? 14  PHE A CZ   1 
ATOM   186   H  H    . PHE A 1 14  ? -29.96613 -18.85066 78.29426  1.000 76.20000  ? 14  PHE A H    1 
ATOM   187   H  HA   . PHE A 1 14  ? -30.78255 -16.42590 77.89500  1.000 63.47000  ? 14  PHE A HA   1 
ATOM   188   H  HB2  . PHE A 1 14  ? -31.97413 -18.34892 77.19303  1.000 70.30000  ? 14  PHE A HB2  1 
ATOM   189   H  HB3  . PHE A 1 14  ? -32.41413 -18.58574 78.70158  1.000 70.30000  ? 14  PHE A HB3  1 
ATOM   190   H  HD1  . PHE A 1 14  ? -32.90123 -16.40221 75.98112  1.000 84.00000  ? 14  PHE A HD1  1 
ATOM   191   H  HD2  . PHE A 1 14  ? -34.27541 -17.43578 79.58791  1.000 79.21000  ? 14  PHE A HD2  1 
ATOM   192   H  HE1  . PHE A 1 14  ? -34.75859 -15.06529 75.65776  1.000 91.33000  ? 14  PHE A HE1  1 
ATOM   193   H  HE2  . PHE A 1 14  ? -36.14155 -16.11306 79.25868  1.000 87.36000  ? 14  PHE A HE2  1 
ATOM   194   H  HZ   . PHE A 1 14  ? -36.38484 -14.92550 77.29361  1.000 85.16000  ? 14  PHE A HZ   1 
ATOM   195   N  N    . GLU A 1 15  ? -31.00251 -17.33025 80.93628  1.000 57.13000  ? 15  GLU A N    1 
ATOM   196   C  CA   . GLU A 1 15  ? -31.30704 -16.88935 82.28539  1.000 67.24000  ? 15  GLU A CA   1 
ATOM   197   C  C    . GLU A 1 15  ? -30.17022 -16.10419 82.92041  1.000 51.50000  ? 15  GLU A C    1 
ATOM   198   O  O    . GLU A 1 15  ? -30.31480 -15.65452 84.05874  1.000 65.62000  ? 15  GLU A O    1 
ATOM   199   C  CB   . GLU A 1 15  ? -31.65652 -18.08775 83.16205  1.000 69.59000  ? 15  GLU A CB   1 
ATOM   200   C  CG   . GLU A 1 15  ? -32.48451 -17.72827 84.39330  1.000 98.13000  ? 15  GLU A CG   1 
ATOM   201   C  CD   . GLU A 1 15  ? -32.74323 -18.92788 85.29423  1.000 97.20000  ? 15  GLU A CD   1 
ATOM   202   O  OE1  . GLU A 1 15  ? -32.56847 -18.79245 86.52491  1.000 99.98000  ? 15  GLU A OE1  1 
ATOM   203   O  OE2  . GLU A 1 15  ? -33.11222 -20.00583 84.77209  1.000 104.96000 ? 15  GLU A OE2  1 
ATOM   204   H  H    . GLU A 1 15  ? -30.68340 -18.12757 80.89097  1.000 68.98000  ? 15  GLU A H    1 
ATOM   205   H  HA   . GLU A 1 15  ? -32.08412 -16.30967 82.25367  1.000 81.11000  ? 15  GLU A HA   1 
ATOM   206   H  HB2  . GLU A 1 15  ? -32.16889 -18.72073 82.63506  1.000 83.93000  ? 15  GLU A HB2  1 
ATOM   207   H  HB3  . GLU A 1 15  ? -30.83388 -18.50037 83.46849  1.000 83.93000  ? 15  GLU A HB3  1 
ATOM   208   H  HG2  . GLU A 1 15  ? -32.00851 -17.06036 84.91120  1.000 118.18000 ? 15  GLU A HG2  1 
ATOM   209   H  HG3  . GLU A 1 15  ? -33.34203 -17.37684 84.10685  1.000 118.18000 ? 15  GLU A HG3  1 
ATOM   210   N  N    . GLU A 1 16  ? -29.04378 -15.95252 82.22939  1.000 54.90000  ? 16  GLU A N    1 
ATOM   211   C  CA   . GLU A 1 16  ? -28.02637 -14.98905 82.61186  1.000 58.07000  ? 16  GLU A CA   1 
ATOM   212   C  C    . GLU A 1 16  ? -28.21615 -13.63657 81.92806  1.000 60.31000  ? 16  GLU A C    1 
ATOM   213   O  O    . GLU A 1 16  ? -27.43564 -12.71867 82.19654  1.000 61.30000  ? 16  GLU A O    1 
ATOM   214   C  CB   . GLU A 1 16  ? -26.61998 -15.50317 82.27743  1.000 43.58000  ? 16  GLU A CB   1 
ATOM   215   C  CG   . GLU A 1 16  ? -26.36565 -16.94314 82.57374  1.000 69.48000  ? 16  GLU A CG   1 
ATOM   216   C  CD   . GLU A 1 16  ? -25.00924 -17.40014 82.05920  1.000 82.08000  ? 16  GLU A CD   1 
ATOM   217   O  OE1  . GLU A 1 16  ? -24.29979 -16.57605 81.43473  1.000 77.08000  ? 16  GLU A OE1  1 
ATOM   218   O  OE2  . GLU A 1 16  ? -24.65387 -18.58053 82.27897  1.000 68.39000  ? 16  GLU A OE2  1 
ATOM   219   H  H    . GLU A 1 16  ? -28.84628 -16.40474 81.52505  1.000 66.31000  ? 16  GLU A H    1 
ATOM   220   H  HA   . GLU A 1 16  ? -28.07944 -14.87323 83.57345  1.000 70.11000  ? 16  GLU A HA   1 
ATOM   221   H  HB2  . GLU A 1 16  ? -26.46734 -15.37410 81.32825  1.000 52.72000  ? 16  GLU A HB2  1 
ATOM   222   H  HB3  . GLU A 1 16  ? -25.97825 -14.98695 82.78987  1.000 52.72000  ? 16  GLU A HB3  1 
ATOM   223   H  HG2  . GLU A 1 16  ? -26.38739 -17.07989 83.53380  1.000 83.79000  ? 16  GLU A HG2  1 
ATOM   224   H  HG3  . GLU A 1 16  ? -27.04933 -17.48233 82.14626  1.000 83.79000  ? 16  GLU A HG3  1 
ATOM   225   N  N    . MET A 1 17  ? -29.23419 -13.48589 81.07782  1.000 52.53000  ? 17  MET A N    1 
ATOM   226   C  CA   . MET A 1 17  ? -29.36304 -12.33759 80.19552  1.000 70.32000  ? 17  MET A CA   1 
ATOM   227   C  C    . MET A 1 17  ? -30.28177 -11.27711 80.79729  1.000 59.12000  ? 17  MET A C    1 
ATOM   228   O  O    . MET A 1 17  ? -31.26644 -11.56677 81.48040  1.000 57.54000  ? 17  MET A O    1 
ATOM   229   C  CB   . MET A 1 17  ? -29.88324 -12.77263 78.81649  1.000 60.64000  ? 17  MET A CB   1 
ATOM   230   C  CG   . MET A 1 17  ? -28.80699 -13.34379 77.90026  1.000 77.96000  ? 17  MET A CG   1 
ATOM   231   S  SD   . MET A 1 17  ? -29.47477 -14.22910 76.47938  1.000 92.07000  ? 17  MET A SD   1 
ATOM   232   C  CE   . MET A 1 17  ? -27.96660 -14.98125 75.87822  1.000 71.29000  ? 17  MET A CE   1 
ATOM   233   H  H    . MET A 1 17  ? -29.87580 -14.05266 80.99595  1.000 63.46000  ? 17  MET A H    1 
ATOM   234   H  HA   . MET A 1 17  ? -28.48758 -11.93778 80.07464  1.000 84.81000  ? 17  MET A HA   1 
ATOM   235   H  HB2  . MET A 1 17  ? -30.55887 -13.45743 78.94089  1.000 73.19000  ? 17  MET A HB2  1 
ATOM   236   H  HB3  . MET A 1 17  ? -30.27004 -12.00170 78.37270  1.000 73.19000  ? 17  MET A HB3  1 
ATOM   237   H  HG2  . MET A 1 17  ? -28.25994 -12.61550 77.56672  1.000 93.97000  ? 17  MET A HG2  1 
ATOM   238   H  HG3  . MET A 1 17  ? -28.26019 -13.96422 78.40719  1.000 93.97000  ? 17  MET A HG3  1 
ATOM   239   H  HE1  . MET A 1 17  ? -28.17160 -15.52010 75.09814  1.000 85.96000  ? 17  MET A HE1  1 
ATOM   240   H  HE2  . MET A 1 17  ? -27.33764 -14.28189 75.64116  1.000 85.96000  ? 17  MET A HE2  1 
ATOM   241   H  HE3  . MET A 1 17  ? -27.59203 -15.54001 76.57707  1.000 85.96000  ? 17  MET A HE3  1 
ATOM   242   N  N    . THR A 1 18  ? -29.92158 -10.02865 80.56890  1.000 45.80000  ? 18  THR A N    1 
ATOM   243   C  CA   . THR A 1 18  ? -30.88550 -8.95178  80.75185  1.000 54.34000  ? 18  THR A CA   1 
ATOM   244   C  C    . THR A 1 18  ? -32.16196 -9.08569  79.87938  1.000 66.57000  ? 18  THR A C    1 
ATOM   245   O  O    . THR A 1 18  ? -32.31347 -9.92497  78.98973  1.000 57.24000  ? 18  THR A O    1 
ATOM   246   C  CB   . THR A 1 18  ? -30.21378 -7.60024  80.47950  1.000 58.80000  ? 18  THR A CB   1 
ATOM   247   O  OG1  . THR A 1 18  ? -29.83819 -7.46451  79.09900  1.000 51.63000  ? 18  THR A OG1  1 
ATOM   248   C  CG2  . THR A 1 18  ? -28.91401 -7.47744  81.32157  1.000 42.11000  ? 18  THR A CG2  1 
ATOM   249   H  H    . THR A 1 18  ? -29.13992 -9.77874  80.31167  1.000 55.38000  ? 18  THR A H    1 
ATOM   250   H  HA   . THR A 1 18  ? -31.17997 -9.01331  81.67402  1.000 65.63000  ? 18  THR A HA   1 
ATOM   251   H  HB   . THR A 1 18  ? -30.84585 -6.90188  80.71116  1.000 70.98000  ? 18  THR A HB   1 
ATOM   252   H  HG1  . THR A 1 18  ? -29.27858 -6.84397  79.01319  1.000 62.38000  ? 18  THR A HG1  1 
ATOM   253   H  HG21 . THR A 1 18  ? -28.72060 -6.54361  81.49892  1.000 50.95000  ? 18  THR A HG21 1 
ATOM   254   H  HG22 . THR A 1 18  ? -29.02058 -7.94272  82.16600  1.000 50.95000  ? 18  THR A HG22 1 
ATOM   255   H  HG23 . THR A 1 18  ? -28.16817 -7.86731  80.83926  1.000 50.95000  ? 18  THR A HG23 1 
ATOM   256   N  N    . ASP A 1 19  ? -33.10689 -8.19354  80.12902  1.000 57.81000  ? 19  ASP A N    1 
ATOM   257   C  CA   . ASP A 1 19  ? -34.36076 -8.30459  79.40562  1.000 67.38000  ? 19  ASP A CA   1 
ATOM   258   C  C    . ASP A 1 19  ? -34.17574 -7.99488  77.92796  1.000 63.43000  ? 19  ASP A C    1 
ATOM   259   O  O    . ASP A 1 19  ? -34.83731 -8.60762  77.09034  1.000 66.69000  ? 19  ASP A O    1 
ATOM   260   C  CB   . ASP A 1 19  ? -35.41732 -7.37644  80.00038  1.000 63.86000  ? 19  ASP A CB   1 
ATOM   261   C  CG   . ASP A 1 19  ? -35.85123 -7.77904  81.39019  1.000 76.11000  ? 19  ASP A CG   1 
ATOM   262   O  OD1  . ASP A 1 19  ? -35.52473 -8.90746  81.81329  1.000 81.95000  ? 19  ASP A OD1  1 
ATOM   263   O  OD2  . ASP A 1 19  ? -36.50277 -6.93958  82.06460  1.000 70.55000  ? 19  ASP A OD2  1 
ATOM   264   H  H    . ASP A 1 19  ? -33.05027 -7.54239  80.68794  1.000 69.79000  ? 19  ASP A H    1 
ATOM   265   H  HA   . ASP A 1 19  ? -34.67759 -9.21682  79.49706  1.000 81.28000  ? 19  ASP A HA   1 
ATOM   266   H  HB2  . ASP A 1 19  ? -35.05424 -6.47834  80.05028  1.000 77.05000  ? 19  ASP A HB2  1 
ATOM   267   H  HB3  . ASP A 1 19  ? -36.20127 -7.38608  79.42922  1.000 77.05000  ? 19  ASP A HB3  1 
ATOM   268   N  N    . LEU A 1 20  ? -33.37607 -6.97274  77.59724  1.000 59.60000  ? 20  LEU A N    1 
ATOM   269   C  CA   . LEU A 1 20  ? -33.11389 -6.65105  76.19701  1.000 64.55000  ? 20  LEU A CA   1 
ATOM   270   C  C    . LEU A 1 20  ? -32.37783 -7.79083  75.51107  1.000 64.11000  ? 20  LEU A C    1 
ATOM   271   O  O    . LEU A 1 20  ? -32.69886 -8.15920  74.37459  1.000 63.64000  ? 20  LEU A O    1 
ATOM   272   C  CB   . LEU A 1 20  ? -32.30702 -5.35485  76.10189  1.000 62.57000  ? 20  LEU A CB   1 
ATOM   273   C  CG   . LEU A 1 20  ? -32.06400 -4.88236  74.67029  1.000 62.25000  ? 20  LEU A CG   1 
ATOM   274   C  CD1  . LEU A 1 20  ? -33.29324 -4.13480  74.19496  1.000 58.57000  ? 20  LEU A CD1  1 
ATOM   275   C  CD2  . LEU A 1 20  ? -30.82354 -4.02437  74.54311  1.000 48.56000  ? 20  LEU A CD2  1 
ATOM   276   H  H    . LEU A 1 20  ? -32.97930 -6.45802  78.16049  1.000 71.94000  ? 20  LEU A H    1 
ATOM   277   H  HA   . LEU A 1 20  ? -33.95824 -6.51418  75.73959  1.000 77.88000  ? 20  LEU A HA   1 
ATOM   278   H  HB2  . LEU A 1 20  ? -32.78919 -4.65374  76.56756  1.000 75.51000  ? 20  LEU A HB2  1 
ATOM   279   H  HB3  . LEU A 1 20  ? -31.44234 -5.49576  76.51829  1.000 75.51000  ? 20  LEU A HB3  1 
ATOM   280   H  HG   . LEU A 1 20  ? -31.90667 -5.65370  74.10356  1.000 75.12000  ? 20  LEU A HG   1 
ATOM   281   H  HD11 . LEU A 1 20  ? -33.16041 -3.86215  73.27359  1.000 70.70000  ? 20  LEU A HD11 1 
ATOM   282   H  HD12 . LEU A 1 20  ? -34.06356 -4.72083  74.25874  1.000 70.70000  ? 20  LEU A HD12 1 
ATOM   283   H  HD13 . LEU A 1 20  ? -33.42434 -3.35398  74.75535  1.000 70.70000  ? 20  LEU A HD13 1 
ATOM   284   H  HD21 . LEU A 1 20  ? -30.72094 -3.75277  73.61758  1.000 58.69000  ? 20  LEU A HD21 1 
ATOM   285   H  HD22 . LEU A 1 20  ? -30.92121 -3.24223  75.10847  1.000 58.69000  ? 20  LEU A HD22 1 
ATOM   286   H  HD23 . LEU A 1 20  ? -30.05204 -4.54106  74.82368  1.000 58.69000  ? 20  LEU A HD23 1 
ATOM   287   N  N    . GLU A 1 21  ? -31.38357 -8.36255  76.19515  1.000 72.81000  ? 21  GLU A N    1 
ATOM   288   C  CA   . GLU A 1 21  ? -30.67040 -9.50355  75.63787  1.000 67.35000  ? 21  GLU A CA   1 
ATOM   289   C  C    . GLU A 1 21  ? -31.62301 -10.66090 75.42912  1.000 58.17000  ? 21  GLU A C    1 
ATOM   290   O  O    . GLU A 1 21  ? -31.48045 -11.42598 74.46994  1.000 69.99000  ? 21  GLU A O    1 
ATOM   291   C  CB   . GLU A 1 21  ? -29.51734 -9.91526  76.55246  1.000 53.18000  ? 21  GLU A CB   1 
ATOM   292   C  CG   . GLU A 1 21  ? -28.35909 -8.92414  76.56482  1.000 64.19000  ? 21  GLU A CG   1 
ATOM   293   C  CD   . GLU A 1 21  ? -27.46504 -9.07565  77.78054  1.000 62.27000  ? 21  GLU A CD   1 
ATOM   294   O  OE1  . GLU A 1 21  ? -27.87854 -9.78815  78.71573  1.000 74.36000  ? 21  GLU A OE1  1 
ATOM   295   O  OE2  . GLU A 1 21  ? -26.35694 -8.48697  77.81001  1.000 54.23000  ? 21  GLU A OE2  1 
ATOM   296   H  H    . GLU A 1 21  ? -31.10950 -8.11089  76.97049  1.000 87.80000  ? 21  GLU A H    1 
ATOM   297   H  HA   . GLU A 1 21  ? -30.28550 -9.25329  74.78340  1.000 81.24000  ? 21  GLU A HA   1 
ATOM   298   H  HB2  . GLU A 1 21  ? -29.85127 -9.99180  77.45995  1.000 64.24000  ? 21  GLU A HB2  1 
ATOM   299   H  HB3  . GLU A 1 21  ? -29.17189 -10.77069 76.25281  1.000 64.24000  ? 21  GLU A HB3  1 
ATOM   300   H  HG2  . GLU A 1 21  ? -27.81522 -9.06462  75.77402  1.000 77.45000  ? 21  GLU A HG2  1 
ATOM   301   H  HG3  . GLU A 1 21  ? -28.71577 -8.02210  76.56622  1.000 77.45000  ? 21  GLU A HG3  1 
ATOM   302   N  N    . GLN A 1 22  ? -32.60698 -10.79704 76.32190  1.000 56.33000  ? 22  GLN A N    1 
ATOM   303   C  CA   . GLN A 1 22  ? -33.59560 -11.84838 76.16811  1.000 69.42000  ? 22  GLN A CA   1 
ATOM   304   C  C    . GLN A 1 22  ? -34.39104 -11.61620 74.89505  1.000 70.16000  ? 22  GLN A C    1 
ATOM   305   O  O    . GLN A 1 22  ? -34.54327 -12.53548 74.08992  1.000 80.70000  ? 22  GLN A O    1 
ATOM   306   C  CB   . GLN A 1 22  ? -34.48884 -11.93390 77.41043  1.000 66.54000  ? 22  GLN A CB   1 
ATOM   307   C  CG   . GLN A 1 22  ? -33.81245 -12.63963 78.57134  1.000 77.26000  ? 22  GLN A CG   1 
ATOM   308   C  CD   . GLN A 1 22  ? -34.73969 -12.96814 79.71126  1.000 53.82000  ? 22  GLN A CD   1 
ATOM   309   O  OE1  . GLN A 1 22  ? -35.81291 -12.38741 79.86017  1.000 54.37000  ? 22  GLN A OE1  1 
ATOM   310   N  NE2  . GLN A 1 22  ? -34.32050 -13.91191 80.53418  1.000 57.88000  ? 22  GLN A NE2  1 
ATOM   311   H  H    . GLN A 1 22  ? -32.71774 -10.29793 77.01344  1.000 68.01000  ? 22  GLN A H    1 
ATOM   312   H  HA   . GLN A 1 22  ? -33.15762 -12.71091 76.09659  1.000 83.72000  ? 22  GLN A HA   1 
ATOM   313   H  HB2  . GLN A 1 22  ? -34.71808 -11.03599 77.69696  1.000 80.27000  ? 22  GLN A HB2  1 
ATOM   314   H  HB3  . GLN A 1 22  ? -35.29400 -12.42660 77.18714  1.000 80.27000  ? 22  GLN A HB3  1 
ATOM   315   H  HG2  . GLN A 1 22  ? -33.43265 -13.47265 78.25082  1.000 93.14000  ? 22  GLN A HG2  1 
ATOM   316   H  HG3  . GLN A 1 22  ? -33.11065 -12.06669 78.91791  1.000 93.14000  ? 22  GLN A HG3  1 
ATOM   317   H  HE21 . GLN A 1 22  ? -33.56203 -14.29421 80.39935  1.000 69.88000  ? 22  GLN A HE21 1 
ATOM   318   H  HE22 . GLN A 1 22  ? -34.80595 -14.14428 81.20495  1.000 69.88000  ? 22  GLN A HE22 1 
ATOM   319   N  N    . GLU A 1 23  ? -34.80499 -10.36427 74.63940  1.000 64.91000  ? 23  GLU A N    1 
ATOM   320   C  CA   . GLU A 1 23  ? -35.52271 -10.04653 73.40058  1.000 78.62000  ? 23  GLU A CA   1 
ATOM   321   C  C    . GLU A 1 23  ? -34.68755 -10.41989 72.17937  1.000 71.55000  ? 23  GLU A C    1 
ATOM   322   O  O    . GLU A 1 23  ? -35.20822 -10.97273 71.20173  1.000 67.95000  ? 23  GLU A O    1 
ATOM   323   C  CB   . GLU A 1 23  ? -35.89964 -8.55497  73.36103  1.000 73.24000  ? 23  GLU A CB   1 
ATOM   324   C  CG   . GLU A 1 23  ? -37.11924 -8.17157  74.22076  1.000 69.80000  ? 23  GLU A CG   1 
ATOM   325   C  CD   . GLU A 1 23  ? -38.36169 -9.01739  73.93420  1.000 95.30000  ? 23  GLU A CD   1 
ATOM   326   O  OE1  . GLU A 1 23  ? -38.41104 -9.68420  72.87836  1.000 101.27000 ? 23  GLU A OE1  1 
ATOM   327   O  OE2  . GLU A 1 23  ? -39.29631 -9.01164  74.76610  1.000 91.70000  ? 23  GLU A OE2  1 
ATOM   328   H  H    . GLU A 1 23  ? -34.68349 -9.69146  75.16109  1.000 78.31000  ? 23  GLU A H    1 
ATOM   329   H  HA   . GLU A 1 23  ? -36.34699 -10.55739 73.37854  1.000 94.77000  ? 23  GLU A HA   1 
ATOM   330   H  HB2  . GLU A 1 23  ? -35.14364 -8.03824  73.68098  1.000 88.31000  ? 23  GLU A HB2  1 
ATOM   331   H  HB3  . GLU A 1 23  ? -36.10227 -8.31330  72.44373  1.000 88.31000  ? 23  GLU A HB3  1 
ATOM   332   H  HG2  . GLU A 1 23  ? -36.89123 -8.28759  75.15642  1.000 84.19000  ? 23  GLU A HG2  1 
ATOM   333   H  HG3  . GLU A 1 23  ? -37.34545 -7.24448  74.04690  1.000 84.19000  ? 23  GLU A HG3  1 
ATOM   334   N  N    . ILE A 1 24  ? -33.38226 -10.14782 72.22901  1.000 61.35000  ? 24  ILE A N    1 
ATOM   335   C  CA   . ILE A 1 24  ? -32.50461 -10.53953 71.13147  1.000 62.24000  ? 24  ILE A CA   1 
ATOM   336   C  C    . ILE A 1 24  ? -32.46888 -12.05733 70.99333  1.000 60.54000  ? 24  ILE A C    1 
ATOM   337   O  O    . ILE A 1 24  ? -32.52024 -12.59459 69.88107  1.000 71.16000  ? 24  ILE A O    1 
ATOM   338   C  CB   . ILE A 1 24  ? -31.09324 -9.96009  71.33955  1.000 59.72000  ? 24  ILE A CB   1 
ATOM   339   C  CG1  . ILE A 1 24  ? -31.15345 -8.44088  71.48860  1.000 67.10000  ? 24  ILE A CG1  1 
ATOM   340   C  CG2  . ILE A 1 24  ? -30.18469 -10.35181 70.17747  1.000 72.20000  ? 24  ILE A CG2  1 
ATOM   341   C  CD1  . ILE A 1 24  ? -29.88723 -7.84198  72.05142  1.000 72.27000  ? 24  ILE A CD1  1 
ATOM   342   H  H    . ILE A 1 24  ? -32.98756 -9.74369  72.87746  1.000 74.04000  ? 24  ILE A H    1 
ATOM   343   H  HA   . ILE A 1 24  ? -32.86194 -10.17114 70.30837  1.000 75.11000  ? 24  ILE A HA   1 
ATOM   344   H  HB   . ILE A 1 24  ? -30.72712 -10.33064 72.15780  1.000 72.09000  ? 24  ILE A HB   1 
ATOM   345   H  HG12 . ILE A 1 24  ? -31.30655 -8.04647  70.61573  1.000 80.95000  ? 24  ILE A HG12 1 
ATOM   346   H  HG13 . ILE A 1 24  ? -31.88172 -8.21368  72.08768  1.000 80.95000  ? 24  ILE A HG13 1 
ATOM   347   H  HG21 . ILE A 1 24  ? -29.34541 -9.87206  70.25717  1.000 87.06000  ? 24  ILE A HG21 1 
ATOM   348   H  HG22 . ILE A 1 24  ? -30.02371 -11.30777 70.21081  1.000 87.06000  ? 24  ILE A HG22 1 
ATOM   349   H  HG23 . ILE A 1 24  ? -30.62097 -10.11875 69.34306  1.000 87.06000  ? 24  ILE A HG23 1 
ATOM   350   H  HD11 . ILE A 1 24  ? -30.04659 -6.90915  72.26434  1.000 87.15000  ? 24  ILE A HD11 1 
ATOM   351   H  HD12 . ILE A 1 24  ? -29.63824 -8.32659  72.85395  1.000 87.15000  ? 24  ILE A HD12 1 
ATOM   352   H  HD13 . ILE A 1 24  ? -29.18216 -7.91433  71.38919  1.000 87.15000  ? 24  ILE A HD13 1 
ATOM   353   N  N    . ALA A 1 25  ? -32.37571 -12.77180 72.11799  1.000 62.48000  ? 25  ALA A N    1 
ATOM   354   C  CA   . ALA A 1 25  ? -32.33622 -14.22892 72.06662  1.000 77.11000  ? 25  ALA A CA   1 
ATOM   355   C  C    . ALA A 1 25  ? -33.59704 -14.78943 71.42015  1.000 69.50000  ? 25  ALA A C    1 
ATOM   356   O  O    . ALA A 1 25  ? -33.52218 -15.71202 70.59878  1.000 73.20000  ? 25  ALA A O    1 
ATOM   357   C  CB   . ALA A 1 25  ? -32.15873 -14.79447 73.47592  1.000 71.54000  ? 25  ALA A CB   1 
ATOM   358   H  H    . ALA A 1 25  ? -32.33459 -12.44007 72.91037  1.000 75.39000  ? 25  ALA A H    1 
ATOM   359   H  HA   . ALA A 1 25  ? -31.57543 -14.50554 71.53221  1.000 92.96000  ? 25  ALA A HA   1 
ATOM   360   H  HB1  . ALA A 1 25  ? -32.04587 -15.75616 73.41838  1.000 86.27000  ? 25  ALA A HB1  1 
ATOM   361   H  HB2  . ALA A 1 25  ? -31.37403 -14.39297 73.88082  1.000 86.27000  ? 25  ALA A HB2  1 
ATOM   362   H  HB3  . ALA A 1 25  ? -32.94632 -14.58473 74.00187  1.000 86.27000  ? 25  ALA A HB3  1 
ATOM   363   N  N    . ARG A 1 26  ? -34.76546 -14.22942 71.76615  1.000 60.84000  ? 26  ARG A N    1 
ATOM   364   C  CA   . ARG A 1 26  ? -36.02208 -14.74461 71.22910  1.000 65.60000  ? 26  ARG A CA   1 
ATOM   365   C  C    . ARG A 1 26  ? -36.03735 -14.63088 69.71126  1.000 72.72000  ? 26  ARG A C    1 
ATOM   366   O  O    . ARG A 1 26  ? -36.44938 -15.56735 69.01910  1.000 80.20000  ? 26  ARG A O    1 
ATOM   367   C  CB   . ARG A 1 26  ? -37.22984 -14.01834 71.84486  1.000 73.03000  ? 26  ARG A CB   1 
ATOM   368   C  CG   . ARG A 1 26  ? -37.02903 -13.60939 73.28990  1.000 91.66000  ? 26  ARG A CG   1 
ATOM   369   C  CD   . ARG A 1 26  ? -38.22351 -13.77855 74.20900  1.000 92.20000  ? 26  ARG A CD   1 
ATOM   370   N  NE   . ARG A 1 26  ? -37.82568 -13.38309 75.55619  1.000 95.66000  ? 26  ARG A NE   1 
ATOM   371   C  CZ   . ARG A 1 26  ? -38.67032 -13.02711 76.51163  1.000 103.76000 ? 26  ARG A CZ   1 
ATOM   372   N  NH1  . ARG A 1 26  ? -39.97710 -13.06706 76.32145  1.000 110.10000 ? 26  ARG A NH1  1 
ATOM   373   N  NH2  . ARG A 1 26  ? -38.19145 -12.60534 77.68088  1.000 92.50000  ? 26  ARG A NH2  1 
ATOM   374   H  H    . ARG A 1 26  ? -34.85212 -13.56175 72.30122  1.000 73.43000  ? 26  ARG A H    1 
ATOM   375   H  HA   . ARG A 1 26  ? -36.10409 -15.67972 71.47351  1.000 79.14000  ? 26  ARG A HA   1 
ATOM   376   H  HB2  . ARG A 1 26  ? -37.40411 -13.21394 71.33158  1.000 88.06000  ? 26  ARG A HB2  1 
ATOM   377   H  HB3  . ARG A 1 26  ? -37.99914 -14.60807 71.80881  1.000 88.06000  ? 26  ARG A HB3  1 
ATOM   378   H  HG2  . ARG A 1 26  ? -36.30878 -14.14437 73.65860  1.000 110.41000 ? 26  ARG A HG2  1 
ATOM   379   H  HG3  . ARG A 1 26  ? -36.78740 -12.67014 73.30790  1.000 110.41000 ? 26  ARG A HG3  1 
ATOM   380   H  HD2  . ARG A 1 26  ? -38.95378 -13.21249 73.91374  1.000 111.06000 ? 26  ARG A HD2  1 
ATOM   381   H  HD3  . ARG A 1 26  ? -38.50647 -14.70629 74.22014  1.000 111.06000 ? 26  ARG A HD3  1 
ATOM   382   H  HE   . ARG A 1 26  ? -36.98600 -13.38113 75.74205  1.000 115.21000 ? 26  ARG A HE   1 
ATOM   383   H  HH11 . ARG A 1 26  ? -40.29386 -13.32801 75.56570  1.000 132.54000 ? 26  ARG A HH11 1 
ATOM   384   H  HH12 . ARG A 1 26  ? -40.51098 -12.83213 76.95341  1.000 132.54000 ? 26  ARG A HH12 1 
ATOM   385   H  HH21 . ARG A 1 26  ? -37.34191 -12.56651 77.80881  1.000 111.43000 ? 26  ARG A HH21 1 
ATOM   386   H  HH22 . ARG A 1 26  ? -38.73183 -12.37187 78.30785  1.000 111.43000 ? 26  ARG A HH22 1 
ATOM   387   N  N    . TYR A 1 27  ? -35.55741 -13.50531 69.17397  1.000 68.55000  ? 27  TYR A N    1 
ATOM   388   C  CA   . TYR A 1 27  ? -35.46686 -13.35749 67.72648  1.000 70.53000  ? 27  TYR A CA   1 
ATOM   389   C  C    . TYR A 1 27  ? -34.57606 -14.43483 67.12856  1.000 70.24000  ? 27  TYR A C    1 
ATOM   390   O  O    . TYR A 1 27  ? -34.96979 -15.13105 66.18563  1.000 64.59000  ? 27  TYR A O    1 
ATOM   391   C  CB   . TYR A 1 27  ? -34.92662 -11.97493 67.36755  1.000 62.76000  ? 27  TYR A CB   1 
ATOM   392   C  CG   . TYR A 1 27  ? -34.57434 -11.81622 65.90411  1.000 67.31000  ? 27  TYR A CG   1 
ATOM   393   C  CD1  . TYR A 1 27  ? -35.53172 -11.99180 64.91141  1.000 65.50000  ? 27  TYR A CD1  1 
ATOM   394   C  CD2  . TYR A 1 27  ? -33.28397 -11.48863 65.51644  1.000 68.24000  ? 27  TYR A CD2  1 
ATOM   395   C  CE1  . TYR A 1 27  ? -35.21107 -11.83762 63.57626  1.000 72.92000  ? 27  TYR A CE1  1 
ATOM   396   C  CE2  . TYR A 1 27  ? -32.95137 -11.33690 64.18646  1.000 66.98000  ? 27  TYR A CE2  1 
ATOM   397   C  CZ   . TYR A 1 27  ? -33.91867 -11.50898 63.21865  1.000 81.01000  ? 27  TYR A CZ   1 
ATOM   398   O  OH   . TYR A 1 27  ? -33.59179 -11.35608 61.88843  1.000 91.22000  ? 27  TYR A OH   1 
ATOM   399   H  H    . TYR A 1 27  ? -35.28248 -12.82436 69.62153  1.000 82.68000  ? 27  TYR A H    1 
ATOM   400   H  HA   . TYR A 1 27  ? -36.35722 -13.44290 67.35115  1.000 85.06000  ? 27  TYR A HA   1 
ATOM   401   H  HB2  . TYR A 1 27  ? -35.60074 -11.31157 67.58298  1.000 75.73000  ? 27  TYR A HB2  1 
ATOM   402   H  HB3  . TYR A 1 27  ? -34.12253 -11.81086 67.88467  1.000 75.73000  ? 27  TYR A HB3  1 
ATOM   403   H  HD1  . TYR A 1 27  ? -36.40205 -12.21665 65.14986  1.000 79.03000  ? 27  TYR A HD1  1 
ATOM   404   H  HD2  . TYR A 1 27  ? -32.62957 -11.36879 66.16628  1.000 82.31000  ? 27  TYR A HD2  1 
ATOM   405   H  HE1  . TYR A 1 27  ? -35.86196 -11.95454 62.92237  1.000 87.93000  ? 27  TYR A HE1  1 
ATOM   406   H  HE2  . TYR A 1 27  ? -32.08019 -11.11989 63.94386  1.000 80.80000  ? 27  TYR A HE2  1 
ATOM   407   H  HH   . TYR A 1 27  ? -34.26839 -11.49028 61.40906  1.000 109.88000 ? 27  TYR A HH   1 
ATOM   408   N  N    . PHE A 1 28  ? -33.37070 -14.59754 67.67952  1.000 68.92000  ? 28  PHE A N    1 
ATOM   409   C  CA   . PHE A 1 28  ? -32.41220 -15.53812 67.11533  1.000 73.72000  ? 28  PHE A CA   1 
ATOM   410   C  C    . PHE A 1 28  ? -32.79892 -16.99180 67.35359  1.000 83.03000  ? 28  PHE A C    1 
ATOM   411   O  O    . PHE A 1 28  ? -32.24273 -17.88033 66.69551  1.000 74.94000  ? 28  PHE A O    1 
ATOM   412   C  CB   . PHE A 1 28  ? -31.01416 -15.27004 67.68150  1.000 69.02000  ? 28  PHE A CB   1 
ATOM   413   C  CG   . PHE A 1 28  ? -30.31380 -14.11434 67.01773  1.000 72.93000  ? 28  PHE A CG   1 
ATOM   414   C  CD1  . PHE A 1 28  ? -29.11800 -14.30072 66.35414  1.000 77.08000  ? 28  PHE A CD1  1 
ATOM   415   C  CD2  . PHE A 1 28  ? -30.84935 -12.83899 67.06306  1.000 78.12000  ? 28  PHE A CD2  1 
ATOM   416   C  CE1  . PHE A 1 28  ? -28.47886 -13.23678 65.72891  1.000 81.34000  ? 28  PHE A CE1  1 
ATOM   417   C  CE2  . PHE A 1 28  ? -30.21058 -11.77514 66.44251  1.000 86.96000  ? 28  PHE A CE2  1 
ATOM   418   C  CZ   . PHE A 1 28  ? -29.02364 -11.97482 65.78274  1.000 81.81000  ? 28  PHE A CZ   1 
ATOM   419   H  H    . PHE A 1 28  ? -33.08955 -14.17675 68.37486  1.000 83.12000  ? 28  PHE A H    1 
ATOM   420   H  HA   . PHE A 1 28  ? -32.37338 -15.39905 66.15614  1.000 88.88000  ? 28  PHE A HA   1 
ATOM   421   H  HB2  . PHE A 1 28  ? -31.09222 -15.06780 68.62696  1.000 83.25000  ? 28  PHE A HB2  1 
ATOM   422   H  HB3  . PHE A 1 28  ? -30.46778 -16.06157 67.55556  1.000 83.25000  ? 28  PHE A HB3  1 
ATOM   423   H  HD1  . PHE A 1 28  ? -28.73559 -15.14796 66.32508  1.000 92.92000  ? 28  PHE A HD1  1 
ATOM   424   H  HD2  . PHE A 1 28  ? -31.64851 -12.69308 67.51578  1.000 94.17000  ? 28  PHE A HD2  1 
ATOM   425   H  HE1  . PHE A 1 28  ? -27.68077 -13.37834 65.27294  1.000 98.03000  ? 28  PHE A HE1  1 
ATOM   426   H  HE2  . PHE A 1 28  ? -30.58721 -10.92538 66.47363  1.000 104.78000 ? 28  PHE A HE2  1 
ATOM   427   H  HZ   . PHE A 1 28  ? -28.59002 -11.26068 65.37425  1.000 98.59000  ? 28  PHE A HZ   1 
ATOM   428   N  N    . LEU A 1 29  ? -33.72570 -17.25942 68.27085  1.000 72.42000  ? 29  LEU A N    1 
ATOM   429   C  CA   . LEU A 1 29  ? -34.16750 -18.62615 68.50949  1.000 80.47000  ? 29  LEU A CA   1 
ATOM   430   C  C    . LEU A 1 29  ? -35.19821 -19.09998 67.49737  1.000 77.68000  ? 29  LEU A C    1 
ATOM   431   O  O    . LEU A 1 29  ? -35.48673 -20.30060 67.44366  1.000 77.75000  ? 29  LEU A O    1 
ATOM   432   C  CB   . LEU A 1 29  ? -34.74007 -18.75135 69.92390  1.000 73.92000  ? 29  LEU A CB   1 
ATOM   433   C  CG   . LEU A 1 29  ? -33.81883 -19.43571 70.93754  1.000 78.33000  ? 29  LEU A CG   1 
ATOM   434   C  CD1  . LEU A 1 29  ? -32.43457 -18.81702 70.88346  1.000 84.43000  ? 29  LEU A CD1  1 
ATOM   435   C  CD2  . LEU A 1 29  ? -34.36758 -19.36181 72.35660  1.000 75.03000  ? 29  LEU A CD2  1 
ATOM   436   H  H    . LEU A 1 29  ? -34.11034 -16.66910 68.76398  1.000 87.32000  ? 29  LEU A H    1 
ATOM   437   H  HA   . LEU A 1 29  ? -33.40010 -19.21605 68.44617  1.000 96.99000  ? 29  LEU A HA   1 
ATOM   438   H  HB2  . LEU A 1 29  ? -34.92954 -17.86044 70.25749  1.000 89.13000  ? 29  LEU A HB2  1 
ATOM   439   H  HB3  . LEU A 1 29  ? -35.55879 -19.26951 69.87805  1.000 89.13000  ? 29  LEU A HB3  1 
ATOM   440   H  HG   . LEU A 1 29  ? -33.76126 -20.37502 70.70245  1.000 94.42000  ? 29  LEU A HG   1 
ATOM   441   H  HD11 . LEU A 1 29  ? -31.86521 -19.25979 71.53205  1.000 101.74000 ? 29  LEU A HD11 1 
ATOM   442   H  HD12 . LEU A 1 29  ? -32.07168 -18.93252 69.99135  1.000 101.74000 ? 29  LEU A HD12 1 
ATOM   443   H  HD13 . LEU A 1 29  ? -32.50244 -17.87240 71.09321  1.000 101.74000 ? 29  LEU A HD13 1 
ATOM   444   H  HD21 . LEU A 1 29  ? -33.75062 -19.80824 72.95741  1.000 90.46000  ? 29  LEU A HD21 1 
ATOM   445   H  HD22 . LEU A 1 29  ? -34.46128 -18.43043 72.61085  1.000 90.46000  ? 29  LEU A HD22 1 
ATOM   446   H  HD23 . LEU A 1 29  ? -35.23211 -19.80080 72.38413  1.000 90.46000  ? 29  LEU A HD23 1 
ATOM   447   N  N    . GLN A 1 30  ? -35.75902 -18.19879 66.70172  1.000 82.75000  ? 30  GLN A N    1 
ATOM   448   C  CA   . GLN A 1 30  ? -36.74468 -18.59053 65.70559  1.000 89.70000  ? 30  GLN A CA   1 
ATOM   449   C  C    . GLN A 1 30  ? -36.05175 -19.25629 64.52124  1.000 83.76000  ? 30  GLN A C    1 
ATOM   450   O  O    . GLN A 1 30  ? -35.03849 -18.75598 64.02318  1.000 71.23000  ? 30  GLN A O    1 
ATOM   451   C  CB   . GLN A 1 30  ? -37.54776 -17.37235 65.25445  1.000 77.52000  ? 30  GLN A CB   1 
ATOM   452   C  CG   . GLN A 1 30  ? -38.31301 -16.67787 66.38906  1.000 84.00000  ? 30  GLN A CG   1 
ATOM   453   C  CD   . GLN A 1 30  ? -38.81893 -17.64361 67.46343  1.000 93.98000  ? 30  GLN A CD   1 
ATOM   454   O  OE1  . GLN A 1 30  ? -38.04348 -18.39029 68.06557  1.000 97.40000  ? 30  GLN A OE1  1 
ATOM   455   N  NE2  . GLN A 1 30  ? -40.12496 -17.61671 67.71618  1.000 96.27000  ? 30  GLN A NE2  1 
ATOM   456   H  H    . GLN A 1 30  ? -35.58602 -17.35655 66.71907  1.000 99.72000  ? 30  GLN A H    1 
ATOM   457   H  HA   . GLN A 1 30  ? -37.36380 -19.23197 66.08787  1.000 108.06000 ? 30  GLN A HA   1 
ATOM   458   H  HB2  . GLN A 1 30  ? -36.93878 -16.72361 64.86822  1.000 93.45000  ? 30  GLN A HB2  1 
ATOM   459   H  HB3  . GLN A 1 30  ? -38.19592 -17.65521 64.59055  1.000 93.45000  ? 30  GLN A HB3  1 
ATOM   460   H  HG2  . GLN A 1 30  ? -37.72393 -16.03804 66.81859  1.000 101.22000 ? 30  GLN A HG2  1 
ATOM   461   H  HG3  . GLN A 1 30  ? -39.08232 -16.22104 66.01442  1.000 101.22000 ? 30  GLN A HG3  1 
ATOM   462   H  HE21 . GLN A 1 30  ? -40.63544 -17.07580 67.28442  1.000 115.95000 ? 30  GLN A HE21 1 
ATOM   463   H  HE22 . GLN A 1 30  ? -40.45863 -18.14023 68.31132  1.000 115.95000 ? 30  GLN A HE22 1 
ATOM   464   N  N    . ALA A 1 31  ? -36.60754 -20.38602 64.06787  1.000 85.67000  ? 31  ALA A N    1 
ATOM   465   C  CA   . ALA A 1 31  ? -35.98280 -21.15224 62.99117  1.000 90.98000  ? 31  ALA A CA   1 
ATOM   466   C  C    . ALA A 1 31  ? -35.99705 -20.39551 61.66917  1.000 93.60000  ? 31  ALA A C    1 
ATOM   467   O  O    . ALA A 1 31  ? -35.08961 -20.57015 60.84362  1.000 89.18000  ? 31  ALA A O    1 
ATOM   468   C  CB   . ALA A 1 31  ? -36.69037 -22.49964 62.83557  1.000 78.80000  ? 31  ALA A CB   1 
ATOM   469   H  H    . ALA A 1 31  ? -37.33949 -20.72570 64.36530  1.000 103.22000 ? 31  ALA A H    1 
ATOM   470   H  HA   . ALA A 1 31  ? -35.05644 -21.31780 63.22644  1.000 109.60000 ? 31  ALA A HA   1 
ATOM   471   H  HB1  . ALA A 1 31  ? -36.26733 -22.99756 62.11863  1.000 94.98000  ? 31  ALA A HB1  1 
ATOM   472   H  HB2  . ALA A 1 31  ? -36.61799 -22.99233 63.66799  1.000 94.98000  ? 31  ALA A HB2  1 
ATOM   473   H  HB3  . ALA A 1 31  ? -37.62399 -22.34346 62.62374  1.000 94.98000  ? 31  ALA A HB3  1 
ATOM   474   N  N    . GLU A 1 32  ? -37.01370 -19.56210 61.45376  1.000 87.48000  ? 32  GLU A N    1 
ATOM   475   C  CA   . GLU A 1 32  ? -37.15672 -18.78843 60.23118  1.000 84.89000  ? 32  GLU A CA   1 
ATOM   476   C  C    . GLU A 1 32  ? -36.34682 -17.49766 60.24737  1.000 79.25000  ? 32  GLU A C    1 
ATOM   477   O  O    . GLU A 1 32  ? -36.43569 -16.71378 59.29384  1.000 95.65000  ? 32  GLU A O    1 
ATOM   478   C  CB   . GLU A 1 32  ? -38.63499 -18.46151 59.98730  1.000 81.09000  ? 32  GLU A CB   1 
ATOM   479   C  CG   . GLU A 1 32  ? -39.38163 -17.71489 61.12825  1.000 87.60000  ? 32  GLU A CG   1 
ATOM   480   C  CD   . GLU A 1 32  ? -39.53755 -18.50848 62.45185  1.000 94.52000  ? 32  GLU A CD   1 
ATOM   481   O  OE1  . GLU A 1 32  ? -38.81802 -19.49409 62.68437  1.000 96.04000  ? 32  GLU A OE1  1 
ATOM   482   O  OE2  . GLU A 1 32  ? -40.36238 -18.14104 63.30746  1.000 86.94000  ? 32  GLU A OE2  1 
ATOM   483   H  H    . GLU A 1 32  ? -37.64850 -19.42634 62.01786  1.000 105.40000 ? 32  GLU A H    1 
ATOM   484   H  HA   . GLU A 1 32  ? -36.84223 -19.32681 59.48812  1.000 102.28000 ? 32  GLU A HA   1 
ATOM   485   H  HB2  . GLU A 1 32  ? -38.69260 -17.90204 59.19700  1.000 97.73000  ? 32  GLU A HB2  1 
ATOM   486   H  HB3  . GLU A 1 32  ? -39.10663 -19.29591 59.83818  1.000 97.73000  ? 32  GLU A HB3  1 
ATOM   487   H  HG2  . GLU A 1 32  ? -38.89205 -16.90325 61.33430  1.000 105.54000 ? 32  GLU A HG2  1 
ATOM   488   H  HG3  . GLU A 1 32  ? -40.27353 -17.49441 60.81712  1.000 105.54000 ? 32  GLU A HG3  1 
ATOM   489   N  N    . THR A 1 33  ? -35.57860 -17.24745 61.30700  1.000 74.65000  ? 33  THR A N    1 
ATOM   490   C  CA   . THR A 1 33  ? -34.70697 -16.08062 61.33360  1.000 79.96000  ? 33  THR A CA   1 
ATOM   491   C  C    . THR A 1 33  ? -33.49630 -16.25373 60.42718  1.000 73.73000  ? 33  THR A C    1 
ATOM   492   O  O    . THR A 1 33  ? -32.98334 -15.26366 59.89786  1.000 80.60000  ? 33  THR A O    1 
ATOM   493   C  CB   . THR A 1 33  ? -34.24977 -15.79380 62.76543  1.000 78.42000  ? 33  THR A CB   1 
ATOM   494   O  OG1  . THR A 1 33  ? -35.30245 -15.12764 63.46861  1.000 72.67000  ? 33  THR A OG1  1 
ATOM   495   C  CG2  . THR A 1 33  ? -33.01434 -14.91044 62.77743  1.000 76.88000  ? 33  THR A CG2  1 
ATOM   496   H  H    . THR A 1 33  ? -35.54533 -17.73408 62.01530  1.000 90.00000  ? 33  THR A H    1 
ATOM   497   H  HA   . THR A 1 33  ? -35.20953 -15.31182 61.02170  1.000 96.37000  ? 33  THR A HA   1 
ATOM   498   H  HB   . THR A 1 33  ? -34.02842 -16.62978 63.20479  1.000 94.53000  ? 33  THR A HB   1 
ATOM   499   H  HG1  . THR A 1 33  ? -35.06316 -14.96500 64.25721  1.000 87.63000  ? 33  THR A HG1  1 
ATOM   500   H  HG21 . THR A 1 33  ? -32.89376 -14.52062 63.65743  1.000 92.67000  ? 33  THR A HG21 1 
ATOM   501   H  HG22 . THR A 1 33  ? -32.22925 -15.43500 62.55523  1.000 92.67000  ? 33  THR A HG22 1 
ATOM   502   H  HG23 . THR A 1 33  ? -33.11042 -14.19682 62.12749  1.000 92.67000  ? 33  THR A HG23 1 
ATOM   503   N  N    . ILE A 1 34  ? -33.02607 -17.48668 60.23040  1.000 75.28000  ? 34  ILE A N    1 
ATOM   504   C  CA   . ILE A 1 34  ? -31.85194 -17.69690 59.38496  1.000 84.39000  ? 34  ILE A CA   1 
ATOM   505   C  C    . ILE A 1 34  ? -32.10906 -17.19360 57.97149  1.000 82.62000  ? 34  ILE A C    1 
ATOM   506   O  O    . ILE A 1 34  ? -31.17368 -16.81720 57.25127  1.000 80.42000  ? 34  ILE A O    1 
ATOM   507   C  CB   . ILE A 1 34  ? -31.45488 -19.18522 59.39274  1.000 68.01000  ? 34  ILE A CB   1 
ATOM   508   C  CG1  . ILE A 1 34  ? -30.21958 -19.40657 58.52386  1.000 64.15000  ? 34  ILE A CG1  1 
ATOM   509   C  CG2  . ILE A 1 34  ? -32.61285 -20.04056 58.91930  1.000 72.74000  ? 34  ILE A CG2  1 
ATOM   510   C  CD1  . ILE A 1 34  ? -28.97966 -18.71070 59.03977  1.000 70.16000  ? 34  ILE A CD1  1 
ATOM   511   H  H    . ILE A 1 34  ? -33.36146 -18.20312 60.56777  1.000 90.76000  ? 34  ILE A H    1 
ATOM   512   H  HA   . ILE A 1 34  ? -31.11189 -17.18713 59.75013  1.000 101.69000 ? 34  ILE A HA   1 
ATOM   513   H  HB   . ILE A 1 34  ? -31.23680 -19.44516 60.30146  1.000 82.03000  ? 34  ILE A HB   1 
ATOM   514   H  HG12 . ILE A 1 34  ? -30.03133 -20.35736 58.48568  1.000 77.40000  ? 34  ILE A HG12 1 
ATOM   515   H  HG13 . ILE A 1 34  ? -30.40010 -19.06808 57.63294  1.000 77.40000  ? 34  ILE A HG13 1 
ATOM   516   H  HG21 . ILE A 1 34  ? -32.35367 -20.50058 58.10559  1.000 87.71000  ? 34  ILE A HG21 1 
ATOM   517   H  HG22 . ILE A 1 34  ? -32.83113 -20.68648 59.60925  1.000 87.71000  ? 34  ILE A HG22 1 
ATOM   518   H  HG23 . ILE A 1 34  ? -33.37767 -19.46934 58.74707  1.000 87.71000  ? 34  ILE A HG23 1 
ATOM   519   H  HD11 . ILE A 1 34  ? -28.21244 -19.01238 58.52865  1.000 84.61000  ? 34  ILE A HD11 1 
ATOM   520   H  HD12 . ILE A 1 34  ? -29.08949 -17.75242 58.93704  1.000 84.61000  ? 34  ILE A HD12 1 
ATOM   521   H  HD13 . ILE A 1 34  ? -28.86043 -18.93141 59.97677  1.000 84.61000  ? 34  ILE A HD13 1 
ATOM   522   N  N    . GLN A 1 35  ? -33.36990 -17.16910 57.55268  1.000 82.81000  ? 35  GLN A N    1 
ATOM   523   C  CA   . GLN A 1 35  ? -33.70692 -16.68041 56.22542  1.000 87.37000  ? 35  GLN A CA   1 
ATOM   524   C  C    . GLN A 1 35  ? -33.84379 -15.16749 56.25250  1.000 91.35000  ? 35  GLN A C    1 
ATOM   525   O  O    . GLN A 1 35  ? -34.82361 -14.62390 55.73812  1.000 101.53000 ? 35  GLN A O    1 
ATOM   526   C  CB   . GLN A 1 35  ? -34.99199 -17.33434 55.72169  1.000 91.24000  ? 35  GLN A CB   1 
ATOM   527   C  CG   . GLN A 1 35  ? -34.94734 -18.84674 55.79825  1.000 89.61000  ? 35  GLN A CG   1 
ATOM   528   C  CD   . GLN A 1 35  ? -35.98443 -19.51222 54.92634  1.000 105.74000 ? 35  GLN A CD   1 
ATOM   529   O  OE1  . GLN A 1 35  ? -36.47458 -18.92136 53.96410  1.000 111.70000 ? 35  GLN A OE1  1 
ATOM   530   N  NE2  . GLN A 1 35  ? -36.32621 -20.75443 55.25745  1.000 102.16000 ? 35  GLN A NE2  1 
ATOM   531   H  H    . GLN A 1 35  ? -34.04456 -17.42954 58.01809  1.000 99.79000  ? 35  GLN A H    1 
ATOM   532   H  HA   . GLN A 1 35  ? -33.00127 -16.91353 55.60203  1.000 105.27000 ? 35  GLN A HA   1 
ATOM   533   H  HB2  . GLN A 1 35  ? -35.73582 -17.02773 56.26354  1.000 109.91000 ? 35  GLN A HB2  1 
ATOM   534   H  HB3  . GLN A 1 35  ? -35.13138 -17.08424 54.79491  1.000 109.91000 ? 35  GLN A HB3  1 
ATOM   535   H  HG2  . GLN A 1 35  ? -34.07318 -19.15133 55.50847  1.000 107.95000 ? 35  GLN A HG2  1 
ATOM   536   H  HG3  . GLN A 1 35  ? -35.10708 -19.12078 56.71492  1.000 107.95000 ? 35  GLN A HG3  1 
ATOM   537   H  HE21 . GLN A 1 35  ? -35.96042 -21.13449 55.93667  1.000 123.01000 ? 35  GLN A HE21 1 
ATOM   538   H  HE22 . GLN A 1 35  ? -36.91296 -21.17745 54.79228  1.000 123.01000 ? 35  GLN A HE22 1 
ATOM   539   N  N    . ASP A 1 36  ? -32.86561 -14.48791 56.84870  1.000 83.41000  ? 36  ASP A N    1 
ATOM   540   C  CA   . ASP A 1 36  ? -32.83242 -13.03607 56.93143  1.000 78.96000  ? 36  ASP A CA   1 
ATOM   541   C  C    . ASP A 1 36  ? -31.40089 -12.58270 56.68678  1.000 82.37000  ? 36  ASP A C    1 
ATOM   542   O  O    . ASP A 1 36  ? -30.45673 -13.37272 56.78737  1.000 67.61000  ? 36  ASP A O    1 
ATOM   543   C  CB   . ASP A 1 36  ? -33.32787 -12.53377 58.29499  1.000 79.69000  ? 36  ASP A CB   1 
ATOM   544   C  CG   . ASP A 1 36  ? -34.83143 -12.68107 58.46361  1.000 84.24000  ? 36  ASP A CG   1 
ATOM   545   O  OD1  . ASP A 1 36  ? -35.53542 -12.83693 57.44639  1.000 85.28000  ? 36  ASP A OD1  1 
ATOM   546   O  OD2  . ASP A 1 36  ? -35.30983 -12.64901 59.61759  1.000 83.40000  ? 36  ASP A OD2  1 
ATOM   547   H  H    . ASP A 1 36  ? -32.18819 -14.86122 57.22467  1.000 100.51000 ? 36  ASP A H    1 
ATOM   548   H  HA   . ASP A 1 36  ? -33.40470 -12.64954 56.25026  1.000 95.17000  ? 36  ASP A HA   1 
ATOM   549   H  HB2  . ASP A 1 36  ? -32.89560 -13.04536 58.99664  1.000 96.05000  ? 36  ASP A HB2  1 
ATOM   550   H  HB3  . ASP A 1 36  ? -33.10638 -11.59372 58.38531  1.000 96.05000  ? 36  ASP A HB3  1 
ATOM   551   N  N    . ASP A 1 37  ? -31.25136 -11.30546 56.33220  1.000 80.26000  ? 37  ASP A N    1 
ATOM   552   C  CA   . ASP A 1 37  ? -29.93538 -10.67391 56.26004  1.000 71.79000  ? 37  ASP A CA   1 
ATOM   553   C  C    . ASP A 1 37  ? -29.51255 -10.37394 57.69118  1.000 86.02000  ? 37  ASP A C    1 
ATOM   554   O  O    . ASP A 1 37  ? -29.97711 -9.40677  58.29999  1.000 90.35000  ? 37  ASP A O    1 
ATOM   555   C  CB   . ASP A 1 37  ? -29.97160 -9.40461  55.41597  1.000 78.72000  ? 37  ASP A CB   1 
ATOM   556   C  CG   . ASP A 1 37  ? -28.63053 -8.66856  55.40570  1.000 86.41000  ? 37  ASP A CG   1 
ATOM   557   O  OD1  . ASP A 1 37  ? -27.60614 -9.29271  55.76532  1.000 78.50000  ? 37  ASP A OD1  1 
ATOM   558   O  OD2  . ASP A 1 37  ? -28.59713 -7.47164  55.03104  1.000 88.14000  ? 37  ASP A OD2  1 
ATOM   559   H  H    . ASP A 1 37  ? -31.90182 -10.78141 56.12759  1.000 96.73000  ? 37  ASP A H    1 
ATOM   560   H  HA   . ASP A 1 37  ? -29.29970 -11.27836 55.84597  1.000 86.57000  ? 37  ASP A HA   1 
ATOM   561   H  HB2  . ASP A 1 37  ? -30.19335 -9.63862  54.50111  1.000 94.88000  ? 37  ASP A HB2  1 
ATOM   562   H  HB3  . ASP A 1 37  ? -30.64202 -8.80336  55.77643  1.000 94.88000  ? 37  ASP A HB3  1 
ATOM   563   N  N    . LEU A 1 38  ? -28.63070 -11.20606 58.24173  1.000 69.54000  ? 38  LEU A N    1 
ATOM   564   C  CA   . LEU A 1 38  ? -28.24088 -11.09781 59.64032  1.000 65.97000  ? 38  LEU A CA   1 
ATOM   565   C  C    . LEU A 1 38  ? -26.91547 -10.36769 59.82127  1.000 66.03000  ? 38  LEU A C    1 
ATOM   566   O  O    . LEU A 1 38  ? -26.15088 -10.68367 60.73828  1.000 77.82000  ? 38  LEU A O    1 
ATOM   567   C  CB   . LEU A 1 38  ? -28.18103 -12.48447 60.28117  1.000 66.24000  ? 38  LEU A CB   1 
ATOM   568   C  CG   . LEU A 1 38  ? -29.45492 -13.31635 60.11894  1.000 71.08000  ? 38  LEU A CG   1 
ATOM   569   C  CD1  . LEU A 1 38  ? -29.28419 -14.70340 60.71389  1.000 70.61000  ? 38  LEU A CD1  1 
ATOM   570   C  CD2  . LEU A 1 38  ? -30.66098 -12.61350 60.73950  1.000 69.56000  ? 38  LEU A CD2  1 
ATOM   571   H  H    . LEU A 1 38  ? -28.24259 -11.84644 57.81877  1.000 83.87000  ? 38  LEU A H    1 
ATOM   572   H  HA   . LEU A 1 38  ? -28.91851 -10.58310 60.10593  1.000 79.58000  ? 38  LEU A HA   1 
ATOM   573   H  HB2  . LEU A 1 38  ? -27.45320 -12.98039 59.87468  1.000 79.91000  ? 38  LEU A HB2  1 
ATOM   574   H  HB3  . LEU A 1 38  ? -28.01957 -12.37770 61.23166  1.000 79.91000  ? 38  LEU A HB3  1 
ATOM   575   H  HG   . LEU A 1 38  ? -29.62690 -13.41716 59.16965  1.000 85.72000  ? 38  LEU A HG   1 
ATOM   576   H  HD11 . LEU A 1 38  ? -30.10701 -15.20254 60.59256  1.000 85.15000  ? 38  LEU A HD11 1 
ATOM   577   H  HD12 . LEU A 1 38  ? -28.55426 -15.15373 60.26078  1.000 85.15000  ? 38  LEU A HD12 1 
ATOM   578   H  HD13 . LEU A 1 38  ? -29.08480 -14.61911 61.65943  1.000 85.15000  ? 38  LEU A HD13 1 
ATOM   579   H  HD21 . LEU A 1 38  ? -31.41061 -13.22884 60.75693  1.000 83.89000  ? 38  LEU A HD21 1 
ATOM   580   H  HD22 . LEU A 1 38  ? -30.43672 -12.33968 61.64262  1.000 83.89000  ? 38  LEU A HD22 1 
ATOM   581   H  HD23 . LEU A 1 38  ? -30.88356 -11.83608 60.20379  1.000 83.89000  ? 38  LEU A HD23 1 
ATOM   582   N  N    . SER A 1 39  ? -26.62425 -9.39630  58.96409  1.000 76.45000  ? 39  SER A N    1 
ATOM   583   C  CA   . SER A 1 39  ? -25.52668 -8.48872  59.24701  1.000 82.13000  ? 39  SER A CA   1 
ATOM   584   C  C    . SER A 1 39  ? -25.84543 -7.70057  60.51687  1.000 77.07000  ? 39  SER A C    1 
ATOM   585   O  O    . SER A 1 39  ? -27.00229 -7.58010  60.93333  1.000 75.31000  ? 39  SER A O    1 
ATOM   586   C  CB   . SER A 1 39  ? -25.29747 -7.53766  58.07246  1.000 80.44000  ? 39  SER A CB   1 
ATOM   587   O  OG   . SER A 1 39  ? -26.42016 -6.69503  57.86577  1.000 80.54000  ? 39  SER A OG   1 
ATOM   588   H  H    . SER A 1 39  ? -27.04005 -9.24605  58.22643  1.000 92.16000  ? 39  SER A H    1 
ATOM   589   H  HA   . SER A 1 39  ? -24.70378 -8.98466  59.38033  1.000 98.97000  ? 39  SER A HA   1 
ATOM   590   H  HB2  . SER A 1 39  ? -24.52180 -6.98668  58.26127  1.000 96.94000  ? 39  SER A HB2  1 
ATOM   591   H  HB3  . SER A 1 39  ? -25.14542 -8.06075  57.26987  1.000 96.94000  ? 39  SER A HB3  1 
ATOM   592   H  HG   . SER A 1 39  ? -26.27717 -6.17963  57.21806  1.000 97.07000  ? 39  SER A HG   1 
ATOM   593   N  N    . SER A 1 40  ? -24.80480 -7.16602  61.15159  1.000 70.95000  ? 40  SER A N    1 
ATOM   594   C  CA   . SER A 1 40  ? -25.04886 -6.37611  62.35405  1.000 72.85000  ? 40  SER A CA   1 
ATOM   595   C  C    . SER A 1 40  ? -25.82692 -5.09985  62.03958  1.000 82.57000  ? 40  SER A C    1 
ATOM   596   O  O    . SER A 1 40  ? -26.55190 -4.59647  62.90500  1.000 80.88000  ? 40  SER A O    1 
ATOM   597   C  CB   . SER A 1 40  ? -23.72576 -6.04967  63.05019  1.000 67.95000  ? 40  SER A CB   1 
ATOM   598   O  OG   . SER A 1 40  ? -22.86441 -5.31052  62.20486  1.000 84.75000  ? 40  SER A OG   1 
ATOM   599   H  H    . SER A 1 40  ? -23.98107 -7.24238  60.91655  1.000 85.56000  ? 40  SER A H    1 
ATOM   600   H  HA   . SER A 1 40  ? -25.58141 -6.90148  62.97152  1.000 87.84000  ? 40  SER A HA   1 
ATOM   601   H  HB2  . SER A 1 40  ? -23.91094 -5.52499  63.84475  1.000 81.96000  ? 40  SER A HB2  1 
ATOM   602   H  HB3  . SER A 1 40  ? -23.28765 -6.87965  63.29535  1.000 81.96000  ? 40  SER A HB3  1 
ATOM   603   H  HG   . SER A 1 40  ? -22.13305 -5.16883  62.59299  1.000 102.12000 ? 40  SER A HG   1 
ATOM   604   N  N    . GLN A 1 41  ? -25.70062 -4.56520  60.81563  1.000 76.57000  ? 41  GLN A N    1 
ATOM   605   C  CA   . GLN A 1 41  ? -26.38909 -3.32105  60.48295  1.000 78.66000  ? 41  GLN A CA   1 
ATOM   606   C  C    . GLN A 1 41  ? -27.87166 -3.53737  60.20900  1.000 72.94000  ? 41  GLN A C    1 
ATOM   607   O  O    . GLN A 1 41  ? -28.67932 -2.62889  60.43135  1.000 84.43000  ? 41  GLN A O    1 
ATOM   608   C  CB   . GLN A 1 41  ? -25.74223 -2.64130  59.26934  1.000 74.24000  ? 41  GLN A CB   1 
ATOM   609   C  CG   . GLN A 1 41  ? -24.25563 -2.34075  59.38639  1.000 78.21000  ? 41  GLN A CG   1 
ATOM   610   C  CD   . GLN A 1 41  ? -23.90909 -0.89996  58.99772  1.000 101.58000 ? 41  GLN A CD   1 
ATOM   611   O  OE1  . GLN A 1 41  ? -24.78795 -0.04900  58.82112  1.000 95.42000  ? 41  GLN A OE1  1 
ATOM   612   N  NE2  . GLN A 1 41  ? -22.61955 -0.63603  58.83152  1.000 100.54000 ? 41  GLN A NE2  1 
ATOM   613   H  H    . GLN A 1 41  ? -25.23133 -4.89963  60.17725  1.000 92.31000  ? 41  GLN A H    1 
ATOM   614   H  HA   . GLN A 1 41  ? -26.29897 -2.72335  61.24159  1.000 94.81000  ? 41  GLN A HA   1 
ATOM   615   H  HB2  . GLN A 1 41  ? -25.85754 -3.22101  58.50022  1.000 89.51000  ? 41  GLN A HB2  1 
ATOM   616   H  HB3  . GLN A 1 41  ? -26.19426 -1.79639  59.11868  1.000 89.51000  ? 41  GLN A HB3  1 
ATOM   617   H  HG2  . GLN A 1 41  ? -23.97674 -2.47877  60.30512  1.000 94.28000  ? 41  GLN A HG2  1 
ATOM   618   H  HG3  . GLN A 1 41  ? -23.76560 -2.93613  58.79792  1.000 94.28000  ? 41  GLN A HG3  1 
ATOM   619   H  HE21 . GLN A 1 41  ? -22.03565 -1.25762  58.94237  1.000 121.07000 ? 41  GLN A HE21 1 
ATOM   620   H  HE22 . GLN A 1 41  ? -22.36755 0.15664   58.61294  1.000 121.07000 ? 41  GLN A HE22 1 
ATOM   621   N  N    . GLN A 1 42  ? -28.24571 -4.70766  59.70357  1.000 68.02000  ? 42  GLN A N    1 
ATOM   622   C  CA   . GLN A 1 42  ? -29.64403 -4.96451  59.39402  1.000 71.28000  ? 42  GLN A CA   1 
ATOM   623   C  C    . GLN A 1 42  ? -30.38210 -5.55500  60.58315  1.000 81.44000  ? 42  GLN A C    1 
ATOM   624   O  O    . GLN A 1 42  ? -31.59139 -5.33385  60.71955  1.000 76.15000  ? 42  GLN A O    1 
ATOM   625   C  CB   . GLN A 1 42  ? -29.75725 -5.89766  58.18441  1.000 73.76000  ? 42  GLN A CB   1 
ATOM   626   C  CG   . GLN A 1 42  ? -30.17655 -5.21476  56.86979  1.000 92.26000  ? 42  GLN A CG   1 
ATOM   627   C  CD   . GLN A 1 42  ? -29.55394 -3.83284  56.65884  1.000 94.87000  ? 42  GLN A CD   1 
ATOM   628   O  OE1  . GLN A 1 42  ? -28.37974 -3.70004  56.29856  1.000 89.26000  ? 42  GLN A OE1  1 
ATOM   629   N  NE2  . GLN A 1 42  ? -30.35518 -2.80004  56.86009  1.000 83.35000  ? 42  GLN A NE2  1 
ATOM   630   H  H    . GLN A 1 42  ? -27.71358 -5.36140  59.53307  1.000 82.04000  ? 42  GLN A H    1 
ATOM   631   H  HA   . GLN A 1 42  ? -30.08133 -4.13381  59.14989  1.000 85.96000  ? 42  GLN A HA   1 
ATOM   632   H  HB2  . GLN A 1 42  ? -28.89269 -6.31097  58.03407  1.000 88.93000  ? 42  GLN A HB2  1 
ATOM   633   H  HB3  . GLN A 1 42  ? -30.42003 -6.57759  58.38271  1.000 88.93000  ? 42  GLN A HB3  1 
ATOM   634   H  HG2  . GLN A 1 42  ? -29.90511 -5.77650  56.12703  1.000 111.14000 ? 42  GLN A HG2  1 
ATOM   635   H  HG3  . GLN A 1 42  ? -31.14050 -5.10665  56.86901  1.000 111.14000 ? 42  GLN A HG3  1 
ATOM   636   H  HE21 . GLN A 1 42  ? -31.17237 -2.92912  57.09488  1.000 100.44000 ? 42  GLN A HE21 1 
ATOM   637   H  HE22 . GLN A 1 42  ? -30.05899 -1.99937  56.75616  1.000 100.44000 ? 42  GLN A HE22 1 
ATOM   638   N  N    . VAL A 1 43  ? -29.66895 -6.28761  61.44946  1.000 84.11000  ? 43  VAL A N    1 
ATOM   639   C  CA   . VAL A 1 43  ? -30.26332 -6.82664  62.67118  1.000 79.33000  ? 43  VAL A CA   1 
ATOM   640   C  C    . VAL A 1 43  ? -30.53502 -5.70883  63.67590  1.000 74.56000  ? 43  VAL A C    1 
ATOM   641   O  O    . VAL A 1 43  ? -31.56828 -5.70658  64.35513  1.000 72.71000  ? 43  VAL A O    1 
ATOM   642   C  CB   . VAL A 1 43  ? -29.35405 -7.92077  63.26706  1.000 84.26000  ? 43  VAL A CB   1 
ATOM   643   C  CG1  . VAL A 1 43  ? -29.84980 -8.33487  64.63949  1.000 69.05000  ? 43  VAL A CG1  1 
ATOM   644   C  CG2  . VAL A 1 43  ? -29.29342 -9.14047  62.35246  1.000 75.49000  ? 43  VAL A CG2  1 
ATOM   645   H  H    . VAL A 1 43  ? -28.83794 -6.48554  61.35020  1.000 101.35000 ? 43  VAL A H    1 
ATOM   646   H  HA   . VAL A 1 43  ? -31.11443 -7.23359  62.44558  1.000 95.62000  ? 43  VAL A HA   1 
ATOM   647   H  HB   . VAL A 1 43  ? -28.45900 -7.55670  63.35207  1.000 101.54000 ? 43  VAL A HB   1 
ATOM   648   H  HG11 . VAL A 1 43  ? -29.42405 -9.16951  64.89048  1.000 83.28000  ? 43  VAL A HG11 1 
ATOM   649   H  HG12 . VAL A 1 43  ? -29.62283 -7.64221  65.27950  1.000 83.28000  ? 43  VAL A HG12 1 
ATOM   650   H  HG13 . VAL A 1 43  ? -30.81217 -8.45152  64.60570  1.000 83.28000  ? 43  VAL A HG13 1 
ATOM   651   H  HG21 . VAL A 1 43  ? -28.61764 -9.75154  62.68536  1.000 91.00000  ? 43  VAL A HG21 1 
ATOM   652   H  HG22 . VAL A 1 43  ? -30.16018 -9.57591  62.34886  1.000 91.00000  ? 43  VAL A HG22 1 
ATOM   653   H  HG23 . VAL A 1 43  ? -29.06477 -8.85135  61.45522  1.000 91.00000  ? 43  VAL A HG23 1 
ATOM   654   N  N    . THR A 1 44  ? -29.62416 -4.73907  63.78798  1.000 68.35000  ? 44  THR A N    1 
ATOM   655   C  CA   . THR A 1 44  ? -29.86645 -3.62985  64.70581  1.000 72.84000  ? 44  THR A CA   1 
ATOM   656   C  C    . THR A 1 44  ? -31.15928 -2.90431  64.34653  1.000 75.40000  ? 44  THR A C    1 
ATOM   657   O  O    . THR A 1 44  ? -31.98160 -2.60977  65.22164  1.000 71.29000  ? 44  THR A O    1 
ATOM   658   C  CB   . THR A 1 44  ? -28.68973 -2.64785  64.70426  1.000 64.89000  ? 44  THR A CB   1 
ATOM   659   O  OG1  . THR A 1 44  ? -28.40407 -2.21455  63.36858  1.000 77.30000  ? 44  THR A OG1  1 
ATOM   660   C  CG2  . THR A 1 44  ? -27.44927 -3.28487  65.30835  1.000 73.25000  ? 44  THR A CG2  1 
ATOM   661   H  H    . THR A 1 44  ? -28.88114 -4.70237  63.35651  1.000 82.44000  ? 44  THR A H    1 
ATOM   662   H  HA   . THR A 1 44  ? -29.94569 -3.99063  65.60273  1.000 87.82000  ? 44  THR A HA   1 
ATOM   663   H  HB   . THR A 1 44  ? -28.92679 -1.87617  65.24204  1.000 78.29000  ? 44  THR A HB   1 
ATOM   664   H  HG1  . THR A 1 44  ? -28.19545 -2.87349  62.89121  1.000 93.18000  ? 44  THR A HG1  1 
ATOM   665   H  HG21 . THR A 1 44  ? -26.65191 -2.88045  64.93210  1.000 88.32000  ? 44  THR A HG21 1 
ATOM   666   H  HG22 . THR A 1 44  ? -27.44439 -3.15522  66.26964  1.000 88.32000  ? 44  THR A HG22 1 
ATOM   667   H  HG23 . THR A 1 44  ? -27.43911 -4.23615  65.11895  1.000 88.32000  ? 44  THR A HG23 1 
ATOM   668   N  N    . GLN A 1 45  ? -31.36234 -2.62538  63.05189  1.000 79.02000  ? 45  GLN A N    1 
ATOM   669   C  CA   . GLN A 1 45  ? -32.53621 -1.87031  62.61566  1.000 77.48000  ? 45  GLN A CA   1 
ATOM   670   C  C    . GLN A 1 45  ? -33.80742 -2.69686  62.77971  1.000 65.71000  ? 45  GLN A C    1 
ATOM   671   O  O    . GLN A 1 45  ? -34.86945 -2.15380  63.10879  1.000 76.04000  ? 45  GLN A O    1 
ATOM   672   C  CB   . GLN A 1 45  ? -32.38084 -1.42492  61.15438  1.000 74.51000  ? 45  GLN A CB   1 
ATOM   673   C  CG   . GLN A 1 45  ? -30.96966 -1.07892  60.73283  1.000 65.59000  ? 45  GLN A CG   1 
ATOM   674   C  CD   . GLN A 1 45  ? -30.71330 0.40708   60.71255  1.000 96.46000  ? 45  GLN A CD   1 
ATOM   675   O  OE1  . GLN A 1 45  ? -31.48568 1.17447   60.13727  1.000 104.34000 ? 45  GLN A OE1  1 
ATOM   676   N  NE2  . GLN A 1 45  ? -29.62759 0.82765   61.35156  1.000 91.22000  ? 45  GLN A NE2  1 
ATOM   677   H  H    . GLN A 1 45  ? -30.83772 -2.86134  62.41259  1.000 95.25000  ? 45  GLN A H    1 
ATOM   678   H  HA   . GLN A 1 45  ? -32.60924 -1.07296  63.16320  1.000 93.39000  ? 45  GLN A HA   1 
ATOM   679   H  HB2  . GLN A 1 45  ? -32.68651 -2.14491  60.58071  1.000 89.84000  ? 45  GLN A HB2  1 
ATOM   680   H  HB3  . GLN A 1 45  ? -32.92682 -0.63533  61.01527  1.000 89.84000  ? 45  GLN A HB3  1 
ATOM   681   H  HG2  . GLN A 1 45  ? -30.34579 -1.48221  61.35656  1.000 79.13000  ? 45  GLN A HG2  1 
ATOM   682   H  HG3  . GLN A 1 45  ? -30.81381 -1.42218  59.83908  1.000 79.13000  ? 45  GLN A HG3  1 
ATOM   683   H  HE21 . GLN A 1 45  ? -29.11530 0.26159   61.74745  1.000 109.89000 ? 45  GLN A HE21 1 
ATOM   684   H  HE22 . GLN A 1 45  ? -29.43687 1.66605   61.36945  1.000 109.89000 ? 45  GLN A HE22 1 
ATOM   685   N  N    . LYS A 1 46  ? -33.71444 -4.01363  62.55189  1.000 67.12000  ? 46  LYS A N    1 
ATOM   686   C  CA   . LYS A 1 46  ? -34.86656 -4.89459  62.73171  1.000 81.72000  ? 46  LYS A CA   1 
ATOM   687   C  C    . LYS A 1 46  ? -35.32783 -4.89552  64.17904  1.000 79.68000  ? 46  LYS A C    1 
ATOM   688   O  O    . LYS A 1 46  ? -36.52964 -4.82060  64.45652  1.000 84.19000  ? 46  LYS A O    1 
ATOM   689   C  CB   . LYS A 1 46  ? -34.50515 -6.31124  62.28634  1.000 67.15000  ? 46  LYS A CB   1 
ATOM   690   C  CG   . LYS A 1 46  ? -35.52659 -6.99899  61.37690  1.000 92.95000  ? 46  LYS A CG   1 
ATOM   691   C  CD   . LYS A 1 46  ? -36.83072 -7.34173  62.08039  1.000 100.14000 ? 46  LYS A CD   1 
ATOM   692   C  CE   . LYS A 1 46  ? -37.55128 -8.44954  61.31117  1.000 82.20000  ? 46  LYS A CE   1 
ATOM   693   N  NZ   . LYS A 1 46  ? -38.97057 -8.64844  61.70754  1.000 80.48000  ? 46  LYS A NZ   1 
ATOM   694   H  H    . LYS A 1 46  ? -32.99952 -4.41635  62.29439  1.000 80.96000  ? 46  LYS A H    1 
ATOM   695   H  HA   . LYS A 1 46  ? -35.59929 -4.57898  62.18000  1.000 98.49000  ? 46  LYS A HA   1 
ATOM   696   H  HB2  . LYS A 1 46  ? -33.66627 -6.27331  61.80080  1.000 81.00000  ? 46  LYS A HB2  1 
ATOM   697   H  HB3  . LYS A 1 46  ? -34.40579 -6.86339  63.07764  1.000 81.00000  ? 46  LYS A HB3  1 
ATOM   698   H  HG2  . LYS A 1 46  ? -35.73556 -6.40798  60.63667  1.000 111.96000 ? 46  LYS A HG2  1 
ATOM   699   H  HG3  . LYS A 1 46  ? -35.14350 -7.82546  61.04363  1.000 111.96000 ? 46  LYS A HG3  1 
ATOM   700   H  HD2  . LYS A 1 46  ? -36.64664 -7.65412  62.98007  1.000 120.59000 ? 46  LYS A HD2  1 
ATOM   701   H  HD3  . LYS A 1 46  ? -37.40294 -6.55911  62.11153  1.000 120.59000 ? 46  LYS A HD3  1 
ATOM   702   H  HE2  . LYS A 1 46  ? -37.53912 -8.22955  60.36652  1.000 99.06000  ? 46  LYS A HE2  1 
ATOM   703   H  HE3  . LYS A 1 46  ? -37.08482 -9.28636  61.46295  1.000 99.06000  ? 46  LYS A HE3  1 
ATOM   704   H  HZ1  . LYS A 1 46  ? -39.33210 -9.30383  61.22604  1.000 97.00000  ? 46  LYS A HZ1  1 
ATOM   705   H  HZ2  . LYS A 1 46  ? -39.01854 -8.86329  62.56989  1.000 97.00000  ? 46  LYS A HZ2  1 
ATOM   706   H  HZ3  . LYS A 1 46  ? -39.43269 -7.90033  61.57013  1.000 97.00000  ? 46  LYS A HZ3  1 
ATOM   707   N  N    . LEU A 1 47  ? -34.38385 -4.97065  65.11348  1.000 77.66000  ? 47  LEU A N    1 
ATOM   708   C  CA   . LEU A 1 47  ? -34.68172 -5.01293  66.53761  1.000 87.65000  ? 47  LEU A CA   1 
ATOM   709   C  C    . LEU A 1 47  ? -34.63611 -3.63651  67.19381  1.000 79.44000  ? 47  LEU A C    1 
ATOM   710   O  O    . LEU A 1 47  ? -34.95573 -3.52321  68.38299  1.000 75.37000  ? 47  LEU A O    1 
ATOM   711   C  CB   . LEU A 1 47  ? -33.68881 -5.95088  67.23636  1.000 81.53000  ? 47  LEU A CB   1 
ATOM   712   C  CG   . LEU A 1 47  ? -33.37886 -7.24928  66.48614  1.000 80.82000  ? 47  LEU A CG   1 
ATOM   713   C  CD1  . LEU A 1 47  ? -32.22814 -8.00868  67.11327  1.000 63.74000  ? 47  LEU A CD1  1 
ATOM   714   C  CD2  . LEU A 1 47  ? -34.62238 -8.11598  66.44596  1.000 75.04000  ? 47  LEU A CD2  1 
ATOM   715   H  H    . LEU A 1 47  ? -33.54176 -4.99906  64.94122  1.000 93.61000  ? 47  LEU A H    1 
ATOM   716   H  HA   . LEU A 1 47  ? -35.57531 -5.36682  66.66860  1.000 105.60000 ? 47  LEU A HA   1 
ATOM   717   H  HB2  . LEU A 1 47  ? -32.85111 -5.47617  67.35382  1.000 98.26000  ? 47  LEU A HB2  1 
ATOM   718   H  HB3  . LEU A 1 47  ? -34.05571 -6.19514  68.10044  1.000 98.26000  ? 47  LEU A HB3  1 
ATOM   719   H  HG   . LEU A 1 47  ? -33.10741 -7.02749  65.58169  1.000 97.40000  ? 47  LEU A HG   1 
ATOM   720   H  HD11 . LEU A 1 47  ? -32.07659 -8.82420  66.61042  1.000 76.91000  ? 47  LEU A HD11 1 
ATOM   721   H  HD12 . LEU A 1 47  ? -31.43326 -7.45323  67.09007  1.000 76.91000  ? 47  LEU A HD12 1 
ATOM   722   H  HD13 . LEU A 1 47  ? -32.45479 -8.22361  68.03161  1.000 76.91000  ? 47  LEU A HD13 1 
ATOM   723   H  HD21 . LEU A 1 47  ? -34.42550 -8.92811  65.95345  1.000 90.46000  ? 47  LEU A HD21 1 
ATOM   724   H  HD22 . LEU A 1 47  ? -34.88414 -8.33499  67.35394  1.000 90.46000  ? 47  LEU A HD22 1 
ATOM   725   H  HD23 . LEU A 1 47  ? -35.33447 -7.62635  66.00540  1.000 90.46000  ? 47  LEU A HD23 1 
ATOM   726   N  N    . HIS A 1 48  ? -34.25216 -2.59653  66.45180  1.000 66.30000  ? 48  HIS A N    1 
ATOM   727   C  CA   . HIS A 1 48  ? -34.14240 -1.23494  66.98062  1.000 73.21000  ? 48  HIS A CA   1 
ATOM   728   C  C    . HIS A 1 48  ? -33.24569 -1.17981  68.21589  1.000 73.85000  ? 48  HIS A C    1 
ATOM   729   O  O    . HIS A 1 48  ? -33.61251 -0.62140  69.25343  1.000 74.41000  ? 48  HIS A O    1 
ATOM   730   C  CB   . HIS A 1 48  ? -35.52192 -0.65995  67.31254  1.000 79.14000  ? 48  HIS A CB   1 
ATOM   731   C  CG   . HIS A 1 48  ? -36.43994 -0.56357  66.13650  1.000 94.04000  ? 48  HIS A CG   1 
ATOM   732   N  ND1  . HIS A 1 48  ? -37.62996 -1.25632  66.05866  1.000 99.30000  ? 48  HIS A ND1  1 
ATOM   733   C  CD2  . HIS A 1 48  ? -36.34572 0.15315   64.99227  1.000 97.36000  ? 48  HIS A CD2  1 
ATOM   734   C  CE1  . HIS A 1 48  ? -38.22524 -0.97516  64.91313  1.000 95.23000  ? 48  HIS A CE1  1 
ATOM   735   N  NE2  . HIS A 1 48  ? -37.46576 -0.12391  64.24711  1.000 99.41000  ? 48  HIS A NE2  1 
ATOM   736   H  H    . HIS A 1 48  ? -34.04479 -2.65509  65.61923  1.000 79.98000  ? 48  HIS A H    1 
ATOM   737   H  HA   . HIS A 1 48  ? -33.73325 -0.68990  66.29038  1.000 88.27000  ? 48  HIS A HA   1 
ATOM   738   H  HB2  . HIS A 1 48  ? -35.94627 -1.23093  67.97194  1.000 95.39000  ? 48  HIS A HB2  1 
ATOM   739   H  HB3  . HIS A 1 48  ? -35.40796 0.23384   67.67178  1.000 95.39000  ? 48  HIS A HB3  1 
ATOM   740   H  HD2  . HIS A 1 48  ? -35.65250 0.72592   64.75504  1.000 117.25000 ? 48  HIS A HD2  1 
ATOM   741   H  HE1  . HIS A 1 48  ? -39.04017 -1.31815  64.62479  1.000 114.70000 ? 48  HIS A HE1  1 
ATOM   742   H  HE2  . HIS A 1 48  ? -37.64383 0.20382   63.47220  1.000 119.71000 ? 48  HIS A HE2  1 
ATOM   743   N  N    . ILE A 1 49  ? -32.05874 -1.77150  68.10557  1.000 69.98000  ? 49  ILE A N    1 
ATOM   744   C  CA   . ILE A 1 49  ? -31.09672 -1.80442  69.19794  1.000 69.51000  ? 49  ILE A CA   1 
ATOM   745   C  C    . ILE A 1 49  ? -29.79817 -1.20997  68.68074  1.000 63.34000  ? 49  ILE A C    1 
ATOM   746   O  O    . ILE A 1 49  ? -29.63427 -0.96442  67.48718  1.000 61.06000  ? 49  ILE A O    1 
ATOM   747   C  CB   . ILE A 1 49  ? -30.86165 -3.22396  69.75992  1.000 50.05000  ? 49  ILE A CB   1 
ATOM   748   C  CG1  . ILE A 1 49  ? -29.74363 -3.92477  68.98255  1.000 69.59000  ? 49  ILE A CG1  1 
ATOM   749   C  CG2  . ILE A 1 49  ? -32.13728 -4.01399  69.69889  1.000 69.40000  ? 49  ILE A CG2  1 
ATOM   750   C  CD1  . ILE A 1 49  ? -29.30632 -5.24730  69.56518  1.000 79.87000  ? 49  ILE A CD1  1 
ATOM   751   H  H    . ILE A 1 49  ? -31.78498 -2.16764  67.39301  1.000 84.40000  ? 49  ILE A H    1 
ATOM   752   H  HA   . ILE A 1 49  ? -31.42991 -1.26021  69.92850  1.000 83.83000  ? 49  ILE A HA   1 
ATOM   753   H  HB   . ILE A 1 49  ? -30.58466 -3.15518  70.68698  1.000 60.48000  ? 49  ILE A HB   1 
ATOM   754   H  HG12 . ILE A 1 49  ? -30.05392 -4.09167  68.07880  1.000 83.93000  ? 49  ILE A HG12 1 
ATOM   755   H  HG13 . ILE A 1 49  ? -28.96816 -3.34233  68.96482  1.000 83.93000  ? 49  ILE A HG13 1 
ATOM   756   H  HG21 . ILE A 1 49  ? -31.97197 -4.90741  70.03854  1.000 83.70000  ? 49  ILE A HG21 1 
ATOM   757   H  HG22 . ILE A 1 49  ? -32.80851 -3.57244  70.24237  1.000 83.70000  ? 49  ILE A HG22 1 
ATOM   758   H  HG23 . ILE A 1 49  ? -32.43612 -4.06054  68.77725  1.000 83.70000  ? 49  ILE A HG23 1 
ATOM   759   H  HD11 . ILE A 1 49  ? -29.14751 -5.87392  68.84198  1.000 96.26000  ? 49  ILE A HD11 1 
ATOM   760   H  HD12 . ILE A 1 49  ? -28.49054 -5.11444  70.07286  1.000 96.26000  ? 49  ILE A HD12 1 
ATOM   761   H  HD13 . ILE A 1 49  ? -30.00652 -5.58337  70.14627  1.000 96.26000  ? 49  ILE A HD13 1 
ATOM   762   N  N    . SER A 1 50  ? -28.86465 -1.00777  69.60332  1.000 75.64000  ? 50  SER A N    1 
ATOM   763   C  CA   . SER A 1 50  ? -27.51862 -0.56830  69.28782  1.000 60.55000  ? 50  SER A CA   1 
ATOM   764   C  C    . SER A 1 50  ? -26.64268 -1.75061  68.88609  1.000 61.20000  ? 50  SER A C    1 
ATOM   765   O  O    . SER A 1 50  ? -26.88921 -2.90249  69.24825  1.000 48.80000  ? 50  SER A O    1 
ATOM   766   C  CB   . SER A 1 50  ? -26.89859 0.13754   70.49526  1.000 69.45000  ? 50  SER A CB   1 
ATOM   767   O  OG   . SER A 1 50  ? -25.58572 0.59512   70.21654  1.000 99.91000  ? 50  SER A OG   1 
ATOM   768   H  H    . SER A 1 50  ? -28.99268 -1.12262  70.44595  1.000 91.18000  ? 50  SER A H    1 
ATOM   769   H  HA   . SER A 1 50  ? -27.55138 0.05295   68.54359  1.000 73.08000  ? 50  SER A HA   1 
ATOM   770   H  HB2  . SER A 1 50  ? -27.45167 0.89903   70.73009  1.000 83.76000  ? 50  SER A HB2  1 
ATOM   771   H  HB3  . SER A 1 50  ? -26.86117 -0.48658  71.23686  1.000 83.76000  ? 50  SER A HB3  1 
ATOM   772   H  HG   . SER A 1 50  ? -25.26552 0.97818   70.89207  1.000 120.31000 ? 50  SER A HG   1 
ATOM   773   N  N    . GLN A 1 51  ? -25.59108 -1.44618  68.13291  1.000 61.92000  ? 51  GLN A N    1 
ATOM   774   C  CA   . GLN A 1 51  ? -24.59292 -2.46325  67.84558  1.000 68.43000  ? 51  GLN A CA   1 
ATOM   775   C  C    . GLN A 1 51  ? -23.91173 -2.91993  69.13156  1.000 67.38000  ? 51  GLN A C    1 
ATOM   776   O  O    . GLN A 1 51  ? -23.51083 -4.08363  69.24117  1.000 60.35000  ? 51  GLN A O    1 
ATOM   777   C  CB   . GLN A 1 51  ? -23.59070 -1.92655  66.81222  1.000 66.98000  ? 51  GLN A CB   1 
ATOM   778   C  CG   . GLN A 1 51  ? -22.41871 -2.87055  66.54507  1.000 86.29000  ? 51  GLN A CG   1 
ATOM   779   C  CD   . GLN A 1 51  ? -22.69205 -3.82676  65.40634  1.000 94.10000  ? 51  GLN A CD   1 
ATOM   780   O  OE1  . GLN A 1 51  ? -22.60842 -5.05031  65.57237  1.000 91.64000  ? 51  GLN A OE1  1 
ATOM   781   N  NE2  . GLN A 1 51  ? -23.00681 -3.27783  64.23670  1.000 91.61000  ? 51  GLN A NE2  1 
ATOM   782   H  H    . GLN A 1 51  ? -25.43659 -0.67523  67.78451  1.000 74.72000  ? 51  GLN A H    1 
ATOM   783   H  HA   . GLN A 1 51  ? -25.00761 -3.24426  67.44688  1.000 82.54000  ? 51  GLN A HA   1 
ATOM   784   H  HB2  . GLN A 1 51  ? -24.05450 -1.78480  65.97216  1.000 80.79000  ? 51  GLN A HB2  1 
ATOM   785   H  HB3  . GLN A 1 51  ? -23.22751 -1.08755  67.13636  1.000 80.79000  ? 51  GLN A HB3  1 
ATOM   786   H  HG2  . GLN A 1 51  ? -21.63538 -2.34625  66.31611  1.000 103.97000 ? 51  GLN A HG2  1 
ATOM   787   H  HG3  . GLN A 1 51  ? -22.24566 -3.39450  67.34283  1.000 103.97000 ? 51  GLN A HG3  1 
ATOM   788   H  HE21 . GLN A 1 51  ? -23.17149 -3.77852  63.55715  1.000 110.35000 ? 51  GLN A HE21 1 
ATOM   789   H  HE22 . GLN A 1 51  ? -23.04569 -2.42216  64.15985  1.000 110.35000 ? 51  GLN A HE22 1 
ATOM   790   N  N    . ALA A 1 52  ? -23.79212 -2.02879  70.12024  1.000 76.48000  ? 52  ALA A N    1 
ATOM   791   C  CA   . ALA A 1 52  ? -23.15386 -2.40084  71.37901  1.000 71.48000  ? 52  ALA A CA   1 
ATOM   792   C  C    . ALA A 1 52  ? -24.05456 -3.32727  72.17920  1.000 71.34000  ? 52  ALA A C    1 
ATOM   793   O  O    . ALA A 1 52  ? -23.57525 -4.24924  72.85033  1.000 47.28000  ? 52  ALA A O    1 
ATOM   794   C  CB   . ALA A 1 52  ? -22.79701 -1.14573  72.18443  1.000 48.42000  ? 52  ALA A CB   1 
ATOM   795   H  H    . ALA A 1 52  ? -24.06867 -1.21519  70.08597  1.000 92.20000  ? 52  ALA A H    1 
ATOM   796   H  HA   . ALA A 1 52  ? -22.32483 -2.86891  71.19321  1.000 86.20000  ? 52  ALA A HA   1 
ATOM   797   H  HB1  . ALA A 1 52  ? -22.37435 -1.41336  73.01547  1.000 58.52000  ? 52  ALA A HB1  1 
ATOM   798   H  HB2  . ALA A 1 52  ? -22.18729 -0.59940  71.66417  1.000 58.52000  ? 52  ALA A HB2  1 
ATOM   799   H  HB3  . ALA A 1 52  ? -23.60893 -0.64896  72.37126  1.000 58.52000  ? 52  ALA A HB3  1 
ATOM   800   N  N    . ALA A 1 53  ? -25.36659 -3.11310  72.09867  1.000 61.53000  ? 53  ALA A N    1 
ATOM   801   C  CA   . ALA A 1 53  ? -26.28725 -4.00117  72.79048  1.000 55.82000  ? 53  ALA A CA   1 
ATOM   802   C  C    . ALA A 1 53  ? -26.23195 -5.40130  72.19417  1.000 69.00000  ? 53  ALA A C    1 
ATOM   803   O  O    . ALA A 1 53  ? -26.36326 -6.39646  72.91341  1.000 58.25000  ? 53  ALA A O    1 
ATOM   804   C  CB   . ALA A 1 53  ? -27.70228 -3.43025  72.73012  1.000 60.99000  ? 53  ALA A CB   1 
ATOM   805   H  H    . ALA A 1 53  ? -25.73865 -2.47430  71.65924  1.000 74.26000  ? 53  ALA A H    1 
ATOM   806   H  HA   . ALA A 1 53  ? -26.03732 -4.06453  73.72559  1.000 67.40000  ? 53  ALA A HA   1 
ATOM   807   H  HB1  . ALA A 1 53  ? -28.30567 -4.03209  73.19339  1.000 73.61000  ? 53  ALA A HB1  1 
ATOM   808   H  HB2  . ALA A 1 53  ? -27.71015 -2.55981  73.15810  1.000 73.61000  ? 53  ALA A HB2  1 
ATOM   809   H  HB3  . ALA A 1 53  ? -27.96894 -3.34465  71.80143  1.000 73.61000  ? 53  ALA A HB3  1 
ATOM   810   N  N    . LEU A 1 54  ? -26.03344 -5.49460  70.87787  1.000 62.15000  ? 54  LEU A N    1 
ATOM   811   C  CA   . LEU A 1 54  ? -25.94265 -6.79578  70.22211  1.000 67.65000  ? 54  LEU A CA   1 
ATOM   812   C  C    . LEU A 1 54  ? -24.64817 -7.50708  70.58725  1.000 57.03000  ? 54  LEU A C    1 
ATOM   813   O  O    . LEU A 1 54  ? -24.64860 -8.71561  70.84276  1.000 55.94000  ? 54  LEU A O    1 
ATOM   814   C  CB   . LEU A 1 54  ? -26.04838 -6.60774  68.71201  1.000 70.66000  ? 54  LEU A CB   1 
ATOM   815   C  CG   . LEU A 1 54  ? -26.12139 -7.79180  67.75620  1.000 66.79000  ? 54  LEU A CG   1 
ATOM   816   C  CD1  . LEU A 1 54  ? -27.38940 -7.71636  66.93814  1.000 82.69000  ? 54  LEU A CD1  1 
ATOM   817   C  CD2  . LEU A 1 54  ? -24.91984 -7.73938  66.84932  1.000 80.82000  ? 54  LEU A CD2  1 
ATOM   818   H  H    . LEU A 1 54  ? -25.94871 -4.82386  70.34633  1.000 75.00000  ? 54  LEU A H    1 
ATOM   819   H  HA   . LEU A 1 54  ? -26.67910 -7.35557  70.51397  1.000 81.60000  ? 54  LEU A HA   1 
ATOM   820   H  HB2  . LEU A 1 54  ? -26.85392 -6.09192  68.55093  1.000 85.21000  ? 54  LEU A HB2  1 
ATOM   821   H  HB3  . LEU A 1 54  ? -25.26872 -6.09931  68.43901  1.000 85.21000  ? 54  LEU A HB3  1 
ATOM   822   H  HG   . LEU A 1 54  ? -26.12796 -8.62869  68.24660  1.000 80.57000  ? 54  LEU A HG   1 
ATOM   823   H  HD11 . LEU A 1 54  ? -27.38611 -6.89275  66.42574  1.000 99.65000  ? 54  LEU A HD11 1 
ATOM   824   H  HD12 . LEU A 1 54  ? -27.42457 -8.47847  66.33910  1.000 99.65000  ? 54  LEU A HD12 1 
ATOM   825   H  HD13 . LEU A 1 54  ? -28.15264 -7.73054  67.53661  1.000 99.65000  ? 54  LEU A HD13 1 
ATOM   826   H  HD21 . LEU A 1 54  ? -25.08035 -8.30704  66.07932  1.000 97.40000  ? 54  LEU A HD21 1 
ATOM   827   H  HD22 . LEU A 1 54  ? -24.78092 -6.82344  66.56180  1.000 97.40000  ? 54  LEU A HD22 1 
ATOM   828   H  HD23 . LEU A 1 54  ? -24.14253 -8.05467  67.33643  1.000 97.40000  ? 54  LEU A HD23 1 
ATOM   829   N  N    . THR A 1 55  ? -23.53636 -6.77290  70.62196  1.000 58.76000  ? 55  THR A N    1 
ATOM   830   C  CA   . THR A 1 55  ? -22.27789 -7.35869  71.06429  1.000 61.23000  ? 55  THR A CA   1 
ATOM   831   C  C    . THR A 1 55  ? -22.41067 -7.93532  72.46937  1.000 66.02000  ? 55  THR A C    1 
ATOM   832   O  O    . THR A 1 55  ? -21.93598 -9.04654  72.73776  1.000 57.08000  ? 55  THR A O    1 
ATOM   833   C  CB   . THR A 1 55  ? -21.17489 -6.30258  71.01451  1.000 48.12000  ? 55  THR A CB   1 
ATOM   834   O  OG1  . THR A 1 55  ? -20.99152 -5.87754  69.66347  1.000 72.37000  ? 55  THR A OG1  1 
ATOM   835   C  CG2  . THR A 1 55  ? -19.86187 -6.84136  71.51917  1.000 52.02000  ? 55  THR A CG2  1 
ATOM   836   H  H    . THR A 1 55  ? -23.48611 -5.94429  70.39726  1.000 70.94000  ? 55  THR A H    1 
ATOM   837   H  HA   . THR A 1 55  ? -22.03101 -8.08117  70.46597  1.000 73.90000  ? 55  THR A HA   1 
ATOM   838   H  HB   . THR A 1 55  ? -21.43529 -5.55866  71.57991  1.000 58.16000  ? 55  THR A HB   1 
ATOM   839   H  HG1  . THR A 1 55  ? -21.70463 -5.54717  69.36692  1.000 87.26000  ? 55  THR A HG1  1 
ATOM   840   H  HG21 . THR A 1 55  ? -19.14353 -6.22995  71.29317  1.000 62.85000  ? 55  THR A HG21 1 
ATOM   841   H  HG22 . THR A 1 55  ? -19.89465 -6.94602  72.48295  1.000 62.85000  ? 55  THR A HG22 1 
ATOM   842   H  HG23 . THR A 1 55  ? -19.67987 -7.70408  71.11484  1.000 62.85000  ? 55  THR A HG23 1 
ATOM   843   N  N    . ARG A 1 56  ? -23.06636 -7.20204  73.37816  1.000 57.57000  ? 56  ARG A N    1 
ATOM   844   C  CA   . ARG A 1 56  ? -23.26656 -7.71472  74.73313  1.000 59.92000  ? 56  ARG A CA   1 
ATOM   845   C  C    . ARG A 1 56  ? -24.02538 -9.03674  74.71028  1.000 55.92000  ? 56  ARG A C    1 
ATOM   846   O  O    . ARG A 1 56  ? -23.67528 -9.97668  75.43504  1.000 55.73000  ? 56  ARG A O    1 
ATOM   847   C  CB   . ARG A 1 56  ? -24.01712 -6.68820  75.58550  1.000 48.76000  ? 56  ARG A CB   1 
ATOM   848   C  CG   . ARG A 1 56  ? -23.16939 -5.51007  76.06550  1.000 60.97000  ? 56  ARG A CG   1 
ATOM   849   C  CD   . ARG A 1 56  ? -23.88663 -4.70218  77.16952  1.000 61.74000  ? 56  ARG A CD   1 
ATOM   850   N  NE   . ARG A 1 56  ? -25.23487 -4.26893  76.80613  1.000 59.76000  ? 56  ARG A NE   1 
ATOM   851   C  CZ   . ARG A 1 56  ? -25.52069 -3.11688  76.20743  1.000 59.23000  ? 56  ARG A CZ   1 
ATOM   852   N  NH1  . ARG A 1 56  ? -24.57020 -2.26378  75.86250  1.000 56.36000  ? 56  ARG A NH1  1 
ATOM   853   N  NH2  . ARG A 1 56  ? -26.79356 -2.81408  75.94511  1.000 46.98000  ? 56  ARG A NH2  1 
ATOM   854   H  H    . ARG A 1 56  ? -23.39749 -6.42110  73.23643  1.000 69.51000  ? 56  ARG A H    1 
ATOM   855   H  HA   . ARG A 1 56  ? -22.39853 -7.86432  75.13940  1.000 72.33000  ? 56  ARG A HA   1 
ATOM   856   H  HB2  . ARG A 1 56  ? -24.74758 -6.32670  75.05953  1.000 58.93000  ? 56  ARG A HB2  1 
ATOM   857   H  HB3  . ARG A 1 56  ? -24.36494 -7.13679  76.37207  1.000 58.93000  ? 56  ARG A HB3  1 
ATOM   858   H  HG2  . ARG A 1 56  ? -22.33328 -5.84321  76.42721  1.000 73.59000  ? 56  ARG A HG2  1 
ATOM   859   H  HG3  . ARG A 1 56  ? -22.99457 -4.91586  75.31900  1.000 73.59000  ? 56  ARG A HG3  1 
ATOM   860   H  HD2  . ARG A 1 56  ? -23.95857 -5.25485  77.96343  1.000 74.51000  ? 56  ARG A HD2  1 
ATOM   861   H  HD3  . ARG A 1 56  ? -23.36433 -3.90831  77.36414  1.000 74.51000  ? 56  ARG A HD3  1 
ATOM   862   H  HE   . ARG A 1 56  ? -25.88840 -4.79592  76.99262  1.000 72.13000  ? 56  ARG A HE   1 
ATOM   863   H  HH11 . ARG A 1 56  ? -23.74628 -2.44930  76.02480  1.000 68.06000  ? 56  ARG A HH11 1 
ATOM   864   H  HH12 . ARG A 1 56  ? -24.77624 -1.52367  75.47598  1.000 68.06000  ? 56  ARG A HH12 1 
ATOM   865   H  HH21 . ARG A 1 56  ? -27.41961 -3.36195  76.16306  1.000 56.80000  ? 56  ARG A HH21 1 
ATOM   866   H  HH22 . ARG A 1 56  ? -26.98785 -2.07106  75.55810  1.000 56.80000  ? 56  ARG A HH22 1 
ATOM   867   N  N    . PHE A 1 57  ? -25.06228 -9.12948  73.87265  1.000 60.88000  ? 57  PHE A N    1 
ATOM   868   C  CA   . PHE A 1 57  ? -25.79946 -10.38112 73.72453  1.000 65.44000  ? 57  PHE A CA   1 
ATOM   869   C  C    . PHE A 1 57  ? -24.87890 -11.50544 73.26743  1.000 66.76000  ? 57  PHE A C    1 
ATOM   870   O  O    . PHE A 1 57  ? -24.91653 -12.61514 73.80555  1.000 54.51000  ? 57  PHE A O    1 
ATOM   871   C  CB   . PHE A 1 57  ? -26.94630 -10.18971 72.72807  1.000 64.51000  ? 57  PHE A CB   1 
ATOM   872   C  CG   . PHE A 1 57  ? -27.56272 -11.47884 72.24398  1.000 74.54000  ? 57  PHE A CG   1 
ATOM   873   C  CD1  . PHE A 1 57  ? -27.06434 -12.13309 71.12228  1.000 68.67000  ? 57  PHE A CD1  1 
ATOM   874   C  CD2  . PHE A 1 57  ? -28.65444 -12.02290 72.89992  1.000 68.51000  ? 57  PHE A CD2  1 
ATOM   875   C  CE1  . PHE A 1 57  ? -27.63795 -13.31074 70.67941  1.000 56.29000  ? 57  PHE A CE1  1 
ATOM   876   C  CE2  . PHE A 1 57  ? -29.23462 -13.19563 72.45992  1.000 65.87000  ? 57  PHE A CE2  1 
ATOM   877   C  CZ   . PHE A 1 57  ? -28.72819 -13.83985 71.34976  1.000 72.12000  ? 57  PHE A CZ   1 
ATOM   878   H  H    . PHE A 1 57  ? -25.35548 -8.48605  73.38312  1.000 73.48000  ? 57  PHE A H    1 
ATOM   879   H  HA   . PHE A 1 57  ? -26.17711 -10.62902 74.58292  1.000 78.95000  ? 57  PHE A HA   1 
ATOM   880   H  HB2  . PHE A 1 57  ? -27.64570 -9.67086  73.15532  1.000 77.83000  ? 57  PHE A HB2  1 
ATOM   881   H  HB3  . PHE A 1 57  ? -26.60805 -9.71536  71.95253  1.000 77.83000  ? 57  PHE A HB3  1 
ATOM   882   H  HD1  . PHE A 1 57  ? -26.33783 -11.77480 70.66543  1.000 82.82000  ? 57  PHE A HD1  1 
ATOM   883   H  HD2  . PHE A 1 57  ? -29.00157 -11.59204 73.64742  1.000 82.63000  ? 57  PHE A HD2  1 
ATOM   884   H  HE1  . PHE A 1 57  ? -27.29267 -13.74614 69.93368  1.000 67.97000  ? 57  PHE A HE1  1 
ATOM   885   H  HE2  . PHE A 1 57  ? -29.96597 -13.55111 72.91120  1.000 79.46000  ? 57  PHE A HE2  1 
ATOM   886   H  HZ   . PHE A 1 57  ? -29.11899 -14.62936 71.05168  1.000 86.96000  ? 57  PHE A HZ   1 
ATOM   887   N  N    . ALA A 1 58  ? -24.04304 -11.23601 72.26694  1.000 66.72000  ? 58  ALA A N    1 
ATOM   888   C  CA   . ALA A 1 58  ? -23.12137 -12.25876 71.79022  1.000 51.04000  ? 58  ALA A CA   1 
ATOM   889   C  C    . ALA A 1 58  ? -22.14840 -12.67114 72.88507  1.000 47.47000  ? 58  ALA A C    1 
ATOM   890   O  O    . ALA A 1 58  ? -21.78930 -13.85029 72.99804  1.000 56.17000  ? 58  ALA A O    1 
ATOM   891   C  CB   . ALA A 1 58  ? -22.36513 -11.74768 70.56486  1.000 54.94000  ? 58  ALA A CB   1 
ATOM   892   H  H    . ALA A 1 58  ? -23.99116 -10.48274 71.85524  1.000 80.49000  ? 58  ALA A H    1 
ATOM   893   H  HA   . ALA A 1 58  ? -23.62818 -13.04257 71.52623  1.000 61.66000  ? 58  ALA A HA   1 
ATOM   894   H  HB1  . ALA A 1 58  ? -21.75657 -12.43818 70.25865  1.000 66.35000  ? 58  ALA A HB1  1 
ATOM   895   H  HB2  . ALA A 1 58  ? -23.00323 -11.53539 69.86582  1.000 66.35000  ? 58  ALA A HB2  1 
ATOM   896   H  HB3  . ALA A 1 58  ? -21.86668 -10.95257 70.81033  1.000 66.35000  ? 58  ALA A HB3  1 
ATOM   897   N  N    . LYS A 1 59  ? -21.70350 -11.71327 73.70055  1.000 59.86000  ? 59  LYS A N    1 
ATOM   898   C  CA   . LYS A 1 59  ? -20.73006 -12.03415 74.74017  1.000 57.52000  ? 59  LYS A CA   1 
ATOM   899   C  C    . LYS A 1 59  ? -21.37290 -12.79877 75.89122  1.000 52.76000  ? 59  LYS A C    1 
ATOM   900   O  O    . LYS A 1 59  ? -20.71039 -13.62021 76.53745  1.000 76.86000  ? 59  LYS A O    1 
ATOM   901   C  CB   . LYS A 1 59  ? -20.05542 -10.75508 75.22735  1.000 47.99000  ? 59  LYS A CB   1 
ATOM   902   C  CG   . LYS A 1 59  ? -19.07779 -10.20781 74.19076  1.000 66.38000  ? 59  LYS A CG   1 
ATOM   903   C  CD   . LYS A 1 59  ? -18.18236 -9.11575  74.73785  1.000 67.80000  ? 59  LYS A CD   1 
ATOM   904   C  CE   . LYS A 1 59  ? -16.73697 -9.58888  74.80873  1.000 76.78000  ? 59  LYS A CE   1 
ATOM   905   N  NZ   . LYS A 1 59  ? -15.78744 -8.63023  74.17516  1.000 82.41000  ? 59  LYS A NZ   1 
ATOM   906   H  H    . LYS A 1 59  ? -21.94468 -10.88825 73.67269  1.000 72.25000  ? 59  LYS A H    1 
ATOM   907   H  HA   . LYS A 1 59  ? -20.03784 -12.60383 74.36977  1.000 69.44000  ? 59  LYS A HA   1 
ATOM   908   H  HB2  . LYS A 1 59  ? -20.73162 -10.08034 75.39581  1.000 58.01000  ? 59  LYS A HB2  1 
ATOM   909   H  HB3  . LYS A 1 59  ? -19.56363 -10.94258 76.04214  1.000 58.01000  ? 59  LYS A HB3  1 
ATOM   910   H  HG2  . LYS A 1 59  ? -18.51058 -10.93065 73.87982  1.000 80.07000  ? 59  LYS A HG2  1 
ATOM   911   H  HG3  . LYS A 1 59  ? -19.58017 -9.83743  73.44824  1.000 80.07000  ? 59  LYS A HG3  1 
ATOM   912   H  HD2  . LYS A 1 59  ? -18.22454 -8.34034  74.15659  1.000 81.78000  ? 59  LYS A HD2  1 
ATOM   913   H  HD3  . LYS A 1 59  ? -18.47233 -8.87629  75.63198  1.000 81.78000  ? 59  LYS A HD3  1 
ATOM   914   H  HE2  . LYS A 1 59  ? -16.48287 -9.69244  75.73911  1.000 92.56000  ? 59  LYS A HE2  1 
ATOM   915   H  HE3  . LYS A 1 59  ? -16.65875 -10.43831 74.34694  1.000 92.56000  ? 59  LYS A HE3  1 
ATOM   916   H  HZ1  . LYS A 1 59  ? -14.95549 -8.94037  74.23656  1.000 99.31000  ? 59  LYS A HZ1  1 
ATOM   917   H  HZ2  . LYS A 1 59  ? -15.99253 -8.52162  73.31595  1.000 99.31000  ? 59  LYS A HZ2  1 
ATOM   918   H  HZ3  . LYS A 1 59  ? -15.83260 -7.84142  74.58484  1.000 99.31000  ? 59  LYS A HZ3  1 
ATOM   919   N  N    . LYS A 1 60  ? -22.66341 -12.56456 76.13778  1.000 42.66000  ? 60  LYS A N    1 
ATOM   920   C  CA   . LYS A 1 60  ? -23.37464 -13.34606 77.13882  1.000 44.62000  ? 60  LYS A CA   1 
ATOM   921   C  C    . LYS A 1 60  ? -23.41947 -14.81356 76.75061  1.000 53.04000  ? 60  LYS A C    1 
ATOM   922   O  O    . LYS A 1 60  ? -23.39370 -15.69069 77.62203  1.000 52.54000  ? 60  LYS A O    1 
ATOM   923   C  CB   . LYS A 1 60  ? -24.79110 -12.80047 77.31406  1.000 59.54000  ? 60  LYS A CB   1 
ATOM   924   C  CG   . LYS A 1 60  ? -24.87954 -11.57369 78.21792  1.000 59.52000  ? 60  LYS A CG   1 
ATOM   925   C  CD   . LYS A 1 60  ? -25.64826 -11.87936 79.49435  1.000 61.78000  ? 60  LYS A CD   1 
ATOM   926   C  CE   . LYS A 1 60  ? -25.58363 -10.73070 80.49420  1.000 62.74000  ? 60  LYS A CE   1 
ATOM   927   N  NZ   . LYS A 1 60  ? -24.85508 -9.53728  79.96634  1.000 75.56000  ? 60  LYS A NZ   1 
ATOM   928   H  H    . LYS A 1 60  ? -23.14019 -11.96721 75.74352  1.000 51.61000  ? 60  LYS A H    1 
ATOM   929   H  HA   . LYS A 1 60  ? -22.91700 -13.26870 77.99057  1.000 53.96000  ? 60  LYS A HA   1 
ATOM   930   H  HB2  . LYS A 1 60  ? -25.13733 -12.55033 76.44317  1.000 71.87000  ? 60  LYS A HB2  1 
ATOM   931   H  HB3  . LYS A 1 60  ? -25.34498 -13.49455 77.70442  1.000 71.87000  ? 60  LYS A HB3  1 
ATOM   932   H  HG2  . LYS A 1 60  ? -23.98501 -11.28815 78.46119  1.000 71.84000  ? 60  LYS A HG2  1 
ATOM   933   H  HG3  . LYS A 1 60  ? -25.33921 -10.86036 77.74807  1.000 71.84000  ? 60  LYS A HG3  1 
ATOM   934   H  HD2  . LYS A 1 60  ? -26.57997 -12.03692 79.27527  1.000 74.56000  ? 60  LYS A HD2  1 
ATOM   935   H  HD3  . LYS A 1 60  ? -25.26842 -12.66694 79.91427  1.000 74.56000  ? 60  LYS A HD3  1 
ATOM   936   H  HE2  . LYS A 1 60  ? -26.48664 -10.45507 80.71669  1.000 75.71000  ? 60  LYS A HE2  1 
ATOM   937   H  HE3  . LYS A 1 60  ? -25.12284 -11.03297 81.29245  1.000 75.71000  ? 60  LYS A HE3  1 
ATOM   938   H  HZ1  . LYS A 1 60  ? -24.00408 -9.74512  79.80915  1.000 91.10000  ? 60  LYS A HZ1  1 
ATOM   939   H  HZ2  . LYS A 1 60  ? -25.23027 -9.26270  79.20743  1.000 91.10000  ? 60  LYS A HZ2  1 
ATOM   940   H  HZ3  . LYS A 1 60  ? -24.88572 -8.87483  80.55990  1.000 91.10000  ? 60  LYS A HZ3  1 
ATOM   941   N  N    . CYS A 1 61  ? -23.48444 -15.09899 75.45105  1.000 55.72000  ? 61  CYS A N    1 
ATOM   942   C  CA   . CYS A 1 61  ? -23.50992 -16.46276 74.94519  1.000 56.29000  ? 61  CYS A CA   1 
ATOM   943   C  C    . CYS A 1 61  ? -22.12882 -17.09359 74.91142  1.000 57.79000  ? 61  CYS A C    1 
ATOM   944   O  O    . CYS A 1 61  ? -22.00538 -18.25213 74.49764  1.000 68.14000  ? 61  CYS A O    1 
ATOM   945   C  CB   . CYS A 1 61  ? -24.12253 -16.49290 73.54099  1.000 59.68000  ? 61  CYS A CB   1 
ATOM   946   S  SG   . CYS A 1 61  ? -25.87774 -16.05950 73.48622  1.000 78.57000  ? 61  CYS A SG   1 
ATOM   947   H  H    . CYS A 1 61  ? -23.51534 -14.50412 74.83075  1.000 67.29000  ? 61  CYS A H    1 
ATOM   948   H  HA   . CYS A 1 61  ? -24.07356 -16.99992 75.52370  1.000 67.97000  ? 61  CYS A HA   1 
ATOM   949   H  HB2  . CYS A 1 61  ? -23.64578 -15.86005 72.98144  1.000 72.04000  ? 61  CYS A HB2  1 
ATOM   950   H  HB3  . CYS A 1 61  ? -24.02958 -17.38910 73.18170  1.000 72.04000  ? 61  CYS A HB3  1 
ATOM   951   H  HG   . CYS A 1 61  ? -26.20093 -15.88220 72.34424  1.000 94.70000  ? 61  CYS A HG   1 
ATOM   952   N  N    . GLY A 1 62  ? -21.09624 -16.36486 75.31999  1.000 45.95000  ? 62  GLY A N    1 
ATOM   953   C  CA   . GLY A 1 62  ? -19.76759 -16.92055 75.43011  1.000 47.22000  ? 62  GLY A CA   1 
ATOM   954   C  C    . GLY A 1 62  ? -18.86572 -16.70352 74.24028  1.000 49.06000  ? 62  GLY A C    1 
ATOM   955   O  O    . GLY A 1 62  ? -17.81158 -17.34306 74.16743  1.000 64.25000  ? 62  GLY A O    1 
ATOM   956   H  H    . GLY A 1 62  ? -21.14682 -15.53523 75.54079  1.000 55.57000  ? 62  GLY A H    1 
ATOM   957   H  HA2  . GLY A 1 62  ? -19.33272 -16.52573 76.20206  1.000 57.08000  ? 62  GLY A HA2  1 
ATOM   958   H  HA3  . GLY A 1 62  ? -19.84552 -17.87772 75.56675  1.000 57.08000  ? 62  GLY A HA3  1 
ATOM   959   N  N    . PHE A 1 63  ? -19.24127 -15.83818 73.30296  1.000 68.68000  ? 63  PHE A N    1 
ATOM   960   C  CA   . PHE A 1 63  ? -18.43100 -15.56283 72.12658  1.000 73.85000  ? 63  PHE A CA   1 
ATOM   961   C  C    . PHE A 1 63  ? -17.62913 -14.28906 72.33051  1.000 62.79000  ? 63  PHE A C    1 
ATOM   962   O  O    . PHE A 1 63  ? -17.98472 -13.42934 73.13843  1.000 58.50000  ? 63  PHE A O    1 
ATOM   963   C  CB   . PHE A 1 63  ? -19.29787 -15.40801 70.87891  1.000 58.02000  ? 63  PHE A CB   1 
ATOM   964   C  CG   . PHE A 1 63  ? -20.15816 -16.60360 70.58005  1.000 73.65000  ? 63  PHE A CG   1 
ATOM   965   C  CD1  . PHE A 1 63  ? -21.39600 -16.74660 71.18882  1.000 64.48000  ? 63  PHE A CD1  1 
ATOM   966   C  CD2  . PHE A 1 63  ? -19.74041 -17.57604 69.67615  1.000 54.78000  ? 63  PHE A CD2  1 
ATOM   967   C  CE1  . PHE A 1 63  ? -22.19281 -17.84231 70.91349  1.000 72.37000  ? 63  PHE A CE1  1 
ATOM   968   C  CE2  . PHE A 1 63  ? -20.53880 -18.65887 69.38992  1.000 53.33000  ? 63  PHE A CE2  1 
ATOM   969   C  CZ   . PHE A 1 63  ? -21.76439 -18.79520 70.00497  1.000 65.15000  ? 63  PHE A CZ   1 
ATOM   970   H  H    . PHE A 1 63  ? -19.97552 -15.39119 73.32906  1.000 82.84000  ? 63  PHE A H    1 
ATOM   971   H  HA   . PHE A 1 63  ? -17.82442 -16.30660 71.98598  1.000 89.05000  ? 63  PHE A HA   1 
ATOM   972   H  HB2  . PHE A 1 63  ? -19.88471 -14.64533 71.00070  1.000 70.05000  ? 63  PHE A HB2  1 
ATOM   973   H  HB3  . PHE A 1 63  ? -18.71907 -15.26250 70.11424  1.000 70.05000  ? 63  PHE A HB3  1 
ATOM   974   H  HD1  . PHE A 1 63  ? -21.69268 -16.09975 71.78754  1.000 77.79000  ? 63  PHE A HD1  1 
ATOM   975   H  HD2  . PHE A 1 63  ? -18.91232 -17.49276 69.26115  1.000 66.16000  ? 63  PHE A HD2  1 
ATOM   976   H  HE1  . PHE A 1 63  ? -23.01480 -17.93912 71.33760  1.000 87.26000  ? 63  PHE A HE1  1 
ATOM   977   H  HE2  . PHE A 1 63  ? -20.25114 -19.29981 68.78053  1.000 64.42000  ? 63  PHE A HE2  1 
ATOM   978   H  HZ   . PHE A 1 63  ? -22.30375 -19.52726 69.80980  1.000 78.60000  ? 63  PHE A HZ   1 
ATOM   979   N  N    . THR A 1 64  ? -16.54692 -14.16310 71.56082  1.000 54.55000  ? 64  THR A N    1 
ATOM   980   C  CA   . THR A 1 64  ? -15.75189 -12.94418 71.61896  1.000 67.51000  ? 64  THR A CA   1 
ATOM   981   C  C    . THR A 1 64  ? -16.49643 -11.75219 71.03445  1.000 62.25000  ? 64  THR A C    1 
ATOM   982   O  O    . THR A 1 64  ? -16.11600 -10.60916 71.29987  1.000 69.38000  ? 64  THR A O    1 
ATOM   983   C  CB   . THR A 1 64  ? -14.42595 -13.11976 70.87592  1.000 73.10000  ? 64  THR A CB   1 
ATOM   984   O  OG1  . THR A 1 64  ? -13.94939 -14.46292 71.02949  1.000 78.75000  ? 64  THR A OG1  1 
ATOM   985   C  CG2  . THR A 1 64  ? -13.38297 -12.14528 71.41948  1.000 75.67000  ? 64  THR A CG2  1 
ATOM   986   H  H    . THR A 1 64  ? -16.26028 -14.75754 71.00938  1.000 65.88000  ? 64  THR A H    1 
ATOM   987   H  HA   . THR A 1 64  ? -15.54744 -12.76297 72.54969  1.000 81.43000  ? 64  THR A HA   1 
ATOM   988   H  HB   . THR A 1 64  ? -14.55932 -12.93859 69.93237  1.000 88.14000  ? 64  THR A HB   1 
ATOM   989   H  HG1  . THR A 1 64  ? -13.22156 -14.55800 70.62104  1.000 94.92000  ? 64  THR A HG1  1 
ATOM   990   H  HG21 . THR A 1 64  ? -12.54321 -12.26110 70.94801  1.000 91.22000  ? 64  THR A HG21 1 
ATOM   991   H  HG22 . THR A 1 64  ? -13.68784 -11.23225 71.29983  1.000 91.22000  ? 64  THR A HG22 1 
ATOM   992   H  HG23 . THR A 1 64  ? -13.23823 -12.30751 72.36480  1.000 91.22000  ? 64  THR A HG23 1 
ATOM   993   N  N    . GLY A 1 65  ? -17.54020 -11.99240 70.25227  1.000 65.67000  ? 65  GLY A N    1 
ATOM   994   C  CA   . GLY A 1 65  ? -18.30035 -10.90928 69.66013  1.000 65.82000  ? 65  GLY A CA   1 
ATOM   995   C  C    . GLY A 1 65  ? -19.36769 -11.46359 68.74485  1.000 68.54000  ? 65  GLY A C    1 
ATOM   996   O  O    . GLY A 1 65  ? -19.53311 -12.67955 68.60413  1.000 64.90000  ? 65  GLY A O    1 
ATOM   997   H  H    . GLY A 1 65  ? -17.82788 -12.77709 70.04953  1.000 79.22000  ? 65  GLY A H    1 
ATOM   998   H  HA2  . GLY A 1 65  ? -18.72461 -10.38397 70.35652  1.000 79.41000  ? 65  GLY A HA2  1 
ATOM   999   H  HA3  . GLY A 1 65  ? -17.71170 -10.33503 69.14571  1.000 79.41000  ? 65  GLY A HA3  1 
ATOM   1000  N  N    . TYR A 1 66  ? -20.09564 -10.54425 68.11247  1.000 72.54000  ? 66  TYR A N    1 
ATOM   1001  C  CA   . TYR A 1 66  ? -21.20043 -10.95356 67.25459  1.000 64.66000  ? 66  TYR A CA   1 
ATOM   1002  C  C    . TYR A 1 66  ? -20.70790 -11.67976 66.01097  1.000 65.94000  ? 66  TYR A C    1 
ATOM   1003  O  O    . TYR A 1 66  ? -21.34503 -12.63277 65.54782  1.000 55.27000  ? 66  TYR A O    1 
ATOM   1004  C  CB   . TYR A 1 66  ? -22.02393 -9.74530  66.83994  1.000 75.25000  ? 66  TYR A CB   1 
ATOM   1005  C  CG   . TYR A 1 66  ? -23.20426 -10.09637 65.96877  1.000 78.66000  ? 66  TYR A CG   1 
ATOM   1006  C  CD1  . TYR A 1 66  ? -24.28186 -10.80140 66.48583  1.000 77.51000  ? 66  TYR A CD1  1 
ATOM   1007  C  CD2  . TYR A 1 66  ? -23.25311 -9.70734  64.63322  1.000 71.20000  ? 66  TYR A CD2  1 
ATOM   1008  C  CE1  . TYR A 1 66  ? -25.37516 -11.11331 65.70104  1.000 73.30000  ? 66  TYR A CE1  1 
ATOM   1009  C  CE2  . TYR A 1 66  ? -24.34427 -10.01470 63.83969  1.000 66.20000  ? 66  TYR A CE2  1 
ATOM   1010  C  CZ   . TYR A 1 66  ? -25.40227 -10.71747 64.38034  1.000 71.17000  ? 66  TYR A CZ   1 
ATOM   1011  O  OH   . TYR A 1 66  ? -26.48752 -11.02700 63.59285  1.000 76.85000  ? 66  TYR A OH   1 
ATOM   1012  H  H    . TYR A 1 66  ? -19.97216 -9.69466  68.16296  1.000 87.47000  ? 66  TYR A H    1 
ATOM   1013  H  HA   . TYR A 1 66  ? -21.76431 -11.55683 67.76352  1.000 78.02000  ? 66  TYR A HA   1 
ATOM   1014  H  HB2  . TYR A 1 66  ? -22.36182 -9.30783  67.63703  1.000 90.72000  ? 66  TYR A HB2  1 
ATOM   1015  H  HB3  . TYR A 1 66  ? -21.45713 -9.13570  66.34191  1.000 90.72000  ? 66  TYR A HB3  1 
ATOM   1016  H  HD1  . TYR A 1 66  ? -24.26780 -11.06868 67.37649  1.000 93.44000  ? 66  TYR A HD1  1 
ATOM   1017  H  HD2  . TYR A 1 66  ? -22.54104 -9.23326  64.26838  1.000 85.86000  ? 66  TYR A HD2  1 
ATOM   1018  H  HE1  . TYR A 1 66  ? -26.08918 -11.58778 66.06154  1.000 88.38000  ? 66  TYR A HE1  1 
ATOM   1019  H  HE2  . TYR A 1 66  ? -24.36468 -9.74970  62.94847  1.000 79.86000  ? 66  TYR A HE2  1 
ATOM   1020  H  HH   . TYR A 1 66  ? -26.37354 -10.72797 62.81620  1.000 92.64000  ? 66  TYR A HH   1 
ATOM   1021  N  N    . ARG A 1 67  ? -19.59973 -11.22235 65.43045  1.000 64.32000  ? 67  ARG A N    1 
ATOM   1022  C  CA   . ARG A 1 67  ? -19.10202 -11.86431 64.22045  1.000 67.82000  ? 67  ARG A CA   1 
ATOM   1023  C  C    . ARG A 1 67  ? -18.81936 -13.34123 64.46912  1.000 66.92000  ? 67  ARG A C    1 
ATOM   1024  O  O    . ARG A 1 67  ? -19.17513 -14.20036 63.64922  1.000 61.95000  ? 67  ARG A O    1 
ATOM   1025  C  CB   . ARG A 1 67  ? -17.85818 -11.12934 63.71442  1.000 73.76000  ? 67  ARG A CB   1 
ATOM   1026  C  CG   . ARG A 1 67  ? -18.17834 -9.81992  62.97186  1.000 68.82000  ? 67  ARG A CG   1 
ATOM   1027  C  CD   . ARG A 1 67  ? -16.92538 -8.98354  62.71413  1.000 71.36000  ? 67  ARG A CD   1 
ATOM   1028  N  NE   . ARG A 1 67  ? -15.85935 -9.75168  62.08179  1.000 60.69000  ? 67  ARG A NE   1 
ATOM   1029  C  CZ   . ARG A 1 67  ? -14.93202 -9.23848  61.28365  1.000 74.23000  ? 67  ARG A CZ   1 
ATOM   1030  N  NH1  . ARG A 1 67  ? -14.89805 -7.94536  61.00442  1.000 92.43000  ? 67  ARG A NH1  1 
ATOM   1031  N  NH2  . ARG A 1 67  ? -14.01550 -10.04320 60.75038  1.000 67.79000  ? 67  ARG A NH2  1 
ATOM   1032  H  H    . ARG A 1 67  ? -19.13008 -10.55868 65.71074  1.000 77.60000  ? 67  ARG A H    1 
ATOM   1033  H  HA   . ARG A 1 67  ? -19.77332 -11.80808 63.52253  1.000 81.80000  ? 67  ARG A HA   1 
ATOM   1034  H  HB2  . ARG A 1 67  ? -17.29402 -10.91072 64.47260  1.000 88.93000  ? 67  ARG A HB2  1 
ATOM   1035  H  HB3  . ARG A 1 67  ? -17.37998 -11.70934 63.10138  1.000 88.93000  ? 67  ARG A HB3  1 
ATOM   1036  H  HG2  . ARG A 1 67  ? -18.58322 -10.02955 62.11569  1.000 83.01000  ? 67  ARG A HG2  1 
ATOM   1037  H  HG3  . ARG A 1 67  ? -18.79003 -9.29087  63.50744  1.000 83.01000  ? 67  ARG A HG3  1 
ATOM   1038  H  HD2  . ARG A 1 67  ? -17.15236 -8.24520  62.12741  1.000 86.05000  ? 67  ARG A HD2  1 
ATOM   1039  H  HD3  . ARG A 1 67  ? -16.59099 -8.64492  63.55937  1.000 86.05000  ? 67  ARG A HD3  1 
ATOM   1040  H  HE   . ARG A 1 67  ? -15.82962 -10.59701 62.23717  1.000 73.25000  ? 67  ARG A HE   1 
ATOM   1041  H  HH11 . ARG A 1 67  ? -15.48594 -7.41677  61.34290  1.000 111.34000 ? 67  ARG A HH11 1 
ATOM   1042  H  HH12 . ARG A 1 67  ? -14.28807 -7.63361  60.48448  1.000 111.34000 ? 67  ARG A HH12 1 
ATOM   1043  H  HH21 . ARG A 1 67  ? -14.02898 -10.88527 60.92456  1.000 81.76000  ? 67  ARG A HH21 1 
ATOM   1044  H  HH22 . ARG A 1 67  ? -13.40991 -9.72103  60.23167  1.000 81.76000  ? 67  ARG A HH22 1 
ATOM   1045  N  N    . GLU A 1 68  ? -18.20809 -13.66625 65.60796  1.000 66.75000  ? 68  GLU A N    1 
ATOM   1046  C  CA   . GLU A 1 68  ? -18.02135 -15.07458 65.93625  1.000 55.85000  ? 68  GLU A CA   1 
ATOM   1047  C  C    . GLU A 1 68  ? -19.36348 -15.76693 66.13377  1.000 55.86000  ? 68  GLU A C    1 
ATOM   1048  O  O    . GLU A 1 68  ? -19.60474 -16.85125 65.58860  1.000 63.62000  ? 68  GLU A O    1 
ATOM   1049  C  CB   . GLU A 1 68  ? -17.16292 -15.23994 67.18474  1.000 54.42000  ? 68  GLU A CB   1 
ATOM   1050  C  CG   . GLU A 1 68  ? -15.72149 -14.77161 67.08638  1.000 62.21000  ? 68  GLU A CG   1 
ATOM   1051  C  CD   . GLU A 1 68  ? -15.58597 -13.28240 66.86983  1.000 58.67000  ? 68  GLU A CD   1 
ATOM   1052  O  OE1  . GLU A 1 68  ? -16.54468 -12.53275 67.16685  1.000 60.53000  ? 68  GLU A OE1  1 
ATOM   1053  O  OE2  . GLU A 1 68  ? -14.48781 -12.84820 66.48300  1.000 61.42000  ? 68  GLU A OE2  1 
ATOM   1054  H  H    . GLU A 1 68  ? -17.90299 -13.10855 66.18717  1.000 80.52000  ? 68  GLU A H    1 
ATOM   1055  H  HA   . GLU A 1 68  ? -17.55201 -15.49344 65.19789  1.000 67.44000  ? 68  GLU A HA   1 
ATOM   1056  H  HB2  . GLU A 1 68  ? -17.57668 -14.73612 67.90298  1.000 65.73000  ? 68  GLU A HB2  1 
ATOM   1057  H  HB3  . GLU A 1 68  ? -17.14017 -16.18286 67.41122  1.000 65.73000  ? 68  GLU A HB3  1 
ATOM   1058  H  HG2  . GLU A 1 68  ? -15.26258 -14.99463 67.91135  1.000 75.07000  ? 68  GLU A HG2  1 
ATOM   1059  H  HG3  . GLU A 1 68  ? -15.29659 -15.22023 66.33866  1.000 75.07000  ? 68  GLU A HG3  1 
ATOM   1060  N  N    . PHE A 1 69  ? -20.25924 -15.14013 66.89614  1.000 56.50000  ? 69  PHE A N    1 
ATOM   1061  C  CA   . PHE A 1 69  ? -21.55928 -15.74427 67.15229  1.000 60.54000  ? 69  PHE A CA   1 
ATOM   1062  C  C    . PHE A 1 69  ? -22.28947 -16.02291 65.84504  1.000 54.39000  ? 69  PHE A C    1 
ATOM   1063  O  O    . PHE A 1 69  ? -22.82948 -17.11510 65.64298  1.000 60.67000  ? 69  PHE A O    1 
ATOM   1064  C  CB   . PHE A 1 69  ? -22.39642 -14.83227 68.06080  1.000 49.31000  ? 69  PHE A CB   1 
ATOM   1065  C  CG   . PHE A 1 69  ? -23.86835 -15.17052 68.06367  1.000 46.27000  ? 69  PHE A CG   1 
ATOM   1066  C  CD1  . PHE A 1 69  ? -24.37053 -16.14791 68.90856  1.000 44.54000  ? 69  PHE A CD1  1 
ATOM   1067  C  CD2  . PHE A 1 69  ? -24.74550 -14.52466 67.20686  1.000 51.64000  ? 69  PHE A CD2  1 
ATOM   1068  C  CE1  . PHE A 1 69  ? -25.72100 -16.47441 68.90580  1.000 40.84000  ? 69  PHE A CE1  1 
ATOM   1069  C  CE2  . PHE A 1 69  ? -26.09169 -14.85211 67.19202  1.000 59.42000  ? 69  PHE A CE2  1 
ATOM   1070  C  CZ   . PHE A 1 69  ? -26.58063 -15.82954 68.04800  1.000 53.33000  ? 69  PHE A CZ   1 
ATOM   1071  H  H    . PHE A 1 69  ? -20.13870 -14.37533 67.27051  1.000 68.22000  ? 69  PHE A H    1 
ATOM   1072  H  HA   . PHE A 1 69  ? -21.43106 -16.58672 67.61570  1.000 73.07000  ? 69  PHE A HA   1 
ATOM   1073  H  HB2  . PHE A 1 69  ? -22.07118 -14.91391 68.97099  1.000 59.59000  ? 69  PHE A HB2  1 
ATOM   1074  H  HB3  . PHE A 1 69  ? -22.30283 -13.91618 67.75597  1.000 59.59000  ? 69  PHE A HB3  1 
ATOM   1075  H  HD1  . PHE A 1 69  ? -23.79383 -16.59259 69.48698  1.000 53.87000  ? 69  PHE A HD1  1 
ATOM   1076  H  HD2  . PHE A 1 69  ? -24.42686 -13.86386 66.63528  1.000 62.39000  ? 69  PHE A HD2  1 
ATOM   1077  H  HE1  . PHE A 1 69  ? -26.04312 -17.12827 69.48339  1.000 49.43000  ? 69  PHE A HE1  1 
ATOM   1078  H  HE2  . PHE A 1 69  ? -26.66889 -14.41622 66.60744  1.000 71.72000  ? 69  PHE A HE2  1 
ATOM   1079  H  HZ   . PHE A 1 69  ? -27.48482 -16.04703 68.04129  1.000 64.42000  ? 69  PHE A HZ   1 
ATOM   1080  N  N    . ILE A 1 70  ? -22.30335 -15.04952 64.93442  1.000 59.46000  ? 70  ILE A N    1 
ATOM   1081  C  CA   . ILE A 1 70  ? -23.12301 -15.18724 63.73384  1.000 60.92000  ? 70  ILE A CA   1 
ATOM   1082  C  C    . ILE A 1 70  ? -22.50125 -16.15039 62.72540  1.000 58.69000  ? 70  ILE A C    1 
ATOM   1083  O  O    . ILE A 1 70  ? -23.21933 -16.74641 61.91737  1.000 70.70000  ? 70  ILE A O    1 
ATOM   1084  C  CB   . ILE A 1 70  ? -23.37678 -13.80323 63.11096  1.000 63.26000  ? 70  ILE A CB   1 
ATOM   1085  C  CG1  . ILE A 1 70  ? -24.56969 -13.86399 62.15328  1.000 73.44000  ? 70  ILE A CG1  1 
ATOM   1086  C  CG2  . ILE A 1 70  ? -22.12989 -13.29236 62.38963  1.000 53.09000  ? 70  ILE A CG2  1 
ATOM   1087  C  CD1  . ILE A 1 70  ? -25.87476 -14.32097 62.80295  1.000 74.30000  ? 70  ILE A CD1  1 
ATOM   1088  H  H    . ILE A 1 70  ? -21.85738 -14.31606 64.98676  1.000 71.77000  ? 70  ILE A H    1 
ATOM   1089  H  HA   . ILE A 1 70  ? -23.97656 -15.56751 63.99411  1.000 73.52000  ? 70  ILE A HA   1 
ATOM   1090  H  HB   . ILE A 1 70  ? -23.58513 -13.18242 63.82657  1.000 76.33000  ? 70  ILE A HB   1 
ATOM   1091  H  HG12 . ILE A 1 70  ? -24.71833 -12.97819 61.78699  1.000 88.55000  ? 70  ILE A HG12 1 
ATOM   1092  H  HG13 . ILE A 1 70  ? -24.36266 -14.48760 61.43973  1.000 88.55000  ? 70  ILE A HG13 1 
ATOM   1093  H  HG21 . ILE A 1 70  ? -22.22671 -12.34103 62.22688  1.000 64.13000  ? 70  ILE A HG21 1 
ATOM   1094  H  HG22 . ILE A 1 70  ? -21.35331 -13.45514 62.94761  1.000 64.13000  ? 70  ILE A HG22 1 
ATOM   1095  H  HG23 . ILE A 1 70  ? -22.03674 -13.76426 61.54729  1.000 64.13000  ? 70  ILE A HG23 1 
ATOM   1096  H  HD11 . ILE A 1 70  ? -26.61961 -14.03049 62.25366  1.000 89.58000  ? 70  ILE A HD11 1 
ATOM   1097  H  HD12 . ILE A 1 70  ? -25.87167 -15.28856 62.87119  1.000 89.58000  ? 70  ILE A HD12 1 
ATOM   1098  H  HD13 . ILE A 1 70  ? -25.94230 -13.92724 63.68687  1.000 89.58000  ? 70  ILE A HD13 1 
ATOM   1099  N  N    . PHE A 1 71  ? -21.17837 -16.31122 62.73058  1.000 55.94000  ? 71  PHE A N    1 
ATOM   1100  C  CA   . PHE A 1 71  ? -20.56451 -17.35590 61.91521  1.000 60.83000  ? 71  PHE A CA   1 
ATOM   1101  C  C    . PHE A 1 71  ? -21.05415 -18.73998 62.35579  1.000 65.19000  ? 71  PHE A C    1 
ATOM   1102  O  O    . PHE A 1 71  ? -21.52635 -19.52412 61.53630  1.000 59.18000  ? 71  PHE A O    1 
ATOM   1103  C  CB   . PHE A 1 71  ? -19.03933 -17.21324 61.99896  1.000 70.85000  ? 71  PHE A CB   1 
ATOM   1104  C  CG   . PHE A 1 71  ? -18.25142 -18.30632 61.31628  1.000 66.30000  ? 71  PHE A CG   1 
ATOM   1105  C  CD1  . PHE A 1 71  ? -18.84455 -19.21961 60.46040  1.000 77.92000  ? 71  PHE A CD1  1 
ATOM   1106  C  CD2  . PHE A 1 71  ? -16.88135 -18.38300 61.51867  1.000 66.08000  ? 71  PHE A CD2  1 
ATOM   1107  C  CE1  . PHE A 1 71  ? -18.09241 -20.21179 59.84693  1.000 95.38000  ? 71  PHE A CE1  1 
ATOM   1108  C  CE2  . PHE A 1 71  ? -16.12506 -19.35879 60.90221  1.000 87.43000  ? 71  PHE A CE2  1 
ATOM   1109  C  CZ   . PHE A 1 71  ? -16.73342 -20.28007 60.06667  1.000 98.35000  ? 71  PHE A CZ   1 
ATOM   1110  H  H    . PHE A 1 71  ? -20.62490 -15.83816 63.18827  1.000 67.55000  ? 71  PHE A H    1 
ATOM   1111  H  HA   . PHE A 1 71  ? -20.81469 -17.25690 60.98327  1.000 73.42000  ? 71  PHE A HA   1 
ATOM   1112  H  HB2  . PHE A 1 71  ? -18.78733 -16.37291 61.58516  1.000 85.44000  ? 71  PHE A HB2  1 
ATOM   1113  H  HB3  . PHE A 1 71  ? -18.78291 -17.21242 62.93446  1.000 85.44000  ? 71  PHE A HB3  1 
ATOM   1114  H  HD1  . PHE A 1 71  ? -19.75818 -19.16739 60.29470  1.000 93.93000  ? 71  PHE A HD1  1 
ATOM   1115  H  HD2  . PHE A 1 71  ? -16.46606 -17.76730 62.07844  1.000 79.72000  ? 71  PHE A HD2  1 
ATOM   1116  H  HE1  . PHE A 1 71  ? -18.50507 -20.83005 59.28804  1.000 114.88000 ? 71  PHE A HE1  1 
ATOM   1117  H  HE2  . PHE A 1 71  ? -15.20735 -19.39758 61.04787  1.000 105.34000 ? 71  PHE A HE2  1 
ATOM   1118  H  HZ   . PHE A 1 71  ? -16.22689 -20.94263 59.65516  1.000 118.44000 ? 71  PHE A HZ   1 
ATOM   1119  N  N    . GLN A 1 72  ? -21.00128 -19.04428 63.65110  1.000 74.09000  ? 72  GLN A N    1 
ATOM   1120  C  CA   . GLN A 1 72  ? -21.47029 -20.34774 64.10933  1.000 72.48000  ? 72  GLN A CA   1 
ATOM   1121  C  C    . GLN A 1 72  ? -22.97155 -20.50305 63.88972  1.000 65.52000  ? 72  GLN A C    1 
ATOM   1122  O  O    . GLN A 1 72  ? -23.45334 -21.59595 63.58341  1.000 68.61000  ? 72  GLN A O    1 
ATOM   1123  C  CB   . GLN A 1 72  ? -21.09928 -20.53103 65.58649  1.000 73.51000  ? 72  GLN A CB   1 
ATOM   1124  C  CG   . GLN A 1 72  ? -20.38572 -21.84927 65.89283  1.000 79.74000  ? 72  GLN A CG   1 
ATOM   1125  C  CD   . GLN A 1 72  ? -20.17619 -22.11116 67.39254  1.000 87.86000  ? 72  GLN A CD   1 
ATOM   1126  O  OE1  . GLN A 1 72  ? -19.07724 -21.96902 67.93201  1.000 94.03000  ? 72  GLN A OE1  1 
ATOM   1127  N  NE2  . GLN A 1 72  ? -21.24251 -22.50826 68.06251  1.000 90.77000  ? 72  GLN A NE2  1 
ATOM   1128  H  H    . GLN A 1 72  ? -20.70533 -18.52613 64.27040  1.000 89.33000  ? 72  GLN A H    1 
ATOM   1129  H  HA   . GLN A 1 72  ? -21.03127 -21.04793 63.60149  1.000 87.40000  ? 72  GLN A HA   1 
ATOM   1130  H  HB2  . GLN A 1 72  ? -20.50871 -19.80813 65.85021  1.000 88.63000  ? 72  GLN A HB2  1 
ATOM   1131  H  HB3  . GLN A 1 72  ? -21.91160 -20.50575 66.11601  1.000 88.63000  ? 72  GLN A HB3  1 
ATOM   1132  H  HG2  . GLN A 1 72  ? -20.91508 -22.58007 65.53701  1.000 96.10000  ? 72  GLN A HG2  1 
ATOM   1133  H  HG3  . GLN A 1 72  ? -19.51237 -21.83613 65.47095  1.000 96.10000  ? 72  GLN A HG3  1 
ATOM   1134  H  HE21 . GLN A 1 72  ? -21.99423 -22.60513 67.65614  1.000 109.34000 ? 72  GLN A HE21 1 
ATOM   1135  H  HE22 . GLN A 1 72  ? -21.18527 -22.67003 68.90521  1.000 109.34000 ? 72  GLN A HE22 1 
ATOM   1136  N  N    . TYR A 1 73  ? -23.73304 -19.42843 64.05750  1.000 62.54000  ? 73  TYR A N    1 
ATOM   1137  C  CA   . TYR A 1 73  ? -25.16026 -19.49247 63.76538  1.000 69.05000  ? 73  TYR A CA   1 
ATOM   1138  C  C    . TYR A 1 73  ? -25.40587 -19.87477 62.31313  1.000 69.99000  ? 73  TYR A C    1 
ATOM   1139  O  O    . TYR A 1 73  ? -26.41489 -20.51925 62.01276  1.000 72.22000  ? 73  TYR A O    1 
ATOM   1140  C  CB   . TYR A 1 73  ? -25.80514 -18.14002 64.08722  1.000 52.40000  ? 73  TYR A CB   1 
ATOM   1141  C  CG   . TYR A 1 73  ? -27.32665 -18.10796 64.09278  1.000 37.13000  ? 73  TYR A CG   1 
ATOM   1142  C  CD1  . TYR A 1 73  ? -28.05391 -18.55930 65.18412  1.000 47.70000  ? 73  TYR A CD1  1 
ATOM   1143  C  CD2  . TYR A 1 73  ? -28.03074 -17.59428 63.01390  1.000 59.75000  ? 73  TYR A CD2  1 
ATOM   1144  C  CE1  . TYR A 1 73  ? -29.43812 -18.50834 65.19539  1.000 49.73000  ? 73  TYR A CE1  1 
ATOM   1145  C  CE2  . TYR A 1 73  ? -29.41318 -17.55049 63.01227  1.000 54.73000  ? 73  TYR A CE2  1 
ATOM   1146  C  CZ   . TYR A 1 73  ? -30.11068 -18.00685 64.10442  1.000 54.67000  ? 73  TYR A CZ   1 
ATOM   1147  O  OH   . TYR A 1 73  ? -31.48571 -17.95641 64.10028  1.000 67.53000  ? 73  TYR A OH   1 
ATOM   1148  H  H    . TYR A 1 73  ? -23.45462 -18.66323 64.33418  1.000 75.47000  ? 73  TYR A H    1 
ATOM   1149  H  HA   . TYR A 1 73  ? -25.57870 -20.16618 64.32388  1.000 83.28000  ? 73  TYR A HA   1 
ATOM   1150  H  HB2  . TYR A 1 73  ? -25.51009 -17.86636 64.96980  1.000 63.30000  ? 73  TYR A HB2  1 
ATOM   1151  H  HB3  . TYR A 1 73  ? -25.50798 -17.49752 63.42405  1.000 63.30000  ? 73  TYR A HB3  1 
ATOM   1152  H  HD1  . TYR A 1 73  ? -27.60386 -18.90253 65.92206  1.000 57.66000  ? 73  TYR A HD1  1 
ATOM   1153  H  HD2  . TYR A 1 73  ? -27.56387 -17.27276 62.27663  1.000 72.12000  ? 73  TYR A HD2  1 
ATOM   1154  H  HE1  . TYR A 1 73  ? -29.91076 -18.81159 65.93670  1.000 60.10000  ? 73  TYR A HE1  1 
ATOM   1155  H  HE2  . TYR A 1 73  ? -29.86874 -17.21348 62.27485  1.000 66.10000  ? 73  TYR A HE2  1 
ATOM   1156  H  HH   . TYR A 1 73  ? -31.78659 -18.26214 64.82249  1.000 81.45000  ? 73  TYR A HH   1 
ATOM   1157  N  N    . GLN A 1 74  ? -24.50980 -19.47355 61.40087  1.000 62.83000  ? 74  GLN A N    1 
ATOM   1158  C  CA   . GLN A 1 74  ? -24.66559 -19.71721 59.96777  1.000 76.02000  ? 74  GLN A CA   1 
ATOM   1159  C  C    . GLN A 1 74  ? -23.88465 -20.93265 59.47523  1.000 72.42000  ? 74  GLN A C    1 
ATOM   1160  O  O    . GLN A 1 74  ? -24.29244 -21.56056 58.49444  1.000 87.69000  ? 74  GLN A O    1 
ATOM   1161  C  CB   . GLN A 1 74  ? -24.23463 -18.46686 59.18048  1.000 76.32000  ? 74  GLN A CB   1 
ATOM   1162  C  CG   . GLN A 1 74  ? -25.27575 -17.33414 59.19761  1.000 61.95000  ? 74  GLN A CG   1 
ATOM   1163  C  CD   . GLN A 1 74  ? -24.71264 -15.97366 58.78884  1.000 67.72000  ? 74  GLN A CD   1 
ATOM   1164  O  OE1  . GLN A 1 74  ? -23.53597 -15.84581 58.44374  1.000 64.62000  ? 74  GLN A OE1  1 
ATOM   1165  N  NE2  . GLN A 1 74  ? -25.55949 -14.94894 58.83280  1.000 63.95000  ? 74  GLN A NE2  1 
ATOM   1166  H  H    . GLN A 1 74  ? -23.78788 -19.04873 61.59567  1.000 75.82000  ? 74  GLN A H    1 
ATOM   1167  H  HA   . GLN A 1 74  ? -25.60082 -19.88204 59.77012  1.000 91.65000  ? 74  GLN A HA   1 
ATOM   1168  H  HB2  . GLN A 1 74  ? -23.41506 -18.12165 59.56783  1.000 92.01000  ? 74  GLN A HB2  1 
ATOM   1169  H  HB3  . GLN A 1 74  ? -24.08462 -18.71723 58.25543  1.000 92.01000  ? 74  GLN A HB3  1 
ATOM   1170  H  HG2  . GLN A 1 74  ? -25.98930 -17.55659 58.57934  1.000 74.76000  ? 74  GLN A HG2  1 
ATOM   1171  H  HG3  . GLN A 1 74  ? -25.63011 -17.24939 60.09658  1.000 74.76000  ? 74  GLN A HG3  1 
ATOM   1172  H  HE21 . GLN A 1 74  ? -26.37325 -15.07397 59.08132  1.000 77.16000  ? 74  GLN A HE21 1 
ATOM   1173  H  HE22 . GLN A 1 74  ? -25.29328 -14.16135 58.61271  1.000 77.16000  ? 74  GLN A HE22 1 
ATOM   1174  N  N    . HIS A 1 75  ? -22.78193 -21.28584 60.14284  1.000 78.57000  ? 75  HIS A N    1 
ATOM   1175  C  CA   . HIS A 1 75  ? -22.00038 -22.45650 59.75355  1.000 77.98000  ? 75  HIS A CA   1 
ATOM   1176  C  C    . HIS A 1 75  ? -22.72305 -23.74461 60.10870  1.000 85.60000  ? 75  HIS A C    1 
ATOM   1177  O  O    . HIS A 1 75  ? -22.58541 -24.74923 59.40172  1.000 103.99000 ? 75  HIS A O    1 
ATOM   1178  C  CB   . HIS A 1 75  ? -20.62766 -22.41214 60.43161  1.000 77.57000  ? 75  HIS A CB   1 
ATOM   1179  C  CG   . HIS A 1 75  ? -19.59637 -23.29618 59.79751  1.000 95.37000  ? 75  HIS A CG   1 
ATOM   1180  N  ND1  . HIS A 1 75  ? -19.16380 -23.13241 58.49825  1.000 118.09000 ? 75  HIS A ND1  1 
ATOM   1181  C  CD2  . HIS A 1 75  ? -18.89376 -24.34035 60.29772  1.000 85.14000  ? 75  HIS A CD2  1 
ATOM   1182  C  CE1  . HIS A 1 75  ? -18.25061 -24.04714 58.22131  1.000 120.25000 ? 75  HIS A CE1  1 
ATOM   1183  N  NE2  . HIS A 1 75  ? -18.06775 -24.79175 59.29712  1.000 103.87000 ? 75  HIS A NE2  1 
ATOM   1184  H  H    . HIS A 1 75  ? -22.46702 -20.86426 60.82307  1.000 94.71000  ? 75  HIS A H    1 
ATOM   1185  H  HA   . HIS A 1 75  ? -21.86251 -22.44284 58.79350  1.000 94.00000  ? 75  HIS A HA   1 
ATOM   1186  H  HB2  . HIS A 1 75  ? -20.29482 -21.50167 60.39756  1.000 93.50000  ? 75  HIS A HB2  1 
ATOM   1187  H  HB3  . HIS A 1 75  ? -20.72880 -22.69412 61.35419  1.000 93.50000  ? 75  HIS A HB3  1 
ATOM   1188  H  HD2  . HIS A 1 75  ? -18.95842 -24.68716 61.15820  1.000 102.59000 ? 75  HIS A HD2  1 
ATOM   1189  H  HE1  . HIS A 1 75  ? -17.81168 -24.14913 57.40778  1.000 144.73000 ? 75  HIS A HE1  1 
ATOM   1190  H  HE2  . HIS A 1 75  ? -17.52037 -25.45200 59.36075  1.000 125.07000 ? 75  HIS A HE2  1 
ATOM   1191  N  N    . GLU A 1 76  ? -23.48325 -23.73858 61.20415  1.000 86.65000  ? 76  GLU A N    1 
ATOM   1192  C  CA   . GLU A 1 76  ? -24.26435 -24.91391 61.56171  1.000 92.29000  ? 76  GLU A CA   1 
ATOM   1193  C  C    . GLU A 1 76  ? -25.41789 -25.10360 60.59226  1.000 98.30000  ? 76  GLU A C    1 
ATOM   1194  O  O    . GLU A 1 76  ? -25.84971 -26.23735 60.35242  1.000 101.99000 ? 76  GLU A O    1 
ATOM   1195  C  CB   . GLU A 1 76  ? -24.77488 -24.78415 62.99409  1.000 82.73000  ? 76  GLU A CB   1 
ATOM   1196  C  CG   . GLU A 1 76  ? -23.67256 -24.84157 64.03239  1.000 86.56000  ? 76  GLU A CG   1 
ATOM   1197  C  CD   . GLU A 1 76  ? -24.20859 -24.82243 65.44701  1.000 83.74000  ? 76  GLU A CD   1 
ATOM   1198  O  OE1  . GLU A 1 76  ? -25.44509 -24.90002 65.61670  1.000 79.42000  ? 76  GLU A OE1  1 
ATOM   1199  O  OE2  . GLU A 1 76  ? -23.39147 -24.73930 66.38822  1.000 82.49000  ? 76  GLU A OE2  1 
ATOM   1200  H  H    . GLU A 1 76  ? -23.56135 -23.07608 61.74691  1.000 104.39000 ? 76  GLU A H    1 
ATOM   1201  H  HA   . GLU A 1 76  ? -23.70242 -25.70372 61.52513  1.000 111.17000 ? 76  GLU A HA   1 
ATOM   1202  H  HB2  . GLU A 1 76  ? -25.22920 -23.93238 63.08884  1.000 99.69000  ? 76  GLU A HB2  1 
ATOM   1203  H  HB3  . GLU A 1 76  ? -25.39161 -25.51092 63.17397  1.000 99.69000  ? 76  GLU A HB3  1 
ATOM   1204  H  HG2  . GLU A 1 76  ? -23.16686 -25.66068 63.91309  1.000 104.29000 ? 76  GLU A HG2  1 
ATOM   1205  H  HG3  . GLU A 1 76  ? -23.09102 -24.07335 63.92035  1.000 104.29000 ? 76  GLU A HG3  1 
ATOM   1206  N  N    . ALA A 1 77  ? -25.92063 -24.00761 60.02156  1.000 81.32000  ? 77  ALA A N    1 
ATOM   1207  C  CA   . ALA A 1 77  ? -26.94502 -24.10678 58.99291  1.000 93.97000  ? 77  ALA A CA   1 
ATOM   1208  C  C    . ALA A 1 77  ? -26.35102 -24.47199 57.63928  1.000 111.57000 ? 77  ALA A C    1 
ATOM   1209  O  O    . ALA A 1 77  ? -27.06165 -25.01790 56.78684  1.000 115.54000 ? 77  ALA A O    1 
ATOM   1210  C  CB   . ALA A 1 77  ? -27.71349 -22.78970 58.89179  1.000 87.39000  ? 77  ALA A CB   1 
ATOM   1211  H  H    . ALA A 1 77  ? -25.68516 -23.20293 60.21301  1.000 98.01000  ? 77  ALA A H    1 
ATOM   1212  H  HA   . ALA A 1 77  ? -27.57576 -24.80056 59.24137  1.000 113.19000 ? 77  ALA A HA   1 
ATOM   1213  H  HB1  . ALA A 1 77  ? -28.13154 -22.60156 59.74662  1.000 105.29000 ? 77  ALA A HB1  1 
ATOM   1214  H  HB2  . ALA A 1 77  ? -27.09386 -22.07930 58.66313  1.000 105.29000 ? 77  ALA A HB2  1 
ATOM   1215  H  HB3  . ALA A 1 77  ? -28.39146 -22.87174 58.20294  1.000 105.29000 ? 77  ALA A HB3  1 
ATOM   1216  N  N    . GLU A 1 78  ? -25.06673 -24.17740 57.42573  1.000 109.94000 ? 78  GLU A N    1 
ATOM   1217  C  CA   . GLU A 1 78  ? -24.38004 -24.51050 56.18370  1.000 110.03000 ? 78  GLU A CA   1 
ATOM   1218  C  C    . GLU A 1 78  ? -24.74733 -25.91443 55.73369  1.000 126.14000 ? 78  GLU A C    1 
ATOM   1219  O  O    . GLU A 1 78  ? -24.57685 -26.88364 56.48108  1.000 130.62000 ? 78  GLU A O    1 
ATOM   1220  C  CB   . GLU A 1 78  ? -22.86534 -24.40244 56.37886  1.000 109.13000 ? 78  GLU A CB   1 
ATOM   1221  C  CG   . GLU A 1 78  ? -22.09454 -24.00569 55.12820  1.000 127.91000 ? 78  GLU A CG   1 
ATOM   1222  C  CD   . GLU A 1 78  ? -20.65794 -23.61018 55.42880  1.000 123.90000 ? 78  GLU A CD   1 
ATOM   1223  O  OE1  . GLU A 1 78  ? -20.40880 -22.41186 55.68740  1.000 111.15000 ? 78  GLU A OE1  1 
ATOM   1224  O  OE2  . GLU A 1 78  ? -19.78091 -24.50119 55.42194  1.000 126.93000 ? 78  GLU A OE2  1 
ATOM   1225  H  H    . GLU A 1 78  ? -24.56478 -23.77706 57.99790  1.000 132.35000 ? 78  GLU A H    1 
ATOM   1226  H  HA   . GLU A 1 78  ? -24.63892 -23.88018 55.49335  1.000 132.45000 ? 78  GLU A HA   1 
ATOM   1227  H  HB2  . GLU A 1 78  ? -22.68833 -23.73195 57.05710  1.000 131.37000 ? 78  GLU A HB2  1 
ATOM   1228  H  HB3  . GLU A 1 78  ? -22.52899 -25.26474 56.66905  1.000 131.37000 ? 78  GLU A HB3  1 
ATOM   1229  H  HG2  . GLU A 1 78  ? -22.07750 -24.75703 54.51493  1.000 153.91000 ? 78  GLU A HG2  1 
ATOM   1230  H  HG3  . GLU A 1 78  ? -22.53429 -23.24778 54.71218  1.000 153.91000 ? 78  GLU A HG3  1 
ATOM   1231  N  N    . ASN A 1 79  ? -25.26238 -26.02436 54.51338  1.000 134.29000 ? 79  ASN A N    1 
ATOM   1232  C  CA   . ASN A 1 79  ? -25.78875 -27.28373 54.00791  1.000 136.06000 ? 79  ASN A CA   1 
ATOM   1233  C  C    . ASN A 1 79  ? -24.74372 -28.12029 53.28539  1.000 148.57000 ? 79  ASN A C    1 
ATOM   1234  O  O    . ASN A 1 79  ? -25.05039 -29.24396 52.87283  1.000 154.64000 ? 79  ASN A O    1 
ATOM   1235  C  CB   . ASN A 1 79  ? -26.96757 -27.01235 53.06852  1.000 139.10000 ? 79  ASN A CB   1 
ATOM   1236  C  CG   . ASN A 1 79  ? -27.86971 -25.90301 53.57337  1.000 130.55000 ? 79  ASN A CG   1 
ATOM   1237  O  OD1  . ASN A 1 79  ? -28.76899 -26.13751 54.38073  1.000 130.90000 ? 79  ASN A OD1  1 
ATOM   1238  N  ND2  . ASN A 1 79  ? -27.62654 -24.68376 53.10625  1.000 123.61000 ? 79  ASN A ND2  1 
ATOM   1239  H  H    . ASN A 1 79  ? -25.31808 -25.37414 53.95328  1.000 161.57000 ? 79  ASN A H    1 
ATOM   1240  H  HA   . ASN A 1 79  ? -26.11341 -27.80679 54.75751  1.000 163.70000 ? 79  ASN A HA   1 
ATOM   1241  H  HB2  . ASN A 1 79  ? -26.62626 -26.75039 52.19916  1.000 167.34000 ? 79  ASN A HB2  1 
ATOM   1242  H  HB3  . ASN A 1 79  ? -27.49981 -27.81914 52.98661  1.000 167.34000 ? 79  ASN A HB3  1 
ATOM   1243  H  HD21 . ASN A 1 79  ? -26.98500 -24.55733 52.54765  1.000 148.75000 ? 79  ASN A HD21 1 
ATOM   1244  H  HD22 . ASN A 1 79  ? -28.11063 -24.02069 53.36237  1.000 148.75000 ? 79  ASN A HD22 1 
ATOM   1245  N  N    . GLN A 1 80  ? -23.52447 -27.61308 53.13021  1.000 160.25000 ? 80  GLN A N    1 
ATOM   1246  C  CA   . GLN A 1 80  ? -22.49235 -28.32982 52.39514  1.000 157.74000 ? 80  GLN A CA   1 
ATOM   1247  C  C    . GLN A 1 80  ? -21.12820 -27.84905 52.86582  1.000 152.54000 ? 80  GLN A C    1 
ATOM   1248  O  O    . GLN A 1 80  ? -21.00776 -26.84636 53.57483  1.000 152.83000 ? 80  GLN A O    1 
ATOM   1249  C  CB   . GLN A 1 80  ? -22.63992 -28.12929 50.88204  1.000 151.09000 ? 80  GLN A CB   1 
ATOM   1250  C  CG   . GLN A 1 80  ? -23.80381 -28.87965 50.25837  1.000 153.12000 ? 80  GLN A CG   1 
ATOM   1251  C  CD   . GLN A 1 80  ? -25.05291 -28.02792 50.13306  1.000 148.33000 ? 80  GLN A CD   1 
ATOM   1252  O  OE1  . GLN A 1 80  ? -24.97893 -26.82615 49.87291  1.000 145.02000 ? 80  GLN A OE1  1 
ATOM   1253  N  NE2  . GLN A 1 80  ? -26.21112 -28.64867 50.32656  1.000 145.15000 ? 80  GLN A NE2  1 
ATOM   1254  H  H    . GLN A 1 80  ? -23.27099 -26.85304 53.44275  1.000 192.72000 ? 80  GLN A H    1 
ATOM   1255  H  HA   . GLN A 1 80  ? -22.56939 -29.27624 52.59328  1.000 189.70000 ? 80  GLN A HA   1 
ATOM   1256  H  HB2  . GLN A 1 80  ? -22.77284 -27.18450 50.70707  1.000 181.72000 ? 80  GLN A HB2  1 
ATOM   1257  H  HB3  . GLN A 1 80  ? -21.82785 -28.43583 50.44906  1.000 181.72000 ? 80  GLN A HB3  1 
ATOM   1258  H  HG2  . GLN A 1 80  ? -23.55052 -29.17291 49.36914  1.000 184.17000 ? 80  GLN A HG2  1 
ATOM   1259  H  HG3  . GLN A 1 80  ? -24.01831 -29.64664 50.81211  1.000 184.17000 ? 80  GLN A HG3  1 
ATOM   1260  H  HE21 . GLN A 1 80  ? -26.22326 -29.48845 50.51155  1.000 174.60000 ? 80  GLN A HE21 1 
ATOM   1261  H  HE22 . GLN A 1 80  ? -26.94889 -28.21080 50.26686  1.000 174.60000 ? 80  GLN A HE22 1 
ATOM   1262  N  N    . ALA A 1 81  ? -20.09513 -28.58639 52.45438  1.000 151.52000 ? 81  ALA A N    1 
ATOM   1263  C  CA   . ALA A 1 81  ? -18.70896 -28.20940 52.72233  1.000 133.14000 ? 81  ALA A CA   1 
ATOM   1264  C  C    . ALA A 1 81  ? -18.28694 -27.08588 51.77254  1.000 123.78000 ? 81  ALA A C    1 
ATOM   1265  O  O    . ALA A 1 81  ? -17.40594 -27.23081 50.92578  1.000 108.72000 ? 81  ALA A O    1 
ATOM   1266  C  CB   . ALA A 1 81  ? -17.79706 -29.42217 52.59404  1.000 124.96000 ? 81  ALA A CB   1 
ATOM   1267  H  H    . ALA A 1 81  ? -20.17386 -29.31964 52.01195  1.000 182.24000 ? 81  ALA A H    1 
ATOM   1268  H  HA   . ALA A 1 81  ? -18.63793 -27.88409 53.63338  1.000 160.18000 ? 81  ALA A HA   1 
ATOM   1269  H  HB1  . ALA A 1 81  ? -16.87360 -29.12551 52.60523  1.000 150.37000 ? 81  ALA A HB1  1 
ATOM   1270  H  HB2  . ALA A 1 81  ? -17.96119 -30.02094 53.33932  1.000 150.37000 ? 81  ALA A HB2  1 
ATOM   1271  H  HB3  . ALA A 1 81  ? -17.98904 -29.87459 51.75777  1.000 150.37000 ? 81  ALA A HB3  1 
ATOM   1272  N  N    . ASN A 1 82  ? -18.95678 -25.94183 51.92752  1.000 121.46000 ? 82  ASN A N    1 
ATOM   1273  C  CA   . ASN A 1 82  ? -18.64338 -24.78810 51.09481  1.000 121.03000 ? 82  ASN A CA   1 
ATOM   1274  C  C    . ASN A 1 82  ? -17.18606 -24.37847 51.23947  1.000 110.93000 ? 82  ASN A C    1 
ATOM   1275  O  O    . ASN A 1 82  ? -16.61930 -23.76036 50.32964  1.000 118.32000 ? 82  ASN A O    1 
ATOM   1276  C  CB   . ASN A 1 82  ? -19.54835 -23.61450 51.46362  1.000 122.07000 ? 82  ASN A CB   1 
ATOM   1277  C  CG   . ASN A 1 82  ? -20.97264 -23.80699 50.99521  1.000 129.02000 ? 82  ASN A CG   1 
ATOM   1278  O  OD1  . ASN A 1 82  ? -21.90862 -23.79687 51.79519  1.000 128.48000 ? 82  ASN A OD1  1 
ATOM   1279  N  ND2  . ASN A 1 82  ? -21.14639 -23.98238 49.69119  1.000 129.85000 ? 82  ASN A ND2  1 
ATOM   1280  H  H    . ASN A 1 82  ? -19.58638 -25.81229 52.49886  1.000 146.17000 ? 82  ASN A H    1 
ATOM   1281  H  HA   . ASN A 1 82  ? -18.80710 -25.02085 50.16749  1.000 145.66000 ? 82  ASN A HA   1 
ATOM   1282  H  HB2  . ASN A 1 82  ? -19.56040 -23.51530 52.42845  1.000 146.90000 ? 82  ASN A HB2  1 
ATOM   1283  H  HB3  . ASN A 1 82  ? -19.20323 -22.80713 51.05138  1.000 146.90000 ? 82  ASN A HB3  1 
ATOM   1284  H  HD21 . ASN A 1 82  ? -20.46764 -23.98219 49.16309  1.000 156.24000 ? 82  ASN A HD21 1 
ATOM   1285  H  HD22 . ASN A 1 82  ? -21.93773 -24.09623 49.37431  1.000 156.24000 ? 82  ASN A HD22 1 
ATOM   1286  N  N    . GLN A 1 83  ? -16.56922 -24.70173 52.37727  1.000 95.65000  ? 83  GLN A N    1 
ATOM   1287  C  CA   . GLN A 1 83  ? -15.19152 -24.29006 52.61314  1.000 96.55000  ? 83  GLN A CA   1 
ATOM   1288  C  C    . GLN A 1 83  ? -14.24393 -24.90276 51.58497  1.000 84.77000  ? 83  GLN A C    1 
ATOM   1289  O  O    . GLN A 1 83  ? -13.34064 -24.22169 51.08462  1.000 77.79000  ? 83  GLN A O    1 
ATOM   1290  C  CB   . GLN A 1 83  ? -14.76704 -24.67490 54.03393  1.000 108.33000 ? 83  GLN A CB   1 
ATOM   1291  C  CG   . GLN A 1 83  ? -15.68775 -24.17132 55.15862  1.000 107.70000 ? 83  GLN A CG   1 
ATOM   1292  C  CD   . GLN A 1 83  ? -16.12246 -22.72170 54.98033  1.000 108.19000 ? 83  GLN A CD   1 
ATOM   1293  O  OE1  . GLN A 1 83  ? -15.29228 -21.81233 54.92485  1.000 97.05000  ? 83  GLN A OE1  1 
ATOM   1294  N  NE2  . GLN A 1 83  ? -17.43148 -22.49978 54.91704  1.000 111.11000 ? 83  GLN A NE2  1 
ATOM   1295  H  H    . GLN A 1 83  ? -16.92302 -25.15256 53.01850  1.000 115.21000 ? 83  GLN A H    1 
ATOM   1296  H  HA   . GLN A 1 83  ? -15.13550 -23.32511 52.53177  1.000 116.28000 ? 83  GLN A HA   1 
ATOM   1297  H  HB2  . GLN A 1 83  ? -14.74153 -25.64275 54.09317  1.000 130.42000 ? 83  GLN A HB2  1 
ATOM   1298  H  HB3  . GLN A 1 83  ? -13.88381 -24.30907 54.19816  1.000 130.42000 ? 83  GLN A HB3  1 
ATOM   1299  H  HG2  . GLN A 1 83  ? -16.48676 -24.72090 55.17972  1.000 129.66000 ? 83  GLN A HG2  1 
ATOM   1300  H  HG3  . GLN A 1 83  ? -15.21640 -24.23860 56.00373  1.000 129.66000 ? 83  GLN A HG3  1 
ATOM   1301  H  HE21 . GLN A 1 83  ? -17.98246 -23.15744 54.97624  1.000 133.75000 ? 83  GLN A HE21 1 
ATOM   1302  H  HE22 . GLN A 1 83  ? -17.72743 -21.69855 54.81688  1.000 133.75000 ? 83  GLN A HE22 1 
ATOM   1303  N  N    . VAL A 1 84  ? -14.43136 -26.18303 51.25327  1.000 86.75000  ? 84  VAL A N    1 
ATOM   1304  C  CA   . VAL A 1 84  ? -13.47123 -26.88868 50.40842  1.000 86.02000  ? 84  VAL A CA   1 
ATOM   1305  C  C    . VAL A 1 84  ? -13.46827 -26.31013 48.99761  1.000 76.78000  ? 84  VAL A C    1 
ATOM   1306  O  O    . VAL A 1 84  ? -14.51452 -25.91756 48.45774  1.000 65.59000  ? 84  VAL A O    1 
ATOM   1307  C  CB   . VAL A 1 84  ? -13.78322 -28.39529 50.38323  1.000 87.33000  ? 84  VAL A CB   1 
ATOM   1308  C  CG1  . VAL A 1 84  ? -13.96558 -28.91853 51.79588  1.000 90.32000  ? 84  VAL A CG1  1 
ATOM   1309  C  CG2  . VAL A 1 84  ? -15.02392 -28.68077 49.53797  1.000 92.86000  ? 84  VAL A CG2  1 
ATOM   1310  H  H    . VAL A 1 84  ? -15.10167 -26.66020 51.50346  1.000 104.52000 ? 84  VAL A H    1 
ATOM   1311  H  HA   . VAL A 1 84  ? -12.58641 -26.76050 50.78466  1.000 103.64000 ? 84  VAL A HA   1 
ATOM   1312  H  HB   . VAL A 1 84  ? -13.03544 -28.86182 49.97817  1.000 105.21000 ? 84  VAL A HB   1 
ATOM   1313  H  HG11 . VAL A 1 84  ? -14.03944 -29.88530 51.76748  1.000 108.81000 ? 84  VAL A HG11 1 
ATOM   1314  H  HG12 . VAL A 1 84  ? -13.19768 -28.66099 52.32963  1.000 108.81000 ? 84  VAL A HG12 1 
ATOM   1315  H  HG13 . VAL A 1 84  ? -14.77349 -28.53599 52.17251  1.000 108.81000 ? 84  VAL A HG13 1 
ATOM   1316  H  HG21 . VAL A 1 84  ? -15.45695 -29.48146 49.87307  1.000 111.85000 ? 84  VAL A HG21 1 
ATOM   1317  H  HG22 . VAL A 1 84  ? -15.62975 -27.92589 49.60132  1.000 111.85000 ? 84  VAL A HG22 1 
ATOM   1318  H  HG23 . VAL A 1 84  ? -14.75425 -28.81197 48.61549  1.000 111.85000 ? 84  VAL A HG23 1 
ATOM   1319  N  N    . SER A 1 85  ? -12.28370 -26.27739 48.38239  1.000 76.41000  ? 85  SER A N    1 
ATOM   1320  C  CA   . SER A 1 85  ? -12.10875 -25.69099 47.05393  1.000 74.83000  ? 85  SER A CA   1 
ATOM   1321  C  C    . SER A 1 85  ? -12.46975 -26.72446 45.99384  1.000 67.25000  ? 85  SER A C    1 
ATOM   1322  O  O    . SER A 1 85  ? -11.70889 -27.65309 45.71582  1.000 79.24000  ? 85  SER A O    1 
ATOM   1323  C  CB   . SER A 1 85  ? -10.68432 -25.17891 46.86685  1.000 75.73000  ? 85  SER A CB   1 
ATOM   1324  O  OG   . SER A 1 85  ? -10.62346 -24.26522 45.77765  1.000 77.49000  ? 85  SER A OG   1 
ATOM   1325  H  H    . SER A 1 85  ? -11.55789 -26.59269 48.71911  1.000 92.11000  ? 85  SER A H    1 
ATOM   1326  H  HA   . SER A 1 85  ? -12.71901 -24.94244 46.96368  1.000 90.21000  ? 85  SER A HA   1 
ATOM   1327  H  HB2  . SER A 1 85  ? -10.40081 -24.72656 47.67672  1.000 91.29000  ? 85  SER A HB2  1 
ATOM   1328  H  HB3  . SER A 1 85  ? -10.09851 -25.93010 46.68399  1.000 91.29000  ? 85  SER A HB3  1 
ATOM   1329  H  HG   . SER A 1 85  ? -9.84144  -23.97036 45.69335  1.000 93.41000  ? 85  SER A HG   1 
ATOM   1330  N  N    . LYS A 1 86  ? -13.64432 -26.53639 45.39428  1.000 72.23000  ? 86  LYS A N    1 
ATOM   1331  C  CA   . LYS A 1 86  ? -14.12096 -27.35163 44.28509  1.000 74.87000  ? 86  LYS A CA   1 
ATOM   1332  C  C    . LYS A 1 86  ? -13.27213 -27.19946 43.02764  1.000 74.53000  ? 86  LYS A C    1 
ATOM   1333  O  O    . LYS A 1 86  ? -13.42696 -27.98458 42.08653  1.000 88.06000  ? 86  LYS A O    1 
ATOM   1334  C  CB   . LYS A 1 86  ? -15.56376 -26.95277 43.95908  1.000 88.52000  ? 86  LYS A CB   1 
ATOM   1335  C  CG   . LYS A 1 86  ? -15.73442 -25.48603 43.44222  1.000 88.97000  ? 86  LYS A CG   1 
ATOM   1336  C  CD   . LYS A 1 86  ? -15.45197 -24.41487 44.52543  1.000 81.44000  ? 86  LYS A CD   1 
ATOM   1337  C  CE   . LYS A 1 86  ? -15.43436 -22.98528 43.99487  1.000 92.72000  ? 86  LYS A CE   1 
ATOM   1338  N  NZ   . LYS A 1 86  ? -15.29082 -21.97312 45.09946  1.000 86.57000  ? 86  LYS A NZ   1 
ATOM   1339  H  H    . LYS A 1 86  ? -14.20220 -25.92189 45.61956  1.000 87.09000  ? 86  LYS A H    1 
ATOM   1340  H  HA   . LYS A 1 86  ? -14.08960 -28.28369 44.55188  1.000 90.27000  ? 86  LYS A HA   1 
ATOM   1341  H  HB2  . LYS A 1 86  ? -15.89949 -27.54662 43.26950  1.000 106.65000 ? 86  LYS A HB2  1 
ATOM   1342  H  HB3  . LYS A 1 86  ? -16.09793 -27.04318 44.76368  1.000 106.65000 ? 86  LYS A HB3  1 
ATOM   1343  H  HG2  . LYS A 1 86  ? -15.11632 -25.33736 42.70959  1.000 107.19000 ? 86  LYS A HG2  1 
ATOM   1344  H  HG3  . LYS A 1 86  ? -16.64690 -25.36514 43.13616  1.000 107.19000 ? 86  LYS A HG3  1 
ATOM   1345  H  HD2  . LYS A 1 86  ? -16.14291 -24.46824 45.20415  1.000 98.15000  ? 86  LYS A HD2  1 
ATOM   1346  H  HD3  . LYS A 1 86  ? -14.58419 -24.59264 44.92072  1.000 98.15000  ? 86  LYS A HD3  1 
ATOM   1347  H  HE2  . LYS A 1 86  ? -14.68479 -22.87950 43.38835  1.000 111.68000 ? 86  LYS A HE2  1 
ATOM   1348  H  HE3  . LYS A 1 86  ? -16.26615 -22.80805 43.52838  1.000 111.68000 ? 86  LYS A HE3  1 
ATOM   1349  H  HZ1  . LYS A 1 86  ? -14.53038 -22.11027 45.54107  1.000 104.31000 ? 86  LYS A HZ1  1 
ATOM   1350  H  HZ2  . LYS A 1 86  ? -15.28312 -21.15062 44.75955  1.000 104.31000 ? 86  LYS A HZ2  1 
ATOM   1351  H  HZ3  . LYS A 1 86  ? -15.97186 -22.04433 45.66798  1.000 104.31000 ? 86  LYS A HZ3  1 
ATOM   1352  N  N    . HIS A 1 87  ? -12.41058 -26.19006 42.98117  1.000 79.20000  ? 87  HIS A N    1 
ATOM   1353  C  CA   . HIS A 1 87  ? -11.62950 -25.87573 41.79784  1.000 68.88000  ? 87  HIS A CA   1 
ATOM   1354  C  C    . HIS A 1 87  ? -10.71263 -27.03058 41.41991  1.000 68.59000  ? 87  HIS A C    1 
ATOM   1355  O  O    . HIS A 1 87  ? -10.45745 -27.93113 42.21861  1.000 73.18000  ? 87  HIS A O    1 
ATOM   1356  C  CB   . HIS A 1 87  ? -10.78054 -24.64358 42.06691  1.000 75.13000  ? 87  HIS A CB   1 
ATOM   1357  C  CG   . HIS A 1 87  ? -11.53632 -23.35534 42.05154  1.000 83.88000  ? 87  HIS A CG   1 
ATOM   1358  N  ND1  . HIS A 1 87  ? -12.82219 -23.23235 41.56538  1.000 72.76000  ? 87  HIS A ND1  1 
ATOM   1359  C  CD2  . HIS A 1 87  ? -11.16386 -22.11827 42.45168  1.000 77.24000  ? 87  HIS A CD2  1 
ATOM   1360  C  CE1  . HIS A 1 87  ? -13.20161 -21.96989 41.65600  1.000 71.98000  ? 87  HIS A CE1  1 
ATOM   1361  N  NE2  . HIS A 1 87  ? -12.22000 -21.27898 42.20677  1.000 86.53000  ? 87  HIS A NE2  1 
ATOM   1362  H  H    . HIS A 1 87  ? -12.25701 -25.65898 43.63993  1.000 95.46000  ? 87  HIS A H    1 
ATOM   1363  H  HA   . HIS A 1 87  ? -12.22918 -25.70857 41.05397  1.000 83.08000  ? 87  HIS A HA   1 
ATOM   1364  H  HB2  . HIS A 1 87  ? -10.37356 -24.73397 42.94275  1.000 90.58000  ? 87  HIS A HB2  1 
ATOM   1365  H  HB3  . HIS A 1 87  ? -10.09244 -24.58761 41.38552  1.000 90.58000  ? 87  HIS A HB3  1 
ATOM   1366  H  HD1  . HIS A 1 87  ? -13.30047 -23.87525 41.25308  1.000 87.74000  ? 87  HIS A HD1  1 
ATOM   1367  H  HD2  . HIS A 1 87  ? -10.34490 -21.88134 42.82327  1.000 93.11000  ? 87  HIS A HD2  1 
ATOM   1368  H  HE1  . HIS A 1 87  ? -14.02032 -21.62641 41.37915  1.000 86.80000  ? 87  HIS A HE1  1 
ATOM   1369  N  N    . SER A 1 88  ? -10.20246 -26.98920 40.16741  1.000 68.69000  ? 88  SER A N    1 
ATOM   1370  C  CA   . SER A 1 88  ? -9.20123  -27.92149 39.67302  1.000 61.89000  ? 88  SER A CA   1 
ATOM   1371  C  C    . SER A 1 88  ? -7.83435  -27.26073 39.70244  1.000 58.45000  ? 88  SER A C    1 
ATOM   1372  O  O    . SER A 1 88  ? -7.72941  -26.04049 39.82473  1.000 58.93000  ? 88  SER A O    1 
ATOM   1373  C  CB   . SER A 1 88  ? -9.51646  -28.35919 38.24687  1.000 64.12000  ? 88  SER A CB   1 
ATOM   1374  O  OG   . SER A 1 88  ? -9.37769  -27.25842 37.37024  1.000 77.45000  ? 88  SER A OG   1 
ATOM   1375  H  H    . SER A 1 88  ? -10.43727 -26.40724 39.57937  1.000 82.85000  ? 88  SER A H    1 
ATOM   1376  H  HA   . SER A 1 88  ? -9.19299  -28.71640 40.22885  1.000 74.69000  ? 88  SER A HA   1 
ATOM   1377  H  HB2  . SER A 1 88  ? -8.89922  -29.05924 37.98259  1.000 77.36000  ? 88  SER A HB2  1 
ATOM   1378  H  HB3  . SER A 1 88  ? -10.42810 -28.68809 38.20661  1.000 77.36000  ? 88  SER A HB3  1 
ATOM   1379  H  HG   . SER A 1 88  ? -9.55053  -27.49462 36.58288  1.000 93.36000  ? 88  SER A HG   1 
ATOM   1380  N  N    . PRO A 1 89  ? -6.75482  -28.03567 39.64149  1.000 54.80000  ? 89  PRO A N    1 
ATOM   1381  C  CA   . PRO A 1 89  ? -5.41696  -27.43054 39.74551  1.000 57.35000  ? 89  PRO A CA   1 
ATOM   1382  C  C    . PRO A 1 89  ? -5.14672  -26.39461 38.68112  1.000 60.55000  ? 89  PRO A C    1 
ATOM   1383  O  O    . PRO A 1 89  ? -4.39956  -25.44624 38.94198  1.000 75.46000  ? 89  PRO A O    1 
ATOM   1384  C  CB   . PRO A 1 89  ? -4.46244  -28.62903 39.62543  1.000 45.13000  ? 89  PRO A CB   1 
ATOM   1385  C  CG   . PRO A 1 89  ? -5.28068  -29.79765 39.89610  1.000 43.69000  ? 89  PRO A CG   1 
ATOM   1386  C  CD   . PRO A 1 89  ? -6.72764  -29.48105 39.85403  1.000 45.05000  ? 89  PRO A CD   1 
ATOM   1387  H  HA   . PRO A 1 89  ? -5.30790  -27.03042 40.62239  1.000 69.25000  ? 89  PRO A HA   1 
ATOM   1388  H  HB2  . PRO A 1 89  ? -4.09156  -28.66595 38.72990  1.000 54.58000  ? 89  PRO A HB2  1 
ATOM   1389  H  HB3  . PRO A 1 89  ? -3.74855  -28.54777 40.27708  1.000 54.58000  ? 89  PRO A HB3  1 
ATOM   1390  H  HG2  . PRO A 1 89  ? -5.07941  -30.46905 39.22557  1.000 52.85000  ? 89  PRO A HG2  1 
ATOM   1391  H  HG3  . PRO A 1 89  ? -5.05033  -30.12989 40.77784  1.000 52.85000  ? 89  PRO A HG3  1 
ATOM   1392  H  HD2  . PRO A 1 89  ? -7.16056  -29.94521 39.12052  1.000 54.48000  ? 89  PRO A HD2  1 
ATOM   1393  H  HD3  . PRO A 1 89  ? -7.15567  -29.71393 40.69275  1.000 54.48000  ? 89  PRO A HD3  1 
ATOM   1394  N  N    . LEU A 1 90  ? -5.73674  -26.52685 37.49233  1.000 48.92000  ? 90  LEU A N    1 
ATOM   1395  C  CA   . LEU A 1 90  ? -5.47513  -25.54408 36.44817  1.000 60.06000  ? 90  LEU A CA   1 
ATOM   1396  C  C    . LEU A 1 90  ? -6.15596  -24.22082 36.76171  1.000 60.82000  ? 90  LEU A C    1 
ATOM   1397  O  O    . LEU A 1 90  ? -5.54129  -23.15576 36.64583  1.000 52.12000  ? 90  LEU A O    1 
ATOM   1398  C  CB   . LEU A 1 90  ? -5.93534  -26.07344 35.09363  1.000 66.16000  ? 90  LEU A CB   1 
ATOM   1399  C  CG   . LEU A 1 90  ? -4.84711  -26.75940 34.26614  1.000 51.62000  ? 90  LEU A CG   1 
ATOM   1400  C  CD1  . LEU A 1 90  ? -5.42070  -27.20539 32.92347  1.000 64.17000  ? 90  LEU A CD1  1 
ATOM   1401  C  CD2  . LEU A 1 90  ? -3.61339  -25.86513 34.05001  1.000 61.06000  ? 90  LEU A CD2  1 
ATOM   1402  H  H    . LEU A 1 90  ? -6.27692  -27.15911 37.27311  1.000 59.12000  ? 90  LEU A H    1 
ATOM   1403  H  HA   . LEU A 1 90  ? -4.51837  -25.39180 36.40002  1.000 72.49000  ? 90  LEU A HA   1 
ATOM   1404  H  HB2  . LEU A 1 90  ? -6.64158  -26.72169 35.24163  1.000 79.81000  ? 90  LEU A HB2  1 
ATOM   1405  H  HB3  . LEU A 1 90  ? -6.27273  -25.32857 34.57187  1.000 79.81000  ? 90  LEU A HB3  1 
ATOM   1406  H  HG   . LEU A 1 90  ? -4.54093  -27.53533 34.76121  1.000 62.37000  ? 90  LEU A HG   1 
ATOM   1407  H  HD11 . LEU A 1 90  ? -4.72824  -27.14117 32.24725  1.000 77.43000  ? 90  LEU A HD11 1 
ATOM   1408  H  HD12 . LEU A 1 90  ? -5.72490  -28.12333 32.99926  1.000 77.43000  ? 90  LEU A HD12 1 
ATOM   1409  H  HD13 . LEU A 1 90  ? -6.16490  -26.62844 32.69067  1.000 77.43000  ? 90  LEU A HD13 1 
ATOM   1410  H  HD21 . LEU A 1 90  ? -3.13768  -26.16862 33.26103  1.000 73.69000  ? 90  LEU A HD21 1 
ATOM   1411  H  HD22 . LEU A 1 90  ? -3.90545  -24.94824 33.92789  1.000 73.69000  ? 90  LEU A HD22 1 
ATOM   1412  H  HD23 . LEU A 1 90  ? -3.03756  -25.92802 34.82806  1.000 73.69000  ? 90  LEU A HD23 1 
ATOM   1413  N  N    . THR A 1 91  ? -7.43388  -24.26595 37.14379  1.000 55.98000  ? 91  THR A N    1 
ATOM   1414  C  CA   . THR A 1 91  ? -8.11755  -23.05193 37.57398  1.000 60.66000  ? 91  THR A CA   1 
ATOM   1415  C  C    . THR A 1 91  ? -7.31814  -22.33247 38.65812  1.000 71.34000  ? 91  THR A C    1 
ATOM   1416  O  O    . THR A 1 91  ? -7.09589  -21.11899 38.58913  1.000 63.77000  ? 91  THR A O    1 
ATOM   1417  C  CB   . THR A 1 91  ? -9.51933  -23.38831 38.09662  1.000 66.79000  ? 91  THR A CB   1 
ATOM   1418  O  OG1  . THR A 1 91  ? -10.18649 -24.27320 37.18604  1.000 68.86000  ? 91  THR A OG1  1 
ATOM   1419  C  CG2  . THR A 1 91  ? -10.34172 -22.10705 38.31610  1.000 73.55000  ? 91  THR A CG2  1 
ATOM   1420  H  H    . THR A 1 91  ? -7.91791  -24.97657 37.16204  1.000 67.59000  ? 91  THR A H    1 
ATOM   1421  H  HA   . THR A 1 91  ? -8.21056  -22.46290 36.80893  1.000 73.21000  ? 91  THR A HA   1 
ATOM   1422  H  HB   . THR A 1 91  ? -9.44627  -23.83587 38.95410  1.000 80.56000  ? 91  THR A HB   1 
ATOM   1423  H  HG1  . THR A 1 91  ? -10.95407 -24.45640 37.47391  1.000 83.06000  ? 91  THR A HG1  1 
ATOM   1424  H  HG21 . THR A 1 91  ? -11.24627 -22.33491 38.58212  1.000 88.68000  ? 91  THR A HG21 1 
ATOM   1425  H  HG22 . THR A 1 91  ? -9.93545  -21.56721 39.01210  1.000 88.68000  ? 91  THR A HG22 1 
ATOM   1426  H  HG23 . THR A 1 91  ? -10.37556 -21.59000 37.49609  1.000 88.68000  ? 91  THR A HG23 1 
ATOM   1427  N  N    . LYS A 1 92  ? -6.88297  -23.07239 39.67633  1.000 60.02000  ? 92  LYS A N    1 
ATOM   1428  C  CA   . LYS A 1 92  ? -6.14468  -22.46685 40.77429  1.000 65.66000  ? 92  LYS A CA   1 
ATOM   1429  C  C    . LYS A 1 92  ? -4.74482  -22.03758 40.35284  1.000 60.06000  ? 92  LYS A C    1 
ATOM   1430  O  O    . LYS A 1 92  ? -4.14164  -21.20095 41.03223  1.000 66.10000  ? 92  LYS A O    1 
ATOM   1431  C  CB   . LYS A 1 92  ? -6.09088  -23.44997 41.95162  1.000 71.72000  ? 92  LYS A CB   1 
ATOM   1432  C  CG   . LYS A 1 92  ? -7.48475  -23.92452 42.39027  1.000 74.45000  ? 92  LYS A CG   1 
ATOM   1433  C  CD   . LYS A 1 92  ? -7.50089  -24.53034 43.78223  1.000 64.84000  ? 92  LYS A CD   1 
ATOM   1434  C  CE   . LYS A 1 92  ? -7.69059  -26.03819 43.73287  1.000 84.48000  ? 92  LYS A CE   1 
ATOM   1435  N  NZ   . LYS A 1 92  ? -7.11826  -26.72280 44.93119  1.000 81.94000  ? 92  LYS A NZ   1 
ATOM   1436  H  H    . LYS A 1 92  ? -7.00243  -23.92064 39.75250  1.000 72.45000  ? 92  LYS A H    1 
ATOM   1437  H  HA   . LYS A 1 92  ? -6.60463  -21.66943 41.08002  1.000 79.21000  ? 92  LYS A HA   1 
ATOM   1438  H  HB2  . LYS A 1 92  ? -5.57646  -24.22938 41.68932  1.000 86.48000  ? 92  LYS A HB2  1 
ATOM   1439  H  HB3  . LYS A 1 92  ? -5.66954  -23.01377 42.70866  1.000 86.48000  ? 92  LYS A HB3  1 
ATOM   1440  H  HG2  . LYS A 1 92  ? -8.09008  -23.16658 42.38871  1.000 89.76000  ? 92  LYS A HG2  1 
ATOM   1441  H  HG3  . LYS A 1 92  ? -7.79732  -24.60001 41.76824  1.000 89.76000  ? 92  LYS A HG3  1 
ATOM   1442  H  HD2  . LYS A 1 92  ? -6.65747  -24.34368 44.22349  1.000 78.23000  ? 92  LYS A HD2  1 
ATOM   1443  H  HD3  . LYS A 1 92  ? -8.23306  -24.14765 44.29054  1.000 78.23000  ? 92  LYS A HD3  1 
ATOM   1444  H  HE2  . LYS A 1 92  ? -8.63903  -26.23814 43.69589  1.000 101.80000 ? 92  LYS A HE2  1 
ATOM   1445  H  HE3  . LYS A 1 92  ? -7.24667  -26.38872 42.94486  1.000 101.80000 ? 92  LYS A HE3  1 
ATOM   1446  H  HZ1  . LYS A 1 92  ? -6.24470  -26.56148 44.98566  1.000 98.75000  ? 92  LYS A HZ1  1 
ATOM   1447  H  HZ2  . LYS A 1 92  ? -7.51381  -26.42398 45.67035  1.000 98.75000  ? 92  LYS A HZ2  1 
ATOM   1448  H  HZ3  . LYS A 1 92  ? -7.24647  -27.60139 44.87000  1.000 98.75000  ? 92  LYS A HZ3  1 
ATOM   1449  N  N    . ARG A 1 93  ? -4.20922  -22.58263 39.25409  1.000 48.90000  ? 93  ARG A N    1 
ATOM   1450  C  CA   . ARG A 1 93  ? -2.92669  -22.08994 38.75929  1.000 57.89000  ? 93  ARG A CA   1 
ATOM   1451  C  C    . ARG A 1 93  ? -3.10798  -20.72888 38.10589  1.000 60.97000  ? 93  ARG A C    1 
ATOM   1452  O  O    . ARG A 1 93  ? -2.29169  -19.81983 38.31134  1.000 54.12000  ? 93  ARG A O    1 
ATOM   1453  C  CB   . ARG A 1 93  ? -2.29991  -23.08984 37.78049  1.000 52.53000  ? 93  ARG A CB   1 
ATOM   1454  C  CG   . ARG A 1 93  ? -0.76566  -23.03205 37.71614  1.000 53.18000  ? 93  ARG A CG   1 
ATOM   1455  C  CD   . ARG A 1 93  ? -0.24093  -23.44268 36.34955  1.000 67.28000  ? 93  ARG A CD   1 
ATOM   1456  N  NE   . ARG A 1 93  ? -1.14910  -23.03288 35.28304  1.000 69.16000  ? 93  ARG A NE   1 
ATOM   1457  C  CZ   . ARG A 1 93  ? -1.06456  -23.42725 34.02057  1.000 82.00000  ? 93  ARG A CZ   1 
ATOM   1458  N  NH1  . ARG A 1 93  ? -0.05178  -24.16348 33.59249  1.000 88.98000  ? 93  ARG A NH1  1 
ATOM   1459  N  NH2  . ARG A 1 93  ? -2.03825  -23.10162 33.17350  1.000 87.50000  ? 93  ARG A NH2  1 
ATOM   1460  H  H    . ARG A 1 93  ? -4.55939  -23.21871 38.79324  1.000 59.10000  ? 93  ARG A H    1 
ATOM   1461  H  HA   . ARG A 1 93  ? -2.30993  -22.00120 39.50269  1.000 69.88000  ? 93  ARG A HA   1 
ATOM   1462  H  HB2  . ARG A 1 93  ? -2.54933  -23.98709 38.05183  1.000 63.46000  ? 93  ARG A HB2  1 
ATOM   1463  H  HB3  . ARG A 1 93  ? -2.63876  -22.90618 36.89035  1.000 63.46000  ? 93  ARG A HB3  1 
ATOM   1464  H  HG2  . ARG A 1 93  ? -0.47187  -22.12486 37.89390  1.000 64.24000  ? 93  ARG A HG2  1 
ATOM   1465  H  HG3  . ARG A 1 93  ? -0.39464  -23.63658 38.37779  1.000 64.24000  ? 93  ARG A HG3  1 
ATOM   1466  H  HD2  . ARG A 1 93  ? 0.61947   -23.02185 36.19617  1.000 81.15000  ? 93  ARG A HD2  1 
ATOM   1467  H  HD3  . ARG A 1 93  ? -0.14860  -24.40775 36.31769  1.000 81.15000  ? 93  ARG A HD3  1 
ATOM   1468  H  HE   . ARG A 1 93  ? -1.78741  -22.49477 35.48945  1.000 83.41000  ? 93  ARG A HE   1 
ATOM   1469  H  HH11 . ARG A 1 93  ? 0.57096   -24.39675 34.13782  1.000 107.20000 ? 93  ARG A HH11 1 
ATOM   1470  H  HH12 . ARG A 1 93  ? -0.01630  -24.40869 32.76896  1.000 107.20000 ? 93  ARG A HH12 1 
ATOM   1471  H  HH21 . ARG A 1 93  ? -1.99483  -23.35166 32.35180  1.000 105.42000 ? 93  ARG A HH21 1 
ATOM   1472  H  HH22 . ARG A 1 93  ? -2.71079  -22.64119 33.44790  1.000 105.42000 ? 93  ARG A HH22 1 
ATOM   1473  N  N    . VAL A 1 94  ? -4.19503  -20.57287 37.33747  1.000 54.51000  ? 94  VAL A N    1 
ATOM   1474  C  CA   . VAL A 1 94  ? -4.48218  -19.30376 36.67826  1.000 58.00000  ? 94  VAL A CA   1 
ATOM   1475  C  C    . VAL A 1 94  ? -4.77700  -18.23556 37.72150  1.000 58.34000  ? 94  VAL A C    1 
ATOM   1476  O  O    . VAL A 1 94  ? -4.31300  -17.09399 37.61189  1.000 51.35000  ? 94  VAL A O    1 
ATOM   1477  C  CB   . VAL A 1 94  ? -5.65205  -19.45619 35.68323  1.000 47.13000  ? 94  VAL A CB   1 
ATOM   1478  C  CG1  . VAL A 1 94  ? -6.16296  -18.06823 35.20333  1.000 43.99000  ? 94  VAL A CG1  1 
ATOM   1479  C  CG2  . VAL A 1 94  ? -5.24821  -20.28568 34.46719  1.000 46.96000  ? 94  VAL A CG2  1 
ATOM   1480  H  H    . VAL A 1 94  ? -4.77729  -21.18719 37.18517  1.000 65.83000  ? 94  VAL A H    1 
ATOM   1481  H  HA   . VAL A 1 94  ? -3.69960  -19.03555 36.17177  1.000 70.02000  ? 94  VAL A HA   1 
ATOM   1482  H  HB   . VAL A 1 94  ? -6.36764  -19.91536 36.15012  1.000 56.98000  ? 94  VAL A HB   1 
ATOM   1483  H  HG11 . VAL A 1 94  ? -6.67636  -18.18510 34.38868  1.000 53.21000  ? 94  VAL A HG11 1 
ATOM   1484  H  HG12 . VAL A 1 94  ? -6.72291  -17.68155 35.89459  1.000 53.21000  ? 94  VAL A HG12 1 
ATOM   1485  H  HG13 . VAL A 1 94  ? -5.40092  -17.49237 35.03432  1.000 53.21000  ? 94  VAL A HG13 1 
ATOM   1486  H  HG21 . VAL A 1 94  ? -6.00111  -20.34033 33.85804  1.000 56.77000  ? 94  VAL A HG21 1 
ATOM   1487  H  HG22 . VAL A 1 94  ? -4.49746  -19.85676 34.02753  1.000 56.77000  ? 94  VAL A HG22 1 
ATOM   1488  H  HG23 . VAL A 1 94  ? -4.99542  -21.17480 34.76124  1.000 56.77000  ? 94  VAL A HG23 1 
ATOM   1489  N  N    . LEU A 1 95  ? -5.54224  -18.59438 38.75755  1.000 57.08000  ? 95  LEU A N    1 
ATOM   1490  C  CA   . LEU A 1 95  ? -5.97427  -17.60808 39.74270  1.000 55.53000  ? 95  LEU A CA   1 
ATOM   1491  C  C    . LEU A 1 95  ? -4.81162  -17.15016 40.61020  1.000 42.97000  ? 95  LEU A C    1 
ATOM   1492  O  O    . LEU A 1 95  ? -4.67044  -15.95369 40.87742  1.000 50.04000  ? 95  LEU A O    1 
ATOM   1493  C  CB   . LEU A 1 95  ? -7.09201  -18.18574 40.60866  1.000 39.86000  ? 95  LEU A CB   1 
ATOM   1494  C  CG   . LEU A 1 95  ? -8.38179  -18.54697 39.87044  1.000 55.75000  ? 95  LEU A CG   1 
ATOM   1495  C  CD1  . LEU A 1 95  ? -9.60720  -18.42866 40.75604  1.000 61.75000  ? 95  LEU A CD1  1 
ATOM   1496  C  CD2  . LEU A 1 95  ? -8.56872  -17.67325 38.64431  1.000 67.26000  ? 95  LEU A CD2  1 
ATOM   1497  H  H    . LEU A 1 95  ? -5.82048  -19.39391 38.90899  1.000 68.92000  ? 95  LEU A H    1 
ATOM   1498  H  HA   . LEU A 1 95  ? -6.32539  -16.83406 39.27525  1.000 67.05000  ? 95  LEU A HA   1 
ATOM   1499  H  HB2  . LEU A 1 95  ? -6.76309  -18.99591 41.02857  1.000 48.25000  ? 95  LEU A HB2  1 
ATOM   1500  H  HB3  . LEU A 1 95  ? -7.32097  -17.53036 41.28612  1.000 48.25000  ? 95  LEU A HB3  1 
ATOM   1501  H  HG   . LEU A 1 95  ? -8.29942  -19.47395 39.59689  1.000 67.32000  ? 95  LEU A HG   1 
ATOM   1502  H  HD11 . LEU A 1 95  ? -10.39107 -18.68774 40.24680  1.000 74.53000  ? 95  LEU A HD11 1 
ATOM   1503  H  HD12 . LEU A 1 95  ? -9.50141  -19.01495 41.52154  1.000 74.53000  ? 95  LEU A HD12 1 
ATOM   1504  H  HD13 . LEU A 1 95  ? -9.69464  -17.50940 41.05304  1.000 74.53000  ? 95  LEU A HD13 1 
ATOM   1505  H  HD21 . LEU A 1 95  ? -9.45859  -17.81769 38.28629  1.000 81.13000  ? 95  LEU A HD21 1 
ATOM   1506  H  HD22 . LEU A 1 95  ? -8.46182  -16.74360 38.89971  1.000 81.13000  ? 95  LEU A HD22 1 
ATOM   1507  H  HD23 . LEU A 1 95  ? -7.90250  -17.91284 37.98126  1.000 81.13000  ? 95  LEU A HD23 1 
ATOM   1508  N  N    . ARG A 1 96  ? -3.96223  -18.07896 41.05572  1.000 58.67000  ? 96  ARG A N    1 
ATOM   1509  C  CA   . ARG A 1 96  ? -2.78427  -17.67050 41.81436  1.000 55.40000  ? 96  ARG A CA   1 
ATOM   1510  C  C    . ARG A 1 96  ? -1.93623  -16.70072 40.99918  1.000 35.48000  ? 96  ARG A C    1 
ATOM   1511  O  O    . ARG A 1 96  ? -1.38196  -15.73716 41.53967  1.000 52.11000  ? 96  ARG A O    1 
ATOM   1512  C  CB   . ARG A 1 96  ? -1.96447  -18.89693 42.23329  1.000 44.60000  ? 96  ARG A CB   1 
ATOM   1513  C  CG   . ARG A 1 96  ? -0.78693  -18.54112 43.13620  1.000 67.42000  ? 96  ARG A CG   1 
ATOM   1514  C  CD   . ARG A 1 96  ? -0.00206  -19.75029 43.62931  1.000 61.49000  ? 96  ARG A CD   1 
ATOM   1515  N  NE   . ARG A 1 96  ? 1.40829   -19.42491 43.82115  1.000 72.20000  ? 96  ARG A NE   1 
ATOM   1516  C  CZ   . ARG A 1 96  ? 2.33926   -19.53376 42.88251  1.000 89.32000  ? 96  ARG A CZ   1 
ATOM   1517  N  NH1  . ARG A 1 96  ? 2.04831   -19.96813 41.66400  1.000 102.45000 ? 96  ARG A NH1  1 
ATOM   1518  N  NH2  . ARG A 1 96  ? 3.59607   -19.21011 43.17669  1.000 83.07000  ? 96  ARG A NH2  1 
ATOM   1519  H  H    . ARG A 1 96  ? -4.04406  -18.92651 40.93505  1.000 70.83000  ? 96  ARG A H    1 
ATOM   1520  H  HA   . ARG A 1 96  ? -3.06744  -17.22306 42.62708  1.000 66.90000  ? 96  ARG A HA   1 
ATOM   1521  H  HB2  . ARG A 1 96  ? -2.53929  -19.51024 42.71737  1.000 53.94000  ? 96  ARG A HB2  1 
ATOM   1522  H  HB3  . ARG A 1 96  ? -1.61365  -19.32835 41.43850  1.000 53.94000  ? 96  ARG A HB3  1 
ATOM   1523  H  HG2  . ARG A 1 96  ? -0.17477  -17.97361 42.64214  1.000 81.32000  ? 96  ARG A HG2  1 
ATOM   1524  H  HG3  . ARG A 1 96  ? -1.12169  -18.06926 43.91478  1.000 81.32000  ? 96  ARG A HG3  1 
ATOM   1525  H  HD2  . ARG A 1 96  ? -0.36607  -20.04581 44.47847  1.000 74.21000  ? 96  ARG A HD2  1 
ATOM   1526  H  HD3  . ARG A 1 96  ? -0.06518  -20.46362 42.97503  1.000 74.21000  ? 96  ARG A HD3  1 
ATOM   1527  H  HE   . ARG A 1 96  ? 1.65229   -19.14322 44.59621  1.000 87.06000  ? 96  ARG A HE   1 
ATOM   1528  H  HH11 . ARG A 1 96  ? 1.24030   -20.18705 41.46707  1.000 123.36000 ? 96  ARG A HH11 1 
ATOM   1529  H  HH12 . ARG A 1 96  ? 2.66762   -20.03093 41.07061  1.000 123.36000 ? 96  ARG A HH12 1 
ATOM   1530  H  HH21 . ARG A 1 96  ? 3.79555   -18.93472 43.96661  1.000 100.11000 ? 96  ARG A HH21 1 
ATOM   1531  H  HH22 . ARG A 1 96  ? 4.20881   -19.27634 42.57689  1.000 100.11000 ? 96  ARG A HH22 1 
ATOM   1532  N  N    . SER A 1 97  ? -1.85189  -16.92544 39.68599  1.000 55.07000  ? 97  SER A N    1 
ATOM   1533  C  CA   . SER A 1 97  ? -1.06103  -16.05074 38.82528  1.000 58.77000  ? 97  SER A CA   1 
ATOM   1534  C  C    . SER A 1 97  ? -1.58553  -14.62419 38.86434  1.000 52.50000  ? 97  SER A C    1 
ATOM   1535  O  O    . SER A 1 97  ? -0.80605  -13.66589 38.81765  1.000 45.94000  ? 97  SER A O    1 
ATOM   1536  C  CB   . SER A 1 97  ? -1.07520  -16.57449 37.38853  1.000 49.71000  ? 97  SER A CB   1 
ATOM   1537  O  OG   . SER A 1 97  ? -0.22742  -17.69640 37.24909  1.000 67.47000  ? 97  SER A OG   1 
ATOM   1538  H  H    . SER A 1 97  ? -2.24012  -17.57232 39.27317  1.000 66.50000  ? 97  SER A H    1 
ATOM   1539  H  HA   . SER A 1 97  ? -0.14405  -16.05057 39.14157  1.000 70.94000  ? 97  SER A HA   1 
ATOM   1540  H  HB2  . SER A 1 97  ? -1.98080  -16.83327 37.15655  1.000 60.07000  ? 97  SER A HB2  1 
ATOM   1541  H  HB3  . SER A 1 97  ? -0.76832  -15.87202 36.79418  1.000 60.07000  ? 97  SER A HB3  1 
ATOM   1542  H  HG   . SER A 1 97  ? 0.56153   -17.48670 37.44706  1.000 81.38000  ? 97  SER A HG   1 
ATOM   1543  N  N    . TYR A 1 98  ? -2.90854  -14.46569 38.91500  1.000 42.12000  ? 98  TYR A N    1 
ATOM   1544  C  CA   . TYR A 1 98  ? -3.48837  -13.13675 39.03487  1.000 45.04000  ? 98  TYR A CA   1 
ATOM   1545  C  C    . TYR A 1 98  ? -3.23394  -12.55387 40.42188  1.000 55.79000  ? 98  TYR A C    1 
ATOM   1546  O  O    . TYR A 1 98  ? -2.79498  -11.40508 40.54459  1.000 48.50000  ? 98  TYR A O    1 
ATOM   1547  C  CB   . TYR A 1 98  ? -4.98610  -13.18535 38.74007  1.000 52.96000  ? 98  TYR A CB   1 
ATOM   1548  C  CG   . TYR A 1 98  ? -5.34973  -13.04244 37.28211  1.000 58.01000  ? 98  TYR A CG   1 
ATOM   1549  C  CD1  . TYR A 1 98  ? -4.77931  -13.86658 36.31669  1.000 74.27000  ? 98  TYR A CD1  1 
ATOM   1550  C  CD2  . TYR A 1 98  ? -6.27585  -12.10064 36.87400  1.000 54.75000  ? 98  TYR A CD2  1 
ATOM   1551  C  CE1  . TYR A 1 98  ? -5.11668  -13.74298 34.98192  1.000 74.67000  ? 98  TYR A CE1  1 
ATOM   1552  C  CE2  . TYR A 1 98  ? -6.63176  -11.97649 35.54950  1.000 70.43000  ? 98  TYR A CE2  1 
ATOM   1553  C  CZ   . TYR A 1 98  ? -6.05683  -12.79997 34.60832  1.000 74.70000  ? 98  TYR A CZ   1 
ATOM   1554  O  OH   . TYR A 1 98  ? -6.41539  -12.64702 33.29167  1.000 59.45000  ? 98  TYR A OH   1 
ATOM   1555  H  H    . TYR A 1 98  ? -3.48255  -15.10524 38.88206  1.000 50.96000  ? 98  TYR A H    1 
ATOM   1556  H  HA   . TYR A 1 98  ? -3.07322  -12.55531 38.37876  1.000 54.47000  ? 98  TYR A HA   1 
ATOM   1557  H  HB2  . TYR A 1 98  ? -5.33214  -14.03884 39.04455  1.000 63.98000  ? 98  TYR A HB2  1 
ATOM   1558  H  HB3  . TYR A 1 98  ? -5.41796  -12.46179 39.22055  1.000 63.98000  ? 98  TYR A HB3  1 
ATOM   1559  H  HD1  . TYR A 1 98  ? -4.16058  -14.51149 36.57393  1.000 89.54000  ? 98  TYR A HD1  1 
ATOM   1560  H  HD2  . TYR A 1 98  ? -6.66578  -11.54048 37.50573  1.000 66.12000  ? 98  TYR A HD2  1 
ATOM   1561  H  HE1  . TYR A 1 98  ? -4.71635  -14.28730 34.34290  1.000 90.02000  ? 98  TYR A HE1  1 
ATOM   1562  H  HE2  . TYR A 1 98  ? -7.25795  -11.33892 35.29203  1.000 84.94000  ? 98  TYR A HE2  1 
ATOM   1563  H  HH   . TYR A 1 98  ? -5.98828  -13.18909 32.81277  1.000 71.76000  ? 98  TYR A HH   1 
ATOM   1564  N  N    . SER A 1 99  ? -3.50035  -13.33618 41.48020  1.000 61.11000  ? 99  SER A N    1 
ATOM   1565  C  CA   . SER A 1 99  ? -3.34344  -12.84265 42.84718  1.000 44.78000  ? 99  SER A CA   1 
ATOM   1566  C  C    . SER A 1 99  ? -1.88307  -12.55067 43.15356  1.000 51.95000  ? 99  SER A C    1 
ATOM   1567  O  O    . SER A 1 99  ? -1.56000  -11.51033 43.73352  1.000 40.40000  ? 99  SER A O    1 
ATOM   1568  C  CB   . SER A 1 99  ? -3.91698  -13.86217 43.83466  1.000 60.62000  ? 99  SER A CB   1 
ATOM   1569  O  OG   . SER A 1 99  ? -5.29772  -14.08236 43.58219  1.000 56.54000  ? 99  SER A OG   1 
ATOM   1570  H  H    . SER A 1 99  ? -3.77143  -14.15077 41.42970  1.000 73.75000  ? 99  SER A H    1 
ATOM   1571  H  HA   . SER A 1 99  ? -3.84120  -12.01651 42.95025  1.000 54.15000  ? 99  SER A HA   1 
ATOM   1572  H  HB2  . SER A 1 99  ? -3.43961  -14.70088 43.73670  1.000 73.16000  ? 99  SER A HB2  1 
ATOM   1573  H  HB3  . SER A 1 99  ? -3.81037  -13.52321 44.73723  1.000 73.16000  ? 99  SER A HB3  1 
ATOM   1574  H  HG   . SER A 1 99  ? -5.60377  -14.64279 44.12794  1.000 68.27000  ? 99  SER A HG   1 
ATOM   1575  N  N    . ASN A 1 100 ? -0.97965  -13.43290 42.73040  1.000 54.09000  ? 100 ASN A N    1 
ATOM   1576  C  CA   . ASN A 1 100 ? 0.42899   -13.21739 43.03051  1.000 55.21000  ? 100 ASN A CA   1 
ATOM   1577  C  C    . ASN A 1 100 ? 0.91902   -11.93640 42.38179  1.000 56.55000  ? 100 ASN A C    1 
ATOM   1578  O  O    . ASN A 1 100 ? 1.73394   -11.20926 42.96262  1.000 50.18000  ? 100 ASN A O    1 
ATOM   1579  C  CB   . ASN A 1 100 ? 1.24652   -14.42246 42.57388  1.000 42.86000  ? 100 ASN A CB   1 
ATOM   1580  C  CG   . ASN A 1 100 ? 2.11652   -15.00242 43.69018  1.000 67.40000  ? 100 ASN A CG   1 
ATOM   1581  O  OD1  . ASN A 1 100 ? 2.12254   -14.50486 44.82114  1.000 63.97000  ? 100 ASN A OD1  1 
ATOM   1582  N  ND2  . ASN A 1 100 ? 2.77564   -16.12379 43.39757  1.000 69.36000  ? 100 ASN A ND2  1 
ATOM   1583  H  H    . ASN A 1 100 ? -1.15293  -14.14475 42.28002  1.000 65.33000  ? 100 ASN A H    1 
ATOM   1584  H  HA   . ASN A 1 100 ? 0.55143   -13.13216 43.98897  1.000 66.68000  ? 100 ASN A HA   1 
ATOM   1585  H  HB2  . ASN A 1 100 ? 0.64229   -15.11856 42.27180  1.000 51.86000  ? 100 ASN A HB2  1 
ATOM   1586  H  HB3  . ASN A 1 100 ? 1.83037   -14.15197 41.84803  1.000 51.86000  ? 100 ASN A HB3  1 
ATOM   1587  H  HD21 . ASN A 1 100 ? 3.27958   -16.49304 43.98858  1.000 83.65000  ? 100 ASN A HD21 1 
ATOM   1588  H  HD22 . ASN A 1 100 ? 2.69685   -16.47787 42.61781  1.000 83.65000  ? 100 ASN A HD22 1 
ATOM   1589  N  N    . MET A 1 101 ? 0.42190   -11.63523 41.17941  1.000 61.15000  ? 101 MET A N    1 
ATOM   1590  C  CA   . MET A 1 101 ? 0.85982   -10.42441 40.49993  1.000 59.16000  ? 101 MET A CA   1 
ATOM   1591  C  C    . MET A 1 101 ? 0.33126   -9.18071  41.20383  1.000 58.50000  ? 101 MET A C    1 
ATOM   1592  O  O    . MET A 1 101 ? 1.01911   -8.15696  41.25583  1.000 52.41000  ? 101 MET A O    1 
ATOM   1593  C  CB   . MET A 1 101 ? 0.42901   -10.44279 39.03643  1.000 46.39000  ? 101 MET A CB   1 
ATOM   1594  C  CG   . MET A 1 101 ? 1.18914   -9.41689  38.20342  1.000 69.30000  ? 101 MET A CG   1 
ATOM   1595  S  SD   . MET A 1 101 ? 1.19436   -9.75513  36.44334  1.000 87.05000  ? 101 MET A SD   1 
ATOM   1596  C  CE   . MET A 1 101 ? -0.56018  -9.76089  36.11531  1.000 78.83000  ? 101 MET A CE   1 
ATOM   1597  H  H    . MET A 1 101 ? -0.15537  -12.10565 40.74922  1.000 73.79000  ? 101 MET A H    1 
ATOM   1598  H  HA   . MET A 1 101 ? 1.82951   -10.40283 40.51114  1.000 71.41000  ? 101 MET A HA   1 
ATOM   1599  H  HB2  . MET A 1 101 ? 0.60052   -11.32232 38.66504  1.000 56.09000  ? 101 MET A HB2  1 
ATOM   1600  H  HB3  . MET A 1 101 ? -0.51744  -10.23784 38.98050  1.000 56.09000  ? 101 MET A HB3  1 
ATOM   1601  H  HG2  . MET A 1 101 ? 0.78030   -8.54699  38.33392  1.000 83.58000  ? 101 MET A HG2  1 
ATOM   1602  H  HG3  . MET A 1 101 ? 2.11205   -9.39776  38.50137  1.000 83.58000  ? 101 MET A HG3  1 
ATOM   1603  H  HE1  . MET A 1 101 ? -0.73056  -10.28551 35.31741  1.000 95.01000  ? 101 MET A HE1  1 
ATOM   1604  H  HE2  . MET A 1 101 ? -1.02189  -10.15223 36.87332  1.000 95.01000  ? 101 MET A HE2  1 
ATOM   1605  H  HE3  . MET A 1 101 ? -0.85936  -8.84800  35.98109  1.000 95.01000  ? 101 MET A HE3  1 
ATOM   1606  N  N    . ARG A 1 102 ? -0.88801  -9.24383  41.74317  1.000 51.36000  ? 102 ARG A N    1 
ATOM   1607  C  CA   . ARG A 1 102 ? -1.36414  -8.16491  42.59949  1.000 55.90000  ? 102 ARG A CA   1 
ATOM   1608  C  C    . ARG A 1 102 ? -0.39707  -7.92914  43.75324  1.000 58.33000  ? 102 ARG A C    1 
ATOM   1609  O  O    . ARG A 1 102 ? -0.03456  -6.78749  44.05736  1.000 64.83000  ? 102 ARG A O    1 
ATOM   1610  C  CB   . ARG A 1 102 ? -2.75734  -8.49343  43.13354  1.000 54.50000  ? 102 ARG A CB   1 
ATOM   1611  C  CG   . ARG A 1 102 ? -3.37486  -7.38586  43.98152  1.000 61.58000  ? 102 ARG A CG   1 
ATOM   1612  C  CD   . ARG A 1 102 ? -4.02098  -7.91904  45.27252  1.000 65.74000  ? 102 ARG A CD   1 
ATOM   1613  N  NE   . ARG A 1 102 ? -3.16472  -8.84474  46.01017  1.000 65.56000  ? 102 ARG A NE   1 
ATOM   1614  C  CZ   . ARG A 1 102 ? -2.36440  -8.49865  47.01179  1.000 69.67000  ? 102 ARG A CZ   1 
ATOM   1615  N  NH1  . ARG A 1 102 ? -2.26881  -7.24305  47.42303  1.000 76.65000  ? 102 ARG A NH1  1 
ATOM   1616  N  NH2  . ARG A 1 102 ? -1.62984  -9.43361  47.60884  1.000 77.55000  ? 102 ARG A NH2  1 
ATOM   1617  H  H    . ARG A 1 102 ? -1.44581  -9.88847  41.62963  1.000 62.05000  ? 102 ARG A H    1 
ATOM   1618  H  HA   . ARG A 1 102 ? -1.42783  -7.35121  42.07534  1.000 67.51000  ? 102 ARG A HA   1 
ATOM   1619  H  HB2  . ARG A 1 102 ? -3.34862  -8.65350  42.38143  1.000 65.82000  ? 102 ARG A HB2  1 
ATOM   1620  H  HB3  . ARG A 1 102 ? -2.69902  -9.28932  43.68495  1.000 65.82000  ? 102 ARG A HB3  1 
ATOM   1621  H  HG2  . ARG A 1 102 ? -2.68227  -6.75431  44.23126  1.000 74.32000  ? 102 ARG A HG2  1 
ATOM   1622  H  HG3  . ARG A 1 102 ? -4.06243  -6.93714  43.46500  1.000 74.32000  ? 102 ARG A HG3  1 
ATOM   1623  H  HD2  . ARG A 1 102 ? -4.22083  -7.17026  45.85587  1.000 79.31000  ? 102 ARG A HD2  1 
ATOM   1624  H  HD3  . ARG A 1 102 ? -4.83829  -8.38864  45.04365  1.000 79.31000  ? 102 ARG A HD3  1 
ATOM   1625  H  HE   . ARG A 1 102 ? -3.18004  -9.67301  45.77926  1.000 79.09000  ? 102 ARG A HE   1 
ATOM   1626  H  HH11 . ARG A 1 102 ? -2.73191  -6.62841  47.03916  1.000 92.40000  ? 102 ARG A HH11 1 
ATOM   1627  H  HH12 . ARG A 1 102 ? -1.74365  -7.04254  48.07388  1.000 92.40000  ? 102 ARG A HH12 1 
ATOM   1628  H  HH21 . ARG A 1 102 ? -1.67677  -10.25082 47.34509  1.000 93.48000  ? 102 ARG A HH21 1 
ATOM   1629  H  HH22 . ARG A 1 102 ? -1.10810  -9.22073  48.25852  1.000 93.48000  ? 102 ARG A HH22 1 
ATOM   1630  N  N    . GLU A 1 103 ? 0.04007   -9.01059  44.39816  1.000 56.44000  ? 103 GLU A N    1 
ATOM   1631  C  CA   . GLU A 1 103 ? 0.94217   -8.89361  45.53583  1.000 51.81000  ? 103 GLU A CA   1 
ATOM   1632  C  C    . GLU A 1 103 ? 2.27106   -8.27964  45.12506  1.000 59.72000  ? 103 GLU A C    1 
ATOM   1633  O  O    . GLU A 1 103 ? 2.77446   -7.36429  45.78765  1.000 62.37000  ? 103 GLU A O    1 
ATOM   1634  C  CB   . GLU A 1 103 ? 1.15426   -10.27145 46.15234  1.000 54.55000  ? 103 GLU A CB   1 
ATOM   1635  C  CG   . GLU A 1 103 ? 2.18948   -10.35742 47.25901  1.000 51.29000  ? 103 GLU A CG   1 
ATOM   1636  C  CD   . GLU A 1 103 ? 1.96432   -11.59558 48.10857  1.000 65.86000  ? 103 GLU A CD   1 
ATOM   1637  O  OE1  . GLU A 1 103 ? 0.90961   -11.62537 48.77909  1.000 59.40000  ? 103 GLU A OE1  1 
ATOM   1638  O  OE2  . GLU A 1 103 ? 2.80197   -12.53917 48.08173  1.000 37.64000  ? 103 GLU A OE2  1 
ATOM   1639  H  H    . GLU A 1 103 ? -0.17098  -9.81948  44.19629  1.000 68.15000  ? 103 GLU A H    1 
ATOM   1640  H  HA   . GLU A 1 103 ? 0.54209   -8.31278  46.20176  1.000 62.59000  ? 103 GLU A HA   1 
ATOM   1641  H  HB2  . GLU A 1 103 ? 0.31018   -10.56834 46.52689  1.000 65.87000  ? 103 GLU A HB2  1 
ATOM   1642  H  HB3  . GLU A 1 103 ? 1.43656   -10.87715 45.44925  1.000 65.87000  ? 103 GLU A HB3  1 
ATOM   1643  H  HG2  . GLU A 1 103 ? 3.07658   -10.40719 46.86981  1.000 61.97000  ? 103 GLU A HG2  1 
ATOM   1644  H  HG3  . GLU A 1 103 ? 2.12055   -9.57538  47.82872  1.000 61.97000  ? 103 GLU A HG3  1 
ATOM   1645  N  N    . GLN A 1 104 ? 2.85695   -8.76827  44.02668  1.000 65.18000  ? 104 GLN A N    1 
ATOM   1646  C  CA   . GLN A 1 104 ? 4.15022   -8.23888  43.60872  1.000 66.08000  ? 104 GLN A CA   1 
ATOM   1647  C  C    . GLN A 1 104 ? 4.02279   -6.79097  43.16321  1.000 64.14000  ? 104 GLN A C    1 
ATOM   1648  O  O    . GLN A 1 104 ? 4.94785   -5.99767  43.37348  1.000 67.79000  ? 104 GLN A O    1 
ATOM   1649  C  CB   . GLN A 1 104 ? 4.76168   -9.08935  42.49529  1.000 71.27000  ? 104 GLN A CB   1 
ATOM   1650  C  CG   . GLN A 1 104 ? 6.28876   -9.23391  42.62217  1.000 79.58000  ? 104 GLN A CG   1 
ATOM   1651  C  CD   . GLN A 1 104 ? 6.96433   -9.41970  41.28377  1.000 80.34000  ? 104 GLN A CD   1 
ATOM   1652  O  OE1  . GLN A 1 104 ? 6.60279   -8.78336  40.31748  1.000 74.73000  ? 104 GLN A OE1  1 
ATOM   1653  N  NE2  . GLN A 1 104 ? 7.95282   -10.28429 41.22756  1.000 63.04000  ? 104 GLN A NE2  1 
ATOM   1654  H  H    . GLN A 1 104 ? 2.53421   -9.38687  43.52390  1.000 78.64000  ? 104 GLN A H    1 
ATOM   1655  H  HA   . GLN A 1 104 ? 4.76025   -8.28221  44.36164  1.000 79.72000  ? 104 GLN A HA   1 
ATOM   1656  H  HB2  . GLN A 1 104 ? 4.37278   -9.97739  42.52740  1.000 85.95000  ? 104 GLN A HB2  1 
ATOM   1657  H  HB3  . GLN A 1 104 ? 4.56990   -8.67390  41.64000  1.000 85.95000  ? 104 GLN A HB3  1 
ATOM   1658  H  HG2  . GLN A 1 104 ? 6.65012   -8.43311  43.03332  1.000 95.92000  ? 104 GLN A HG2  1 
ATOM   1659  H  HG3  . GLN A 1 104 ? 6.48959   -10.00814 43.17093  1.000 95.92000  ? 104 GLN A HG3  1 
ATOM   1660  H  HE21 . GLN A 1 104 ? 8.18839   -10.71462 41.93390  1.000 76.07000  ? 104 GLN A HE21 1 
ATOM   1661  H  HE22 . GLN A 1 104 ? 8.36398   -10.41963 40.48444  1.000 76.07000  ? 104 GLN A HE22 1 
ATOM   1662  N  N    . THR A 1 105 ? 2.88693   -6.43009  42.55624  1.000 61.51000  ? 105 THR A N    1 
ATOM   1663  C  CA   . THR A 1 105 ? 2.62907   -5.03141  42.23575  1.000 64.58000  ? 105 THR A CA   1 
ATOM   1664  C  C    . THR A 1 105 ? 2.61622   -4.18857  43.49991  1.000 60.70000  ? 105 THR A C    1 
ATOM   1665  O  O    . THR A 1 105 ? 3.33419   -3.18887  43.59630  1.000 52.08000  ? 105 THR A O    1 
ATOM   1666  C  CB   . THR A 1 105 ? 1.30546   -4.89350  41.48384  1.000 53.73000  ? 105 THR A CB   1 
ATOM   1667  O  OG1  . THR A 1 105 ? 1.43499   -5.51023  40.20237  1.000 64.28000  ? 105 THR A OG1  1 
ATOM   1668  C  CG2  . THR A 1 105 ? 0.94219   -3.42633  41.28768  1.000 72.43000  ? 105 THR A CG2  1 
ATOM   1669  H  H    . THR A 1 105 ? 2.26014   -6.97119  42.32400  1.000 74.23000  ? 105 THR A H    1 
ATOM   1670  H  HA   . THR A 1 105 ? 3.33418   -4.70684  41.65405  1.000 77.91000  ? 105 THR A HA   1 
ATOM   1671  H  HB   . THR A 1 105 ? 0.59748   -5.31739  41.99372  1.000 64.89000  ? 105 THR A HB   1 
ATOM   1672  H  HG1  . THR A 1 105 ? 0.95709   -5.10835  39.64050  1.000 77.56000  ? 105 THR A HG1  1 
ATOM   1673  H  HG21 . THR A 1 105 ? 0.26718   -3.34126  40.59628  1.000 87.33000  ? 105 THR A HG21 1 
ATOM   1674  H  HG22 . THR A 1 105 ? 0.59418   -3.05731  42.11449  1.000 87.33000  ? 105 THR A HG22 1 
ATOM   1675  H  HG23 . THR A 1 105 ? 1.72798   -2.92235  41.02418  1.000 87.33000  ? 105 THR A HG23 1 
ATOM   1676  N  N    . GLN A 1 106 ? 1.84292   -4.61505  44.50208  1.000 65.80000  ? 106 GLN A N    1 
ATOM   1677  C  CA   . GLN A 1 106 ? 1.76957   -3.88893  45.76787  1.000 70.53000  ? 106 GLN A CA   1 
ATOM   1678  C  C    . GLN A 1 106 ? 3.15857   -3.57072  46.30268  1.000 59.56000  ? 106 GLN A C    1 
ATOM   1679  O  O    . GLN A 1 106 ? 3.43022   -2.44072  46.72359  1.000 60.77000  ? 106 GLN A O    1 
ATOM   1680  C  CB   . GLN A 1 106 ? 0.98317   -4.72367  46.78313  1.000 72.86000  ? 106 GLN A CB   1 
ATOM   1681  C  CG   . GLN A 1 106 ? 0.81862   -4.10331  48.15998  1.000 80.05000  ? 106 GLN A CG   1 
ATOM   1682  C  CD   . GLN A 1 106 ? -0.53232  -4.42295  48.78516  1.000 88.91000  ? 106 GLN A CD   1 
ATOM   1683  O  OE1  . GLN A 1 106 ? -1.57303  -4.29348  48.14366  1.000 83.82000  ? 106 GLN A OE1  1 
ATOM   1684  N  NE2  . GLN A 1 106 ? -0.51714  -4.84701  50.04335  1.000 98.55000  ? 106 GLN A NE2  1 
ATOM   1685  H  H    . GLN A 1 106 ? 1.35220   -5.32073  44.47359  1.000 79.38000  ? 106 GLN A H    1 
ATOM   1686  H  HA   . GLN A 1 106 ? 1.30444   -3.04884  45.63075  1.000 85.06000  ? 106 GLN A HA   1 
ATOM   1687  H  HB2  . GLN A 1 106 ? 0.09349   -4.87578  46.42785  1.000 87.85000  ? 106 GLN A HB2  1 
ATOM   1688  H  HB3  . GLN A 1 106 ? 1.44218   -5.56992  46.90179  1.000 87.85000  ? 106 GLN A HB3  1 
ATOM   1689  H  HG2  . GLN A 1 106 ? 1.51064   -4.44600  48.74697  1.000 96.48000  ? 106 GLN A HG2  1 
ATOM   1690  H  HG3  . GLN A 1 106 ? 0.89493   -3.13926  48.08460  1.000 96.48000  ? 106 GLN A HG3  1 
ATOM   1691  H  HE21 . GLN A 1 106 ? 0.23037   -4.92817  50.46078  1.000 118.68000 ? 106 GLN A HE21 1 
ATOM   1692  H  HE22 . GLN A 1 106 ? -1.25482  -5.04051  50.44083  1.000 118.68000 ? 106 GLN A HE22 1 
ATOM   1693  N  N    . ASP A 1 107 ? 4.06218   -4.54885  46.26560  1.000 58.94000  ? 107 ASP A N    1 
ATOM   1694  C  CA   . ASP A 1 107 ? 5.40005   -4.34718  46.80590  1.000 64.45000  ? 107 ASP A CA   1 
ATOM   1695  C  C    . ASP A 1 107 ? 6.27137   -3.47534  45.90885  1.000 61.91000  ? 107 ASP A C    1 
ATOM   1696  O  O    . ASP A 1 107 ? 7.31061   -2.98325  46.36119  1.000 59.33000  ? 107 ASP A O    1 
ATOM   1697  C  CB   . ASP A 1 107 ? 6.07724   -5.70231  47.02306  1.000 68.15000  ? 107 ASP A CB   1 
ATOM   1698  C  CG   . ASP A 1 107 ? 5.30873   -6.59581  47.98655  1.000 65.81000  ? 107 ASP A CG   1 
ATOM   1699  O  OD1  . ASP A 1 107 ? 4.48507   -6.07036  48.76487  1.000 75.01000  ? 107 ASP A OD1  1 
ATOM   1700  O  OD2  . ASP A 1 107 ? 5.51969   -7.82802  47.95743  1.000 71.14000  ? 107 ASP A OD2  1 
ATOM   1701  H  H    . ASP A 1 107 ? 3.92524   -5.33110  45.93555  1.000 71.15000  ? 107 ASP A H    1 
ATOM   1702  H  HA   . ASP A 1 107 ? 5.32307   -3.90008  47.66327  1.000 77.76000  ? 107 ASP A HA   1 
ATOM   1703  H  HB2  . ASP A 1 107 ? 6.14147   -6.16371  46.17225  1.000 82.20000  ? 107 ASP A HB2  1 
ATOM   1704  H  HB3  . ASP A 1 107 ? 6.96352   -5.55780  47.38984  1.000 82.20000  ? 107 ASP A HB3  1 
ATOM   1705  N  N    . LEU A 1 108 ? 5.88572   -3.27990  44.65132  1.000 63.70000  ? 108 LEU A N    1 
ATOM   1706  C  CA   . LEU A 1 108 ? 6.71158   -2.52543  43.72053  1.000 60.03000  ? 108 LEU A CA   1 
ATOM   1707  C  C    . LEU A 1 108 ? 6.26852   -1.07736  43.54829  1.000 52.83000  ? 108 LEU A C    1 
ATOM   1708  O  O    . LEU A 1 108 ? 7.05431   -0.26651  43.04947  1.000 54.37000  ? 108 LEU A O    1 
ATOM   1709  C  CB   . LEU A 1 108 ? 6.71892   -3.21872  42.35284  1.000 56.72000  ? 108 LEU A CB   1 
ATOM   1710  C  CG   . LEU A 1 108 ? 7.54487   -4.50159  42.21422  1.000 70.84000  ? 108 LEU A CG   1 
ATOM   1711  C  CD1  . LEU A 1 108 ? 7.27404   -5.14238  40.84074  1.000 70.24000  ? 108 LEU A CD1  1 
ATOM   1712  C  CD2  . LEU A 1 108 ? 9.03574   -4.24738  42.40541  1.000 60.69000  ? 108 LEU A CD2  1 
ATOM   1713  H  H    . LEU A 1 108 ? 5.15080   -3.57451  44.31561  1.000 76.86000  ? 108 LEU A H    1 
ATOM   1714  H  HA   . LEU A 1 108 ? 7.62246   -2.50847  44.05357  1.000 72.46000  ? 108 LEU A HA   1 
ATOM   1715  H  HB2  . LEU A 1 108 ? 5.80289   -3.44950  42.13254  1.000 68.49000  ? 108 LEU A HB2  1 
ATOM   1716  H  HB3  . LEU A 1 108 ? 7.06778   -2.58872  41.70300  1.000 68.49000  ? 108 LEU A HB3  1 
ATOM   1717  H  HG   . LEU A 1 108 ? 7.27833   -5.11901  42.91325  1.000 85.43000  ? 108 LEU A HG   1 
ATOM   1718  H  HD11 . LEU A 1 108 ? 7.80165   -5.95238  40.76061  1.000 84.71000  ? 108 LEU A HD11 1 
ATOM   1719  H  HD12 . LEU A 1 108 ? 6.33000   -5.35436  40.77180  1.000 84.71000  ? 108 LEU A HD12 1 
ATOM   1720  H  HD13 . LEU A 1 108 ? 7.52381   -4.51471  40.14465  1.000 84.71000  ? 108 LEU A HD13 1 
ATOM   1721  H  HD21 . LEU A 1 108 ? 9.52339   -5.06096  42.20245  1.000 73.25000  ? 108 LEU A HD21 1 
ATOM   1722  H  HD22 . LEU A 1 108 ? 9.31424   -3.53675  41.80680  1.000 73.25000  ? 108 LEU A HD22 1 
ATOM   1723  H  HD23 . LEU A 1 108 ? 9.19613   -3.98646  43.32578  1.000 73.25000  ? 108 LEU A HD23 1 
ATOM   1724  N  N    . ILE A 1 109 ? 5.04333   -0.73575  43.95501  1.000 47.42000  ? 109 ILE A N    1 
ATOM   1725  C  CA   . ILE A 1 109 ? 4.51411   0.60280   43.72442  1.000 55.82000  ? 109 ILE A CA   1 
ATOM   1726  C  C    . ILE A 1 109 ? 5.36694   1.64395   44.43176  1.000 45.45000  ? 109 ILE A C    1 
ATOM   1727  O  O    . ILE A 1 109 ? 5.73841   1.47932   45.60000  1.000 58.54000  ? 109 ILE A O    1 
ATOM   1728  C  CB   . ILE A 1 109 ? 3.05839   0.68273   44.20625  1.000 44.11000  ? 109 ILE A CB   1 
ATOM   1729  C  CG1  . ILE A 1 109 ? 2.25656   -0.48159  43.63485  1.000 53.16000  ? 109 ILE A CG1  1 
ATOM   1730  C  CG2  . ILE A 1 109 ? 2.44563   1.99157   43.82226  1.000 63.87000  ? 109 ILE A CG2  1 
ATOM   1731  C  CD1  . ILE A 1 109 ? 0.76403   -0.27652  43.63805  1.000 54.25000  ? 109 ILE A CD1  1 
ATOM   1732  H  H    . ILE A 1 109 ? 4.50128   -1.26195  44.36599  1.000 57.32000  ? 109 ILE A H    1 
ATOM   1733  H  HA   . ILE A 1 109 ? 4.54976   0.78020   42.77145  1.000 67.40000  ? 109 ILE A HA   1 
ATOM   1734  H  HB   . ILE A 1 109 ? 3.04853   0.62041   45.17419  1.000 53.35000  ? 109 ILE A HB   1 
ATOM   1735  H  HG12 . ILE A 1 109 ? 2.53038   -0.62297  42.71510  1.000 64.21000  ? 109 ILE A HG12 1 
ATOM   1736  H  HG13 . ILE A 1 109 ? 2.44406   -1.27375  44.16232  1.000 64.21000  ? 109 ILE A HG13 1 
ATOM   1737  H  HG21 . ILE A 1 109 ? 1.62496   2.11544   44.32430  1.000 77.07000  ? 109 ILE A HG21 1 
ATOM   1738  H  HG22 . ILE A 1 109 ? 3.06996   2.70494   44.02773  1.000 77.07000  ? 109 ILE A HG22 1 
ATOM   1739  H  HG23 . ILE A 1 109 ? 2.25375   1.98358   42.87146  1.000 77.07000  ? 109 ILE A HG23 1 
ATOM   1740  H  HD11 . ILE A 1 109 ? 0.32919   -1.11809  43.42934  1.000 65.52000  ? 109 ILE A HD11 1 
ATOM   1741  H  HD12 . ILE A 1 109 ? 0.48911   0.02888   44.51671  1.000 65.52000  ? 109 ILE A HD12 1 
ATOM   1742  H  HD13 . ILE A 1 109 ? 0.53522   0.38861   42.97011  1.000 65.52000  ? 109 ILE A HD13 1 
ATOM   1743  N  N    . ASP A 1 110 ? 5.65802   2.73787   43.73270  1.000 53.20000  ? 110 ASP A N    1 
ATOM   1744  C  CA   . ASP A 1 110 ? 6.30819   3.92248   44.29855  1.000 61.34000  ? 110 ASP A CA   1 
ATOM   1745  C  C    . ASP A 1 110 ? 5.33802   5.07170   44.06453  1.000 53.84000  ? 110 ASP A C    1 
ATOM   1746  O  O    . ASP A 1 110 ? 5.44035   5.74410   43.04038  1.000 71.69000  ? 110 ASP A O    1 
ATOM   1747  C  CB   . ASP A 1 110 ? 7.65974   4.20985   43.64725  1.000 61.91000  ? 110 ASP A CB   1 
ATOM   1748  C  CG   . ASP A 1 110 ? 8.23884   5.54863   44.06783  1.000 69.44000  ? 110 ASP A CG   1 
ATOM   1749  O  OD1  . ASP A 1 110 ? 7.80910   6.09731   45.10922  1.000 87.67000  ? 110 ASP A OD1  1 
ATOM   1750  O  OD2  . ASP A 1 110 ? 9.13385   6.04576   43.35128  1.000 73.53000  ? 110 ASP A OD2  1 
ATOM   1751  H  H    . ASP A 1 110 ? 5.48220   2.82256   42.89513  1.000 64.26000  ? 110 ASP A H    1 
ATOM   1752  H  HA   . ASP A 1 110 ? 6.46552   3.78672   45.24603  1.000 74.03000  ? 110 ASP A HA   1 
ATOM   1753  H  HB2  . ASP A 1 110 ? 8.28826   3.51690   43.90355  1.000 74.71000  ? 110 ASP A HB2  1 
ATOM   1754  H  HB3  . ASP A 1 110 ? 7.55098   4.21912   42.68341  1.000 74.71000  ? 110 ASP A HB3  1 
ATOM   1755  N  N    . GLU A 1 111 ? 4.42336   5.30991   45.01145  1.000 60.92000  ? 111 GLU A N    1 
ATOM   1756  C  CA   . GLU A 1 111 ? 3.30020   6.21927   44.77384  1.000 70.47000  ? 111 GLU A CA   1 
ATOM   1757  C  C    . GLU A 1 111 ? 3.73632   7.60966   44.31486  1.000 78.08000  ? 111 GLU A C    1 
ATOM   1758  O  O    . GLU A 1 111 ? 3.01499   8.25825   43.54848  1.000 74.77000  ? 111 GLU A O    1 
ATOM   1759  C  CB   . GLU A 1 111 ? 2.45894   6.34612   46.04353  1.000 81.98000  ? 111 GLU A CB   1 
ATOM   1760  C  CG   . GLU A 1 111 ? 1.57482   5.14946   46.32156  1.000 84.77000  ? 111 GLU A CG   1 
ATOM   1761  C  CD   . GLU A 1 111 ? 0.38731   5.51849   47.17725  1.000 98.26000  ? 111 GLU A CD   1 
ATOM   1762  O  OE1  . GLU A 1 111 ? -0.40141  6.37571   46.73060  1.000 103.02000 ? 111 GLU A OE1  1 
ATOM   1763  O  OE2  . GLU A 1 111 ? 0.24751   4.96980   48.28958  1.000 90.18000  ? 111 GLU A OE2  1 
ATOM   1764  H  H    . GLU A 1 111 ? 4.43053   4.95895   45.79654  1.000 73.53000  ? 111 GLU A H    1 
ATOM   1765  H  HA   . GLU A 1 111 ? 2.76079   5.83555   44.06483  1.000 84.98000  ? 111 GLU A HA   1 
ATOM   1766  H  HB2  . GLU A 1 111 ? 3.05484   6.45455   46.80119  1.000 98.79000  ? 111 GLU A HB2  1 
ATOM   1767  H  HB3  . GLU A 1 111 ? 1.88479   7.12337   45.95912  1.000 98.79000  ? 111 GLU A HB3  1 
ATOM   1768  H  HG2  . GLU A 1 111 ? 1.24557   4.79283   45.48173  1.000 102.15000 ? 111 GLU A HG2  1 
ATOM   1769  H  HG3  . GLU A 1 111 ? 2.08914   4.47357   46.79012  1.000 102.15000 ? 111 GLU A HG3  1 
ATOM   1770  N  N    . VAL A 1 112 ? 4.88600   8.09989   44.78176  1.000 69.52000  ? 112 VAL A N    1 
ATOM   1771  C  CA   . VAL A 1 112 ? 5.32779   9.42989   44.36357  1.000 76.08000  ? 112 VAL A CA   1 
ATOM   1772  C  C    . VAL A 1 112 ? 5.63872   9.44458   42.86894  1.000 65.89000  ? 112 VAL A C    1 
ATOM   1773  O  O    . VAL A 1 112 ? 5.40078   10.45091  42.18646  1.000 75.26000  ? 112 VAL A O    1 
ATOM   1774  C  CB   . VAL A 1 112 ? 6.53952   9.89832   45.19975  1.000 75.12000  ? 112 VAL A CB   1 
ATOM   1775  C  CG1  . VAL A 1 112 ? 6.33123   9.58122   46.66632  1.000 79.57000  ? 112 VAL A CG1  1 
ATOM   1776  C  CG2  . VAL A 1 112 ? 7.83162   9.27165   44.70750  1.000 85.42000  ? 112 VAL A CG2  1 
ATOM   1777  H  H    . VAL A 1 112 ? 5.41399   7.69449   45.32626  1.000 83.85000  ? 112 VAL A H    1 
ATOM   1778  H  HA   . VAL A 1 112 ? 4.60369   10.05388  44.52851  1.000 91.72000  ? 112 VAL A HA   1 
ATOM   1779  H  HB   . VAL A 1 112 ? 6.61833   10.85966  45.09717  1.000 90.56000  ? 112 VAL A HB   1 
ATOM   1780  H  HG11 . VAL A 1 112 ? 7.16035   9.73903   47.14440  1.000 95.90000  ? 112 VAL A HG11 1 
ATOM   1781  H  HG12 . VAL A 1 112 ? 5.63256   10.15525  47.01740  1.000 95.90000  ? 112 VAL A HG12 1 
ATOM   1782  H  HG13 . VAL A 1 112 ? 6.07050   8.65108   46.75438  1.000 95.90000  ? 112 VAL A HG13 1 
ATOM   1783  H  HG21 . VAL A 1 112 ? 7.62759   8.64515   43.99563  1.000 102.93000 ? 112 VAL A HG21 1 
ATOM   1784  H  HG22 . VAL A 1 112 ? 8.41538   9.97138   44.37510  1.000 102.93000 ? 112 VAL A HG22 1 
ATOM   1785  H  HG23 . VAL A 1 112 ? 8.25825   8.80734   45.44459  1.000 102.93000 ? 112 VAL A HG23 1 
ATOM   1786  N  N    . GLN A 1 113 ? 6.18289   8.33652   42.34554  1.000 65.08000  ? 113 GLN A N    1 
ATOM   1787  C  CA   . GLN A 1 113 ? 6.55028   8.24510   40.93625  1.000 73.20000  ? 113 GLN A CA   1 
ATOM   1788  C  C    . GLN A 1 113 ? 5.31182   8.22619   40.06213  1.000 63.84000  ? 113 GLN A C    1 
ATOM   1789  O  O    . GLN A 1 113 ? 5.25732   8.91173   39.03503  1.000 63.51000  ? 113 GLN A O    1 
ATOM   1790  C  CB   . GLN A 1 113 ? 7.40474   6.99693   40.71090  1.000 61.14000  ? 113 GLN A CB   1 
ATOM   1791  C  CG   . GLN A 1 113 ? 7.56144   6.57280   39.27472  1.000 73.52000  ? 113 GLN A CG   1 
ATOM   1792  C  CD   . GLN A 1 113 ? 8.41283   5.33355   39.15030  1.000 67.58000  ? 113 GLN A CD   1 
ATOM   1793  O  OE1  . GLN A 1 113 ? 9.49746   5.36976   38.56924  1.000 67.33000  ? 113 GLN A OE1  1 
ATOM   1794  N  NE2  . GLN A 1 113 ? 7.93573   4.22622   39.71993  1.000 55.73000  ? 113 GLN A NE2  1 
ATOM   1795  H  H    . GLN A 1 113 ? 6.34917   7.62068   42.79221  1.000 78.51000  ? 113 GLN A H    1 
ATOM   1796  H  HA   . GLN A 1 113 ? 7.08115   9.01683   40.68423  1.000 88.26000  ? 113 GLN A HA   1 
ATOM   1797  H  HB2  . GLN A 1 113 ? 8.29324   7.16775   41.06058  1.000 73.79000  ? 113 GLN A HB2  1 
ATOM   1798  H  HB3  . GLN A 1 113 ? 6.99696   6.25735   41.18800  1.000 73.79000  ? 113 GLN A HB3  1 
ATOM   1799  H  HG2  . GLN A 1 113 ? 6.68750   6.38089   38.90015  1.000 88.65000  ? 113 GLN A HG2  1 
ATOM   1800  H  HG3  . GLN A 1 113 ? 7.98731   7.28649   38.77453  1.000 88.65000  ? 113 GLN A HG3  1 
ATOM   1801  H  HE21 . GLN A 1 113 ? 7.18017   4.24501   40.13027  1.000 67.30000  ? 113 GLN A HE21 1 
ATOM   1802  H  HE22 . GLN A 1 113 ? 8.38360   3.49331   39.67696  1.000 67.30000  ? 113 GLN A HE22 1 
ATOM   1803  N  N    . LEU A 1 114 ? 4.28444   7.49923   40.49608  1.000 61.36000  ? 114 LEU A N    1 
ATOM   1804  C  CA   . LEU A 1 114 ? 3.07423   7.37182   39.69613  1.000 79.41000  ? 114 LEU A CA   1 
ATOM   1805  C  C    . LEU A 1 114 ? 2.33957   8.70184   39.58297  1.000 70.66000  ? 114 LEU A C    1 
ATOM   1806  O  O    . LEU A 1 114 ? 1.83801   9.04983   38.50767  1.000 81.43000  ? 114 LEU A O    1 
ATOM   1807  C  CB   . LEU A 1 114 ? 2.17454   6.28679   40.28752  1.000 67.74000  ? 114 LEU A CB   1 
ATOM   1808  C  CG   . LEU A 1 114 ? 2.68460   4.84127   40.13843  1.000 73.39000  ? 114 LEU A CG   1 
ATOM   1809  C  CD1  . LEU A 1 114 ? 4.15603   4.62487   40.49985  1.000 68.40000  ? 114 LEU A CD1  1 
ATOM   1810  C  CD2  . LEU A 1 114 ? 1.80011   3.90668   40.94547  1.000 62.12000  ? 114 LEU A CD2  1 
ATOM   1811  H  H    . LEU A 1 114 ? 4.26402   7.07412   41.24338  1.000 74.05000  ? 114 LEU A H    1 
ATOM   1812  H  HA   . LEU A 1 114 ? 3.31453   7.09815   38.79710  1.000 95.72000  ? 114 LEU A HA   1 
ATOM   1813  H  HB2  . LEU A 1 114 ? 2.07319   6.46045   41.23645  1.000 81.71000  ? 114 LEU A HB2  1 
ATOM   1814  H  HB3  . LEU A 1 114 ? 1.31148   6.33495   39.84740  1.000 81.71000  ? 114 LEU A HB3  1 
ATOM   1815  H  HG   . LEU A 1 114 ? 2.63594   4.63196   39.19253  1.000 88.49000  ? 114 LEU A HG   1 
ATOM   1816  H  HD11 . LEU A 1 114 ? 4.39127   3.70007   40.32578  1.000 82.50000  ? 114 LEU A HD11 1 
ATOM   1817  H  HD12 . LEU A 1 114 ? 4.70426   5.21334   39.95757  1.000 82.50000  ? 114 LEU A HD12 1 
ATOM   1818  H  HD13 . LEU A 1 114 ? 4.28339   4.82727   41.43991  1.000 82.50000  ? 114 LEU A HD13 1 
ATOM   1819  H  HD21 . LEU A 1 114 ? 2.10598   2.99488   40.81915  1.000 74.97000  ? 114 LEU A HD21 1 
ATOM   1820  H  HD22 . LEU A 1 114 ? 1.85820   4.14815   41.88314  1.000 74.97000  ? 114 LEU A HD22 1 
ATOM   1821  H  HD23 . LEU A 1 114 ? 0.88445   3.99407   40.63751  1.000 74.97000  ? 114 LEU A HD23 1 
ATOM   1822  N  N    . GLU A 1 115 ? 2.27258   9.46384   40.67089  1.000 71.94000  ? 115 GLU A N    1 
ATOM   1823  C  CA   . GLU A 1 115 ? 1.68192   10.79383  40.59177  1.000 73.62000  ? 115 GLU A CA   1 
ATOM   1824  C  C    . GLU A 1 115 ? 2.51117   11.69185  39.68450  1.000 68.15000  ? 115 GLU A C    1 
ATOM   1825  O  O    . GLU A 1 115 ? 1.96505   12.47304  38.89781  1.000 59.34000  ? 115 GLU A O    1 
ATOM   1826  C  CB   . GLU A 1 115 ? 1.55851   11.37549  42.00431  1.000 72.86000  ? 115 GLU A CB   1 
ATOM   1827  C  CG   . GLU A 1 115 ? 1.49758   12.89342  42.09771  1.000 80.94000  ? 115 GLU A CG   1 
ATOM   1828  C  CD   . GLU A 1 115 ? 0.07926   13.43007  42.07298  1.000 90.37000  ? 115 GLU A CD   1 
ATOM   1829  O  OE1  . GLU A 1 115 ? -0.85577  12.67854  42.42988  1.000 121.20000 ? 115 GLU A OE1  1 
ATOM   1830  O  OE2  . GLU A 1 115 ? -0.09544  14.60938  41.69179  1.000 76.30000  ? 115 GLU A OE2  1 
ATOM   1831  H  H    . GLU A 1 115 ? 2.55607   9.23903   41.45108  1.000 86.75000  ? 115 GLU A H    1 
ATOM   1832  H  HA   . GLU A 1 115 ? 0.78919   10.74353  40.21574  1.000 88.77000  ? 115 GLU A HA   1 
ATOM   1833  H  HB2  . GLU A 1 115 ? 0.74458   11.03093  42.40392  1.000 87.85000  ? 115 GLU A HB2  1 
ATOM   1834  H  HB3  . GLU A 1 115 ? 2.32856   11.08742  42.51904  1.000 87.85000  ? 115 GLU A HB3  1 
ATOM   1835  H  HG2  . GLU A 1 115 ? 1.90970   13.17513  42.92939  1.000 97.55000  ? 115 GLU A HG2  1 
ATOM   1836  H  HG3  . GLU A 1 115 ? 1.97522   13.27527  41.34475  1.000 97.55000  ? 115 GLU A HG3  1 
ATOM   1837  N  N    . ARG A 1 116 ? 3.83439   11.61462  39.80987  1.000 66.27000  ? 116 ARG A N    1 
ATOM   1838  C  CA   . ARG A 1 116 ? 4.72591   12.34202  38.91564  1.000 58.32000  ? 116 ARG A CA   1 
ATOM   1839  C  C    . ARG A 1 116 ? 4.43879   11.99357  37.46234  1.000 70.14000  ? 116 ARG A C    1 
ATOM   1840  O  O    . ARG A 1 116 ? 4.30651   12.88163  36.61059  1.000 69.88000  ? 116 ARG A O    1 
ATOM   1841  C  CB   . ARG A 1 116 ? 6.16336   11.99227  39.28379  1.000 68.96000  ? 116 ARG A CB   1 
ATOM   1842  C  CG   . ARG A 1 116 ? 7.22702   13.06114  39.16644  1.000 73.82000  ? 116 ARG A CG   1 
ATOM   1843  C  CD   . ARG A 1 116 ? 8.59075   12.35658  39.24118  1.000 77.47000  ? 116 ARG A CD   1 
ATOM   1844  N  NE   . ARG A 1 116 ? 8.56168   11.29417  40.24913  1.000 93.16000  ? 116 ARG A NE   1 
ATOM   1845  C  CZ   . ARG A 1 116 ? 9.53481   10.41686  40.46806  1.000 85.03000  ? 116 ARG A CZ   1 
ATOM   1846  N  NH1  . ARG A 1 116 ? 10.64270  10.41316  39.74321  1.000 90.79000  ? 116 ARG A NH1  1 
ATOM   1847  N  NH2  . ARG A 1 116 ? 9.38634   9.51033   41.43047  1.000 86.85000  ? 116 ARG A NH2  1 
ATOM   1848  H  H    . ARG A 1 116 ? 4.24127   11.14689  40.40591  1.000 79.95000  ? 116 ARG A H    1 
ATOM   1849  H  HA   . ARG A 1 116 ? 4.59563   13.29772  39.01842  1.000 70.40000  ? 116 ARG A HA   1 
ATOM   1850  H  HB2  . ARG A 1 116 ? 6.16558   11.70379  40.20989  1.000 83.17000  ? 116 ARG A HB2  1 
ATOM   1851  H  HB3  . ARG A 1 116 ? 6.44287   11.26303  38.70848  1.000 83.17000  ? 116 ARG A HB3  1 
ATOM   1852  H  HG2  . ARG A 1 116 ? 7.14876   13.52319  38.31716  1.000 89.00000  ? 116 ARG A HG2  1 
ATOM   1853  H  HG3  . ARG A 1 116 ? 7.15076   13.69464  39.89703  1.000 89.00000  ? 116 ARG A HG3  1 
ATOM   1854  H  HD2  . ARG A 1 116 ? 8.80033   11.96132  38.38051  1.000 93.38000  ? 116 ARG A HD2  1 
ATOM   1855  H  HD3  . ARG A 1 116 ? 9.27538   12.99821  39.48713  1.000 93.38000  ? 116 ARG A HD3  1 
ATOM   1856  H  HE   . ARG A 1 116 ? 7.85742   11.23345  40.73897  1.000 112.21000 ? 116 ARG A HE   1 
ATOM   1857  H  HH11 . ARG A 1 116 ? 10.74572  10.98847  39.11233  1.000 109.37000 ? 116 ARG A HH11 1 
ATOM   1858  H  HH12 . ARG A 1 116 ? 11.25934  9.83546   39.90326  1.000 109.37000 ? 116 ARG A HH12 1 
ATOM   1859  H  HH21 . ARG A 1 116 ? 8.66708   9.49736   41.90174  1.000 104.64000 ? 116 ARG A HH21 1 
ATOM   1860  H  HH22 . ARG A 1 116 ? 10.00964  8.93731   41.58131  1.000 104.64000 ? 116 ARG A HH22 1 
ATOM   1861  N  N    . ILE A 1 117 ? 4.33360   10.69719  37.15981  1.000 64.90000  ? 117 ILE A N    1 
ATOM   1862  C  CA   . ILE A 1 117 ? 4.06095   10.28841  35.78759  1.000 64.91000  ? 117 ILE A CA   1 
ATOM   1863  C  C    . ILE A 1 117 ? 2.67860   10.75616  35.36194  1.000 60.28000  ? 117 ILE A C    1 
ATOM   1864  O  O    . ILE A 1 117 ? 2.47008   11.14154  34.20591  1.000 49.15000  ? 117 ILE A O    1 
ATOM   1865  C  CB   . ILE A 1 117 ? 4.21340   8.76786   35.63273  1.000 66.87000  ? 117 ILE A CB   1 
ATOM   1866  C  CG1  . ILE A 1 117 ? 5.69424   8.39137   35.66502  1.000 68.26000  ? 117 ILE A CG1  1 
ATOM   1867  C  CG2  . ILE A 1 117 ? 3.57121   8.30213   34.32746  1.000 77.95000  ? 117 ILE A CG2  1 
ATOM   1868  C  CD1  . ILE A 1 117 ? 5.95191   6.93260   36.02207  1.000 63.19000  ? 117 ILE A CD1  1 
ATOM   1869  H  H    . ILE A 1 117 ? 4.41462   10.05035  37.72073  1.000 78.30000  ? 117 ILE A H    1 
ATOM   1870  H  HA   . ILE A 1 117 ? 4.71566   10.71038  35.20949  1.000 78.32000  ? 117 ILE A HA   1 
ATOM   1871  H  HB   . ILE A 1 117 ? 3.76182   8.32944   36.37081  1.000 80.67000  ? 117 ILE A HB   1 
ATOM   1872  H  HG12 . ILE A 1 117 ? 6.07585   8.55285   34.78798  1.000 82.34000  ? 117 ILE A HG12 1 
ATOM   1873  H  HG13 . ILE A 1 117 ? 6.14101   8.94120   36.32758  1.000 82.34000  ? 117 ILE A HG13 1 
ATOM   1874  H  HG21 . ILE A 1 117 ? 3.91955   7.42612   34.09909  1.000 93.96000  ? 117 ILE A HG21 1 
ATOM   1875  H  HG22 . ILE A 1 117 ? 2.60987   8.25476   34.44778  1.000 93.96000  ? 117 ILE A HG22 1 
ATOM   1876  H  HG23 . ILE A 1 117 ? 3.78588   8.93665   33.62589  1.000 93.96000  ? 117 ILE A HG23 1 
ATOM   1877  H  HD11 . ILE A 1 117 ? 6.90924   6.78260   36.06607  1.000 76.25000  ? 117 ILE A HD11 1 
ATOM   1878  H  HD12 . ILE A 1 117 ? 5.54731   6.74193   36.88279  1.000 76.25000  ? 117 ILE A HD12 1 
ATOM   1879  H  HD13 . ILE A 1 117 ? 5.55940   6.36629   35.33933  1.000 76.25000  ? 117 ILE A HD13 1 
ATOM   1880  N  N    . ALA A 1 118 ? 1.70957   10.72548  36.27922  1.000 53.66000  ? 118 ALA A N    1 
ATOM   1881  C  CA   . ALA A 1 118 ? 0.41044   11.30962  35.97106  1.000 52.34000  ? 118 ALA A CA   1 
ATOM   1882  C  C    . ALA A 1 118 ? 0.55404   12.78763  35.63656  1.000 63.02000  ? 118 ALA A C    1 
ATOM   1883  O  O    . ALA A 1 118 ? -0.07713  13.28230  34.69483  1.000 51.33000  ? 118 ALA A O    1 
ATOM   1884  C  CB   . ALA A 1 118 ? -0.55014  11.11841  37.14326  1.000 52.43000  ? 118 ALA A CB   1 
ATOM   1885  H  H    . ALA A 1 118 ? 1.77905   10.38170  37.06445  1.000 64.81000  ? 118 ALA A H    1 
ATOM   1886  H  HA   . ALA A 1 118 ? 0.03299   10.85266  35.20320  1.000 63.23000  ? 118 ALA A HA   1 
ATOM   1887  H  HB1  . ALA A 1 118 ? -1.40228  11.52613  36.92299  1.000 63.33000  ? 118 ALA A HB1  1 
ATOM   1888  H  HB2  . ALA A 1 118 ? -0.66903  10.16898  37.30249  1.000 63.33000  ? 118 ALA A HB2  1 
ATOM   1889  H  HB3  . ALA A 1 118 ? -0.17487  11.54153  37.93133  1.000 63.33000  ? 118 ALA A HB3  1 
ATOM   1890  N  N    . GLN A 1 119 ? 1.38267   13.50703  36.40411  1.000 66.92000  ? 119 GLN A N    1 
ATOM   1891  C  CA   . GLN A 1 119 ? 1.61061   14.92927  36.15816  1.000 65.68000  ? 119 GLN A CA   1 
ATOM   1892  C  C    . GLN A 1 119 ? 2.34416   15.15835  34.84051  1.000 61.89000  ? 119 GLN A C    1 
ATOM   1893  O  O    . GLN A 1 119 ? 2.05295   16.12394  34.12484  1.000 51.41000  ? 119 GLN A O    1 
ATOM   1894  C  CB   . GLN A 1 119 ? 2.38384   15.52848  37.33731  1.000 70.56000  ? 119 GLN A CB   1 
ATOM   1895  C  CG   . GLN A 1 119 ? 3.24439   16.74734  37.02630  1.000 80.13000  ? 119 GLN A CG   1 
ATOM   1896  C  CD   . GLN A 1 119 ? 4.65313   16.38065  36.57555  1.000 88.82000  ? 119 GLN A CD   1 
ATOM   1897  O  OE1  . GLN A 1 119 ? 5.07826   15.22492  36.68859  1.000 73.39000  ? 119 GLN A OE1  1 
ATOM   1898  N  NE2  . GLN A 1 119 ? 5.39626   17.37637  36.09064  1.000 79.77000  ? 119 GLN A NE2  1 
ATOM   1899  H  H    . GLN A 1 119 ? 1.82352   13.19322  37.07252  1.000 80.73000  ? 119 GLN A H    1 
ATOM   1900  H  HA   . GLN A 1 119 ? 0.75741   15.38602  36.09237  1.000 79.24000  ? 119 GLN A HA   1 
ATOM   1901  H  HB2  . GLN A 1 119 ? 1.74303   15.79624  38.01449  1.000 85.09000  ? 119 GLN A HB2  1 
ATOM   1902  H  HB3  . GLN A 1 119 ? 2.97393   14.84462  37.69090  1.000 85.09000  ? 119 GLN A HB3  1 
ATOM   1903  H  HG2  . GLN A 1 119 ? 2.82540   17.25585  36.31442  1.000 96.58000  ? 119 GLN A HG2  1 
ATOM   1904  H  HG3  . GLN A 1 119 ? 3.31836   17.29319  37.82472  1.000 96.58000  ? 119 GLN A HG3  1 
ATOM   1905  H  HE21 . GLN A 1 119 ? 5.07292   18.17203  36.04623  1.000 96.14000  ? 119 GLN A HE21 1 
ATOM   1906  H  HE22 . GLN A 1 119 ? 6.19878   17.22275  35.82237  1.000 96.14000  ? 119 GLN A HE22 1 
ATOM   1907  N  N    . LEU A 1 120 ? 3.29061   14.27946  34.49625  1.000 67.96000  ? 120 LEU A N    1 
ATOM   1908  C  CA   . LEU A 1 120 ? 3.96627   14.39671  33.20584  1.000 62.13000  ? 120 LEU A CA   1 
ATOM   1909  C  C    . LEU A 1 120 ? 2.96680   14.32889  32.05651  1.000 55.14000  ? 120 LEU A C    1 
ATOM   1910  O  O    . LEU A 1 120 ? 3.06843   15.08588  31.08353  1.000 59.54000  ? 120 LEU A O    1 
ATOM   1911  C  CB   . LEU A 1 120 ? 5.01312   13.29377  33.04877  1.000 58.31000  ? 120 LEU A CB   1 
ATOM   1912  C  CG   . LEU A 1 120 ? 6.25256   13.33496  33.94115  1.000 68.64000  ? 120 LEU A CG   1 
ATOM   1913  C  CD1  . LEU A 1 120 ? 7.08157   12.07237  33.77953  1.000 67.95000  ? 120 LEU A CD1  1 
ATOM   1914  C  CD2  . LEU A 1 120 ? 7.07244   14.55664  33.60503  1.000 51.37000  ? 120 LEU A CD2  1 
ATOM   1915  H  H    . LEU A 1 120 ? 3.55346   13.62060  34.98248  1.000 81.97000  ? 120 LEU A H    1 
ATOM   1916  H  HA   . LEU A 1 120 ? 4.42088   15.25302  33.17484  1.000 74.98000  ? 120 LEU A HA   1 
ATOM   1917  H  HB2  . LEU A 1 120 ? 4.57433   12.44655  33.22367  1.000 70.40000  ? 120 LEU A HB2  1 
ATOM   1918  H  HB3  . LEU A 1 120 ? 5.33082   13.31994  32.13265  1.000 70.40000  ? 120 LEU A HB3  1 
ATOM   1919  H  HG   . LEU A 1 120 ? 5.97999   13.38445  34.87075  1.000 82.79000  ? 120 LEU A HG   1 
ATOM   1920  H  HD11 . LEU A 1 120 ? 7.82583   12.10155  34.40092  1.000 81.97000  ? 120 LEU A HD11 1 
ATOM   1921  H  HD12 . LEU A 1 120 ? 6.52336   11.30178  33.96795  1.000 81.97000  ? 120 LEU A HD12 1 
ATOM   1922  H  HD13 . LEU A 1 120 ? 7.41256   12.02631  32.86891  1.000 81.97000  ? 120 LEU A HD13 1 
ATOM   1923  H  HD21 . LEU A 1 120 ? 7.90526   14.52439  34.10130  1.000 62.06000  ? 120 LEU A HD21 1 
ATOM   1924  H  HD22 . LEU A 1 120 ? 7.25506   14.56212  32.65239  1.000 62.06000  ? 120 LEU A HD22 1 
ATOM   1925  H  HD23 . LEU A 1 120 ? 6.57170   15.35033  33.85041  1.000 62.06000  ? 120 LEU A HD23 1 
ATOM   1926  N  N    . ILE A 1 121 ? 1.99526   13.42263  32.15121  1.000 48.75000  ? 121 ILE A N    1 
ATOM   1927  C  CA   . ILE A 1 121 ? 0.97901   13.31123  31.11110  1.000 60.84000  ? 121 ILE A CA   1 
ATOM   1928  C  C    . ILE A 1 121 ? 0.16686   14.59494  31.03135  1.000 47.08000  ? 121 ILE A C    1 
ATOM   1929  O  O    . ILE A 1 121 ? -0.12813  15.09512  29.93851  1.000 56.98000  ? 121 ILE A O    1 
ATOM   1930  C  CB   . ILE A 1 121 ? 0.08105   12.08702  31.37319  1.000 55.01000  ? 121 ILE A CB   1 
ATOM   1931  C  CG1  . ILE A 1 121 ? 0.90324   10.79931  31.31767  1.000 45.44000  ? 121 ILE A CG1  1 
ATOM   1932  C  CG2  . ILE A 1 121 ? -1.06526  12.02966  30.37638  1.000 37.36000  ? 121 ILE A CG2  1 
ATOM   1933  C  CD1  . ILE A 1 121 ? 0.13661   9.57003   31.82495  1.000 39.96000  ? 121 ILE A CD1  1 
ATOM   1934  H  H    . ILE A 1 121 ? 1.90350   12.86657  32.80081  1.000 58.92000  ? 121 ILE A H    1 
ATOM   1935  H  HA   . ILE A 1 121 ? 1.41999   13.18092  30.25702  1.000 73.43000  ? 121 ILE A HA   1 
ATOM   1936  H  HB   . ILE A 1 121 ? -0.29467  12.17718  32.26291  1.000 66.43000  ? 121 ILE A HB   1 
ATOM   1937  H  HG12 . ILE A 1 121 ? 1.16178   10.63119  30.39800  1.000 54.95000  ? 121 ILE A HG12 1 
ATOM   1938  H  HG13 . ILE A 1 121 ? 1.69332   10.90712  31.86998  1.000 54.95000  ? 121 ILE A HG13 1 
ATOM   1939  H  HG21 . ILE A 1 121 ? -1.51473  11.17424  30.46087  1.000 45.25000  ? 121 ILE A HG21 1 
ATOM   1940  H  HG22 . ILE A 1 121 ? -1.68625  12.74991  30.56745  1.000 45.25000  ? 121 ILE A HG22 1 
ATOM   1941  H  HG23 . ILE A 1 121 ? -0.70920  12.12908  29.47959  1.000 45.25000  ? 121 ILE A HG23 1 
ATOM   1942  H  HD11 . ILE A 1 121 ? 0.76390   8.84468   31.97079  1.000 48.37000  ? 121 ILE A HD11 1 
ATOM   1943  H  HD12 . ILE A 1 121 ? -0.30717  9.79596   32.65736  1.000 48.37000  ? 121 ILE A HD12 1 
ATOM   1944  H  HD13 . ILE A 1 121 ? -0.52006  9.31074   31.15978  1.000 48.37000  ? 121 ILE A HD13 1 
ATOM   1945  N  N    . GLU A 1 122 ? -0.20845  15.14892  32.18301  1.000 50.43000  ? 122 GLU A N    1 
ATOM   1946  C  CA   . GLU A 1 122 ? -0.99455  16.37928  32.18907  1.000 60.55000  ? 122 GLU A CA   1 
ATOM   1947  C  C    . GLU A 1 122 ? -0.20857  17.54702  31.59873  1.000 55.10000  ? 122 GLU A C    1 
ATOM   1948  O  O    . GLU A 1 122 ? -0.75065  18.34182  30.82179  1.000 50.59000  ? 122 GLU A O    1 
ATOM   1949  C  CB   . GLU A 1 122 ? -1.44413  16.69675  33.61702  1.000 48.72000  ? 122 GLU A CB   1 
ATOM   1950  C  CG   . GLU A 1 122 ? -2.25849  17.97119  33.75973  1.000 62.21000  ? 122 GLU A CG   1 
ATOM   1951  C  CD   . GLU A 1 122 ? -3.68463  17.83281  33.26347  1.000 67.89000  ? 122 GLU A CD   1 
ATOM   1952  O  OE1  . GLU A 1 122 ? -4.11009  16.69933  32.96036  1.000 60.55000  ? 122 GLU A OE1  1 
ATOM   1953  O  OE2  . GLU A 1 122 ? -4.38402  18.86572  33.17742  1.000 79.75000  ? 122 GLU A OE2  1 
ATOM   1954  H  H    . GLU A 1 122 ? -0.02392  14.83737  32.96306  1.000 60.94000  ? 122 GLU A H    1 
ATOM   1955  H  HA   . GLU A 1 122 ? -1.78531  16.25046  31.64225  1.000 73.08000  ? 122 GLU A HA   1 
ATOM   1956  H  HB2  . GLU A 1 122 ? -1.99180  15.96312  33.93758  1.000 58.88000  ? 122 GLU A HB2  1 
ATOM   1957  H  HB3  . GLU A 1 122 ? -0.65573  16.79035  34.17431  1.000 58.88000  ? 122 GLU A HB3  1 
ATOM   1958  H  HG2  . GLU A 1 122 ? -2.29258  18.21836  34.69709  1.000 75.08000  ? 122 GLU A HG2  1 
ATOM   1959  H  HG3  . GLU A 1 122 ? -1.83206  18.67509  33.24632  1.000 75.08000  ? 122 GLU A HG3  1 
ATOM   1960  N  N    . ASP A 1 123 ? 1.07097   17.66610  31.94794  1.000 55.18000  ? 123 ASP A N    1 
ATOM   1961  C  CA   . ASP A 1 123 ? 1.85108   18.81964  31.51554  1.000 52.07000  ? 123 ASP A CA   1 
ATOM   1962  C  C    . ASP A 1 123 ? 2.24634   18.73261  30.04807  1.000 54.40000  ? 123 ASP A C    1 
ATOM   1963  O  O    . ASP A 1 123 ? 2.43271   19.76670  29.40011  1.000 70.69000  ? 123 ASP A O    1 
ATOM   1964  C  CB   . ASP A 1 123 ? 3.08311   18.95412  32.40611  1.000 55.17000  ? 123 ASP A CB   1 
ATOM   1965  C  CG   . ASP A 1 123 ? 2.72517   19.39786  33.81775  1.000 69.45000  ? 123 ASP A CG   1 
ATOM   1966  O  OD1  . ASP A 1 123 ? 1.57293   19.84927  34.02710  1.000 62.18000  ? 123 ASP A OD1  1 
ATOM   1967  O  OD2  . ASP A 1 123 ? 3.58626   19.28437  34.71946  1.000 62.27000  ? 123 ASP A OD2  1 
ATOM   1968  H  H    . ASP A 1 123 ? 1.50456   17.09979  32.42844  1.000 66.64000  ? 123 ASP A H    1 
ATOM   1969  H  HA   . ASP A 1 123 ? 1.31950   19.62492  31.61482  1.000 62.90000  ? 123 ASP A HA   1 
ATOM   1970  H  HB2  . ASP A 1 123 ? 3.53007   18.09513  32.46320  1.000 66.62000  ? 123 ASP A HB2  1 
ATOM   1971  H  HB3  . ASP A 1 123 ? 3.68171   19.61482  32.02395  1.000 66.62000  ? 123 ASP A HB3  1 
ATOM   1972  N  N    . ALA A 1 124 ? 2.37558   17.52783  29.50707  1.000 70.48000  ? 124 ALA A N    1 
ATOM   1973  C  CA   . ALA A 1 124 ? 2.66058   17.37938  28.08971  1.000 60.01000  ? 124 ALA A CA   1 
ATOM   1974  C  C    . ALA A 1 124 ? 1.42572   17.72807  27.27506  1.000 67.69000  ? 124 ALA A C    1 
ATOM   1975  O  O    . ALA A 1 124 ? 0.29265   17.47890  27.69993  1.000 56.27000  ? 124 ALA A O    1 
ATOM   1976  C  CB   . ALA A 1 124 ? 3.09031   15.95168  27.77555  1.000 60.55000  ? 124 ALA A CB   1 
ATOM   1977  H  H    . ALA A 1 124 ? 2.30319   16.78643  29.93682  1.000 85.00000  ? 124 ALA A H    1 
ATOM   1978  H  HA   . ALA A 1 124 ? 3.38534   17.97347  27.83934  1.000 72.43000  ? 124 ALA A HA   1 
ATOM   1979  H  HB1  . ALA A 1 124 ? 3.27417   15.87894  26.82591  1.000 73.08000  ? 124 ALA A HB1  1 
ATOM   1980  H  HB2  . ALA A 1 124 ? 3.88957   15.74330  28.28412  1.000 73.08000  ? 124 ALA A HB2  1 
ATOM   1981  H  HB3  . ALA A 1 124 ? 2.37437   15.34508  28.02126  1.000 73.08000  ? 124 ALA A HB3  1 
ATOM   1982  N  N    . GLU A 1 125 ? 1.65137   18.30662  26.08837  1.000 74.04000  ? 125 GLU A N    1 
ATOM   1983  C  CA   . GLU A 1 125 ? 0.54994   18.53149  25.15811  1.000 66.65000  ? 125 GLU A CA   1 
ATOM   1984  C  C    . GLU A 1 125 ? 0.27465   17.31201  24.28052  1.000 58.76000  ? 125 GLU A C    1 
ATOM   1985  O  O    . GLU A 1 125 ? -0.88925  17.01177  23.99325  1.000 65.13000  ? 125 GLU A O    1 
ATOM   1986  C  CB   . GLU A 1 125 ? 0.80334   19.76292  24.27476  1.000 81.50000  ? 125 GLU A CB   1 
ATOM   1987  C  CG   . GLU A 1 125 ? 2.24881   20.09683  23.94199  1.000 88.33000  ? 125 GLU A CG   1 
ATOM   1988  C  CD   . GLU A 1 125 ? 2.37973   21.43728  23.21520  1.000 97.16000  ? 125 GLU A CD   1 
ATOM   1989  O  OE1  . GLU A 1 125 ? 1.66278   21.64811  22.20959  1.000 79.41000  ? 125 GLU A OE1  1 
ATOM   1990  O  OE2  . GLU A 1 125 ? 3.18868   22.28414  23.65997  1.000 99.80000  ? 125 GLU A OE2  1 
ATOM   1991  H  H    . GLU A 1 125 ? 2.42039   18.57106  25.80861  1.000 89.27000  ? 125 GLU A H    1 
ATOM   1992  H  HA   . GLU A 1 125 ? -0.24563  18.71793  25.68081  1.000 80.40000  ? 125 GLU A HA   1 
ATOM   1993  H  HB2  . GLU A 1 125 ? 0.34583   19.62350  23.43087  1.000 98.22000  ? 125 GLU A HB2  1 
ATOM   1994  H  HB3  . GLU A 1 125 ? 0.43373   20.53638  24.72869  1.000 98.22000  ? 125 GLU A HB3  1 
ATOM   1995  H  HG2  . GLU A 1 125 ? 2.76119   20.14733  24.76408  1.000 106.42000 ? 125 GLU A HG2  1 
ATOM   1996  H  HG3  . GLU A 1 125 ? 2.61118   19.40459  23.36720  1.000 106.42000 ? 125 GLU A HG3  1 
ATOM   1997  N  N    . ARG A 1 126 ? 1.30139   16.58599  23.84512  1.000 65.80000  ? 126 ARG A N    1 
ATOM   1998  C  CA   . ARG A 1 126 ? 1.07195   15.36755  23.07719  1.000 65.21000  ? 126 ARG A CA   1 
ATOM   1999  C  C    . ARG A 1 126 ? 1.92582   14.23263  23.61733  1.000 62.81000  ? 126 ARG A C    1 
ATOM   2000  O  O    . ARG A 1 126 ? 3.12423   14.40411  23.85765  1.000 58.45000  ? 126 ARG A O    1 
ATOM   2001  C  CB   . ARG A 1 126 ? 1.30238   15.59642  21.56912  1.000 64.28000  ? 126 ARG A CB   1 
ATOM   2002  C  CG   . ARG A 1 126 ? 2.69710   15.94962  21.05906  1.000 68.55000  ? 126 ARG A CG   1 
ATOM   2003  C  CD   . ARG A 1 126 ? 2.52733   16.61890  19.66320  1.000 61.24000  ? 126 ARG A CD   1 
ATOM   2004  N  NE   . ARG A 1 126 ? 3.31245   16.01572  18.59203  1.000 70.72000  ? 126 ARG A NE   1 
ATOM   2005  C  CZ   . ARG A 1 126 ? 4.55746   16.34944  18.28162  1.000 73.44000  ? 126 ARG A CZ   1 
ATOM   2006  N  NH1  . ARG A 1 126 ? 5.19981   17.30483  18.93185  1.000 66.18000  ? 126 ARG A NH1  1 
ATOM   2007  N  NH2  . ARG A 1 126 ? 5.16058   15.73112  17.26896  1.000 69.42000  ? 126 ARG A NH2  1 
ATOM   2008  H  H    . ARG A 1 126 ? 2.12875   16.77744  23.98086  1.000 79.38000  ? 126 ARG A H    1 
ATOM   2009  H  HA   . ARG A 1 126 ? 0.14906   15.09092  23.18964  1.000 78.67000  ? 126 ARG A HA   1 
ATOM   2010  H  HB2  . ARG A 1 126 ? 1.04654   14.78024  21.11162  1.000 77.55000  ? 126 ARG A HB2  1 
ATOM   2011  H  HB3  . ARG A 1 126 ? 0.72297   16.32507  21.29662  1.000 77.55000  ? 126 ARG A HB3  1 
ATOM   2012  H  HG2  . ARG A 1 126 ? 3.12917   16.57252  21.66422  1.000 82.68000  ? 126 ARG A HG2  1 
ATOM   2013  H  HG3  . ARG A 1 126 ? 3.23543   15.14785  20.96821  1.000 82.68000  ? 126 ARG A HG3  1 
ATOM   2014  H  HD2  . ARG A 1 126 ? 1.59371   16.56226  19.40618  1.000 73.91000  ? 126 ARG A HD2  1 
ATOM   2015  H  HD3  . ARG A 1 126 ? 2.79653   17.54820  19.73262  1.000 73.91000  ? 126 ARG A HD3  1 
ATOM   2016  H  HE   . ARG A 1 126 ? 2.93932   15.39644  18.12634  1.000 85.28000  ? 126 ARG A HE   1 
ATOM   2017  H  HH11 . ARG A 1 126 ? 4.81018   17.72578  19.57262  1.000 79.84000  ? 126 ARG A HH11 1 
ATOM   2018  H  HH12 . ARG A 1 126 ? 6.00726   17.50529  18.71402  1.000 79.84000  ? 126 ARG A HH12 1 
ATOM   2019  H  HH21 . ARG A 1 126 ? 4.74284   15.12398  16.82570  1.000 83.72000  ? 126 ARG A HH21 1 
ATOM   2020  H  HH22 . ARG A 1 126 ? 5.96801   15.93873  17.05790  1.000 83.72000  ? 126 ARG A HH22 1 
ATOM   2021  N  N    . VAL A 1 127 ? 1.28909   13.07579  23.80643  1.000 49.08000  ? 127 VAL A N    1 
ATOM   2022  C  CA   . VAL A 1 127 ? 1.88586   11.91336  24.45015  1.000 58.38000  ? 127 VAL A CA   1 
ATOM   2023  C  C    . VAL A 1 127 ? 1.74731   10.70538  23.52797  1.000 69.70000  ? 127 VAL A C    1 
ATOM   2024  O  O    . VAL A 1 127 ? 0.71733   10.52469  22.86949  1.000 59.49000  ? 127 VAL A O    1 
ATOM   2025  C  CB   . VAL A 1 127 ? 1.21894   11.66025  25.82359  1.000 67.85000  ? 127 VAL A CB   1 
ATOM   2026  C  CG1  . VAL A 1 127 ? -0.30305  11.60789  25.66759  1.000 69.36000  ? 127 VAL A CG1  1 
ATOM   2027  C  CG2  . VAL A 1 127 ? 1.74520   10.38001  26.46793  1.000 63.01000  ? 127 VAL A CG2  1 
ATOM   2028  H  H    . VAL A 1 127 ? 0.47709   12.93828  23.55874  1.000 59.32000  ? 127 VAL A H    1 
ATOM   2029  H  HA   . VAL A 1 127 ? 2.83568   12.05620  24.58560  1.000 70.47000  ? 127 VAL A HA   1 
ATOM   2030  H  HB   . VAL A 1 127 ? 1.44236   12.39379  26.41764  1.000 81.84000  ? 127 VAL A HB   1 
ATOM   2031  H  HG11 . VAL A 1 127 ? -0.68114  11.12531  26.41930  1.000 83.66000  ? 127 VAL A HG11 1 
ATOM   2032  H  HG12 . VAL A 1 127 ? -0.64981  12.51357  25.64776  1.000 83.66000  ? 127 VAL A HG12 1 
ATOM   2033  H  HG13 . VAL A 1 127 ? -0.52010  11.15238  24.83916  1.000 83.66000  ? 127 VAL A HG13 1 
ATOM   2034  H  HG21 . VAL A 1 127 ? 1.43244   10.33642  27.38509  1.000 76.04000  ? 127 VAL A HG21 1 
ATOM   2035  H  HG22 . VAL A 1 127 ? 1.41477   9.61652   25.96913  1.000 76.04000  ? 127 VAL A HG22 1 
ATOM   2036  H  HG23 . VAL A 1 127 ? 2.71494   10.39268  26.44939  1.000 76.04000  ? 127 VAL A HG23 1 
ATOM   2037  N  N    . TYR A 1 128 ? 2.78715   9.87688   23.48076  1.000 69.95000  ? 128 TYR A N    1 
ATOM   2038  C  CA   . TYR A 1 128 ? 2.80776   8.70525   22.61981  1.000 70.60000  ? 128 TYR A CA   1 
ATOM   2039  C  C    . TYR A 1 128 ? 3.09610   7.46298   23.44291  1.000 67.95000  ? 128 TYR A C    1 
ATOM   2040  O  O    . TYR A 1 128 ? 3.93347   7.49203   24.34948  1.000 49.80000  ? 128 TYR A O    1 
ATOM   2041  C  CB   . TYR A 1 128 ? 3.85791   8.85409   21.52625  1.000 70.92000  ? 128 TYR A CB   1 
ATOM   2042  C  CG   . TYR A 1 128 ? 3.59880   10.02124  20.61390  1.000 86.24000  ? 128 TYR A CG   1 
ATOM   2043  C  CD1  . TYR A 1 128 ? 2.59928   9.95946   19.65025  1.000 77.29000  ? 128 TYR A CD1  1 
ATOM   2044  C  CD2  . TYR A 1 128 ? 4.34756   11.18372  20.71427  1.000 77.37000  ? 128 TYR A CD2  1 
ATOM   2045  C  CE1  . TYR A 1 128 ? 2.35002   11.01727  18.81473  1.000 82.65000  ? 128 TYR A CE1  1 
ATOM   2046  C  CE2  . TYR A 1 128 ? 4.11176   12.24974  19.87802  1.000 77.64000  ? 128 TYR A CE2  1 
ATOM   2047  C  CZ   . TYR A 1 128 ? 3.10861   12.16477  18.92812  1.000 80.97000  ? 128 TYR A CZ   1 
ATOM   2048  O  OH   . TYR A 1 128 ? 2.86136   13.22774  18.08646  1.000 57.58000  ? 128 TYR A OH   1 
ATOM   2049  H  H    . TYR A 1 128 ? 3.50274   9.97686   23.94717  1.000 84.36000  ? 128 TYR A H    1 
ATOM   2050  H  HA   . TYR A 1 128 ? 1.93824   8.59284   22.20484  1.000 85.14000  ? 128 TYR A HA   1 
ATOM   2051  H  HB2  . TYR A 1 128 ? 4.72571   8.98470   21.93947  1.000 85.53000  ? 128 TYR A HB2  1 
ATOM   2052  H  HB3  . TYR A 1 128 ? 3.86557   8.04847   20.98604  1.000 85.53000  ? 128 TYR A HB3  1 
ATOM   2053  H  HD1  . TYR A 1 128 ? 2.08970   9.18557   19.57071  1.000 93.17000  ? 128 TYR A HD1  1 
ATOM   2054  H  HD2  . TYR A 1 128 ? 5.01830   11.24344  21.35571  1.000 93.26000  ? 128 TYR A HD2  1 
ATOM   2055  H  HE1  . TYR A 1 128 ? 1.67548   10.96219  18.17687  1.000 99.60000  ? 128 TYR A HE1  1 
ATOM   2056  H  HE2  . TYR A 1 128 ? 4.62324   13.02308  19.95031  1.000 93.59000  ? 128 TYR A HE2  1 
ATOM   2057  H  HH   . TYR A 1 128 ? 2.23108   13.03987  17.56391  1.000 69.52000  ? 128 TYR A HH   1 
ATOM   2058  N  N    . PHE A 1 129 ? 2.40481   6.37390   23.11211  1.000 71.19000  ? 129 PHE A N    1 
ATOM   2059  C  CA   . PHE A 1 129 ? 2.60141   5.07782   23.74686  1.000 55.24000  ? 129 PHE A CA   1 
ATOM   2060  C  C    . PHE A 1 129 ? 3.21037   4.09663   22.75269  1.000 50.78000  ? 129 PHE A C    1 
ATOM   2061  O  O    . PHE A 1 129 ? 2.57564   3.76037   21.74865  1.000 55.99000  ? 129 PHE A O    1 
ATOM   2062  C  CB   . PHE A 1 129 ? 1.27677   4.51662   24.23765  1.000 55.13000  ? 129 PHE A CB   1 
ATOM   2063  C  CG   . PHE A 1 129 ? 0.40796   5.50451   24.94157  1.000 53.46000  ? 129 PHE A CG   1 
ATOM   2064  C  CD1  . PHE A 1 129 ? 0.77156   6.01315   26.17535  1.000 46.60000  ? 129 PHE A CD1  1 
ATOM   2065  C  CD2  . PHE A 1 129 ? -0.80916  5.87880   24.39958  1.000 47.11000  ? 129 PHE A CD2  1 
ATOM   2066  C  CE1  . PHE A 1 129 ? -0.05656  6.90036   26.85001  1.000 44.00000  ? 129 PHE A CE1  1 
ATOM   2067  C  CE2  . PHE A 1 129 ? -1.64384  6.76170   25.07664  1.000 60.15000  ? 129 PHE A CE2  1 
ATOM   2068  C  CZ   . PHE A 1 129 ? -1.26373  7.27044   26.30447  1.000 47.91000  ? 129 PHE A CZ   1 
ATOM   2069  H  H    . PHE A 1 129 ? 1.79774   6.36358   22.50306  1.000 85.85000  ? 129 PHE A H    1 
ATOM   2070  H  HA   . PHE A 1 129 ? 3.21458   5.19195   24.48976  1.000 66.71000  ? 129 PHE A HA   1 
ATOM   2071  H  HB2  . PHE A 1 129 ? 0.78086   4.18266   23.47382  1.000 66.57000  ? 129 PHE A HB2  1 
ATOM   2072  H  HB3  . PHE A 1 129 ? 1.45860   3.79287   24.85735  1.000 66.57000  ? 129 PHE A HB3  1 
ATOM   2073  H  HD1  . PHE A 1 129 ? 1.58009   5.75794   26.55750  1.000 56.34000  ? 129 PHE A HD1  1 
ATOM   2074  H  HD2  . PHE A 1 129 ? -1.07130  5.53696   23.57537  1.000 56.96000  ? 129 PHE A HD2  1 
ATOM   2075  H  HE1  . PHE A 1 129 ? 0.20573   7.24527   27.67290  1.000 53.22000  ? 129 PHE A HE1  1 
ATOM   2076  H  HE2  . PHE A 1 129 ? -2.45844  7.01001   24.70293  1.000 72.60000  ? 129 PHE A HE2  1 
ATOM   2077  H  HZ   . PHE A 1 129 ? -1.82123  7.85976   26.75922  1.000 57.91000  ? 129 PHE A HZ   1 
ATOM   2078  N  N    . PHE A 1 130 ? 4.40186   3.59541   23.06113  1.000 54.53000  ? 130 PHE A N    1 
ATOM   2079  C  CA   . PHE A 1 130 ? 5.12351   2.67329   22.19667  1.000 57.78000  ? 130 PHE A CA   1 
ATOM   2080  C  C    . PHE A 1 130 ? 5.06477   1.27068   22.78424  1.000 55.67000  ? 130 PHE A C    1 
ATOM   2081  O  O    . PHE A 1 130 ? 5.38470   1.07558   23.96125  1.000 54.06000  ? 130 PHE A O    1 
ATOM   2082  C  CB   . PHE A 1 130 ? 6.58257   3.10817   22.03719  1.000 51.12000  ? 130 PHE A CB   1 
ATOM   2083  C  CG   . PHE A 1 130 ? 6.76366   4.36097   21.22546  1.000 62.47000  ? 130 PHE A CG   1 
ATOM   2084  C  CD1  . PHE A 1 130 ? 5.67506   5.03916   20.71614  1.000 63.17000  ? 130 PHE A CD1  1 
ATOM   2085  C  CD2  . PHE A 1 130 ? 8.02917   4.86063   20.97205  1.000 67.55000  ? 130 PHE A CD2  1 
ATOM   2086  C  CE1  . PHE A 1 130 ? 5.84328   6.19366   19.98124  1.000 71.28000  ? 130 PHE A CE1  1 
ATOM   2087  C  CE2  . PHE A 1 130 ? 8.19979   6.01038   20.21690  1.000 72.26000  ? 130 PHE A CE2  1 
ATOM   2088  C  CZ   . PHE A 1 130 ? 7.10650   6.66574   19.71384  1.000 67.62000  ? 130 PHE A CZ   1 
ATOM   2089  H  H    . PHE A 1 130 ? 4.82318   3.78134   23.78743  1.000 65.85000  ? 130 PHE A H    1 
ATOM   2090  H  HA   . PHE A 1 130 ? 4.70441   2.65764   21.32203  1.000 69.76000  ? 130 PHE A HA   1 
ATOM   2091  H  HB2  . PHE A 1 130 ? 6.95633   3.27068   22.91742  1.000 61.77000  ? 130 PHE A HB2  1 
ATOM   2092  H  HB3  . PHE A 1 130 ? 7.07216   2.39708   21.59499  1.000 61.77000  ? 130 PHE A HB3  1 
ATOM   2093  H  HD1  . PHE A 1 130 ? 4.81767   4.71360   20.87042  1.000 76.22000  ? 130 PHE A HD1  1 
ATOM   2094  H  HD2  . PHE A 1 130 ? 8.77391   4.41975   21.31247  1.000 81.47000  ? 130 PHE A HD2  1 
ATOM   2095  H  HE1  . PHE A 1 130 ? 5.09978   6.65451   19.66543  1.000 85.96000  ? 130 PHE A HE1  1 
ATOM   2096  H  HE2  . PHE A 1 130 ? 9.05495   6.33654   20.05189  1.000 87.14000  ? 130 PHE A HE2  1 
ATOM   2097  H  HZ   . PHE A 1 130 ? 7.21875   7.42790   19.19288  1.000 81.56000  ? 130 PHE A HZ   1 
ATOM   2098  N  N    . GLY A 1 131 ? 4.66891   0.29869   21.96374  1.000 69.70000  ? 131 GLY A N    1 
ATOM   2099  C  CA   . GLY A 1 131 ? 4.67335   -1.09179  22.38346  1.000 70.91000  ? 131 GLY A CA   1 
ATOM   2100  C  C    . GLY A 1 131 ? 4.46989   -2.09077  21.26348  1.000 67.78000  ? 131 GLY A C    1 
ATOM   2101  O  O    . GLY A 1 131 ? 3.78784   -1.80155  20.27688  1.000 67.78000  ? 131 GLY A O    1 
ATOM   2102  H  H    . GLY A 1 131 ? 4.39357   0.42313   21.15857  1.000 84.06000  ? 131 GLY A H    1 
ATOM   2103  H  HA2  . GLY A 1 131 ? 5.52515   -1.28794  22.80401  1.000 85.51000  ? 131 GLY A HA2  1 
ATOM   2104  H  HA3  . GLY A 1 131 ? 3.96346   -1.22440  23.03105  1.000 85.51000  ? 131 GLY A HA3  1 
ATOM   2105  N  N    . THR A 1 132 ? 5.03914   -3.28369  21.41552  1.000 81.85000  ? 132 THR A N    1 
ATOM   2106  C  CA   . THR A 1 132 ? 4.93661   -4.33521  20.41372  1.000 71.26000  ? 132 THR A CA   1 
ATOM   2107  C  C    . THR A 1 132 ? 4.29875   -5.58065  21.01616  1.000 62.31000  ? 132 THR A C    1 
ATOM   2108  O  O    . THR A 1 132 ? 4.38828   -5.82431  22.22145  1.000 69.53000  ? 132 THR A O    1 
ATOM   2109  C  CB   . THR A 1 132 ? 6.31599   -4.69152  19.83559  1.000 76.72000  ? 132 THR A CB   1 
ATOM   2110  O  OG1  . THR A 1 132 ? 7.22364   -5.00125  20.90202  1.000 78.01000  ? 132 THR A OG1  1 
ATOM   2111  C  CG2  . THR A 1 132 ? 6.87205   -3.52896  19.00215  1.000 71.37000  ? 132 THR A CG2  1 
ATOM   2112  H  H    . THR A 1 132 ? 5.49918   -3.51013  22.10594  1.000 98.64000  ? 132 THR A H    1 
ATOM   2113  H  HA   . THR A 1 132 ? 4.36948   -4.02832  19.68909  1.000 85.93000  ? 132 THR A HA   1 
ATOM   2114  H  HB   . THR A 1 132 ? 6.23203   -5.46413  19.25514  1.000 92.48000  ? 132 THR A HB   1 
ATOM   2115  H  HG1  . THR A 1 132 ? 7.97855   -5.19600  20.58933  1.000 94.03000  ? 132 THR A HG1  1 
ATOM   2116  H  HG21 . THR A 1 132 ? 7.74178   -3.76448  18.64300  1.000 86.06000  ? 132 THR A HG21 1 
ATOM   2117  H  HG22 . THR A 1 132 ? 6.27111   -3.33059  18.26702  1.000 86.06000  ? 132 THR A HG22 1 
ATOM   2118  H  HG23 . THR A 1 132 ? 6.96386   -2.73790  19.55594  1.000 86.06000  ? 132 THR A HG23 1 
ATOM   2119  N  N    . GLY A 1 133 ? 3.64990   -6.36320  20.16152  1.000 58.64000  ? 133 GLY A N    1 
ATOM   2120  C  CA   . GLY A 1 133 ? 2.99060   -7.56343  20.63321  1.000 53.74000  ? 133 GLY A CA   1 
ATOM   2121  C  C    . GLY A 1 133 ? 1.99702   -7.25507  21.73214  1.000 62.39000  ? 133 GLY A C    1 
ATOM   2122  O  O    . GLY A 1 133 ? 1.25664   -6.26066  21.66946  1.000 70.78000  ? 133 GLY A O    1 
ATOM   2123  H  H    . GLY A 1 133 ? 3.57924   -6.22105  19.31630  1.000 70.79000  ? 133 GLY A H    1 
ATOM   2124  H  HA2  . GLY A 1 133 ? 2.51791   -7.98453  19.89827  1.000 64.91000  ? 133 GLY A HA2  1 
ATOM   2125  H  HA3  . GLY A 1 133 ? 3.65212   -8.18269  20.97936  1.000 64.91000  ? 133 GLY A HA3  1 
ATOM   2126  N  N    . SER A 1 134 ? 1.97604   -8.08803  22.76666  1.000 80.35000  ? 134 SER A N    1 
ATOM   2127  C  CA   . SER A 1 134 ? 1.00124   -7.85287  23.82001  1.000 62.60000  ? 134 SER A CA   1 
ATOM   2128  C  C    . SER A 1 134 ? 1.08255   -6.43523  24.39289  1.000 67.92000  ? 134 SER A C    1 
ATOM   2129  O  O    . SER A 1 134 ? 0.10242   -5.90180  24.92925  1.000 61.65000  ? 134 SER A O    1 
ATOM   2130  C  CB   . SER A 1 134 ? 1.24829   -8.88003  24.89085  1.000 55.60000  ? 134 SER A CB   1 
ATOM   2131  O  OG   . SER A 1 134 ? 0.43212   -10.03036 24.77710  1.000 73.26000  ? 134 SER A OG   1 
ATOM   2132  H  H    . SER A 1 134 ? 2.49281   -8.76654  22.87697  1.000 96.85000  ? 134 SER A H    1 
ATOM   2133  H  HA   . SER A 1 134 ? 0.10059   -7.94770  23.47255  1.000 75.54000  ? 134 SER A HA   1 
ATOM   2134  H  HB2  . SER A 1 134 ? 2.17577   -9.15883  24.83641  1.000 67.14000  ? 134 SER A HB2  1 
ATOM   2135  H  HB3  . SER A 1 134 ? 1.07551   -8.46874  25.75218  1.000 67.14000  ? 134 SER A HB3  1 
ATOM   2136  H  HG   . SER A 1 134 ? -0.37800  -9.81388  24.82662  1.000 88.33000  ? 134 SER A HG   1 
ATOM   2137  N  N    . SER A 1 135 ? 2.26856   -5.84970  24.37624  1.000 68.12000  ? 135 SER A N    1 
ATOM   2138  C  CA   . SER A 1 135 ? 2.45708   -4.51688  24.92249  1.000 69.33000  ? 135 SER A CA   1 
ATOM   2139  C  C    . SER A 1 135 ? 1.88839   -3.45774  23.99430  1.000 70.36000  ? 135 SER A C    1 
ATOM   2140  O  O    . SER A 1 135 ? 1.51464   -2.38388  24.46785  1.000 64.43000  ? 135 SER A O    1 
ATOM   2141  C  CB   . SER A 1 135 ? 3.94745   -4.25314  25.17802  1.000 70.35000  ? 135 SER A CB   1 
ATOM   2142  O  OG   . SER A 1 135 ? 4.38977   -4.96877  26.31939  1.000 78.76000  ? 135 SER A OG   1 
ATOM   2143  H  H    . SER A 1 135 ? 2.98323   -6.20290  24.05361  1.000 82.16000  ? 135 SER A H    1 
ATOM   2144  H  HA   . SER A 1 135 ? 2.00069   -4.45416  25.77611  1.000 83.62000  ? 135 SER A HA   1 
ATOM   2145  H  HB2  . SER A 1 135 ? 4.45767   -4.54193  24.40525  1.000 84.84000  ? 135 SER A HB2  1 
ATOM   2146  H  HB3  . SER A 1 135 ? 4.08047   -3.30402  25.32759  1.000 84.84000  ? 135 SER A HB3  1 
ATOM   2147  H  HG   . SER A 1 135 ? 5.20551   -4.81984  26.45355  1.000 94.93000  ? 135 SER A HG   1 
ATOM   2148  N  N    . GLY A 1 136 ? 1.83311   -3.72022  22.68061  1.000 68.58000  ? 136 GLY A N    1 
ATOM   2149  C  CA   . GLY A 1 136 ? 1.15249   -2.79630  21.79344  1.000 62.80000  ? 136 GLY A CA   1 
ATOM   2150  C  C    . GLY A 1 136 ? -0.32727  -2.71987  22.09848  1.000 57.85000  ? 136 GLY A C    1 
ATOM   2151  O  O    . GLY A 1 136 ? -0.93862  -1.65585  21.97197  1.000 56.40000  ? 136 GLY A O    1 
ATOM   2152  H  H    . GLY A 1 136 ? 2.17498   -4.40976  22.29685  1.000 82.72000  ? 136 GLY A H    1 
ATOM   2153  H  HA2  . GLY A 1 136 ? 1.53497   -1.91045  21.89287  1.000 75.78000  ? 136 GLY A HA2  1 
ATOM   2154  H  HA3  . GLY A 1 136 ? 1.26434   -3.08729  20.87490  1.000 75.78000  ? 136 GLY A HA3  1 
ATOM   2155  N  N    . LEU A 1 137 ? -0.91859  -3.84058  22.52301  1.000 62.58000  ? 137 LEU A N    1 
ATOM   2156  C  CA   . LEU A 1 137 ? -2.31001  -3.82478  22.95542  1.000 70.18000  ? 137 LEU A CA   1 
ATOM   2157  C  C    . LEU A 1 137 ? -2.46927  -2.95854  24.19381  1.000 58.40000  ? 137 LEU A C    1 
ATOM   2158  O  O    . LEU A 1 137 ? -3.47250  -2.25287  24.34258  1.000 54.71000  ? 137 LEU A O    1 
ATOM   2159  C  CB   . LEU A 1 137 ? -2.78996  -5.24794  23.22782  1.000 60.17000  ? 137 LEU A CB   1 
ATOM   2160  C  CG   . LEU A 1 137 ? -2.83286  -6.15512  21.99892  1.000 73.46000  ? 137 LEU A CG   1 
ATOM   2161  C  CD1  . LEU A 1 137 ? -1.52379  -6.90766  21.79949  1.000 68.76000  ? 137 LEU A CD1  1 
ATOM   2162  C  CD2  . LEU A 1 137 ? -3.99425  -7.13774  22.14238  1.000 62.36000  ? 137 LEU A CD2  1 
ATOM   2163  H  H    . LEU A 1 137 ? -0.53870  -4.61079  22.56851  1.000 75.52000  ? 137 LEU A H    1 
ATOM   2164  H  HA   . LEU A 1 137 ? -2.86334  -3.45755  22.24841  1.000 84.64000  ? 137 LEU A HA   1 
ATOM   2165  H  HB2  . LEU A 1 137 ? -2.19070  -5.65627  23.87206  1.000 72.63000  ? 137 LEU A HB2  1 
ATOM   2166  H  HB3  . LEU A 1 137 ? -3.68831  -5.20497  23.59118  1.000 72.63000  ? 137 LEU A HB3  1 
ATOM   2167  H  HG   . LEU A 1 137 ? -2.96307  -5.60754  21.20892  1.000 88.58000  ? 137 LEU A HG   1 
ATOM   2168  H  HD11 . LEU A 1 137 ? -0.87494  -6.58959  22.44657  1.000 82.93000  ? 137 LEU A HD11 1 
ATOM   2169  H  HD12 . LEU A 1 137 ? -1.68189  -7.85598  21.92832  1.000 82.93000  ? 137 LEU A HD12 1 
ATOM   2170  H  HD13 . LEU A 1 137 ? -1.20026  -6.74552  20.89952  1.000 82.93000  ? 137 LEU A HD13 1 
ATOM   2171  H  HD21 . LEU A 1 137 ? -3.90022  -7.83715  21.47688  1.000 75.25000  ? 137 LEU A HD21 1 
ATOM   2172  H  HD22 . LEU A 1 137 ? -3.97383  -7.52305  23.03233  1.000 75.25000  ? 137 LEU A HD22 1 
ATOM   2173  H  HD23 . LEU A 1 137 ? -4.82879  -6.66225  22.00687  1.000 75.25000  ? 137 LEU A HD23 1 
ATOM   2174  N  N    . VAL A 1 138 ? -1.48560  -3.00418  25.09708  1.000 57.70000  ? 138 VAL A N    1 
ATOM   2175  C  CA   . VAL A 1 138 ? -1.50905  -2.14716  26.28130  1.000 60.64000  ? 138 VAL A CA   1 
ATOM   2176  C  C    . VAL A 1 138 ? -1.45547  -0.68428  25.86663  1.000 66.13000  ? 138 VAL A C    1 
ATOM   2177  O  O    . VAL A 1 138 ? -2.19238  0.16291   26.39240  1.000 50.43000  ? 138 VAL A O    1 
ATOM   2178  C  CB   . VAL A 1 138 ? -0.33632  -2.50063  27.21897  1.000 60.01000  ? 138 VAL A CB   1 
ATOM   2179  C  CG1  . VAL A 1 138 ? -0.11348  -1.40064  28.22200  1.000 65.41000  ? 138 VAL A CG1  1 
ATOM   2180  C  CG2  . VAL A 1 138 ? -0.57560  -3.80281  27.95435  1.000 61.84000  ? 138 VAL A CG2  1 
ATOM   2181  H  H    . VAL A 1 138 ? -0.79873  -3.51925  25.04710  1.000 69.66000  ? 138 VAL A H    1 
ATOM   2182  H  HA   . VAL A 1 138 ? -2.33830  -2.30225  26.76004  1.000 73.19000  ? 138 VAL A HA   1 
ATOM   2183  H  HB   . VAL A 1 138 ? 0.45515   -2.60441  26.66787  1.000 72.43000  ? 138 VAL A HB   1 
ATOM   2184  H  HG11 . VAL A 1 138 ? 0.52225   -1.70498  28.88843  1.000 78.92000  ? 138 VAL A HG11 1 
ATOM   2185  H  HG12 . VAL A 1 138 ? 0.23618   -0.62087  27.76309  1.000 78.92000  ? 138 VAL A HG12 1 
ATOM   2186  H  HG13 . VAL A 1 138 ? -0.95861  -1.18374  28.64580  1.000 78.92000  ? 138 VAL A HG13 1 
ATOM   2187  H  HG21 . VAL A 1 138 ? -0.17385  -3.74635  28.83543  1.000 74.62000  ? 138 VAL A HG21 1 
ATOM   2188  H  HG22 . VAL A 1 138 ? -1.53113  -3.94884  28.03524  1.000 74.62000  ? 138 VAL A HG22 1 
ATOM   2189  H  HG23 . VAL A 1 138 ? -0.17151  -4.52783  27.45239  1.000 74.62000  ? 138 VAL A HG23 1 
ATOM   2190  N  N    . ALA A 1 139 ? -0.57392  -0.36543  24.91915  1.000 53.35000  ? 139 ALA A N    1 
ATOM   2191  C  CA   . ALA A 1 139 ? -0.46353  1.00347   24.44267  1.000 53.40000  ? 139 ALA A CA   1 
ATOM   2192  C  C    . ALA A 1 139 ? -1.77716  1.47902   23.83927  1.000 46.50000  ? 139 ALA A C    1 
ATOM   2193  O  O    . ALA A 1 139 ? -2.20586  2.61429   24.07495  1.000 51.72000  ? 139 ALA A O    1 
ATOM   2194  C  CB   . ALA A 1 139 ? 0.67270   1.09097   23.43043  1.000 56.62000  ? 139 ALA A CB   1 
ATOM   2195  H  H    . ALA A 1 139 ? -0.03520  -0.91950  24.54180  1.000 64.44000  ? 139 ALA A H    1 
ATOM   2196  H  HA   . ALA A 1 139 ? -0.25396  1.59325   25.18371  1.000 64.50000  ? 139 ALA A HA   1 
ATOM   2197  H  HB1  . ALA A 1 139 ? 0.72243   1.99756   23.08908  1.000 68.36000  ? 139 ALA A HB1  1 
ATOM   2198  H  HB2  . ALA A 1 139 ? 1.50538   0.85663   23.86932  1.000 68.36000  ? 139 ALA A HB2  1 
ATOM   2199  H  HB3  . ALA A 1 139 ? 0.49652   0.47310   22.70373  1.000 68.36000  ? 139 ALA A HB3  1 
ATOM   2200  N  N    . ARG A 1 140 ? -2.43396  0.62661   23.05882  1.000 53.26000  ? 140 ARG A N    1 
ATOM   2201  C  CA   . ARG A 1 140 ? -3.70350  1.02493   22.46494  1.000 58.40000  ? 140 ARG A CA   1 
ATOM   2202  C  C    . ARG A 1 140 ? -4.76918  1.20598   23.54329  1.000 58.14000  ? 140 ARG A C    1 
ATOM   2203  O  O    . ARG A 1 140 ? -5.55919  2.15621   23.49125  1.000 51.09000  ? 140 ARG A O    1 
ATOM   2204  C  CB   . ARG A 1 140 ? -4.12423  -0.00100  21.40965  1.000 57.41000  ? 140 ARG A CB   1 
ATOM   2205  C  CG   . ARG A 1 140 ? -3.14774  -0.09412  20.21630  1.000 61.69000  ? 140 ARG A CG   1 
ATOM   2206  C  CD   . ARG A 1 140 ? -3.20830  -1.46854  19.53091  1.000 61.26000  ? 140 ARG A CD   1 
ATOM   2207  N  NE   . ARG A 1 140 ? -4.28200  -1.50456  18.54383  1.000 70.06000  ? 140 ARG A NE   1 
ATOM   2208  C  CZ   . ARG A 1 140 ? -4.11399  -1.56373  17.22748  1.000 81.76000  ? 140 ARG A CZ   1 
ATOM   2209  N  NH1  . ARG A 1 140 ? -2.92673  -1.78990  16.68598  1.000 72.99000  ? 140 ARG A NH1  1 
ATOM   2210  N  NH2  . ARG A 1 140 ? -5.16234  -1.36697  16.43209  1.000 77.48000  ? 140 ARG A NH2  1 
ATOM   2211  H  H    . ARG A 1 140 ? -2.17278  -0.16880  22.86204  1.000 64.34000  ? 140 ARG A H    1 
ATOM   2212  H  HA   . ARG A 1 140 ? -3.60390  1.87619   22.01070  1.000 70.50000  ? 140 ARG A HA   1 
ATOM   2213  H  HB2  . ARG A 1 140 ? -4.16984  -0.87628  21.82523  1.000 69.31000  ? 140 ARG A HB2  1 
ATOM   2214  H  HB3  . ARG A 1 140 ? -4.99522  0.24708   21.06219  1.000 69.31000  ? 140 ARG A HB3  1 
ATOM   2215  H  HG2  . ARG A 1 140 ? -3.37911  0.58203   19.56042  1.000 74.45000  ? 140 ARG A HG2  1 
ATOM   2216  H  HG3  . ARG A 1 140 ? -2.24176  0.04699   20.53284  1.000 74.45000  ? 140 ARG A HG3  1 
ATOM   2217  H  HD2  . ARG A 1 140 ? -2.36783  -1.64297  19.07917  1.000 73.94000  ? 140 ARG A HD2  1 
ATOM   2218  H  HD3  . ARG A 1 140 ? -3.37663  -2.15505  20.19519  1.000 73.94000  ? 140 ARG A HD3  1 
ATOM   2219  H  HE   . ARG A 1 140 ? -5.08980  -1.48597  18.83830  1.000 84.49000  ? 140 ARG A HE   1 
ATOM   2220  H  HH11 . ARG A 1 140 ? -2.23890  -1.90303  17.18966  1.000 88.01000  ? 140 ARG A HH11 1 
ATOM   2221  H  HH12 . ARG A 1 140 ? -2.84359  -1.82364  15.83067  1.000 88.01000  ? 140 ARG A HH12 1 
ATOM   2222  H  HH21 . ARG A 1 140 ? -5.93538  -1.20415  16.77194  1.000 93.40000  ? 140 ARG A HH21 1 
ATOM   2223  H  HH22 . ARG A 1 140 ? -5.06689  -1.40261  15.57815  1.000 93.40000  ? 140 ARG A HH22 1 
ATOM   2224  N  N    . GLU A 1 141 ? -4.77811  0.33310   24.55370  1.000 54.86000  ? 141 GLU A N    1 
ATOM   2225  C  CA   . GLU A 1 141 ? -5.76150  0.44911   25.62835  1.000 54.73000  ? 141 GLU A CA   1 
ATOM   2226  C  C    . GLU A 1 141 ? -5.60428  1.77214   26.36115  1.000 68.23000  ? 141 GLU A C    1 
ATOM   2227  O  O    . GLU A 1 141 ? -6.58914  2.46030   26.65409  1.000 67.27000  ? 141 GLU A O    1 
ATOM   2228  C  CB   . GLU A 1 141 ? -5.60897  -0.72270  26.60006  1.000 56.31000  ? 141 GLU A CB   1 
ATOM   2229  C  CG   . GLU A 1 141 ? -6.39695  -0.59678  27.90301  1.000 67.34000  ? 141 GLU A CG   1 
ATOM   2230  C  CD   . GLU A 1 141 ? -7.86699  -0.95415  27.75946  1.000 66.58000  ? 141 GLU A CD   1 
ATOM   2231  O  OE1  . GLU A 1 141 ? -8.49445  -0.52047  26.76802  1.000 67.56000  ? 141 GLU A OE1  1 
ATOM   2232  O  OE2  . GLU A 1 141 ? -8.39127  -1.67338  28.64226  1.000 56.55000  ? 141 GLU A OE2  1 
ATOM   2233  H  H    . GLU A 1 141 ? -4.23249  -0.32621  24.63863  1.000 66.25000  ? 141 GLU A H    1 
ATOM   2234  H  HA   . GLU A 1 141 ? -6.65313  0.41393   25.24802  1.000 66.10000  ? 141 GLU A HA   1 
ATOM   2235  H  HB2  . GLU A 1 141 ? -5.91148  -1.53003  26.15553  1.000 67.99000  ? 141 GLU A HB2  1 
ATOM   2236  H  HB3  . GLU A 1 141 ? -4.67153  -0.80490  26.83533  1.000 67.99000  ? 141 GLU A HB3  1 
ATOM   2237  H  HG2  . GLU A 1 141 ? -6.00950  -1.19360  28.56226  1.000 81.23000  ? 141 GLU A HG2  1 
ATOM   2238  H  HG3  . GLU A 1 141 ? -6.34356  0.32049   28.21391  1.000 81.23000  ? 141 GLU A HG3  1 
ATOM   2239  N  N    . MET A 1 142 ? -4.36118  2.14435   26.65974  1.000 58.77000  ? 142 MET A N    1 
ATOM   2240  C  CA   . MET A 1 142 ? -4.10587  3.40350   27.34361  1.000 56.16000  ? 142 MET A CA   1 
ATOM   2241  C  C    . MET A 1 142 ? -4.63549  4.57793   26.54305  1.000 59.16000  ? 142 MET A C    1 
ATOM   2242  O  O    . MET A 1 142 ? -5.11315  5.56302   27.11915  1.000 60.83000  ? 142 MET A O    1 
ATOM   2243  C  CB   . MET A 1 142 ? -2.60869  3.55735   27.57665  1.000 64.05000  ? 142 MET A CB   1 
ATOM   2244  C  CG   . MET A 1 142 ? -2.19842  4.26126   28.86127  1.000 68.08000  ? 142 MET A CG   1 
ATOM   2245  S  SD   . MET A 1 142 ? -0.47927  3.78848   29.14446  1.000 83.83000  ? 142 MET A SD   1 
ATOM   2246  C  CE   . MET A 1 142 ? 0.27071   5.27422   29.77031  1.000 62.45000  ? 142 MET A CE   1 
ATOM   2247  H  H    . MET A 1 142 ? -3.65491  1.68850   26.47813  1.000 70.95000  ? 142 MET A H    1 
ATOM   2248  H  HA   . MET A 1 142 ? -4.55069  3.38871   28.20547  1.000 67.81000  ? 142 MET A HA   1 
ATOM   2249  H  HB2  . MET A 1 142 ? -2.21330  2.67183   27.59721  1.000 77.29000  ? 142 MET A HB2  1 
ATOM   2250  H  HB3  . MET A 1 142 ? -2.23897  4.06873   26.83997  1.000 77.29000  ? 142 MET A HB3  1 
ATOM   2251  H  HG2  . MET A 1 142 ? -2.26351  5.22387   28.76108  1.000 82.11000  ? 142 MET A HG2  1 
ATOM   2252  H  HG3  . MET A 1 142 ? -2.74804  3.96715   29.60445  1.000 82.11000  ? 142 MET A HG3  1 
ATOM   2253  H  HE1  . MET A 1 142 ? 0.83933   5.04810   30.52293  1.000 75.36000  ? 142 MET A HE1  1 
ATOM   2254  H  HE2  . MET A 1 142 ? 0.79975   5.68151   29.06665  1.000 75.36000  ? 142 MET A HE2  1 
ATOM   2255  H  HE3  . MET A 1 142 ? -0.42736  5.88469   30.05481  1.000 75.36000  ? 142 MET A HE3  1 
ATOM   2256  N  N    . LYS A 1 143 ? -4.51972  4.51471   25.21183  1.000 71.54000  ? 143 LYS A N    1 
ATOM   2257  C  CA   . LYS A 1 143 ? -5.05926  5.58630   24.38247  1.000 61.29000  ? 143 LYS A CA   1 
ATOM   2258  C  C    . LYS A 1 143 ? -6.55870  5.71994   24.59508  1.000 66.03000  ? 143 LYS A C    1 
ATOM   2259  O  O    . LYS A 1 143 ? -7.07119  6.82535   24.80528  1.000 68.01000  ? 143 LYS A O    1 
ATOM   2260  C  CB   . LYS A 1 143 ? -4.75150  5.34181   22.90292  1.000 71.62000  ? 143 LYS A CB   1 
ATOM   2261  C  CG   . LYS A 1 143 ? -5.70979  6.09470   21.97480  1.000 58.77000  ? 143 LYS A CG   1 
ATOM   2262  C  CD   . LYS A 1 143 ? -4.99852  6.70694   20.77887  1.000 71.64000  ? 143 LYS A CD   1 
ATOM   2263  C  CE   . LYS A 1 143 ? -5.66466  8.01705   20.33248  1.000 80.25000  ? 143 LYS A CE   1 
ATOM   2264  N  NZ   . LYS A 1 143 ? -7.02424  7.82183   19.75099  1.000 88.40000  ? 143 LYS A NZ   1 
ATOM   2265  H  H    . LYS A 1 143 ? -4.14156  3.87580   24.77779  1.000 86.27000  ? 143 LYS A H    1 
ATOM   2266  H  HA   . LYS A 1 143 ? -4.62790  6.41732   24.63591  1.000 73.97000  ? 143 LYS A HA   1 
ATOM   2267  H  HB2  . LYS A 1 143 ? -3.84899  5.64232   22.71303  1.000 86.37000  ? 143 LYS A HB2  1 
ATOM   2268  H  HB3  . LYS A 1 143 ? -4.83190  4.39360   22.71492  1.000 86.37000  ? 143 LYS A HB3  1 
ATOM   2269  H  HG2  . LYS A 1 143 ? -6.38046  5.47773   21.64247  1.000 70.95000  ? 143 LYS A HG2  1 
ATOM   2270  H  HG3  . LYS A 1 143 ? -6.13518  6.81139   22.47109  1.000 70.95000  ? 143 LYS A HG3  1 
ATOM   2271  H  HD2  . LYS A 1 143 ? -4.07818  6.89950   21.01719  1.000 86.38000  ? 143 LYS A HD2  1 
ATOM   2272  H  HD3  . LYS A 1 143 ? -5.02542  6.08360   20.03615  1.000 86.38000  ? 143 LYS A HD3  1 
ATOM   2273  H  HE2  . LYS A 1 143 ? -5.75152  8.60269   21.10085  1.000 96.72000  ? 143 LYS A HE2  1 
ATOM   2274  H  HE3  . LYS A 1 143 ? -5.10993  8.43678   19.65646  1.000 96.72000  ? 143 LYS A HE3  1 
ATOM   2275  H  HZ1  . LYS A 1 143 ? -6.97989  7.83473   18.86219  1.000 106.50000 ? 143 LYS A HZ1  1 
ATOM   2276  H  HZ2  . LYS A 1 143 ? -7.56771  8.47221   20.02254  1.000 106.50000 ? 143 LYS A HZ2  1 
ATOM   2277  H  HZ3  . LYS A 1 143 ? -7.35751  7.03902   20.01222  1.000 106.50000 ? 143 LYS A HZ3  1 
ATOM   2278  N  N    . LEU A 1 144 ? -7.28356  4.60078   24.53766  1.000 58.56000  ? 144 LEU A N    1 
ATOM   2279  C  CA   . LEU A 1 144 ? -8.71163  4.66416   24.81257  1.000 68.44000  ? 144 LEU A CA   1 
ATOM   2280  C  C    . LEU A 1 144 ? -8.97138  5.26952   26.18510  1.000 65.21000  ? 144 LEU A C    1 
ATOM   2281  O  O    . LEU A 1 144 ? -9.89236  6.06998   26.34687  1.000 72.95000  ? 144 LEU A O    1 
ATOM   2282  C  CB   . LEU A 1 144 ? -9.33751  3.27854   24.70896  1.000 68.49000  ? 144 LEU A CB   1 
ATOM   2283  C  CG   . LEU A 1 144 ? -9.51607  2.74023   23.29184  1.000 75.85000  ? 144 LEU A CG   1 
ATOM   2284  C  CD1  . LEU A 1 144 ? -10.14697 1.35215   23.34563  1.000 79.24000  ? 144 LEU A CD1  1 
ATOM   2285  C  CD2  . LEU A 1 144 ? -10.35154 3.67870   22.43447  1.000 83.54000  ? 144 LEU A CD2  1 
ATOM   2286  H  H    . LEU A 1 144 ? -6.97954  3.81906   24.34770  1.000 70.69000  ? 144 LEU A H    1 
ATOM   2287  H  HA   . LEU A 1 144 ? -9.13432  5.22606   24.14437  1.000 82.55000  ? 144 LEU A HA   1 
ATOM   2288  H  HB2  . LEU A 1 144 ? -8.77104  2.65256   25.18663  1.000 82.61000  ? 144 LEU A HB2  1 
ATOM   2289  H  HB3  . LEU A 1 144 ? -10.21608 3.31035   25.11884  1.000 82.61000  ? 144 LEU A HB3  1 
ATOM   2290  H  HG   . LEU A 1 144 ? -8.64523  2.67485   22.86964  1.000 91.43000  ? 144 LEU A HG   1 
ATOM   2291  H  HD11 . LEU A 1 144 ? -10.24831 1.01606   22.44138  1.000 95.50000  ? 144 LEU A HD11 1 
ATOM   2292  H  HD12 . LEU A 1 144 ? -9.56944  0.76229   23.85497  1.000 95.50000  ? 144 LEU A HD12 1 
ATOM   2293  H  HD13 . LEU A 1 144 ? -11.01493 1.41613   23.77395  1.000 95.50000  ? 144 LEU A HD13 1 
ATOM   2294  H  HD21 . LEU A 1 144 ? -10.63063 3.20957   21.63265  1.000 100.67000 ? 144 LEU A HD21 1 
ATOM   2295  H  HD22 . LEU A 1 144 ? -11.12959 3.96035   22.94065  1.000 100.67000 ? 144 LEU A HD22 1 
ATOM   2296  H  HD23 . LEU A 1 144 ? -9.81476  4.45068   22.19613  1.000 100.67000 ? 144 LEU A HD23 1 
ATOM   2297  N  N    . ARG A 1 145 ? -8.15938  4.92049   27.18229  1.000 56.17000  ? 145 ARG A N    1 
ATOM   2298  C  CA   . ARG A 1 145 ? -8.41807  5.41467   28.52962  1.000 72.76000  ? 145 ARG A CA   1 
ATOM   2299  C  C    . ARG A 1 145 ? -8.27322  6.92967   28.58655  1.000 65.64000  ? 145 ARG A C    1 
ATOM   2300  O  O    . ARG A 1 145 ? -9.15224  7.63410   29.09540  1.000 58.81000  ? 145 ARG A O    1 
ATOM   2301  C  CB   . ARG A 1 145 ? -7.46891  4.74708   29.52853  1.000 72.01000  ? 145 ARG A CB   1 
ATOM   2302  C  CG   . ARG A 1 145 ? -7.54939  3.22139   29.57822  1.000 74.69000  ? 145 ARG A CG   1 
ATOM   2303  C  CD   . ARG A 1 145 ? -8.84730  2.74029   30.21581  1.000 85.36000  ? 145 ARG A CD   1 
ATOM   2304  N  NE   . ARG A 1 145 ? -8.66051  2.45319   31.63688  1.000 78.03000  ? 145 ARG A NE   1 
ATOM   2305  C  CZ   . ARG A 1 145 ? -9.56925  2.67069   32.58027  1.000 73.46000  ? 145 ARG A CZ   1 
ATOM   2306  N  NH1  . ARG A 1 145 ? -10.77309 3.14022   32.29058  1.000 87.48000  ? 145 ARG A NH1  1 
ATOM   2307  N  NH2  . ARG A 1 145 ? -9.26374  2.40982   33.84780  1.000 77.16000  ? 145 ARG A NH2  1 
ATOM   2308  H  H    . ARG A 1 145 ? -7.47004  4.41195   27.10618  1.000 67.82000  ? 145 ARG A H    1 
ATOM   2309  H  HA   . ARG A 1 145 ? -9.32645  5.18330   28.77903  1.000 87.73000  ? 145 ARG A HA   1 
ATOM   2310  H  HB2  . ARG A 1 145 ? -6.55842  4.98237   29.29073  1.000 86.83000  ? 145 ARG A HB2  1 
ATOM   2311  H  HB3  . ARG A 1 145 ? -7.67595  5.07799   30.41652  1.000 86.83000  ? 145 ARG A HB3  1 
ATOM   2312  H  HG2  . ARG A 1 145 ? -7.50668  2.86946   28.67532  1.000 90.05000  ? 145 ARG A HG2  1 
ATOM   2313  H  HG3  . ARG A 1 145 ? -6.80891  2.87915   30.10306  1.000 90.05000  ? 145 ARG A HG3  1 
ATOM   2314  H  HD2  . ARG A 1 145 ? -9.52445  3.42930   30.12846  1.000 102.85000 ? 145 ARG A HD2  1 
ATOM   2315  H  HD3  . ARG A 1 145 ? -9.14168  1.92801   29.77484  1.000 102.85000 ? 145 ARG A HD3  1 
ATOM   2316  H  HE   . ARG A 1 145 ? -7.90639  2.11873   31.87986  1.000 94.06000  ? 145 ARG A HE   1 
ATOM   2317  H  HH11 . ARG A 1 145 ? -10.98263 3.31218   31.47441  1.000 105.39000 ? 145 ARG A HH11 1 
ATOM   2318  H  HH12 . ARG A 1 145 ? -11.34536 3.27319   32.91861  1.000 105.39000 ? 145 ARG A HH12 1 
ATOM   2319  H  HH21 . ARG A 1 145 ? -8.48536  2.10402   34.04834  1.000 93.01000  ? 145 ARG A HH21 1 
ATOM   2320  H  HH22 . ARG A 1 145 ? -9.84453  2.54688   34.46708  1.000 93.01000  ? 145 ARG A HH22 1 
ATOM   2321  N  N    . PHE A 1 146 ? -7.18591  7.45305   28.03215  1.000 55.37000  ? 146 PHE A N    1 
ATOM   2322  C  CA   . PHE A 1 146 ? -6.81547  8.83329   28.30121  1.000 56.37000  ? 146 PHE A CA   1 
ATOM   2323  C  C    . PHE A 1 146 ? -7.36291  9.82405   27.28276  1.000 60.91000  ? 146 PHE A C    1 
ATOM   2324  O  O    . PHE A 1 146 ? -7.56250  10.99724  27.62500  1.000 63.88000  ? 146 PHE A O    1 
ATOM   2325  C  CB   . PHE A 1 146 ? -5.29126  8.94552   28.37444  1.000 56.22000  ? 146 PHE A CB   1 
ATOM   2326  C  CG   . PHE A 1 146 ? -4.71126  8.45203   29.68070  1.000 69.67000  ? 146 PHE A CG   1 
ATOM   2327  C  CD1  . PHE A 1 146 ? -5.11940  7.24071   30.22864  1.000 71.34000  ? 146 PHE A CD1  1 
ATOM   2328  C  CD2  . PHE A 1 146 ? -3.77319  9.20914   30.36513  1.000 62.29000  ? 146 PHE A CD2  1 
ATOM   2329  C  CE1  . PHE A 1 146 ? -4.59241  6.78873   31.42384  1.000 70.91000  ? 146 PHE A CE1  1 
ATOM   2330  C  CE2  . PHE A 1 146 ? -3.24571  8.77281   31.56348  1.000 60.16000  ? 146 PHE A CE2  1 
ATOM   2331  C  CZ   . PHE A 1 146 ? -3.65516  7.55675   32.09561  1.000 80.92000  ? 146 PHE A CZ   1 
ATOM   2332  H  H    . PHE A 1 146 ? -6.65343  7.03336   27.50308  1.000 66.86000  ? 146 PHE A H    1 
ATOM   2333  H  HA   . PHE A 1 146 ? -7.18217  9.09227   29.16108  1.000 68.06000  ? 146 PHE A HA   1 
ATOM   2334  H  HB2  . PHE A 1 146 ? -4.90408  8.41699   27.65914  1.000 67.88000  ? 146 PHE A HB2  1 
ATOM   2335  H  HB3  . PHE A 1 146 ? -5.04101  9.87701   28.27151  1.000 67.88000  ? 146 PHE A HB3  1 
ATOM   2336  H  HD1  . PHE A 1 146 ? -5.75562  6.72775   29.78480  1.000 86.02000  ? 146 PHE A HD1  1 
ATOM   2337  H  HD2  . PHE A 1 146 ? -3.49518  10.02313  30.01154  1.000 75.17000  ? 146 PHE A HD2  1 
ATOM   2338  H  HE1  . PHE A 1 146 ? -4.86584  5.97242   31.77565  1.000 85.51000  ? 146 PHE A HE1  1 
ATOM   2339  H  HE2  . PHE A 1 146 ? -2.61818  9.29124   32.01329  1.000 72.61000  ? 146 PHE A HE2  1 
ATOM   2340  H  HZ   . PHE A 1 146 ? -3.30054  7.25845   32.90194  1.000 97.52000  ? 146 PHE A HZ   1 
ATOM   2341  N  N    . MET A 1 147 ? -7.59935  9.39328   26.04077  1.000 66.28000  ? 147 MET A N    1 
ATOM   2342  C  CA   . MET A 1 147 ? -8.21144  10.28359  25.06202  1.000 63.97000  ? 147 MET A CA   1 
ATOM   2343  C  C    . MET A 1 147 ? -9.62253  10.67148  25.47907  1.000 61.68000  ? 147 MET A C    1 
ATOM   2344  O  O    . MET A 1 147 ? -10.09863 11.75209  25.11073  1.000 44.63000  ? 147 MET A O    1 
ATOM   2345  C  CB   . MET A 1 147 ? -8.22872  9.61879   23.68681  1.000 72.27000  ? 147 MET A CB   1 
ATOM   2346  C  CG   . MET A 1 147 ? -9.45458  9.93386   22.84094  1.000 70.47000  ? 147 MET A CG   1 
ATOM   2347  S  SD   . MET A 1 147 ? -9.41604  9.04524   21.26856  1.000 97.68000  ? 147 MET A SD   1 
ATOM   2348  C  CE   . MET A 1 147 ? -9.06443  7.37969   21.84627  1.000 73.40000  ? 147 MET A CE   1 
ATOM   2349  H  H    . MET A 1 147 ? -7.41748  8.60538   25.74795  1.000 79.95000  ? 147 MET A H    1 
ATOM   2350  H  HA   . MET A 1 147 ? -7.67255  11.08705  24.99164  1.000 77.19000  ? 147 MET A HA   1 
ATOM   2351  H  HB2  . MET A 1 147 ? -7.44882  9.91500   23.19192  1.000 87.15000  ? 147 MET A HB2  1 
ATOM   2352  H  HB3  . MET A 1 147 ? -8.19825  8.65705   23.80946  1.000 87.15000  ? 147 MET A HB3  1 
ATOM   2353  H  HG2  . MET A 1 147 ? -10.25391 9.66892   23.32237  1.000 84.98000  ? 147 MET A HG2  1 
ATOM   2354  H  HG3  . MET A 1 147 ? -9.48001  10.88532  22.65389  1.000 84.98000  ? 147 MET A HG3  1 
ATOM   2355  H  HE1  . MET A 1 147 ? -9.25229  6.75130   21.13161  1.000 88.50000  ? 147 MET A HE1  1 
ATOM   2356  H  HE2  . MET A 1 147 ? -8.12951  7.32375   22.09865  1.000 88.50000  ? 147 MET A HE2  1 
ATOM   2357  H  HE3  . MET A 1 147 ? -9.62617  7.18621   22.61302  1.000 88.50000  ? 147 MET A HE3  1 
ATOM   2358  N  N    . ARG A 1 148 ? -10.30952 9.79798   26.22467  1.000 62.12000  ? 148 ARG A N    1 
ATOM   2359  C  CA   . ARG A 1 148 ? -11.62901 10.10391  26.76526  1.000 56.23000  ? 148 ARG A CA   1 
ATOM   2360  C  C    . ARG A 1 148 ? -11.55471 11.05731  27.94761  1.000 60.14000  ? 148 ARG A C    1 
ATOM   2361  O  O    . ARG A 1 148 ? -12.59762 11.40212  28.51145  1.000 61.23000  ? 148 ARG A O    1 
ATOM   2362  C  CB   . ARG A 1 148 ? -12.35193 8.81959   27.18129  1.000 60.42000  ? 148 ARG A CB   1 
ATOM   2363  C  CG   . ARG A 1 148 ? -12.33253 7.73065   26.11614  1.000 65.48000  ? 148 ARG A CG   1 
ATOM   2364  C  CD   . ARG A 1 148 ? -13.67067 7.00676   25.97765  1.000 78.25000  ? 148 ARG A CD   1 
ATOM   2365  N  NE   . ARG A 1 148 ? -14.80095 7.88746   26.24516  1.000 86.87000  ? 148 ARG A NE   1 
ATOM   2366  C  CZ   . ARG A 1 148 ? -16.01937 7.47553   26.56134  1.000 94.85000  ? 148 ARG A CZ   1 
ATOM   2367  N  NH1  . ARG A 1 148 ? -16.33144 6.18899   26.57946  1.000 86.68000  ? 148 ARG A NH1  1 
ATOM   2368  N  NH2  . ARG A 1 148 ? -16.94619 8.37753   26.87303  1.000 92.67000  ? 148 ARG A NH2  1 
ATOM   2369  H  H    . ARG A 1 148 ? -10.02519 9.01308   26.43128  1.000 74.96000  ? 148 ARG A H    1 
ATOM   2370  H  HA   . ARG A 1 148 ? -12.16275 10.51845  26.06942  1.000 67.89000  ? 148 ARG A HA   1 
ATOM   2371  H  HB2  . ARG A 1 148 ? -11.92354 8.46420   27.97570  1.000 72.92000  ? 148 ARG A HB2  1 
ATOM   2372  H  HB3  . ARG A 1 148 ? -13.27929 9.03147   27.37107  1.000 72.92000  ? 148 ARG A HB3  1 
ATOM   2373  H  HG2  . ARG A 1 148 ? -12.12001 8.13162   25.25884  1.000 79.00000  ? 148 ARG A HG2  1 
ATOM   2374  H  HG3  . ARG A 1 148 ? -11.65985 7.07219   26.35031  1.000 79.00000  ? 148 ARG A HG3  1 
ATOM   2375  H  HD2  . ARG A 1 148 ? -13.75809 6.66874   25.07267  1.000 94.32000  ? 148 ARG A HD2  1 
ATOM   2376  H  HD3  . ARG A 1 148 ? -13.70288 6.27245   26.61063  1.000 94.32000  ? 148 ARG A HD3  1 
ATOM   2377  H  HE   . ARG A 1 148 ? -14.66705 8.73543   26.19402  1.000 104.67000 ? 148 ARG A HE   1 
ATOM   2378  H  HH11 . ARG A 1 148 ? -15.73686 5.59949   26.38310  1.000 104.44000 ? 148 ARG A HH11 1 
ATOM   2379  H  HH12 . ARG A 1 148 ? -17.12873 5.94280   26.78761  1.000 104.44000 ? 148 ARG A HH12 1 
ATOM   2380  H  HH21 . ARG A 1 148 ? -16.75034 9.21491   26.86737  1.000 111.62000 ? 148 ARG A HH21 1 
ATOM   2381  H  HH22 . ARG A 1 148 ? -17.74119 8.12325   27.08018  1.000 111.62000 ? 148 ARG A HH22 1 
ATOM   2382  N  N    . LEU A 1 149 ? -10.34927 11.46784  28.34399  1.000 51.97000  ? 149 LEU A N    1 
ATOM   2383  C  CA   . LEU A 1 149 ? -10.14973 12.54741  29.29917  1.000 64.43000  ? 149 LEU A CA   1 
ATOM   2384  C  C    . LEU A 1 149 ? -9.55461  13.79342  28.64675  1.000 64.47000  ? 149 LEU A C    1 
ATOM   2385  O  O    . LEU A 1 149 ? -9.20246  14.74640  29.35156  1.000 59.59000  ? 149 LEU A O    1 
ATOM   2386  C  CB   . LEU A 1 149 ? -9.25591  12.06629  30.43860  1.000 53.18000  ? 149 LEU A CB   1 
ATOM   2387  C  CG   . LEU A 1 149 ? -9.77373  10.86017  31.23189  1.000 67.25000  ? 149 LEU A CG   1 
ATOM   2388  C  CD1  . LEU A 1 149 ? -8.78129  10.51812  32.33975  1.000 60.76000  ? 149 LEU A CD1  1 
ATOM   2389  C  CD2  . LEU A 1 149 ? -11.16706 11.07537  31.82047  1.000 53.51000  ? 149 LEU A CD2  1 
ATOM   2390  H  H    . LEU A 1 149 ? -9.61288  11.12375  28.06304  1.000 62.79000  ? 149 LEU A H    1 
ATOM   2391  H  HA   . LEU A 1 149 ? -11.00701 12.79806  29.67751  1.000 77.73000  ? 149 LEU A HA   1 
ATOM   2392  H  HB2  . LEU A 1 149 ? -8.39625  11.81716  30.06469  1.000 64.24000  ? 149 LEU A HB2  1 
ATOM   2393  H  HB3  . LEU A 1 149 ? -9.14534  12.79753  31.06626  1.000 64.24000  ? 149 LEU A HB3  1 
ATOM   2394  H  HG   . LEU A 1 149 ? -9.85679  10.11568  30.61567  1.000 81.12000  ? 149 LEU A HG   1 
ATOM   2395  H  HD11 . LEU A 1 149 ? -9.18191  9.86178   32.93104  1.000 73.33000  ? 149 LEU A HD11 1 
ATOM   2396  H  HD12 . LEU A 1 149 ? -7.97511  10.15528  31.94059  1.000 73.33000  ? 149 LEU A HD12 1 
ATOM   2397  H  HD13 . LEU A 1 149 ? -8.57077  11.32495  32.83533  1.000 73.33000  ? 149 LEU A HD13 1 
ATOM   2398  H  HD21 . LEU A 1 149 ? -11.40505 10.30430  32.35872  1.000 64.63000  ? 149 LEU A HD21 1 
ATOM   2399  H  HD22 . LEU A 1 149 ? -11.15717 11.87334  32.37187  1.000 64.63000  ? 149 LEU A HD22 1 
ATOM   2400  H  HD23 . LEU A 1 149 ? -11.80300 11.18191  31.09581  1.000 64.63000  ? 149 LEU A HD23 1 
ATOM   2401  N  N    . GLY A 1 150 ? -9.44160  13.80928  27.31957  1.000 55.04000  ? 150 GLY A N    1 
ATOM   2402  C  CA   . GLY A 1 150 ? -8.97900  14.96722  26.58279  1.000 52.75000  ? 150 GLY A CA   1 
ATOM   2403  C  C    . GLY A 1 150 ? -7.50065  14.99943  26.27037  1.000 53.46000  ? 150 GLY A C    1 
ATOM   2404  O  O    . GLY A 1 150 ? -6.99505  16.05440  25.86751  1.000 53.79000  ? 150 GLY A O    1 
ATOM   2405  H  H    . GLY A 1 150 ? -9.63365  13.13988  26.81498  1.000 66.47000  ? 150 GLY A H    1 
ATOM   2406  H  HA2  . GLY A 1 150 ? -9.45656  15.00524  25.73935  1.000 63.72000  ? 150 GLY A HA2  1 
ATOM   2407  H  HA3  . GLY A 1 150 ? -9.18575  15.76209  27.09887  1.000 63.72000  ? 150 GLY A HA3  1 
ATOM   2408  N  N    . VAL A 1 151 ? -6.78656  13.89451  26.44682  1.000 54.98000  ? 151 VAL A N    1 
ATOM   2409  C  CA   . VAL A 1 151 ? -5.35080  13.87998  26.19057  1.000 60.02000  ? 151 VAL A CA   1 
ATOM   2410  C  C    . VAL A 1 151 ? -5.09854  13.63746  24.70809  1.000 52.24000  ? 151 VAL A C    1 
ATOM   2411  O  O    . VAL A 1 151 ? -5.77511  12.82306  24.06709  1.000 63.25000  ? 151 VAL A O    1 
ATOM   2412  C  CB   . VAL A 1 151 ? -4.65125  12.81428  27.05225  1.000 50.25000  ? 151 VAL A CB   1 
ATOM   2413  C  CG1  . VAL A 1 151 ? -3.17435  12.70469  26.67050  1.000 39.56000  ? 151 VAL A CG1  1 
ATOM   2414  C  CG2  . VAL A 1 151 ? -4.79507  13.15135  28.50944  1.000 58.94000  ? 151 VAL A CG2  1 
ATOM   2415  H  H    . VAL A 1 151 ? -7.10815  13.14271  26.71324  1.000 66.40000  ? 151 VAL A H    1 
ATOM   2416  H  HA   . VAL A 1 151 ? -4.98706  14.74782  26.42606  1.000 72.44000  ? 151 VAL A HA   1 
ATOM   2417  H  HB   . VAL A 1 151 ? -5.06884  11.95322  26.89385  1.000 60.72000  ? 151 VAL A HB   1 
ATOM   2418  H  HG11 . VAL A 1 151 ? -2.70050  12.23372  27.37375  1.000 47.90000  ? 151 VAL A HG11 1 
ATOM   2419  H  HG12 . VAL A 1 151 ? -3.09927  12.21566  25.83617  1.000 47.90000  ? 151 VAL A HG12 1 
ATOM   2420  H  HG13 . VAL A 1 151 ? -2.80837  13.59679  26.56510  1.000 47.90000  ? 151 VAL A HG13 1 
ATOM   2421  H  HG21 . VAL A 1 151 ? -4.33596  12.47844  29.03604  1.000 71.14000  ? 151 VAL A HG21 1 
ATOM   2422  H  HG22 . VAL A 1 151 ? -4.40249  14.02331  28.67212  1.000 71.14000  ? 151 VAL A HG22 1 
ATOM   2423  H  HG23 . VAL A 1 151 ? -5.73743  13.16483  28.73894  1.000 71.14000  ? 151 VAL A HG23 1 
ATOM   2424  N  N    . VAL A 1 152 ? -4.11733  14.35147  24.15817  1.000 60.71000  ? 152 VAL A N    1 
ATOM   2425  C  CA   . VAL A 1 152 ? -3.67005  14.15330  22.77981  1.000 65.10000  ? 152 VAL A CA   1 
ATOM   2426  C  C    . VAL A 1 152 ? -2.67731  12.99723  22.80141  1.000 51.33000  ? 152 VAL A C    1 
ATOM   2427  O  O    . VAL A 1 152 ? -1.52645  13.14408  23.22270  1.000 53.12000  ? 152 VAL A O    1 
ATOM   2428  C  CB   . VAL A 1 152 ? -3.05171  15.42145  22.18933  1.000 61.52000  ? 152 VAL A CB   1 
ATOM   2429  C  CG1  . VAL A 1 152 ? -2.01937  15.08327  21.12162  1.000 65.31000  ? 152 VAL A CG1  1 
ATOM   2430  C  CG2  . VAL A 1 152 ? -4.14317  16.29332  21.62068  1.000 49.18000  ? 152 VAL A CG2  1 
ATOM   2431  H  H    . VAL A 1 152 ? -3.68583  14.96981  24.57177  1.000 73.27000  ? 152 VAL A H    1 
ATOM   2432  H  HA   . VAL A 1 152 ? -4.42663  13.90364  22.22650  1.000 78.54000  ? 152 VAL A HA   1 
ATOM   2433  H  HB   . VAL A 1 152 ? -2.59100  15.90840  22.89042  1.000 74.24000  ? 152 VAL A HB   1 
ATOM   2434  H  HG11 . VAL A 1 152 ? -1.64808  15.90717  20.76914  1.000 78.79000  ? 152 VAL A HG11 1 
ATOM   2435  H  HG12 . VAL A 1 152 ? -1.31604  14.54765  21.52077  1.000 78.79000  ? 152 VAL A HG12 1 
ATOM   2436  H  HG13 . VAL A 1 152 ? -2.45189  14.58466  20.41083  1.000 78.79000  ? 152 VAL A HG13 1 
ATOM   2437  H  HG21 . VAL A 1 152 ? -3.74473  17.09536  21.24802  1.000 59.44000  ? 152 VAL A HG21 1 
ATOM   2438  H  HG22 . VAL A 1 152 ? -4.60987  15.80249  20.92629  1.000 59.44000  ? 152 VAL A HG22 1 
ATOM   2439  H  HG23 . VAL A 1 152 ? -4.76051  16.52978  22.33052  1.000 59.44000  ? 152 VAL A HG23 1 
ATOM   2440  N  N    . CYS A 1 153 ? -3.12596  11.83474  22.35520  1.000 45.57000  ? 153 CYS A N    1 
ATOM   2441  C  CA   . CYS A 1 153 ? -2.30954  10.64128  22.46454  1.000 61.58000  ? 153 CYS A CA   1 
ATOM   2442  C  C    . CYS A 1 153 ? -2.46431  9.80008   21.21309  1.000 57.10000  ? 153 CYS A C    1 
ATOM   2443  O  O    . CYS A 1 153 ? -3.47036  9.86874   20.50297  1.000 40.73000  ? 153 CYS A O    1 
ATOM   2444  C  CB   . CYS A 1 153 ? -2.67582  9.80949   23.70110  1.000 39.61000  ? 153 CYS A CB   1 
ATOM   2445  S  SG   . CYS A 1 153 ? -4.45229  9.51643   23.89621  1.000 62.64000  ? 153 CYS A SG   1 
ATOM   2446  H  H    . CYS A 1 153 ? -3.89429  11.71405  21.98817  1.000 55.11000  ? 153 CYS A H    1 
ATOM   2447  H  HA   . CYS A 1 153 ? -1.37917  10.90581  22.53749  1.000 74.32000  ? 153 CYS A HA   1 
ATOM   2448  H  HB2  . CYS A 1 153 ? -2.24023  8.94540   23.63397  1.000 47.95000  ? 153 CYS A HB2  1 
ATOM   2449  H  HB3  . CYS A 1 153 ? -2.36558  10.27683  24.49245  1.000 47.95000  ? 153 CYS A HB3  1 
ATOM   2450  H  HG   . CYS A 1 153 ? -5.01330  10.57210  24.00021  1.000 75.59000  ? 153 CYS A HG   1 
ATOM   2451  N  N    . GLU A 1 154 ? -1.44149  8.99839   20.96436  1.000 51.99000  ? 154 GLU A N    1 
ATOM   2452  C  CA   . GLU A 1 154 ? -1.39804  8.10731   19.82497  1.000 72.34000  ? 154 GLU A CA   1 
ATOM   2453  C  C    . GLU A 1 154 ? -0.76893  6.81784   20.30090  1.000 70.38000  ? 154 GLU A C    1 
ATOM   2454  O  O    . GLU A 1 154 ? 0.15240   6.84882   21.12251  1.000 62.71000  ? 154 GLU A O    1 
ATOM   2455  C  CB   . GLU A 1 154 ? -0.58673  8.69653   18.67387  1.000 57.81000  ? 154 GLU A CB   1 
ATOM   2456  C  CG   . GLU A 1 154 ? -0.12922  7.67261   17.65486  1.000 69.83000  ? 154 GLU A CG   1 
ATOM   2457  C  CD   . GLU A 1 154 ? -0.19400  8.20648   16.23547  1.000 82.17000  ? 154 GLU A CD   1 
ATOM   2458  O  OE1  . GLU A 1 154 ? 0.58456   9.12109   15.87992  1.000 77.08000  ? 154 GLU A OE1  1 
ATOM   2459  O  OE2  . GLU A 1 154 ? -1.04937  7.71583   15.47406  1.000 94.46000  ? 154 GLU A OE2  1 
ATOM   2460  H  H    . GLU A 1 154 ? -0.73922  8.95291   21.45868  1.000 62.81000  ? 154 GLU A H    1 
ATOM   2461  H  HA   . GLU A 1 154 ? -2.28975  7.93476   19.48442  1.000 87.23000  ? 154 GLU A HA   1 
ATOM   2462  H  HB2  . GLU A 1 154 ? -1.13378  9.34994   18.21052  1.000 69.79000  ? 154 GLU A HB2  1 
ATOM   2463  H  HB3  . GLU A 1 154 ? 0.20408   9.12428   19.03794  1.000 69.79000  ? 154 GLU A HB3  1 
ATOM   2464  H  HG2  . GLU A 1 154 ? 0.78963   7.42516   17.84299  1.000 84.21000  ? 154 GLU A HG2  1 
ATOM   2465  H  HG3  . GLU A 1 154 ? -0.70122  6.89117   17.71018  1.000 84.21000  ? 154 GLU A HG3  1 
ATOM   2466  N  N    . ALA A 1 155 ? -1.26838  5.69695   19.78352  1.000 65.68000  ? 155 ALA A N    1 
ATOM   2467  C  CA   . ALA A 1 155 ? -0.72595  4.38155   20.08503  1.000 65.48000  ? 155 ALA A CA   1 
ATOM   2468  C  C    . ALA A 1 155 ? 0.02741   3.88214   18.86144  1.000 52.12000  ? 155 ALA A C    1 
ATOM   2469  O  O    . ALA A 1 155 ? -0.55232  3.78982   17.77107  1.000 58.00000  ? 155 ALA A O    1 
ATOM   2470  C  CB   . ALA A 1 155 ? -1.82301  3.39156   20.47933  1.000 66.77000  ? 155 ALA A CB   1 
ATOM   2471  H  H    . ALA A 1 155 ? -1.93703  5.67672   19.24306  1.000 79.23000  ? 155 ALA A H    1 
ATOM   2472  H  HA   . ALA A 1 155 ? -0.11034  4.45328   20.83121  1.000 78.99000  ? 155 ALA A HA   1 
ATOM   2473  H  HB1  . ALA A 1 155 ? -1.41804  2.53122   20.67091  1.000 80.55000  ? 155 ALA A HB1  1 
ATOM   2474  H  HB2  . ALA A 1 155 ? -2.28059  3.72454   21.26714  1.000 80.55000  ? 155 ALA A HB2  1 
ATOM   2475  H  HB3  . ALA A 1 155 ? -2.44998  3.30568   19.74419  1.000 80.55000  ? 155 ALA A HB3  1 
ATOM   2476  N  N    . LEU A 1 156 ? 1.30332   3.53233   19.06405  1.000 65.96000  ? 156 LEU A N    1 
ATOM   2477  C  CA   . LEU A 1 156 ? 2.18121   2.97868   18.04680  1.000 67.34000  ? 156 LEU A CA   1 
ATOM   2478  C  C    . LEU A 1 156 ? 2.54479   1.52719   18.34410  1.000 69.36000  ? 156 LEU A C    1 
ATOM   2479  O  O    . LEU A 1 156 ? 2.72467   1.12518   19.49644  1.000 65.31000  ? 156 LEU A O    1 
ATOM   2480  C  CB   . LEU A 1 156 ? 3.43747   3.84577   17.95887  1.000 68.19000  ? 156 LEU A CB   1 
ATOM   2481  C  CG   . LEU A 1 156 ? 3.20539   5.30083   17.53817  1.000 78.24000  ? 156 LEU A CG   1 
ATOM   2482  C  CD1  . LEU A 1 156 ? 4.59747   5.80916   17.19409  1.000 72.04000  ? 156 LEU A CD1  1 
ATOM   2483  C  CD2  . LEU A 1 156 ? 2.27113   5.49121   16.39754  1.000 72.10000  ? 156 LEU A CD2  1 
ATOM   2484  H  H    . LEU A 1 156 ? 1.69608   3.61362   19.82480  1.000 79.57000  ? 156 LEU A H    1 
ATOM   2485  H  HA   . LEU A 1 156 ? 1.73293   2.96408   17.18672  1.000 81.23000  ? 156 LEU A HA   1 
ATOM   2486  H  HB2  . LEU A 1 156 ? 3.85896   3.86066   18.83238  1.000 82.25000  ? 156 LEU A HB2  1 
ATOM   2487  H  HB3  . LEU A 1 156 ? 4.03688   3.44829   17.30801  1.000 82.25000  ? 156 LEU A HB3  1 
ATOM   2488  H  HG   . LEU A 1 156 ? 2.76864   5.79472   18.24966  1.000 94.31000  ? 156 LEU A HG   1 
ATOM   2489  H  HD11 . LEU A 1 156 ? 4.64999   6.75419   17.40636  1.000 86.86000  ? 156 LEU A HD11 1 
ATOM   2490  H  HD12 . LEU A 1 156 ? 5.25116   5.31643   17.71449  1.000 86.86000  ? 156 LEU A HD12 1 
ATOM   2491  H  HD13 . LEU A 1 156 ? 4.75814   5.67340   16.24717  1.000 86.86000  ? 156 LEU A HD13 1 
ATOM   2492  H  HD21 . LEU A 1 156 ? 2.31570   6.41450   16.10354  1.000 86.94000  ? 156 LEU A HD21 1 
ATOM   2493  H  HD22 . LEU A 1 156 ? 2.53205   4.90060   15.67365  1.000 86.94000  ? 156 LEU A HD22 1 
ATOM   2494  H  HD23 . LEU A 1 156 ? 1.37027   5.27983   16.68853  1.000 86.94000  ? 156 LEU A HD23 1 
ATOM   2495  N  N    . THR A 1 157 ? 2.63390   0.72673   17.28074  1.000 80.90000  ? 157 THR A N    1 
ATOM   2496  C  CA   . THR A 1 157 ? 2.86182   -0.69219  17.50047  1.000 77.08000  ? 157 THR A CA   1 
ATOM   2497  C  C    . THR A 1 157 ? 3.84310   -1.28760  16.49897  1.000 75.63000  ? 157 THR A C    1 
ATOM   2498  O  O    . THR A 1 157 ? 3.79865   -2.49191  16.22962  1.000 86.04000  ? 157 THR A O    1 
ATOM   2499  C  CB   . THR A 1 157 ? 1.54233   -1.48005  17.45285  1.000 79.23000  ? 157 THR A CB   1 
ATOM   2500  O  OG1  . THR A 1 157 ? 0.56009   -0.87092  18.30412  1.000 79.37000  ? 157 THR A OG1  1 
ATOM   2501  C  CG2  . THR A 1 157 ? 1.75718   -2.92471  17.91533  1.000 78.26000  ? 157 THR A CG2  1 
ATOM   2502  H  H    . THR A 1 157 ? 2.56800   0.97517   16.46005  1.000 97.50000  ? 157 THR A H    1 
ATOM   2503  H  HA   . THR A 1 157 ? 3.25288   -0.78982  18.38277  1.000 92.91000  ? 157 THR A HA   1 
ATOM   2504  H  HB   . THR A 1 157 ? 1.21968   -1.48260  16.53809  1.000 95.50000  ? 157 THR A HB   1 
ATOM   2505  H  HG1  . THR A 1 157 ? -0.15790  -1.30568  18.27121  1.000 95.67000  ? 157 THR A HG1  1 
ATOM   2506  H  HG21 . THR A 1 157 ? 0.99961   -3.21983  18.44438  1.000 94.33000  ? 157 THR A HG21 1 
ATOM   2507  H  HG22 . THR A 1 157 ? 1.85086   -3.50872  17.14652  1.000 94.33000  ? 157 THR A HG22 1 
ATOM   2508  H  HG23 . THR A 1 157 ? 2.56064   -2.98411  18.45553  1.000 94.33000  ? 157 THR A HG23 1 
ATOM   2509  N  N    . ASP A 1 158 ? 4.75332   -0.48807  15.95596  1.000 75.62000  ? 158 ASP A N    1 
ATOM   2510  C  CA   . ASP A 1 158 ? 5.69924   -1.02441  14.98784  1.000 79.36000  ? 158 ASP A CA   1 
ATOM   2511  C  C    . ASP A 1 158 ? 6.95363   -0.16895  15.01441  1.000 85.49000  ? 158 ASP A C    1 
ATOM   2512  O  O    . ASP A 1 158 ? 6.90160   1.00329   15.39091  1.000 72.58000  ? 158 ASP A O    1 
ATOM   2513  C  CB   . ASP A 1 158 ? 5.07968   -1.07747  13.58298  1.000 71.34000  ? 158 ASP A CB   1 
ATOM   2514  C  CG   . ASP A 1 158 ? 5.19990   0.23188   12.83953  1.000 98.59000  ? 158 ASP A CG   1 
ATOM   2515  O  OD1  . ASP A 1 158 ? 6.28333   0.51579   12.28231  1.000 106.19000 ? 158 ASP A OD1  1 
ATOM   2516  O  OD2  . ASP A 1 158 ? 4.20314   0.98337   12.82829  1.000 95.40000  ? 158 ASP A OD2  1 
ATOM   2517  H  H    . ASP A 1 158 ? 4.84102   0.34989   16.12838  1.000 91.16000  ? 158 ASP A H    1 
ATOM   2518  H  HA   . ASP A 1 158 ? 5.95862   -1.92809  15.22659  1.000 95.65000  ? 158 ASP A HA   1 
ATOM   2519  H  HB2  . ASP A 1 158 ? 5.53303   -1.75972  13.06345  1.000 86.03000  ? 158 ASP A HB2  1 
ATOM   2520  H  HB3  . ASP A 1 158 ? 4.13696   -1.29199  13.66147  1.000 86.03000  ? 158 ASP A HB3  1 
ATOM   2521  N  N    . GLN A 1 159 ? 8.08471   -0.77241  14.61464  1.000 82.73000  ? 159 GLN A N    1 
ATOM   2522  C  CA   . GLN A 1 159 ? 9.36593   -0.06221  14.60683  1.000 88.70000  ? 159 GLN A CA   1 
ATOM   2523  C  C    . GLN A 1 159 ? 9.35407   1.11460   13.63410  1.000 95.79000  ? 159 GLN A C    1 
ATOM   2524  O  O    . GLN A 1 159 ? 9.97482   2.15142   13.90620  1.000 83.40000  ? 159 GLN A O    1 
ATOM   2525  C  CB   . GLN A 1 159 ? 10.50680  -1.02756  14.25428  1.000 85.75000  ? 159 GLN A CB   1 
ATOM   2526  C  CG   . GLN A 1 159 ? 10.26069  -1.82871  12.99384  1.000 98.15000  ? 159 GLN A CG   1 
ATOM   2527  C  CD   . GLN A 1 159 ? 11.51415  -2.05349  12.19137  1.000 112.21000 ? 159 GLN A CD   1 
ATOM   2528  O  OE1  . GLN A 1 159 ? 12.62603  -1.88407  12.69385  1.000 105.44000 ? 159 GLN A OE1  1 
ATOM   2529  N  NE2  . GLN A 1 159 ? 11.34474  -2.41516  10.92287  1.000 106.35000 ? 159 GLN A NE2  1 
ATOM   2530  H  H    . GLN A 1 159 ? 8.13407   -1.58766  14.34531  1.000 99.70000  ? 159 GLN A H    1 
ATOM   2531  H  HA   . GLN A 1 159 ? 9.53041   0.28473   15.49760  1.000 106.86000 ? 159 GLN A HA   1 
ATOM   2532  H  HB2  . GLN A 1 159 ? 11.32016  -0.51502  14.12523  1.000 103.32000 ? 159 GLN A HB2  1 
ATOM   2533  H  HB3  . GLN A 1 159 ? 10.62209  -1.65423  14.98564  1.000 103.32000 ? 159 GLN A HB3  1 
ATOM   2534  H  HG2  . GLN A 1 159 ? 9.90033   -2.69608  13.23614  1.000 118.20000 ? 159 GLN A HG2  1 
ATOM   2535  H  HG3  . GLN A 1 159 ? 9.62825   -1.35121  12.43445  1.000 118.20000 ? 159 GLN A HG3  1 
ATOM   2536  H  HE21 . GLN A 1 159 ? 10.55125  -2.50814  10.60454  1.000 128.04000 ? 159 GLN A HE21 1 
ATOM   2537  H  HE22 . GLN A 1 159 ? 12.02868  -2.55606  10.42090  1.000 128.04000 ? 159 GLN A HE22 1 
ATOM   2538  N  N    . ASP A 1 160 ? 8.65623   0.97445   12.50121  1.000 99.03000  ? 160 ASP A N    1 
ATOM   2539  C  CA   . ASP A 1 160 ? 8.60948   2.04988   11.51547  1.000 87.32000  ? 160 ASP A CA   1 
ATOM   2540  C  C    . ASP A 1 160 ? 7.89520   3.27364   12.07442  1.000 87.74000  ? 160 ASP A C    1 
ATOM   2541  O  O    . ASP A 1 160 ? 8.33636   4.40802   11.85661  1.000 83.48000  ? 160 ASP A O    1 
ATOM   2542  C  CB   . ASP A 1 160 ? 7.92030   1.55919   10.24212  1.000 80.97000  ? 160 ASP A CB   1 
ATOM   2543  C  CG   . ASP A 1 160 ? 8.89986   1.28396   9.11607   1.000 102.56000 ? 160 ASP A CG   1 
ATOM   2544  O  OD1  . ASP A 1 160 ? 8.44410   1.15533   7.95930   1.000 92.31000  ? 160 ASP A OD1  1 
ATOM   2545  O  OD2  . ASP A 1 160 ? 10.12064  1.19637   9.38842   1.000 104.88000 ? 160 ASP A OD2  1 
ATOM   2546  H  H    . ASP A 1 160 ? 8.20728   0.27368   12.28449  1.000 119.26000 ? 160 ASP A H    1 
ATOM   2547  H  HA   . ASP A 1 160 ? 9.51574   2.30886   11.28629  1.000 105.20000 ? 160 ASP A HA   1 
ATOM   2548  H  HB2  . ASP A 1 160 ? 7.44646   0.73533   10.43610  1.000 97.59000  ? 160 ASP A HB2  1 
ATOM   2549  H  HB3  . ASP A 1 160 ? 7.29648   2.23712   9.93855   1.000 97.59000  ? 160 ASP A HB3  1 
ATOM   2550  N  N    . GLY A 1 161 ? 6.78467   3.05767   12.79040  1.000 72.86000  ? 161 GLY A N    1 
ATOM   2551  C  CA   . GLY A 1 161 ? 6.07026   4.16163   13.41572  1.000 76.21000  ? 161 GLY A CA   1 
ATOM   2552  C  C    . GLY A 1 161 ? 6.87565   4.87255   14.48930  1.000 88.78000  ? 161 GLY A C    1 
ATOM   2553  O  O    . GLY A 1 161 ? 6.90458   6.10637   14.53581  1.000 81.44000  ? 161 GLY A O    1 
ATOM   2554  H  H    . GLY A 1 161 ? 6.43058   2.28568   12.92552  1.000 87.85000  ? 161 GLY A H    1 
ATOM   2555  H  HA2  . GLY A 1 161 ? 5.83468   4.81207   12.73577  1.000 91.87000  ? 161 GLY A HA2  1 
ATOM   2556  H  HA3  . GLY A 1 161 ? 5.25799   3.82277   13.82350  1.000 91.87000  ? 161 GLY A HA3  1 
ATOM   2557  N  N    . PHE A 1 162 ? 7.54021   4.11096   15.36459  1.000 76.64000  ? 162 PHE A N    1 
ATOM   2558  C  CA   . PHE A 1 162 ? 8.38768   4.72385   16.38181  1.000 85.42000  ? 162 PHE A CA   1 
ATOM   2559  C  C    . PHE A 1 162 ? 9.40552   5.65189   15.73206  1.000 65.47000  ? 162 PHE A C    1 
ATOM   2560  O  O    . PHE A 1 162 ? 9.58380   6.79358   16.16899  1.000 73.85000  ? 162 PHE A O    1 
ATOM   2561  C  CB   . PHE A 1 162 ? 9.06428   3.63460   17.22661  1.000 74.33000  ? 162 PHE A CB   1 
ATOM   2562  C  CG   . PHE A 1 162 ? 8.10975   2.57847   17.73316  1.000 76.42000  ? 162 PHE A CG   1 
ATOM   2563  C  CD1  . PHE A 1 162 ? 6.80714   2.90308   18.09393  1.000 81.11000  ? 162 PHE A CD1  1 
ATOM   2564  C  CD2  . PHE A 1 162 ? 8.51768   1.26255   17.84821  1.000 82.37000  ? 162 PHE A CD2  1 
ATOM   2565  C  CE1  . PHE A 1 162 ? 5.93659   1.92279   18.55842  1.000 72.02000  ? 162 PHE A CE1  1 
ATOM   2566  C  CE2  . PHE A 1 162 ? 7.65767   0.28975   18.30598  1.000 71.87000  ? 162 PHE A CE2  1 
ATOM   2567  C  CZ   . PHE A 1 162 ? 6.36830   0.61786   18.66147  1.000 70.43000  ? 162 PHE A CZ   1 
ATOM   2568  H  H    . PHE A 1 162 ? 7.51592   3.25163   15.38803  1.000 92.39000  ? 162 PHE A H    1 
ATOM   2569  H  HA   . PHE A 1 162 ? 7.84819   5.25419   16.98892  1.000 102.93000 ? 162 PHE A HA   1 
ATOM   2570  H  HB2  . PHE A 1 162 ? 9.73595   3.19162   16.68483  1.000 89.61000  ? 162 PHE A HB2  1 
ATOM   2571  H  HB3  . PHE A 1 162 ? 9.48129   4.05113   17.99700  1.000 89.61000  ? 162 PHE A HB3  1 
ATOM   2572  H  HD1  . PHE A 1 162 ? 6.51522   3.78331   18.02412  1.000 97.76000  ? 162 PHE A HD1  1 
ATOM   2573  H  HD2  . PHE A 1 162 ? 9.38697   1.03074   17.61261  1.000 99.27000  ? 162 PHE A HD2  1 
ATOM   2574  H  HE1  . PHE A 1 162 ? 5.06654   2.14695   18.79855  1.000 86.85000  ? 162 PHE A HE1  1 
ATOM   2575  H  HE2  . PHE A 1 162 ? 7.94815   -0.59100  18.37529  1.000 86.66000  ? 162 PHE A HE2  1 
ATOM   2576  H  HZ   . PHE A 1 162 ? 5.78913   -0.04071  18.97091  1.000 84.93000  ? 162 PHE A HZ   1 
ATOM   2577  N  N    . ALA A 1 163 ? 10.01837  5.21034   14.63260  1.000 78.35000  ? 163 ALA A N    1 
ATOM   2578  C  CA   . ALA A 1 163 ? 11.01910  6.03730   13.96547  1.000 78.80000  ? 163 ALA A CA   1 
ATOM   2579  C  C    . ALA A 1 163 ? 10.39695  7.29548   13.38367  1.000 70.09000  ? 163 ALA A C    1 
ATOM   2580  O  O    . ALA A 1 163 ? 10.95658  8.39320   13.50680  1.000 73.61000  ? 163 ALA A O    1 
ATOM   2581  C  CB   . ALA A 1 163 ? 11.70797  5.24198   12.86058  1.000 87.51000  ? 163 ALA A CB   1 
ATOM   2582  H  H    . ALA A 1 163 ? 9.87478   4.44877   14.25977  1.000 94.44000  ? 163 ALA A H    1 
ATOM   2583  H  HA   . ALA A 1 163 ? 11.68656  6.29740   14.61949  1.000 94.98000  ? 163 ALA A HA   1 
ATOM   2584  H  HB1  . ALA A 1 163 ? 12.36850  5.80678   12.42977  1.000 105.44000 ? 163 ALA A HB1  1 
ATOM   2585  H  HB2  . ALA A 1 163 ? 12.14028  4.46686   13.25198  1.000 105.44000 ? 163 ALA A HB2  1 
ATOM   2586  H  HB3  . ALA A 1 163 ? 11.04288  4.95846   12.21392  1.000 105.44000 ? 163 ALA A HB3  1 
ATOM   2587  N  N    . TRP A 1 164 ? 9.24049   7.15249   12.73388  1.000 75.69000  ? 164 TRP A N    1 
ATOM   2588  C  CA   . TRP A 1 164 ? 8.61061   8.29975   12.09148  1.000 83.44000  ? 164 TRP A CA   1 
ATOM   2589  C  C    . TRP A 1 164 ? 8.11092   9.31217   13.11545  1.000 74.85000  ? 164 TRP A C    1 
ATOM   2590  O  O    . TRP A 1 164 ? 8.05123   10.50904  12.81989  1.000 88.49000  ? 164 TRP A O    1 
ATOM   2591  C  CB   . TRP A 1 164 ? 7.44692   7.85045   11.20332  1.000 83.99000  ? 164 TRP A CB   1 
ATOM   2592  C  CG   . TRP A 1 164 ? 7.85558   7.06467   9.98207   1.000 80.64000  ? 164 TRP A CG   1 
ATOM   2593  C  CD1  . TRP A 1 164 ? 8.99305   7.21940   9.24205   1.000 76.93000  ? 164 TRP A CD1  1 
ATOM   2594  C  CD2  . TRP A 1 164 ? 7.12423   5.99483   9.37169   1.000 89.57000  ? 164 TRP A CD2  1 
ATOM   2595  N  NE1  . TRP A 1 164 ? 9.01474   6.31057   8.21196   1.000 84.32000  ? 164 TRP A NE1  1 
ATOM   2596  C  CE2  . TRP A 1 164 ? 7.87857   5.54682   8.27001   1.000 85.01000  ? 164 TRP A CE2  1 
ATOM   2597  C  CE3  . TRP A 1 164 ? 5.90512   5.36969   9.65405   1.000 96.30000  ? 164 TRP A CE3  1 
ATOM   2598  C  CZ2  . TRP A 1 164 ? 7.45338   4.50452   7.45109   1.000 78.53000  ? 164 TRP A CZ2  1 
ATOM   2599  C  CZ3  . TRP A 1 164 ? 5.48351   4.33844   8.84058   1.000 82.38000  ? 164 TRP A CZ3  1 
ATOM   2600  C  CH2  . TRP A 1 164 ? 6.25527   3.91441   7.75286   1.000 91.63000  ? 164 TRP A CH2  1 
ATOM   2601  H  H    . TRP A 1 164 ? 8.80854   6.41329   12.65265  1.000 91.25000  ? 164 TRP A H    1 
ATOM   2602  H  HA   . TRP A 1 164 ? 9.27197   8.72933   11.52672  1.000 100.55000 ? 164 TRP A HA   1 
ATOM   2603  H  HB2  . TRP A 1 164 ? 6.85684   7.28792   11.72893  1.000 101.21000 ? 164 TRP A HB2  1 
ATOM   2604  H  HB3  . TRP A 1 164 ? 6.96974   8.63788   10.89810  1.000 101.21000 ? 164 TRP A HB3  1 
ATOM   2605  H  HD1  . TRP A 1 164 ? 9.65664   7.84870   9.41094   1.000 92.74000  ? 164 TRP A HD1  1 
ATOM   2606  H  HE1  . TRP A 1 164 ? 9.63963   6.23357   7.62614   1.000 101.60000 ? 164 TRP A HE1  1 
ATOM   2607  H  HE3  . TRP A 1 164 ? 5.38836   5.64425   10.37688  1.000 115.98000 ? 164 TRP A HE3  1 
ATOM   2608  H  HZ2  . TRP A 1 164 ? 7.96325   4.22006   6.72720   1.000 94.66000  ? 164 TRP A HZ2  1 
ATOM   2609  H  HZ3  . TRP A 1 164 ? 4.67310   3.91808   9.01790   1.000 99.28000  ? 164 TRP A HZ3  1 
ATOM   2610  H  HH2  . TRP A 1 164 ? 5.94710   3.21536   7.22253   1.000 110.38000 ? 164 TRP A HH2  1 
ATOM   2611  N  N    . THR A 1 165 ? 7.72762   8.85243   14.30530  1.000 77.29000  ? 165 THR A N    1 
ATOM   2612  C  CA   . THR A 1 165 ? 7.21594   9.69652   15.37606  1.000 76.03000  ? 165 THR A CA   1 
ATOM   2613  C  C    . THR A 1 165 ? 8.33452   10.36398  16.18185  1.000 83.06000  ? 165 THR A C    1 
ATOM   2614  O  O    . THR A 1 165 ? 8.20095   11.51840  16.62475  1.000 72.49000  ? 165 THR A O    1 
ATOM   2615  C  CB   . THR A 1 165 ? 6.31828   8.83588   16.27876  1.000 80.32000  ? 165 THR A CB   1 
ATOM   2616  O  OG1  . THR A 1 165 ? 5.62871   7.84762   15.48587  1.000 81.39000  ? 165 THR A OG1  1 
ATOM   2617  C  CG2  . THR A 1 165 ? 5.32832   9.70581   17.01644  1.000 70.33000  ? 165 THR A CG2  1 
ATOM   2618  H  H    . THR A 1 165 ? 7.75621   8.02115   14.52385  1.000 93.17000  ? 165 THR A H    1 
ATOM   2619  H  HA   . THR A 1 165 ? 6.68006   10.41726  15.00963  1.000 91.66000  ? 165 THR A HA   1 
ATOM   2620  H  HB   . THR A 1 165 ? 6.85999   8.37589   16.93896  1.000 96.80000  ? 165 THR A HB   1 
ATOM   2621  H  HG1  . THR A 1 165 ? 5.07156   7.43589   15.96092  1.000 98.09000  ? 165 THR A HG1  1 
ATOM   2622  H  HG21 . THR A 1 165 ? 4.69206   9.15180   17.49513  1.000 84.82000  ? 165 THR A HG21 1 
ATOM   2623  H  HG22 . THR A 1 165 ? 5.79339   10.27205  17.65204  1.000 84.82000  ? 165 THR A HG22 1 
ATOM   2624  H  HG23 . THR A 1 165 ? 4.84713   10.26686  16.38828  1.000 84.82000  ? 165 THR A HG23 1 
ATOM   2625  N  N    . THR A 1 166 ? 9.45344   9.65962   16.36192  1.000 80.68000  ? 166 THR A N    1 
ATOM   2626  C  CA   . THR A 1 166 ? 10.57701  10.24448  17.07964  1.000 76.12000  ? 166 THR A CA   1 
ATOM   2627  C  C    . THR A 1 166 ? 11.21877  11.37224  16.28120  1.000 82.23000  ? 166 THR A C    1 
ATOM   2628  O  O    . THR A 1 166 ? 11.77626  12.30639  16.87016  1.000 90.71000  ? 166 THR A O    1 
ATOM   2629  C  CB   . THR A 1 166 ? 11.62997  9.18165   17.39884  1.000 78.07000  ? 166 THR A CB   1 
ATOM   2630  O  OG1  . THR A 1 166 ? 12.26918  8.75886   16.18798  1.000 80.92000  ? 166 THR A OG1  1 
ATOM   2631  C  CG2  . THR A 1 166 ? 11.02884  7.98061   18.10115  1.000 84.80000  ? 166 THR A CG2  1 
ATOM   2632  H  H    . THR A 1 166 ? 9.58218   8.85650   16.08261  1.000 97.24000  ? 166 THR A H    1 
ATOM   2633  H  HA   . THR A 1 166 ? 10.24681  10.60052  17.91935  1.000 91.76000  ? 166 THR A HA   1 
ATOM   2634  H  HB   . THR A 1 166 ? 12.28621  9.56764   17.99990  1.000 94.10000  ? 166 THR A HB   1 
ATOM   2635  H  HG1  . THR A 1 166 ? 11.70101  8.43382   15.66154  1.000 97.53000  ? 166 THR A HG1  1 
ATOM   2636  H  HG21 . THR A 1 166 ? 11.29450  7.16459   17.64899  1.000 102.18000 ? 166 THR A HG21 1 
ATOM   2637  H  HG22 . THR A 1 166 ? 11.33641  7.94556   19.02043  1.000 102.18000 ? 166 THR A HG22 1 
ATOM   2638  H  HG23 . THR A 1 166 ? 10.06087  8.04297   18.09522  1.000 102.18000 ? 166 THR A HG23 1 
ATOM   2639  N  N    . SER A 1 167 ? 11.15546  11.30263  14.94673  1.000 88.15000  ? 167 SER A N    1 
ATOM   2640  C  CA   . SER A 1 167 ? 11.76336  12.33453  14.11499  1.000 82.00000  ? 167 SER A CA   1 
ATOM   2641  C  C    . SER A 1 167 ? 11.00352  13.65148  14.17619  1.000 73.14000  ? 167 SER A C    1 
ATOM   2642  O  O    . SER A 1 167 ? 11.56216  14.68631  13.80061  1.000 81.98000  ? 167 SER A O    1 
ATOM   2643  C  CB   . SER A 1 167 ? 11.85589  11.85779  12.66430  1.000 83.51000  ? 167 SER A CB   1 
ATOM   2644  O  OG   . SER A 1 167 ? 12.92441  10.93881  12.50543  1.000 84.63000  ? 167 SER A OG   1 
ATOM   2645  H  H    . SER A 1 167 ? 10.76923  10.67283  14.50652  1.000 106.21000 ? 167 SER A H    1 
ATOM   2646  H  HA   . SER A 1 167 ? 12.66469  12.49498  14.43556  1.000 98.82000  ? 167 SER A HA   1 
ATOM   2647  H  HB2  . SER A 1 167 ? 11.02449  11.42124  12.42122  1.000 100.64000 ? 167 SER A HB2  1 
ATOM   2648  H  HB3  . SER A 1 167 ? 12.00911  12.62353  12.08891  1.000 100.64000 ? 167 SER A HB3  1 
ATOM   2649  H  HG   . SER A 1 167 ? 12.96698  10.68306  11.70645  1.000 101.97000 ? 167 SER A HG   1 
ATOM   2650  N  N    . ILE A 1 168 ? 9.75505   13.64069  14.64050  1.000 74.19000  ? 168 ILE A N    1 
ATOM   2651  C  CA   . ILE A 1 168 ? 8.96494   14.85420  14.79401  1.000 72.46000  ? 168 ILE A CA   1 
ATOM   2652  C  C    . ILE A 1 168 ? 8.72659   15.19093  16.26137  1.000 74.88000  ? 168 ILE A C    1 
ATOM   2653  O  O    . ILE A 1 168 ? 7.96565   16.11585  16.56368  1.000 82.38000  ? 168 ILE A O    1 
ATOM   2654  C  CB   . ILE A 1 168 ? 7.63053   14.74692  14.03449  1.000 64.00000  ? 168 ILE A CB   1 
ATOM   2655  C  CG1  . ILE A 1 168 ? 6.55159   14.08408  14.89574  1.000 76.74000  ? 168 ILE A CG1  1 
ATOM   2656  C  CG2  . ILE A 1 168 ? 7.81671   13.97312  12.73845  1.000 74.87000  ? 168 ILE A CG2  1 
ATOM   2657  C  CD1  . ILE A 1 168 ? 5.14803   14.38541  14.42000  1.000 74.19000  ? 168 ILE A CD1  1 
ATOM   2658  H  H    . ILE A 1 168 ? 9.33829   12.92664  14.87721  1.000 89.45000  ? 168 ILE A H    1 
ATOM   2659  H  HA   . ILE A 1 168 ? 9.46771   15.58982  14.41061  1.000 87.38000  ? 168 ILE A HA   1 
ATOM   2660  H  HB   . ILE A 1 168 ? 7.33839   15.64818  13.82642  1.000 77.23000  ? 168 ILE A HB   1 
ATOM   2661  H  HG12 . ILE A 1 168 ? 6.67593   13.12240  14.87114  1.000 92.51000  ? 168 ILE A HG12 1 
ATOM   2662  H  HG13 . ILE A 1 168 ? 6.63432   14.40610  15.80698  1.000 92.51000  ? 168 ILE A HG13 1 
ATOM   2663  H  HG21 . ILE A 1 168 ? 7.00997   14.05093  12.20551  1.000 90.27000  ? 168 ILE A HG21 1 
ATOM   2664  H  HG22 . ILE A 1 168 ? 8.57031   14.34506  12.25404  1.000 90.27000  ? 168 ILE A HG22 1 
ATOM   2665  H  HG23 . ILE A 1 168 ? 7.98582   13.04135  12.94847  1.000 90.27000  ? 168 ILE A HG23 1 
ATOM   2666  H  HD11 . ILE A 1 168 ? 4.51342   13.99499  15.04108  1.000 89.45000  ? 168 ILE A HD11 1 
ATOM   2667  H  HD12 . ILE A 1 168 ? 5.02651   15.34709  14.38374  1.000 89.45000  ? 168 ILE A HD12 1 
ATOM   2668  H  HD13 . ILE A 1 168 ? 5.02489   14.00293  13.53714  1.000 89.45000  ? 168 ILE A HD13 1 
ATOM   2669  N  N    . MET A 1 169 ? 9.30747   14.42873  17.18352  1.000 82.58000  ? 169 MET A N    1 
ATOM   2670  C  CA   . MET A 1 169 ? 9.06354   14.65587  18.60246  1.000 80.87000  ? 169 MET A CA   1 
ATOM   2671  C  C    . MET A 1 169 ? 9.72345   15.96303  19.03206  1.000 80.32000  ? 169 MET A C    1 
ATOM   2672  O  O    . MET A 1 169 ? 10.71450  16.40055  18.44605  1.000 77.20000  ? 169 MET A O    1 
ATOM   2673  C  CB   . MET A 1 169 ? 9.59628   13.48063  19.42501  1.000 73.45000  ? 169 MET A CB   1 
ATOM   2674  C  CG   . MET A 1 169 ? 8.69048   13.04642  20.58179  1.000 89.93000  ? 169 MET A CG   1 
ATOM   2675  S  SD   . MET A 1 169 ? 7.57721   11.64275  20.27525  1.000 73.28000  ? 169 MET A SD   1 
ATOM   2676  C  CE   . MET A 1 169 ? 8.69431   10.24662  20.27149  1.000 69.09000  ? 169 MET A CE   1 
ATOM   2677  H  H    . MET A 1 169 ? 9.84351   13.77785  17.01433  1.000 99.51000  ? 169 MET A H    1 
ATOM   2678  H  HA   . MET A 1 169 ? 8.11059   14.71293  18.77426  1.000 97.46000  ? 169 MET A HA   1 
ATOM   2679  H  HB2  . MET A 1 169 ? 9.70524   12.71707  18.83678  1.000 88.56000  ? 169 MET A HB2  1 
ATOM   2680  H  HB3  . MET A 1 169 ? 10.45305  13.73270  19.80357  1.000 88.56000  ? 169 MET A HB3  1 
ATOM   2681  H  HG2  . MET A 1 169 ? 9.25691   12.79882  21.32929  1.000 108.34000 ? 169 MET A HG2  1 
ATOM   2682  H  HG3  . MET A 1 169 ? 8.13186   13.80132  20.82463  1.000 108.34000 ? 169 MET A HG3  1 
ATOM   2683  H  HE1  . MET A 1 169 ? 8.38900   9.59964   19.61642  1.000 83.33000  ? 169 MET A HE1  1 
ATOM   2684  H  HE2  . MET A 1 169 ? 9.58470   10.55522  20.04152  1.000 83.33000  ? 169 MET A HE2  1 
ATOM   2685  H  HE3  . MET A 1 169 ? 8.70114   9.84525   21.15453  1.000 83.33000  ? 169 MET A HE3  1 
ATOM   2686  N  N    . ASP A 1 170 ? 9.14539   16.61245  20.04175  1.000 70.10000  ? 170 ASP A N    1 
ATOM   2687  C  CA   . ASP A 1 170 ? 9.70832   17.86417  20.54884  1.000 94.90000  ? 170 ASP A CA   1 
ATOM   2688  C  C    . ASP A 1 170 ? 9.74998   17.82435  22.07280  1.000 85.90000  ? 170 ASP A C    1 
ATOM   2689  O  O    . ASP A 1 170 ? 9.50402   16.77257  22.67091  1.000 74.20000  ? 170 ASP A O    1 
ATOM   2690  C  CB   . ASP A 1 170 ? 8.92388   19.08109  20.01939  1.000 69.77000  ? 170 ASP A CB   1 
ATOM   2691  C  CG   . ASP A 1 170 ? 7.60563   19.32533  20.74616  1.000 82.75000  ? 170 ASP A CG   1 
ATOM   2692  O  OD1  . ASP A 1 170 ? 7.24805   18.57167  21.67802  1.000 89.19000  ? 170 ASP A OD1  1 
ATOM   2693  O  OD2  . ASP A 1 170 ? 6.90757   20.28453  20.35065  1.000 81.86000  ? 170 ASP A OD2  1 
ATOM   2694  H  H    . ASP A 1 170 ? 8.43297   16.35183  20.44687  1.000 84.54000  ? 170 ASP A H    1 
ATOM   2695  H  HA   . ASP A 1 170 ? 10.61716  17.97430  20.22824  1.000 114.30000 ? 170 ASP A HA   1 
ATOM   2696  H  HB2  . ASP A 1 170 ? 9.47103   19.87512  20.12442  1.000 84.15000  ? 170 ASP A HB2  1 
ATOM   2697  H  HB3  . ASP A 1 170 ? 8.72243   18.93871  19.08128  1.000 84.15000  ? 170 ASP A HB3  1 
ATOM   2698  N  N    . GLU A 1 171 ? 10.06514  18.95827  22.70429  1.000 68.61000  ? 171 GLU A N    1 
ATOM   2699  C  CA   . GLU A 1 171 ? 10.21826  19.00144  24.15232  1.000 74.97000  ? 171 GLU A CA   1 
ATOM   2700  C  C    . GLU A 1 171 ? 8.88765   18.86943  24.88971  1.000 81.03000  ? 171 GLU A C    1 
ATOM   2701  O  O    . GLU A 1 171 ? 8.88341   18.49444  26.06966  1.000 86.31000  ? 171 GLU A O    1 
ATOM   2702  C  CB   . GLU A 1 171 ? 10.91533  20.30564  24.56065  1.000 97.00000  ? 171 GLU A CB   1 
ATOM   2703  C  CG   . GLU A 1 171 ? 10.00072  21.33259  25.20831  1.000 101.42000 ? 171 GLU A CG   1 
ATOM   2704  C  CD   . GLU A 1 171 ? 9.26905   22.21428  24.21132  1.000 114.48000 ? 171 GLU A CD   1 
ATOM   2705  O  OE1  . GLU A 1 171 ? 8.85005   23.33071  24.59956  1.000 117.30000 ? 171 GLU A OE1  1 
ATOM   2706  O  OE2  . GLU A 1 171 ? 9.09935   21.78974  23.04674  1.000 114.87000 ? 171 GLU A OE2  1 
ATOM   2707  H  H    . GLU A 1 171 ? 10.19480  19.71380  22.31447  1.000 82.75000  ? 171 GLU A H    1 
ATOM   2708  H  HA   . GLU A 1 171 ? 10.77754  18.25801  24.42696  1.000 90.39000  ? 171 GLU A HA   1 
ATOM   2709  H  HB2  . GLU A 1 171 ? 11.61656  20.09510  25.19692  1.000 116.83000 ? 171 GLU A HB2  1 
ATOM   2710  H  HB3  . GLU A 1 171 ? 11.29808  20.71277  23.76778  1.000 116.83000 ? 171 GLU A HB3  1 
ATOM   2711  H  HG2  . GLU A 1 171 ? 9.33370   20.86742  25.73708  1.000 122.13000 ? 171 GLU A HG2  1 
ATOM   2712  H  HG3  . GLU A 1 171 ? 10.53290  21.90935  25.77843  1.000 122.13000 ? 171 GLU A HG3  1 
ATOM   2713  N  N    . ASN A 1 172 ? 7.77458   19.25262  24.26230  1.000 77.74000  ? 172 ASN A N    1 
ATOM   2714  C  CA   . ASN A 1 172 ? 6.45923   19.15902  24.88258  1.000 81.87000  ? 172 ASN A CA   1 
ATOM   2715  C  C    . ASN A 1 172 ? 5.79148   17.81215  24.62598  1.000 80.92000  ? 172 ASN A C    1 
ATOM   2716  O  O    . ASN A 1 172 ? 4.55867   17.71190  24.71112  1.000 74.83000  ? 172 ASN A O    1 
ATOM   2717  C  CB   . ASN A 1 172 ? 5.54858   20.28740  24.38890  1.000 90.93000  ? 172 ASN A CB   1 
ATOM   2718  C  CG   . ASN A 1 172 ? 6.16455   21.66243  24.56817  1.000 96.95000  ? 172 ASN A CG   1 
ATOM   2719  O  OD1  . ASN A 1 172 ? 6.64140   22.26252  23.60675  1.000 93.14000  ? 172 ASN A OD1  1 
ATOM   2720  N  ND2  . ASN A 1 172 ? 6.14981   22.17217  25.79968  1.000 97.14000  ? 172 ASN A ND2  1 
ATOM   2721  H  H    . ASN A 1 172 ? 7.75910   19.57442  23.46492  1.000 93.71000  ? 172 ASN A H    1 
ATOM   2722  H  HA   . ASN A 1 172 ? 6.57156   19.26725  25.83996  1.000 98.67000  ? 172 ASN A HA   1 
ATOM   2723  H  HB2  . ASN A 1 172 ? 5.37123   20.15948  23.44387  1.000 109.54000 ? 172 ASN A HB2  1 
ATOM   2724  H  HB3  . ASN A 1 172 ? 4.71751   20.26397  24.88857  1.000 109.54000 ? 172 ASN A HB3  1 
ATOM   2725  H  HD21 . ASN A 1 172 ? 6.48802   22.94891  25.94763  1.000 116.99000 ? 172 ASN A HD21 1 
ATOM   2726  H  HD22 . ASN A 1 172 ? 5.80208   21.72432  26.44629  1.000 116.99000 ? 172 ASN A HD22 1 
ATOM   2727  N  N    . CYS A 1 173 ? 6.57916   16.78768  24.30315  1.000 71.78000  ? 173 CYS A N    1 
ATOM   2728  C  CA   . CYS A 1 173 ? 6.10007   15.43280  24.08810  1.000 73.28000  ? 173 CYS A CA   1 
ATOM   2729  C  C    . CYS A 1 173 ? 6.52033   14.53538  25.24389  1.000 69.20000  ? 173 CYS A C    1 
ATOM   2730  O  O    . CYS A 1 173 ? 7.56322   14.73709  25.87401  1.000 75.50000  ? 173 CYS A O    1 
ATOM   2731  C  CB   . CYS A 1 173 ? 6.64237   14.85007  22.77864  1.000 80.45000  ? 173 CYS A CB   1 
ATOM   2732  S  SG   . CYS A 1 173 ? 5.95858   15.59604  21.30411  1.000 63.38000  ? 173 CYS A SG   1 
ATOM   2733  H  H    . CYS A 1 173 ? 7.42982   16.86036  24.19975  1.000 86.56000  ? 173 CYS A H    1 
ATOM   2734  H  HA   . CYS A 1 173 ? 5.13131   15.44632  24.04095  1.000 88.35000  ? 173 CYS A HA   1 
ATOM   2735  H  HB2  . CYS A 1 173 ? 7.60327   14.98070  22.75589  1.000 96.96000  ? 173 CYS A HB2  1 
ATOM   2736  H  HB3  . CYS A 1 173 ? 6.43562   13.90274  22.75203  1.000 96.96000  ? 173 CYS A HB3  1 
ATOM   2737  H  HG   . CYS A 1 173 ? 5.85052   16.77836  21.47852  1.000 76.48000  ? 173 CYS A HG   1 
ATOM   2738  N  N    . LEU A 1 174 ? 5.68608   13.54243  25.51423  1.000 60.65000  ? 174 LEU A N    1 
ATOM   2739  C  CA   . LEU A 1 174 ? 5.97489   12.50245  26.48878  1.000 72.43000  ? 174 LEU A CA   1 
ATOM   2740  C  C    . LEU A 1 174 ? 5.73242   11.16529  25.80826  1.000 60.48000  ? 174 LEU A C    1 
ATOM   2741  O  O    . LEU A 1 174 ? 4.67972   10.96434  25.19722  1.000 56.99000  ? 174 LEU A O    1 
ATOM   2742  C  CB   . LEU A 1 174 ? 5.09108   12.66188  27.72924  1.000 58.10000  ? 174 LEU A CB   1 
ATOM   2743  C  CG   . LEU A 1 174 ? 5.06996   11.52370  28.74585  1.000 54.66000  ? 174 LEU A CG   1 
ATOM   2744  C  CD1  . LEU A 1 174 ? 6.41562   11.40017  29.43949  1.000 57.40000  ? 174 LEU A CD1  1 
ATOM   2745  C  CD2  . LEU A 1 174 ? 3.95639   11.75117  29.76568  1.000 47.75000  ? 174 LEU A CD2  1 
ATOM   2746  H  H    . LEU A 1 174 ? 4.92106   13.44658  25.13324  1.000 73.20000  ? 174 LEU A H    1 
ATOM   2747  H  HA   . LEU A 1 174 ? 6.89830   12.54015  26.78336  1.000 87.34000  ? 174 LEU A HA   1 
ATOM   2748  H  HB2  . LEU A 1 174 ? 5.38971   13.45346  28.20371  1.000 70.14000  ? 174 LEU A HB2  1 
ATOM   2749  H  HB3  . LEU A 1 174 ? 4.17740   12.78161  27.42632  1.000 70.14000  ? 174 LEU A HB3  1 
ATOM   2750  H  HG   . LEU A 1 174 ? 4.89615   10.68757  28.28587  1.000 66.02000  ? 174 LEU A HG   1 
ATOM   2751  H  HD11 . LEU A 1 174 ? 6.37195   10.67964  30.08743  1.000 69.30000  ? 174 LEU A HD11 1 
ATOM   2752  H  HD12 . LEU A 1 174 ? 7.09643   11.20753  28.77595  1.000 69.30000  ? 174 LEU A HD12 1 
ATOM   2753  H  HD13 . LEU A 1 174 ? 6.61779   12.23630  29.88773  1.000 69.30000  ? 174 LEU A HD13 1 
ATOM   2754  H  HD21 . LEU A 1 174 ? 3.96238   11.02374  30.40733  1.000 57.72000  ? 174 LEU A HD21 1 
ATOM   2755  H  HD22 . LEU A 1 174 ? 4.11146   12.59414  30.21985  1.000 57.72000  ? 174 LEU A HD22 1 
ATOM   2756  H  HD23 . LEU A 1 174 ? 3.10445   11.77676  29.30260  1.000 57.72000  ? 174 LEU A HD23 1 
ATOM   2757  N  N    . VAL A 1 175 ? 6.69971   10.25964  25.88901  1.000 67.34000  ? 175 VAL A N    1 
ATOM   2758  C  CA   . VAL A 1 175 ? 6.55584   8.93028   25.30314  1.000 77.98000  ? 175 VAL A CA   1 
ATOM   2759  C  C    . VAL A 1 175 ? 6.70031   7.89009   26.40783  1.000 63.37000  ? 175 VAL A C    1 
ATOM   2760  O  O    . VAL A 1 175 ? 7.70690   7.86596   27.12845  1.000 52.76000  ? 175 VAL A O    1 
ATOM   2761  C  CB   . VAL A 1 175 ? 7.56934   8.68302   24.17382  1.000 63.11000  ? 175 VAL A CB   1 
ATOM   2762  C  CG1  . VAL A 1 175 ? 8.97862   9.03134   24.62307  1.000 70.74000  ? 175 VAL A CG1  1 
ATOM   2763  C  CG2  . VAL A 1 175 ? 7.49855   7.23725   23.71046  1.000 62.16000  ? 175 VAL A CG2  1 
ATOM   2764  H  H    . VAL A 1 175 ? 7.45384   10.39205  26.28062  1.000 81.23000  ? 175 VAL A H    1 
ATOM   2765  H  HA   . VAL A 1 175 ? 5.66224   8.84856   24.93477  1.000 94.00000  ? 175 VAL A HA   1 
ATOM   2766  H  HB   . VAL A 1 175 ? 7.34664   9.25756   23.42468  1.000 76.16000  ? 175 VAL A HB   1 
ATOM   2767  H  HG11 . VAL A 1 175 ? 9.60900   8.72127   23.95421  1.000 85.31000  ? 175 VAL A HG11 1 
ATOM   2768  H  HG12 . VAL A 1 175 ? 9.04935   9.99355   24.72337  1.000 85.31000  ? 175 VAL A HG12 1 
ATOM   2769  H  HG13 . VAL A 1 175 ? 9.15613   8.59638   25.47171  1.000 85.31000  ? 175 VAL A HG13 1 
ATOM   2770  H  HG21 . VAL A 1 175 ? 7.93551   7.16033   22.84788  1.000 75.01000  ? 175 VAL A HG21 1 
ATOM   2771  H  HG22 . VAL A 1 175 ? 7.94829   6.67494   24.36041  1.000 75.01000  ? 175 VAL A HG22 1 
ATOM   2772  H  HG23 . VAL A 1 175 ? 6.56771   6.97527   23.63425  1.000 75.01000  ? 175 VAL A HG23 1 
ATOM   2773  N  N    . LEU A 1 176 ? 5.69904   7.02817   26.52985  1.000 70.77000  ? 176 LEU A N    1 
ATOM   2774  C  CA   . LEU A 1 176 ? 5.73828   5.89333   27.43908  1.000 65.23000  ? 176 LEU A CA   1 
ATOM   2775  C  C    . LEU A 1 176 ? 5.99203   4.63415   26.61822  1.000 66.07000  ? 176 LEU A C    1 
ATOM   2776  O  O    . LEU A 1 176 ? 5.21052   4.30936   25.71622  1.000 53.05000  ? 176 LEU A O    1 
ATOM   2777  C  CB   . LEU A 1 176 ? 4.43154   5.78447   28.22250  1.000 58.89000  ? 176 LEU A CB   1 
ATOM   2778  C  CG   . LEU A 1 176 ? 4.35036   6.70510   29.43496  1.000 65.20000  ? 176 LEU A CG   1 
ATOM   2779  C  CD1  . LEU A 1 176 ? 4.46693   8.15041   28.97422  1.000 58.15000  ? 176 LEU A CD1  1 
ATOM   2780  C  CD2  . LEU A 1 176 ? 3.07102   6.48437   30.20818  1.000 75.19000  ? 176 LEU A CD2  1 
ATOM   2781  H  H    . LEU A 1 176 ? 4.96598   7.08215   26.08340  1.000 85.34000  ? 176 LEU A H    1 
ATOM   2782  H  HA   . LEU A 1 176 ? 6.46065   5.99838   28.07787  1.000 78.70000  ? 176 LEU A HA   1 
ATOM   2783  H  HB2  . LEU A 1 176 ? 3.69661   6.01038   27.63112  1.000 71.09000  ? 176 LEU A HB2  1 
ATOM   2784  H  HB3  . LEU A 1 176 ? 4.33513   4.87230   28.53802  1.000 71.09000  ? 176 LEU A HB3  1 
ATOM   2785  H  HG   . LEU A 1 176 ? 5.08106   6.50733   30.04148  1.000 78.66000  ? 176 LEU A HG   1 
ATOM   2786  H  HD11 . LEU A 1 176 ? 4.13454   8.73302   29.67492  1.000 70.20000  ? 176 LEU A HD11 1 
ATOM   2787  H  HD12 . LEU A 1 176 ? 5.39867   8.34978   28.79252  1.000 70.20000  ? 176 LEU A HD12 1 
ATOM   2788  H  HD13 . LEU A 1 176 ? 3.94016   8.26842   28.16831  1.000 70.20000  ? 176 LEU A HD13 1 
ATOM   2789  H  HD21 . LEU A 1 176 ? 3.18734   6.81573   31.11238  1.000 90.65000  ? 176 LEU A HD21 1 
ATOM   2790  H  HD22 . LEU A 1 176 ? 2.35057   6.96402   29.77023  1.000 90.65000  ? 176 LEU A HD22 1 
ATOM   2791  H  HD23 . LEU A 1 176 ? 2.87303   5.53497   30.22672  1.000 90.65000  ? 176 LEU A HD23 1 
ATOM   2792  N  N    . GLY A 1 177 ? 7.08618   3.94361   26.91995  1.000 60.30000  ? 177 GLY A N    1 
ATOM   2793  C  CA   . GLY A 1 177 ? 7.47329   2.73173   26.21416  1.000 61.96000  ? 177 GLY A CA   1 
ATOM   2794  C  C    . GLY A 1 177 ? 7.29715   1.50353   27.09870  1.000 72.43000  ? 177 GLY A C    1 
ATOM   2795  O  O    . GLY A 1 177 ? 7.66296   1.51836   28.27624  1.000 57.29000  ? 177 GLY A O    1 
ATOM   2796  H  H    . GLY A 1 177 ? 7.63296   4.16441   27.54596  1.000 72.77000  ? 177 GLY A H    1 
ATOM   2797  H  HA2  . GLY A 1 177 ? 6.92406   2.62549   25.42172  1.000 74.77000  ? 177 GLY A HA2  1 
ATOM   2798  H  HA3  . GLY A 1 177 ? 8.40399   2.79196   25.94758  1.000 74.77000  ? 177 GLY A HA3  1 
ATOM   2799  N  N    . PHE A 1 178 ? 6.75961   0.44520   26.50590  1.000 69.27000  ? 178 PHE A N    1 
ATOM   2800  C  CA   . PHE A 1 178 ? 6.44370   -0.77981  27.22439  1.000 66.09000  ? 178 PHE A CA   1 
ATOM   2801  C  C    . PHE A 1 178 ? 7.30393   -1.91793  26.69631  1.000 65.97000  ? 178 PHE A C    1 
ATOM   2802  O  O    . PHE A 1 178 ? 7.17669   -2.31293  25.53265  1.000 60.17000  ? 178 PHE A O    1 
ATOM   2803  C  CB   . PHE A 1 178 ? 4.96677   -1.12703  27.07733  1.000 63.68000  ? 178 PHE A CB   1 
ATOM   2804  C  CG   . PHE A 1 178 ? 4.03757   -0.07446  27.59739  1.000 53.13000  ? 178 PHE A CG   1 
ATOM   2805  C  CD1  . PHE A 1 178 ? 3.97427   1.17669   27.00592  1.000 73.51000  ? 178 PHE A CD1  1 
ATOM   2806  C  CD2  . PHE A 1 178 ? 3.21164   -0.34216  28.67369  1.000 61.08000  ? 178 PHE A CD2  1 
ATOM   2807  C  CE1  . PHE A 1 178 ? 3.09772   2.14050   27.47811  1.000 65.26000  ? 178 PHE A CE1  1 
ATOM   2808  C  CE2  . PHE A 1 178 ? 2.33660   0.61783   29.15795  1.000 64.60000  ? 178 PHE A CE2  1 
ATOM   2809  C  CZ   . PHE A 1 178 ? 2.27742   1.85821   28.55729  1.000 54.69000  ? 178 PHE A CZ   1 
ATOM   2810  H  H    . PHE A 1 178 ? 6.56475   0.41318   25.66888  1.000 83.54000  ? 178 PHE A H    1 
ATOM   2811  H  HA   . PHE A 1 178 ? 6.65083   -0.65654  28.16397  1.000 79.73000  ? 178 PHE A HA   1 
ATOM   2812  H  HB2  . PHE A 1 178 ? 4.76991   -1.25511  26.13619  1.000 76.84000  ? 178 PHE A HB2  1 
ATOM   2813  H  HB3  . PHE A 1 178 ? 4.78957   -1.94501  27.56765  1.000 76.84000  ? 178 PHE A HB3  1 
ATOM   2814  H  HD1  . PHE A 1 178 ? 4.52648   1.37203   26.28356  1.000 88.64000  ? 178 PHE A HD1  1 
ATOM   2815  H  HD2  . PHE A 1 178 ? 3.24368   -1.17872  29.07872  1.000 73.72000  ? 178 PHE A HD2  1 
ATOM   2816  H  HE1  . PHE A 1 178 ? 3.06045   2.97571   27.07077  1.000 78.73000  ? 178 PHE A HE1  1 
ATOM   2817  H  HE2  . PHE A 1 178 ? 1.79074   0.42604   29.88607  1.000 77.94000  ? 178 PHE A HE2  1 
ATOM   2818  H  HZ   . PHE A 1 178 ? 1.68815   2.50311   28.87630  1.000 66.05000  ? 178 PHE A HZ   1 
ATOM   2819  N  N    . SER A 1 179 ? 8.16391   -2.45398  27.56012  1.000 78.45000  ? 179 SER A N    1 
ATOM   2820  C  CA   . SER A 1 179 ? 9.02799   -3.58569  27.21659  1.000 74.27000  ? 179 SER A CA   1 
ATOM   2821  C  C    . SER A 1 179 ? 9.10469   -4.47676  28.45509  1.000 69.54000  ? 179 SER A C    1 
ATOM   2822  O  O    . SER A 1 179 ? 9.95375   -4.27888  29.32676  1.000 67.83000  ? 179 SER A O    1 
ATOM   2823  C  CB   . SER A 1 179 ? 10.40590  -3.11925  26.76457  1.000 76.02000  ? 179 SER A CB   1 
ATOM   2824  O  OG   . SER A 1 179 ? 11.28938  -4.21784  26.59238  1.000 74.29000  ? 179 SER A OG   1 
ATOM   2825  H  H    . SER A 1 179 ? 8.26809   -2.17514  28.36696  1.000 94.56000  ? 179 SER A H    1 
ATOM   2826  H  HA   . SER A 1 179 ? 8.62945   -4.09050  26.49049  1.000 89.54000  ? 179 SER A HA   1 
ATOM   2827  H  HB2  . SER A 1 179 ? 10.31773  -2.65138  25.91945  1.000 91.65000  ? 179 SER A HB2  1 
ATOM   2828  H  HB3  . SER A 1 179 ? 10.77228  -2.52367  27.43684  1.000 91.65000  ? 179 SER A HB3  1 
ATOM   2829  H  HG   . SER A 1 179 ? 12.08582  -3.95139  26.60920  1.000 89.57000  ? 179 SER A HG   1 
ATOM   2830  N  N    . LEU A 1 180 ? 8.22089   -5.47290  28.51824  1.000 82.45000  ? 180 LEU A N    1 
ATOM   2831  C  CA   . LEU A 1 180 ? 8.16411   -6.31838  29.70491  1.000 70.10000  ? 180 LEU A CA   1 
ATOM   2832  C  C    . LEU A 1 180 ? 9.50949   -6.98694  29.96613  1.000 73.08000  ? 180 LEU A C    1 
ATOM   2833  O  O    . LEU A 1 180 ? 9.98336   -7.02457  31.10695  1.000 69.73000  ? 180 LEU A O    1 
ATOM   2834  C  CB   . LEU A 1 180 ? 7.06417   -7.36391  29.54453  1.000 71.75000  ? 180 LEU A CB   1 
ATOM   2835  C  CG   . LEU A 1 180 ? 6.42860   -7.87045  30.83731  1.000 68.62000  ? 180 LEU A CG   1 
ATOM   2836  C  CD1  . LEU A 1 180 ? 5.30021   -8.85951  30.54935  1.000 71.23000  ? 180 LEU A CD1  1 
ATOM   2837  C  CD2  . LEU A 1 180 ? 7.48133   -8.51400  31.73081  1.000 80.86000  ? 180 LEU A CD2  1 
ATOM   2838  H  H    . LEU A 1 180 ? 7.65664   -5.67459  27.90137  1.000 99.36000  ? 180 LEU A H    1 
ATOM   2839  H  HA   . LEU A 1 180 ? 7.94729   -5.77016  30.47520  1.000 84.54000  ? 180 LEU A HA   1 
ATOM   2840  H  HB2  . LEU A 1 180 ? 6.35473   -6.97667  29.00822  1.000 86.52000  ? 180 LEU A HB2  1 
ATOM   2841  H  HB3  . LEU A 1 180 ? 7.44189   -8.13289  29.08966  1.000 86.52000  ? 180 LEU A HB3  1 
ATOM   2842  H  HG   . LEU A 1 180 ? 6.04467   -7.11414  31.30794  1.000 82.77000  ? 180 LEU A HG   1 
ATOM   2843  H  HD11 . LEU A 1 180 ? 4.99590   -9.24386  31.38635  1.000 85.89000  ? 180 LEU A HD11 1 
ATOM   2844  H  HD12 . LEU A 1 180 ? 4.57055   -8.38897  30.11680  1.000 85.89000  ? 180 LEU A HD12 1 
ATOM   2845  H  HD13 . LEU A 1 180 ? 5.63448   -9.55898  29.96634  1.000 85.89000  ? 180 LEU A HD13 1 
ATOM   2846  H  HD21 . LEU A 1 180 ? 7.03684   -8.99896  32.44364  1.000 97.45000  ? 180 LEU A HD21 1 
ATOM   2847  H  HD22 . LEU A 1 180 ? 8.01646   -9.12401  31.19938  1.000 97.45000  ? 180 LEU A HD22 1 
ATOM   2848  H  HD23 . LEU A 1 180 ? 8.04538   -7.81925  32.10507  1.000 97.45000  ? 180 LEU A HD23 1 
ATOM   2849  N  N    . SER A 1 181 ? 10.14737  -7.51144  28.92108  1.000 72.96000  ? 181 SER A N    1 
ATOM   2850  C  CA   . SER A 1 181 ? 11.46552  -8.10680  29.09230  1.000 75.90000  ? 181 SER A CA   1 
ATOM   2851  C  C    . SER A 1 181 ? 12.50018  -7.08148  29.53265  1.000 81.03000  ? 181 SER A C    1 
ATOM   2852  O  O    . SER A 1 181 ? 13.53192  -7.45702  30.10116  1.000 78.50000  ? 181 SER A O    1 
ATOM   2853  C  CB   . SER A 1 181 ? 11.90786  -8.76114  27.78551  1.000 84.70000  ? 181 SER A CB   1 
ATOM   2854  O  OG   . SER A 1 181 ? 10.79989  -9.31471  27.09137  1.000 103.71000 ? 181 SER A OG   1 
ATOM   2855  H  H    . SER A 1 181 ? 9.84263   -7.53400  28.11720  1.000 87.98000  ? 181 SER A H    1 
ATOM   2856  H  HA   . SER A 1 181 ? 11.41604  -8.79446  29.77463  1.000 91.50000  ? 181 SER A HA   1 
ATOM   2857  H  HB2  . SER A 1 181 ? 12.32811  -8.09087  27.22423  1.000 102.06000 ? 181 SER A HB2  1 
ATOM   2858  H  HB3  . SER A 1 181 ? 12.53957  -9.46939  27.98606  1.000 102.06000 ? 181 SER A HB3  1 
ATOM   2859  H  HG   . SER A 1 181 ? 11.05798  -9.67061  26.37559  1.000 124.87000 ? 181 SER A HG   1 
ATOM   2860  N  N    . GLY A 1 182 ? 12.25763  -5.79945  29.26661  1.000 79.64000  ? 182 GLY A N    1 
ATOM   2861  C  CA   . GLY A 1 182 ? 13.19581  -4.75438  29.60887  1.000 78.82000  ? 182 GLY A CA   1 
ATOM   2862  C  C    . GLY A 1 182 ? 14.39029  -4.63700  28.68880  1.000 90.17000  ? 182 GLY A C    1 
ATOM   2863  O  O    . GLY A 1 182 ? 15.28105  -3.81590  28.96270  1.000 83.93000  ? 182 GLY A O    1 
ATOM   2864  H  H    . GLY A 1 182 ? 11.54358  -5.51296  28.88236  1.000 95.99000  ? 182 GLY A H    1 
ATOM   2865  H  HA2  . GLY A 1 182 ? 12.72963  -3.90384  29.59656  1.000 95.00000  ? 182 GLY A HA2  1 
ATOM   2866  H  HA3  . GLY A 1 182 ? 13.52902  -4.91893  30.50486  1.000 95.00000  ? 182 GLY A HA3  1 
ATOM   2867  N  N    . SER A 1 183 ? 14.43548  -5.41929  27.60294  1.000 75.45000  ? 183 SER A N    1 
ATOM   2868  C  CA   . SER A 1 183 ? 15.55288  -5.39347  26.66839  1.000 81.04000  ? 183 SER A CA   1 
ATOM   2869  C  C    . SER A 1 183 ? 15.11010  -5.32555  25.20800  1.000 75.77000  ? 183 SER A C    1 
ATOM   2870  O  O    . SER A 1 183 ? 15.93547  -5.54660  24.31358  1.000 75.46000  ? 183 SER A O    1 
ATOM   2871  C  CB   . SER A 1 183 ? 16.44328  -6.62258  26.88711  1.000 81.36000  ? 183 SER A CB   1 
ATOM   2872  O  OG   . SER A 1 183 ? 17.46551  -6.34360  27.82491  1.000 68.74000  ? 183 SER A OG   1 
ATOM   2873  H  H    . SER A 1 183 ? 13.81931  -5.97939  27.38795  1.000 90.96000  ? 183 SER A H    1 
ATOM   2874  H  HA   . SER A 1 183 ? 16.08089  -4.59791  26.83928  1.000 97.67000  ? 183 SER A HA   1 
ATOM   2875  H  HB2  . SER A 1 183 ? 15.89819  -7.35178  27.22183  1.000 98.06000  ? 183 SER A HB2  1 
ATOM   2876  H  HB3  . SER A 1 183 ? 16.84940  -6.87257  26.04243  1.000 98.06000  ? 183 SER A HB3  1 
ATOM   2877  H  HG   . SER A 1 183 ? 17.93574  -7.02840  27.94956  1.000 82.91000  ? 183 SER A HG   1 
ATOM   2878  N  N    . THR A 1 184 ? 13.84228  -5.01369  24.93662  1.000 65.75000  ? 184 THR A N    1 
ATOM   2879  C  CA   . THR A 1 184 ? 13.36296  -4.92912  23.56074  1.000 71.64000  ? 184 THR A CA   1 
ATOM   2880  C  C    . THR A 1 184 ? 14.12584  -3.84118  22.81265  1.000 85.18000  ? 184 THR A C    1 
ATOM   2881  O  O    . THR A 1 184 ? 13.94104  -2.64898  23.09821  1.000 82.12000  ? 184 THR A O    1 
ATOM   2882  C  CB   . THR A 1 184 ? 11.86026  -4.63845  23.52025  1.000 80.07000  ? 184 THR A CB   1 
ATOM   2883  O  OG1  . THR A 1 184 ? 11.13307  -5.76988  24.02236  1.000 77.87000  ? 184 THR A OG1  1 
ATOM   2884  C  CG2  . THR A 1 184 ? 11.42006  -4.31851  22.08760  1.000 77.82000  ? 184 THR A CG2  1 
ATOM   2885  H  H    . THR A 1 184 ? 13.24357  -4.84751  25.53121  1.000 79.32000  ? 184 THR A H    1 
ATOM   2886  H  HA   . THR A 1 184 ? 13.51858  -5.77898  23.11980  1.000 86.39000  ? 184 THR A HA   1 
ATOM   2887  H  HB   . THR A 1 184 ? 11.65845  -3.86895  24.07527  1.000 96.50000  ? 184 THR A HB   1 
ATOM   2888  H  HG1  . THR A 1 184 ? 10.30804  -5.61335  24.00167  1.000 93.86000  ? 184 THR A HG1  1 
ATOM   2889  H  HG21 . THR A 1 184 ? 10.45174  -4.31679  22.03062  1.000 93.81000  ? 184 THR A HG21 1 
ATOM   2890  H  HG22 . THR A 1 184 ? 11.75238  -3.44571  21.82552  1.000 93.81000  ? 184 THR A HG22 1 
ATOM   2891  H  HG23 . THR A 1 184 ? 11.77019  -4.98526  21.47624  1.000 93.81000  ? 184 THR A HG23 1 
ATOM   2892  N  N    . PRO A 1 185 ? 14.97882  -4.19866  21.84580  1.000 81.60000  ? 185 PRO A N    1 
ATOM   2893  C  CA   . PRO A 1 185 ? 15.83756  -3.16651  21.23448  1.000 89.94000  ? 185 PRO A CA   1 
ATOM   2894  C  C    . PRO A 1 185 ? 15.05794  -2.01229  20.63444  1.000 84.66000  ? 185 PRO A C    1 
ATOM   2895  O  O    . PRO A 1 185 ? 15.44895  -0.84854  20.79764  1.000 81.83000  ? 185 PRO A O    1 
ATOM   2896  C  CB   . PRO A 1 185 ? 16.61929  -3.94516  20.16558  1.000 79.47000  ? 185 PRO A CB   1 
ATOM   2897  C  CG   . PRO A 1 185 ? 15.80622  -5.17320  19.90679  1.000 84.16000  ? 185 PRO A CG   1 
ATOM   2898  C  CD   . PRO A 1 185 ? 15.14976  -5.51451  21.20658  1.000 72.25000  ? 185 PRO A CD   1 
ATOM   2899  H  HA   . PRO A 1 185 ? 16.45659  -2.82412  21.89816  1.000 108.35000 ? 185 PRO A HA   1 
ATOM   2900  H  HB2  . PRO A 1 185 ? 16.70280  -3.40867  19.36178  1.000 95.78000  ? 185 PRO A HB2  1 
ATOM   2901  H  HB3  . PRO A 1 185 ? 17.49883  -4.17623  20.50309  1.000 95.78000  ? 185 PRO A HB3  1 
ATOM   2902  H  HG2  . PRO A 1 185 ? 15.14152  -4.98713  19.22528  1.000 101.41000 ? 185 PRO A HG2  1 
ATOM   2903  H  HG3  . PRO A 1 185 ? 16.38670  -5.89390  19.61604  1.000 101.41000 ? 185 PRO A HG3  1 
ATOM   2904  H  HD2  . PRO A 1 185 ? 14.29175  -5.94242  21.05960  1.000 87.12000  ? 185 PRO A HD2  1 
ATOM   2905  H  HD3  . PRO A 1 185 ? 15.71936  -6.08857  21.74223  1.000 87.12000  ? 185 PRO A HD3  1 
ATOM   2906  N  N    . SER A 1 186 ? 13.93695  -2.30151  19.97339  1.000 80.63000  ? 186 SER A N    1 
ATOM   2907  C  CA   . SER A 1 186 ? 13.18204  -1.24375  19.31202  1.000 84.12000  ? 186 SER A CA   1 
ATOM   2908  C  C    . SER A 1 186 ? 12.60864  -0.24363  20.30957  1.000 76.30000  ? 186 SER A C    1 
ATOM   2909  O  O    . SER A 1 186 ? 12.62948  0.96891   20.05952  1.000 69.32000  ? 186 SER A O    1 
ATOM   2910  C  CB   . SER A 1 186 ? 12.05552  -1.84863  18.47565  1.000 70.71000  ? 186 SER A CB   1 
ATOM   2911  O  OG   . SER A 1 186 ? 11.47957  -2.97239  19.11520  1.000 89.06000  ? 186 SER A OG   1 
ATOM   2912  H  H    . SER A 1 186 ? 13.59900  -3.08842  19.89486  1.000 97.18000  ? 186 SER A H    1 
ATOM   2913  H  HA   . SER A 1 186 ? 13.78640  -0.76622  18.72244  1.000 101.37000 ? 186 SER A HA   1 
ATOM   2914  H  HB2  . SER A 1 186 ? 11.36815  -1.17702  18.34395  1.000 85.27000  ? 186 SER A HB2  1 
ATOM   2915  H  HB3  . SER A 1 186 ? 12.41616  -2.12664  17.61917  1.000 85.27000  ? 186 SER A HB3  1 
ATOM   2916  H  HG   . SER A 1 186 ? 10.86379  -3.28923  18.63978  1.000 107.29000 ? 186 SER A HG   1 
ATOM   2917  N  N    . ILE A 1 187 ? 12.04254  -0.73633  21.41580  1.000 87.47000  ? 187 ILE A N    1 
ATOM   2918  C  CA   . ILE A 1 187 ? 11.41763  0.14626   22.39670  1.000 76.44000  ? 187 ILE A CA   1 
ATOM   2919  C  C    . ILE A 1 187 ? 12.47667  0.98019   23.10185  1.000 70.85000  ? 187 ILE A C    1 
ATOM   2920  O  O    . ILE A 1 187 ? 12.26346  2.16428   23.38815  1.000 76.44000  ? 187 ILE A O    1 
ATOM   2921  C  CB   . ILE A 1 187 ? 10.57890  -0.67283  23.39854  1.000 78.33000  ? 187 ILE A CB   1 
ATOM   2922  C  CG1  . ILE A 1 187 ? 9.46707   -1.43682  22.67267  1.000 75.91000  ? 187 ILE A CG1  1 
ATOM   2923  C  CG2  . ILE A 1 187 ? 10.00743  0.23061   24.49377  1.000 76.00000  ? 187 ILE A CG2  1 
ATOM   2924  C  CD1  . ILE A 1 187 ? 8.35955   -0.56398  22.17535  1.000 68.21000  ? 187 ILE A CD1  1 
ATOM   2925  H  H    . ILE A 1 187 ? 12.00829  -1.57144  21.61835  1.000 105.38000 ? 187 ILE A H    1 
ATOM   2926  H  HA   . ILE A 1 187 ? 10.81745  0.75034   21.93219  1.000 92.15000  ? 187 ILE A HA   1 
ATOM   2927  H  HB   . ILE A 1 187 ? 11.16098  -1.32293  23.82217  1.000 94.42000  ? 187 ILE A HB   1 
ATOM   2928  H  HG12 . ILE A 1 187 ? 9.85073   -1.89272  21.90726  1.000 91.52000  ? 187 ILE A HG12 1 
ATOM   2929  H  HG13 . ILE A 1 187 ? 9.08204   -2.08308  23.28504  1.000 91.52000  ? 187 ILE A HG13 1 
ATOM   2930  H  HG21 . ILE A 1 187 ? 9.27785   -0.23142  24.93551  1.000 91.62000  ? 187 ILE A HG21 1 
ATOM   2931  H  HG22 . ILE A 1 187 ? 10.70751  0.43195   25.13428  1.000 91.62000  ? 187 ILE A HG22 1 
ATOM   2932  H  HG23 . ILE A 1 187 ? 9.68318   1.05057   24.08950  1.000 91.62000  ? 187 ILE A HG23 1 
ATOM   2933  H  HD11 . ILE A 1 187 ? 7.73597   -1.10462  21.66569  1.000 82.27000  ? 187 ILE A HD11 1 
ATOM   2934  H  HD12 . ILE A 1 187 ? 7.90710   -0.16445  22.93467  1.000 82.27000  ? 187 ILE A HD12 1 
ATOM   2935  H  HD13 . ILE A 1 187 ? 8.73385   0.13017   21.61059  1.000 82.27000  ? 187 ILE A HD13 1 
ATOM   2936  N  N    . LEU A 1 188 ? 13.64019  0.38280   23.37886  1.000 77.46000  ? 188 LEU A N    1 
ATOM   2937  C  CA   . LEU A 1 188 ? 14.68680  1.08853   24.10904  1.000 86.10000  ? 188 LEU A CA   1 
ATOM   2938  C  C    . LEU A 1 188 ? 15.41568  2.05336   23.18846  1.000 78.68000  ? 188 LEU A C    1 
ATOM   2939  O  O    . LEU A 1 188 ? 15.61174  3.22092   23.53824  1.000 81.15000  ? 188 LEU A O    1 
ATOM   2940  C  CB   . LEU A 1 188 ? 15.66600  0.09112   24.72779  1.000 80.14000  ? 188 LEU A CB   1 
ATOM   2941  C  CG   . LEU A 1 188 ? 15.42619  -0.36125  26.16921  1.000 91.39000  ? 188 LEU A CG   1 
ATOM   2942  C  CD1  . LEU A 1 188 ? 16.01119  0.58398   27.17822  1.000 91.80000  ? 188 LEU A CD1  1 
ATOM   2943  C  CD2  . LEU A 1 188 ? 13.93646  -0.49940  26.44415  1.000 89.70000  ? 188 LEU A CD2  1 
ATOM   2944  H  H    . LEU A 1 188 ? 13.84312  -0.42261  23.15586  1.000 93.37000  ? 188 LEU A H    1 
ATOM   2945  H  HA   . LEU A 1 188 ? 14.28702  1.59290   24.83477  1.000 103.74000 ? 188 LEU A HA   1 
ATOM   2946  H  HB2  . LEU A 1 188 ? 15.65426  -0.70955  24.18035  1.000 96.59000  ? 188 LEU A HB2  1 
ATOM   2947  H  HB3  . LEU A 1 188 ? 16.54793  0.49442   24.70687  1.000 96.59000  ? 188 LEU A HB3  1 
ATOM   2948  H  HG   . LEU A 1 188 ? 15.86783  -1.21890  26.27065  1.000 110.09000 ? 188 LEU A HG   1 
ATOM   2949  H  HD11 . LEU A 1 188 ? 15.82882  0.24713   28.06938  1.000 110.58000 ? 188 LEU A HD11 1 
ATOM   2950  H  HD12 . LEU A 1 188 ? 16.96896  0.64377   27.03678  1.000 110.58000 ? 188 LEU A HD12 1 
ATOM   2951  H  HD13 . LEU A 1 188 ? 15.60497  1.45755   27.06525  1.000 110.58000 ? 188 LEU A HD13 1 
ATOM   2952  H  HD21 . LEU A 1 188 ? 13.81002  -0.78651  27.36202  1.000 108.06000 ? 188 LEU A HD21 1 
ATOM   2953  H  HD22 . LEU A 1 188 ? 13.50852  0.35981   26.30440  1.000 108.06000 ? 188 LEU A HD22 1 
ATOM   2954  H  HD23 . LEU A 1 188 ? 13.56302  -1.15754  25.83728  1.000 108.06000 ? 188 LEU A HD23 1 
ATOM   2955  N  N    . ASP A 1 189 ? 15.80220  1.58411   21.99454  1.000 79.80000  ? 189 ASP A N    1 
ATOM   2956  C  CA   . ASP A 1 189 ? 16.41289  2.47347   21.01085  1.000 79.85000  ? 189 ASP A CA   1 
ATOM   2957  C  C    . ASP A 1 189 ? 15.51114  3.66874   20.73512  1.000 71.98000  ? 189 ASP A C    1 
ATOM   2958  O  O    . ASP A 1 189 ? 15.98399  4.80833   20.66456  1.000 75.86000  ? 189 ASP A O    1 
ATOM   2959  C  CB   . ASP A 1 189 ? 16.70572  1.72070   19.70805  1.000 83.67000  ? 189 ASP A CB   1 
ATOM   2960  C  CG   . ASP A 1 189 ? 17.73737  0.62302   19.88312  1.000 92.44000  ? 189 ASP A CG   1 
ATOM   2961  O  OD1  . ASP A 1 189 ? 18.44189  0.62514   20.91915  1.000 84.75000  ? 189 ASP A OD1  1 
ATOM   2962  O  OD2  . ASP A 1 189 ? 17.83967  -0.23470  18.97614  1.000 79.52000  ? 189 ASP A OD2  1 
ATOM   2963  H  H    . ASP A 1 189 ? 15.72167  0.76748   21.73716  1.000 96.19000  ? 189 ASP A H    1 
ATOM   2964  H  HA   . ASP A 1 189 ? 17.25926  2.79154   21.36213  1.000 96.24000  ? 189 ASP A HA   1 
ATOM   2965  H  HB2  . ASP A 1 189 ? 15.88591  1.31327   19.38740  1.000 100.82000 ? 189 ASP A HB2  1 
ATOM   2966  H  HB3  . ASP A 1 189 ? 17.04399  2.34786   19.04991  1.000 100.82000 ? 189 ASP A HB3  1 
ATOM   2967  N  N    . SER A 1 190 ? 14.20088  3.42441   20.60866  1.000 59.39000  ? 190 SER A N    1 
ATOM   2968  C  CA   . SER A 1 190 ? 13.25726  4.48605   20.27842  1.000 77.96000  ? 190 SER A CA   1 
ATOM   2969  C  C    . SER A 1 190 ? 13.14309  5.50823   21.40204  1.000 81.41000  ? 190 SER A C    1 
ATOM   2970  O  O    . SER A 1 190 ? 13.03108  6.71229   21.14213  1.000 81.41000  ? 190 SER A O    1 
ATOM   2971  C  CB   . SER A 1 190 ? 11.88621  3.88597   19.96352  1.000 79.78000  ? 190 SER A CB   1 
ATOM   2972  O  OG   . SER A 1 190 ? 10.91685  4.91448   19.82795  1.000 88.35000  ? 190 SER A OG   1 
ATOM   2973  H  H    . SER A 1 190 ? 13.83689  2.65182   20.70972  1.000 71.69000  ? 190 SER A H    1 
ATOM   2974  H  HA   . SER A 1 190 ? 13.57861  4.94802   19.48835  1.000 93.97000  ? 190 SER A HA   1 
ATOM   2975  H  HB2  . SER A 1 190 ? 11.94025  3.38866   19.13245  1.000 96.16000  ? 190 SER A HB2  1 
ATOM   2976  H  HB3  . SER A 1 190 ? 11.62398  3.29549   20.68703  1.000 96.16000  ? 190 SER A HB3  1 
ATOM   2977  H  HG   . SER A 1 190 ? 10.14843  4.57963   19.77307  1.000 106.44000 ? 190 SER A HG   1 
ATOM   2978  N  N    . LEU A 1 191 ? 13.16287  5.05399   22.65569  1.000 85.35000  ? 191 LEU A N    1 
ATOM   2979  C  CA   . LEU A 1 191 ? 13.02848  5.99419   23.76201  1.000 83.85000  ? 191 LEU A CA   1 
ATOM   2980  C  C    . LEU A 1 191 ? 14.25119  6.88885   23.87393  1.000 76.88000  ? 191 LEU A C    1 
ATOM   2981  O  O    . LEU A 1 191 ? 14.14581  8.01933   24.36142  1.000 88.31000  ? 191 LEU A O    1 
ATOM   2982  C  CB   . LEU A 1 191 ? 12.79245  5.24799   25.07509  1.000 83.58000  ? 191 LEU A CB   1 
ATOM   2983  C  CG   . LEU A 1 191 ? 11.33179  5.19085   25.53162  1.000 82.30000  ? 191 LEU A CG   1 
ATOM   2984  C  CD1  . LEU A 1 191 ? 10.42760  4.87030   24.34325  1.000 84.19000  ? 191 LEU A CD1  1 
ATOM   2985  C  CD2  . LEU A 1 191 ? 11.13530  4.16176   26.63427  1.000 79.30000  ? 191 LEU A CD2  1 
ATOM   2986  H  H    . LEU A 1 191 ? 13.25044  4.22963   22.88452  1.000 102.84000 ? 191 LEU A H    1 
ATOM   2987  H  HA   . LEU A 1 191 ? 12.25278  6.55429   23.60237  1.000 101.04000 ? 191 LEU A HA   1 
ATOM   2988  H  HB2  . LEU A 1 191 ? 13.10070  4.33449   24.96827  1.000 100.71000 ? 191 LEU A HB2  1 
ATOM   2989  H  HB3  . LEU A 1 191 ? 13.29957  5.68965   25.77413  1.000 100.71000 ? 191 LEU A HB3  1 
ATOM   2990  H  HG   . LEU A 1 191 ? 11.08469  6.05646   25.89296  1.000 99.18000  ? 191 LEU A HG   1 
ATOM   2991  H  HD11 . LEU A 1 191 ? 9.59268   4.50189   24.67202  1.000 101.45000 ? 191 LEU A HD11 1 
ATOM   2992  H  HD12 . LEU A 1 191 ? 10.25660  5.68626   23.84740  1.000 101.45000 ? 191 LEU A HD12 1 
ATOM   2993  H  HD13 . LEU A 1 191 ? 10.87263  4.22390   23.77314  1.000 101.45000 ? 191 LEU A HD13 1 
ATOM   2994  H  HD21 . LEU A 1 191 ? 11.69669  4.39704   27.38951  1.000 95.58000  ? 191 LEU A HD21 1 
ATOM   2995  H  HD22 . LEU A 1 191 ? 10.20317  4.16058   26.90268  1.000 95.58000  ? 191 LEU A HD22 1 
ATOM   2996  H  HD23 . LEU A 1 191 ? 11.38364  3.28668   26.29745  1.000 95.58000  ? 191 LEU A HD23 1 
ATOM   2997  N  N    . LEU A 1 192 ? 15.41865  6.40251   23.44694  1.000 76.68000  ? 192 LEU A N    1 
ATOM   2998  C  CA   . LEU A 1 192 ? 16.58163  7.27907   23.39133  1.000 82.02000  ? 192 LEU A CA   1 
ATOM   2999  C  C    . LEU A 1 192 ? 16.45391  8.27097   22.24530  1.000 82.49000  ? 192 LEU A C    1 
ATOM   3000  O  O    . LEU A 1 192 ? 16.92843  9.40785   22.35504  1.000 89.66000  ? 192 LEU A O    1 
ATOM   3001  C  CB   . LEU A 1 192 ? 17.87270  6.47176   23.24928  1.000 88.52000  ? 192 LEU A CB   1 
ATOM   3002  C  CG   . LEU A 1 192 ? 18.53180  5.94530   24.52772  1.000 88.07000  ? 192 LEU A CG   1 
ATOM   3003  C  CD1  . LEU A 1 192 ? 18.65045  7.02007   25.59653  1.000 78.94000  ? 192 LEU A CD1  1 
ATOM   3004  C  CD2  . LEU A 1 192 ? 17.76229  4.74228   25.03946  1.000 87.35000  ? 192 LEU A CD2  1 
ATOM   3005  H  H    . LEU A 1 192 ? 15.55713  5.59292   23.19203  1.000 92.44000  ? 192 LEU A H    1 
ATOM   3006  H  HA   . LEU A 1 192 ? 16.64185  7.76729   24.22734  1.000 98.84000  ? 192 LEU A HA   1 
ATOM   3007  H  HB2  . LEU A 1 192 ? 17.67800  5.69861   22.69681  1.000 106.64000 ? 192 LEU A HB2  1 
ATOM   3008  H  HB3  . LEU A 1 192 ? 18.52734  7.03697   22.81008  1.000 106.64000 ? 192 LEU A HB3  1 
ATOM   3009  H  HG   . LEU A 1 192 ? 19.43893  5.67114   24.32071  1.000 106.10000 ? 192 LEU A HG   1 
ATOM   3010  H  HD11 . LEU A 1 192 ? 19.07210  6.63870   26.38245  1.000 95.14000  ? 192 LEU A HD11 1 
ATOM   3011  H  HD12 . LEU A 1 192 ? 19.18991  7.74921   25.25267  1.000 95.14000  ? 192 LEU A HD12 1 
ATOM   3012  H  HD13 . LEU A 1 192 ? 17.76327  7.34203   25.82049  1.000 95.14000  ? 192 LEU A HD13 1 
ATOM   3013  H  HD21 . LEU A 1 192 ? 18.18699  4.41650   25.84840  1.000 105.24000 ? 192 LEU A HD21 1 
ATOM   3014  H  HD22 . LEU A 1 192 ? 16.84925  5.00895   25.22957  1.000 105.24000 ? 192 LEU A HD22 1 
ATOM   3015  H  HD23 . LEU A 1 192 ? 17.77005  4.05006   24.35999  1.000 105.24000 ? 192 LEU A HD23 1 
ATOM   3016  N  N    . ASP A 1 193 ? 15.81849  7.85995   21.14193  1.000 76.88000  ? 193 ASP A N    1 
ATOM   3017  C  CA   . ASP A 1 193 ? 15.53963  8.80220   20.06457  1.000 81.12000  ? 193 ASP A CA   1 
ATOM   3018  C  C    . ASP A 1 193 ? 14.59717  9.89648   20.54363  1.000 89.23000  ? 193 ASP A C    1 
ATOM   3019  O  O    . ASP A 1 193 ? 14.74907  11.06788  20.17963  1.000 96.84000  ? 193 ASP A O    1 
ATOM   3020  C  CB   . ASP A 1 193 ? 14.94501  8.08204   18.84823  1.000 85.84000  ? 193 ASP A CB   1 
ATOM   3021  C  CG   . ASP A 1 193 ? 15.93163  7.12146   18.18565  1.000 97.14000  ? 193 ASP A CG   1 
ATOM   3022  O  OD1  . ASP A 1 193 ? 17.13409  7.18169   18.52054  1.000 104.84000 ? 193 ASP A OD1  1 
ATOM   3023  O  OD2  . ASP A 1 193 ? 15.51259  6.32159   17.31439  1.000 87.17000  ? 193 ASP A OD2  1 
ATOM   3024  H  H    . ASP A 1 193 ? 15.54555  7.05706   20.99889  1.000 92.68000  ? 193 ASP A H    1 
ATOM   3025  H  HA   . ASP A 1 193 ? 16.37506  9.20630   19.78234  1.000 97.76000  ? 193 ASP A HA   1 
ATOM   3026  H  HB2  . ASP A 1 193 ? 14.17221  7.56899   19.13185  1.000 103.43000 ? 193 ASP A HB2  1 
ATOM   3027  H  HB3  . ASP A 1 193 ? 14.68098  8.74227   18.18846  1.000 103.43000 ? 193 ASP A HB3  1 
ATOM   3028  N  N    . ALA A 1 194 ? 13.60258  9.53309   21.34847  1.000 84.65000  ? 194 ALA A N    1 
ATOM   3029  C  CA   . ALA A 1 194 ? 12.74148  10.55690  21.91718  1.000 84.59000  ? 194 ALA A CA   1 
ATOM   3030  C  C    . ALA A 1 194 ? 13.49869  11.41911  22.91339  1.000 80.78000  ? 194 ALA A C    1 
ATOM   3031  O  O    . ALA A 1 194 ? 13.19114  12.60614  23.05519  1.000 89.51000  ? 194 ALA A O    1 
ATOM   3032  C  CB   . ALA A 1 194 ? 11.52835  9.92109   22.58638  1.000 82.75000  ? 194 ALA A CB   1 
ATOM   3033  H  H    . ALA A 1 194 ? 13.41247  8.72498   21.57300  1.000 102.01000 ? 194 ALA A H    1 
ATOM   3034  H  HA   . ALA A 1 194 ? 12.41792  11.12559  21.20109  1.000 101.93000 ? 194 ALA A HA   1 
ATOM   3035  H  HB1  . ALA A 1 194 ? 10.97042  10.62132  22.95962  1.000 99.72000  ? 194 ALA A HB1  1 
ATOM   3036  H  HB2  . ALA A 1 194 ? 11.02930  9.41854   21.92359  1.000 99.72000  ? 194 ALA A HB2  1 
ATOM   3037  H  HB3  . ALA A 1 194 ? 11.83136  9.32828   23.29182  1.000 99.72000  ? 194 ALA A HB3  1 
ATOM   3038  N  N    . LYS A 1 195 ? 14.47447  10.84332  23.62284  1.000 70.29000  ? 195 LYS A N    1 
ATOM   3039  C  CA   . LYS A 1 195 ? 15.25293  11.63447  24.57101  1.000 84.46000  ? 195 LYS A CA   1 
ATOM   3040  C  C    . LYS A 1 195 ? 16.06253  12.70635  23.84987  1.000 90.08000  ? 195 LYS A C    1 
ATOM   3041  O  O    . LYS A 1 195 ? 16.12574  13.85691  24.30409  1.000 83.54000  ? 195 LYS A O    1 
ATOM   3042  C  CB   . LYS A 1 195 ? 16.17463  10.72531  25.39155  1.000 85.24000  ? 195 LYS A CB   1 
ATOM   3043  C  CG   . LYS A 1 195 ? 16.41479  11.19193  26.83543  1.000 81.14000  ? 195 LYS A CG   1 
ATOM   3044  C  CD   . LYS A 1 195 ? 17.89689  11.44227  27.12674  1.000 83.50000  ? 195 LYS A CD   1 
ATOM   3045  C  CE   . LYS A 1 195 ? 18.68816  10.14546  27.23820  1.000 76.44000  ? 195 LYS A CE   1 
ATOM   3046  N  NZ   . LYS A 1 195 ? 20.05608  10.37420  27.79278  1.000 85.55000  ? 195 LYS A NZ   1 
ATOM   3047  H  H    . LYS A 1 195 ? 14.69904  10.01463  23.57334  1.000 84.77000  ? 195 LYS A H    1 
ATOM   3048  H  HA   . LYS A 1 195 ? 14.64494  12.07321  25.18645  1.000 101.78000 ? 195 LYS A HA   1 
ATOM   3049  H  HB2  . LYS A 1 195 ? 15.77867  9.84074   25.43222  1.000 102.71000 ? 195 LYS A HB2  1 
ATOM   3050  H  HB3  . LYS A 1 195 ? 17.03763  10.68255  24.95076  1.000 102.71000 ? 195 LYS A HB3  1 
ATOM   3051  H  HG2  . LYS A 1 195 ? 15.93386  12.02073  26.98612  1.000 97.79000  ? 195 LYS A HG2  1 
ATOM   3052  H  HG3  . LYS A 1 195 ? 16.09857  10.50891  27.44730  1.000 97.79000  ? 195 LYS A HG3  1 
ATOM   3053  H  HD2  . LYS A 1 195 ? 18.27883  11.96811  26.40666  1.000 100.63000 ? 195 LYS A HD2  1 
ATOM   3054  H  HD3  . LYS A 1 195 ? 17.98030  11.92005  27.96679  1.000 100.63000 ? 195 LYS A HD3  1 
ATOM   3055  H  HE2  . LYS A 1 195 ? 18.21960  9.53477   27.82846  1.000 92.15000  ? 195 LYS A HE2  1 
ATOM   3056  H  HE3  . LYS A 1 195 ? 18.78007  9.75029   26.35712  1.000 92.15000  ? 195 LYS A HE3  1 
ATOM   3057  H  HZ1  . LYS A 1 195 ? 20.49738  9.60290   27.84225  1.000 103.08000 ? 195 LYS A HZ1  1 
ATOM   3058  H  HZ2  . LYS A 1 195 ? 20.50814  10.93243  27.26731  1.000 103.08000 ? 195 LYS A HZ2  1 
ATOM   3059  H  HZ3  . LYS A 1 195 ? 19.99901  10.72711  28.60782  1.000 103.08000 ? 195 LYS A HZ3  1 
ATOM   3060  N  N    . GLU A 1 196 ? 16.68568  12.34668  22.71770  1.000 85.80000  ? 196 GLU A N    1 
ATOM   3061  C  CA   . GLU A 1 196 ? 17.53577  13.29259  21.99957  1.000 80.91000  ? 196 GLU A CA   1 
ATOM   3062  C  C    . GLU A 1 196 ? 16.71541  14.38271  21.33304  1.000 75.77000  ? 196 GLU A C    1 
ATOM   3063  O  O    . GLU A 1 196 ? 17.23250  15.47962  21.09081  1.000 83.90000  ? 196 GLU A O    1 
ATOM   3064  C  CB   . GLU A 1 196 ? 18.40701  12.55444  20.97658  1.000 89.58000  ? 196 GLU A CB   1 
ATOM   3065  C  CG   . GLU A 1 196 ? 17.65811  11.76618  19.90513  1.000 94.78000  ? 196 GLU A CG   1 
ATOM   3066  C  CD   . GLU A 1 196 ? 17.07560  12.62303  18.78198  1.000 103.30000 ? 196 GLU A CD   1 
ATOM   3067  O  OE1  . GLU A 1 196 ? 17.53840  13.76863  18.58316  1.000 100.40000 ? 196 GLU A OE1  1 
ATOM   3068  O  OE2  . GLU A 1 196 ? 16.18103  12.12230  18.06320  1.000 109.48000 ? 196 GLU A OE2  1 
ATOM   3069  H  H    . GLU A 1 196 ? 16.63074  11.57001  22.35251  1.000 103.38000 ? 196 GLU A H    1 
ATOM   3070  H  HA   . GLU A 1 196 ? 18.13458  13.72057  22.63136  1.000 97.51000  ? 196 GLU A HA   1 
ATOM   3071  H  HB2  . GLU A 1 196 ? 18.95729  13.20898  20.51868  1.000 107.91000 ? 196 GLU A HB2  1 
ATOM   3072  H  HB3  . GLU A 1 196 ? 18.96899  11.92507  21.45508  1.000 107.91000 ? 196 GLU A HB3  1 
ATOM   3073  H  HG2  . GLU A 1 196 ? 18.27139  11.13210  19.50175  1.000 114.15000 ? 196 GLU A HG2  1 
ATOM   3074  H  HG3  . GLU A 1 196 ? 16.92209  11.29445  20.32542  1.000 114.15000 ? 196 GLU A HG3  1 
ATOM   3075  N  N    . MET A 1 197 ? 15.43927  14.11313  21.05710  1.000 73.83000  ? 197 MET A N    1 
ATOM   3076  C  CA   . MET A 1 197 ? 14.56234  15.10040  20.44088  1.000 73.59000  ? 197 MET A CA   1 
ATOM   3077  C  C    . MET A 1 197 ? 13.93181  16.03480  21.46063  1.000 75.37000  ? 197 MET A C    1 
ATOM   3078  O  O    . MET A 1 197 ? 13.18038  16.93688  21.07305  1.000 58.23000  ? 197 MET A O    1 
ATOM   3079  C  CB   . MET A 1 197 ? 13.45468  14.40873  19.64266  1.000 76.60000  ? 197 MET A CB   1 
ATOM   3080  C  CG   . MET A 1 197 ? 13.13449  15.06087  18.29593  1.000 83.61000  ? 197 MET A CG   1 
ATOM   3081  S  SD   . MET A 1 197 ? 14.26898  14.58642  16.98207  1.000 82.93000  ? 197 MET A SD   1 
ATOM   3082  C  CE   . MET A 1 197 ? 14.83943  16.20187  16.45823  1.000 85.57000  ? 197 MET A CE   1 
ATOM   3083  H  H    . MET A 1 197 ? 15.05776  13.35967  21.21940  1.000 89.01000  ? 197 MET A H    1 
ATOM   3084  H  HA   . MET A 1 197 ? 15.08978  15.62184  19.81573  1.000 88.73000  ? 197 MET A HA   1 
ATOM   3085  H  HB2  . MET A 1 197 ? 13.72644  13.49426  19.46714  1.000 92.34000  ? 197 MET A HB2  1 
ATOM   3086  H  HB3  . MET A 1 197 ? 12.64193  14.41750  20.17206  1.000 92.34000  ? 197 MET A HB3  1 
ATOM   3087  H  HG2  . MET A 1 197 ? 12.24062  14.79866  18.02548  1.000 100.75000 ? 197 MET A HG2  1 
ATOM   3088  H  HG3  . MET A 1 197 ? 13.18170  16.02460  18.39538  1.000 100.75000 ? 197 MET A HG3  1 
ATOM   3089  H  HE1  . MET A 1 197 ? 15.47518  16.09269  15.73381  1.000 103.10000 ? 197 MET A HE1  1 
ATOM   3090  H  HE2  . MET A 1 197 ? 14.07901  16.72239  16.15535  1.000 103.10000 ? 197 MET A HE2  1 
ATOM   3091  H  HE3  . MET A 1 197 ? 15.26575  16.64484  17.20852  1.000 103.10000 ? 197 MET A HE3  1 
ATOM   3092  N  N    . GLY A 1 198 ? 14.20380  15.82818  22.74786  1.000 89.57000  ? 198 GLY A N    1 
ATOM   3093  C  CA   . GLY A 1 198 ? 13.72125  16.68284  23.80055  1.000 77.86000  ? 198 GLY A CA   1 
ATOM   3094  C  C    . GLY A 1 198 ? 12.54810  16.13091  24.58305  1.000 79.76000  ? 198 GLY A C    1 
ATOM   3095  O  O    . GLY A 1 198 ? 12.28701  16.61091  25.69301  1.000 87.28000  ? 198 GLY A O    1 
ATOM   3096  H  H    . GLY A 1 198 ? 14.68313  15.17408  23.03421  1.000 107.91000 ? 198 GLY A H    1 
ATOM   3097  H  HA2  . GLY A 1 198 ? 14.44469  16.84320  24.42651  1.000 93.86000  ? 198 GLY A HA2  1 
ATOM   3098  H  HA3  . GLY A 1 198 ? 13.44611  17.52824  23.41260  1.000 93.86000  ? 198 GLY A HA3  1 
ATOM   3099  N  N    . ALA A 1 199 ? 11.83810  15.14261  24.04546  1.000 64.44000  ? 199 ALA A N    1 
ATOM   3100  C  CA   . ALA A 1 199 ? 10.68898  14.58911  24.74714  1.000 77.18000  ? 199 ALA A CA   1 
ATOM   3101  C  C    . ALA A 1 199 ? 11.13901  13.80453  25.97277  1.000 74.43000  ? 199 ALA A C    1 
ATOM   3102  O  O    . ALA A 1 199 ? 12.24293  13.25297  26.01298  1.000 66.35000  ? 199 ALA A O    1 
ATOM   3103  C  CB   . ALA A 1 199 ? 9.87986   13.68182  23.82303  1.000 80.40000  ? 199 ALA A CB   1 
ATOM   3104  H  H    . ALA A 1 199 ? 12.00071  14.77957  23.28298  1.000 77.75000  ? 199 ALA A H    1 
ATOM   3105  H  HA   . ALA A 1 199 ? 10.11288  15.31312  25.03838  1.000 93.04000  ? 199 ALA A HA   1 
ATOM   3106  H  HB1  . ALA A 1 199 ? 9.08630   13.38012  24.29222  1.000 96.91000  ? 199 ALA A HB1  1 
ATOM   3107  H  HB2  . ALA A 1 199 ? 9.62610   14.18242  23.03189  1.000 96.91000  ? 199 ALA A HB2  1 
ATOM   3108  H  HB3  . ALA A 1 199 ? 10.42518  12.92003  23.57165  1.000 96.91000  ? 199 ALA A HB3  1 
ATOM   3109  N  N    . LYS A 1 200 ? 10.27320  13.77084  26.98379  1.000 68.90000  ? 200 LYS A N    1 
ATOM   3110  C  CA   . LYS A 1 200 ? 10.51415  12.95853  28.16806  1.000 73.43000  ? 200 LYS A CA   1 
ATOM   3111  C  C    . LYS A 1 200 ? 10.12013  11.51142  27.89613  1.000 62.98000  ? 200 LYS A C    1 
ATOM   3112  O  O    . LYS A 1 200 ? 9.23807   11.22862  27.07915  1.000 70.70000  ? 200 LYS A O    1 
ATOM   3113  C  CB   . LYS A 1 200 ? 9.72541   13.49483  29.36404  1.000 86.87000  ? 200 LYS A CB   1 
ATOM   3114  C  CG   . LYS A 1 200 ? 9.97871   14.96523  29.69487  1.000 82.32000  ? 200 LYS A CG   1 
ATOM   3115  C  CD   . LYS A 1 200 ? 11.45745  15.25012  29.95628  1.000 97.05000  ? 200 LYS A CD   1 
ATOM   3116  C  CE   . LYS A 1 200 ? 11.79795  15.20331  31.44488  1.000 104.48000 ? 200 LYS A CE   1 
ATOM   3117  N  NZ   . LYS A 1 200 ? 13.14746  14.61510  31.69654  1.000 94.50000  ? 200 LYS A NZ   1 
ATOM   3118  H  H    . LYS A 1 200 ? 9.53558   14.21245  27.00624  1.000 83.10000  ? 200 LYS A H    1 
ATOM   3119  H  HA   . LYS A 1 200 ? 11.45618  12.98825  28.39743  1.000 88.54000  ? 200 LYS A HA   1 
ATOM   3120  H  HB2  . LYS A 1 200 ? 8.77872   13.39740  29.17650  1.000 104.66000 ? 200 LYS A HB2  1 
ATOM   3121  H  HB3  . LYS A 1 200 ? 9.96367   12.97482  30.14745  1.000 104.66000 ? 200 LYS A HB3  1 
ATOM   3122  H  HG2  . LYS A 1 200 ? 9.69268   15.51401  28.94792  1.000 99.20000  ? 200 LYS A HG2  1 
ATOM   3123  H  HG3  . LYS A 1 200 ? 9.47960   15.20337  30.49179  1.000 99.20000  ? 200 LYS A HG3  1 
ATOM   3124  H  HD2  . LYS A 1 200 ? 11.99587  14.58333  29.50198  1.000 116.88000 ? 200 LYS A HD2  1 
ATOM   3125  H  HD3  . LYS A 1 200 ? 11.67534  16.13503  29.62409  1.000 116.88000 ? 200 LYS A HD3  1 
ATOM   3126  H  HE2  . LYS A 1 200 ? 11.79011  16.10518  31.80190  1.000 125.80000 ? 200 LYS A HE2  1 
ATOM   3127  H  HE3  . LYS A 1 200 ? 11.14035  14.65861  31.90505  1.000 125.80000 ? 200 LYS A HE3  1 
ATOM   3128  H  HZ1  . LYS A 1 200 ? 13.19273  13.79721  31.34853  1.000 113.83000 ? 200 LYS A HZ1  1 
ATOM   3129  H  HZ2  . LYS A 1 200 ? 13.77545  15.12314  31.32289  1.000 113.83000 ? 200 LYS A HZ2  1 
ATOM   3130  H  HZ3  . LYS A 1 200 ? 13.29935  14.56527  32.57206  1.000 113.83000 ? 200 LYS A HZ3  1 
ATOM   3131  N  N    . THR A 1 201 ? 10.77937  10.58760  28.58870  1.000 65.19000  ? 201 THR A N    1 
ATOM   3132  C  CA   . THR A 1 201 ? 10.59844  9.16746   28.31945  1.000 79.50000  ? 201 THR A CA   1 
ATOM   3133  C  C    . THR A 1 201 ? 10.38298  8.39387   29.61080  1.000 73.47000  ? 201 THR A C    1 
ATOM   3134  O  O    . THR A 1 201 ? 11.08272  8.61414   30.60431  1.000 77.64000  ? 201 THR A O    1 
ATOM   3135  C  CB   . THR A 1 201 ? 11.80875  8.58557   27.57221  1.000 88.87000  ? 201 THR A CB   1 
ATOM   3136  O  OG1  . THR A 1 201 ? 13.01387  8.92774   28.27245  1.000 72.43000  ? 201 THR A OG1  1 
ATOM   3137  C  CG2  . THR A 1 201 ? 11.86182  9.11670   26.13320  1.000 72.50000  ? 201 THR A CG2  1 
ATOM   3138  H  H    . THR A 1 201 ? 11.33724  10.76054  29.21995  1.000 78.65000  ? 201 THR A H    1 
ATOM   3139  H  HA   . THR A 1 201 ? 9.80380   9.05583   27.77448  1.000 95.82000  ? 201 THR A HA   1 
ATOM   3140  H  HB   . THR A 1 201 ? 11.73383  7.61951   27.52733  1.000 107.07000 ? 201 THR A HB   1 
ATOM   3141  H  HG1  . THR A 1 201 ? 13.68191  8.64067   27.85185  1.000 87.34000  ? 201 THR A HG1  1 
ATOM   3142  H  HG21 . THR A 1 201 ? 12.77455  9.34516   25.89733  1.000 87.42000  ? 201 THR A HG21 1 
ATOM   3143  H  HG22 . THR A 1 201 ? 11.53748  8.44064   25.51786  1.000 87.42000  ? 201 THR A HG22 1 
ATOM   3144  H  HG23 . THR A 1 201 ? 11.30785  9.90872   26.05125  1.000 87.42000  ? 201 THR A HG23 1 
ATOM   3145  N  N    . VAL A 1 202 ? 9.41195   7.47971   29.57923  1.000 71.16000  ? 202 VAL A N    1 
ATOM   3146  C  CA   . VAL A 1 202 ? 9.10727   6.58186   30.68801  1.000 63.93000  ? 202 VAL A CA   1 
ATOM   3147  C  C    . VAL A 1 202 ? 9.13457   5.15366   30.16332  1.000 66.08000  ? 202 VAL A C    1 
ATOM   3148  O  O    . VAL A 1 202 ? 8.45822   4.83840   29.17778  1.000 72.85000  ? 202 VAL A O    1 
ATOM   3149  C  CB   . VAL A 1 202 ? 7.73057   6.88206   31.31335  1.000 71.88000  ? 202 VAL A CB   1 
ATOM   3150  C  CG1  . VAL A 1 202 ? 7.47965   5.97206   32.51181  1.000 70.49000  ? 202 VAL A CG1  1 
ATOM   3151  C  CG2  . VAL A 1 202 ? 7.62007   8.33515   31.71278  1.000 58.55000  ? 202 VAL A CG2  1 
ATOM   3152  H  H    . VAL A 1 202 ? 8.89867   7.35843   28.89994  1.000 85.82000  ? 202 VAL A H    1 
ATOM   3153  H  HA   . VAL A 1 202 ? 9.78733   6.68213   31.37238  1.000 77.14000  ? 202 VAL A HA   1 
ATOM   3154  H  HB   . VAL A 1 202 ? 7.04565   6.70700   30.64918  1.000 86.67000  ? 202 VAL A HB   1 
ATOM   3155  H  HG11 . VAL A 1 202 ? 6.73645   6.32460   33.02589  1.000 85.01000  ? 202 VAL A HG11 1 
ATOM   3156  H  HG12 . VAL A 1 202 ? 7.26793   5.08084   32.19276  1.000 85.01000  ? 202 VAL A HG12 1 
ATOM   3157  H  HG13 . VAL A 1 202 ? 8.27874   5.94563   33.06104  1.000 85.01000  ? 202 VAL A HG13 1 
ATOM   3158  H  HG21 . VAL A 1 202 ? 6.77016   8.47642   32.15842  1.000 70.68000  ? 202 VAL A HG21 1 
ATOM   3159  H  HG22 . VAL A 1 202 ? 8.34918   8.55371   32.31406  1.000 70.68000  ? 202 VAL A HG22 1 
ATOM   3160  H  HG23 . VAL A 1 202 ? 7.67160   8.88640   30.91631  1.000 70.68000  ? 202 VAL A HG23 1 
ATOM   3161  N  N    . LEU A 1 203 ? 9.89336   4.28981   30.82697  1.000 71.19000  ? 203 LEU A N    1 
ATOM   3162  C  CA   . LEU A 1 203 ? 9.98736   2.88349   30.46394  1.000 66.07000  ? 203 LEU A CA   1 
ATOM   3163  C  C    . LEU A 1 203 ? 9.29248   2.04549   31.52562  1.000 61.09000  ? 203 LEU A C    1 
ATOM   3164  O  O    . LEU A 1 203 ? 9.52393   2.23984   32.72447  1.000 59.48000  ? 203 LEU A O    1 
ATOM   3165  C  CB   . LEU A 1 203 ? 11.44542  2.44482   30.31907  1.000 66.92000  ? 203 LEU A CB   1 
ATOM   3166  C  CG   . LEU A 1 203 ? 11.66361  0.93918   30.18362  1.000 55.31000  ? 203 LEU A CG   1 
ATOM   3167  C  CD1  . LEU A 1 203 ? 11.10923  0.44058   28.86870  1.000 71.44000  ? 203 LEU A CD1  1 
ATOM   3168  C  CD2  . LEU A 1 203 ? 13.14061  0.61371   30.30056  1.000 64.05000  ? 203 LEU A CD2  1 
ATOM   3169  H  H    . LEU A 1 203 ? 10.37440  4.50115   31.50780  1.000 85.85000  ? 203 LEU A H    1 
ATOM   3170  H  HA   . LEU A 1 203 ? 9.54273   2.73953   29.61395  1.000 79.71000  ? 203 LEU A HA   1 
ATOM   3171  H  HB2  . LEU A 1 203 ? 11.81271  2.86389   29.52510  1.000 80.73000  ? 203 LEU A HB2  1 
ATOM   3172  H  HB3  . LEU A 1 203 ? 11.93212  2.73907   31.10484  1.000 80.73000  ? 203 LEU A HB3  1 
ATOM   3173  H  HG   . LEU A 1 203 ? 11.19381  0.48075   30.89778  1.000 66.79000  ? 203 LEU A HG   1 
ATOM   3174  H  HD11 . LEU A 1 203 ? 11.28240  -0.51086  28.79342  1.000 86.15000  ? 203 LEU A HD11 1 
ATOM   3175  H  HD12 . LEU A 1 203 ? 10.15365  0.60569   28.84594  1.000 86.15000  ? 203 LEU A HD12 1 
ATOM   3176  H  HD13 . LEU A 1 203 ? 11.54416  0.91443   28.14261  1.000 86.15000  ? 203 LEU A HD13 1 
ATOM   3177  H  HD21 . LEU A 1 203 ? 13.26094  -0.34455  30.21020  1.000 77.28000  ? 203 LEU A HD21 1 
ATOM   3178  H  HD22 . LEU A 1 203 ? 13.62243  1.07543   29.59660  1.000 77.28000  ? 203 LEU A HD22 1 
ATOM   3179  H  HD23 . LEU A 1 203 ? 13.46090  0.90698   31.16792  1.000 77.28000  ? 203 LEU A HD23 1 
ATOM   3180  N  N    . PHE A 1 204 ? 8.43800   1.12839   31.07672  1.000 54.70000  ? 204 PHE A N    1 
ATOM   3181  C  CA   . PHE A 1 204 ? 7.83305   0.11057   31.92313  1.000 54.78000  ? 204 PHE A CA   1 
ATOM   3182  C  C    . PHE A 1 204 ? 8.53404   -1.21328  31.64947  1.000 60.68000  ? 204 PHE A C    1 
ATOM   3183  O  O    . PHE A 1 204 ? 8.59305   -1.65945  30.49834  1.000 64.74000  ? 204 PHE A O    1 
ATOM   3184  C  CB   . PHE A 1 204 ? 6.33810   -0.01358  31.64690  1.000 49.91000  ? 204 PHE A CB   1 
ATOM   3185  C  CG   . PHE A 1 204 ? 5.55596   1.20474   32.00850  1.000 53.32000  ? 204 PHE A CG   1 
ATOM   3186  C  CD1  . PHE A 1 204 ? 5.59319   2.32844   31.20153  1.000 57.18000  ? 204 PHE A CD1  1 
ATOM   3187  C  CD2  . PHE A 1 204 ? 4.77655   1.22984   33.15272  1.000 48.52000  ? 204 PHE A CD2  1 
ATOM   3188  C  CE1  . PHE A 1 204 ? 4.86753   3.45768   31.52775  1.000 55.67000  ? 204 PHE A CE1  1 
ATOM   3189  C  CE2  . PHE A 1 204 ? 4.04671   2.35824   33.48487  1.000 69.55000  ? 204 PHE A CE2  1 
ATOM   3190  C  CZ   . PHE A 1 204 ? 4.09194   3.47345   32.67158  1.000 57.27000  ? 204 PHE A CZ   1 
ATOM   3191  H  H    . PHE A 1 204 ? 8.18627   1.07612   30.25605  1.000 66.06000  ? 204 PHE A H    1 
ATOM   3192  H  HA   . PHE A 1 204 ? 7.94872   0.34762   32.85659  1.000 66.16000  ? 204 PHE A HA   1 
ATOM   3193  H  HB2  . PHE A 1 204 ? 6.20868   -0.17800  30.69974  1.000 60.31000  ? 204 PHE A HB2  1 
ATOM   3194  H  HB3  . PHE A 1 204 ? 5.98615   -0.75531  32.16350  1.000 60.31000  ? 204 PHE A HB3  1 
ATOM   3195  H  HD1  . PHE A 1 204 ? 6.11298   2.32324   30.43037  1.000 69.04000  ? 204 PHE A HD1  1 
ATOM   3196  H  HD2  . PHE A 1 204 ? 4.74306   0.48123   33.70350  1.000 58.64000  ? 204 PHE A HD2  1 
ATOM   3197  H  HE1  . PHE A 1 204 ? 4.90087   4.20701   30.97793  1.000 67.22000  ? 204 PHE A HE1  1 
ATOM   3198  H  HE2  . PHE A 1 204 ? 3.52610   2.36532   34.25546  1.000 83.88000  ? 204 PHE A HE2  1 
ATOM   3199  H  HZ   . PHE A 1 204 ? 3.60218   4.23246   32.89281  1.000 69.14000  ? 204 PHE A HZ   1 
ATOM   3200  N  N    . SER A 1 205 ? 9.06584   -1.83322  32.70051  1.000 58.81000  ? 205 SER A N    1 
ATOM   3201  C  CA   . SER A 1 205 ? 9.77898   -3.09641  32.57140  1.000 59.74000  ? 205 SER A CA   1 
ATOM   3202  C  C    . SER A 1 205 ? 9.72231   -3.85185  33.89077  1.000 69.36000  ? 205 SER A C    1 
ATOM   3203  O  O    . SER A 1 205 ? 9.65625   -3.25121  34.96410  1.000 68.33000  ? 205 SER A O    1 
ATOM   3204  C  CB   . SER A 1 205 ? 11.23661  -2.86841  32.16014  1.000 65.14000  ? 205 SER A CB   1 
ATOM   3205  O  OG   . SER A 1 205 ? 12.00939  -4.03346  32.37720  1.000 77.31000  ? 205 SER A OG   1 
ATOM   3206  H  H    . SER A 1 205 ? 9.02557   -1.53754  33.50708  1.000 70.99000  ? 205 SER A H    1 
ATOM   3207  H  HA   . SER A 1 205 ? 9.34453   -3.64232  31.89751  1.000 72.11000  ? 205 SER A HA   1 
ATOM   3208  H  HB2  . SER A 1 205 ? 11.26681  -2.64058  31.21776  1.000 78.59000  ? 205 SER A HB2  1 
ATOM   3209  H  HB3  . SER A 1 205 ? 11.60400  -2.14285  32.68881  1.000 78.59000  ? 205 SER A HB3  1 
ATOM   3210  H  HG   . SER A 1 205 ? 12.81793  -3.87684  32.21186  1.000 93.20000  ? 205 SER A HG   1 
ATOM   3211  N  N    . SER A 1 206 ? 9.75378   -5.17680  33.80138  1.000 74.64000  ? 206 SER A N    1 
ATOM   3212  C  CA   . SER A 1 206 ? 9.72703   -6.03498  34.97877  1.000 66.76000  ? 206 SER A CA   1 
ATOM   3213  C  C    . SER A 1 206 ? 11.12060  -6.37275  35.49426  1.000 71.65000  ? 206 SER A C    1 
ATOM   3214  O  O    . SER A 1 206 ? 11.23277  -7.03361  36.53425  1.000 73.50000  ? 206 SER A O    1 
ATOM   3215  C  CB   . SER A 1 206 ? 8.98019   -7.33395  34.66966  1.000 67.33000  ? 206 SER A CB   1 
ATOM   3216  O  OG   . SER A 1 206 ? 9.79023   -8.19099  33.88500  1.000 64.41000  ? 206 SER A OG   1 
ATOM   3217  H  H    . SER A 1 206 ? 9.79127   -5.60839  33.05846  1.000 89.98000  ? 206 SER A H    1 
ATOM   3218  H  HA   . SER A 1 206 ? 9.24698   -5.57205  35.68315  1.000 80.54000  ? 206 SER A HA   1 
ATOM   3219  H  HB2  . SER A 1 206 ? 8.75916   -7.77962  35.50238  1.000 81.22000  ? 206 SER A HB2  1 
ATOM   3220  H  HB3  . SER A 1 206 ? 8.16948   -7.12576  34.17945  1.000 81.22000  ? 206 SER A HB3  1 
ATOM   3221  H  HG   . SER A 1 206 ? 9.98987   -7.81442  33.16116  1.000 77.71000  ? 206 SER A HG   1 
ATOM   3222  N  N    . VAL A 1 207 ? 12.16688  -5.93938  34.80784  1.000 72.52000  ? 207 VAL A N    1 
ATOM   3223  C  CA   . VAL A 1 207 ? 13.54755  -6.22247  35.18111  1.000 84.19000  ? 207 VAL A CA   1 
ATOM   3224  C  C    . VAL A 1 207 ? 14.23675  -4.87998  35.43985  1.000 93.12000  ? 207 VAL A C    1 
ATOM   3225  O  O    . VAL A 1 207 ? 14.17171  -3.99890  34.58471  1.000 88.73000  ? 207 VAL A O    1 
ATOM   3226  C  CB   . VAL A 1 207 ? 14.30324  -7.00648  34.09821  1.000 87.31000  ? 207 VAL A CB   1 
ATOM   3227  C  CG1  . VAL A 1 207 ? 15.81057  -6.79311  34.23100  1.000 93.08000  ? 207 VAL A CG1  1 
ATOM   3228  C  CG2  . VAL A 1 207 ? 13.94542  -8.49994  34.15492  1.000 48.02000  ? 207 VAL A CG2  1 
ATOM   3229  H  H    . VAL A 1 207 ? 12.10131  -5.46175  34.09568  1.000 87.44000  ? 207 VAL A H    1 
ATOM   3230  H  HA   . VAL A 1 207 ? 13.56190  -6.74293  35.99953  1.000 101.45000 ? 207 VAL A HA   1 
ATOM   3231  H  HB   . VAL A 1 207 ? 14.03374  -6.67425  33.22765  1.000 105.19000 ? 207 VAL A HB   1 
ATOM   3232  H  HG11 . VAL A 1 207 ? 16.27278  -7.49654  33.74887  1.000 112.12000 ? 207 VAL A HG11 1 
ATOM   3233  H  HG12 . VAL A 1 207 ? 16.04135  -5.92862  33.85643  1.000 112.12000 ? 207 VAL A HG12 1 
ATOM   3234  H  HG13 . VAL A 1 207 ? 16.05208  -6.82187  35.17001  1.000 112.12000 ? 207 VAL A HG13 1 
ATOM   3235  H  HG21 . VAL A 1 207 ? 14.43010  -8.96753  33.45682  1.000 58.05000  ? 207 VAL A HG21 1 
ATOM   3236  H  HG22 . VAL A 1 207 ? 14.19525  -8.85177  35.02365  1.000 58.05000  ? 207 VAL A HG22 1 
ATOM   3237  H  HG23 . VAL A 1 207 ? 12.99031  -8.60121  34.01924  1.000 58.05000  ? 207 VAL A HG23 1 
ATOM   3238  N  N    . PRO A 1 208 ? 14.89796  -4.69037  36.59660  1.000 100.00000 ? 208 PRO A N    1 
ATOM   3239  C  CA   . PRO A 1 208 ? 15.59043  -3.41116  36.83102  1.000 108.45000 ? 208 PRO A CA   1 
ATOM   3240  C  C    . PRO A 1 208 ? 16.71500  -3.16775  35.83542  1.000 116.92000 ? 208 PRO A C    1 
ATOM   3241  O  O    . PRO A 1 208 ? 17.80125  -3.74126  35.96614  1.000 121.53000 ? 208 PRO A O    1 
ATOM   3242  C  CB   . PRO A 1 208 ? 16.12516  -3.55033  38.26519  1.000 109.72000 ? 208 PRO A CB   1 
ATOM   3243  C  CG   . PRO A 1 208 ? 16.17399  -5.02477  38.52639  1.000 102.71000 ? 208 PRO A CG   1 
ATOM   3244  C  CD   . PRO A 1 208 ? 15.02294  -5.60603  37.74714  1.000 88.44000  ? 208 PRO A CD   1 
ATOM   3245  H  HA   . PRO A 1 208 ? 14.96003  -2.67485  36.79441  1.000 130.56000 ? 208 PRO A HA   1 
ATOM   3246  H  HB2  . PRO A 1 208 ? 17.01043  -3.15850  38.32581  1.000 132.09000 ? 208 PRO A HB2  1 
ATOM   3247  H  HB3  . PRO A 1 208 ? 15.52372  -3.10868  38.88496  1.000 132.09000 ? 208 PRO A HB3  1 
ATOM   3248  H  HG2  . PRO A 1 208 ? 17.01885  -5.38632  38.21592  1.000 123.68000 ? 208 PRO A HG2  1 
ATOM   3249  H  HG3  . PRO A 1 208 ? 16.06923  -5.19461  39.47564  1.000 123.68000 ? 208 PRO A HG3  1 
ATOM   3250  H  HD2  . PRO A 1 208 ? 15.22609  -6.50714  37.45113  1.000 106.55000 ? 208 PRO A HD2  1 
ATOM   3251  H  HD3  . PRO A 1 208 ? 14.21126  -5.60636  38.27825  1.000 106.55000 ? 208 PRO A HD3  1 
ATOM   3252  N  N    . ASN A 1 209 ? 16.46565  -2.32080  34.83626  1.000 122.62000 ? 209 ASN A N    1 
ATOM   3253  C  CA   . ASN A 1 209 ? 17.45841  -2.03231  33.80598  1.000 127.07000 ? 209 ASN A CA   1 
ATOM   3254  C  C    . ASN A 1 209 ? 18.49741  -1.06525  34.36395  1.000 127.54000 ? 209 ASN A C    1 
ATOM   3255  O  O    . ASN A 1 209 ? 18.14926  0.03551   34.80569  1.000 120.38000 ? 209 ASN A O    1 
ATOM   3256  C  CB   . ASN A 1 209 ? 16.78490  -1.44903  32.56393  1.000 126.05000 ? 209 ASN A CB   1 
ATOM   3257  C  CG   . ASN A 1 209 ? 17.47949  -1.85944  31.27361  1.000 134.62000 ? 209 ASN A CG   1 
ATOM   3258  O  OD1  . ASN A 1 209 ? 17.88199  -1.01129  30.47409  1.000 131.23000 ? 209 ASN A OD1  1 
ATOM   3259  N  ND2  . ASN A 1 209 ? 17.62206  -3.16750  31.06524  1.000 127.15000 ? 209 ASN A ND2  1 
ATOM   3260  H  H    . ASN A 1 209 ? 15.72356  -1.89850  34.73355  1.000 147.56000 ? 209 ASN A H    1 
ATOM   3261  H  HA   . ASN A 1 209 ? 17.90658  -2.85292  33.54781  1.000 152.91000 ? 209 ASN A HA   1 
ATOM   3262  H  HB2  . ASN A 1 209 ? 15.86785  -1.76267  32.52435  1.000 151.68000 ? 209 ASN A HB2  1 
ATOM   3263  H  HB3  . ASN A 1 209 ? 16.80226  -0.48079  32.61964  1.000 151.68000 ? 209 ASN A HB3  1 
ATOM   3264  H  HD21 . ASN A 1 209 ? 17.32795  -3.72993  31.64556  1.000 153.00000 ? 209 ASN A HD21 1 
ATOM   3265  H  HD22 . ASN A 1 209 ? 18.00820  -3.44948  30.35041  1.000 153.00000 ? 209 ASN A HD22 1 
ATOM   3266  N  N    . LYS A 1 210 ? 19.77141  -1.47376  34.33801  1.000 130.23000 ? 210 LYS A N    1 
ATOM   3267  C  CA   . LYS A 1 210 ? 20.85473  -0.69327  34.92880  1.000 130.67000 ? 210 LYS A CA   1 
ATOM   3268  C  C    . LYS A 1 210 ? 21.44683  0.32528   33.96165  1.000 132.40000 ? 210 LYS A C    1 
ATOM   3269  O  O    . LYS A 1 210 ? 21.68675  1.47317   34.35028  1.000 131.80000 ? 210 LYS A O    1 
ATOM   3270  C  CB   . LYS A 1 210 ? 21.95962  -1.63111  35.42802  1.000 132.72000 ? 210 LYS A CB   1 
ATOM   3271  C  CG   . LYS A 1 210 ? 23.28018  -0.94699  35.77151  1.000 127.90000 ? 210 LYS A CG   1 
ATOM   3272  C  CD   . LYS A 1 210 ? 24.10993  -1.81065  36.72644  1.000 128.75000 ? 210 LYS A CD   1 
ATOM   3273  C  CE   . LYS A 1 210 ? 25.06519  -2.73898  35.97942  1.000 112.30000 ? 210 LYS A CE   1 
ATOM   3274  N  NZ   . LYS A 1 210 ? 26.21667  -3.18629  36.82214  1.000 92.45000  ? 210 LYS A NZ   1 
ATOM   3275  H  H    . LYS A 1 210 ? 20.03381  -2.20964  33.97854  1.000 156.69000 ? 210 LYS A H    1 
ATOM   3276  H  HA   . LYS A 1 210 ? 20.50057  -0.20435  35.68804  1.000 157.22000 ? 210 LYS A HA   1 
ATOM   3277  H  HB2  . LYS A 1 210 ? 21.64520  -2.07599  36.23060  1.000 159.69000 ? 210 LYS A HB2  1 
ATOM   3278  H  HB3  . LYS A 1 210 ? 22.14258  -2.28564  34.73592  1.000 159.69000 ? 210 LYS A HB3  1 
ATOM   3279  H  HG2  . LYS A 1 210 ? 23.79265  -0.80653  34.96000  1.000 153.90000 ? 210 LYS A HG2  1 
ATOM   3280  H  HG3  . LYS A 1 210 ? 23.10166  -0.09655  36.20252  1.000 153.90000 ? 210 LYS A HG3  1 
ATOM   3281  H  HD2  . LYS A 1 210 ? 24.63686  -1.23408  37.30160  1.000 154.92000 ? 210 LYS A HD2  1 
ATOM   3282  H  HD3  . LYS A 1 210 ? 23.51366  -2.35756  37.26146  1.000 154.92000 ? 210 LYS A HD3  1 
ATOM   3283  H  HE2  . LYS A 1 210 ? 24.57945  -3.52818  35.69285  1.000 135.18000 ? 210 LYS A HE2  1 
ATOM   3284  H  HE3  . LYS A 1 210 ? 25.42231  -2.27107  35.20843  1.000 135.18000 ? 210 LYS A HE3  1 
ATOM   3285  H  HZ1  . LYS A 1 210 ? 26.74753  -3.72378  36.35162  1.000 111.36000 ? 210 LYS A HZ1  1 
ATOM   3286  H  HZ2  . LYS A 1 210 ? 26.68704  -2.48126  37.09379  1.000 111.36000 ? 210 LYS A HZ2  1 
ATOM   3287  H  HZ3  . LYS A 1 210 ? 25.91862  -3.62697  37.53562  1.000 111.36000 ? 210 LYS A HZ3  1 
ATOM   3288  N  N    . ASP A 1 211 ? 21.69705  -0.06291  32.70879  1.000 136.18000 ? 211 ASP A N    1 
ATOM   3289  C  CA   . ASP A 1 211 ? 22.29413  0.87075   31.76035  1.000 134.97000 ? 211 ASP A CA   1 
ATOM   3290  C  C    . ASP A 1 211 ? 21.35650  2.00853   31.37339  1.000 132.13000 ? 211 ASP A C    1 
ATOM   3291  O  O    . ASP A 1 211 ? 21.83149  3.01021   30.82465  1.000 130.87000 ? 211 ASP A O    1 
ATOM   3292  C  CB   . ASP A 1 211 ? 22.74695  0.14419   30.48779  1.000 135.13000 ? 211 ASP A CB   1 
ATOM   3293  C  CG   . ASP A 1 211 ? 21.76587  -0.92488  30.03186  1.000 127.52000 ? 211 ASP A CG   1 
ATOM   3294  O  OD1  . ASP A 1 211 ? 20.74981  -1.15153  30.72399  1.000 133.57000 ? 211 ASP A OD1  1 
ATOM   3295  O  OD2  . ASP A 1 211 ? 22.02680  -1.55537  28.98527  1.000 105.58000 ? 211 ASP A OD2  1 
ATOM   3296  H  H    . ASP A 1 211 ? 21.53277  -0.84564  32.39264  1.000 163.84000 ? 211 ASP A H    1 
ATOM   3297  H  HA   . ASP A 1 211 ? 23.08038  1.25145   32.18199  1.000 162.38000 ? 211 ASP A HA   1 
ATOM   3298  H  HB2  . ASP A 1 211 ? 22.83803  0.79135   29.77101  1.000 162.57000 ? 211 ASP A HB2  1 
ATOM   3299  H  HB3  . ASP A 1 211 ? 23.59988  -0.28567  30.65702  1.000 162.57000 ? 211 ASP A HB3  1 
ATOM   3300  N  N    . SER A 1 212 ? 20.05870  1.88495   31.64261  1.000 131.21000 ? 212 SER A N    1 
ATOM   3301  C  CA   . SER A 1 212 ? 19.06260  2.88996   31.25746  1.000 131.14000 ? 212 SER A CA   1 
ATOM   3302  C  C    . SER A 1 212 ? 18.65892  3.76542   32.43630  1.000 120.21000 ? 212 SER A C    1 
ATOM   3303  O  O    . SER A 1 212 ? 17.47194  3.92819   32.74820  1.000 111.00000 ? 212 SER A O    1 
ATOM   3304  C  CB   . SER A 1 212 ? 17.83622  2.21709   30.65519  1.000 123.40000 ? 212 SER A CB   1 
ATOM   3305  O  OG   . SER A 1 212 ? 16.98689  1.71123   31.67291  1.000 127.56000 ? 212 SER A OG   1 
ATOM   3306  H  H    . SER A 1 212 ? 19.71981  1.21220   32.05754  1.000 157.88000 ? 212 SER A H    1 
ATOM   3307  H  HA   . SER A 1 212 ? 19.46128  3.46023   30.58163  1.000 157.79000 ? 212 SER A HA   1 
ATOM   3308  H  HB2  . SER A 1 212 ? 17.34560  2.86768   30.12895  1.000 148.50000 ? 212 SER A HB2  1 
ATOM   3309  H  HB3  . SER A 1 212 ? 18.12427  1.48290   30.09048  1.000 148.50000 ? 212 SER A HB3  1 
ATOM   3310  H  HG   . SER A 1 212 ? 16.58610  2.34384   32.05339  1.000 153.50000 ? 212 SER A HG   1 
ATOM   3311  N  N    . GLN A 1 213 ? 19.65772  4.34631   33.09867  1.000 125.73000 ? 213 GLN A N    1 
ATOM   3312  C  CA   . GLN A 1 213 ? 19.39943  5.38645   34.08379  1.000 122.56000 ? 213 GLN A CA   1 
ATOM   3313  C  C    . GLN A 1 213 ? 19.02109  6.70159   33.41942  1.000 116.70000 ? 213 GLN A C    1 
ATOM   3314  O  O    . GLN A 1 213 ? 18.65505  7.65250   34.11683  1.000 114.94000 ? 213 GLN A O    1 
ATOM   3315  C  CB   . GLN A 1 213 ? 20.61903  5.59310   34.98431  1.000 110.48000 ? 213 GLN A CB   1 
ATOM   3316  C  CG   . GLN A 1 213 ? 21.27296  4.31504   35.45577  1.000 119.56000 ? 213 GLN A CG   1 
ATOM   3317  C  CD   . GLN A 1 213 ? 20.58225  3.70346   36.65118  1.000 124.42000 ? 213 GLN A CD   1 
ATOM   3318  O  OE1  . GLN A 1 213 ? 19.35391  3.67609   36.73109  1.000 127.12000 ? 213 GLN A OE1  1 
ATOM   3319  N  NE2  . GLN A 1 213 ? 21.37267  3.18946   37.58487  1.000 117.84000 ? 213 GLN A NE2  1 
ATOM   3320  H  H    . GLN A 1 213 ? 20.48956  4.15467   32.99415  1.000 151.29000 ? 213 GLN A H    1 
ATOM   3321  H  HA   . GLN A 1 213 ? 18.67077  5.10332   34.65806  1.000 147.50000 ? 213 GLN A HA   1 
ATOM   3322  H  HB2  . GLN A 1 213 ? 21.28462  6.09850   34.49191  1.000 133.00000 ? 213 GLN A HB2  1 
ATOM   3323  H  HB3  . GLN A 1 213 ? 20.34184  6.08802   35.77116  1.000 133.00000 ? 213 GLN A HB3  1 
ATOM   3324  H  HG2  . GLN A 1 213 ? 21.25263  3.66634   34.73488  1.000 143.89000 ? 213 GLN A HG2  1 
ATOM   3325  H  HG3  . GLN A 1 213 ? 22.19083  4.50452   35.70578  1.000 143.89000 ? 213 GLN A HG3  1 
ATOM   3326  H  HE21 . GLN A 1 213 ? 22.22677  3.21713   37.48817  1.000 141.83000 ? 213 GLN A HE21 1 
ATOM   3327  H  HE22 . GLN A 1 213 ? 21.03085  2.82866   38.28671  1.000 141.83000 ? 213 GLN A HE22 1 
ATOM   3328  N  N    . ALA A 1 214 ? 19.07072  6.76252   32.08695  1.000 106.36000 ? 214 ALA A N    1 
ATOM   3329  C  CA   . ALA A 1 214 ? 18.83340  8.01189   31.37500  1.000 115.48000 ? 214 ALA A CA   1 
ATOM   3330  C  C    . ALA A 1 214 ? 17.36167  8.42223   31.36513  1.000 111.12000 ? 214 ALA A C    1 
ATOM   3331  O  O    . ALA A 1 214 ? 17.04328  9.58756   31.63226  1.000 120.11000 ? 214 ALA A O    1 
ATOM   3332  C  CB   . ALA A 1 214 ? 19.34946  7.88695   29.94193  1.000 115.58000 ? 214 ALA A CB   1 
ATOM   3333  H  H    . ALA A 1 214 ? 19.24005  6.09310   31.57431  1.000 128.06000 ? 214 ALA A H    1 
ATOM   3334  H  HA   . ALA A 1 214 ? 19.32150  8.71306   31.83437  1.000 138.99000 ? 214 ALA A HA   1 
ATOM   3335  H  HB1  . ALA A 1 214 ? 19.27336  8.74842   29.50264  1.000 139.12000 ? 214 ALA A HB1  1 
ATOM   3336  H  HB2  . ALA A 1 214 ? 20.27815  7.60775   29.96392  1.000 139.12000 ? 214 ALA A HB2  1 
ATOM   3337  H  HB3  . ALA A 1 214 ? 18.81678  7.22723   29.47085  1.000 139.12000 ? 214 ALA A HB3  1 
ATOM   3338  N  N    . TYR A 1 215 ? 16.45874  7.49659   31.02259  1.000 89.10000  ? 215 TYR A N    1 
ATOM   3339  C  CA   . TYR A 1 215 ? 15.05058  7.83676   30.85719  1.000 84.83000  ? 215 TYR A CA   1 
ATOM   3340  C  C    . TYR A 1 215 ? 14.54669  8.64761   32.03693  1.000 82.95000  ? 215 TYR A C    1 
ATOM   3341  O  O    . TYR A 1 215 ? 14.97924  8.45763   33.17906  1.000 84.08000  ? 215 TYR A O    1 
ATOM   3342  C  CB   . TYR A 1 215 ? 14.21346  6.57336   30.71416  1.000 72.38000  ? 215 TYR A CB   1 
ATOM   3343  C  CG   . TYR A 1 215 ? 14.67809  5.69314   29.58764  1.000 85.49000  ? 215 TYR A CG   1 
ATOM   3344  C  CD1  . TYR A 1 215 ? 14.85933  4.33688   29.78155  1.000 87.71000  ? 215 TYR A CD1  1 
ATOM   3345  C  CD2  . TYR A 1 215 ? 14.96536  6.22319   28.33422  1.000 79.41000  ? 215 TYR A CD2  1 
ATOM   3346  C  CE1  . TYR A 1 215 ? 15.28207  3.52474   28.75631  1.000 83.60000  ? 215 TYR A CE1  1 
ATOM   3347  C  CE2  . TYR A 1 215 ? 15.40317  5.42125   27.30597  1.000 82.77000  ? 215 TYR A CE2  1 
ATOM   3348  C  CZ   . TYR A 1 215 ? 15.55092  4.07174   27.51713  1.000 99.10000  ? 215 TYR A CZ   1 
ATOM   3349  O  OH   . TYR A 1 215 ? 15.97744  3.27563   26.48099  1.000 93.59000  ? 215 TYR A OH   1 
ATOM   3350  H  H    . TYR A 1 215 ? 16.63942  6.66771   30.88147  1.000 107.34000 ? 215 TYR A H    1 
ATOM   3351  H  HA   . TYR A 1 215 ? 14.94920  8.36946   30.05292  1.000 102.21000 ? 215 TYR A HA   1 
ATOM   3352  H  HB2  . TYR A 1 215 ? 14.26918  6.06276   31.53701  1.000 87.27000  ? 215 TYR A HB2  1 
ATOM   3353  H  HB3  . TYR A 1 215 ? 13.29237  6.82283   30.54025  1.000 87.27000  ? 215 TYR A HB3  1 
ATOM   3354  H  HD1  . TYR A 1 215 ? 14.69267  3.96790   30.61879  1.000 105.67000 ? 215 TYR A HD1  1 
ATOM   3355  H  HD2  . TYR A 1 215 ? 14.85959  7.13564   28.18881  1.000 95.71000  ? 215 TYR A HD2  1 
ATOM   3356  H  HE1  . TYR A 1 215 ? 15.38652  2.61132   28.89649  1.000 100.74000 ? 215 TYR A HE1  1 
ATOM   3357  H  HE2  . TYR A 1 215 ? 15.59762  5.78961   26.47446  1.000 99.74000  ? 215 TYR A HE2  1 
ATOM   3358  H  HH   . TYR A 1 215 ? 16.52326  2.70339   26.76423  1.000 112.72000 ? 215 TYR A HH   1 
ATOM   3359  N  N    . THR A 1 216 ? 13.63471  9.57663   31.73882  1.000 76.62000  ? 216 THR A N    1 
ATOM   3360  C  CA   . THR A 1 216 ? 13.03665  10.38118  32.79399  1.000 82.51000  ? 216 THR A CA   1 
ATOM   3361  C  C    . THR A 1 216 ? 12.62277  9.50611   33.95329  1.000 66.72000  ? 216 THR A C    1 
ATOM   3362  O  O    . THR A 1 216 ? 12.92382  9.81305   35.10932  1.000 66.38000  ? 216 THR A O    1 
ATOM   3363  C  CB   . THR A 1 216 ? 11.83077  11.15028  32.27342  1.000 76.25000  ? 216 THR A CB   1 
ATOM   3364  O  OG1  . THR A 1 216 ? 12.31966  12.26208  31.52872  1.000 83.40000  ? 216 THR A OG1  1 
ATOM   3365  C  CG2  . THR A 1 216 ? 10.95249  11.65401  33.42834  1.000 81.06000  ? 216 THR A CG2  1 
ATOM   3366  H  H    . THR A 1 216 ? 13.35260  9.75460   30.94614  1.000 92.36000  ? 216 THR A H    1 
ATOM   3367  H  HA   . THR A 1 216 ? 13.69369  11.02824  33.09483  1.000 99.43000  ? 216 THR A HA   1 
ATOM   3368  H  HB   . THR A 1 216 ? 11.27672  10.57781  31.72007  1.000 91.92000  ? 216 THR A HB   1 
ATOM   3369  H  HG1  . THR A 1 216 ? 12.73694  11.99293  30.85120  1.000 100.51000 ? 216 THR A HG1  1 
ATOM   3370  H  HG21 . THR A 1 216 ? 10.70426  12.57943  33.27713  1.000 97.69000  ? 216 THR A HG21 1 
ATOM   3371  H  HG22 . THR A 1 216 ? 10.14644  11.11797  33.49036  1.000 97.69000  ? 216 THR A HG22 1 
ATOM   3372  H  HG23 . THR A 1 216 ? 11.43764  11.59104  34.26594  1.000 97.69000  ? 216 THR A HG23 1 
ATOM   3373  N  N    . GLU A 1 217 ? 11.92027  8.41163   33.65343  1.000 78.59000  ? 217 GLU A N    1 
ATOM   3374  C  CA   . GLU A 1 217 ? 11.43418  7.46418   34.64390  1.000 73.42000  ? 217 GLU A CA   1 
ATOM   3375  C  C    . GLU A 1 217 ? 11.60658  6.04585   34.11931  1.000 68.50000  ? 217 GLU A C    1 
ATOM   3376  O  O    . GLU A 1 217 ? 11.42324  5.78833   32.92684  1.000 78.03000  ? 217 GLU A O    1 
ATOM   3377  C  CB   . GLU A 1 217 ? 9.95318   7.70754   34.96567  1.000 68.30000  ? 217 GLU A CB   1 
ATOM   3378  C  CG   . GLU A 1 217 ? 9.61671   9.12296   35.41491  1.000 71.83000  ? 217 GLU A CG   1 
ATOM   3379  C  CD   . GLU A 1 217 ? 10.03478  9.41595   36.85126  1.000 94.51000  ? 217 GLU A CD   1 
ATOM   3380  O  OE1  . GLU A 1 217 ? 11.24056  9.64077   37.09731  1.000 90.99000  ? 217 GLU A OE1  1 
ATOM   3381  O  OE2  . GLU A 1 217 ? 9.15263   9.42276   37.73888  1.000 90.32000  ? 217 GLU A OE2  1 
ATOM   3382  H  H    . GLU A 1 217 ? 11.70666  8.19187   32.84989  1.000 94.73000  ? 217 GLU A H    1 
ATOM   3383  H  HA   . GLU A 1 217 ? 11.95289  7.55718   35.45827  1.000 88.52000  ? 217 GLU A HA   1 
ATOM   3384  H  HB2  . GLU A 1 217 ? 9.43162   7.52358   34.16878  1.000 82.38000  ? 217 GLU A HB2  1 
ATOM   3385  H  HB3  . GLU A 1 217 ? 9.69125   7.10569   35.67986  1.000 82.38000  ? 217 GLU A HB3  1 
ATOM   3386  H  HG2  . GLU A 1 217 ? 10.07524  9.75298   34.83722  1.000 86.62000  ? 217 GLU A HG2  1 
ATOM   3387  H  HG3  . GLU A 1 217 ? 8.65747   9.25258   35.35195  1.000 86.62000  ? 217 GLU A HG3  1 
ATOM   3388  N  N    . THR A 1 218 ? 11.96316  5.12982   35.01207  1.000 77.84000  ? 218 THR A N    1 
ATOM   3389  C  CA   . THR A 1 218 ? 11.91449  3.69757   34.74141  1.000 68.31000  ? 218 THR A CA   1 
ATOM   3390  C  C    . THR A 1 218 ? 11.00358  3.08580   35.79580  1.000 66.87000  ? 218 THR A C    1 
ATOM   3391  O  O    . THR A 1 218 ? 11.26235  3.22301   36.99662  1.000 79.12000  ? 218 THR A O    1 
ATOM   3392  C  CB   . THR A 1 218 ? 13.30680  3.05834   34.77762  1.000 66.90000  ? 218 THR A CB   1 
ATOM   3393  O  OG1  . THR A 1 218 ? 14.15667  3.67073   33.79933  1.000 76.30000  ? 218 THR A OG1  1 
ATOM   3394  C  CG2  . THR A 1 218 ? 13.22551  1.57100   34.47550  1.000 76.17000  ? 218 THR A CG2  1 
ATOM   3395  H  H    . THR A 1 218 ? 12.24418  5.31847   35.80267  1.000 93.83000  ? 218 THR A H    1 
ATOM   3396  H  HA   . THR A 1 218 ? 11.55380  3.53188   33.85634  1.000 82.39000  ? 218 THR A HA   1 
ATOM   3397  H  HB   . THR A 1 218 ? 13.68123  3.18244   35.66379  1.000 80.70000  ? 218 THR A HB   1 
ATOM   3398  H  HG1  . THR A 1 218 ? 14.91921  3.31905   33.82069  1.000 91.98000  ? 218 THR A HG1  1 
ATOM   3399  H  HG21 . THR A 1 218 ? 14.11681  1.20777   34.35488  1.000 91.83000  ? 218 THR A HG21 1 
ATOM   3400  H  HG22 . THR A 1 218 ? 12.79294  1.10661   35.20907  1.000 91.83000  ? 218 THR A HG22 1 
ATOM   3401  H  HG23 . THR A 1 218 ? 12.71355  1.42465   33.66471  1.000 91.83000  ? 218 THR A HG23 1 
ATOM   3402  N  N    . VAL A 1 219 ? 9.93420   2.43381   35.35388  1.000 70.20000  ? 219 VAL A N    1 
ATOM   3403  C  CA   . VAL A 1 219 ? 8.94356   1.84548   36.24703  1.000 60.63000  ? 219 VAL A CA   1 
ATOM   3404  C  C    . VAL A 1 219 ? 9.14396   0.33603   36.24526  1.000 67.31000  ? 219 VAL A C    1 
ATOM   3405  O  O    . VAL A 1 219 ? 9.10713   -0.30327  35.18589  1.000 62.52000  ? 219 VAL A O    1 
ATOM   3406  C  CB   . VAL A 1 219 ? 7.51429   2.21459   35.82473  1.000 56.76000  ? 219 VAL A CB   1 
ATOM   3407  C  CG1  . VAL A 1 219 ? 6.49778   1.56429   36.74359  1.000 48.16000  ? 219 VAL A CG1  1 
ATOM   3408  C  CG2  . VAL A 1 219 ? 7.34691   3.71142   35.82070  1.000 50.16000  ? 219 VAL A CG2  1 
ATOM   3409  H  H    . VAL A 1 219 ? 9.75702   2.31664   34.52053  1.000 84.66000  ? 219 VAL A H    1 
ATOM   3410  H  HA   . VAL A 1 219 ? 9.09086   2.17052   37.14900  1.000 73.18000  ? 219 VAL A HA   1 
ATOM   3411  H  HB   . VAL A 1 219 ? 7.35515   1.88490   34.92647  1.000 68.54000  ? 219 VAL A HB   1 
ATOM   3412  H  HG11 . VAL A 1 219 ? 5.62553   1.95403   36.57575  1.000 58.21000  ? 219 VAL A HG11 1 
ATOM   3413  H  HG12 . VAL A 1 219 ? 6.47428   0.61128   36.56441  1.000 58.21000  ? 219 VAL A HG12 1 
ATOM   3414  H  HG13 . VAL A 1 219 ? 6.75859   1.72137   37.66457  1.000 58.21000  ? 219 VAL A HG13 1 
ATOM   3415  H  HG21 . VAL A 1 219 ? 6.42471   3.92550   35.60947  1.000 60.62000  ? 219 VAL A HG21 1 
ATOM   3416  H  HG22 . VAL A 1 219 ? 7.57407   4.05696   36.69814  1.000 60.62000  ? 219 VAL A HG22 1 
ATOM   3417  H  HG23 . VAL A 1 219 ? 7.93667   4.09334   35.15194  1.000 60.62000  ? 219 VAL A HG23 1 
ATOM   3418  N  N    . LEU A 1 220 ? 9.36796   -0.22737  37.43004  1.000 73.27000  ? 220 LEU A N    1 
ATOM   3419  C  CA   . LEU A 1 220 ? 9.45609   -1.67162  37.59968  1.000 70.73000  ? 220 LEU A CA   1 
ATOM   3420  C  C    . LEU A 1 220 ? 8.04833   -2.24186  37.69206  1.000 68.34000  ? 220 LEU A C    1 
ATOM   3421  O  O    . LEU A 1 220 ? 7.27061   -1.84322  38.56449  1.000 72.02000  ? 220 LEU A O    1 
ATOM   3422  C  CB   . LEU A 1 220 ? 10.24201  -2.02005  38.86117  1.000 65.71000  ? 220 LEU A CB   1 
ATOM   3423  C  CG   . LEU A 1 220 ? 11.75175  -2.23104  38.76657  1.000 74.97000  ? 220 LEU A CG   1 
ATOM   3424  C  CD1  . LEU A 1 220 ? 12.07948  -3.59817  38.15775  1.000 82.37000  ? 220 LEU A CD1  1 
ATOM   3425  C  CD2  . LEU A 1 220 ? 12.40760  -1.11174  37.98533  1.000 73.83000  ? 220 LEU A CD2  1 
ATOM   3426  H  H    . LEU A 1 220 ? 9.47374   0.21327   38.16097  1.000 88.34000  ? 220 LEU A H    1 
ATOM   3427  H  HA   . LEU A 1 220 ? 9.91502   -2.05804  36.83747  1.000 85.29000  ? 220 LEU A HA   1 
ATOM   3428  H  HB2  . LEU A 1 220 ? 10.10652  -1.29843  39.49507  1.000 79.27000  ? 220 LEU A HB2  1 
ATOM   3429  H  HB3  . LEU A 1 220 ? 9.87276   -2.84489  39.21358  1.000 79.27000  ? 220 LEU A HB3  1 
ATOM   3430  H  HG   . LEU A 1 220 ? 12.12215  -2.21661  39.66295  1.000 90.39000  ? 220 LEU A HG   1 
ATOM   3431  H  HD11 . LEU A 1 220 ? 13.04292  -3.69724  38.10415  1.000 99.27000  ? 220 LEU A HD11 1 
ATOM   3432  H  HD12 . LEU A 1 220 ? 11.70642  -4.29300  38.72250  1.000 99.27000  ? 220 LEU A HD12 1 
ATOM   3433  H  HD13 . LEU A 1 220 ? 11.69177  -3.64972  37.27010  1.000 99.27000  ? 220 LEU A HD13 1 
ATOM   3434  H  HD21 . LEU A 1 220 ? 13.37065  -1.22011  38.02640  1.000 89.02000  ? 220 LEU A HD21 1 
ATOM   3435  H  HD22 . LEU A 1 220 ? 12.10910  -1.15311  37.06333  1.000 89.02000  ? 220 LEU A HD22 1 
ATOM   3436  H  HD23 . LEU A 1 220 ? 12.15335  -0.26177  38.37751  1.000 89.02000  ? 220 LEU A HD23 1 
ATOM   3437  N  N    . VAL A 1 221 ? 7.71714   -3.17190  36.80638  1.000 62.33000  ? 221 VAL A N    1 
ATOM   3438  C  CA   . VAL A 1 221 ? 6.41347   -3.81423  36.81465  1.000 70.16000  ? 221 VAL A CA   1 
ATOM   3439  C  C    . VAL A 1 221 ? 6.57935   -5.24823  37.30632  1.000 56.72000  ? 221 VAL A C    1 
ATOM   3440  O  O    . VAL A 1 221 ? 7.68725   -5.78308  37.38976  1.000 48.50000  ? 221 VAL A O    1 
ATOM   3441  C  CB   . VAL A 1 221 ? 5.73426   -3.76797  35.43145  1.000 75.91000  ? 221 VAL A CB   1 
ATOM   3442  C  CG1  . VAL A 1 221 ? 4.24681   -4.07420  35.55246  1.000 70.22000  ? 221 VAL A CG1  1 
ATOM   3443  C  CG2  . VAL A 1 221 ? 5.94152   -2.39758  34.78644  1.000 66.83000  ? 221 VAL A CG2  1 
ATOM   3444  H  H    . VAL A 1 221 ? 8.23899   -3.45095  36.18235  1.000 75.22000  ? 221 VAL A H    1 
ATOM   3445  H  HA   . VAL A 1 221 ? 5.83743   -3.34686  37.43967  1.000 84.61000  ? 221 VAL A HA   1 
ATOM   3446  H  HB   . VAL A 1 221 ? 6.13709   -4.44260  34.86267  1.000 91.52000  ? 221 VAL A HB   1 
ATOM   3447  H  HG11 . VAL A 1 221 ? 3.78956   -3.73451  34.76732  1.000 84.69000  ? 221 VAL A HG11 1 
ATOM   3448  H  HG12 . VAL A 1 221 ? 4.12624   -5.03459  35.61583  1.000 84.69000  ? 221 VAL A HG12 1 
ATOM   3449  H  HG13 . VAL A 1 221 ? 3.89963   -3.64393  36.34947  1.000 84.69000  ? 221 VAL A HG13 1 
ATOM   3450  H  HG21 . VAL A 1 221 ? 5.37605   -2.32933  34.00127  1.000 80.62000  ? 221 VAL A HG21 1 
ATOM   3451  H  HG22 . VAL A 1 221 ? 5.70385   -1.70825  35.42617  1.000 80.62000  ? 221 VAL A HG22 1 
ATOM   3452  H  HG23 . VAL A 1 221 ? 6.87309   -2.30587  34.53216  1.000 80.62000  ? 221 VAL A HG23 1 
ATOM   3453  N  N    . ALA A 1 222 ? 5.45639   -5.86970  37.64439  1.000 48.05000  ? 222 ALA A N    1 
ATOM   3454  C  CA   . ALA A 1 222 ? 5.49456   -7.21993  38.18423  1.000 66.99000  ? 222 ALA A CA   1 
ATOM   3455  C  C    . ALA A 1 222 ? 5.97748   -8.22308  37.14457  1.000 50.90000  ? 222 ALA A C    1 
ATOM   3456  O  O    . ALA A 1 222 ? 5.62303   -8.13976  35.96608  1.000 50.70000  ? 222 ALA A O    1 
ATOM   3457  C  CB   . ALA A 1 222 ? 4.10946   -7.62613  38.67505  1.000 67.95000  ? 222 ALA A CB   1 
ATOM   3458  H  H    . ALA A 1 222 ? 4.66775   -5.53451  37.57159  1.000 58.08000  ? 222 ALA A H    1 
ATOM   3459  H  HA   . ALA A 1 222 ? 6.11483   -7.23889  38.92976  1.000 80.81000  ? 222 ALA A HA   1 
ATOM   3460  H  HB1  . ALA A 1 222 ? 4.15596   -8.52089  39.04673  1.000 81.96000  ? 222 ALA A HB1  1 
ATOM   3461  H  HB2  . ALA A 1 222 ? 3.81956   -6.99956  39.35642  1.000 81.96000  ? 222 ALA A HB2  1 
ATOM   3462  H  HB3  . ALA A 1 222 ? 3.49215   -7.61035  37.92700  1.000 81.96000  ? 222 ALA A HB3  1 
ATOM   3463  N  N    . THR A 1 223 ? 6.79163   -9.17832  37.59044  1.000 53.33000  ? 223 THR A N    1 
ATOM   3464  C  CA   . THR A 1 223 ? 7.12502   -10.33833 36.77319  1.000 61.34000  ? 223 THR A CA   1 
ATOM   3465  C  C    . THR A 1 223 ? 6.03864   -11.39802 36.92004  1.000 52.95000  ? 223 THR A C    1 
ATOM   3466  O  O    . THR A 1 223 ? 5.32143   -11.44544 37.92425  1.000 58.75000  ? 223 THR A O    1 
ATOM   3467  C  CB   . THR A 1 223 ? 8.47287   -10.94210 37.17623  1.000 64.38000  ? 223 THR A CB   1 
ATOM   3468  O  OG1  . THR A 1 223 ? 8.36348   -11.54814 38.47320  1.000 74.07000  ? 223 THR A OG1  1 
ATOM   3469  C  CG2  . THR A 1 223 ? 9.56283   -9.86804  37.18743  1.000 46.93000  ? 223 THR A CG2  1 
ATOM   3470  H  H    . THR A 1 223 ? 7.16426   -9.17647  38.36551  1.000 64.41000  ? 223 THR A H    1 
ATOM   3471  H  HA   . THR A 1 223 ? 7.19263   -10.06407 35.84523  1.000 74.03000  ? 223 THR A HA   1 
ATOM   3472  H  HB   . THR A 1 223 ? 8.73100   -11.62078 36.53306  1.000 77.67000  ? 223 THR A HB   1 
ATOM   3473  H  HG1  . THR A 1 223 ? 8.13931   -10.97177 39.04166  1.000 89.30000  ? 223 THR A HG1  1 
ATOM   3474  H  HG21 . THR A 1 223 ? 10.38617  -10.23462 37.54608  1.000 56.74000  ? 223 THR A HG21 1 
ATOM   3475  H  HG22 . THR A 1 223 ? 9.72594   -9.55148  36.28516  1.000 56.74000  ? 223 THR A HG22 1 
ATOM   3476  H  HG23 . THR A 1 223 ? 9.28528   -9.11945  37.73832  1.000 56.74000  ? 223 THR A HG23 1 
ATOM   3477  N  N    . HIS A 1 224 ? 5.92417   -12.25775 35.91235  1.000 58.47000  ? 224 HIS A N    1 
ATOM   3478  C  CA   . HIS A 1 224 ? 4.92678   -13.32123 35.95281  1.000 62.58000  ? 224 HIS A CA   1 
ATOM   3479  C  C    . HIS A 1 224 ? 5.36329   -14.43520 36.89674  1.000 52.85000  ? 224 HIS A C    1 
ATOM   3480  O  O    . HIS A 1 224 ? 6.54508   -14.77898 36.97447  1.000 60.42000  ? 224 HIS A O    1 
ATOM   3481  C  CB   . HIS A 1 224 ? 4.69485   -13.87874 34.55154  1.000 69.29000  ? 224 HIS A CB   1 
ATOM   3482  C  CG   . HIS A 1 224 ? 3.97242   -12.93287 33.64355  1.000 57.88000  ? 224 HIS A CG   1 
ATOM   3483  N  ND1  . HIS A 1 224 ? 2.63027   -13.05904 33.35495  1.000 54.24000  ? 224 HIS A ND1  1 
ATOM   3484  C  CD2  . HIS A 1 224 ? 4.40092   -11.83312 32.97743  1.000 47.32000  ? 224 HIS A CD2  1 
ATOM   3485  C  CE1  . HIS A 1 224 ? 2.26014   -12.06871 32.56081  1.000 46.62000  ? 224 HIS A CE1  1 
ATOM   3486  N  NE2  . HIS A 1 224 ? 3.31662   -11.31488 32.31176  1.000 57.85000  ? 224 HIS A NE2  1 
ATOM   3487  H  H    . HIS A 1 224 ? 6.40696   -12.24724 35.20073  1.000 70.58000  ? 224 HIS A H    1 
ATOM   3488  H  HA   . HIS A 1 224 ? 4.08717   -12.96252 36.28034  1.000 75.52000  ? 224 HIS A HA   1 
ATOM   3489  H  HB2  . HIS A 1 224 ? 5.55413   -14.07922 34.14860  1.000 83.56000  ? 224 HIS A HB2  1 
ATOM   3490  H  HB3  . HIS A 1 224 ? 4.16406   -14.68767 34.62075  1.000 83.56000  ? 224 HIS A HB3  1 
ATOM   3491  H  HD1  . HIS A 1 224 ? 2.11507   -13.68332 33.64556  1.000 54.24000  ? 224 HIS A HD1  1 
ATOM   3492  H  HD2  . HIS A 1 224 ? 5.26651   -11.49310 32.97198  1.000 57.21000  ? 224 HIS A HD2  1 
ATOM   3493  H  HE1  . HIS A 1 224 ? 1.40151   -11.92669 32.23295  1.000 56.36000  ? 224 HIS A HE1  1 
ATOM   3494  N  N    . SER A 1 225 ? 4.39761   -15.00500 37.61948  1.000 64.24000  ? 225 SER A N    1 
ATOM   3495  C  CA   . SER A 1 225 ? 4.73267   -16.02229 38.61263  1.000 65.04000  ? 225 SER A CA   1 
ATOM   3496  C  C    . SER A 1 225 ? 5.14065   -17.33488 37.94946  1.000 75.42000  ? 225 SER A C    1 
ATOM   3497  O  O    . SER A 1 225 ? 6.04600   -18.02472 38.43178  1.000 69.07000  ? 225 SER A O    1 
ATOM   3498  C  CB   . SER A 1 225 ? 3.55310   -16.22182 39.56856  1.000 81.80000  ? 225 SER A CB   1 
ATOM   3499  O  OG   . SER A 1 225 ? 2.31274   -15.90282 38.95705  1.000 74.75000  ? 225 SER A OG   1 
ATOM   3500  H  H    . SER A 1 225 ? 3.55931   -14.82412 37.55530  1.000 77.51000  ? 225 SER A H    1 
ATOM   3501  H  HA   . SER A 1 225 ? 5.48931   -15.71790 39.13774  1.000 78.47000  ? 225 SER A HA   1 
ATOM   3502  H  HB2  . SER A 1 225 ? 3.53255   -17.15059 39.84760  1.000 98.58000  ? 225 SER A HB2  1 
ATOM   3503  H  HB3  . SER A 1 225 ? 3.67683   -15.64642 40.33960  1.000 98.58000  ? 225 SER A HB3  1 
ATOM   3504  H  HG   . SER A 1 225 ? 2.23125   -15.06945 38.89030  1.000 90.12000  ? 225 SER A HG   1 
ATOM   3505  N  N    . GLN A 1 226 ? 4.51358   -17.67689 36.83516  1.000 70.04000  ? 226 GLN A N    1 
ATOM   3506  C  CA   . GLN A 1 226 ? 4.83107   -18.91446 36.13589  1.000 62.14000  ? 226 GLN A CA   1 
ATOM   3507  C  C    . GLN A 1 226 ? 6.19976   -18.82469 35.47188  1.000 62.57000  ? 226 GLN A C    1 
ATOM   3508  O  O    . GLN A 1 226 ? 6.42916   -17.90751 34.67286  1.000 61.40000  ? 226 GLN A O    1 
ATOM   3509  C  CB   . GLN A 1 226 ? 3.76409   -19.20439 35.08799  1.000 54.33000  ? 226 GLN A CB   1 
ATOM   3510  C  CG   . GLN A 1 226 ? 3.33892   -20.64989 35.03596  1.000 75.59000  ? 226 GLN A CG   1 
ATOM   3511  C  CD   . GLN A 1 226 ? 2.41075   -21.00653 36.17329  1.000 78.16000  ? 226 GLN A CD   1 
ATOM   3512  O  OE1  . GLN A 1 226 ? 1.25479   -20.57939 36.21066  1.000 83.04000  ? 226 GLN A OE1  1 
ATOM   3513  N  NE2  . GLN A 1 226 ? 2.91503   -21.78542 37.11604  1.000 69.02000  ? 226 GLN A NE2  1 
ATOM   3514  H  H    . GLN A 1 226 ? 3.89721   -17.20899 36.45999  1.000 84.47000  ? 226 GLN A H    1 
ATOM   3515  H  HA   . GLN A 1 226 ? 4.85306   -19.64146 36.77768  1.000 74.99000  ? 226 GLN A HA   1 
ATOM   3516  H  HB2  . GLN A 1 226 ? 2.97835   -18.67184 35.28775  1.000 65.62000  ? 226 GLN A HB2  1 
ATOM   3517  H  HB3  . GLN A 1 226 ? 4.11259   -18.96683 34.21448  1.000 65.62000  ? 226 GLN A HB3  1 
ATOM   3518  H  HG2  . GLN A 1 226 ? 2.87365   -20.81594 34.20119  1.000 91.13000  ? 226 GLN A HG2  1 
ATOM   3519  H  HG3  . GLN A 1 226 ? 4.12426   -21.21601 35.09636  1.000 91.13000  ? 226 GLN A HG3  1 
ATOM   3520  H  HE21 . GLN A 1 226 ? 3.72855   -22.05836 37.05872  1.000 83.24000  ? 226 GLN A HE21 1 
ATOM   3521  H  HE22 . GLN A 1 226 ? 2.42936   -22.01886 37.78629  1.000 83.24000  ? 226 GLN A HE22 1 
ATOM   3522  N  N    . PRO A 1 227 ? 7.12928   -19.74468 35.75412  1.000 75.41000  ? 227 PRO A N    1 
ATOM   3523  C  CA   . PRO A 1 227 ? 8.44273   -19.66821 35.08030  1.000 73.98000  ? 227 PRO A CA   1 
ATOM   3524  C  C    . PRO A 1 227 ? 8.36413   -19.80853 33.56552  1.000 78.91000  ? 227 PRO A C    1 
ATOM   3525  O  O    . PRO A 1 227 ? 9.01706   -19.04902 32.83545  1.000 68.89000  ? 227 PRO A O    1 
ATOM   3526  C  CB   . PRO A 1 227 ? 9.23153   -20.82608 35.71776  1.000 70.20000  ? 227 PRO A CB   1 
ATOM   3527  C  CG   . PRO A 1 227 ? 8.53778   -21.10997 37.01666  1.000 72.21000  ? 227 PRO A CG   1 
ATOM   3528  C  CD   . PRO A 1 227 ? 7.08574   -20.80998 36.77608  1.000 73.55000  ? 227 PRO A CD   1 
ATOM   3529  H  HA   . PRO A 1 227 ? 8.86281   -18.82265 35.30271  1.000 89.20000  ? 227 PRO A HA   1 
ATOM   3530  H  HB2  . PRO A 1 227 ? 9.20610   -21.60128 35.13526  1.000 84.66000  ? 227 PRO A HB2  1 
ATOM   3531  H  HB3  . PRO A 1 227 ? 10.15041  -20.55433 35.86845  1.000 84.66000  ? 227 PRO A HB3  1 
ATOM   3532  H  HG2  . PRO A 1 227 ? 8.66138   -22.04143 37.25752  1.000 87.08000  ? 227 PRO A HG2  1 
ATOM   3533  H  HG3  . PRO A 1 227 ? 8.89688   -20.53700 37.71211  1.000 87.08000  ? 227 PRO A HG3  1 
ATOM   3534  H  HD2  . PRO A 1 227 ? 6.62168   -21.59280 36.44034  1.000 88.69000  ? 227 PRO A HD2  1 
ATOM   3535  H  HD3  . PRO A 1 227 ? 6.65867   -20.49376 37.58757  1.000 88.69000  ? 227 PRO A HD3  1 
ATOM   3536  N  N    . SER A 1 228 ? 7.58683   -20.76497 33.06526  1.000 62.61000  ? 228 SER A N    1 
ATOM   3537  C  CA   . SER A 1 228 ? 7.53878   -21.01063 31.63104  1.000 75.12000  ? 228 SER A CA   1 
ATOM   3538  C  C    . SER A 1 228 ? 6.67382   -19.96660 30.94114  1.000 64.57000  ? 228 SER A C    1 
ATOM   3539  O  O    . SER A 1 228 ? 5.61767   -19.58101 31.44816  1.000 71.75000  ? 228 SER A O    1 
ATOM   3540  C  CB   . SER A 1 228 ? 6.98637   -22.40577 31.33924  1.000 73.50000  ? 228 SER A CB   1 
ATOM   3541  O  OG   . SER A 1 228 ? 5.58123   -22.44419 31.53012  1.000 70.12000  ? 228 SER A OG   1 
ATOM   3542  H  H    . SER A 1 228 ? 7.08213   -21.28060 33.53323  1.000 75.55000  ? 228 SER A H    1 
ATOM   3543  H  HA   . SER A 1 228 ? 8.43779   -20.95749 31.27068  1.000 90.56000  ? 228 SER A HA   1 
ATOM   3544  H  HB2  . SER A 1 228 ? 7.18618   -22.63805 30.41890  1.000 88.62000  ? 228 SER A HB2  1 
ATOM   3545  H  HB3  . SER A 1 228 ? 7.40391   -23.04245 31.94024  1.000 88.62000  ? 228 SER A HB3  1 
ATOM   3546  H  HG   . SER A 1 228 ? 5.39358   -22.24432 32.32412  1.000 84.56000  ? 228 SER A HG   1 
ATOM   3547  N  N    . TYR A 1 229 ? 7.12096   -19.52006 29.76702  1.000 70.45000  ? 229 TYR A N    1 
ATOM   3548  C  CA   . TYR A 1 229 ? 6.33122   -18.55544 29.01219  1.000 67.87000  ? 229 TYR A CA   1 
ATOM   3549  C  C    . TYR A 1 229 ? 4.97667   -19.14115 28.64311  1.000 65.89000  ? 229 TYR A C    1 
ATOM   3550  O  O    . TYR A 1 229 ? 3.94659   -18.46572 28.75392  1.000 72.47000  ? 229 TYR A O    1 
ATOM   3551  C  CB   . TYR A 1 229 ? 7.08088   -18.11484 27.74914  1.000 88.32000  ? 229 TYR A CB   1 
ATOM   3552  C  CG   . TYR A 1 229 ? 8.58536   -18.11724 27.89333  1.000 106.34000 ? 229 TYR A CG   1 
ATOM   3553  C  CD1  . TYR A 1 229 ? 9.33127   -19.25822 27.59685  1.000 111.38000 ? 229 TYR A CD1  1 
ATOM   3554  C  CD2  . TYR A 1 229 ? 9.26021   -16.98785 28.34463  1.000 100.67000 ? 229 TYR A CD2  1 
ATOM   3555  C  CE1  . TYR A 1 229 ? 10.70689  -19.27232 27.74346  1.000 119.13000 ? 229 TYR A CE1  1 
ATOM   3556  C  CE2  . TYR A 1 229 ? 10.63934  -16.98939 28.49100  1.000 110.38000 ? 229 TYR A CE2  1 
ATOM   3557  C  CZ   . TYR A 1 229 ? 11.35759  -18.13486 28.19024  1.000 128.73000 ? 229 TYR A CZ   1 
ATOM   3558  O  OH   . TYR A 1 229 ? 12.72821  -18.14744 28.33371  1.000 135.47000 ? 229 TYR A OH   1 
ATOM   3559  H  H    . TYR A 1 229 ? 7.86030   -19.75505 29.39588  1.000 84.96000  ? 229 TYR A H    1 
ATOM   3560  H  HA   . TYR A 1 229 ? 6.19254   -17.76879 29.56250  1.000 81.87000  ? 229 TYR A HA   1 
ATOM   3561  H  HB2  . TYR A 1 229 ? 6.85308   -18.71960 27.02576  1.000 106.40000 ? 229 TYR A HB2  1 
ATOM   3562  H  HB3  . TYR A 1 229 ? 6.80765   -17.21154 27.52486  1.000 106.40000 ? 229 TYR A HB3  1 
ATOM   3563  H  HD1  . TYR A 1 229 ? 8.89615   -20.02285 27.29533  1.000 134.07000 ? 229 TYR A HD1  1 
ATOM   3564  H  HD2  . TYR A 1 229 ? 8.77895   -16.21942 28.55152  1.000 121.22000 ? 229 TYR A HD2  1 
ATOM   3565  H  HE1  . TYR A 1 229 ? 11.19121  -20.04060 27.54327  1.000 143.37000 ? 229 TYR A HE1  1 
ATOM   3566  H  HE2  . TYR A 1 229 ? 11.07910  -16.22612 28.78921  1.000 132.87000 ? 229 TYR A HE2  1 
ATOM   3567  H  HH   . TYR A 1 229 ? 12.99506  -17.40029 28.60967  1.000 162.98000 ? 229 TYR A HH   1 
ATOM   3568  N  N    . ILE A 1 230 ? 4.96054   -20.40853 28.22311  1.000 65.69000  ? 230 ILE A N    1 
ATOM   3569  C  CA   . ILE A 1 230 ? 3.75736   -21.01332 27.66168  1.000 56.58000  ? 230 ILE A CA   1 
ATOM   3570  C  C    . ILE A 1 230 ? 2.61024   -21.00715 28.66167  1.000 54.51000  ? 230 ILE A C    1 
ATOM   3571  O  O    . ILE A 1 230 ? 1.44383   -20.87789 28.27251  1.000 44.06000  ? 230 ILE A O    1 
ATOM   3572  C  CB   . ILE A 1 230 ? 4.06264   -22.44831 27.18701  1.000 65.39000  ? 230 ILE A CB   1 
ATOM   3573  C  CG1  . ILE A 1 230 ? 5.44851   -22.52370 26.53691  1.000 80.62000  ? 230 ILE A CG1  1 
ATOM   3574  C  CG2  . ILE A 1 230 ? 3.01299   -22.91564 26.18349  1.000 65.71000  ? 230 ILE A CG2  1 
ATOM   3575  C  CD1  . ILE A 1 230 ? 6.59587   -22.87668 27.48696  1.000 59.55000  ? 230 ILE A CD1  1 
ATOM   3576  H  H    . ILE A 1 230 ? 5.63621   -20.93972 28.25315  1.000 79.24000  ? 230 ILE A H    1 
ATOM   3577  H  HA   . ILE A 1 230 ? 3.48492   -20.48067 26.89816  1.000 68.32000  ? 230 ILE A HA   1 
ATOM   3578  H  HB   . ILE A 1 230 ? 4.04467   -23.02419 27.96735  1.000 78.89000  ? 230 ILE A HB   1 
ATOM   3579  H  HG12 . ILE A 1 230 ? 5.42567   -23.20312 25.84499  1.000 97.16000  ? 230 ILE A HG12 1 
ATOM   3580  H  HG13 . ILE A 1 230 ? 5.65106   -21.65918 26.14642  1.000 97.16000  ? 230 ILE A HG13 1 
ATOM   3581  H  HG21 . ILE A 1 230 ? 3.04279   -22.33929 25.40385  1.000 79.27000  ? 230 ILE A HG21 1 
ATOM   3582  H  HG22 . ILE A 1 230 ? 3.20734   -23.83047 25.92616  1.000 79.27000  ? 230 ILE A HG22 1 
ATOM   3583  H  HG23 . ILE A 1 230 ? 2.13698   -22.86739 26.59722  1.000 79.27000  ? 230 ILE A HG23 1 
ATOM   3584  H  HD11 . ILE A 1 230 ? 7.12714   -23.58512 27.09102  1.000 71.88000  ? 230 ILE A HD11 1 
ATOM   3585  H  HD12 . ILE A 1 230 ? 7.14507   -22.08916 27.62517  1.000 71.88000  ? 230 ILE A HD12 1 
ATOM   3586  H  HD13 . ILE A 1 230 ? 6.22546   -23.17420 28.33264  1.000 71.88000  ? 230 ILE A HD13 1 
ATOM   3587  N  N    . GLN A 1 231 ? 2.90479   -21.17934 29.95045  1.000 57.02000  ? 231 GLN A N    1 
ATOM   3588  C  CA   . GLN A 1 231 ? 1.87327   -21.29487 30.97510  1.000 60.20000  ? 231 GLN A CA   1 
ATOM   3589  C  C    . GLN A 1 231 ? 1.53109   -19.96512 31.64483  1.000 67.71000  ? 231 GLN A C    1 
ATOM   3590  O  O    . GLN A 1 231 ? 0.64045   -19.93486 32.50612  1.000 59.55000  ? 231 GLN A O    1 
ATOM   3591  C  CB   . GLN A 1 231 ? 2.31088   -22.30842 32.03970  1.000 56.71000  ? 231 GLN A CB   1 
ATOM   3592  C  CG   . GLN A 1 231 ? 2.47187   -23.73920 31.51073  1.000 69.14000  ? 231 GLN A CG   1 
ATOM   3593  C  CD   . GLN A 1 231 ? 2.71075   -24.76113 32.60694  1.000 61.63000  ? 231 GLN A CD   1 
ATOM   3594  O  OE1  . GLN A 1 231 ? 2.40696   -25.94154 32.44685  1.000 79.44000  ? 231 GLN A OE1  1 
ATOM   3595  N  NE2  . GLN A 1 231 ? 3.25071   -24.30867 33.73096  1.000 74.76000  ? 231 GLN A NE2  1 
ATOM   3596  H  H    . GLN A 1 231 ? 3.70624   -21.23272 30.25772  1.000 68.84000  ? 231 GLN A H    1 
ATOM   3597  H  HA   . GLN A 1 231 ? 1.06228   -21.62332 30.55638  1.000 72.66000  ? 231 GLN A HA   1 
ATOM   3598  H  HB2  . GLN A 1 231 ? 3.16669   -22.02947 32.40120  1.000 68.47000  ? 231 GLN A HB2  1 
ATOM   3599  H  HB3  . GLN A 1 231 ? 1.64372   -22.32742 32.74358  1.000 68.47000  ? 231 GLN A HB3  1 
ATOM   3600  H  HG2  . GLN A 1 231 ? 1.66307   -23.99241 31.03889  1.000 83.39000  ? 231 GLN A HG2  1 
ATOM   3601  H  HG3  . GLN A 1 231 ? 3.23068   -23.76731 30.90714  1.000 83.39000  ? 231 GLN A HG3  1 
ATOM   3602  H  HE21 . GLN A 1 231 ? 3.44599   -23.47477 33.80895  1.000 90.14000  ? 231 GLN A HE21 1 
ATOM   3603  H  HE22 . GLN A 1 231 ? 3.40550   -24.84924 34.38168  1.000 90.14000  ? 231 GLN A HE22 1 
ATOM   3604  N  N    . ARG A 1 232 ? 2.20709   -18.87149 31.27276  1.000 57.26000  ? 232 ARG A N    1 
ATOM   3605  C  CA   . ARG A 1 232 ? 1.98855   -17.58899 31.92546  1.000 69.23000  ? 232 ARG A CA   1 
ATOM   3606  C  C    . ARG A 1 232 ? 0.59597   -17.06011 31.58625  1.000 70.30000  ? 232 ARG A C    1 
ATOM   3607  O  O    . ARG A 1 232 ? -0.08305  -17.56844 30.69057  1.000 58.69000  ? 232 ARG A O    1 
ATOM   3608  C  CB   . ARG A 1 232 ? 3.02962   -16.54600 31.51160  1.000 49.55000  ? 232 ARG A CB   1 
ATOM   3609  C  CG   . ARG A 1 232 ? 4.40023   -16.75375 32.13058  1.000 72.98000  ? 232 ARG A CG   1 
ATOM   3610  C  CD   . ARG A 1 232 ? 5.28823   -15.54623 31.88344  1.000 49.69000  ? 232 ARG A CD   1 
ATOM   3611  N  NE   . ARG A 1 232 ? 6.69961   -15.93544 31.91199  1.000 73.99000  ? 232 ARG A NE   1 
ATOM   3612  C  CZ   . ARG A 1 232 ? 7.71253   -15.08235 31.80752  1.000 70.06000  ? 232 ARG A CZ   1 
ATOM   3613  N  NH1  . ARG A 1 232 ? 7.52109   -13.78102 31.91324  1.000 78.39000  ? 232 ARG A NH1  1 
ATOM   3614  N  NH2  . ARG A 1 232 ? 8.94900   -15.54464 31.59814  1.000 85.83000  ? 232 ARG A NH2  1 
ATOM   3615  H  H    . ARG A 1 232 ? 2.79531   -18.85186 30.64569  1.000 69.13000  ? 232 ARG A H    1 
ATOM   3616  H  HA   . ARG A 1 232 ? 2.06885   -17.72466 32.88256  1.000 83.49000  ? 232 ARG A HA   1 
ATOM   3617  H  HB2  . ARG A 1 232 ? 3.13427   -16.57808 30.54779  1.000 59.89000  ? 232 ARG A HB2  1 
ATOM   3618  H  HB3  . ARG A 1 232 ? 2.71458   -15.66937 31.78210  1.000 59.89000  ? 232 ARG A HB3  1 
ATOM   3619  H  HG2  . ARG A 1 232 ? 4.30838   -16.87824 33.08817  1.000 88.00000  ? 232 ARG A HG2  1 
ATOM   3620  H  HG3  . ARG A 1 232 ? 4.82095   -17.53242 31.73364  1.000 88.00000  ? 232 ARG A HG3  1 
ATOM   3621  H  HD2  . ARG A 1 232 ? 5.08876   -15.16870 31.01247  1.000 60.05000  ? 232 ARG A HD2  1 
ATOM   3622  H  HD3  . ARG A 1 232 ? 5.13581   -14.88347 32.57511  1.000 60.05000  ? 232 ARG A HD3  1 
ATOM   3623  H  HE   . ARG A 1 232 ? 6.88476   -16.77041 32.00223  1.000 89.21000  ? 232 ARG A HE   1 
ATOM   3624  H  HH11 . ARG A 1 232 ? 6.73039   -13.47259 32.05206  1.000 94.49000  ? 232 ARG A HH11 1 
ATOM   3625  H  HH12 . ARG A 1 232 ? 8.18702   -13.24134 31.84331  1.000 94.49000  ? 232 ARG A HH12 1 
ATOM   3626  H  HH21 . ARG A 1 232 ? 9.08610   -16.39103 31.53165  1.000 103.42000 ? 232 ARG A HH21 1 
ATOM   3627  H  HH22 . ARG A 1 232 ? 9.60749   -14.99570 31.52992  1.000 103.42000 ? 232 ARG A HH22 1 
ATOM   3628  N  N    . ILE A 1 233 ? 0.16626   -16.02150 32.31641  1.000 70.37000  ? 233 ILE A N    1 
ATOM   3629  C  CA   . ILE A 1 233 ? -1.12405  -15.38127 32.06537  1.000 62.18000  ? 233 ILE A CA   1 
ATOM   3630  C  C    . ILE A 1 233 ? -0.87510  -14.25645 31.07989  1.000 52.22000  ? 233 ILE A C    1 
ATOM   3631  O  O    . ILE A 1 233 ? 0.26868   -14.03361 30.66433  1.000 49.06000  ? 233 ILE A O    1 
ATOM   3632  C  CB   . ILE A 1 233 ? -1.79449  -14.88431 33.35920  1.000 70.56000  ? 233 ILE A CB   1 
ATOM   3633  C  CG1  . ILE A 1 233 ? -0.80752  -14.13390 34.24884  1.000 56.90000  ? 233 ILE A CG1  1 
ATOM   3634  C  CG2  . ILE A 1 233 ? -2.40208  -16.08225 34.07866  1.000 61.95000  ? 233 ILE A CG2  1 
ATOM   3635  C  CD1  . ILE A 1 233 ? -1.47457  -13.37227 35.34772  1.000 64.16000  ? 233 ILE A CD1  1 
ATOM   3636  H  H    . ILE A 1 233 ? 0.60891   -15.67069 32.96493  1.000 84.87000  ? 233 ILE A H    1 
ATOM   3637  H  HA   . ILE A 1 233 ? -1.74276  -16.01950 31.67710  1.000 75.04000  ? 233 ILE A HA   1 
ATOM   3638  H  HB   . ILE A 1 233 ? -2.49431  -14.25076 33.13610  1.000 85.10000  ? 233 ILE A HB   1 
ATOM   3639  H  HG12 . ILE A 1 233 ? -0.19986  -14.77260 34.65344  1.000 68.70000  ? 233 ILE A HG12 1 
ATOM   3640  H  HG13 . ILE A 1 233 ? -0.31118  -13.50214 33.70532  1.000 68.70000  ? 233 ILE A HG13 1 
ATOM   3641  H  HG21 . ILE A 1 233 ? -1.69077  -16.68777 34.33999  1.000 74.76000  ? 233 ILE A HG21 1 
ATOM   3642  H  HG22 . ILE A 1 233 ? -2.87695  -15.77081 34.86504  1.000 74.76000  ? 233 ILE A HG22 1 
ATOM   3643  H  HG23 . ILE A 1 233 ? -3.01629  -16.53301 33.47826  1.000 74.76000  ? 233 ILE A HG23 1 
ATOM   3644  H  HD11 . ILE A 1 233 ? -1.80576  -13.99863 36.01021  1.000 77.42000  ? 233 ILE A HD11 1 
ATOM   3645  H  HD12 . ILE A 1 233 ? -0.82907  -12.77244 35.75322  1.000 77.42000  ? 233 ILE A HD12 1 
ATOM   3646  H  HD13 . ILE A 1 233 ? -2.21184  -12.86283 34.97650  1.000 77.42000  ? 233 ILE A HD13 1 
ATOM   3647  N  N    . SER A 1 234 ? -1.94364  -13.56841 30.68090  1.000 57.96000  ? 234 SER A N    1 
ATOM   3648  C  CA   . SER A 1 234 ? -1.83962  -12.48866 29.71162  1.000 48.14000  ? 234 SER A CA   1 
ATOM   3649  C  C    . SER A 1 234 ? -0.66849  -11.58714 30.05796  1.000 52.61000  ? 234 SER A C    1 
ATOM   3650  O  O    . SER A 1 234 ? -0.51657  -11.15631 31.20845  1.000 44.78000  ? 234 SER A O    1 
ATOM   3651  C  CB   . SER A 1 234 ? -3.13480  -11.68506 29.68425  1.000 49.24000  ? 234 SER A CB   1 
ATOM   3652  O  OG   . SER A 1 234 ? -2.86864  -10.38369 29.19981  1.000 63.79000  ? 234 SER A OG   1 
ATOM   3653  H  H    . SER A 1 234 ? -2.74454  -13.71049 30.96013  1.000 69.97000  ? 234 SER A H    1 
ATOM   3654  H  HA   . SER A 1 234 ? -1.69688  -12.85847 28.82631  1.000 58.19000  ? 234 SER A HA   1 
ATOM   3655  H  HB2  . SER A 1 234 ? -3.77233  -12.12228 29.09834  1.000 59.51000  ? 234 SER A HB2  1 
ATOM   3656  H  HB3  . SER A 1 234 ? -3.49594  -11.62629 30.58260  1.000 59.51000  ? 234 SER A HB3  1 
ATOM   3657  H  HG   . SER A 1 234 ? -2.54499  -10.42587 28.42582  1.000 76.96000  ? 234 SER A HG   1 
ATOM   3658  N  N    . ALA A 1 235 ? 0.18787   -11.35427 29.06174  1.000 42.37000  ? 235 ALA A N    1 
ATOM   3659  C  CA   . ALA A 1 235 ? 1.36953   -10.53209 29.25406  1.000 42.12000  ? 235 ALA A CA   1 
ATOM   3660  C  C    . ALA A 1 235 ? 1.01865   -9.06484  29.38197  1.000 45.45000  ? 235 ALA A C    1 
ATOM   3661  O  O    . ALA A 1 235 ? 1.90487   -8.26206  29.68655  1.000 65.35000  ? 235 ALA A O    1 
ATOM   3662  C  CB   . ALA A 1 235 ? 2.34242   -10.73446 28.09429  1.000 40.27000  ? 235 ALA A CB   1 
ATOM   3663  H  H    . ALA A 1 235 ? 0.10218   -11.66436 28.26418  1.000 51.26000  ? 235 ALA A H    1 
ATOM   3664  H  HA   . ALA A 1 235 ? 1.82326   -10.80895 30.06547  1.000 50.96000  ? 235 ALA A HA   1 
ATOM   3665  H  HB1  . ALA A 1 235 ? 3.12325   -10.17671 28.23611  1.000 48.75000  ? 235 ALA A HB1  1 
ATOM   3666  H  HB2  . ALA A 1 235 ? 2.60428   -11.66785 28.06096  1.000 48.75000  ? 235 ALA A HB2  1 
ATOM   3667  H  HB3  . ALA A 1 235 ? 1.90323   -10.48436 27.26637  1.000 48.75000  ? 235 ALA A HB3  1 
ATOM   3668  N  N    . GLN A 1 236 ? -0.24103  -8.69925  29.11564  1.000 49.80000  ? 236 GLN A N    1 
ATOM   3669  C  CA   . GLN A 1 236 ? -0.68056  -7.31903  29.29263  1.000 58.01000  ? 236 GLN A CA   1 
ATOM   3670  C  C    . GLN A 1 236 ? -0.80027  -6.94623  30.76947  1.000 54.35000  ? 236 GLN A C    1 
ATOM   3671  O  O    . GLN A 1 236 ? -0.52785  -5.79634  31.13825  1.000 50.26000  ? 236 GLN A O    1 
ATOM   3672  C  CB   . GLN A 1 236 ? -2.05026  -7.08654  28.64825  1.000 56.77000  ? 236 GLN A CB   1 
ATOM   3673  C  CG   . GLN A 1 236 ? -2.08470  -6.66200  27.21480  1.000 57.35000  ? 236 GLN A CG   1 
ATOM   3674  C  CD   . GLN A 1 236 ? -3.50601  -6.55608  26.70783  1.000 47.05000  ? 236 GLN A CD   1 
ATOM   3675  O  OE1  . GLN A 1 236 ? -4.05527  -5.47117  26.56478  1.000 145.26000 ? 236 GLN A OE1  1 
ATOM   3676  N  NE2  . GLN A 1 236 ? -4.12070  -7.69211  26.47524  1.000 47.95000  ? 236 GLN A NE2  1 
ATOM   3677  H  H    . GLN A 1 236 ? -0.85508  -9.23083  28.83287  1.000 60.18000  ? 236 GLN A H    1 
ATOM   3678  H  HA   . GLN A 1 236 ? -0.02171  -6.75586  28.85714  1.000 70.03000  ? 236 GLN A HA   1 
ATOM   3679  H  HB2  . GLN A 1 236 ? -2.54858  -7.91683  28.70486  1.000 68.54000  ? 236 GLN A HB2  1 
ATOM   3680  H  HB3  . GLN A 1 236 ? -2.50173  -6.39345  29.15490  1.000 68.54000  ? 236 GLN A HB3  1 
ATOM   3681  H  HG2  . GLN A 1 236 ? -1.66247  -5.79322  27.12626  1.000 69.24000  ? 236 GLN A HG2  1 
ATOM   3682  H  HG3  . GLN A 1 236 ? -1.61468  -7.31595  26.67413  1.000 69.24000  ? 236 GLN A HG3  1 
ATOM   3683  H  HE21 . GLN A 1 236 ? -3.71368  -8.43718  26.61235  1.000 57.96000  ? 236 GLN A HE21 1 
ATOM   3684  H  HE22 . GLN A 1 236 ? -4.93050  -7.69143  26.18572  1.000 57.96000  ? 236 GLN A HE22 1 
ATOM   3685  N  N    . LEU A 1 237 ? -1.21862  -7.89970  31.61657  1.000 54.54000  ? 237 LEU A N    1 
ATOM   3686  C  CA   . LEU A 1 237 ? -1.67614  -7.57502  32.96846  1.000 56.90000  ? 237 LEU A CA   1 
ATOM   3687  C  C    . LEU A 1 237 ? -0.64019  -6.87889  33.83571  1.000 58.10000  ? 237 LEU A C    1 
ATOM   3688  O  O    . LEU A 1 237 ? -1.01803  -5.94046  34.56084  1.000 44.35000  ? 237 LEU A O    1 
ATOM   3689  C  CB   . LEU A 1 237 ? -2.17882  -8.84168  33.66961  1.000 60.63000  ? 237 LEU A CB   1 
ATOM   3690  C  CG   . LEU A 1 237 ? -3.36021  -9.52847  32.98497  1.000 76.19000  ? 237 LEU A CG   1 
ATOM   3691  C  CD1  . LEU A 1 237 ? -3.99408  -10.51669 33.93847  1.000 83.30000  ? 237 LEU A CD1  1 
ATOM   3692  C  CD2  . LEU A 1 237 ? -4.42270  -8.57688  32.51338  1.000 75.63000  ? 237 LEU A CD2  1 
ATOM   3693  H  H    . LEU A 1 237 ? -1.24625  -8.73898  31.43094  1.000 65.87000  ? 237 LEU A H    1 
ATOM   3694  H  HA   . LEU A 1 237 ? -2.41641  -6.95762  32.86017  1.000 68.70000  ? 237 LEU A HA   1 
ATOM   3695  H  HB2  . LEU A 1 237 ? -1.45060  -9.48137  33.70704  1.000 73.18000  ? 237 LEU A HB2  1 
ATOM   3696  H  HB3  . LEU A 1 237 ? -2.45887  -8.60487  34.56761  1.000 73.18000  ? 237 LEU A HB3  1 
ATOM   3697  H  HG   . LEU A 1 237 ? -3.00673  -9.97241  32.19829  1.000 91.85000  ? 237 LEU A HG   1 
ATOM   3698  H  HD11 . LEU A 1 237 ? -4.43697  -10.02899 34.65044  1.000 100.38000 ? 237 LEU A HD11 1 
ATOM   3699  H  HD12 . LEU A 1 237 ? -4.64030  -11.05345 33.45350  1.000 100.38000 ? 237 LEU A HD12 1 
ATOM   3700  H  HD13 . LEU A 1 237 ? -3.30203  -11.08666 34.30874  1.000 100.38000 ? 237 LEU A HD13 1 
ATOM   3701  H  HD21 . LEU A 1 237 ? -4.76096  -8.07904  33.27406  1.000 91.18000  ? 237 LEU A HD21 1 
ATOM   3702  H  HD22 . LEU A 1 237 ? -4.03596  -7.96786  31.86498  1.000 91.18000  ? 237 LEU A HD22 1 
ATOM   3703  H  HD23 . LEU A 1 237 ? -5.14122  -9.08362  32.10371  1.000 91.18000  ? 237 LEU A HD23 1 
ATOM   3704  N  N    . PRO A 1 238 ? 0.63157   -7.25923  33.83359  1.000 53.17000  ? 238 PRO A N    1 
ATOM   3705  C  CA   . PRO A 1 238 ? 1.60587   -6.45691  34.59243  1.000 54.88000  ? 238 PRO A CA   1 
ATOM   3706  C  C    . PRO A 1 238 ? 1.50993   -4.97163  34.26301  1.000 54.95000  ? 238 PRO A C    1 
ATOM   3707  O  O    . PRO A 1 238 ? 1.47554   -4.13681  35.17941  1.000 50.31000  ? 238 PRO A O    1 
ATOM   3708  C  CB   . PRO A 1 238 ? 2.95799   -7.05369  34.18218  1.000 63.64000  ? 238 PRO A CB   1 
ATOM   3709  C  CG   . PRO A 1 238 ? 2.64877   -8.41493  33.62515  1.000 58.09000  ? 238 PRO A CG   1 
ATOM   3710  C  CD   . PRO A 1 238 ? 1.24572   -8.37179  33.09242  1.000 46.84000  ? 238 PRO A CD   1 
ATOM   3711  H  HA   . PRO A 1 238 ? 1.48778   -6.59391  35.54542  1.000 66.28000  ? 238 PRO A HA   1 
ATOM   3712  H  HB2  . PRO A 1 238 ? 3.37307   -6.49198  33.50906  1.000 76.78000  ? 238 PRO A HB2  1 
ATOM   3713  H  HB3  . PRO A 1 238 ? 3.53490   -7.12205  34.95897  1.000 76.78000  ? 238 PRO A HB3  1 
ATOM   3714  H  HG2  . PRO A 1 238 ? 3.27464   -8.62029  32.91310  1.000 70.13000  ? 238 PRO A HG2  1 
ATOM   3715  H  HG3  . PRO A 1 238 ? 2.72195   -9.07531  34.33186  1.000 70.13000  ? 238 PRO A HG3  1 
ATOM   3716  H  HD2  . PRO A 1 238 ? 1.24453   -8.19291  32.13906  1.000 56.63000  ? 238 PRO A HD2  1 
ATOM   3717  H  HD3  . PRO A 1 238 ? 0.78238   -9.20433  33.27433  1.000 56.63000  ? 238 PRO A HD3  1 
ATOM   3718  N  N    . MET A 1 239 ? 1.41915   -4.61900  32.97225  1.000 53.96000  ? 239 MET A N    1 
ATOM   3719  C  CA   . MET A 1 239 ? 1.34377   -3.20493  32.60274  1.000 52.25000  ? 239 MET A CA   1 
ATOM   3720  C  C    . MET A 1 239 ? -0.01366  -2.61121  32.94707  1.000 42.02000  ? 239 MET A C    1 
ATOM   3721  O  O    . MET A 1 239 ? -0.10239  -1.44251  33.34101  1.000 45.07000  ? 239 MET A O    1 
ATOM   3722  C  CB   . MET A 1 239 ? 1.62710   -3.01840  31.11322  1.000 50.06000  ? 239 MET A CB   1 
ATOM   3723  C  CG   . MET A 1 239 ? 2.88079   -3.71189  30.63191  1.000 43.03000  ? 239 MET A CG   1 
ATOM   3724  S  SD   . MET A 1 239 ? 4.36661   -3.01951  31.37741  1.000 78.36000  ? 239 MET A SD   1 
ATOM   3725  C  CE   . MET A 1 239 ? 5.63736   -3.73602  30.33793  1.000 58.28000  ? 239 MET A CE   1 
ATOM   3726  H  H    . MET A 1 239 ? 1.40000   -5.16725  32.30994  1.000 65.17000  ? 239 MET A H    1 
ATOM   3727  H  HA   . MET A 1 239 ? 2.03352   -2.73598  33.09796  1.000 63.12000  ? 239 MET A HA   1 
ATOM   3728  H  HB2  . MET A 1 239 ? 0.88017   -3.37580  30.60798  1.000 60.49000  ? 239 MET A HB2  1 
ATOM   3729  H  HB3  . MET A 1 239 ? 1.72671   -2.07062  30.93245  1.000 60.49000  ? 239 MET A HB3  1 
ATOM   3730  H  HG2  . MET A 1 239 ? 2.83461   -4.65213  30.86586  1.000 52.05000  ? 239 MET A HG2  1 
ATOM   3731  H  HG3  . MET A 1 239 ? 2.95039   -3.61251  29.66953  1.000 52.05000  ? 239 MET A HG3  1 
ATOM   3732  H  HE1  . MET A 1 239 ? 6.50560   -3.43207  30.64563  1.000 70.36000  ? 239 MET A HE1  1 
ATOM   3733  H  HE2  . MET A 1 239 ? 5.58544   -4.70284  30.39669  1.000 70.36000  ? 239 MET A HE2  1 
ATOM   3734  H  HE3  . MET A 1 239 ? 5.49313   -3.45210  29.42170  1.000 70.36000  ? 239 MET A HE3  1 
ATOM   3735  N  N    . LEU A 1 240 ? -1.08431  -3.39334  32.78859  1.000 40.02000  ? 240 LEU A N    1 
ATOM   3736  C  CA   . LEU A 1 240 ? -2.41662  -2.87295  33.07299  1.000 42.55000  ? 240 LEU A CA   1 
ATOM   3737  C  C    . LEU A 1 240 ? -2.54007  -2.43295  34.52434  1.000 50.44000  ? 240 LEU A C    1 
ATOM   3738  O  O    . LEU A 1 240 ? -3.27209  -1.48284  34.82182  1.000 52.14000  ? 240 LEU A O    1 
ATOM   3739  C  CB   . LEU A 1 240 ? -3.47702  -3.92526  32.75851  1.000 45.50000  ? 240 LEU A CB   1 
ATOM   3740  C  CG   . LEU A 1 240 ? -3.58377  -4.33669  31.29457  1.000 57.89000  ? 240 LEU A CG   1 
ATOM   3741  C  CD1  . LEU A 1 240 ? -4.50710  -5.53652  31.19489  1.000 54.90000  ? 240 LEU A CD1  1 
ATOM   3742  C  CD2  . LEU A 1 240 ? -4.07214  -3.21804  30.37516  1.000 49.73000  ? 240 LEU A CD2  1 
ATOM   3743  H  H    . LEU A 1 240 ? -1.06456  -4.21112  32.52319  1.000 48.44000  ? 240 LEU A H    1 
ATOM   3744  H  HA   . LEU A 1 240 ? -2.57654  -2.10540  32.50186  1.000 51.48000  ? 240 LEU A HA   1 
ATOM   3745  H  HB2  . LEU A 1 240 ? -3.27281  -4.72442  33.26894  1.000 55.02000  ? 240 LEU A HB2  1 
ATOM   3746  H  HB3  . LEU A 1 240 ? -4.34152  -3.57417  33.02361  1.000 55.02000  ? 240 LEU A HB3  1 
ATOM   3747  H  HG   . LEU A 1 240 ? -2.69342  -4.55879  30.98018  1.000 69.89000  ? 240 LEU A HG   1 
ATOM   3748  H  HD11 . LEU A 1 240 ? -4.93390  -5.53506  30.32383  1.000 66.29000  ? 240 LEU A HD11 1 
ATOM   3749  H  HD12 . LEU A 1 240 ? -3.98534  -6.34663  31.30623  1.000 66.29000  ? 240 LEU A HD12 1 
ATOM   3750  H  HD13 . LEU A 1 240 ? -5.17859  -5.47707  31.89236  1.000 66.29000  ? 240 LEU A HD13 1 
ATOM   3751  H  HD21 . LEU A 1 240 ? -4.16041  -3.56586  29.47398  1.000 60.10000  ? 240 LEU A HD21 1 
ATOM   3752  H  HD22 . LEU A 1 240 ? -4.93193  -2.90079  30.69297  1.000 60.10000  ? 240 LEU A HD22 1 
ATOM   3753  H  HD23 . LEU A 1 240 ? -3.42684  -2.49394  30.38852  1.000 60.10000  ? 240 LEU A HD23 1 
ATOM   3754  N  N    . PHE A 1 241 ? -1.84589  -3.11539  35.44153  1.000 43.72000  ? 241 PHE A N    1 
ATOM   3755  C  CA   . PHE A 1 241 ? -1.84956  -2.69748  36.84166  1.000 50.36000  ? 241 PHE A CA   1 
ATOM   3756  C  C    . PHE A 1 241 ? -1.42781  -1.23943  36.97069  1.000 50.98000  ? 241 PHE A C    1 
ATOM   3757  O  O    . PHE A 1 241 ? -2.13077  -0.42776  37.58143  1.000 49.24000  ? 241 PHE A O    1 
ATOM   3758  C  CB   . PHE A 1 241 ? -0.91162  -3.58861  37.66109  1.000 52.21000  ? 241 PHE A CB   1 
ATOM   3759  C  CG   . PHE A 1 241 ? -1.57625  -4.80851  38.23584  1.000 68.46000  ? 241 PHE A CG   1 
ATOM   3760  C  CD1  . PHE A 1 241 ? -0.90411  -6.00954  38.28146  1.000 75.12000  ? 241 PHE A CD1  1 
ATOM   3761  C  CD2  . PHE A 1 241 ? -2.86695  -4.75403  38.74487  1.000 72.43000  ? 241 PHE A CD2  1 
ATOM   3762  C  CE1  . PHE A 1 241 ? -1.50578  -7.13364  38.81071  1.000 76.54000  ? 241 PHE A CE1  1 
ATOM   3763  C  CE2  . PHE A 1 241 ? -3.47083  -5.87531  39.26532  1.000 65.65000  ? 241 PHE A CE2  1 
ATOM   3764  C  CZ   . PHE A 1 241 ? -2.79222  -7.06611  39.29375  1.000 76.82000  ? 241 PHE A CZ   1 
ATOM   3765  H  H    . PHE A 1 241 ? -1.37169  -3.81423  35.27918  1.000 52.89000  ? 241 PHE A H    1 
ATOM   3766  H  HA   . PHE A 1 241 ? -2.74831  -2.79569  37.19309  1.000 60.85000  ? 241 PHE A HA   1 
ATOM   3767  H  HB2  . PHE A 1 241 ? -0.18839  -3.88858  37.08851  1.000 63.07000  ? 241 PHE A HB2  1 
ATOM   3768  H  HB3  . PHE A 1 241 ? -0.55654  -3.07011  38.39999  1.000 63.07000  ? 241 PHE A HB3  1 
ATOM   3769  H  HD1  . PHE A 1 241 ? -0.03598  -6.06393  37.95237  1.000 90.56000  ? 241 PHE A HD1  1 
ATOM   3770  H  HD2  . PHE A 1 241 ? -3.33010  -3.94763  38.73383  1.000 87.34000  ? 241 PHE A HD2  1 
ATOM   3771  H  HE1  . PHE A 1 241 ? -1.04051  -7.93832  38.84080  1.000 92.27000  ? 241 PHE A HE1  1 
ATOM   3772  H  HE2  . PHE A 1 241 ? -4.33811  -5.82551  39.59735  1.000 79.20000  ? 241 PHE A HE2  1 
ATOM   3773  H  HZ   . PHE A 1 241 ? -3.20072  -7.82694  39.63895  1.000 92.60000  ? 241 PHE A HZ   1 
ATOM   3774  N  N    . PHE A 1 242 ? -0.28974  -0.88351  36.37007  1.000 45.04000  ? 242 PHE A N    1 
ATOM   3775  C  CA   . PHE A 1 242 ? 0.24203   0.46659   36.49327  1.000 54.30000  ? 242 PHE A CA   1 
ATOM   3776  C  C    . PHE A 1 242 ? -0.52298  1.48230   35.65342  1.000 50.84000  ? 242 PHE A C    1 
ATOM   3777  O  O    . PHE A 1 242 ? -0.55733  2.66400   36.00193  1.000 59.65000  ? 242 PHE A O    1 
ATOM   3778  C  CB   . PHE A 1 242 ? 1.71555   0.46821   36.10451  1.000 54.79000  ? 242 PHE A CB   1 
ATOM   3779  C  CG   . PHE A 1 242 ? 2.61552   -0.00629  37.19388  1.000 75.09000  ? 242 PHE A CG   1 
ATOM   3780  C  CD1  . PHE A 1 242 ? 2.75542   -1.35242  37.44808  1.000 67.79000  ? 242 PHE A CD1  1 
ATOM   3781  C  CD2  . PHE A 1 242 ? 3.30935   0.89395   37.98320  1.000 76.58000  ? 242 PHE A CD2  1 
ATOM   3782  C  CE1  . PHE A 1 242 ? 3.58499   -1.79672  38.46537  1.000 68.78000  ? 242 PHE A CE1  1 
ATOM   3783  C  CE2  . PHE A 1 242 ? 4.13951   0.45066   39.00402  1.000 76.11000  ? 242 PHE A CE2  1 
ATOM   3784  C  CZ   . PHE A 1 242 ? 4.27760   -0.89472  39.23895  1.000 65.58000  ? 242 PHE A CZ   1 
ATOM   3785  H  H    . PHE A 1 242 ? 0.19094   -1.40751  35.88636  1.000 54.47000  ? 242 PHE A H    1 
ATOM   3786  H  HA   . PHE A 1 242 ? 0.16507   0.74679   37.41873  1.000 65.58000  ? 242 PHE A HA   1 
ATOM   3787  H  HB2  . PHE A 1 242 ? 1.83869   -0.11690  35.34071  1.000 66.17000  ? 242 PHE A HB2  1 
ATOM   3788  H  HB3  . PHE A 1 242 ? 1.97796   1.37334   35.87476  1.000 66.17000  ? 242 PHE A HB3  1 
ATOM   3789  H  HD1  . PHE A 1 242 ? 2.28862   -1.96941  36.93202  1.000 81.76000  ? 242 PHE A HD1  1 
ATOM   3790  H  HD2  . PHE A 1 242 ? 3.21855   1.80642   37.82812  1.000 92.32000  ? 242 PHE A HD2  1 
ATOM   3791  H  HE1  . PHE A 1 242 ? 3.67375   -2.70850  38.62565  1.000 82.96000  ? 242 PHE A HE1  1 
ATOM   3792  H  HE2  . PHE A 1 242 ? 4.60150   1.06454   39.52805  1.000 91.76000  ? 242 PHE A HE2  1 
ATOM   3793  H  HZ   . PHE A 1 242 ? 4.83715   -1.19506  39.91835  1.000 79.12000  ? 242 PHE A HZ   1 
ATOM   3794  N  N    . ILE A 1 243 ? -1.13248  1.06569   34.55038  1.000 51.64000  ? 243 ILE A N    1 
ATOM   3795  C  CA   . ILE A 1 243 ? -1.96474  1.99755   33.80172  1.000 60.05000  ? 243 ILE A CA   1 
ATOM   3796  C  C    . ILE A 1 243 ? -3.16957  2.41766   34.63278  1.000 46.24000  ? 243 ILE A C    1 
ATOM   3797  O  O    . ILE A 1 243 ? -3.52085  3.60182   34.69672  1.000 53.86000  ? 243 ILE A O    1 
ATOM   3798  C  CB   . ILE A 1 243 ? -2.39537  1.37468   32.46611  1.000 47.02000  ? 243 ILE A CB   1 
ATOM   3799  C  CG1  . ILE A 1 243 ? -1.21188  1.37542   31.50860  1.000 47.85000  ? 243 ILE A CG1  1 
ATOM   3800  C  CG2  . ILE A 1 243 ? -3.56180  2.14339   31.87326  1.000 51.19000  ? 243 ILE A CG2  1 
ATOM   3801  C  CD1  . ILE A 1 243 ? -1.43959  0.52434   30.30546  1.000 56.84000  ? 243 ILE A CD1  1 
ATOM   3802  H  H    . ILE A 1 243 ? -1.08235  0.27195   34.22315  1.000 62.39000  ? 243 ILE A H    1 
ATOM   3803  H  HA   . ILE A 1 243 ? -1.44147  2.79124   33.60904  1.000 72.48000  ? 243 ILE A HA   1 
ATOM   3804  H  HB   . ILE A 1 243 ? -2.68343  0.46109   32.61863  1.000 56.84000  ? 243 ILE A HB   1 
ATOM   3805  H  HG12 . ILE A 1 243 ? -1.05042  2.28326   31.20751  1.000 57.85000  ? 243 ILE A HG12 1 
ATOM   3806  H  HG13 . ILE A 1 243 ? -0.43065  1.03588   31.97259  1.000 57.85000  ? 243 ILE A HG13 1 
ATOM   3807  H  HG21 . ILE A 1 243 ? -3.63713  1.92581   30.93098  1.000 61.84000  ? 243 ILE A HG21 1 
ATOM   3808  H  HG22 . ILE A 1 243 ? -4.37521  1.89039   32.33722  1.000 61.84000  ? 243 ILE A HG22 1 
ATOM   3809  H  HG23 . ILE A 1 243 ? -3.40126  3.09387   31.98146  1.000 61.84000  ? 243 ILE A HG23 1 
ATOM   3810  H  HD11 . ILE A 1 243 ? -0.70725  0.65505   29.68298  1.000 68.62000  ? 243 ILE A HD11 1 
ATOM   3811  H  HD12 . ILE A 1 243 ? -1.47910  -0.40539  30.57920  1.000 68.62000  ? 243 ILE A HD12 1 
ATOM   3812  H  HD13 . ILE A 1 243 ? -2.27710  0.78266   29.88983  1.000 68.62000  ? 243 ILE A HD13 1 
ATOM   3813  N  N    . ASP A 1 244 ? -3.83415  1.45052   35.26266  1.000 48.36000  ? 244 ASP A N    1 
ATOM   3814  C  CA   . ASP A 1 244 ? -5.01306  1.76685   36.05732  1.000 58.77000  ? 244 ASP A CA   1 
ATOM   3815  C  C    . ASP A 1 244 ? -4.64272  2.65377   37.23120  1.000 62.22000  ? 244 ASP A C    1 
ATOM   3816  O  O    . ASP A 1 244 ? -5.40290  3.55591   37.60948  1.000 41.52000  ? 244 ASP A O    1 
ATOM   3817  C  CB   . ASP A 1 244 ? -5.67089  0.47921   36.54124  1.000 56.26000  ? 244 ASP A CB   1 
ATOM   3818  C  CG   . ASP A 1 244 ? -6.71763  -0.02384  35.57900  1.000 65.30000  ? 244 ASP A CG   1 
ATOM   3819  O  OD1  . ASP A 1 244 ? -7.52767  0.81188   35.13085  1.000 61.66000  ? 244 ASP A OD1  1 
ATOM   3820  O  OD2  . ASP A 1 244 ? -6.72461  -1.23911  35.25903  1.000 57.98000  ? 244 ASP A OD2  1 
ATOM   3821  H  H    . ASP A 1 244 ? -3.62537  0.61643   35.24549  1.000 58.46000  ? 244 ASP A H    1 
ATOM   3822  H  HA   . ASP A 1 244 ? -5.65559  2.24170   35.50726  1.000 70.95000  ? 244 ASP A HA   1 
ATOM   3823  H  HB2  . ASP A 1 244 ? -4.99294  -0.20797  36.63649  1.000 67.93000  ? 244 ASP A HB2  1 
ATOM   3824  H  HB3  . ASP A 1 244 ? -6.09978  0.64283   37.39574  1.000 67.93000  ? 244 ASP A HB3  1 
ATOM   3825  N  N    . LEU A 1 245 ? -3.47367  2.40586   37.82167  1.000 52.95000  ? 245 LEU A N    1 
ATOM   3826  C  CA   . LEU A 1 245 ? -3.01037  3.23598   38.92285  1.000 61.38000  ? 245 LEU A CA   1 
ATOM   3827  C  C    . LEU A 1 245 ? -2.72714  4.65524   38.44927  1.000 59.33000  ? 245 LEU A C    1 
ATOM   3828  O  O    . LEU A 1 245 ? -3.22610  5.62706   39.03030  1.000 43.85000  ? 245 LEU A O    1 
ATOM   3829  C  CB   . LEU A 1 245 ? -1.76509  2.60956   39.54045  1.000 54.60000  ? 245 LEU A CB   1 
ATOM   3830  C  CG   . LEU A 1 245 ? -2.00803  1.36078   40.38853  1.000 55.51000  ? 245 LEU A CG   1 
ATOM   3831  C  CD1  . LEU A 1 245 ? -0.69471  0.62278   40.60409  1.000 59.89000  ? 245 LEU A CD1  1 
ATOM   3832  C  CD2  . LEU A 1 245 ? -2.65401  1.73437   41.71169  1.000 51.99000  ? 245 LEU A CD2  1 
ATOM   3833  H  H    . LEU A 1 245 ? -2.93788  1.76937   37.60391  1.000 63.96000  ? 245 LEU A H    1 
ATOM   3834  H  HA   . LEU A 1 245 ? -3.69795  3.28154   39.60553  1.000 74.08000  ? 245 LEU A HA   1 
ATOM   3835  H  HB2  . LEU A 1 245 ? -1.16246  2.35920   38.82278  1.000 65.94000  ? 245 LEU A HB2  1 
ATOM   3836  H  HB3  . LEU A 1 245 ? -1.34372  3.27017   40.11224  1.000 65.94000  ? 245 LEU A HB3  1 
ATOM   3837  H  HG   . LEU A 1 245 ? -2.61770  0.76354   39.92756  1.000 67.03000  ? 245 LEU A HG   1 
ATOM   3838  H  HD11 . LEU A 1 245 ? -0.84192  -0.10972  41.22270  1.000 72.29000  ? 245 LEU A HD11 1 
ATOM   3839  H  HD12 . LEU A 1 245 ? -0.38225  0.27892   39.75260  1.000 72.29000  ? 245 LEU A HD12 1 
ATOM   3840  H  HD13 . LEU A 1 245 ? -0.04235  1.23970   40.97116  1.000 72.29000  ? 245 LEU A HD13 1 
ATOM   3841  H  HD21 . LEU A 1 245 ? -2.72598  0.93984   42.26345  1.000 62.81000  ? 245 LEU A HD21 1 
ATOM   3842  H  HD22 . LEU A 1 245 ? -2.10260  2.39705   42.15635  1.000 62.81000  ? 245 LEU A HD22 1 
ATOM   3843  H  HD23 . LEU A 1 245 ? -3.53631  2.09923   41.54048  1.000 62.81000  ? 245 LEU A HD23 1 
ATOM   3844  N  N    . ILE A 1 246 ? -1.94401  4.79454   37.37658  1.000 55.34000  ? 246 ILE A N    1 
ATOM   3845  C  CA   . ILE A 1 246 ? -1.65261  6.12479   36.85481  1.000 58.62000  ? 246 ILE A CA   1 
ATOM   3846  C  C    . ILE A 1 246 ? -2.94564  6.81671   36.44894  1.000 52.46000  ? 246 ILE A C    1 
ATOM   3847  O  O    . ILE A 1 246 ? -3.16766  7.98620   36.77824  1.000 56.80000  ? 246 ILE A O    1 
ATOM   3848  C  CB   . ILE A 1 246 ? -0.64788  6.04651   35.68899  1.000 48.43000  ? 246 ILE A CB   1 
ATOM   3849  C  CG1  . ILE A 1 246 ? 0.73054   5.63886   36.22412  1.000 40.07000  ? 246 ILE A CG1  1 
ATOM   3850  C  CG2  . ILE A 1 246 ? -0.59614  7.38769   34.93855  1.000 40.32000  ? 246 ILE A CG2  1 
ATOM   3851  C  CD1  . ILE A 1 246 ? 1.66772   5.11412   35.16574  1.000 48.14000  ? 246 ILE A CD1  1 
ATOM   3852  H  H    . ILE A 1 246 ? -1.57823  4.14760   36.94384  1.000 66.83000  ? 246 ILE A H    1 
ATOM   3853  H  HA   . ILE A 1 246 ? -1.23636  6.64986   37.55620  1.000 70.76000  ? 246 ILE A HA   1 
ATOM   3854  H  HB   . ILE A 1 246 ? -0.93766  5.37013   35.05697  1.000 58.54000  ? 246 ILE A HB   1 
ATOM   3855  H  HG12 . ILE A 1 246 ? 1.14839   6.41437   36.63018  1.000 48.51000  ? 246 ILE A HG12 1 
ATOM   3856  H  HG13 . ILE A 1 246 ? 0.61285   4.94034   36.88677  1.000 48.51000  ? 246 ILE A HG13 1 
ATOM   3857  H  HG21 . ILE A 1 246 ? 0.22274   7.42814   34.42019  1.000 48.80000  ? 246 ILE A HG21 1 
ATOM   3858  H  HG22 . ILE A 1 246 ? -1.36408  7.44964   34.34921  1.000 48.80000  ? 246 ILE A HG22 1 
ATOM   3859  H  HG23 . ILE A 1 246 ? -0.61520  8.11160   35.58390  1.000 48.80000  ? 246 ILE A HG23 1 
ATOM   3860  H  HD11 . ILE A 1 246 ? 2.50528   4.85962   35.58364  1.000 58.19000  ? 246 ILE A HD11 1 
ATOM   3861  H  HD12 . ILE A 1 246 ? 1.26272   4.34250   34.73974  1.000 58.19000  ? 246 ILE A HD12 1 
ATOM   3862  H  HD13 . ILE A 1 246 ? 1.82400   5.81056   34.50889  1.000 58.19000  ? 246 ILE A HD13 1 
ATOM   3863  N  N    . TYR A 1 247 ? -3.84297  6.09066   35.77909  1.000 54.67000  ? 247 TYR A N    1 
ATOM   3864  C  CA   . TYR A 1 247 ? -5.12510  6.66929   35.39183  1.000 50.12000  ? 247 TYR A CA   1 
ATOM   3865  C  C    . TYR A 1 247 ? -5.86613  7.21118   36.60642  1.000 53.05000  ? 247 TYR A C    1 
ATOM   3866  O  O    . TYR A 1 247 ? -6.42496  8.31337   36.56905  1.000 65.23000  ? 247 TYR A O    1 
ATOM   3867  C  CB   . TYR A 1 247 ? -5.96957  5.61988   34.66841  1.000 53.38000  ? 247 TYR A CB   1 
ATOM   3868  C  CG   . TYR A 1 247 ? -7.36235  6.08349   34.29408  1.000 56.13000  ? 247 TYR A CG   1 
ATOM   3869  C  CD1  . TYR A 1 247 ? -7.60270  6.72988   33.08733  1.000 52.40000  ? 247 TYR A CD1  1 
ATOM   3870  C  CD2  . TYR A 1 247 ? -8.44078  5.85053   35.13700  1.000 59.46000  ? 247 TYR A CD2  1 
ATOM   3871  C  CE1  . TYR A 1 247 ? -8.87479  7.14178   32.73904  1.000 57.09000  ? 247 TYR A CE1  1 
ATOM   3872  C  CE2  . TYR A 1 247 ? -9.71339  6.26030   34.79821  1.000 65.71000  ? 247 TYR A CE2  1 
ATOM   3873  C  CZ   . TYR A 1 247 ? -9.92422  6.90824   33.59608  1.000 58.92000  ? 247 TYR A CZ   1 
ATOM   3874  O  OH   . TYR A 1 247 ? -11.18748 7.31949   33.23856  1.000 57.56000  ? 247 TYR A OH   1 
ATOM   3875  H  H    . TYR A 1 247 ? -3.73366  5.27162   35.54071  1.000 66.03000  ? 247 TYR A H    1 
ATOM   3876  H  HA   . TYR A 1 247 ? -4.96911  7.40531   34.77959  1.000 60.57000  ? 247 TYR A HA   1 
ATOM   3877  H  HB2  . TYR A 1 247 ? -5.51467  5.36817   33.84951  1.000 64.48000  ? 247 TYR A HB2  1 
ATOM   3878  H  HB3  . TYR A 1 247 ? -6.06373  4.84683   35.24670  1.000 64.48000  ? 247 TYR A HB3  1 
ATOM   3879  H  HD1  . TYR A 1 247 ? -6.89541  6.88781   32.50450  1.000 63.30000  ? 247 TYR A HD1  1 
ATOM   3880  H  HD2  . TYR A 1 247 ? -8.30253  5.41031   35.94447  1.000 71.77000  ? 247 TYR A HD2  1 
ATOM   3881  H  HE1  . TYR A 1 247 ? -9.02042  7.57480   31.92899  1.000 68.93000  ? 247 TYR A HE1  1 
ATOM   3882  H  HE2  . TYR A 1 247 ? -10.42522 6.10151   35.37526  1.000 79.27000  ? 247 TYR A HE2  1 
ATOM   3883  H  HH   . TYR A 1 247 ? -11.73629 7.11960   33.84226  1.000 69.49000  ? 247 TYR A HH   1 
ATOM   3884  N  N    . ALA A 1 248 ? -5.87440  6.44784   37.70147  1.000 57.44000  ? 248 ALA A N    1 
ATOM   3885  C  CA   . ALA A 1 248 ? -6.57115  6.89799   38.89937  1.000 66.20000  ? 248 ALA A CA   1 
ATOM   3886  C  C    . ALA A 1 248 ? -5.96008  8.19114   39.42478  1.000 60.23000  ? 248 ALA A C    1 
ATOM   3887  O  O    . ALA A 1 248 ? -6.68606  9.12067   39.80363  1.000 44.87000  ? 248 ALA A O    1 
ATOM   3888  C  CB   . ALA A 1 248 ? -6.53455  5.80091   39.96153  1.000 58.77000  ? 248 ALA A CB   1 
ATOM   3889  H  H    . ALA A 1 248 ? -5.49130  5.68119   37.77278  1.000 69.35000  ? 248 ALA A H    1 
ATOM   3890  H  HA   . ALA A 1 248 ? -7.50152  7.07216   38.68727  1.000 79.86000  ? 248 ALA A HA   1 
ATOM   3891  H  HB1  . ALA A 1 248 ? -6.99824  6.11322   40.75422  1.000 70.94000  ? 248 ALA A HB1  1 
ATOM   3892  H  HB2  . ALA A 1 248 ? -6.97249  5.00884   39.61265  1.000 70.94000  ? 248 ALA A HB2  1 
ATOM   3893  H  HB3  . ALA A 1 248 ? -5.61021  5.60022   40.17653  1.000 70.94000  ? 248 ALA A HB3  1 
ATOM   3894  N  N    . TYR A 1 249 ? -4.62163  8.26417   39.43825  1.000 54.90000  ? 249 TYR A N    1 
ATOM   3895  C  CA   . TYR A 1 249 ? -3.92010  9.47170   39.86323  1.000 58.61000  ? 249 TYR A CA   1 
ATOM   3896  C  C    . TYR A 1 249 ? -4.23439  10.63212  38.93010  1.000 59.89000  ? 249 TYR A C    1 
ATOM   3897  O  O    . TYR A 1 249 ? -4.59066  11.72867  39.37547  1.000 77.96000  ? 249 TYR A O    1 
ATOM   3898  C  CB   . TYR A 1 249 ? -2.40620  9.22639   39.87769  1.000 66.33000  ? 249 TYR A CB   1 
ATOM   3899  C  CG   . TYR A 1 249 ? -1.80635  8.73184   41.17675  1.000 75.68000  ? 249 TYR A CG   1 
ATOM   3900  C  CD1  . TYR A 1 249 ? -2.59185  8.50391   42.29865  1.000 81.81000  ? 249 TYR A CD1  1 
ATOM   3901  C  CD2  . TYR A 1 249 ? -0.44339  8.48487   41.27508  1.000 96.34000  ? 249 TYR A CD2  1 
ATOM   3902  C  CE1  . TYR A 1 249 ? -2.03582  8.05063   43.48328  1.000 97.10000  ? 249 TYR A CE1  1 
ATOM   3903  C  CE2  . TYR A 1 249 ? 0.12135   8.03324   42.44777  1.000 101.67000 ? 249 TYR A CE2  1 
ATOM   3904  C  CZ   . TYR A 1 249 ? -0.67435  7.81604   43.54835  1.000 105.28000 ? 249 TYR A CZ   1 
ATOM   3905  O  OH   . TYR A 1 249 ? -0.08766  7.36674   44.70849  1.000 95.17000  ? 249 TYR A OH   1 
ATOM   3906  H  H    . TYR A 1 249 ? -4.09806  7.62330   39.20424  1.000 66.30000  ? 249 TYR A H    1 
ATOM   3907  H  HA   . TYR A 1 249 ? -4.20843  9.69555   40.76193  1.000 70.75000  ? 249 TYR A HA   1 
ATOM   3908  H  HB2  . TYR A 1 249 ? -2.20376  8.56117   39.20137  1.000 80.01000  ? 249 TYR A HB2  1 
ATOM   3909  H  HB3  . TYR A 1 249 ? -1.96481  10.06298  39.66276  1.000 80.01000  ? 249 TYR A HB3  1 
ATOM   3910  H  HD1  . TYR A 1 249 ? -3.50783  8.65840   42.25383  1.000 98.59000  ? 249 TYR A HD1  1 
ATOM   3911  H  HD2  . TYR A 1 249 ? 0.09967   8.62734   40.53367  1.000 116.03000 ? 249 TYR A HD2  1 
ATOM   3912  H  HE1  . TYR A 1 249 ? -2.57310  7.90529   44.22834  1.000 116.94000 ? 249 TYR A HE1  1 
ATOM   3913  H  HE2  . TYR A 1 249 ? 1.03673   7.87592   42.49498  1.000 122.42000 ? 249 TYR A HE2  1 
ATOM   3914  H  HH   . TYR A 1 249 ? -0.66776  7.28364   45.31031  1.000 114.62000 ? 249 TYR A HH   1 
ATOM   3915  N  N    . PHE A 1 250 ? -4.11914  10.39195  37.61888  1.000 62.80000  ? 250 PHE A N    1 
ATOM   3916  C  CA   . PHE A 1 250 ? -4.28935  11.44040  36.61585  1.000 69.21000  ? 250 PHE A CA   1 
ATOM   3917  C  C    . PHE A 1 250 ? -5.72460  11.95267  36.55860  1.000 60.32000  ? 250 PHE A C    1 
ATOM   3918  O  O    . PHE A 1 250 ? -5.93560  13.13498  36.27697  1.000 53.78000  ? 250 PHE A O    1 
ATOM   3919  C  CB   . PHE A 1 250 ? -3.82829  10.89991  35.25134  1.000 65.81000  ? 250 PHE A CB   1 
ATOM   3920  C  CG   . PHE A 1 250 ? -4.20939  11.76242  34.06190  1.000 68.39000  ? 250 PHE A CG   1 
ATOM   3921  C  CD1  . PHE A 1 250 ? -5.45801  11.64618  33.46459  1.000 45.89000  ? 250 PHE A CD1  1 
ATOM   3922  C  CD2  . PHE A 1 250 ? -3.30139  12.65829  33.52166  1.000 63.28000  ? 250 PHE A CD2  1 
ATOM   3923  C  CE1  . PHE A 1 250 ? -5.79397  12.42143  32.38753  1.000 56.87000  ? 250 PHE A CE1  1 
ATOM   3924  C  CE2  . PHE A 1 250 ? -3.63897  13.43225  32.43583  1.000 62.86000  ? 250 PHE A CE2  1 
ATOM   3925  C  CZ   . PHE A 1 250 ? -4.88175  13.30913  31.86767  1.000 57.42000  ? 250 PHE A CZ   1 
ATOM   3926  H  H    . PHE A 1 250 ? -3.94079  9.62093   37.28223  1.000 75.78000  ? 250 PHE A H    1 
ATOM   3927  H  HA   . PHE A 1 250 ? -3.73576  12.20382  36.84306  1.000 83.48000  ? 250 PHE A HA   1 
ATOM   3928  H  HB2  . PHE A 1 250 ? -2.86109  10.82678  35.26027  1.000 79.39000  ? 250 PHE A HB2  1 
ATOM   3929  H  HB3  . PHE A 1 250 ? -4.22588  10.02548  35.11651  1.000 79.39000  ? 250 PHE A HB3  1 
ATOM   3930  H  HD1  . PHE A 1 250 ? -6.07293  11.03456  33.80029  1.000 55.49000  ? 250 PHE A HD1  1 
ATOM   3931  H  HD2  . PHE A 1 250 ? -2.45428  12.73732  33.89722  1.000 76.36000  ? 250 PHE A HD2  1 
ATOM   3932  H  HE1  . PHE A 1 250 ? -6.63949  12.34765  32.00734  1.000 68.66000  ? 250 PHE A HE1  1 
ATOM   3933  H  HE2  . PHE A 1 250 ? -3.02562  14.03822  32.08725  1.000 75.85000  ? 250 PHE A HE2  1 
ATOM   3934  H  HZ   . PHE A 1 250 ? -5.10765  13.82732  31.12920  1.000 69.32000  ? 250 PHE A HZ   1 
ATOM   3935  N  N    . LEU A 1 251 ? -6.71933  11.10000  36.82525  1.000 52.51000  ? 251 LEU A N    1 
ATOM   3936  C  CA   . LEU A 1 251 ? -8.10455  11.56111  36.78140  1.000 51.05000  ? 251 LEU A CA   1 
ATOM   3937  C  C    . LEU A 1 251 ? -8.38575  12.63061  37.83488  1.000 70.33000  ? 251 LEU A C    1 
ATOM   3938  O  O    . LEU A 1 251 ? -9.18280  13.54766  37.59174  1.000 65.58000  ? 251 LEU A O    1 
ATOM   3939  C  CB   . LEU A 1 251 ? -9.04856  10.37880  36.96723  1.000 44.21000  ? 251 LEU A CB   1 
ATOM   3940  C  CG   . LEU A 1 251 ? -10.52995 10.74415  37.01643  1.000 55.96000  ? 251 LEU A CG   1 
ATOM   3941  C  CD1  . LEU A 1 251 ? -10.95196 11.46698  35.73738  1.000 62.52000  ? 251 LEU A CD1  1 
ATOM   3942  C  CD2  . LEU A 1 251 ? -11.37974 9.50322   37.25040  1.000 66.47000  ? 251 LEU A CD2  1 
ATOM   3943  H  H    . LEU A 1 251 ? -6.61938  10.27048  37.02896  1.000 63.43000  ? 251 LEU A H    1 
ATOM   3944  H  HA   . LEU A 1 251 ? -8.27257  11.95367  35.91045  1.000 61.68000  ? 251 LEU A HA   1 
ATOM   3945  H  HB2  . LEU A 1 251 ? -8.92300  9.76603   36.22585  1.000 53.47000  ? 251 LEU A HB2  1 
ATOM   3946  H  HB3  . LEU A 1 251 ? -8.82817  9.93818   37.80281  1.000 53.47000  ? 251 LEU A HB3  1 
ATOM   3947  H  HG   . LEU A 1 251 ? -10.68127 11.35005  37.75865  1.000 67.58000  ? 251 LEU A HG   1 
ATOM   3948  H  HD11 . LEU A 1 251 ? -11.90071 11.66346  35.78404  1.000 75.45000  ? 251 LEU A HD11 1 
ATOM   3949  H  HD12 . LEU A 1 251 ? -10.44688 12.29141  35.65923  1.000 75.45000  ? 251 LEU A HD12 1 
ATOM   3950  H  HD13 . LEU A 1 251 ? -10.76987 10.89407  34.97612  1.000 75.45000  ? 251 LEU A HD13 1 
ATOM   3951  H  HD21 . LEU A 1 251 ? -12.31492 9.76001   37.27019  1.000 80.19000  ? 251 LEU A HD21 1 
ATOM   3952  H  HD22 . LEU A 1 251 ? -11.22477 8.87370   36.52888  1.000 80.19000  ? 251 LEU A HD22 1 
ATOM   3953  H  HD23 . LEU A 1 251 ? -11.12846 9.10355   38.09776  1.000 80.19000  ? 251 LEU A HD23 1 
ATOM   3954  N  N    . GLU A 1 252 ? -7.75614  12.53044  39.00705  1.000 69.17000  ? 252 GLU A N    1 
ATOM   3955  C  CA   . GLU A 1 252 ? -8.00672  13.49190  40.07521  1.000 78.63000  ? 252 GLU A CA   1 
ATOM   3956  C  C    . GLU A 1 252 ? -7.38081  14.85197  39.80313  1.000 74.02000  ? 252 GLU A C    1 
ATOM   3957  O  O    . GLU A 1 252 ? -7.68913  15.80724  40.52193  1.000 85.64000  ? 252 GLU A O    1 
ATOM   3958  C  CB   . GLU A 1 252 ? -7.48440  12.95021  41.41038  1.000 76.49000  ? 252 GLU A CB   1 
ATOM   3959  C  CG   . GLU A 1 252 ? -8.18798  11.68919  41.88404  1.000 66.37000  ? 252 GLU A CG   1 
ATOM   3960  C  CD   . GLU A 1 252 ? -9.69393  11.86292  41.98707  1.000 79.12000  ? 252 GLU A CD   1 
ATOM   3961  O  OE1  . GLU A 1 252 ? -10.13306 12.87139  42.58673  1.000 77.31000  ? 252 GLU A OE1  1 
ATOM   3962  O  OE2  . GLU A 1 252 ? -10.43522 11.00055  41.45771  1.000 77.22000  ? 252 GLU A OE2  1 
ATOM   3963  H  H    . GLU A 1 252 ? -7.18446  11.91920  39.20495  1.000 83.42000  ? 252 GLU A H    1 
ATOM   3964  H  HA   . GLU A 1 252 ? -8.96577  13.61299  40.15563  1.000 94.78000  ? 252 GLU A HA   1 
ATOM   3965  H  HB2  . GLU A 1 252 ? -6.54151  12.74365  41.31445  1.000 92.21000  ? 252 GLU A HB2  1 
ATOM   3966  H  HB3  . GLU A 1 252 ? -7.60748  13.63015  42.09113  1.000 92.21000  ? 252 GLU A HB3  1 
ATOM   3967  H  HG2  . GLU A 1 252 ? -8.01063  10.97249  41.25492  1.000 80.06000  ? 252 GLU A HG2  1 
ATOM   3968  H  HG3  . GLU A 1 252 ? -7.85238  11.45037  42.76224  1.000 80.06000  ? 252 GLU A HG3  1 
ATOM   3969  N  N    . ILE A 1 253 ? -6.51535  14.96387  38.80174  1.000 62.31000  ? 253 ILE A N    1 
ATOM   3970  C  CA   . ILE A 1 253 ? -5.91459  16.23969  38.43151  1.000 68.87000  ? 253 ILE A CA   1 
ATOM   3971  C  C    . ILE A 1 253 ? -6.85521  16.93812  37.45189  1.000 65.19000  ? 253 ILE A C    1 
ATOM   3972  O  O    . ILE A 1 253 ? -7.00511  16.50907  36.30641  1.000 67.98000  ? 253 ILE A O    1 
ATOM   3973  C  CB   . ILE A 1 253 ? -4.51907  16.04538  37.82770  1.000 60.13000  ? 253 ILE A CB   1 
ATOM   3974  C  CG1  . ILE A 1 253 ? -3.63912  15.21505  38.77219  1.000 53.38000  ? 253 ILE A CG1  1 
ATOM   3975  C  CG2  . ILE A 1 253 ? -3.87792  17.39532  37.54544  1.000 56.22000  ? 253 ILE A CG2  1 
ATOM   3976  C  CD1  . ILE A 1 253 ? -2.31561  14.77769  38.15513  1.000 57.83000  ? 253 ILE A CD1  1 
ATOM   3977  H  H    . ILE A 1 253 ? -6.25622  14.30462  38.31405  1.000 75.19000  ? 253 ILE A H    1 
ATOM   3978  H  HA   . ILE A 1 253 ? -5.83212  16.79696  39.22116  1.000 83.06000  ? 253 ILE A HA   1 
ATOM   3979  H  HB   . ILE A 1 253 ? -4.60781  15.56296  36.99086  1.000 72.58000  ? 253 ILE A HB   1 
ATOM   3980  H  HG12 . ILE A 1 253 ? -3.43769  15.74656  39.55821  1.000 64.47000  ? 253 ILE A HG12 1 
ATOM   3981  H  HG13 . ILE A 1 253 ? -4.12479  14.41532  39.02803  1.000 64.47000  ? 253 ILE A HG13 1 
ATOM   3982  H  HG21 . ILE A 1 253 ? -2.97384  17.25439  37.22345  1.000 67.88000  ? 253 ILE A HG21 1 
ATOM   3983  H  HG22 . ILE A 1 253 ? -4.40042  17.85848  36.87211  1.000 67.88000  ? 253 ILE A HG22 1 
ATOM   3984  H  HG23 . ILE A 1 253 ? -3.86011  17.91400  38.36492  1.000 67.88000  ? 253 ILE A HG23 1 
ATOM   3985  H  HD11 . ILE A 1 253 ? -1.86955  14.16815  38.76373  1.000 69.81000  ? 253 ILE A HD11 1 
ATOM   3986  H  HD12 . ILE A 1 253 ? -2.49225  14.33257  37.31159  1.000 69.81000  ? 253 ILE A HD12 1 
ATOM   3987  H  HD13 . ILE A 1 253 ? -1.76245  15.56054  38.00656  1.000 69.81000  ? 253 ILE A HD13 1 
ATOM   3988  N  N    . ASN A 1 254 ? -7.48072  18.02205  37.90240  1.000 73.38000  ? 254 ASN A N    1 
ATOM   3989  C  CA   . ASN A 1 254 ? -8.46402  18.77092  37.11960  1.000 83.09000  ? 254 ASN A CA   1 
ATOM   3990  C  C    . ASN A 1 254 ? -9.59109  17.85681  36.64326  1.000 70.68000  ? 254 ASN A C    1 
ATOM   3991  O  O    . ASN A 1 254 ? -9.89777  17.75140  35.45367  1.000 81.24000  ? 254 ASN A O    1 
ATOM   3992  C  CB   . ASN A 1 254 ? -7.81322  19.48239  35.93167  1.000 80.00000  ? 254 ASN A CB   1 
ATOM   3993  C  CG   . ASN A 1 254 ? -6.93089  20.62801  36.35414  1.000 89.74000  ? 254 ASN A CG   1 
ATOM   3994  O  OD1  . ASN A 1 254 ? -5.74248  20.66110  36.03220  1.000 92.48000  ? 254 ASN A OD1  1 
ATOM   3995  N  ND2  . ASN A 1 254 ? -7.50246  21.57247  37.09618  1.000 90.65000  ? 254 ASN A ND2  1 
ATOM   3996  H  H    . ASN A 1 254 ? -7.34905  18.35537  38.68417  1.000 88.47000  ? 254 ASN A H    1 
ATOM   3997  H  HA   . ASN A 1 254 ? -8.84595  19.44708  37.70083  1.000 100.12000 ? 254 ASN A HA   1 
ATOM   3998  H  HB2  . ASN A 1 254 ? -7.26714  18.84710  35.44268  1.000 96.42000  ? 254 ASN A HB2  1 
ATOM   3999  H  HB3  . ASN A 1 254 ? -8.50838  19.83553  35.35466  1.000 96.42000  ? 254 ASN A HB3  1 
ATOM   4000  H  HD21 . ASN A 1 254 ? -8.33317  21.50800  37.30918  1.000 109.20000 ? 254 ASN A HD21 1 
ATOM   4001  H  HD22 . ASN A 1 254 ? -7.04129  22.24756  37.36296  1.000 109.20000 ? 254 ASN A HD22 1 
ATOM   4002  N  N    . ARG A 1 255 ? -10.22029 17.19597  37.61084  1.000 63.74000  ? 255 ARG A N    1 
ATOM   4003  C  CA   . ARG A 1 255 ? -11.21245 16.18484  37.27105  1.000 78.97000  ? 255 ARG A CA   1 
ATOM   4004  C  C    . ARG A 1 255 ? -12.39553 16.78102  36.51405  1.000 75.39000  ? 255 ARG A C    1 
ATOM   4005  O  O    . ARG A 1 255 ? -12.93844 16.13709  35.60885  1.000 70.74000  ? 255 ARG A O    1 
ATOM   4006  C  CB   . ARG A 1 255 ? -11.68918 15.47036  38.53620  1.000 74.38000  ? 255 ARG A CB   1 
ATOM   4007  C  CG   . ARG A 1 255 ? -12.87537 14.53714  38.31177  1.000 77.21000  ? 255 ARG A CG   1 
ATOM   4008  C  CD   . ARG A 1 255 ? -12.60665 13.14183  38.85940  1.000 74.80000  ? 255 ARG A CD   1 
ATOM   4009  N  NE   . ARG A 1 255 ? -13.83138 12.35375  38.94128  1.000 77.74000  ? 255 ARG A NE   1 
ATOM   4010  C  CZ   . ARG A 1 255 ? -13.97598 11.26025  39.67872  1.000 79.04000  ? 255 ARG A CZ   1 
ATOM   4011  N  NH1  . ARG A 1 255 ? -12.98087 10.78145  40.40940  1.000 80.60000  ? 255 ARG A NH1  1 
ATOM   4012  N  NH2  . ARG A 1 255 ? -15.14916 10.63134  39.68325  1.000 91.90000  ? 255 ARG A NH2  1 
ATOM   4013  H  H    . ARG A 1 255 ? -10.09363 17.31181  38.45354  1.000 76.90000  ? 255 ARG A H    1 
ATOM   4014  H  HA   . ARG A 1 255 ? -10.79374 15.52935  36.69147  1.000 95.19000  ? 255 ARG A HA   1 
ATOM   4015  H  HB2  . ARG A 1 255 ? -10.95774 14.93883  38.88745  1.000 89.67000  ? 255 ARG A HB2  1 
ATOM   4016  H  HB3  . ARG A 1 255 ? -11.95734 16.13722  39.18757  1.000 89.67000  ? 255 ARG A HB3  1 
ATOM   4017  H  HG2  . ARG A 1 255 ? -13.65523 14.89587  38.76349  1.000 93.07000  ? 255 ARG A HG2  1 
ATOM   4018  H  HG3  . ARG A 1 255 ? -13.04841 14.46200  37.36029  1.000 93.07000  ? 255 ARG A HG3  1 
ATOM   4019  H  HD2  . ARG A 1 255 ? -11.98614 12.68101  38.27331  1.000 90.18000  ? 255 ARG A HD2  1 
ATOM   4020  H  HD3  . ARG A 1 255 ? -12.23020 13.21377  39.75047  1.000 90.18000  ? 255 ARG A HD3  1 
ATOM   4021  H  HE   . ARG A 1 255 ? -14.50734 12.61639  38.47901  1.000 93.71000  ? 255 ARG A HE   1 
ATOM   4022  H  HH11 . ARG A 1 255 ? -12.21925 11.18085  40.41313  1.000 97.14000  ? 255 ARG A HH11 1 
ATOM   4023  H  HH12 . ARG A 1 255 ? -13.09620 10.07108  40.88022  1.000 97.14000  ? 255 ARG A HH12 1 
ATOM   4024  H  HH21 . ARG A 1 255 ? -15.80151 10.93473  39.21208  1.000 110.70000 ? 255 ARG A HH21 1 
ATOM   4025  H  HH22 . ARG A 1 255 ? -15.25476 9.92164   40.15734  1.000 110.70000 ? 255 ARG A HH22 1 
ATOM   4026  N  N    . GLU A 1 256 ? -12.82958 17.99287  36.87555  1.000 79.50000  ? 256 GLU A N    1 
ATOM   4027  C  CA   . GLU A 1 256 ? -14.08521 18.49850  36.32457  1.000 78.65000  ? 256 GLU A CA   1 
ATOM   4028  C  C    . GLU A 1 256 ? -14.05095 18.51292  34.80102  1.000 82.54000  ? 256 GLU A C    1 
ATOM   4029  O  O    . GLU A 1 256 ? -14.98156 18.03185  34.13982  1.000 80.36000  ? 256 GLU A O    1 
ATOM   4030  C  CB   . GLU A 1 256 ? -14.40165 19.90236  36.84991  1.000 83.79000  ? 256 GLU A CB   1 
ATOM   4031  C  CG   . GLU A 1 256 ? -13.97999 20.23478  38.27415  1.000 100.79000 ? 256 GLU A CG   1 
ATOM   4032  C  CD   . GLU A 1 256 ? -12.52042 20.64628  38.37758  1.000 103.91000 ? 256 GLU A CD   1 
ATOM   4033  O  OE1  . GLU A 1 256 ? -11.95242 21.11053  37.35955  1.000 97.14000  ? 256 GLU A OE1  1 
ATOM   4034  O  OE2  . GLU A 1 256 ? -11.95150 20.54353  39.48663  1.000 100.50000 ? 256 GLU A OE2  1 
ATOM   4035  H  H    . GLU A 1 256 ? -12.42774 18.52330  37.42032  1.000 95.82000  ? 256 GLU A H    1 
ATOM   4036  H  HA   . GLU A 1 256 ? -14.79319 17.90543  36.62111  1.000 94.80000  ? 256 GLU A HA   1 
ATOM   4037  H  HB2  . GLU A 1 256 ? -13.95914 20.54251  36.27087  1.000 100.97000 ? 256 GLU A HB2  1 
ATOM   4038  H  HB3  . GLU A 1 256 ? -15.36286 20.02542  36.80715  1.000 100.97000 ? 256 GLU A HB3  1 
ATOM   4039  H  HG2  . GLU A 1 256 ? -14.52219 20.96997  38.60038  1.000 121.37000 ? 256 GLU A HG2  1 
ATOM   4040  H  HG3  . GLU A 1 256 ? -14.11087 19.45266  38.83276  1.000 121.37000 ? 256 GLU A HG3  1 
ATOM   4041  N  N    . SER A 1 257 ? -12.98213 19.06900  34.22622  1.000 75.82000  ? 257 SER A N    1 
ATOM   4042  C  CA   . SER A 1 257 ? -12.87361 19.12042  32.77411  1.000 75.66000  ? 257 SER A CA   1 
ATOM   4043  C  C    . SER A 1 257 ? -12.73608 17.72517  32.18593  1.000 72.67000  ? 257 SER A C    1 
ATOM   4044  O  O    . SER A 1 257 ? -13.25881 17.45304  31.10026  1.000 69.09000  ? 257 SER A O    1 
ATOM   4045  C  CB   . SER A 1 257 ? -11.68273 19.98375  32.36433  1.000 60.75000  ? 257 SER A CB   1 
ATOM   4046  O  OG   . SER A 1 257 ? -10.48296 19.52830  32.96970  1.000 73.80000  ? 257 SER A OG   1 
ATOM   4047  H  H    . SER A 1 257 ? -12.31905 19.41680  34.64926  1.000 91.41000  ? 257 SER A H    1 
ATOM   4048  H  HA   . SER A 1 257 ? -13.67887 19.52677  32.41727  1.000 91.21000  ? 257 SER A HA   1 
ATOM   4049  H  HB2  . SER A 1 257 ? -11.58282 19.94348  31.40033  1.000 73.32000  ? 257 SER A HB2  1 
ATOM   4050  H  HB3  . SER A 1 257 ? -11.84736 20.89819  32.64289  1.000 73.32000  ? 257 SER A HB3  1 
ATOM   4051  H  HG   . SER A 1 257 ? -10.54055 19.59219  33.80528  1.000 88.99000  ? 257 SER A HG   1 
ATOM   4052  N  N    . LYS A 1 258 ? -12.01066 16.83986  32.87952  1.000 73.40000  ? 258 LYS A N    1 
ATOM   4053  C  CA   . LYS A 1 258 ? -11.79923 15.48347  32.38786  1.000 64.38000  ? 258 LYS A CA   1 
ATOM   4054  C  C    . LYS A 1 258 ? -13.09648 14.68706  32.39975  1.000 67.29000  ? 258 LYS A C    1 
ATOM   4055  O  O    . LYS A 1 258 ? -13.36101 13.92078  31.46498  1.000 66.90000  ? 258 LYS A O    1 
ATOM   4056  C  CB   . LYS A 1 258 ? -10.71176 14.80426  33.22345  1.000 54.38000  ? 258 LYS A CB   1 
ATOM   4057  C  CG   . LYS A 1 258 ? -9.30741  15.18890  32.76224  1.000 55.91000  ? 258 LYS A CG   1 
ATOM   4058  C  CD   . LYS A 1 258 ? -8.23151  14.84481  33.76375  1.000 51.54000  ? 258 LYS A CD   1 
ATOM   4059  C  CE   . LYS A 1 258 ? -6.92760  15.56482  33.44233  1.000 51.99000  ? 258 LYS A CE   1 
ATOM   4060  N  NZ   . LYS A 1 258 ? -5.81237  15.08193  34.31218  1.000 59.60000  ? 258 LYS A NZ   1 
ATOM   4061  H  H    . LYS A 1 258 ? -11.63288 17.00260  33.63477  1.000 88.51000  ? 258 LYS A H    1 
ATOM   4062  H  HA   . LYS A 1 258 ? -11.49018 15.51273  31.46887  1.000 77.68000  ? 258 LYS A HA   1 
ATOM   4063  H  HB2  . LYS A 1 258 ? -10.80992 15.07126  34.15079  1.000 65.67000  ? 258 LYS A HB2  1 
ATOM   4064  H  HB3  . LYS A 1 258 ? -10.80394 13.84194  33.14375  1.000 65.67000  ? 258 LYS A HB3  1 
ATOM   4065  H  HG2  . LYS A 1 258 ? -9.10747  14.71761  31.93834  1.000 67.51000  ? 258 LYS A HG2  1 
ATOM   4066  H  HG3  . LYS A 1 258 ? -9.27762  16.14675  32.61215  1.000 67.51000  ? 258 LYS A HG3  1 
ATOM   4067  H  HD2  . LYS A 1 258 ? -8.51878  15.11336  34.65046  1.000 62.27000  ? 258 LYS A HD2  1 
ATOM   4068  H  HD3  . LYS A 1 258 ? -8.06630  13.88919  33.74378  1.000 62.27000  ? 258 LYS A HD3  1 
ATOM   4069  H  HE2  . LYS A 1 258 ? -6.68782  15.39889  32.51720  1.000 62.81000  ? 258 LYS A HE2  1 
ATOM   4070  H  HE3  . LYS A 1 258 ? -7.04064  16.51680  33.59014  1.000 62.81000  ? 258 LYS A HE3  1 
ATOM   4071  H  HZ1  . LYS A 1 258 ? -5.04029  15.42984  34.03843  1.000 71.93000  ? 258 LYS A HZ1  1 
ATOM   4072  H  HZ2  . LYS A 1 258 ? -5.95646  15.32652  35.15570  1.000 71.93000  ? 258 LYS A HZ2  1 
ATOM   4073  H  HZ3  . LYS A 1 258 ? -5.75893  14.19436  34.27393  1.000 71.93000  ? 258 LYS A HZ3  1 
ATOM   4074  N  N    . GLU A 1 259 ? -13.91561 14.85023  33.44816  1.000 68.58000  ? 259 GLU A N    1 
ATOM   4075  C  CA   . GLU A 1 259 ? -15.23326 14.21717  33.47107  1.000 82.35000  ? 259 GLU A CA   1 
ATOM   4076  C  C    . GLU A 1 259 ? -16.13804 14.82399  32.40369  1.000 77.44000  ? 259 GLU A C    1 
ATOM   4077  O  O    . GLU A 1 259 ? -16.94550 14.12053  31.78512  1.000 76.94000  ? 259 GLU A O    1 
ATOM   4078  C  CB   . GLU A 1 259 ? -15.85433 14.34889  34.86682  1.000 75.45000  ? 259 GLU A CB   1 
ATOM   4079  C  CG   . GLU A 1 259 ? -17.06776 13.45006  35.09717  1.000 91.05000  ? 259 GLU A CG   1 
ATOM   4080  C  CD   . GLU A 1 259 ? -17.03508 12.72496  36.43498  1.000 85.35000  ? 259 GLU A CD   1 
ATOM   4081  O  OE1  . GLU A 1 259 ? -16.15502 13.02714  37.27324  1.000 72.31000  ? 259 GLU A OE1  1 
ATOM   4082  O  OE2  . GLU A 1 259 ? -17.90639 11.85312  36.64630  1.000 68.96000  ? 259 GLU A OE2  1 
ATOM   4083  H  H    . GLU A 1 259 ? -13.73221 15.31638  34.14720  1.000 82.71000  ? 259 GLU A H    1 
ATOM   4084  H  HA   . GLU A 1 259 ? -15.14128 13.26994  33.28347  1.000 99.24000  ? 259 GLU A HA   1 
ATOM   4085  H  HB2  . GLU A 1 259 ? -15.18440 14.11466  35.52806  1.000 90.96000  ? 259 GLU A HB2  1 
ATOM   4086  H  HB3  . GLU A 1 259 ? -16.13946 15.26723  34.99432  1.000 90.96000  ? 259 GLU A HB3  1 
ATOM   4087  H  HG2  . GLU A 1 259 ? -17.87049 13.99406  35.07309  1.000 109.68000 ? 259 GLU A HG2  1 
ATOM   4088  H  HG3  . GLU A 1 259 ? -17.09981 12.78019  34.39635  1.000 109.68000 ? 259 GLU A HG3  1 
ATOM   4089  N  N    . LYS A 1 260 ? -15.99115 16.12437  32.15328  1.000 67.15000  ? 260 LYS A N    1 
ATOM   4090  C  CA   . LYS A 1 260 ? -16.78306 16.77957  31.11645  1.000 89.22000  ? 260 LYS A CA   1 
ATOM   4091  C  C    . LYS A 1 260 ? -16.47011 16.21157  29.73877  1.000 68.37000  ? 260 LYS A C    1 
ATOM   4092  O  O    . LYS A 1 260 ? -17.37963 15.98571  28.93273  1.000 67.39000  ? 260 LYS A O    1 
ATOM   4093  C  CB   . LYS A 1 260 ? -16.51949 18.28387  31.15695  1.000 88.46000  ? 260 LYS A CB   1 
ATOM   4094  C  CG   . LYS A 1 260 ? -17.18862 19.11044  30.07035  1.000 81.80000  ? 260 LYS A CG   1 
ATOM   4095  C  CD   . LYS A 1 260 ? -16.58746 20.51506  30.08519  1.000 92.85000  ? 260 LYS A CD   1 
ATOM   4096  C  CE   . LYS A 1 260 ? -17.37375 21.51857  29.25740  1.000 83.41000  ? 260 LYS A CE   1 
ATOM   4097  N  NZ   . LYS A 1 260 ? -16.83954 22.90408  29.46457  1.000 82.82000  ? 260 LYS A NZ   1 
ATOM   4098  H  H    . LYS A 1 260 ? -15.44490 16.64513  32.56561  1.000 81.00000  ? 260 LYS A H    1 
ATOM   4099  H  HA   . LYS A 1 260 ? -17.72581 16.62801  31.28719  1.000 107.48000 ? 260 LYS A HA   1 
ATOM   4100  H  HB2  . LYS A 1 260 ? -16.83446 18.62337  32.00926  1.000 106.58000 ? 260 LYS A HB2  1 
ATOM   4101  H  HB3  . LYS A 1 260 ? -15.56333 18.42578  31.07620  1.000 106.58000 ? 260 LYS A HB3  1 
ATOM   4102  H  HG2  . LYS A 1 260 ? -17.03104 18.70758  29.20215  1.000 98.58000  ? 260 LYS A HG2  1 
ATOM   4103  H  HG3  . LYS A 1 260 ? -18.14178 19.17200  30.23944  1.000 98.58000  ? 260 LYS A HG3  1 
ATOM   4104  H  HD2  . LYS A 1 260 ? -16.56568 20.83743  30.99980  1.000 111.84000 ? 260 LYS A HD2  1 
ATOM   4105  H  HD3  . LYS A 1 260 ? -15.68730 20.47495  29.72604  1.000 111.84000 ? 260 LYS A HD3  1 
ATOM   4106  H  HE2  . LYS A 1 260 ? -17.29673 21.29498  28.31666  1.000 100.51000 ? 260 LYS A HE2  1 
ATOM   4107  H  HE3  . LYS A 1 260 ? -18.30543 21.50295  29.52690  1.000 100.51000 ? 260 LYS A HE3  1 
ATOM   4108  H  HZ1  . LYS A 1 260 ? -17.30459 23.48567  28.97715  1.000 99.81000  ? 260 LYS A HZ1  1 
ATOM   4109  H  HZ2  . LYS A 1 260 ? -16.90400 23.12998  30.32300  1.000 99.81000  ? 260 LYS A HZ2  1 
ATOM   4110  H  HZ3  . LYS A 1 260 ? -15.98465 22.94047  29.21973  1.000 99.81000  ? 260 LYS A HZ3  1 
ATOM   4111  N  N    . ILE A 1 261 ? -15.18609 15.98354  29.44861  1.000 72.72000  ? 261 ILE A N    1 
ATOM   4112  C  CA   . ILE A 1 261 ? -14.79737 15.36843  28.18032  1.000 73.79000  ? 261 ILE A CA   1 
ATOM   4113  C  C    . ILE A 1 261 ? -15.30247 13.93157  28.11100  1.000 84.54000  ? 261 ILE A C    1 
ATOM   4114  O  O    . ILE A 1 261 ? -15.85220 13.49279  27.09099  1.000 88.00000  ? 261 ILE A O    1 
ATOM   4115  C  CB   . ILE A 1 261 ? -13.26858 15.42797  28.00034  1.000 72.43000  ? 261 ILE A CB   1 
ATOM   4116  C  CG1  . ILE A 1 261 ? -12.79637 16.88049  27.89391  1.000 63.32000  ? 261 ILE A CG1  1 
ATOM   4117  C  CG2  . ILE A 1 261 ? -12.84253 14.60593  26.77720  1.000 61.32000  ? 261 ILE A CG2  1 
ATOM   4118  C  CD1  . ILE A 1 261 ? -11.46795 17.14246  28.57941  1.000 58.44000  ? 261 ILE A CD1  1 
ATOM   4119  H  H    . ILE A 1 261 ? -14.52614 16.17462  29.96586  1.000 87.68000  ? 261 ILE A H    1 
ATOM   4120  H  HA   . ILE A 1 261 ? -15.20865 15.86979  27.45895  1.000 88.97000  ? 261 ILE A HA   1 
ATOM   4121  H  HB   . ILE A 1 261 ? -12.84817 15.03867  28.78304  1.000 87.34000  ? 261 ILE A HB   1 
ATOM   4122  H  HG12 . ILE A 1 261 ? -12.69580 17.10798  26.95634  1.000 76.40000  ? 261 ILE A HG12 1 
ATOM   4123  H  HG13 . ILE A 1 261 ? -13.46047 17.45542  28.30541  1.000 76.40000  ? 261 ILE A HG13 1 
ATOM   4124  H  HG21 . ILE A 1 261 ? -11.95240 14.88048  26.50665  1.000 74.00000  ? 261 ILE A HG21 1 
ATOM   4125  H  HG22 . ILE A 1 261 ? -12.84090 13.66525  27.01389  1.000 74.00000  ? 261 ILE A HG22 1 
ATOM   4126  H  HG23 . ILE A 1 261 ? -13.47117 14.76437  26.05567  1.000 74.00000  ? 261 ILE A HG23 1 
ATOM   4127  H  HD11 . ILE A 1 261 ? -11.27329 18.09185  28.53851  1.000 70.55000  ? 261 ILE A HD11 1 
ATOM   4128  H  HD12 . ILE A 1 261 ? -11.52812 16.85668  29.50440  1.000 70.55000  ? 261 ILE A HD12 1 
ATOM   4129  H  HD13 . ILE A 1 261 ? -10.77315 16.64239  28.12323  1.000 70.55000  ? 261 ILE A HD13 1 
ATOM   4130  N  N    . PHE A 1 262 ? -15.12140 13.17861  29.19785  1.000 69.92000  ? 262 PHE A N    1 
ATOM   4131  C  CA   . PHE A 1 262 ? -15.54146 11.78231  29.21321  1.000 78.74000  ? 262 PHE A CA   1 
ATOM   4132  C  C    . PHE A 1 262 ? -17.04721 11.67095  29.02064  1.000 83.50000  ? 262 PHE A C    1 
ATOM   4133  O  O    . PHE A 1 262 ? -17.52410 10.79853  28.28565  1.000 86.99000  ? 262 PHE A O    1 
ATOM   4134  C  CB   . PHE A 1 262 ? -15.09078 11.13693  30.52836  1.000 70.28000  ? 262 PHE A CB   1 
ATOM   4135  C  CG   . PHE A 1 262 ? -15.38056 9.66965   30.63216  1.000 61.03000  ? 262 PHE A CG   1 
ATOM   4136  C  CD1  . PHE A 1 262 ? -16.64099 9.21963   30.98205  1.000 77.56000  ? 262 PHE A CD1  1 
ATOM   4137  C  CD2  . PHE A 1 262 ? -14.38449 8.73200   30.38797  1.000 78.90000  ? 262 PHE A CD2  1 
ATOM   4138  C  CE1  . PHE A 1 262 ? -16.90449 7.86197   31.08600  1.000 78.58000  ? 262 PHE A CE1  1 
ATOM   4139  C  CE2  . PHE A 1 262 ? -14.64555 7.36933   30.48866  1.000 54.08000  ? 262 PHE A CE2  1 
ATOM   4140  C  CZ   . PHE A 1 262 ? -15.90661 6.94098   30.84331  1.000 50.51000  ? 262 PHE A CZ   1 
ATOM   4141  H  H    . PHE A 1 262 ? -14.76169 13.45072  29.93008  1.000 84.33000  ? 262 PHE A H    1 
ATOM   4142  H  HA   . PHE A 1 262 ? -15.12026 11.29821  28.48579  1.000 94.90000  ? 262 PHE A HA   1 
ATOM   4143  H  HB2  . PHE A 1 262 ? -14.13183 11.25305  30.61686  1.000 84.76000  ? 262 PHE A HB2  1 
ATOM   4144  H  HB3  . PHE A 1 262 ? -15.54746 11.57825  31.26156  1.000 84.76000  ? 262 PHE A HB3  1 
ATOM   4145  H  HD1  . PHE A 1 262 ? -17.31884 9.83399   31.14933  1.000 93.49000  ? 262 PHE A HD1  1 
ATOM   4146  H  HD2  . PHE A 1 262 ? -13.53153 9.01943   30.15401  1.000 95.10000  ? 262 PHE A HD2  1 
ATOM   4147  H  HE1  . PHE A 1 262 ? -17.75645 7.57162   31.32002  1.000 94.72000  ? 262 PHE A HE1  1 
ATOM   4148  H  HE2  . PHE A 1 262 ? -13.97265 6.75060   30.31755  1.000 65.32000  ? 262 PHE A HE2  1 
ATOM   4149  H  HZ   . PHE A 1 262 ? -16.08473 6.03134   30.91898  1.000 61.03000  ? 262 PHE A HZ   1 
ATOM   4150  N  N    . ASN A 1 263 ? -17.81096 12.56026  29.65861  1.000 84.89000  ? 263 ASN A N    1 
ATOM   4151  C  CA   . ASN A 1 263 ? -19.26293 12.51636  29.56434  1.000 89.04000  ? 263 ASN A CA   1 
ATOM   4152  C  C    . ASN A 1 263 ? -19.77041 13.12850  28.27017  1.000 90.84000  ? 263 ASN A C    1 
ATOM   4153  O  O    . ASN A 1 263 ? -20.93195 12.90810  27.91102  1.000 86.58000  ? 263 ASN A O    1 
ATOM   4154  C  CB   . ASN A 1 263 ? -19.89165 13.24242  30.75903  1.000 94.32000  ? 263 ASN A CB   1 
ATOM   4155  C  CG   . ASN A 1 263 ? -19.49118 12.62995  32.09503  1.000 85.13000  ? 263 ASN A CG   1 
ATOM   4156  O  OD1  . ASN A 1 263 ? -18.61784 11.76809  32.15620  1.000 90.17000  ? 263 ASN A OD1  1 
ATOM   4157  N  ND2  . ASN A 1 263 ? -20.11664 13.08829  33.17026  1.000 87.57000  ? 263 ASN A ND2  1 
ATOM   4158  H  H    . ASN A 1 263 ? -17.50912 13.19723  30.15133  1.000 102.29000 ? 263 ASN A H    1 
ATOM   4159  H  HA   . ASN A 1 263 ? -19.55336 11.59140  29.59621  1.000 107.27000 ? 263 ASN A HA   1 
ATOM   4160  H  HB2  . ASN A 1 263 ? -19.60266 14.16836  30.75443  1.000 113.60000 ? 263 ASN A HB2  1 
ATOM   4161  H  HB3  . ASN A 1 263 ? -20.85770 13.19602  30.68488  1.000 113.60000 ? 263 ASN A HB3  1 
ATOM   4162  H  HD21 . ASN A 1 263 ? -20.71481 13.70111  33.09123  1.000 105.51000 ? 263 ASN A HD21 1 
ATOM   4163  H  HD22 . ASN A 1 263 ? -19.92423 12.77280  33.94682  1.000 105.51000 ? 263 ASN A HD22 1 
ATOM   4164  N  N    . SER A 1 264 ? -18.92211 13.87645  27.55698  1.000 90.26000  ? 264 SER A N    1 
ATOM   4165  C  CA   . SER A 1 264 ? -19.36869 14.52200  26.32890  1.000 97.26000  ? 264 SER A CA   1 
ATOM   4166  C  C    . SER A 1 264 ? -19.73020 13.49562  25.26815  1.000 97.13000  ? 264 SER A C    1 
ATOM   4167  O  O    . SER A 1 264 ? -20.57976 13.77042  24.41431  1.000 96.40000  ? 264 SER A O    1 
ATOM   4168  C  CB   . SER A 1 264 ? -18.29886 15.48014  25.80608  1.000 94.97000  ? 264 SER A CB   1 
ATOM   4169  O  OG   . SER A 1 264 ? -17.00817 14.92807  25.95802  1.000 95.43000  ? 264 SER A OG   1 
ATOM   4170  H  H    . SER A 1 264 ? -18.09937 14.02107  27.76140  1.000 108.73000 ? 264 SER A H    1 
ATOM   4171  H  HA   . SER A 1 264 ? -20.15927 15.04922  26.52364  1.000 117.13000 ? 264 SER A HA   1 
ATOM   4172  H  HB2  . SER A 1 264 ? -18.46039 15.64972  24.86478  1.000 114.39000 ? 264 SER A HB2  1 
ATOM   4173  H  HB3  . SER A 1 264 ? -18.34757 16.31007  26.30582  1.000 114.39000 ? 264 SER A HB3  1 
ATOM   4174  H  HG   . SER A 1 264 ? -16.77871 14.95203  26.76571  1.000 114.94000 ? 264 SER A HG   1 
ATOM   4175  N  N    . TYR A 1 265 ? -19.11538 12.30885  25.30904  1.000 96.76000  ? 265 TYR A N    1 
ATOM   4176  C  CA   . TYR A 1 265 ? -19.55010 11.23081  24.42879  1.000 106.33000 ? 265 TYR A CA   1 
ATOM   4177  C  C    . TYR A 1 265 ? -21.04689 11.00370  24.57807  1.000 117.97000 ? 265 TYR A C    1 
ATOM   4178  O  O    . TYR A 1 265 ? -21.80596 11.03758  23.60186  1.000 120.72000 ? 265 TYR A O    1 
ATOM   4179  C  CB   . TYR A 1 265 ? -18.80977 9.93132   24.75436  1.000 109.04000 ? 265 TYR A CB   1 
ATOM   4180  C  CG   . TYR A 1 265 ? -19.62828 8.69257   24.42415  1.000 113.69000 ? 265 TYR A CG   1 
ATOM   4181  C  CD1  . TYR A 1 265 ? -20.12711 8.48989   23.13992  1.000 113.72000 ? 265 TYR A CD1  1 
ATOM   4182  C  CD2  . TYR A 1 265 ? -19.90920 7.73582   25.39210  1.000 123.94000 ? 265 TYR A CD2  1 
ATOM   4183  C  CE1  . TYR A 1 265 ? -20.87516 7.37457   22.82777  1.000 121.63000 ? 265 TYR A CE1  1 
ATOM   4184  C  CE2  . TYR A 1 265 ? -20.66049 6.61245   25.08799  1.000 131.39000 ? 265 TYR A CE2  1 
ATOM   4185  C  CZ   . TYR A 1 265 ? -21.14149 6.43862   23.80094  1.000 132.09000 ? 265 TYR A CZ   1 
ATOM   4186  O  OH   . TYR A 1 265 ? -21.89023 5.32744   23.47909  1.000 134.65000 ? 265 TYR A OH   1 
ATOM   4187  H  H    . TYR A 1 265 ? -18.45861 12.11044  25.82758  1.000 116.53000 ? 265 TYR A H    1 
ATOM   4188  H  HA   . TYR A 1 265 ? -19.33960 11.48008  23.51531  1.000 128.02000 ? 265 TYR A HA   1 
ATOM   4189  H  HB2  . TYR A 1 265 ? -17.98972 9.89662   24.23743  1.000 131.27000 ? 265 TYR A HB2  1 
ATOM   4190  H  HB3  . TYR A 1 265 ? -18.60537 9.91290   25.70240  1.000 131.27000 ? 265 TYR A HB3  1 
ATOM   4191  H  HD1  . TYR A 1 265 ? -19.95198 9.12015   22.47886  1.000 136.88000 ? 265 TYR A HD1  1 
ATOM   4192  H  HD2  . TYR A 1 265 ? -19.58793 7.85148   26.25715  1.000 149.15000 ? 265 TYR A HD2  1 
ATOM   4193  H  HE1  . TYR A 1 265 ? -21.19816 7.25533   21.96385  1.000 146.38000 ? 265 TYR A HE1  1 
ATOM   4194  H  HE2  . TYR A 1 265 ? -20.84084 5.97868   25.74426  1.000 158.09000 ? 265 TYR A HE2  1 
ATOM   4195  H  HH   . TYR A 1 265 ? -21.98126 4.83678   24.15479  1.000 162.00000 ? 265 TYR A HH   1 
ATOM   4196  N  N    . TRP A 1 266 ? -21.48454 10.77945  25.81965  1.000 120.63000 ? 266 TRP A N    1 
ATOM   4197  C  CA   . TRP A 1 266 ? -22.89128 10.49884  26.07257  1.000 126.67000 ? 266 TRP A CA   1 
ATOM   4198  C  C    . TRP A 1 266 ? -23.75651 11.71626  25.77309  1.000 130.14000 ? 266 TRP A C    1 
ATOM   4199  O  O    . TRP A 1 266 ? -24.92003 11.56789  25.38323  1.000 143.14000 ? 266 TRP A O    1 
ATOM   4200  C  CB   . TRP A 1 266 ? -23.09196 10.04513  27.52795  1.000 130.64000 ? 266 TRP A CB   1 
ATOM   4201  C  CG   . TRP A 1 266 ? -22.05255 9.05826   28.03906  1.000 124.73000 ? 266 TRP A CG   1 
ATOM   4202  C  CD1  . TRP A 1 266 ? -20.80867 9.35285   28.53019  1.000 115.12000 ? 266 TRP A CD1  1 
ATOM   4203  C  CD2  . TRP A 1 266 ? -22.19071 7.63236   28.13852  1.000 128.53000 ? 266 TRP A CD2  1 
ATOM   4204  N  NE1  . TRP A 1 266 ? -20.15535 8.19864   28.89509  1.000 113.64000 ? 266 TRP A NE1  1 
ATOM   4205  C  CE2  . TRP A 1 266 ? -20.98547 7.13050   28.67564  1.000 124.94000 ? 266 TRP A CE2  1 
ATOM   4206  C  CE3  . TRP A 1 266 ? -23.21302 6.73181   27.81954  1.000 129.50000 ? 266 TRP A CE3  1 
ATOM   4207  C  CZ2  . TRP A 1 266 ? -20.77695 5.76909   28.89815  1.000 129.52000 ? 266 TRP A CZ2  1 
ATOM   4208  C  CZ3  . TRP A 1 266 ? -23.00367 5.38050   28.04071  1.000 126.66000 ? 266 TRP A CZ3  1 
ATOM   4209  C  CH2  . TRP A 1 266 ? -21.79537 4.91235   28.57306  1.000 143.07000 ? 266 TRP A CH2  1 
ATOM   4210  H  H    . TRP A 1 266 ? -20.99027 10.78470  26.52340  1.000 145.18000 ? 266 TRP A H    1 
ATOM   4211  H  HA   . TRP A 1 266 ? -23.17539 9.77244   25.49592  1.000 152.43000 ? 266 TRP A HA   1 
ATOM   4212  H  HB2  . TRP A 1 266 ? -23.05832 10.82676  28.10138  1.000 157.19000 ? 266 TRP A HB2  1 
ATOM   4213  H  HB3  . TRP A 1 266 ? -23.95974 9.61777   27.60018  1.000 157.19000 ? 266 TRP A HB3  1 
ATOM   4214  H  HD1  . TRP A 1 266 ? -20.45622 10.21013  28.60613  1.000 138.57000 ? 266 TRP A HD1  1 
ATOM   4215  H  HE1  . TRP A 1 266 ? -19.35617 8.15450   29.20968  1.000 136.79000 ? 266 TRP A HE1  1 
ATOM   4216  H  HE3  . TRP A 1 266 ? -24.01793 7.03481   27.46569  1.000 155.82000 ? 266 TRP A HE3  1 
ATOM   4217  H  HZ2  . TRP A 1 266 ? -19.97700 5.45510   29.25366  1.000 155.85000 ? 266 TRP A HZ2  1 
ATOM   4218  H  HZ3  . TRP A 1 266 ? -23.67681 4.77361   27.83221  1.000 152.41000 ? 266 TRP A HZ3  1 
ATOM   4219  H  HH2  . TRP A 1 266 ? -21.68201 3.99933   28.70886  1.000 172.10000 ? 266 TRP A HH2  1 
ATOM   4220  N  N    . GLU A 1 267 ? -23.21036 12.91839  25.95204  1.000 123.58000 ? 267 GLU A N    1 
ATOM   4221  C  CA   . GLU A 1 267 ? -23.95214 14.16727  25.76961  1.000 114.85000 ? 267 GLU A CA   1 
ATOM   4222  C  C    . GLU A 1 267 ? -24.82158 14.16662  24.51285  1.000 117.34000 ? 267 GLU A C    1 
ATOM   4223  O  O    . GLU A 1 267 ? -24.35480 13.86462  23.41420  1.000 125.23000 ? 267 GLU A O    1 
ATOM   4224  C  CB   . GLU A 1 267 ? -22.96971 15.34389  25.71654  1.000 110.96000 ? 267 GLU A CB   1 
ATOM   4225  C  CG   . GLU A 1 267 ? -23.47390 16.64831  26.30943  1.000 115.78000 ? 267 GLU A CG   1 
ATOM   4226  C  CD   . GLU A 1 267 ? -22.40910 17.73078  26.28397  1.000 127.32000 ? 267 GLU A CD   1 
ATOM   4227  O  OE1  . GLU A 1 267 ? -21.37622 17.55732  26.96514  1.000 117.75000 ? 267 GLU A OE1  1 
ATOM   4228  O  OE2  . GLU A 1 267 ? -22.59637 18.74371  25.57345  1.000 129.70000 ? 267 GLU A OE2  1 
ATOM   4229  H  H    . GLU A 1 267 ? -22.39174 13.04171  26.18496  1.000 148.72000 ? 267 GLU A H    1 
ATOM   4230  H  HA   . GLU A 1 267 ? -24.55317 14.27516  26.52328  1.000 138.24000 ? 267 GLU A HA   1 
ATOM   4231  H  HB2  . GLU A 1 267 ? -22.16999 15.09513  26.20589  1.000 133.58000 ? 267 GLU A HB2  1 
ATOM   4232  H  HB3  . GLU A 1 267 ? -22.75018 15.51559  24.78744  1.000 133.58000 ? 267 GLU A HB3  1 
ATOM   4233  H  HG2  . GLU A 1 267 ? -24.23549 16.95946  25.79556  1.000 139.35000 ? 267 GLU A HG2  1 
ATOM   4234  H  HG3  . GLU A 1 267 ? -23.73433 16.50027  27.23201  1.000 139.35000 ? 267 GLU A HG3  1 
ATOM   4235  N  N    . ASP B 1 5   ? -0.95571  0.47101   73.54541  1.000 108.66000 ? 5   ASP B N    1 
ATOM   4236  C  CA   . ASP B 1 5   ? -0.38239  -0.38785  74.57602  1.000 124.46000 ? 5   ASP B CA   1 
ATOM   4237  C  C    . ASP B 1 5   ? 0.58903   0.43174   75.41722  1.000 125.39000 ? 5   ASP B C    1 
ATOM   4238  O  O    . ASP B 1 5   ? 0.30568   0.71321   76.58272  1.000 130.25000 ? 5   ASP B O    1 
ATOM   4239  C  CB   . ASP B 1 5   ? 0.31461   -1.59941  73.95736  1.000 128.28000 ? 5   ASP B CB   1 
ATOM   4240  C  CG   . ASP B 1 5   ? 1.24312   -2.30156  74.93235  1.000 128.32000 ? 5   ASP B CG   1 
ATOM   4241  O  OD1  . ASP B 1 5   ? 0.81370   -2.59350  76.07310  1.000 129.89000 ? 5   ASP B OD1  1 
ATOM   4242  O  OD2  . ASP B 1 5   ? 2.40295   -2.56461  74.54537  1.000 130.30000 ? 5   ASP B OD2  1 
ATOM   4243  H  H    . ASP B 1 5   ? -0.38098  0.95690   73.12509  1.000 130.81000 ? 5   ASP B H    1 
ATOM   4244  H  HA   . ASP B 1 5   ? -1.08099  -0.73944  75.14981  1.000 149.77000 ? 5   ASP B HA   1 
ATOM   4245  H  HB2  . ASP B 1 5   ? -0.35661  -2.23766  73.66927  1.000 154.35000 ? 5   ASP B HB2  1 
ATOM   4246  H  HB3  . ASP B 1 5   ? 0.84223   -1.30718  73.19768  1.000 154.35000 ? 5   ASP B HB3  1 
ATOM   4247  N  N    . ILE B 1 6   ? 1.72851   0.80361   74.81765  1.000 118.19000 ? 6   ILE B N    1 
ATOM   4248  C  CA   . ILE B 1 6   ? 2.71222   1.63411   75.50782  1.000 117.76000 ? 6   ILE B CA   1 
ATOM   4249  C  C    . ILE B 1 6   ? 2.12838   3.01446   75.75711  1.000 117.19000 ? 6   ILE B C    1 
ATOM   4250  O  O    . ILE B 1 6   ? 2.56323   3.73522   76.66346  1.000 114.89000 ? 6   ILE B O    1 
ATOM   4251  C  CB   . ILE B 1 6   ? 4.02880   1.70500   74.70052  1.000 117.16000 ? 6   ILE B CB   1 
ATOM   4252  C  CG1  . ILE B 1 6   ? 4.54114   0.29794   74.35843  1.000 116.26000 ? 6   ILE B CG1  1 
ATOM   4253  C  CG2  . ILE B 1 6   ? 5.06121   2.51990   75.46622  1.000 97.71000  ? 6   ILE B CG2  1 
ATOM   4254  C  CD1  . ILE B 1 6   ? 4.12544   -0.16528  72.97987  1.000 111.14000 ? 6   ILE B CD1  1 
ATOM   4255  H  H    . ILE B 1 6   ? 1.95144   0.58754   74.01564  1.000 142.25000 ? 6   ILE B H    1 
ATOM   4256  H  HA   . ILE B 1 6   ? 2.92468   1.22923   76.36329  1.000 141.73000 ? 6   ILE B HA   1 
ATOM   4257  H  HB   . ILE B 1 6   ? 3.85721   2.15263   73.85727  1.000 141.01000 ? 6   ILE B HB   1 
ATOM   4258  H  HG12 . ILE B 1 6   ? 5.51049   0.29893   74.39383  1.000 139.93000 ? 6   ILE B HG12 1 
ATOM   4259  H  HG13 . ILE B 1 6   ? 4.18618   -0.33189  75.00513  1.000 139.93000 ? 6   ILE B HG13 1 
ATOM   4260  H  HG21 . ILE B 1 6   ? 5.91278   2.46409   75.00513  1.000 117.67000 ? 6   ILE B HG21 1 
ATOM   4261  H  HG22 . ILE B 1 6   ? 4.76727   3.44338   75.50742  1.000 117.67000 ? 6   ILE B HG22 1 
ATOM   4262  H  HG23 . ILE B 1 6   ? 5.14625   2.15953   76.36277  1.000 117.67000 ? 6   ILE B HG23 1 
ATOM   4263  H  HD11 . ILE B 1 6   ? 4.82134   -0.73377  72.61456  1.000 133.78000 ? 6   ILE B HD11 1 
ATOM   4264  H  HD12 . ILE B 1 6   ? 3.29549   -0.66234  73.05066  1.000 133.78000 ? 6   ILE B HD12 1 
ATOM   4265  H  HD13 . ILE B 1 6   ? 3.99913   0.61011   72.41092  1.000 133.78000 ? 6   ILE B HD13 1 
ATOM   4266  N  N    . ALA B 1 7   ? 1.13043   3.40752   74.96486  1.000 121.31000 ? 7   ALA B N    1 
ATOM   4267  C  CA   . ALA B 1 7   ? 0.49522   4.69642   75.20063  1.000 127.02000 ? 7   ALA B CA   1 
ATOM   4268  C  C    . ALA B 1 7   ? -0.41441  4.62944   76.41842  1.000 126.39000 ? 7   ALA B C    1 
ATOM   4269  O  O    . ALA B 1 7   ? -0.51755  5.60573   77.16944  1.000 107.41000 ? 7   ALA B O    1 
ATOM   4270  C  CB   . ALA B 1 7   ? -0.27848  5.14994   73.96081  1.000 103.13000 ? 7   ALA B CB   1 
ATOM   4271  H  H    . ALA B 1 7   ? 0.81328   2.95801   74.30383  1.000 146.00000 ? 7   ALA B H    1 
ATOM   4272  H  HA   . ALA B 1 7   ? 1.18105   5.36174   75.36762  1.000 152.85000 ? 7   ALA B HA   1 
ATOM   4273  H  HB1  . ALA B 1 7   ? -0.69080  6.00892   74.14256  1.000 124.18000 ? 7   ALA B HB1  1 
ATOM   4274  H  HB2  . ALA B 1 7   ? 0.33757   5.22975   73.21581  1.000 124.18000 ? 7   ALA B HB2  1 
ATOM   4275  H  HB3  . ALA B 1 7   ? -0.96123  4.49193   73.75642  1.000 124.18000 ? 7   ALA B HB3  1 
ATOM   4276  N  N    . THR B 1 8   ? -1.07451  3.48030   76.63029  1.000 124.74000 ? 8   THR B N    1 
ATOM   4277  C  CA   . THR B 1 8   ? -1.97598  3.32271   77.76956  1.000 127.97000 ? 8   THR B CA   1 
ATOM   4278  C  C    . THR B 1 8   ? -1.21212  3.30646   79.08710  1.000 125.80000 ? 8   THR B C    1 
ATOM   4279  O  O    . THR B 1 8   ? -1.66612  3.89400   80.07953  1.000 119.48000 ? 8   THR B O    1 
ATOM   4280  C  CB   . THR B 1 8   ? -2.80146  2.04367   77.61216  1.000 128.92000 ? 8   THR B CB   1 
ATOM   4281  O  OG1  . THR B 1 8   ? -3.70055  2.19066   76.50463  1.000 121.80000 ? 8   THR B OG1  1 
ATOM   4282  C  CG2  . THR B 1 8   ? -3.58696  1.75857   78.88036  1.000 124.42000 ? 8   THR B CG2  1 
ATOM   4283  H  H    . THR B 1 8   ? -1.01543  2.78341   76.12984  1.000 150.11000 ? 8   THR B H    1 
ATOM   4284  H  HA   . THR B 1 8   ? -2.58646  4.07628   77.78799  1.000 153.99000 ? 8   THR B HA   1 
ATOM   4285  H  HB   . THR B 1 8   ? -2.21289  1.29026   77.44829  1.000 155.12000 ? 8   THR B HB   1 
ATOM   4286  H  HG1  . THR B 1 8   ? -4.15792  1.49231   76.41123  1.000 146.58000 ? 8   THR B HG1  1 
ATOM   4287  H  HG21 . THR B 1 8   ? -4.31220  1.14315   78.69011  1.000 149.72000 ? 8   THR B HG21 1 
ATOM   4288  H  HG22 . THR B 1 8   ? -3.00576  1.36319   79.54877  1.000 149.72000 ? 8   THR B HG22 1 
ATOM   4289  H  HG23 . THR B 1 8   ? -3.95769  2.58253   79.23328  1.000 149.72000 ? 8   THR B HG23 1 
ATOM   4290  N  N    . VAL B 1 9   ? -0.05032  2.63941   79.10857  1.000 122.30000 ? 9   VAL B N    1 
ATOM   4291  C  CA   . VAL B 1 9   ? 0.76274   2.57802   80.31873  1.000 122.66000 ? 9   VAL B CA   1 
ATOM   4292  C  C    . VAL B 1 9   ? 1.24264   3.97083   80.68145  1.000 124.78000 ? 9   VAL B C    1 
ATOM   4293  O  O    . VAL B 1 9   ? 1.29479   4.33655   81.86176  1.000 126.31000 ? 9   VAL B O    1 
ATOM   4294  C  CB   . VAL B 1 9   ? 1.94304   1.60092   80.14087  1.000 122.29000 ? 9   VAL B CB   1 
ATOM   4295  C  CG1  . VAL B 1 9   ? 1.45825   0.28272   79.62009  1.000 123.34000 ? 9   VAL B CG1  1 
ATOM   4296  C  CG2  . VAL B 1 9   ? 2.99752   2.16117   79.20765  1.000 111.14000 ? 9   VAL B CG2  1 
ATOM   4297  H  H    . VAL B 1 9   ? 0.28386   2.21784   78.43759  1.000 147.18000 ? 9   VAL B H    1 
ATOM   4298  H  HA   . VAL B 1 9   ? 0.21415   2.23873   81.04318  1.000 147.61000 ? 9   VAL B HA   1 
ATOM   4299  H  HB   . VAL B 1 9   ? 2.35183   1.47008   81.01074  1.000 147.17000 ? 9   VAL B HB   1 
ATOM   4300  H  HG11 . VAL B 1 9   ? 2.12166   -0.39739  79.81565  1.000 148.42000 ? 9   VAL B HG11 1 
ATOM   4301  H  HG12 . VAL B 1 9   ? 0.61944   0.06098   80.05383  1.000 148.42000 ? 9   VAL B HG12 1 
ATOM   4302  H  HG13 . VAL B 1 9   ? 1.32704   0.35085   78.66142  1.000 148.42000 ? 9   VAL B HG13 1 
ATOM   4303  H  HG21 . VAL B 1 9   ? 3.56263   1.43612   78.89807  1.000 133.79000 ? 9   VAL B HG21 1 
ATOM   4304  H  HG22 . VAL B 1 9   ? 2.55879   2.58401   78.45292  1.000 133.79000 ? 9   VAL B HG22 1 
ATOM   4305  H  HG23 . VAL B 1 9   ? 3.53035   2.81364   79.68858  1.000 133.79000 ? 9   VAL B HG23 1 
ATOM   4306  N  N    . ILE B 1 10  ? 1.56283   4.77893   79.66278  1.000 127.30000 ? 10  ILE B N    1 
ATOM   4307  C  CA   . ILE B 1 10  ? 1.99595   6.15539   79.88223  1.000 117.60000 ? 10  ILE B CA   1 
ATOM   4308  C  C    . ILE B 1 10  ? 0.89894   6.94545   80.57560  1.000 114.82000 ? 10  ILE B C    1 
ATOM   4309  O  O    . ILE B 1 10  ? 1.14417   7.62796   81.57574  1.000 119.21000 ? 10  ILE B O    1 
ATOM   4310  C  CB   . ILE B 1 10  ? 2.39683   6.81706   78.54917  1.000 111.25000 ? 10  ILE B CB   1 
ATOM   4311  C  CG1  . ILE B 1 10  ? 3.88399   6.57983   78.25813  1.000 110.78000 ? 10  ILE B CG1  1 
ATOM   4312  C  CG2  . ILE B 1 10  ? 2.06904   8.33011   78.58863  1.000 115.98000 ? 10  ILE B CG2  1 
ATOM   4313  C  CD1  . ILE B 1 10  ? 4.84301   7.27106   79.21343  1.000 103.10000 ? 10  ILE B CD1  1 
ATOM   4314  H  H    . ILE B 1 10  ? 1.53640   4.55031   78.83415  1.000 153.18000 ? 10  ILE B H    1 
ATOM   4315  H  HA   . ILE B 1 10  ? 2.77582   6.14174   80.45887  1.000 141.54000 ? 10  ILE B HA   1 
ATOM   4316  H  HB   . ILE B 1 10  ? 1.88529   6.41119   77.83188  1.000 133.92000 ? 10  ILE B HB   1 
ATOM   4317  H  HG12 . ILE B 1 10  ? 4.05882   5.62709   78.30925  1.000 133.35000 ? 10  ILE B HG12 1 
ATOM   4318  H  HG13 . ILE B 1 10  ? 4.07795   6.90528   77.36518  1.000 133.35000 ? 10  ILE B HG13 1 
ATOM   4319  H  HG21 . ILE B 1 10  ? 2.59696   8.78530   77.91409  1.000 139.60000 ? 10  ILE B HG21 1 
ATOM   4320  H  HG22 . ILE B 1 10  ? 1.12403   8.45332   78.40785  1.000 139.60000 ? 10  ILE B HG22 1 
ATOM   4321  H  HG23 . ILE B 1 10  ? 2.28559   8.67732   79.46809  1.000 139.60000 ? 10  ILE B HG23 1 
ATOM   4322  H  HD11 . ILE B 1 10  ? 5.75256   7.03211   78.97568  1.000 124.15000 ? 10  ILE B HD11 1 
ATOM   4323  H  HD12 . ILE B 1 10  ? 4.72356   8.23096   79.14123  1.000 124.15000 ? 10  ILE B HD12 1 
ATOM   4324  H  HD13 . ILE B 1 10  ? 4.65070   6.98096   80.11883  1.000 124.15000 ? 10  ILE B HD13 1 
ATOM   4325  N  N    . ASP B 1 11  ? -0.32581  6.87100   80.04353  1.000 111.30000 ? 11  ASP B N    1 
ATOM   4326  C  CA   . ASP B 1 11  ? -1.43434  7.63975   80.59690  1.000 116.96000 ? 11  ASP B CA   1 
ATOM   4327  C  C    . ASP B 1 11  ? -1.72865  7.21905   82.03020  1.000 127.39000 ? 11  ASP B C    1 
ATOM   4328  O  O    . ASP B 1 11  ? -2.07097  8.05922   82.87096  1.000 115.72000 ? 11  ASP B O    1 
ATOM   4329  C  CB   . ASP B 1 11  ? -2.66579  7.46520   79.71196  1.000 116.99000 ? 11  ASP B CB   1 
ATOM   4330  C  CG   . ASP B 1 11  ? -2.65858  8.39294   78.52006  1.000 125.33000 ? 11  ASP B CG   1 
ATOM   4331  O  OD1  . ASP B 1 11  ? -3.67039  8.39776   77.79441  1.000 133.64000 ? 11  ASP B OD1  1 
ATOM   4332  O  OD2  . ASP B 1 11  ? -1.65568  9.11362   78.30899  1.000 120.84000 ? 11  ASP B OD2  1 
ATOM   4333  H  H    . ASP B 1 11  ? -0.53664  6.38490   79.36613  1.000 133.98000 ? 11  ASP B H    1 
ATOM   4334  H  HA   . ASP B 1 11  ? -1.20197  8.58144   80.60790  1.000 140.77000 ? 11  ASP B HA   1 
ATOM   4335  H  HB2  . ASP B 1 11  ? -2.69299  6.55307   79.38305  1.000 140.81000 ? 11  ASP B HB2  1 
ATOM   4336  H  HB3  . ASP B 1 11  ? -3.46095  7.65321   80.23472  1.000 140.81000 ? 11  ASP B HB3  1 
ATOM   4337  N  N    . SER B 1 12  ? -1.55840  5.92579   82.33622  1.000 132.05000 ? 12  SER B N    1 
ATOM   4338  C  CA   . SER B 1 12  ? -1.83351  5.42900   83.68173  1.000 130.54000 ? 12  SER B CA   1 
ATOM   4339  C  C    . SER B 1 12  ? -0.86629  6.01340   84.70617  1.000 126.07000 ? 12  SER B C    1 
ATOM   4340  O  O    . SER B 1 12  ? -1.24900  6.24341   85.85502  1.000 114.80000 ? 12  SER B O    1 
ATOM   4341  C  CB   . SER B 1 12  ? -1.77190  3.89952   83.69635  1.000 125.46000 ? 12  SER B CB   1 
ATOM   4342  O  OG   . SER B 1 12  ? -0.46159  3.45332   83.39788  1.000 128.50000 ? 12  SER B OG   1 
ATOM   4343  H  H    . SER B 1 12  ? -1.28690  5.32361   81.78552  1.000 158.87000 ? 12  SER B H    1 
ATOM   4344  H  HA   . SER B 1 12  ? -2.73074  5.69503   83.93690  1.000 157.07000 ? 12  SER B HA   1 
ATOM   4345  H  HB2  . SER B 1 12  ? -2.02263  3.58041   84.57737  1.000 150.98000 ? 12  SER B HB2  1 
ATOM   4346  H  HB3  . SER B 1 12  ? -2.38502  3.55103   83.03036  1.000 150.98000 ? 12  SER B HB3  1 
ATOM   4347  H  HG   . SER B 1 12  ? -0.22778  3.73411   82.64151  1.000 154.62000 ? 12  SER B HG   1 
ATOM   4348  N  N    . HIS B 1 13  ? 0.37576   6.27634   84.31392  1.000 130.49000 ? 13  HIS B N    1 
ATOM   4349  C  CA   . HIS B 1 13  ? 1.37216   6.86709   85.19649  1.000 132.44000 ? 13  HIS B CA   1 
ATOM   4350  C  C    . HIS B 1 13  ? 1.55783   8.36111   84.96224  1.000 129.98000 ? 13  HIS B C    1 
ATOM   4351  O  O    . HIS B 1 13  ? 2.37898   8.98828   85.65017  1.000 136.83000 ? 13  HIS B O    1 
ATOM   4352  C  CB   . HIS B 1 13  ? 2.72871   6.19222   84.99502  1.000 132.23000 ? 13  HIS B CB   1 
ATOM   4353  C  CG   . HIS B 1 13  ? 2.68692   4.69704   84.97789  1.000 136.00000 ? 13  HIS B CG   1 
ATOM   4354  N  ND1  . HIS B 1 13  ? 2.02909   3.95079   85.93221  1.000 130.71000 ? 13  HIS B ND1  1 
ATOM   4355  C  CD2  . HIS B 1 13  ? 3.23546   3.80731   84.11645  1.000 135.94000 ? 13  HIS B CD2  1 
ATOM   4356  C  CE1  . HIS B 1 13  ? 2.18380   2.66554   85.66510  1.000 137.36000 ? 13  HIS B CE1  1 
ATOM   4357  N  NE2  . HIS B 1 13  ? 2.90495   2.55185   84.56400  1.000 135.59000 ? 13  HIS B NE2  1 
ATOM   4358  H  H    . HIS B 1 13  ? 0.67117   6.11726   83.52207  1.000 157.01000 ? 13  HIS B H    1 
ATOM   4359  H  HA   . HIS B 1 13  ? 1.08023   6.72223   86.11010  1.000 159.34000 ? 13  HIS B HA   1 
ATOM   4360  H  HB2  . HIS B 1 13  ? 3.09485   6.48382   84.14543  1.000 159.09000 ? 13  HIS B HB2  1 
ATOM   4361  H  HB3  . HIS B 1 13  ? 3.31647   6.45960   85.71886  1.000 159.09000 ? 13  HIS B HB3  1 
ATOM   4362  H  HD2  . HIS B 1 13  ? 3.74142   4.00899   83.36264  1.000 163.55000 ? 13  HIS B HD2  1 
ATOM   4363  H  HE1  . HIS B 1 13  ? 1.84284   1.96082   86.16712  1.000 165.25000 ? 13  HIS B HE1  1 
ATOM   4364  H  HE2  . HIS B 1 13  ? 3.13073   1.81182   84.18852  1.000 163.12000 ? 13  HIS B HE2  1 
ATOM   4365  N  N    . PHE B 1 14  ? 0.83750   8.92915   83.98334  1.000 123.27000 ? 14  PHE B N    1 
ATOM   4366  C  CA   . PHE B 1 14  ? 1.05323   10.31609  83.58909  1.000 122.06000 ? 14  PHE B CA   1 
ATOM   4367  C  C    . PHE B 1 14  ? 1.00792   11.23596  84.78299  1.000 122.34000 ? 14  PHE B C    1 
ATOM   4368  O  O    . PHE B 1 14  ? 1.78208   12.19458  84.86049  1.000 120.14000 ? 14  PHE B O    1 
ATOM   4369  C  CB   . PHE B 1 14  ? -0.02107  10.78450  82.60380  1.000 116.13000 ? 14  PHE B CB   1 
ATOM   4370  C  CG   . PHE B 1 14  ? 0.39565   11.94380  81.72357  1.000 120.55000 ? 14  PHE B CG   1 
ATOM   4371  C  CD1  . PHE B 1 14  ? 1.38435   12.83821  82.10623  1.000 122.23000 ? 14  PHE B CD1  1 
ATOM   4372  C  CD2  . PHE B 1 14  ? -0.20909  12.12348  80.49454  1.000 116.28000 ? 14  PHE B CD2  1 
ATOM   4373  C  CE1  . PHE B 1 14  ? 1.75164   13.87904  81.27216  1.000 109.21000 ? 14  PHE B CE1  1 
ATOM   4374  C  CE2  . PHE B 1 14  ? 0.15895   13.15523  79.67275  1.000 103.72000 ? 14  PHE B CE2  1 
ATOM   4375  C  CZ   . PHE B 1 14  ? 1.13734   14.03026  80.05788  1.000 100.66000 ? 14  PHE B CZ   1 
ATOM   4376  H  H    . PHE B 1 14  ? 0.22086   8.52966   83.53639  1.000 148.34000 ? 14  PHE B H    1 
ATOM   4377  H  HA   . PHE B 1 14  ? 1.92068   10.36225  83.15746  1.000 146.90000 ? 14  PHE B HA   1 
ATOM   4378  H  HB2  . PHE B 1 14  ? -0.25099  10.04314  82.02207  1.000 139.78000 ? 14  PHE B HB2  1 
ATOM   4379  H  HB3  . PHE B 1 14  ? -0.80102  11.06510  83.10764  1.000 139.78000 ? 14  PHE B HB3  1 
ATOM   4380  H  HD1  . PHE B 1 14  ? 1.80375   12.73740  82.93015  1.000 147.10000 ? 14  PHE B HD1  1 
ATOM   4381  H  HD2  . PHE B 1 14  ? -0.87569  11.53533  80.22136  1.000 139.96000 ? 14  PHE B HD2  1 
ATOM   4382  H  HE1  . PHE B 1 14  ? 2.41491   14.47521  81.53588  1.000 131.47000 ? 14  PHE B HE1  1 
ATOM   4383  H  HE2  . PHE B 1 14  ? -0.25845  13.26157  78.84851  1.000 124.88000 ? 14  PHE B HE2  1 
ATOM   4384  H  HZ   . PHE B 1 14  ? 1.38523   14.72782  79.49497  1.000 121.21000 ? 14  PHE B HZ   1 
ATOM   4385  N  N    . GLU B 1 15  ? 0.04808   11.03691  85.68076  1.000 115.93000 ? 15  GLU B N    1 
ATOM   4386  C  CA   . GLU B 1 15  ? -0.06822  12.02440  86.75484  1.000 121.21000 ? 15  GLU B CA   1 
ATOM   4387  C  C    . GLU B 1 15  ? 1.23731   12.10160  87.57759  1.000 123.85000 ? 15  GLU B C    1 
ATOM   4388  O  O    . GLU B 1 15  ? 1.91561   13.17784  87.58623  1.000 122.80000 ? 15  GLU B O    1 
ATOM   4389  C  CB   . GLU B 1 15  ? -1.31261  11.71557  87.58352  1.000 120.43000 ? 15  GLU B CB   1 
ATOM   4390  C  CG   . GLU B 1 15  ? -1.47487  12.43428  89.00767  1.000 126.47000 ? 15  GLU B CG   1 
ATOM   4391  C  CD   . GLU B 1 15  ? -0.41225  11.90734  90.09322  1.000 131.16000 ? 15  GLU B CD   1 
ATOM   4392  O  OE1  . GLU B 1 15  ? 0.41334   12.68178  90.73475  1.000 128.93000 ? 15  GLU B OE1  1 
ATOM   4393  O  OE2  . GLU B 1 15  ? -0.38932  10.63199  90.20302  1.000 129.30000 ? 15  GLU B OE2  1 
ATOM   4394  H  H    . GLU B 1 15  ? -0.51188  10.38429  85.69258  1.000 139.54000 ? 15  GLU B H    1 
ATOM   4395  H  HA   . GLU B 1 15  ? -0.20315  12.91763  86.40154  1.000 145.87000 ? 15  GLU B HA   1 
ATOM   4396  H  HB2  . GLU B 1 15  ? -2.08690  11.96795  87.05657  1.000 144.93000 ? 15  GLU B HB2  1 
ATOM   4397  H  HB3  . GLU B 1 15  ? -1.32356  10.76053  87.75288  1.000 144.93000 ? 15  GLU B HB3  1 
ATOM   4398  H  HG2  . GLU B 1 15  ? -1.34280  13.38887  88.89712  1.000 152.18000 ? 15  GLU B HG2  1 
ATOM   4399  H  HG3  . GLU B 1 15  ? -2.36548  12.26006  89.35027  1.000 152.18000 ? 15  GLU B HG3  1 
ATOM   4400  N  N    . GLU B 1 16  ? 1.77391   10.92563  87.98425  1.000 133.61000 ? 16  GLU B N    1 
ATOM   4401  C  CA   . GLU B 1 16  ? 2.89202   10.84633  88.94087  1.000 128.78000 ? 16  GLU B CA   1 
ATOM   4402  C  C    . GLU B 1 16  ? 4.11906   11.59204  88.44237  1.000 113.36000 ? 16  GLU B C    1 
ATOM   4403  O  O    . GLU B 1 16  ? 5.09118   11.75812  89.19174  1.000 103.58000 ? 16  GLU B O    1 
ATOM   4404  C  CB   . GLU B 1 16  ? 3.31397   9.38923   89.24752  1.000 132.74000 ? 16  GLU B CB   1 
ATOM   4405  C  CG   . GLU B 1 16  ? 2.28234   8.53850   89.98921  1.000 133.19000 ? 16  GLU B CG   1 
ATOM   4406  C  CD   . GLU B 1 16  ? 2.73882   7.10174   90.15568  1.000 139.36000 ? 16  GLU B CD   1 
ATOM   4407  O  OE1  . GLU B 1 16  ? 3.75992   6.74229   89.53337  1.000 141.70000 ? 16  GLU B OE1  1 
ATOM   4408  O  OE2  . GLU B 1 16  ? 2.08804   6.33907   90.90369  1.000 133.23000 ? 16  GLU B OE2  1 
ATOM   4409  H  H    . GLU B 1 16  ? 1.50186   10.15547  87.71511  1.000 160.76000 ? 16  GLU B H    1 
ATOM   4410  H  HA   . GLU B 1 16  ? 2.57412   11.23048  89.77289  1.000 154.96000 ? 16  GLU B HA   1 
ATOM   4411  H  HB2  . GLU B 1 16  ? 3.50197   8.94413   88.40642  1.000 159.71000 ? 16  GLU B HB2  1 
ATOM   4412  H  HB3  . GLU B 1 16  ? 4.11370   9.41371   89.79592  1.000 159.71000 ? 16  GLU B HB3  1 
ATOM   4413  H  HG2  . GLU B 1 16  ? 2.13571   8.91345   90.87171  1.000 160.25000 ? 16  GLU B HG2  1 
ATOM   4414  H  HG3  . GLU B 1 16  ? 1.45205   8.53588   89.48771  1.000 160.25000 ? 16  GLU B HG3  1 
ATOM   4415  N  N    . MET B 1 17  ? 4.06574   12.06438  87.20824  1.000 119.11000 ? 17  MET B N    1 
ATOM   4416  C  CA   . MET B 1 17  ? 5.19271   12.62260  86.49045  1.000 118.20000 ? 17  MET B CA   1 
ATOM   4417  C  C    . MET B 1 17  ? 5.21781   14.14080  86.63107  1.000 110.02000 ? 17  MET B C    1 
ATOM   4418  O  O    . MET B 1 17  ? 4.17451   14.79839  86.66990  1.000 111.61000 ? 17  MET B O    1 
ATOM   4419  C  CB   . MET B 1 17  ? 5.08731   12.20622  85.02268  1.000 112.61000 ? 17  MET B CB   1 
ATOM   4420  C  CG   . MET B 1 17  ? 6.37574   12.28896  84.27963  1.000 101.40000 ? 17  MET B CG   1 
ATOM   4421  S  SD   . MET B 1 17  ? 6.39021   11.50652  82.65197  1.000 108.82000 ? 17  MET B SD   1 
ATOM   4422  C  CE   . MET B 1 17  ? 4.72993   10.84921  82.49308  1.000 88.32000  ? 17  MET B CE   1 
ATOM   4423  H  H    . MET B 1 17  ? 3.34450   12.07201  86.73989  1.000 143.35000 ? 17  MET B H    1 
ATOM   4424  H  HA   . MET B 1 17  ? 6.03047   12.28975  86.84858  1.000 142.26000 ? 17  MET B HA   1 
ATOM   4425  H  HB2  . MET B 1 17  ? 4.78021   11.28706  84.98091  1.000 135.55000 ? 17  MET B HB2  1 
ATOM   4426  H  HB3  . MET B 1 17  ? 4.45166   12.78890  84.57845  1.000 135.55000 ? 17  MET B HB3  1 
ATOM   4427  H  HG2  . MET B 1 17  ? 6.59386   13.22528  84.15069  1.000 122.10000 ? 17  MET B HG2  1 
ATOM   4428  H  HG3  . MET B 1 17  ? 7.06296   11.85847  84.81190  1.000 122.10000 ? 17  MET B HG3  1 
ATOM   4429  H  HE1  . MET B 1 17  ? 4.64696   10.40495  81.63479  1.000 106.40000 ? 17  MET B HE1  1 
ATOM   4430  H  HE2  . MET B 1 17  ? 4.57113   10.21564  83.21021  1.000 106.40000 ? 17  MET B HE2  1 
ATOM   4431  H  HE3  . MET B 1 17  ? 4.09427   11.57967  82.55026  1.000 106.40000 ? 17  MET B HE3  1 
ATOM   4432  N  N    . THR B 1 18  ? 6.42632   14.69332  86.72147  1.000 105.31000 ? 18  THR B N    1 
ATOM   4433  C  CA   . THR B 1 18  ? 6.56830   16.13915  86.82044  1.000 107.67000 ? 18  THR B CA   1 
ATOM   4434  C  C    . THR B 1 18  ? 6.25117   16.81520  85.48429  1.000 107.33000 ? 18  THR B C    1 
ATOM   4435  O  O    . THR B 1 18  ? 6.26286   16.19129  84.41958  1.000 102.92000 ? 18  THR B O    1 
ATOM   4436  C  CB   . THR B 1 18  ? 7.98301   16.52390  87.25815  1.000 100.52000 ? 18  THR B CB   1 
ATOM   4437  O  OG1  . THR B 1 18  ? 8.92189   16.21208  86.21929  1.000 89.37000  ? 18  THR B OG1  1 
ATOM   4438  C  CG2  . THR B 1 18  ? 8.36574   15.78841  88.53493  1.000 98.96000  ? 18  THR B CG2  1 
ATOM   4439  H  H    . THR B 1 18  ? 7.16768   14.25749  86.72736  1.000 126.79000 ? 18  THR B H    1 
ATOM   4440  H  HA   . THR B 1 18  ? 5.94297   16.46384  87.48711  1.000 129.62000 ? 18  THR B HA   1 
ATOM   4441  H  HB   . THR B 1 18  ? 8.01566   17.47713  87.43472  1.000 121.04000 ? 18  THR B HB   1 
ATOM   4442  H  HG1  . THR B 1 18  ? 9.69812   16.42392  86.46050  1.000 107.67000 ? 18  THR B HG1  1 
ATOM   4443  H  HG21 . THR B 1 18  ? 9.24395   16.07397  88.83174  1.000 119.17000 ? 18  THR B HG21 1 
ATOM   4444  H  HG22 . THR B 1 18  ? 7.72015   15.97845  89.23349  1.000 119.17000 ? 18  THR B HG22 1 
ATOM   4445  H  HG23 . THR B 1 18  ? 8.38333   14.83197  88.37426  1.000 119.17000 ? 18  THR B HG23 1 
ATOM   4446  N  N    . ASP B 1 19  ? 6.00492   18.12894  85.55226  1.000 105.71000 ? 19  ASP B N    1 
ATOM   4447  C  CA   . ASP B 1 19  ? 5.59304   18.87748  84.36670  1.000 100.27000 ? 19  ASP B CA   1 
ATOM   4448  C  C    . ASP B 1 19  ? 6.57428   18.68685  83.21524  1.000 91.59000  ? 19  ASP B C    1 
ATOM   4449  O  O    . ASP B 1 19  ? 6.16446   18.48772  82.06404  1.000 85.07000  ? 19  ASP B O    1 
ATOM   4450  C  CB   . ASP B 1 19  ? 5.45309   20.36376  84.71043  1.000 102.90000 ? 19  ASP B CB   1 
ATOM   4451  C  CG   . ASP B 1 19  ? 4.32394   20.63350  85.68981  1.000 104.62000 ? 19  ASP B CG   1 
ATOM   4452  O  OD1  . ASP B 1 19  ? 3.16400   20.28839  85.37790  1.000 113.68000 ? 19  ASP B OD1  1 
ATOM   4453  O  OD2  . ASP B 1 19  ? 4.59959   21.18112  86.77854  1.000 100.85000 ? 19  ASP B OD2  1 
ATOM   4454  H  H    . ASP B 1 19  ? 6.06901   18.60345  86.26663  1.000 127.28000 ? 19  ASP B H    1 
ATOM   4455  H  HA   . ASP B 1 19  ? 4.72716   18.54996  84.07706  1.000 120.74000 ? 19  ASP B HA   1 
ATOM   4456  H  HB2  . ASP B 1 19  ? 6.27955   20.67508  85.11160  1.000 123.90000 ? 19  ASP B HB2  1 
ATOM   4457  H  HB3  . ASP B 1 19  ? 5.27099   20.86086  83.89764  1.000 123.90000 ? 19  ASP B HB3  1 
ATOM   4458  N  N    . LEU B 1 20  ? 7.87581   18.73912  83.50287  1.000 86.88000  ? 20  LEU B N    1 
ATOM   4459  C  CA   . LEU B 1 20  ? 8.86291   18.55158  82.44535  1.000 81.15000  ? 20  LEU B CA   1 
ATOM   4460  C  C    . LEU B 1 20  ? 8.83022   17.12518  81.91048  1.000 100.33000 ? 20  LEU B C    1 
ATOM   4461  O  O    . LEU B 1 20  ? 8.82823   16.90738  80.69376  1.000 95.26000  ? 20  LEU B O    1 
ATOM   4462  C  CB   . LEU B 1 20  ? 10.25649  18.89153  82.96042  1.000 75.96000  ? 20  LEU B CB   1 
ATOM   4463  C  CG   . LEU B 1 20  ? 11.36740  18.60458  81.94937  1.000 86.04000  ? 20  LEU B CG   1 
ATOM   4464  C  CD1  . LEU B 1 20  ? 11.19911  19.43557  80.67181  1.000 92.05000  ? 20  LEU B CD1  1 
ATOM   4465  C  CD2  . LEU B 1 20  ? 12.73632  18.81460  82.60203  1.000 82.49000  ? 20  LEU B CD2  1 
ATOM   4466  H  H    . LEU B 1 20  ? 8.20457   18.87871  84.28519  1.000 104.68000 ? 20  LEU B H    1 
ATOM   4467  H  HA   . LEU B 1 20  ? 8.65304   19.15614  81.71640  1.000 97.80000  ? 20  LEU B HA   1 
ATOM   4468  H  HB2  . LEU B 1 20  ? 10.28738  19.83663  83.17661  1.000 91.57000  ? 20  LEU B HB2  1 
ATOM   4469  H  HB3  . LEU B 1 20  ? 10.43305  18.36356  83.75475  1.000 91.57000  ? 20  LEU B HB3  1 
ATOM   4470  H  HG   . LEU B 1 20  ? 11.31344  17.67702  81.67075  1.000 103.66000 ? 20  LEU B HG   1 
ATOM   4471  H  HD11 . LEU B 1 20  ? 12.04430  19.45852  80.19639  1.000 110.88000 ? 20  LEU B HD11 1 
ATOM   4472  H  HD12 . LEU B 1 20  ? 10.51794  19.02577  80.11597  1.000 110.88000 ? 20  LEU B HD12 1 
ATOM   4473  H  HD13 . LEU B 1 20  ? 10.93111  20.33588  80.91371  1.000 110.88000 ? 20  LEU B HD13 1 
ATOM   4474  H  HD21 . LEU B 1 20  ? 13.42940  18.60599  81.95626  1.000 99.41000  ? 20  LEU B HD21 1 
ATOM   4475  H  HD22 . LEU B 1 20  ? 12.81362  19.73980  82.88298  1.000 99.41000  ? 20  LEU B HD22 1 
ATOM   4476  H  HD23 . LEU B 1 20  ? 12.81303  18.22798  83.37072  1.000 99.41000  ? 20  LEU B HD23 1 
ATOM   4477  N  N    . GLU B 1 21  ? 8.81767   16.13618  82.80931  1.000 96.08000  ? 21  GLU B N    1 
ATOM   4478  C  CA   . GLU B 1 21  ? 8.71263   14.75113  82.37031  1.000 93.83000  ? 21  GLU B CA   1 
ATOM   4479  C  C    . GLU B 1 21  ? 7.38054   14.51163  81.66680  1.000 87.94000  ? 21  GLU B C    1 
ATOM   4480  O  O    . GLU B 1 21  ? 7.30521   13.70647  80.73222  1.000 84.90000  ? 21  GLU B O    1 
ATOM   4481  C  CB   . GLU B 1 21  ? 8.85910   13.80236  83.56308  1.000 108.42000 ? 21  GLU B CB   1 
ATOM   4482  C  CG   . GLU B 1 21  ? 10.20768  13.78781  84.26869  1.000 107.41000 ? 21  GLU B CG   1 
ATOM   4483  C  CD   . GLU B 1 21  ? 10.09688  13.28944  85.70670  1.000 101.81000 ? 21  GLU B CD   1 
ATOM   4484  O  OE1  . GLU B 1 21  ? 8.95954   13.07358  86.17833  1.000 99.24000  ? 21  GLU B OE1  1 
ATOM   4485  O  OE2  . GLU B 1 21  ? 11.14381  13.11279  86.36454  1.000 100.71000 ? 21  GLU B OE2  1 
ATOM   4486  H  H    . GLU B 1 21  ? 8.86786   16.24195  83.66130  1.000 115.71000 ? 21  GLU B H    1 
ATOM   4487  H  HA   . GLU B 1 21  ? 9.43369   14.55667  81.75131  1.000 113.01000 ? 21  GLU B HA   1 
ATOM   4488  H  HB2  . GLU B 1 21  ? 8.19571   14.04982  84.22608  1.000 130.52000 ? 21  GLU B HB2  1 
ATOM   4489  H  HB3  . GLU B 1 21  ? 8.69416   12.89931  83.24971  1.000 130.52000 ? 21  GLU B HB3  1 
ATOM   4490  H  HG2  . GLU B 1 21  ? 10.81168  13.19897  83.78977  1.000 129.31000 ? 21  GLU B HG2  1 
ATOM   4491  H  HG3  . GLU B 1 21  ? 10.56751  14.68841  84.28715  1.000 129.31000 ? 21  GLU B HG3  1 
ATOM   4492  N  N    . GLN B 1 22  ? 6.31909   15.19398  82.11315  1.000 85.78000  ? 22  GLN B N    1 
ATOM   4493  C  CA   . GLN B 1 22  ? 5.02982   15.12903  81.42851  1.000 88.07000  ? 22  GLN B CA   1 
ATOM   4494  C  C    . GLN B 1 22  ? 5.15136   15.61612  79.98905  1.000 92.46000  ? 22  GLN B C    1 
ATOM   4495  O  O    . GLN B 1 22  ? 4.46648   15.11271  79.08868  1.000 90.76000  ? 22  GLN B O    1 
ATOM   4496  C  CB   . GLN B 1 22  ? 4.00430   15.96313  82.20153  1.000 98.05000  ? 22  GLN B CB   1 
ATOM   4497  C  CG   . GLN B 1 22  ? 3.58178   15.35831  83.54376  1.000 110.23000 ? 22  GLN B CG   1 
ATOM   4498  C  CD   . GLN B 1 22  ? 2.46385   16.14181  84.21855  1.000 114.46000 ? 22  GLN B CD   1 
ATOM   4499  O  OE1  . GLN B 1 22  ? 2.20556   17.29853  83.88174  1.000 110.27000 ? 22  GLN B OE1  1 
ATOM   4500  N  NE2  . GLN B 1 22  ? 1.79281   15.50903  85.17393  1.000 110.99000 ? 22  GLN B NE2  1 
ATOM   4501  H  H    . GLN B 1 22  ? 6.32137   15.69988  82.80860  1.000 103.36000 ? 22  GLN B H    1 
ATOM   4502  H  HA   . GLN B 1 22  ? 4.71975   14.21023  81.40476  1.000 106.10000 ? 22  GLN B HA   1 
ATOM   4503  H  HB2  . GLN B 1 22  ? 4.38703   16.83631  82.38034  1.000 118.08000 ? 22  GLN B HB2  1 
ATOM   4504  H  HB3  . GLN B 1 22  ? 3.20687   16.05562  81.65705  1.000 118.08000 ? 22  GLN B HB3  1 
ATOM   4505  H  HG2  . GLN B 1 22  ? 3.26676   14.45270  83.39699  1.000 132.70000 ? 22  GLN B HG2  1 
ATOM   4506  H  HG3  . GLN B 1 22  ? 4.34573   15.35105  84.14144  1.000 132.70000 ? 22  GLN B HG3  1 
ATOM   4507  H  HE21 . GLN B 1 22  ? 1.99912   14.70018  85.38079  1.000 133.61000 ? 22  GLN B HE21 1 
ATOM   4508  H  HE22 . GLN B 1 22  ? 1.15192   15.90809  85.58578  1.000 133.61000 ? 22  GLN B HE22 1 
ATOM   4509  N  N    . GLU B 1 23  ? 6.02110   16.60307  79.75847  1.000 97.58000  ? 23  GLU B N    1 
ATOM   4510  C  CA   . GLU B 1 23  ? 6.28271   17.07677  78.40405  1.000 88.00000  ? 23  GLU B CA   1 
ATOM   4511  C  C    . GLU B 1 23  ? 6.91882   15.98296  77.55958  1.000 91.28000  ? 23  GLU B C    1 
ATOM   4512  O  O    . GLU B 1 23  ? 6.58419   15.82775  76.37922  1.000 88.04000  ? 23  GLU B O    1 
ATOM   4513  C  CB   . GLU B 1 23  ? 7.18065   18.31282  78.46619  1.000 89.48000  ? 23  GLU B CB   1 
ATOM   4514  C  CG   . GLU B 1 23  ? 7.66229   18.86441  77.13006  1.000 92.73000  ? 23  GLU B CG   1 
ATOM   4515  C  CD   . GLU B 1 23  ? 8.54873   20.09775  77.30822  1.000 94.90000  ? 23  GLU B CD   1 
ATOM   4516  O  OE1  . GLU B 1 23  ? 8.52700   20.69782  78.40721  1.000 86.12000  ? 23  GLU B OE1  1 
ATOM   4517  O  OE2  . GLU B 1 23  ? 9.27111   20.46377  76.35553  1.000 100.25000 ? 23  GLU B OE2  1 
ATOM   4518  H  H    . GLU B 1 23  ? 6.46976   17.01202  80.36763  1.000 117.51000 ? 23  GLU B H    1 
ATOM   4519  H  HA   . GLU B 1 23  ? 5.44816   17.32960  77.97921  1.000 106.02000 ? 23  GLU B HA   1 
ATOM   4520  H  HB2  . GLU B 1 23  ? 6.68752   19.02248  78.90677  1.000 107.80000 ? 23  GLU B HB2  1 
ATOM   4521  H  HB3  . GLU B 1 23  ? 7.96993   18.08704  78.98287  1.000 107.80000 ? 23  GLU B HB3  1 
ATOM   4522  H  HG2  . GLU B 1 23  ? 8.17832   18.18347  76.67078  1.000 111.70000 ? 23  GLU B HG2  1 
ATOM   4523  H  HG3  . GLU B 1 23  ? 6.89473   19.11719  76.59354  1.000 111.70000 ? 23  GLU B HG3  1 
ATOM   4524  N  N    . ILE B 1 24  ? 7.83994   15.21413  78.15074  1.000 88.90000  ? 24  ILE B N    1 
ATOM   4525  C  CA   . ILE B 1 24  ? 8.50238   14.13256  77.42451  1.000 87.93000  ? 24  ILE B CA   1 
ATOM   4526  C  C    . ILE B 1 24  ? 7.50254   13.04336  77.06190  1.000 81.89000  ? 24  ILE B C    1 
ATOM   4527  O  O    . ILE B 1 24  ? 7.57112   12.45199  75.97732  1.000 78.50000  ? 24  ILE B O    1 
ATOM   4528  C  CB   . ILE B 1 24  ? 9.67396   13.55979  78.24550  1.000 88.28000  ? 24  ILE B CB   1 
ATOM   4529  C  CG1  . ILE B 1 24  ? 10.37811  14.66054  79.04141  1.000 95.52000  ? 24  ILE B CG1  1 
ATOM   4530  C  CG2  . ILE B 1 24  ? 10.67255  12.87255  77.33206  1.000 87.66000  ? 24  ILE B CG2  1 
ATOM   4531  C  CD1  . ILE B 1 24  ? 11.51191  14.17192  79.90763  1.000 101.93000 ? 24  ILE B CD1  1 
ATOM   4532  H  H    . ILE B 1 24  ? 8.09664   15.29906  78.96713  1.000 107.10000 ? 24  ILE B H    1 
ATOM   4533  H  HA   . ILE B 1 24  ? 8.86444   14.50176  76.60384  1.000 105.94000 ? 24  ILE B HA   1 
ATOM   4534  H  HB   . ILE B 1 24  ? 9.30787   12.91300  78.86883  1.000 106.36000 ? 24  ILE B HB   1 
ATOM   4535  H  HG12 . ILE B 1 24  ? 10.74270  15.30839  78.41830  1.000 115.05000 ? 24  ILE B HG12 1 
ATOM   4536  H  HG13 . ILE B 1 24  ? 9.72827   15.08739  79.62143  1.000 115.05000 ? 24  ILE B HG13 1 
ATOM   4537  H  HG21 . ILE B 1 24  ? 11.27449  12.33475  77.86996  1.000 105.62000 ? 24  ILE B HG21 1 
ATOM   4538  H  HG22 . ILE B 1 24  ? 10.19202  12.30678  76.70764  1.000 105.62000 ? 24  ILE B HG22 1 
ATOM   4539  H  HG23 . ILE B 1 24  ? 11.17444  13.54716  76.84842  1.000 105.62000 ? 24  ILE B HG23 1 
ATOM   4540  H  HD11 . ILE B 1 24  ? 11.77460  14.88190  80.51412  1.000 122.73000 ? 24  ILE B HD11 1 
ATOM   4541  H  HD12 . ILE B 1 24  ? 11.21338  13.39927  80.41238  1.000 122.73000 ? 24  ILE B HD12 1 
ATOM   4542  H  HD13 . ILE B 1 24  ? 12.25999  13.92766  79.34051  1.000 122.73000 ? 24  ILE B HD13 1 
ATOM   4543  N  N    . ALA B 1 25  ? 6.57147   12.74379  77.96805  1.000 76.65000  ? 25  ALA B N    1 
ATOM   4544  C  CA   . ALA B 1 25  ? 5.50683   11.80742  77.63285  1.000 77.89000  ? 25  ALA B CA   1 
ATOM   4545  C  C    . ALA B 1 25  ? 4.69343   12.32607  76.45853  1.000 90.60000  ? 25  ALA B C    1 
ATOM   4546  O  O    . ALA B 1 25  ? 4.34746   11.56783  75.54551  1.000 98.16000  ? 25  ALA B O    1 
ATOM   4547  C  CB   . ALA B 1 25  ? 4.60849   11.57513  78.84633  1.000 86.67000  ? 25  ALA B CB   1 
ATOM   4548  H  H    . ALA B 1 25  ? 6.53598   13.06289  78.76587  1.000 92.40000  ? 25  ALA B H    1 
ATOM   4549  H  HA   . ALA B 1 25  ? 5.89714   10.95424  77.38659  1.000 93.89000  ? 25  ALA B HA   1 
ATOM   4550  H  HB1  . ALA B 1 25  ? 3.90805   10.94882  78.60544  1.000 104.43000 ? 25  ALA B HB1  1 
ATOM   4551  H  HB2  . ALA B 1 25  ? 5.14272   11.21170  79.56980  1.000 104.43000 ? 25  ALA B HB2  1 
ATOM   4552  H  HB3  . ALA B 1 25  ? 4.21754   12.42079  79.11634  1.000 104.43000 ? 25  ALA B HB3  1 
ATOM   4553  N  N    . ARG B 1 26  ? 4.39634   13.62714  76.45895  1.000 104.46000 ? 26  ARG B N    1 
ATOM   4554  C  CA   . ARG B 1 26  ? 3.64305   14.22567  75.36247  1.000 97.83000  ? 26  ARG B CA   1 
ATOM   4555  C  C    . ARG B 1 26  ? 4.36042   14.02946  74.03307  1.000 91.42000  ? 26  ARG B C    1 
ATOM   4556  O  O    . ARG B 1 26  ? 3.74585   13.63446  73.03571  1.000 94.09000  ? 26  ARG B O    1 
ATOM   4557  C  CB   . ARG B 1 26  ? 3.42599   15.71383  75.64168  1.000 89.77000  ? 26  ARG B CB   1 
ATOM   4558  C  CG   . ARG B 1 26  ? 2.26790   16.35410  74.88061  1.000 92.45000  ? 26  ARG B CG   1 
ATOM   4559  C  CD   . ARG B 1 26  ? 1.24789   17.00709  75.81961  1.000 96.58000  ? 26  ARG B CD   1 
ATOM   4560  N  NE   . ARG B 1 26  ? 1.87156   17.63744  76.98012  1.000 95.53000  ? 26  ARG B NE   1 
ATOM   4561  C  CZ   . ARG B 1 26  ? 1.34058   17.66500  78.19607  1.000 98.87000  ? 26  ARG B CZ   1 
ATOM   4562  N  NH1  . ARG B 1 26  ? 0.14739   17.14630  78.44389  1.000 96.38000  ? 26  ARG B NH1  1 
ATOM   4563  N  NH2  . ARG B 1 26  ? 2.02476   18.22454  79.19029  1.000 101.75000 ? 26  ARG B NH2  1 
ATOM   4564  H  H    . ARG B 1 26  ? 4.61861   14.18009  77.07899  1.000 125.77000 ? 26  ARG B H    1 
ATOM   4565  H  HA   . ARG B 1 26  ? 2.77613   13.79478  75.30167  1.000 117.82000 ? 26  ARG B HA   1 
ATOM   4566  H  HB2  . ARG B 1 26  ? 3.24781   15.82515  76.58865  1.000 108.15000 ? 26  ARG B HB2  1 
ATOM   4567  H  HB3  . ARG B 1 26  ? 4.23362   16.19241  75.39755  1.000 108.15000 ? 26  ARG B HB3  1 
ATOM   4568  H  HG2  . ARG B 1 26  ? 2.61575   17.03970  74.28914  1.000 111.36000 ? 26  ARG B HG2  1 
ATOM   4569  H  HG3  . ARG B 1 26  ? 1.80992   15.67211  74.36482  1.000 111.36000 ? 26  ARG B HG3  1 
ATOM   4570  H  HD2  . ARG B 1 26  ? 0.76160   17.69051  75.33241  1.000 116.31000 ? 26  ARG B HD2  1 
ATOM   4571  H  HD3  . ARG B 1 26  ? 0.63388   16.32837  76.14091  1.000 116.31000 ? 26  ARG B HD3  1 
ATOM   4572  H  HE   . ARG B 1 26  ? 2.63519   18.01673  76.86782  1.000 115.05000 ? 26  ARG B HE   1 
ATOM   4573  H  HH11 . ARG B 1 26  ? -0.30272  16.78041  77.80897  1.000 116.08000 ? 26  ARG B HH11 1 
ATOM   4574  H  HH12 . ARG B 1 26  ? -0.17727  17.17539  79.23973  1.000 116.08000 ? 26  ARG B HH12 1 
ATOM   4575  H  HH21 . ARG B 1 26  ? 2.80126   18.56271  79.04096  1.000 122.53000 ? 26  ARG B HH21 1 
ATOM   4576  H  HH22 . ARG B 1 26  ? 1.69058   18.24811  79.98235  1.000 122.53000 ? 26  ARG B HH22 1 
ATOM   4577  N  N    . TYR B 1 27  ? 5.66899   14.29294  74.00042  1.000 90.50000  ? 27  TYR B N    1 
ATOM   4578  C  CA   . TYR B 1 27  ? 6.42014   14.12489  72.76019  1.000 95.48000  ? 27  TYR B CA   1 
ATOM   4579  C  C    . TYR B 1 27  ? 6.32876   12.68236  72.27039  1.000 100.73000 ? 27  TYR B C    1 
ATOM   4580  O  O    . TYR B 1 27  ? 6.00298   12.43807  71.10399  1.000 103.82000 ? 27  TYR B O    1 
ATOM   4581  C  CB   . TYR B 1 27  ? 7.87282   14.58282  72.97248  1.000 93.71000  ? 27  TYR B CB   1 
ATOM   4582  C  CG   . TYR B 1 27  ? 8.84323   14.39479  71.81082  1.000 102.90000 ? 27  TYR B CG   1 
ATOM   4583  C  CD1  . TYR B 1 27  ? 10.17627  14.74171  71.95212  1.000 102.12000 ? 27  TYR B CD1  1 
ATOM   4584  C  CD2  . TYR B 1 27  ? 8.43845   13.87296  70.58968  1.000 105.83000 ? 27  TYR B CD2  1 
ATOM   4585  C  CE1  . TYR B 1 27  ? 11.07591  14.56493  70.92086  1.000 106.53000 ? 27  TYR B CE1  1 
ATOM   4586  C  CE2  . TYR B 1 27  ? 9.33134   13.69699  69.55412  1.000 109.65000 ? 27  TYR B CE2  1 
ATOM   4587  C  CZ   . TYR B 1 27  ? 10.64803  14.03577  69.72381  1.000 108.48000 ? 27  TYR B CZ   1 
ATOM   4588  O  OH   . TYR B 1 27  ? 11.50837  13.83648  68.66467  1.000 106.67000 ? 27  TYR B OH   1 
ATOM   4589  H  H    . TYR B 1 27  ? 6.13481   14.56486  74.67025  1.000 109.01000 ? 27  TYR B H    1 
ATOM   4590  H  HA   . TYR B 1 27  ? 6.04541   14.68622  72.06350  1.000 115.00000 ? 27  TYR B HA   1 
ATOM   4591  H  HB2  . TYR B 1 27  ? 7.85948   15.53106  73.17638  1.000 112.87000 ? 27  TYR B HB2  1 
ATOM   4592  H  HB3  . TYR B 1 27  ? 8.23472   14.08703  73.72357  1.000 112.87000 ? 27  TYR B HB3  1 
ATOM   4593  H  HD1  . TYR B 1 27  ? 10.47101  15.10086  72.75775  1.000 122.97000 ? 27  TYR B HD1  1 
ATOM   4594  H  HD2  . TYR B 1 27  ? 7.54708   13.63738  70.46777  1.000 127.41000 ? 27  TYR B HD2  1 
ATOM   4595  H  HE1  . TYR B 1 27  ? 11.96797  14.80232  71.03390  1.000 128.26000 ? 27  TYR B HE1  1 
ATOM   4596  H  HE2  . TYR B 1 27  ? 9.04057   13.34908  68.74214  1.000 132.00000 ? 27  TYR B HE2  1 
ATOM   4597  H  HH   . TYR B 1 27  ? 11.09116  13.50889  68.01335  1.000 128.42000 ? 27  TYR B HH   1 
ATOM   4598  N  N    . PHE B 1 28  ? 6.57433   11.70730  73.14833  1.000 102.21000 ? 28  PHE B N    1 
ATOM   4599  C  CA   . PHE B 1 28  ? 6.57341   10.32488  72.68029  1.000 101.09000 ? 28  PHE B CA   1 
ATOM   4600  C  C    . PHE B 1 28  ? 5.17255   9.82285   72.36246  1.000 97.73000  ? 28  PHE B C    1 
ATOM   4601  O  O    . PHE B 1 28  ? 5.03412   8.85725   71.60308  1.000 93.73000  ? 28  PHE B O    1 
ATOM   4602  C  CB   . PHE B 1 28  ? 7.25688   9.41630   73.70167  1.000 100.64000 ? 28  PHE B CB   1 
ATOM   4603  C  CG   . PHE B 1 28  ? 8.75686   9.42850   73.59425  1.000 98.37000  ? 28  PHE B CG   1 
ATOM   4604  C  CD1  . PHE B 1 28  ? 9.38362   9.00100   72.43163  1.000 99.74000  ? 28  PHE B CD1  1 
ATOM   4605  C  CD2  . PHE B 1 28  ? 9.53852   9.87738   74.64266  1.000 93.67000  ? 28  PHE B CD2  1 
ATOM   4606  C  CE1  . PHE B 1 28  ? 10.75694  9.01994   72.32221  1.000 91.76000  ? 28  PHE B CE1  1 
ATOM   4607  C  CE2  . PHE B 1 28  ? 10.91292  9.89482   74.53790  1.000 93.88000  ? 28  PHE B CE2  1 
ATOM   4608  C  CZ   . PHE B 1 28  ? 11.52231  9.46940   73.37616  1.000 84.72000  ? 28  PHE B CZ   1 
ATOM   4609  H  H    . PHE B 1 28  ? 6.73745   11.81718  73.98554  1.000 123.07000 ? 28  PHE B H    1 
ATOM   4610  H  HA   . PHE B 1 28  ? 7.09113   10.27280  71.86166  1.000 121.73000 ? 28  PHE B HA   1 
ATOM   4611  H  HB2  . PHE B 1 28  ? 7.01907   9.71237   74.59425  1.000 121.19000 ? 28  PHE B HB2  1 
ATOM   4612  H  HB3  . PHE B 1 28  ? 6.95504   8.50494   73.56302  1.000 121.19000 ? 28  PHE B HB3  1 
ATOM   4613  H  HD1  . PHE B 1 28  ? 8.87017   8.69808   71.71783  1.000 120.11000 ? 28  PHE B HD1  1 
ATOM   4614  H  HD2  . PHE B 1 28  ? 9.13291   10.17053  75.42653  1.000 112.82000 ? 28  PHE B HD2  1 
ATOM   4615  H  HE1  . PHE B 1 28  ? 11.16627  8.73013   71.53904  1.000 110.54000 ? 28  PHE B HE1  1 
ATOM   4616  H  HE2  . PHE B 1 28  ? 11.42957  10.19367  75.25111  1.000 113.08000 ? 28  PHE B HE2  1 
ATOM   4617  H  HZ   . PHE B 1 28  ? 12.44937  9.48587   73.30414  1.000 102.08000 ? 28  PHE B HZ   1 
ATOM   4618  N  N    . LEU B 1 29  ? 4.13516   10.45878  72.90777  1.000 92.15000  ? 29  LEU B N    1 
ATOM   4619  C  CA   . LEU B 1 29  ? 2.77325   10.12267  72.51618  1.000 98.37000  ? 29  LEU B CA   1 
ATOM   4620  C  C    . LEU B 1 29  ? 2.44559   10.60951  71.11090  1.000 105.95000 ? 29  LEU B C    1 
ATOM   4621  O  O    . LEU B 1 29  ? 1.36815   10.28998  70.59731  1.000 108.43000 ? 29  LEU B O    1 
ATOM   4622  C  CB   . LEU B 1 29  ? 1.77525   10.70239  73.52155  1.000 107.35000 ? 29  LEU B CB   1 
ATOM   4623  C  CG   . LEU B 1 29  ? 1.47903   9.81711   74.73713  1.000 109.99000 ? 29  LEU B CG   1 
ATOM   4624  C  CD1  . LEU B 1 29  ? 1.19841   10.64075  75.98466  1.000 111.48000 ? 29  LEU B CD1  1 
ATOM   4625  C  CD2  . LEU B 1 29  ? 0.30697   8.89545   74.43499  1.000 111.11000 ? 29  LEU B CD2  1 
ATOM   4626  H  H    . LEU B 1 29  ? 4.19565   11.08042  73.49896  1.000 111.00000 ? 29  LEU B H    1 
ATOM   4627  H  HA   . LEU B 1 29  ? 2.66809   9.15851   72.53164  1.000 118.47000 ? 29  LEU B HA   1 
ATOM   4628  H  HB2  . LEU B 1 29  ? 2.12989   11.54190  73.85375  1.000 129.23000 ? 29  LEU B HB2  1 
ATOM   4629  H  HB3  . LEU B 1 29  ? 0.93449   10.85578  73.06276  1.000 129.23000 ? 29  LEU B HB3  1 
ATOM   4630  H  HG   . LEU B 1 29  ? 2.26504   9.27993   74.92295  1.000 132.40000 ? 29  LEU B HG   1 
ATOM   4631  H  HD11 . LEU B 1 29  ? 1.01800   10.04080  76.72521  1.000 134.20000 ? 29  LEU B HD11 1 
ATOM   4632  H  HD12 . LEU B 1 29  ? 1.97467   11.18741  76.18338  1.000 134.20000 ? 29  LEU B HD12 1 
ATOM   4633  H  HD13 . LEU B 1 29  ? 0.42778   11.20706  75.82245  1.000 134.20000 ? 29  LEU B HD13 1 
ATOM   4634  H  HD21 . LEU B 1 29  ? 0.13810   8.33528   75.20869  1.000 133.76000 ? 29  LEU B HD21 1 
ATOM   4635  H  HD22 . LEU B 1 29  ? -0.47581  9.43380   74.23922  1.000 133.76000 ? 29  LEU B HD22 1 
ATOM   4636  H  HD23 . LEU B 1 29  ? 0.52872   8.34331   73.66892  1.000 133.76000 ? 29  LEU B HD23 1 
ATOM   4637  N  N    . GLN B 1 30  ? 3.33860   11.37703  70.48858  1.000 118.42000 ? 30  GLN B N    1 
ATOM   4638  C  CA   . GLN B 1 30  ? 3.15670   11.80296  69.10807  1.000 120.95000 ? 30  GLN B CA   1 
ATOM   4639  C  C    . GLN B 1 30  ? 3.59578   10.70111  68.14993  1.000 111.02000 ? 30  GLN B C    1 
ATOM   4640  O  O    . GLN B 1 30  ? 4.59599   10.01474  68.38270  1.000 108.06000 ? 30  GLN B O    1 
ATOM   4641  C  CB   . GLN B 1 30  ? 3.95973   13.07504  68.82541  1.000 114.53000 ? 30  GLN B CB   1 
ATOM   4642  C  CG   . GLN B 1 30  ? 3.66666   14.25059  69.74761  1.000 108.71000 ? 30  GLN B CG   1 
ATOM   4643  C  CD   . GLN B 1 30  ? 2.18828   14.49590  69.94704  1.000 110.68000 ? 30  GLN B CD   1 
ATOM   4644  O  OE1  . GLN B 1 30  ? 1.68081   14.41693  71.06515  1.000 106.45000 ? 30  GLN B OE1  1 
ATOM   4645  N  NE2  . GLN B 1 30  ? 1.48515   14.79084  68.85896  1.000 118.55000 ? 30  GLN B NE2  1 
ATOM   4646  H  H    . GLN B 1 30  ? 4.06392   11.66584  70.84927  1.000 142.52000 ? 30  GLN B H    1 
ATOM   4647  H  HA   . GLN B 1 30  ? 2.21799   11.99380  68.95543  1.000 145.56000 ? 30  GLN B HA   1 
ATOM   4648  H  HB2  . GLN B 1 30  ? 4.90298   12.86667  68.91342  1.000 137.86000 ? 30  GLN B HB2  1 
ATOM   4649  H  HB3  . GLN B 1 30  ? 3.76672   13.36311  67.91951  1.000 137.86000 ? 30  GLN B HB3  1 
ATOM   4650  H  HG2  . GLN B 1 30  ? 4.05956   14.07409  70.61674  1.000 130.88000 ? 30  GLN B HG2  1 
ATOM   4651  H  HG3  . GLN B 1 30  ? 4.05339   15.05399  69.36567  1.000 130.88000 ? 30  GLN B HG3  1 
ATOM   4652  H  HE21 . GLN B 1 30  ? 0.64022   14.93901  68.92006  1.000 142.68000 ? 30  GLN B HE21 1 
ATOM   4653  H  HE22 . GLN B 1 30  ? 1.87497   14.83357  68.09357  1.000 142.68000 ? 30  GLN B HE22 1 
ATOM   4654  N  N    . ALA B 1 31  ? 2.83857   10.53408  67.06269  1.000 114.12000 ? 31  ALA B N    1 
ATOM   4655  C  CA   . ALA B 1 31  ? 3.22513   9.56163   66.04543  1.000 116.09000 ? 31  ALA B CA   1 
ATOM   4656  C  C    . ALA B 1 31  ? 4.44216   10.03053  65.26474  1.000 119.44000 ? 31  ALA B C    1 
ATOM   4657  O  O    . ALA B 1 31  ? 5.27234   9.21108   64.85078  1.000 120.40000 ? 31  ALA B O    1 
ATOM   4658  C  CB   . ALA B 1 31  ? 2.06351   9.30529   65.08832  1.000 110.93000 ? 31  ALA B CB   1 
ATOM   4659  H  H    . ALA B 1 31  ? 2.11216   10.96292  66.89532  1.000 137.37000 ? 31  ALA B H    1 
ATOM   4660  H  HA   . ALA B 1 31  ? 3.44343   8.72502   66.48512  1.000 139.73000 ? 31  ALA B HA   1 
ATOM   4661  H  HB1  . ALA B 1 31  ? 2.34070   8.65758   64.42159  1.000 133.54000 ? 31  ALA B HB1  1 
ATOM   4662  H  HB2  . ALA B 1 31  ? 1.30982   8.95982   65.59181  1.000 133.54000 ? 31  ALA B HB2  1 
ATOM   4663  H  HB3  . ALA B 1 31  ? 1.81919   10.13940  64.65766  1.000 133.54000 ? 31  ALA B HB3  1 
ATOM   4664  N  N    . GLU B 1 32  ? 4.55677   11.34269  65.05426  1.000 123.25000 ? 32  GLU B N    1 
ATOM   4665  C  CA   . GLU B 1 32  ? 5.67745   11.89800  64.31045  1.000 122.95000 ? 32  GLU B CA   1 
ATOM   4666  C  C    . GLU B 1 32  ? 7.01901   11.59318  64.96928  1.000 122.72000 ? 32  GLU B C    1 
ATOM   4667  O  O    . GLU B 1 32  ? 8.03977   11.54970  64.27580  1.000 121.41000 ? 32  GLU B O    1 
ATOM   4668  C  CB   . GLU B 1 32  ? 5.50156   13.41607  64.15077  1.000 116.56000 ? 32  GLU B CB   1 
ATOM   4669  C  CG   . GLU B 1 32  ? 4.09013   13.92080  63.72947  1.000 110.36000 ? 32  GLU B CG   1 
ATOM   4670  C  CD   . GLU B 1 32  ? 3.00430   13.71430  64.77985  1.000 122.20000 ? 32  GLU B CD   1 
ATOM   4671  O  OE1  . GLU B 1 32  ? 1.83903   14.10833  64.56314  1.000 137.67000 ? 32  GLU B OE1  1 
ATOM   4672  O  OE2  . GLU B 1 32  ? 3.31983   13.11659  65.82499  1.000 115.84000 ? 32  GLU B OE2  1 
ATOM   4673  H  H    . GLU B 1 32  ? 3.99589   11.93169  65.33370  1.000 148.32000 ? 32  GLU B H    1 
ATOM   4674  H  HA   . GLU B 1 32  ? 5.68795   11.50280  63.42466  1.000 147.96000 ? 32  GLU B HA   1 
ATOM   4675  H  HB2  . GLU B 1 32  ? 5.70838   13.83280  65.00192  1.000 140.30000 ? 32  GLU B HB2  1 
ATOM   4676  H  HB3  . GLU B 1 32  ? 6.12465   13.72016  63.47240  1.000 140.30000 ? 32  GLU B HB3  1 
ATOM   4677  H  HG2  . GLU B 1 32  ? 4.14353   14.87204  63.54729  1.000 132.86000 ? 32  GLU B HG2  1 
ATOM   4678  H  HG3  . GLU B 1 32  ? 3.81746   13.44462  62.92959  1.000 132.86000 ? 32  GLU B HG3  1 
ATOM   4679  N  N    . THR B 1 33  ? 7.03740   11.35640  66.28267  1.000 119.20000 ? 33  THR B N    1 
ATOM   4680  C  CA   . THR B 1 33  ? 8.29935   11.15616  66.98903  1.000 115.12000 ? 33  THR B CA   1 
ATOM   4681  C  C    . THR B 1 33  ? 9.16262   10.08474  66.33538  1.000 120.52000 ? 33  THR B C    1 
ATOM   4682  O  O    . THR B 1 33  ? 10.37433  10.27093  66.17207  1.000 117.76000 ? 33  THR B O    1 
ATOM   4683  C  CB   . THR B 1 33  ? 8.02430   10.77823  68.44409  1.000 116.59000 ? 33  THR B CB   1 
ATOM   4684  O  OG1  . THR B 1 33  ? 7.20361   11.78428  69.04799  1.000 103.91000 ? 33  THR B OG1  1 
ATOM   4685  C  CG2  . THR B 1 33  ? 9.32966   10.62230  69.21636  1.000 106.31000 ? 33  THR B CG2  1 
ATOM   4686  H  H    . THR B 1 33  ? 6.33907   11.30741  66.78222  1.000 143.46000 ? 33  THR B H    1 
ATOM   4687  H  HA   . THR B 1 33  ? 8.79231   11.99122  66.96537  1.000 138.57000 ? 33  THR B HA   1 
ATOM   4688  H  HB   . THR B 1 33  ? 7.56012   9.92738   68.48259  1.000 140.32000 ? 33  THR B HB   1 
ATOM   4689  H  HG1  . THR B 1 33  ? 7.04682   11.58463  69.84871  1.000 125.12000 ? 33  THR B HG1  1 
ATOM   4690  H  HG21 . THR B 1 33  ? 9.20594   10.90186  70.13693  1.000 127.99000 ? 33  THR B HG21 1 
ATOM   4691  H  HG22 . THR B 1 33  ? 9.61341   9.69480   69.20446  1.000 127.99000 ? 33  THR B HG22 1 
ATOM   4692  H  HG23 . THR B 1 33  ? 10.02174  11.16844  68.81182  1.000 127.99000 ? 33  THR B HG23 1 
ATOM   4693  N  N    . ILE B 1 34  ? 8.56046   8.95407   65.95635  1.000 121.74000 ? 34  ILE B N    1 
ATOM   4694  C  CA   . ILE B 1 34  ? 9.34888   7.84352   65.42892  1.000 126.09000 ? 34  ILE B CA   1 
ATOM   4695  C  C    . ILE B 1 34  ? 10.15601  8.27074   64.20836  1.000 123.89000 ? 34  ILE B C    1 
ATOM   4696  O  O    . ILE B 1 34  ? 11.27890  7.79222   64.00271  1.000 120.97000 ? 34  ILE B O    1 
ATOM   4697  C  CB   . ILE B 1 34  ? 8.44333   6.63620   65.10698  1.000 125.84000 ? 34  ILE B CB   1 
ATOM   4698  C  CG1  . ILE B 1 34  ? 9.20881   5.60058   64.27726  1.000 117.35000 ? 34  ILE B CG1  1 
ATOM   4699  C  CG2  . ILE B 1 34  ? 7.19308   7.07802   64.36603  1.000 118.15000 ? 34  ILE B CG2  1 
ATOM   4700  C  CD1  . ILE B 1 34  ? 10.46975  5.08347   64.95306  1.000 118.72000 ? 34  ILE B CD1  1 
ATOM   4701  H  H    . ILE B 1 34  ? 7.71361   8.80910   65.99428  1.000 146.51000 ? 34  ILE B H    1 
ATOM   4702  H  HA   . ILE B 1 34  ? 9.97480   7.57213   66.11848  1.000 151.73000 ? 34  ILE B HA   1 
ATOM   4703  H  HB   . ILE B 1 34  ? 8.17648   6.23167   65.94725  1.000 151.43000 ? 34  ILE B HB   1 
ATOM   4704  H  HG12 . ILE B 1 34  ? 8.62799   4.84110   64.11375  1.000 141.24000 ? 34  ILE B HG12 1 
ATOM   4705  H  HG13 . ILE B 1 34  ? 9.46930   6.00629   63.43558  1.000 141.24000 ? 34  ILE B HG13 1 
ATOM   4706  H  HG21 . ILE B 1 34  ? 6.95164   6.39636   63.71954  1.000 142.20000 ? 34  ILE B HG21 1 
ATOM   4707  H  HG22 . ILE B 1 34  ? 6.47309   7.19781   65.00491  1.000 142.20000 ? 34  ILE B HG22 1 
ATOM   4708  H  HG23 . ILE B 1 34  ? 7.37471   7.91546   63.91149  1.000 142.20000 ? 34  ILE B HG23 1 
ATOM   4709  H  HD11 . ILE B 1 34  ? 10.93677  4.49340   64.34101  1.000 142.89000 ? 34  ILE B HD11 1 
ATOM   4710  H  HD12 . ILE B 1 34  ? 11.03609  5.83652   65.18343  1.000 142.89000 ? 34  ILE B HD12 1 
ATOM   4711  H  HD13 . ILE B 1 34  ? 10.22169  4.59843   65.75562  1.000 142.89000 ? 34  ILE B HD13 1 
ATOM   4712  N  N    . GLN B 1 35  ? 9.60802   9.15241   63.36998  1.000 125.46000 ? 35  GLN B N    1 
ATOM   4713  C  CA   . GLN B 1 35  ? 10.35874  9.66862   62.22354  1.000 127.17000 ? 35  GLN B CA   1 
ATOM   4714  C  C    . GLN B 1 35  ? 11.30461  10.76684  62.71954  1.000 125.48000 ? 35  GLN B C    1 
ATOM   4715  O  O    . GLN B 1 35  ? 11.11959  11.96433  62.49333  1.000 127.81000 ? 35  GLN B O    1 
ATOM   4716  C  CB   . GLN B 1 35  ? 9.41774   10.14347  61.11982  1.000 129.52000 ? 35  GLN B CB   1 
ATOM   4717  C  CG   . GLN B 1 35  ? 8.59520   11.40052  61.36981  1.000 136.50000 ? 35  GLN B CG   1 
ATOM   4718  C  CD   . GLN B 1 35  ? 7.09109   11.15575  61.30185  1.000 127.61000 ? 35  GLN B CD   1 
ATOM   4719  O  OE1  . GLN B 1 35  ? 6.62841   10.01696  61.36190  1.000 122.46000 ? 35  GLN B OE1  1 
ATOM   4720  N  NE2  . GLN B 1 35  ? 6.32677   12.22920  61.10927  1.000 118.39000 ? 35  GLN B NE2  1 
ATOM   4721  H  H    . GLN B 1 35  ? 8.80987   9.46413   63.44336  1.000 150.97000 ? 35  GLN B H    1 
ATOM   4722  H  HA   . GLN B 1 35  ? 10.89723  8.95860   61.84040  1.000 153.02000 ? 35  GLN B HA   1 
ATOM   4723  H  HB2  . GLN B 1 35  ? 9.95328   10.31508  60.32947  1.000 155.85000 ? 35  GLN B HB2  1 
ATOM   4724  H  HB3  . GLN B 1 35  ? 8.78577   9.42899   60.94363  1.000 155.85000 ? 35  GLN B HB3  1 
ATOM   4725  H  HG2  . GLN B 1 35  ? 8.80235   11.74146  62.25397  1.000 164.22000 ? 35  GLN B HG2  1 
ATOM   4726  H  HG3  . GLN B 1 35  ? 8.82038   12.06273  60.69774  1.000 164.22000 ? 35  GLN B HG3  1 
ATOM   4727  H  HE21 . GLN B 1 35  ? 6.68791   13.00575  61.03088  1.000 142.49000 ? 35  GLN B HE21 1 
ATOM   4728  H  HE22 . GLN B 1 35  ? 5.47206   12.14584  61.06330  1.000 142.49000 ? 35  GLN B HE22 1 
ATOM   4729  N  N    . ASP B 1 36  ? 12.33849  10.32089  63.43849  1.000 130.19000 ? 36  ASP B N    1 
ATOM   4730  C  CA   . ASP B 1 36  ? 13.31775  11.20396  64.06637  1.000 128.58000 ? 36  ASP B CA   1 
ATOM   4731  C  C    . ASP B 1 36  ? 14.43350  10.38035  64.70661  1.000 118.04000 ? 36  ASP B C    1 
ATOM   4732  O  O    . ASP B 1 36  ? 14.18665  9.27248   65.19431  1.000 114.36000 ? 36  ASP B O    1 
ATOM   4733  C  CB   . ASP B 1 36  ? 12.64764  12.09217  65.12188  1.000 131.96000 ? 36  ASP B CB   1 
ATOM   4734  C  CG   . ASP B 1 36  ? 13.21908  13.50575  65.15542  1.000 138.41000 ? 36  ASP B CG   1 
ATOM   4735  O  OD1  . ASP B 1 36  ? 14.45920  13.65620  65.09746  1.000 139.01000 ? 36  ASP B OD1  1 
ATOM   4736  O  OD2  . ASP B 1 36  ? 12.42646  14.46723  65.25799  1.000 134.82000 ? 36  ASP B OD2  1 
ATOM   4737  H  H    . ASP B 1 36  ? 12.49729  9.48762   63.58003  1.000 156.65000 ? 36  ASP B H    1 
ATOM   4738  H  HA   . ASP B 1 36  ? 13.70426  11.78289  63.39084  1.000 154.72000 ? 36  ASP B HA   1 
ATOM   4739  H  HB2  . ASP B 1 36  ? 11.70007  12.15670  64.92480  1.000 158.77000 ? 36  ASP B HB2  1 
ATOM   4740  H  HB3  . ASP B 1 36  ? 12.77815  11.69545  65.99737  1.000 158.77000 ? 36  ASP B HB3  1 
ATOM   4741  N  N    . ASP B 1 37  ? 15.66214  10.90351  64.70807  1.000 115.48000 ? 37  ASP B N    1 
ATOM   4742  C  CA   . ASP B 1 37  ? 16.76911  10.25341  65.40315  1.000 98.28000  ? 37  ASP B CA   1 
ATOM   4743  C  C    . ASP B 1 37  ? 16.45115  10.18526  66.89247  1.000 114.47000 ? 37  ASP B C    1 
ATOM   4744  O  O    . ASP B 1 37  ? 16.43546  11.21423  67.58030  1.000 105.33000 ? 37  ASP B O    1 
ATOM   4745  C  CB   . ASP B 1 37  ? 18.08026  11.00593  65.16306  1.000 101.84000 ? 37  ASP B CB   1 
ATOM   4746  C  CG   . ASP B 1 37  ? 19.27086  10.35261  65.85040  1.000 99.46000  ? 37  ASP B CG   1 
ATOM   4747  O  OD1  . ASP B 1 37  ? 19.06851  9.48382   66.72390  1.000 102.91000 ? 37  ASP B OD1  1 
ATOM   4748  O  OD2  . ASP B 1 37  ? 20.41907  10.70566  65.50815  1.000 103.93000 ? 37  ASP B OD2  1 
ATOM   4749  H  H    . ASP B 1 37  ? 15.87841  11.63576  64.31230  1.000 139.00000 ? 37  ASP B H    1 
ATOM   4750  H  HA   . ASP B 1 37  ? 16.89216  9.35355   65.06255  1.000 118.36000 ? 37  ASP B HA   1 
ATOM   4751  H  HB2  . ASP B 1 37  ? 18.26058  11.03010  64.21028  1.000 122.63000 ? 37  ASP B HB2  1 
ATOM   4752  H  HB3  . ASP B 1 37  ? 17.99386  11.90865  65.50736  1.000 122.63000 ? 37  ASP B HB3  1 
ATOM   4753  N  N    . LEU B 1 38  ? 16.20633  8.97834   67.40356  1.000 106.56000 ? 38  LEU B N    1 
ATOM   4754  C  CA   . LEU B 1 38  ? 15.75660  8.79280   68.77593  1.000 102.23000 ? 38  LEU B CA   1 
ATOM   4755  C  C    . LEU B 1 38  ? 16.89177  8.40712   69.72209  1.000 89.51000  ? 38  LEU B C    1 
ATOM   4756  O  O    . LEU B 1 38  ? 16.63415  7.85368   70.79634  1.000 90.65000  ? 38  LEU B O    1 
ATOM   4757  C  CB   . LEU B 1 38  ? 14.64428  7.74473   68.82002  1.000 102.65000 ? 38  LEU B CB   1 
ATOM   4758  C  CG   . LEU B 1 38  ? 13.35289  8.11125   68.08237  1.000 105.96000 ? 38  LEU B CG   1 
ATOM   4759  C  CD1  . LEU B 1 38  ? 12.28877  7.04757   68.33234  1.000 105.35000 ? 38  LEU B CD1  1 
ATOM   4760  C  CD2  . LEU B 1 38  ? 12.83866  9.48761   68.48437  1.000 94.47000  ? 38  LEU B CD2  1 
ATOM   4761  H  H    . LEU B 1 38  ? 16.29590  8.24367   66.96557  1.000 128.30000 ? 38  LEU B H    1 
ATOM   4762  H  HA   . LEU B 1 38  ? 15.39174  9.63297   69.09513  1.000 123.10000 ? 38  LEU B HA   1 
ATOM   4763  H  HB2  . LEU B 1 38  ? 14.98181  6.92753   68.42108  1.000 123.61000 ? 38  LEU B HB2  1 
ATOM   4764  H  HB3  . LEU B 1 38  ? 14.41123  7.58894   69.74863  1.000 123.61000 ? 38  LEU B HB3  1 
ATOM   4765  H  HG   . LEU B 1 38  ? 13.54371  8.14823   67.13204  1.000 127.58000 ? 38  LEU B HG   1 
ATOM   4766  H  HD11 . LEU B 1 38  ? 12.65798  6.17577   68.12126  1.000 126.84000 ? 38  LEU B HD11 1 
ATOM   4767  H  HD12 . LEU B 1 38  ? 12.02489  7.07797   69.26526  1.000 126.84000 ? 38  LEU B HD12 1 
ATOM   4768  H  HD13 . LEU B 1 38  ? 11.52244  7.22825   67.76577  1.000 126.84000 ? 38  LEU B HD13 1 
ATOM   4769  H  HD21 . LEU B 1 38  ? 11.93298  9.59520   68.15413  1.000 113.79000 ? 38  LEU B HD21 1 
ATOM   4770  H  HD22 . LEU B 1 38  ? 12.84860  9.55828   69.45174  1.000 113.79000 ? 38  LEU B HD22 1 
ATOM   4771  H  HD23 . LEU B 1 38  ? 13.41459  10.16536  68.09726  1.000 113.79000 ? 38  LEU B HD23 1 
ATOM   4772  N  N    . SER B 1 39  ? 18.13729  8.68792   69.34948  1.000 84.83000  ? 39  SER B N    1 
ATOM   4773  C  CA   . SER B 1 39  ? 19.24050  8.53953   70.28448  1.000 79.59000  ? 39  SER B CA   1 
ATOM   4774  C  C    . SER B 1 39  ? 19.08045  9.54318   71.41903  1.000 99.85000  ? 39  SER B C    1 
ATOM   4775  O  O    . SER B 1 39  ? 18.49487  10.61782  71.25059  1.000 102.23000 ? 39  SER B O    1 
ATOM   4776  C  CB   . SER B 1 39  ? 20.58121  8.75641   69.58574  1.000 86.24000  ? 39  SER B CB   1 
ATOM   4777  O  OG   . SER B 1 39  ? 20.77122  10.12127  69.25880  1.000 92.16000  ? 39  SER B OG   1 
ATOM   4778  H  H    . SER B 1 39  ? 18.36558  8.96343   68.56744  1.000 102.21000 ? 39  SER B H    1 
ATOM   4779  H  HA   . SER B 1 39  ? 19.24483  7.64048   70.64863  1.000 95.93000  ? 39  SER B HA   1 
ATOM   4780  H  HB2  . SER B 1 39  ? 21.29457  8.47257   70.17857  1.000 103.91000 ? 39  SER B HB2  1 
ATOM   4781  H  HB3  . SER B 1 39  ? 20.59936  8.23194   68.76996  1.000 103.91000 ? 39  SER B HB3  1 
ATOM   4782  H  HG   . SER B 1 39  ? 21.51161  10.22455  68.87571  1.000 111.02000 ? 39  SER B HG   1 
ATOM   4783  N  N    . SER B 1 40  ? 19.60142  9.17944   72.59164  1.000 94.90000  ? 40  SER B N    1 
ATOM   4784  C  CA   . SER B 1 40  ? 19.48397  10.06267  73.74633  1.000 96.11000  ? 40  SER B CA   1 
ATOM   4785  C  C    . SER B 1 40  ? 20.09420  11.42934  73.45524  1.000 95.06000  ? 40  SER B C    1 
ATOM   4786  O  O    . SER B 1 40  ? 19.58183  12.45516  73.91877  1.000 83.31000  ? 40  SER B O    1 
ATOM   4787  C  CB   . SER B 1 40  ? 20.14628  9.42312   74.96780  1.000 86.15000  ? 40  SER B CB   1 
ATOM   4788  O  OG   . SER B 1 40  ? 21.49123  9.07227   74.70047  1.000 113.42000 ? 40  SER B OG   1 
ATOM   4789  H  H    . SER B 1 40  ? 20.01852  8.44225   72.74059  1.000 114.30000 ? 40  SER B H    1 
ATOM   4790  H  HA   . SER B 1 40  ? 18.54433  10.19012  73.95060  1.000 115.75000 ? 40  SER B HA   1 
ATOM   4791  H  HB2  . SER B 1 40  ? 20.12735  10.05630  75.70240  1.000 103.80000 ? 40  SER B HB2  1 
ATOM   4792  H  HB3  . SER B 1 40  ? 19.65483  8.62196   75.20761  1.000 103.80000 ? 40  SER B HB3  1 
ATOM   4793  H  HG   . SER B 1 40  ? 21.93109  9.75726   74.49331  1.000 136.52000 ? 40  SER B HG   1 
ATOM   4794  N  N    . GLN B 1 41  ? 21.18551  11.46582  72.68343  1.000 93.60000  ? 41  GLN B N    1 
ATOM   4795  C  CA   . GLN B 1 41  ? 21.80806  12.74306  72.35097  1.000 98.43000  ? 41  GLN B CA   1 
ATOM   4796  C  C    . GLN B 1 41  ? 20.81733  13.66682  71.65686  1.000 100.04000 ? 41  GLN B C    1 
ATOM   4797  O  O    . GLN B 1 41  ? 20.61564  14.81149  72.07612  1.000 97.37000  ? 41  GLN B O    1 
ATOM   4798  C  CB   . GLN B 1 41  ? 23.02269  12.53344  71.44621  1.000 100.93000 ? 41  GLN B CB   1 
ATOM   4799  C  CG   . GLN B 1 41  ? 24.25927  11.98802  72.11536  1.000 96.36000  ? 41  GLN B CG   1 
ATOM   4800  C  CD   . GLN B 1 41  ? 24.25280  10.47843  72.22072  1.000 113.03000 ? 41  GLN B CD   1 
ATOM   4801  O  OE1  . GLN B 1 41  ? 23.46687  9.90317   72.96976  1.000 114.10000 ? 41  GLN B OE1  1 
ATOM   4802  N  NE2  . GLN B 1 41  ? 25.10548  9.82399   71.43575  1.000 116.77000 ? 41  GLN B NE2  1 
ATOM   4803  H  H    . GLN B 1 41  ? 21.57545  10.77689  72.34740  1.000 112.74000 ? 41  GLN B H    1 
ATOM   4804  H  HA   . GLN B 1 41  ? 22.10660  13.15408  73.17731  1.000 118.53000 ? 41  GLN B HA   1 
ATOM   4805  H  HB2  . GLN B 1 41  ? 22.77559  11.90789  70.74726  1.000 121.53000 ? 41  GLN B HB2  1 
ATOM   4806  H  HB3  . GLN B 1 41  ? 23.26152  13.38900  71.05649  1.000 121.53000 ? 41  GLN B HB3  1 
ATOM   4807  H  HG2  . GLN B 1 41  ? 25.03843  12.24902  71.59991  1.000 116.05000 ? 41  GLN B HG2  1 
ATOM   4808  H  HG3  . GLN B 1 41  ? 24.31861  12.35074  73.01303  1.000 116.05000 ? 41  GLN B HG3  1 
ATOM   4809  H  HE21 . GLN B 1 41  ? 25.62273  10.26014  70.90489  1.000 140.55000 ? 41  GLN B HE21 1 
ATOM   4810  H  HE22 . GLN B 1 41  ? 25.13917  8.96497   71.45942  1.000 140.55000 ? 41  GLN B HE22 1 
ATOM   4811  N  N    . GLN B 1 42  ? 20.17830  13.17827  70.59262  1.000 99.02000  ? 42  GLN B N    1 
ATOM   4812  C  CA   . GLN B 1 42  ? 19.32688  14.04738  69.79055  1.000 104.96000 ? 42  GLN B CA   1 
ATOM   4813  C  C    . GLN B 1 42  ? 18.06353  14.43897  70.54618  1.000 99.11000  ? 42  GLN B C    1 
ATOM   4814  O  O    . GLN B 1 42  ? 17.59204  15.57584  70.42295  1.000 104.70000 ? 42  GLN B O    1 
ATOM   4815  C  CB   . GLN B 1 42  ? 18.98880  13.36660  68.46344  1.000 108.40000 ? 42  GLN B CB   1 
ATOM   4816  C  CG   . GLN B 1 42  ? 20.17411  13.30226  67.49755  1.000 106.72000 ? 42  GLN B CG   1 
ATOM   4817  C  CD   . GLN B 1 42  ? 19.88129  13.94072  66.14400  1.000 121.50000 ? 42  GLN B CD   1 
ATOM   4818  O  OE1  . GLN B 1 42  ? 18.93424  14.71586  66.00163  1.000 122.18000 ? 42  GLN B OE1  1 
ATOM   4819  N  NE2  . GLN B 1 42  ? 20.70138  13.61758  65.14287  1.000 105.32000 ? 42  GLN B NE2  1 
ATOM   4820  H  H    . GLN B 1 42  ? 20.22136  12.36347  70.32085  1.000 119.24000 ? 42  GLN B H    1 
ATOM   4821  H  HA   . GLN B 1 42  ? 19.81032  14.86377  69.58884  1.000 126.37000 ? 42  GLN B HA   1 
ATOM   4822  H  HB2  . GLN B 1 42  ? 18.69977  12.45798  68.64172  1.000 130.50000 ? 42  GLN B HB2  1 
ATOM   4823  H  HB3  . GLN B 1 42  ? 18.27685  13.86204  68.02920  1.000 130.50000 ? 42  GLN B HB3  1 
ATOM   4824  H  HG2  . GLN B 1 42  ? 20.92656  13.77075  67.89156  1.000 128.48000 ? 42  GLN B HG2  1 
ATOM   4825  H  HG3  . GLN B 1 42  ? 20.40518  12.37264  67.34488  1.000 128.48000 ? 42  GLN B HG3  1 
ATOM   4826  H  HE21 . GLN B 1 42  ? 21.35423  13.07481  65.27993  1.000 126.80000 ? 42  GLN B HE21 1 
ATOM   4827  H  HE22 . GLN B 1 42  ? 20.57728  13.95203  64.36034  1.000 126.80000 ? 42  GLN B HE22 1 
ATOM   4828  N  N    . VAL B 1 43  ? 17.50065  13.52249  71.33621  1.000 87.82000  ? 43  VAL B N    1 
ATOM   4829  C  CA   . VAL B 1 43  ? 16.27950  13.84928  72.06766  1.000 89.66000  ? 43  VAL B CA   1 
ATOM   4830  C  C    . VAL B 1 43  ? 16.55140  14.94210  73.09377  1.000 91.81000  ? 43  VAL B C    1 
ATOM   4831  O  O    . VAL B 1 43  ? 15.74101  15.86096  73.27630  1.000 73.02000  ? 43  VAL B O    1 
ATOM   4832  C  CB   . VAL B 1 43  ? 15.69021  12.58810  72.72153  1.000 80.81000  ? 43  VAL B CB   1 
ATOM   4833  C  CG1  . VAL B 1 43  ? 14.41882  12.93670  73.47544  1.000 79.80000  ? 43  VAL B CG1  1 
ATOM   4834  C  CG2  . VAL B 1 43  ? 15.40997  11.53021  71.66385  1.000 82.94000  ? 43  VAL B CG2  1 
ATOM   4835  H  H    . VAL B 1 43  ? 17.79869  12.72566  71.46200  1.000 105.80000 ? 43  VAL B H    1 
ATOM   4836  H  HA   . VAL B 1 43  ? 15.62528  14.18848  71.43691  1.000 108.02000 ? 43  VAL B HA   1 
ATOM   4837  H  HB   . VAL B 1 43  ? 16.33079  12.22516  73.35306  1.000 97.40000  ? 43  VAL B HB   1 
ATOM   4838  H  HG11 . VAL B 1 43  ? 13.96041  12.11687  73.71761  1.000 96.18000  ? 43  VAL B HG11 1 
ATOM   4839  H  HG12 . VAL B 1 43  ? 14.65206  13.43384  74.27504  1.000 96.18000  ? 43  VAL B HG12 1 
ATOM   4840  H  HG13 . VAL B 1 43  ? 13.85085  13.47686  72.90401  1.000 96.18000  ? 43  VAL B HG13 1 
ATOM   4841  H  HG21 . VAL B 1 43  ? 15.03112  10.74715  72.09303  1.000 99.95000  ? 43  VAL B HG21 1 
ATOM   4842  H  HG22 . VAL B 1 43  ? 14.78255  11.88892  71.01688  1.000 99.95000  ? 43  VAL B HG22 1 
ATOM   4843  H  HG23 . VAL B 1 43  ? 16.24180  11.29603  71.22326  1.000 99.95000  ? 43  VAL B HG23 1 
ATOM   4844  N  N    . THR B 1 44  ? 17.69086  14.85797  73.78588  1.000 95.68000  ? 44  THR B N    1 
ATOM   4845  C  CA   . THR B 1 44  ? 18.02936  15.88606  74.76410  1.000 90.63000  ? 44  THR B CA   1 
ATOM   4846  C  C    . THR B 1 44  ? 18.23754  17.23469  74.07995  1.000 87.34000  ? 44  THR B C    1 
ATOM   4847  O  O    . THR B 1 44  ? 17.68459  18.25245  74.51117  1.000 89.24000  ? 44  THR B O    1 
ATOM   4848  C  CB   . THR B 1 44  ? 19.27895  15.49169  75.56288  1.000 82.42000  ? 44  THR B CB   1 
ATOM   4849  O  OG1  . THR B 1 44  ? 20.32229  15.07703  74.67524  1.000 88.29000  ? 44  THR B OG1  1 
ATOM   4850  C  CG2  . THR B 1 44  ? 18.99317  14.36458  76.54607  1.000 82.09000  ? 44  THR B CG2  1 
ATOM   4851  H  H    . THR B 1 44  ? 18.27125  14.22816  73.70777  1.000 115.23000 ? 44  THR B H    1 
ATOM   4852  H  HA   . THR B 1 44  ? 17.29432  15.96410  75.39221  1.000 109.18000 ? 44  THR B HA   1 
ATOM   4853  H  HB   . THR B 1 44  ? 19.56614  16.26655  76.07083  1.000 99.32000  ? 44  THR B HB   1 
ATOM   4854  H  HG1  . THR B 1 44  ? 20.09082  14.38165  74.26479  1.000 106.37000 ? 44  THR B HG1  1 
ATOM   4855  H  HG21 . THR B 1 44  ? 19.71944  13.72171  76.53403  1.000 98.93000  ? 44  THR B HG21 1 
ATOM   4856  H  HG22 . THR B 1 44  ? 18.90383  14.72182  77.44346  1.000 98.93000  ? 44  THR B HG22 1 
ATOM   4857  H  HG23 . THR B 1 44  ? 18.16944  13.91351  76.30337  1.000 98.93000  ? 44  THR B HG23 1 
ATOM   4858  N  N    . GLN B 1 45  ? 19.02120  17.26060  72.99597  1.000 91.04000  ? 45  GLN B N    1 
ATOM   4859  C  CA   . GLN B 1 45  ? 19.22525  18.51224  72.27043  1.000 91.51000  ? 45  GLN B CA   1 
ATOM   4860  C  C    . GLN B 1 45  ? 17.90765  19.04749  71.72412  1.000 85.68000  ? 45  GLN B C    1 
ATOM   4861  O  O    . GLN B 1 45  ? 17.67601  20.26391  71.70113  1.000 84.78000  ? 45  GLN B O    1 
ATOM   4862  C  CB   . GLN B 1 45  ? 20.21792  18.31140  71.12375  1.000 89.80000  ? 45  GLN B CB   1 
ATOM   4863  C  CG   . GLN B 1 45  ? 21.57910  17.74879  71.51284  1.000 96.17000  ? 45  GLN B CG   1 
ATOM   4864  C  CD   . GLN B 1 45  ? 22.67757  18.21328  70.56620  1.000 106.28000 ? 45  GLN B CD   1 
ATOM   4865  O  OE1  . GLN B 1 45  ? 22.39785  18.78142  69.50936  1.000 113.99000 ? 45  GLN B OE1  1 
ATOM   4866  N  NE2  . GLN B 1 45  ? 23.92927  17.94935  70.92751  1.000 96.85000  ? 45  GLN B NE2  1 
ATOM   4867  H  H    . GLN B 1 45  ? 19.43579  16.58171  72.66913  1.000 109.67000 ? 45  GLN B H    1 
ATOM   4868  H  HA   . GLN B 1 45  ? 19.59884  19.16407  72.88398  1.000 110.23000 ? 45  GLN B HA   1 
ATOM   4869  H  HB2  . GLN B 1 45  ? 19.82442  17.69537  70.48614  1.000 108.18000 ? 45  GLN B HB2  1 
ATOM   4870  H  HB3  . GLN B 1 45  ? 20.37265  19.17122  70.70224  1.000 108.18000 ? 45  GLN B HB3  1 
ATOM   4871  H  HG2  . GLN B 1 45  ? 21.80383  18.04694  72.40811  1.000 115.82000 ? 45  GLN B HG2  1 
ATOM   4872  H  HG3  . GLN B 1 45  ? 21.54401  16.77983  71.48488  1.000 115.82000 ? 45  GLN B HG3  1 
ATOM   4873  H  HE21 . GLN B 1 45  ? 24.08576  17.53513  71.66476  1.000 116.64000 ? 45  GLN B HE21 1 
ATOM   4874  H  HE22 . GLN B 1 45  ? 24.58259  18.19282  70.42402  1.000 116.64000 ? 45  GLN B HE22 1 
ATOM   4875  N  N    . LYS B 1 46  ? 17.03636  18.14598  71.27459  1.000 74.48000  ? 46  LYS B N    1 
ATOM   4876  C  CA   . LYS B 1 46  ? 15.80971  18.55042  70.60107  1.000 80.73000  ? 46  LYS B CA   1 
ATOM   4877  C  C    . LYS B 1 46  ? 14.84536  19.23278  71.56034  1.000 85.95000  ? 46  LYS B C    1 
ATOM   4878  O  O    . LYS B 1 46  ? 14.38625  20.35282  71.30376  1.000 84.99000  ? 46  LYS B O    1 
ATOM   4879  C  CB   . LYS B 1 46  ? 15.15894  17.32318  69.96987  1.000 92.18000  ? 46  LYS B CB   1 
ATOM   4880  C  CG   . LYS B 1 46  ? 13.75985  17.54446  69.44425  1.000 92.93000  ? 46  LYS B CG   1 
ATOM   4881  C  CD   . LYS B 1 46  ? 13.66747  17.08514  67.99514  1.000 111.13000 ? 46  LYS B CD   1 
ATOM   4882  C  CE   . LYS B 1 46  ? 12.46299  17.67550  67.28598  1.000 110.87000 ? 46  LYS B CE   1 
ATOM   4883  N  NZ   . LYS B 1 46  ? 11.21098  16.96966  67.67009  1.000 102.16000 ? 46  LYS B NZ   1 
ATOM   4884  H  H    . LYS B 1 46  ? 17.13307  17.29456  71.34758  1.000 89.80000  ? 46  LYS B H    1 
ATOM   4885  H  HA   . LYS B 1 46  ? 16.02611  19.18700  69.90190  1.000 97.30000  ? 46  LYS B HA   1 
ATOM   4886  H  HB2  . LYS B 1 46  ? 15.70773  17.03352  69.22433  1.000 111.04000 ? 46  LYS B HB2  1 
ATOM   4887  H  HB3  . LYS B 1 46  ? 15.11131  16.62231  70.63876  1.000 111.04000 ? 46  LYS B HB3  1 
ATOM   4888  H  HG2  . LYS B 1 46  ? 13.12742  17.03349  69.97326  1.000 111.94000 ? 46  LYS B HG2  1 
ATOM   4889  H  HG3  . LYS B 1 46  ? 13.54069  18.48846  69.48573  1.000 111.94000 ? 46  LYS B HG3  1 
ATOM   4890  H  HD2  . LYS B 1 46  ? 14.46547  17.36513  67.52007  1.000 133.77000 ? 46  LYS B HD2  1 
ATOM   4891  H  HD3  . LYS B 1 46  ? 13.58898  16.11862  67.97105  1.000 133.77000 ? 46  LYS B HD3  1 
ATOM   4892  H  HE2  . LYS B 1 46  ? 12.37350  18.61066  67.52756  1.000 133.47000 ? 46  LYS B HE2  1 
ATOM   4893  H  HE3  . LYS B 1 46  ? 12.58033  17.59037  66.32688  1.000 133.47000 ? 46  LYS B HE3  1 
ATOM   4894  H  HZ1  . LYS B 1 46  ? 10.51634  17.32911  67.24539  1.000 123.01000 ? 46  LYS B HZ1  1 
ATOM   4895  H  HZ2  . LYS B 1 46  ? 11.26817  16.10846  67.45295  1.000 123.01000 ? 46  LYS B HZ2  1 
ATOM   4896  H  HZ3  . LYS B 1 46  ? 11.07991  17.03816  68.54772  1.000 123.01000 ? 46  LYS B HZ3  1 
ATOM   4897  N  N    . LEU B 1 47  ? 14.52250  18.57341  72.66995  1.000 87.39000  ? 47  LEU B N    1 
ATOM   4898  C  CA   . LEU B 1 47  ? 13.56380  19.11429  73.62199  1.000 88.34000  ? 47  LEU B CA   1 
ATOM   4899  C  C    . LEU B 1 47  ? 14.21491  20.00623  74.67194  1.000 83.36000  ? 47  LEU B C    1 
ATOM   4900  O  O    . LEU B 1 47  ? 13.49844  20.61781  75.47687  1.000 70.37000  ? 47  LEU B O    1 
ATOM   4901  C  CB   . LEU B 1 47  ? 12.80269  17.97209  74.29933  1.000 92.16000  ? 47  LEU B CB   1 
ATOM   4902  C  CG   . LEU B 1 47  ? 11.27519  18.10420  74.28837  1.000 96.48000  ? 47  LEU B CG   1 
ATOM   4903  C  CD1  . LEU B 1 47  ? 10.72410  18.47496  72.91808  1.000 89.29000  ? 47  LEU B CD1  1 
ATOM   4904  C  CD2  . LEU B 1 47  ? 10.62901  16.81526  74.79928  1.000 99.99000  ? 47  LEU B CD2  1 
ATOM   4905  H  H    . LEU B 1 47  ? 14.84737  17.80882  72.89235  1.000 105.29000 ? 47  LEU B H    1 
ATOM   4906  H  HA   . LEU B 1 47  ? 12.91282  19.65501  73.14793  1.000 106.43000 ? 47  LEU B HA   1 
ATOM   4907  H  HB2  . LEU B 1 47  ? 13.02555  17.14499  73.84420  1.000 111.02000 ? 47  LEU B HB2  1 
ATOM   4908  H  HB3  . LEU B 1 47  ? 13.08322  17.92642  75.22675  1.000 111.02000 ? 47  LEU B HB3  1 
ATOM   4909  H  HG   . LEU B 1 47  ? 11.03906  18.83380  74.88237  1.000 116.20000 ? 47  LEU B HG   1 
ATOM   4910  H  HD11 . LEU B 1 47  ? 9.78823   18.22348  72.87546  1.000 107.57000 ? 47  LEU B HD11 1 
ATOM   4911  H  HD12 . LEU B 1 47  ? 10.81563  19.43201  72.78927  1.000 107.57000 ? 47  LEU B HD12 1 
ATOM   4912  H  HD13 . LEU B 1 47  ? 11.22557  18.00007  72.23697  1.000 107.57000 ? 47  LEU B HD13 1 
ATOM   4913  H  HD21 . LEU B 1 47  ? 9.70818   16.78196  74.49618  1.000 120.40000 ? 47  LEU B HD21 1 
ATOM   4914  H  HD22 . LEU B 1 47  ? 11.12012  16.05552  74.44927  1.000 120.40000 ? 47  LEU B HD22 1 
ATOM   4915  H  HD23 . LEU B 1 47  ? 10.65851  16.80998  75.76882  1.000 120.40000 ? 47  LEU B HD23 1 
ATOM   4916  N  N    . HIS B 1 48  ? 15.54576  20.11192  74.66835  1.000 76.85000  ? 48  HIS B N    1 
ATOM   4917  C  CA   . HIS B 1 48  ? 16.26444  21.00609  75.56903  1.000 71.46000  ? 48  HIS B CA   1 
ATOM   4918  C  C    . HIS B 1 48  ? 16.04319  20.60143  77.02587  1.000 77.16000  ? 48  HIS B C    1 
ATOM   4919  O  O    . HIS B 1 48  ? 15.58536  21.38031  77.86291  1.000 82.68000  ? 48  HIS B O    1 
ATOM   4920  C  CB   . HIS B 1 48  ? 15.83277  22.44396  75.29686  1.000 86.07000  ? 48  HIS B CB   1 
ATOM   4921  C  CG   . HIS B 1 48  ? 16.08988  22.87772  73.88837  1.000 79.31000  ? 48  HIS B CG   1 
ATOM   4922  N  ND1  . HIS B 1 48  ? 17.34462  22.83932  73.31966  1.000 80.09000  ? 48  HIS B ND1  1 
ATOM   4923  C  CD2  . HIS B 1 48  ? 15.24956  23.30692  72.91822  1.000 74.97000  ? 48  HIS B CD2  1 
ATOM   4924  C  CE1  . HIS B 1 48  ? 17.27180  23.25948  72.07002  1.000 78.92000  ? 48  HIS B CE1  1 
ATOM   4925  N  NE2  . HIS B 1 48  ? 16.01227  23.55356  71.80285  1.000 79.77000  ? 48  HIS B NE2  1 
ATOM   4926  H  H    . HIS B 1 48  ? 16.06045  19.66655  74.14267  1.000 92.64000  ? 48  HIS B H    1 
ATOM   4927  H  HA   . HIS B 1 48  ? 17.21897  20.93739  75.41073  1.000 86.17000  ? 48  HIS B HA   1 
ATOM   4928  H  HB2  . HIS B 1 48  ? 14.88076  22.52355  75.46494  1.000 103.70000 ? 48  HIS B HB2  1 
ATOM   4929  H  HB3  . HIS B 1 48  ? 16.32446  23.03677  75.88653  1.000 103.70000 ? 48  HIS B HB3  1 
ATOM   4930  H  HD2  . HIS B 1 48  ? 14.32882  23.41461  72.99273  1.000 90.39000  ? 48  HIS B HD2  1 
ATOM   4931  H  HE1  . HIS B 1 48  ? 17.98567  23.33539  71.47882  1.000 95.12000  ? 48  HIS B HE1  1 
ATOM   4932  H  HE2  . HIS B 1 48  ? 15.71733  23.85135  71.05190  1.000 96.14000  ? 48  HIS B HE2  1 
ATOM   4933  N  N    . ILE B 1 49  ? 16.38697  19.34328  77.30250  1.000 83.88000  ? 49  ILE B N    1 
ATOM   4934  C  CA   . ILE B 1 49  ? 16.30410  18.74388  78.62281  1.000 79.19000  ? 49  ILE B CA   1 
ATOM   4935  C  C    . ILE B 1 49  ? 17.62328  18.03896  78.89873  1.000 81.47000  ? 49  ILE B C    1 
ATOM   4936  O  O    . ILE B 1 49  ? 18.47093  17.89233  78.01650  1.000 67.20000  ? 49  ILE B O    1 
ATOM   4937  C  CB   . ILE B 1 49  ? 15.12726  17.75680  78.74328  1.000 82.07000  ? 49  ILE B CB   1 
ATOM   4938  C  CG1  . ILE B 1 49  ? 15.12308  16.73797  77.60061  1.000 91.83000  ? 49  ILE B CG1  1 
ATOM   4939  C  CG2  . ILE B 1 49  ? 13.83465  18.49604  78.71943  1.000 89.28000  ? 49  ILE B CG2  1 
ATOM   4940  C  CD1  . ILE B 1 49  ? 16.15221  15.65053  77.72779  1.000 89.31000  ? 49  ILE B CD1  1 
ATOM   4941  H  H    . ILE B 1 49  ? 16.68455  18.79584  76.70975  1.000 101.08000 ? 49  ILE B H    1 
ATOM   4942  H  HA   . ILE B 1 49  ? 16.17915  19.43936  79.28733  1.000 95.44000  ? 49  ILE B HA   1 
ATOM   4943  H  HB   . ILE B 1 49  ? 15.23708  17.28595  79.58419  1.000 98.91000  ? 49  ILE B HB   1 
ATOM   4944  H  HG12 . ILE B 1 49  ? 14.25151  16.31341  77.56897  1.000 110.62000 ? 49  ILE B HG12 1 
ATOM   4945  H  HG13 . ILE B 1 49  ? 15.29422  17.20662  76.76875  1.000 110.62000 ? 49  ILE B HG13 1 
ATOM   4946  H  HG21 . ILE B 1 49  ? 13.11276  17.87605  78.90758  1.000 107.56000 ? 49  ILE B HG21 1 
ATOM   4947  H  HG22 . ILE B 1 49  ? 13.85672  19.19261  79.39411  1.000 107.56000 ? 49  ILE B HG22 1 
ATOM   4948  H  HG23 . ILE B 1 49  ? 13.71215  18.88973  77.84142  1.000 107.56000 ? 49  ILE B HG23 1 
ATOM   4949  H  HD11 . ILE B 1 49  ? 15.96480  14.96018  77.07266  1.000 107.59000 ? 49  ILE B HD11 1 
ATOM   4950  H  HD12 . ILE B 1 49  ? 17.03156  16.02773  77.56853  1.000 107.59000 ? 49  ILE B HD12 1 
ATOM   4951  H  HD13 . ILE B 1 49  ? 16.10914  15.27803  78.62238  1.000 107.59000 ? 49  ILE B HD13 1 
ATOM   4952  N  N    . SER B 1 50  ? 17.77299  17.57245  80.13145  1.000 68.80000  ? 50  SER B N    1 
ATOM   4953  C  CA   . SER B 1 50  ? 18.94716  16.81461  80.53087  1.000 81.84000  ? 50  SER B CA   1 
ATOM   4954  C  C    . SER B 1 50  ? 18.69387  15.31475  80.39049  1.000 80.91000  ? 50  SER B C    1 
ATOM   4955  O  O    . SER B 1 50  ? 17.55056  14.85128  80.36410  1.000 80.31000  ? 50  SER B O    1 
ATOM   4956  C  CB   . SER B 1 50  ? 19.32941  17.15370  81.97230  1.000 92.14000  ? 50  SER B CB   1 
ATOM   4957  O  OG   . SER B 1 50  ? 18.35854  16.66653  82.88313  1.000 90.12000  ? 50  SER B OG   1 
ATOM   4958  H  H    . SER B 1 50  ? 17.19963  17.68390  80.76266  1.000 82.98000  ? 50  SER B H    1 
ATOM   4959  H  HA   . SER B 1 50  ? 19.69326  17.04573  79.95570  1.000 98.63000  ? 50  SER B HA   1 
ATOM   4960  H  HB2  . SER B 1 50  ? 20.18540  16.74530  82.17576  1.000 110.99000 ? 50  SER B HB2  1 
ATOM   4961  H  HB3  . SER B 1 50  ? 19.39158  18.11740  82.06349  1.000 110.99000 ? 50  SER B HB3  1 
ATOM   4962  H  HG   . SER B 1 50  ? 18.58090  16.85866  83.67005  1.000 108.56000 ? 50  SER B HG   1 
ATOM   4963  N  N    . GLN B 1 51  ? 19.79019  14.55340  80.29694  1.000 80.76000  ? 51  GLN B N    1 
ATOM   4964  C  CA   . GLN B 1 51  ? 19.67443  13.09725  80.28784  1.000 85.35000  ? 51  GLN B CA   1 
ATOM   4965  C  C    . GLN B 1 51  ? 18.86926  12.61379  81.48777  1.000 84.65000  ? 51  GLN B C    1 
ATOM   4966  O  O    . GLN B 1 51  ? 17.99330  11.75052  81.35442  1.000 83.78000  ? 51  GLN B O    1 
ATOM   4967  C  CB   . GLN B 1 51  ? 21.06280  12.44693  80.28807  1.000 69.39000  ? 51  GLN B CB   1 
ATOM   4968  C  CG   . GLN B 1 51  ? 21.17033  11.20582  79.39296  1.000 84.71000  ? 51  GLN B CG   1 
ATOM   4969  C  CD   . GLN B 1 51  ? 20.79188  9.91018   80.09841  1.000 88.81000  ? 51  GLN B CD   1 
ATOM   4970  O  OE1  . GLN B 1 51  ? 21.21978  9.64590   81.22626  1.000 94.15000  ? 51  GLN B OE1  1 
ATOM   4971  N  NE2  . GLN B 1 51  ? 19.97339  9.09919   79.43595  1.000 94.58000  ? 51  GLN B NE2  1 
ATOM   4972  H  H    . GLN B 1 51  ? 20.59481  14.85141  80.23887  1.000 97.33000  ? 51  GLN B H    1 
ATOM   4973  H  HA   . GLN B 1 51  ? 19.22086  12.82556  79.47460  1.000 102.84000 ? 51  GLN B HA   1 
ATOM   4974  H  HB2  . GLN B 1 51  ? 21.71025  13.09615  79.97149  1.000 83.69000  ? 51  GLN B HB2  1 
ATOM   4975  H  HB3  . GLN B 1 51  ? 21.27951  12.17699  81.19420  1.000 83.69000  ? 51  GLN B HB3  1 
ATOM   4976  H  HG2  . GLN B 1 51  ? 20.57567  11.31477  78.63440  1.000 102.07000 ? 51  GLN B HG2  1 
ATOM   4977  H  HG3  . GLN B 1 51  ? 22.08660  11.11961  79.08651  1.000 102.07000 ? 51  GLN B HG3  1 
ATOM   4978  H  HE21 . GLN B 1 51  ? 19.68930  9.31941   78.65467  1.000 113.91000 ? 51  GLN B HE21 1 
ATOM   4979  H  HE22 . GLN B 1 51  ? 19.72787  8.35423   79.78857  1.000 113.91000 ? 51  GLN B HE22 1 
ATOM   4980  N  N    . ALA B 1 52  ? 19.13660  13.18458  82.66682  1.000 87.76000  ? 52  ALA B N    1 
ATOM   4981  C  CA   . ALA B 1 52  ? 18.47531  12.73181  83.88708  1.000 86.93000  ? 52  ALA B CA   1 
ATOM   4982  C  C    . ALA B 1 52  ? 16.95991  12.82262  83.76671  1.000 87.98000  ? 52  ALA B C    1 
ATOM   4983  O  O    . ALA B 1 52  ? 16.23704  11.93355  84.23190  1.000 84.01000  ? 52  ALA B O    1 
ATOM   4984  C  CB   . ALA B 1 52  ? 18.96580  13.55581  85.07664  1.000 95.04000  ? 52  ALA B CB   1 
ATOM   4985  H  H    . ALA B 1 52  ? 19.69251  13.83020  82.78405  1.000 105.73000 ? 52  ALA B H    1 
ATOM   4986  H  HA   . ALA B 1 52  ? 18.70644  11.80242  84.04107  1.000 104.74000 ? 52  ALA B HA   1 
ATOM   4987  H  HB1  . ALA B 1 52  ? 18.51747  13.24845  85.88003  1.000 114.47000 ? 52  ALA B HB1  1 
ATOM   4988  H  HB2  . ALA B 1 52  ? 19.92447  13.43932  85.16767  1.000 114.47000 ? 52  ALA B HB2  1 
ATOM   4989  H  HB3  . ALA B 1 52  ? 18.75958  14.49057  84.91980  1.000 114.47000 ? 52  ALA B HB3  1 
ATOM   4990  N  N    . ALA B 1 53  ? 16.45807  13.89643  83.15686  1.000 91.01000  ? 53  ALA B N    1 
ATOM   4991  C  CA   . ALA B 1 53  ? 15.02305  13.99921  82.92167  1.000 94.55000  ? 53  ALA B CA   1 
ATOM   4992  C  C    . ALA B 1 53  ? 14.53661  12.87261  82.01992  1.000 87.38000  ? 53  ALA B C    1 
ATOM   4993  O  O    . ALA B 1 53  ? 13.42598  12.35864  82.19999  1.000 92.96000  ? 53  ALA B O    1 
ATOM   4994  C  CB   . ALA B 1 53  ? 14.68858  15.35650  82.30635  1.000 96.78000  ? 53  ALA B CB   1 
ATOM   4995  H  H    . ALA B 1 53  ? 16.91901  14.56569  82.87539  1.000 109.63000 ? 53  ALA B H    1 
ATOM   4996  H  HA   . ALA B 1 53  ? 14.55951  13.93176  83.77107  1.000 113.88000 ? 53  ALA B HA   1 
ATOM   4997  H  HB1  . ALA B 1 53  ? 13.73160  15.40813  82.15655  1.000 116.56000 ? 53  ALA B HB1  1 
ATOM   4998  H  HB2  . ALA B 1 53  ? 14.96605  16.05713  82.91712  1.000 116.56000 ? 53  ALA B HB2  1 
ATOM   4999  H  HB3  . ALA B 1 53  ? 15.16060  15.44618  81.46371  1.000 116.56000 ? 53  ALA B HB3  1 
ATOM   5000  N  N    . LEU B 1 54  ? 15.34908  12.48937  81.03056  1.000 80.05000  ? 54  LEU B N    1 
ATOM   5001  C  CA   . LEU B 1 54  ? 14.98763  11.38332  80.14748  1.000 87.55000  ? 54  LEU B CA   1 
ATOM   5002  C  C    . LEU B 1 54  ? 14.93108  10.06153  80.90716  1.000 81.83000  ? 54  LEU B C    1 
ATOM   5003  O  O    . LEU B 1 54  ? 13.98572  9.28152   80.74431  1.000 75.40000  ? 54  LEU B O    1 
ATOM   5004  C  CB   . LEU B 1 54  ? 15.98939  11.28991  78.99589  1.000 83.42000  ? 54  LEU B CB   1 
ATOM   5005  C  CG   . LEU B 1 54  ? 15.58842  10.50492  77.74444  1.000 77.86000  ? 54  LEU B CG   1 
ATOM   5006  C  CD1  . LEU B 1 54  ? 14.34363  11.08543  77.10510  1.000 61.50000  ? 54  LEU B CD1  1 
ATOM   5007  C  CD2  . LEU B 1 54  ? 16.75011  10.47649  76.76823  1.000 79.95000  ? 54  LEU B CD2  1 
ATOM   5008  H  H    . LEU B 1 54  ? 16.10855  12.85133  80.85227  1.000 96.48000  ? 54  LEU B H    1 
ATOM   5009  H  HA   . LEU B 1 54  ? 14.10757  11.55675  79.77828  1.000 105.48000 ? 54  LEU B HA   1 
ATOM   5010  H  HB2  . LEU B 1 54  ? 16.18588  12.19399  78.70445  1.000 100.52000 ? 54  LEU B HB2  1 
ATOM   5011  H  HB3  . LEU B 1 54  ? 16.79327  10.87023  79.34018  1.000 100.52000 ? 54  LEU B HB3  1 
ATOM   5012  H  HG   . LEU B 1 54  ? 15.37284  9.59216   77.99201  1.000 93.85000  ? 54  LEU B HG   1 
ATOM   5013  H  HD11 . LEU B 1 54  ? 14.20939  10.66853  76.23961  1.000 74.22000  ? 54  LEU B HD11 1 
ATOM   5014  H  HD12 . LEU B 1 54  ? 13.58198  10.90859  77.67914  1.000 74.22000  ? 54  LEU B HD12 1 
ATOM   5015  H  HD13 . LEU B 1 54  ? 14.46110  12.04217  76.99676  1.000 74.22000  ? 54  LEU B HD13 1 
ATOM   5016  H  HD21 . LEU B 1 54  ? 16.48751  9.97693   75.97932  1.000 96.36000  ? 54  LEU B HD21 1 
ATOM   5017  H  HD22 . LEU B 1 54  ? 16.97852  11.38665  76.52257  1.000 96.36000  ? 54  LEU B HD22 1 
ATOM   5018  H  HD23 . LEU B 1 54  ? 17.50949  10.04815  77.19340  1.000 96.36000  ? 54  LEU B HD23 1 
ATOM   5019  N  N    . THR B 1 55  ? 15.94062  9.78667   81.73886  1.000 87.70000  ? 55  THR B N    1 
ATOM   5020  C  CA   . THR B 1 55  ? 15.95371  8.53413   82.49116  1.000 92.89000  ? 55  THR B CA   1 
ATOM   5021  C  C    . THR B 1 55  ? 14.78813  8.46536   83.46925  1.000 91.50000  ? 55  THR B C    1 
ATOM   5022  O  O    . THR B 1 55  ? 14.15731  7.41325   83.62560  1.000 87.37000  ? 55  THR B O    1 
ATOM   5023  C  CB   . THR B 1 55  ? 17.27977  8.37418   83.23544  1.000 86.52000  ? 55  THR B CB   1 
ATOM   5024  O  OG1  . THR B 1 55  ? 17.73744  9.65059   83.69017  1.000 97.14000  ? 55  THR B OG1  1 
ATOM   5025  C  CG2  . THR B 1 55  ? 18.32737  7.76279   82.31972  1.000 95.14000  ? 55  THR B CG2  1 
ATOM   5026  H  H    . THR B 1 55  ? 16.61609  10.29943  81.88174  1.000 105.66000 ? 55  THR B H    1 
ATOM   5027  H  HA   . THR B 1 55  ? 15.87006  7.79847   81.86451  1.000 111.89000 ? 55  THR B HA   1 
ATOM   5028  H  HB   . THR B 1 55  ? 17.15383  7.78860   83.99842  1.000 104.24000 ? 55  THR B HB   1 
ATOM   5029  H  HG1  . THR B 1 55  ? 17.17129  9.99056   84.20930  1.000 116.99000 ? 55  THR B HG1  1 
ATOM   5030  H  HG21 . THR B 1 55  ? 19.21639  7.98410   82.63840  1.000 114.59000 ? 55  THR B HG21 1 
ATOM   5031  H  HG22 . THR B 1 55  ? 18.23033  6.79781   82.30238  1.000 114.59000 ? 55  THR B HG22 1 
ATOM   5032  H  HG23 . THR B 1 55  ? 18.22142  8.10608   81.41870  1.000 114.59000 ? 55  THR B HG23 1 
ATOM   5033  N  N    . ARG B 1 56  ? 14.49003  9.57693   84.14286  1.000 99.08000  ? 56  ARG B N    1 
ATOM   5034  C  CA   . ARG B 1 56  ? 13.36951  9.58966   85.07652  1.000 96.14000  ? 56  ARG B CA   1 
ATOM   5035  C  C    . ARG B 1 56  ? 12.04029  9.36798   84.35955  1.000 99.01000  ? 56  ARG B C    1 
ATOM   5036  O  O    . ARG B 1 56  ? 11.16762  8.66338   84.87613  1.000 100.47000 ? 56  ARG B O    1 
ATOM   5037  C  CB   . ARG B 1 56  ? 13.37304  10.89489  85.87544  1.000 94.94000  ? 56  ARG B CB   1 
ATOM   5038  C  CG   . ARG B 1 56  ? 14.32826  10.84873  87.06109  1.000 95.85000  ? 56  ARG B CG   1 
ATOM   5039  C  CD   . ARG B 1 56  ? 15.19493  12.09546  87.22880  1.000 104.22000 ? 56  ARG B CD   1 
ATOM   5040  N  NE   . ARG B 1 56  ? 14.51549  13.34709  86.91288  1.000 109.18000 ? 56  ARG B NE   1 
ATOM   5041  C  CZ   . ARG B 1 56  ? 15.12453  14.52214  86.81371  1.000 98.99000  ? 56  ARG B CZ   1 
ATOM   5042  N  NH1  . ARG B 1 56  ? 16.42946  14.64276  87.00098  1.000 94.20000  ? 56  ARG B NH1  1 
ATOM   5043  N  NH2  . ARG B 1 56  ? 14.40776  15.60227  86.51414  1.000 92.96000  ? 56  ARG B NH2  1 
ATOM   5044  H  H    . ARG B 1 56  ? 14.91362  10.32254  84.07786  1.000 119.32000 ? 56  ARG B H    1 
ATOM   5045  H  HA   . ARG B 1 56  ? 13.47361  8.86161   85.70898  1.000 115.78000 ? 56  ARG B HA   1 
ATOM   5046  H  HB2  . ARG B 1 56  ? 13.64825  11.62124  85.29443  1.000 114.35000 ? 56  ARG B HB2  1 
ATOM   5047  H  HB3  . ARG B 1 56  ? 12.47951  11.06140  86.21423  1.000 114.35000 ? 56  ARG B HB3  1 
ATOM   5048  H  HG2  . ARG B 1 56  ? 13.80842  10.74357  87.87325  1.000 115.44000 ? 56  ARG B HG2  1 
ATOM   5049  H  HG3  . ARG B 1 56  ? 14.92463  10.09203  86.94860  1.000 115.44000 ? 56  ARG B HG3  1 
ATOM   5050  H  HD2  . ARG B 1 56  ? 15.48929  12.14674  88.15164  1.000 125.48000 ? 56  ARG B HD2  1 
ATOM   5051  H  HD3  . ARG B 1 56  ? 15.96189  12.02162  86.63955  1.000 125.48000 ? 56  ARG B HD3  1 
ATOM   5052  H  HE   . ARG B 1 56  ? 13.66580  13.32195  86.78253  1.000 131.44000 ? 56  ARG B HE   1 
ATOM   5053  H  HH11 . ARG B 1 56  ? 16.90233  13.95020  87.19163  1.000 113.46000 ? 56  ARG B HH11 1 
ATOM   5054  H  HH12 . ARG B 1 56  ? 16.80432  15.41368  86.93199  1.000 113.46000 ? 56  ARG B HH12 1 
ATOM   5055  H  HH21 . ARG B 1 56  ? 13.55991  15.53410  86.38725  1.000 111.98000 ? 56  ARG B HH21 1 
ATOM   5056  H  HH22 . ARG B 1 56  ? 14.79230  16.36861  86.44740  1.000 111.98000 ? 56  ARG B HH22 1 
ATOM   5057  N  N    . PHE B 1 57  ? 11.86365  9.94283   83.16822  1.000 100.55000 ? 57  PHE B N    1 
ATOM   5058  C  CA   . PHE B 1 57  ? 10.65822  9.64882   82.39917  1.000 97.67000  ? 57  PHE B CA   1 
ATOM   5059  C  C    . PHE B 1 57  ? 10.57204  8.16474   82.06593  1.000 93.13000  ? 57  PHE B C    1 
ATOM   5060  O  O    . PHE B 1 57  ? 9.52270   7.53489   82.23711  1.000 93.05000  ? 57  PHE B O    1 
ATOM   5061  C  CB   . PHE B 1 57  ? 10.62999  10.46903  81.10824  1.000 88.11000  ? 57  PHE B CB   1 
ATOM   5062  C  CG   . PHE B 1 57  ? 9.77274   9.85519   80.02586  1.000 83.31000  ? 57  PHE B CG   1 
ATOM   5063  C  CD1  . PHE B 1 57  ? 8.39066   9.96830   80.07393  1.000 73.74000  ? 57  PHE B CD1  1 
ATOM   5064  C  CD2  . PHE B 1 57  ? 10.34277  9.15181   78.97576  1.000 83.78000  ? 57  PHE B CD2  1 
ATOM   5065  C  CE1  . PHE B 1 57  ? 7.59581   9.39585   79.09663  1.000 71.00000  ? 57  PHE B CE1  1 
ATOM   5066  C  CE2  . PHE B 1 57  ? 9.55059   8.57694   77.99523  1.000 81.35000  ? 57  PHE B CE2  1 
ATOM   5067  C  CZ   . PHE B 1 57  ? 8.17699   8.69994   78.05697  1.000 78.27000  ? 57  PHE B CZ   1 
ATOM   5068  H  H    . PHE B 1 57  ? 12.41142  10.49061  82.79473  1.000 121.08000 ? 57  PHE B H    1 
ATOM   5069  H  HA   . PHE B 1 57  ? 9.88965   9.89773   82.93606  1.000 117.63000 ? 57  PHE B HA   1 
ATOM   5070  H  HB2  . PHE B 1 57  ? 10.27542  11.35027  81.30470  1.000 106.15000 ? 57  PHE B HB2  1 
ATOM   5071  H  HB3  . PHE B 1 57  ? 11.53411  10.54415  80.76499  1.000 106.15000 ? 57  PHE B HB3  1 
ATOM   5072  H  HD1  . PHE B 1 57  ? 7.99294   10.43544  80.77286  1.000 88.91000  ? 57  PHE B HD1  1 
ATOM   5073  H  HD2  . PHE B 1 57  ? 11.26752  9.06490   78.92905  1.000 100.96000 ? 57  PHE B HD2  1 
ATOM   5074  H  HE1  . PHE B 1 57  ? 6.67069   9.48017   79.14064  1.000 85.62000  ? 57  PHE B HE1  1 
ATOM   5075  H  HE2  . PHE B 1 57  ? 9.94432   8.10803   77.29523  1.000 98.03000  ? 57  PHE B HE2  1 
ATOM   5076  H  HZ   . PHE B 1 57  ? 7.64458   8.31446   77.39906  1.000 94.34000  ? 57  PHE B HZ   1 
ATOM   5077  N  N    . ALA B 1 58  ? 11.66945  7.59489   81.56313  1.000 94.55000  ? 58  ALA B N    1 
ATOM   5078  C  CA   . ALA B 1 58  ? 11.64724  6.20476   81.12179  1.000 101.03000 ? 58  ALA B CA   1 
ATOM   5079  C  C    . ALA B 1 58  ? 11.31504  5.27199   82.27642  1.000 101.14000 ? 58  ALA B C    1 
ATOM   5080  O  O    . ALA B 1 58  ? 10.57408  4.29960   82.09835  1.000 86.10000  ? 58  ALA B O    1 
ATOM   5081  C  CB   . ALA B 1 58  ? 12.99035  5.82160   80.49486  1.000 92.96000  ? 58  ALA B CB   1 
ATOM   5082  H  H    . ALA B 1 58  ? 12.42871  7.98761   81.46876  1.000 113.88000 ? 58  ALA B H    1 
ATOM   5083  H  HA   . ALA B 1 58  ? 10.96327  6.10601   80.44110  1.000 121.66000 ? 58  ALA B HA   1 
ATOM   5084  H  HB1  . ALA B 1 58  ? 12.95286  4.89527   80.20951  1.000 111.97000 ? 58  ALA B HB1  1 
ATOM   5085  H  HB2  . ALA B 1 58  ? 13.15801  6.39629   79.73163  1.000 111.97000 ? 58  ALA B HB2  1 
ATOM   5086  H  HB3  . ALA B 1 58  ? 13.69134  5.93611   81.15546  1.000 111.97000 ? 58  ALA B HB3  1 
ATOM   5087  N  N    . LYS B 1 59  ? 11.85300  5.55010   83.47100  1.000 98.58000  ? 59  LYS B N    1 
ATOM   5088  C  CA   . LYS B 1 59  ? 11.54487  4.70820   84.62260  1.000 95.45000  ? 59  LYS B CA   1 
ATOM   5089  C  C    . LYS B 1 59  ? 10.13004  4.95444   85.13483  1.000 96.77000  ? 59  LYS B C    1 
ATOM   5090  O  O    . LYS B 1 59  ? 9.50419   4.03423   85.67436  1.000 97.65000  ? 59  LYS B O    1 
ATOM   5091  C  CB   . LYS B 1 59  ? 12.56934  4.93010   85.73504  1.000 83.87000  ? 59  LYS B CB   1 
ATOM   5092  C  CG   . LYS B 1 59  ? 13.47222  3.72215   85.94921  1.000 89.44000  ? 59  LYS B CG   1 
ATOM   5093  C  CD   . LYS B 1 59  ? 14.18129  3.75271   87.29029  1.000 92.09000  ? 59  LYS B CD   1 
ATOM   5094  C  CE   . LYS B 1 59  ? 15.20254  2.62472   87.39304  1.000 92.48000  ? 59  LYS B CE   1 
ATOM   5095  N  NZ   . LYS B 1 59  ? 14.58570  1.26572   87.31348  1.000 84.04000  ? 59  LYS B NZ   1 
ATOM   5096  H  H    . LYS B 1 59  ? 12.38592  6.20524   83.63344  1.000 118.72000 ? 59  LYS B H    1 
ATOM   5097  H  HA   . LYS B 1 59  ? 11.60569  3.77847   84.35281  1.000 114.96000 ? 59  LYS B HA   1 
ATOM   5098  H  HB2  . LYS B 1 59  ? 13.12950  5.68715   85.50264  1.000 101.06000 ? 59  LYS B HB2  1 
ATOM   5099  H  HB3  . LYS B 1 59  ? 12.10079  5.10674   86.56579  1.000 101.06000 ? 59  LYS B HB3  1 
ATOM   5100  H  HG2  . LYS B 1 59  ? 12.93564  2.91493   85.91196  1.000 107.75000 ? 59  LYS B HG2  1 
ATOM   5101  H  HG3  . LYS B 1 59  ? 14.14759  3.70399   85.25319  1.000 107.75000 ? 59  LYS B HG3  1 
ATOM   5102  H  HD2  . LYS B 1 59  ? 14.64616  4.59806   87.39113  1.000 110.93000 ? 59  LYS B HD2  1 
ATOM   5103  H  HD3  . LYS B 1 59  ? 13.53143  3.64447   88.00224  1.000 110.93000 ? 59  LYS B HD3  1 
ATOM   5104  H  HE2  . LYS B 1 59  ? 15.83730  2.70722   86.66422  1.000 111.40000 ? 59  LYS B HE2  1 
ATOM   5105  H  HE3  . LYS B 1 59  ? 15.66341  2.69367   88.24377  1.000 111.40000 ? 59  LYS B HE3  1 
ATOM   5106  H  HZ1  . LYS B 1 59  ? 15.21627  0.64096   87.37803  1.000 101.27000 ? 59  LYS B HZ1  1 
ATOM   5107  H  HZ2  . LYS B 1 59  ? 14.00232  1.15691   87.97675  1.000 101.27000 ? 59  LYS B HZ2  1 
ATOM   5108  H  HZ3  . LYS B 1 59  ? 14.16161  1.16891   86.53703  1.000 101.27000 ? 59  LYS B HZ3  1 
ATOM   5109  N  N    . LYS B 1 60  ? 9.59886   6.17063   84.95615  1.000 98.17000  ? 60  LYS B N    1 
ATOM   5110  C  CA   . LYS B 1 60  ? 8.19131   6.40459   85.26000  1.000 100.65000 ? 60  LYS B CA   1 
ATOM   5111  C  C    . LYS B 1 60  ? 7.31658   5.41177   84.50634  1.000 102.00000 ? 60  LYS B C    1 
ATOM   5112  O  O    . LYS B 1 60  ? 6.23587   5.03700   84.98274  1.000 93.15000  ? 60  LYS B O    1 
ATOM   5113  C  CB   . LYS B 1 60  ? 7.77879   7.82463   84.86611  1.000 97.12000  ? 60  LYS B CB   1 
ATOM   5114  C  CG   . LYS B 1 60  ? 8.27693   8.98763   85.71998  1.000 106.22000 ? 60  LYS B CG   1 
ATOM   5115  C  CD   . LYS B 1 60  ? 8.68905   8.65492   87.13681  1.000 97.36000  ? 60  LYS B CD   1 
ATOM   5116  C  CE   . LYS B 1 60  ? 9.35258   9.88855   87.77429  1.000 106.23000 ? 60  LYS B CE   1 
ATOM   5117  N  NZ   . LYS B 1 60  ? 8.38455   10.90953  88.31956  1.000 105.76000 ? 60  LYS B NZ   1 
ATOM   5118  H  H    . LYS B 1 60  ? 10.02556  6.85888   84.66659  1.000 118.22000 ? 60  LYS B H    1 
ATOM   5119  H  HA   . LYS B 1 60  ? 8.05881   6.30834   86.21608  1.000 121.20000 ? 60  LYS B HA   1 
ATOM   5120  H  HB2  . LYS B 1 60  ? 8.10144   7.98512   83.96553  1.000 116.97000 ? 60  LYS B HB2  1 
ATOM   5121  H  HB3  . LYS B 1 60  ? 6.80977   7.86449   84.88338  1.000 116.97000 ? 60  LYS B HB3  1 
ATOM   5122  H  HG2  . LYS B 1 60  ? 9.05181   9.37366   85.28243  1.000 127.89000 ? 60  LYS B HG2  1 
ATOM   5123  H  HG3  . LYS B 1 60  ? 7.56670   9.64571   85.77829  1.000 127.89000 ? 60  LYS B HG3  1 
ATOM   5124  H  HD2  . LYS B 1 60  ? 7.90848   8.41259   87.65920  1.000 117.26000 ? 60  LYS B HD2  1 
ATOM   5125  H  HD3  . LYS B 1 60  ? 9.32542   7.92287   87.13206  1.000 117.26000 ? 60  LYS B HD3  1 
ATOM   5126  H  HE2  . LYS B 1 60  ? 9.91137   9.59366   88.51029  1.000 127.90000 ? 60  LYS B HE2  1 
ATOM   5127  H  HE3  . LYS B 1 60  ? 9.89496   10.33012  87.10218  1.000 127.90000 ? 60  LYS B HE3  1 
ATOM   5128  H  HZ1  . LYS B 1 60  ? 8.83074   11.59407  88.67230  1.000 127.34000 ? 60  LYS B HZ1  1 
ATOM   5129  H  HZ2  . LYS B 1 60  ? 7.86100   11.21183  87.66641  1.000 127.34000 ? 60  LYS B HZ2  1 
ATOM   5130  H  HZ3  . LYS B 1 60  ? 7.87606   10.54060  88.94998  1.000 127.34000 ? 60  LYS B HZ3  1 
ATOM   5131  N  N    . CYS B 1 61  ? 7.78048   4.97610   83.32882  1.000 99.30000  ? 61  CYS B N    1 
ATOM   5132  C  CA   . CYS B 1 61  ? 7.05047   4.09447   82.42885  1.000 107.22000 ? 61  CYS B CA   1 
ATOM   5133  C  C    . CYS B 1 61  ? 7.31181   2.61309   82.72598  1.000 96.10000  ? 61  CYS B C    1 
ATOM   5134  O  O    . CYS B 1 61  ? 6.70585   1.74631   82.08273  1.000 101.79000 ? 61  CYS B O    1 
ATOM   5135  C  CB   . CYS B 1 61  ? 7.42635   4.41080   80.97720  1.000 106.94000 ? 61  CYS B CB   1 
ATOM   5136  S  SG   . CYS B 1 61  ? 7.57576   6.11349   80.61214  1.000 99.59000  ? 61  CYS B SG   1 
ATOM   5137  H  H    . CYS B 1 61  ? 8.55364   5.19128   83.01975  1.000 119.58000 ? 61  CYS B H    1 
ATOM   5138  H  HA   . CYS B 1 61  ? 6.09853   4.25262   82.52726  1.000 129.08000 ? 61  CYS B HA   1 
ATOM   5139  H  HB2  . CYS B 1 61  ? 8.28087   3.99483   80.78314  1.000 128.74000 ? 61  CYS B HB2  1 
ATOM   5140  H  HB3  . CYS B 1 61  ? 6.74056   4.04691   80.39566  1.000 128.74000 ? 61  CYS B HB3  1 
ATOM   5141  H  HG   . CYS B 1 61  ? 6.59041   6.68267   80.99310  1.000 119.92000 ? 61  CYS B HG   1 
ATOM   5142  N  N    . GLY B 1 62  ? 8.09998   2.29692   83.75666  1.000 92.36000  ? 62  GLY B N    1 
ATOM   5143  C  CA   . GLY B 1 62  ? 8.37242   0.91854   84.12420  1.000 92.38000  ? 62  GLY B CA   1 
ATOM   5144  C  C    . GLY B 1 62  ? 9.59670   0.30605   83.48208  1.000 96.28000  ? 62  GLY B C    1 
ATOM   5145  O  O    . GLY B 1 62  ? 9.85043   -0.88552  83.68855  1.000 98.48000  ? 62  GLY B O    1 
ATOM   5146  H  H    . GLY B 1 62  ? 8.49020   2.87445   84.26044  1.000 111.25000 ? 62  GLY B H    1 
ATOM   5147  H  HA2  . GLY B 1 62  ? 8.49165   0.87365   85.08579  1.000 111.27000 ? 62  GLY B HA2  1 
ATOM   5148  H  HA3  . GLY B 1 62  ? 7.60778   0.37614   83.87513  1.000 111.27000 ? 62  GLY B HA3  1 
ATOM   5149  N  N    . PHE B 1 63  ? 10.35611  1.06886   82.70468  1.000 102.98000 ? 63  PHE B N    1 
ATOM   5150  C  CA   . PHE B 1 63  ? 11.56466  0.54099   82.09019  1.000 100.72000 ? 63  PHE B CA   1 
ATOM   5151  C  C    . PHE B 1 63  ? 12.77190  0.83801   82.97103  1.000 84.78000  ? 63  PHE B C    1 
ATOM   5152  O  O    . PHE B 1 63  ? 12.74421  1.72120   83.82988  1.000 87.48000  ? 63  PHE B O    1 
ATOM   5153  C  CB   . PHE B 1 63  ? 11.77518  1.12714   80.69193  1.000 103.18000 ? 63  PHE B CB   1 
ATOM   5154  C  CG   . PHE B 1 63  ? 10.70101  0.75361   79.71431  1.000 103.32000 ? 63  PHE B CG   1 
ATOM   5155  C  CD1  . PHE B 1 63  ? 9.54995   1.51441   79.61217  1.000 109.63000 ? 63  PHE B CD1  1 
ATOM   5156  C  CD2  . PHE B 1 63  ? 10.83704  -0.36198  78.90484  1.000 99.99000  ? 63  PHE B CD2  1 
ATOM   5157  C  CE1  . PHE B 1 63  ? 8.55490   1.17322   78.71951  1.000 115.54000 ? 63  PHE B CE1  1 
ATOM   5158  C  CE2  . PHE B 1 63  ? 9.84688   -0.70682  78.00688  1.000 107.28000 ? 63  PHE B CE2  1 
ATOM   5159  C  CZ   . PHE B 1 63  ? 8.70308   0.06217   77.91495  1.000 113.83000 ? 63  PHE B CZ   1 
ATOM   5160  H  H    . PHE B 1 63  ? 10.19212  1.89246   82.51924  1.000 124.00000 ? 63  PHE B H    1 
ATOM   5161  H  HA   . PHE B 1 63  ? 11.48011  -0.42043  81.99307  1.000 121.28000 ? 63  PHE B HA   1 
ATOM   5162  H  HB2  . PHE B 1 63  ? 11.79208  2.09472   80.75833  1.000 124.23000 ? 63  PHE B HB2  1 
ATOM   5163  H  HB3  . PHE B 1 63  ? 12.62004  0.80382   80.34184  1.000 124.23000 ? 63  PHE B HB3  1 
ATOM   5164  H  HD1  . PHE B 1 63  ? 9.44574   2.26474   80.15167  1.000 131.98000 ? 63  PHE B HD1  1 
ATOM   5165  H  HD2  . PHE B 1 63  ? 11.60387  -0.88450  78.96694  1.000 120.41000 ? 63  PHE B HD2  1 
ATOM   5166  H  HE1  . PHE B 1 63  ? 7.78505   1.69158   78.66013  1.000 139.07000 ? 63  PHE B HE1  1 
ATOM   5167  H  HE2  . PHE B 1 63  ? 9.94971   -1.45549  77.46482  1.000 129.16000 ? 63  PHE B HE2  1 
ATOM   5168  H  HZ   . PHE B 1 63  ? 8.03395   -0.16862  77.31171  1.000 137.02000 ? 63  PHE B HZ   1 
ATOM   5169  N  N    . THR B 1 64  ? 13.84014  0.06945   82.75746  1.000 83.25000  ? 64  THR B N    1 
ATOM   5170  C  CA   . THR B 1 64  ? 15.05454  0.29060   83.53272  1.000 85.15000  ? 64  THR B CA   1 
ATOM   5171  C  C    . THR B 1 64  ? 15.69813  1.62442   83.18528  1.000 88.04000  ? 64  THR B C    1 
ATOM   5172  O  O    . THR B 1 64  ? 16.34235  2.24187   84.03894  1.000 90.05000  ? 64  THR B O    1 
ATOM   5173  C  CB   . THR B 1 64  ? 16.05240  -0.84090  83.29822  1.000 82.88000  ? 64  THR B CB   1 
ATOM   5174  O  OG1  . THR B 1 64  ? 16.34993  -0.93421  81.89920  1.000 82.64000  ? 64  THR B OG1  1 
ATOM   5175  C  CG2  . THR B 1 64  ? 15.48096  -2.15899  83.78365  1.000 92.70000  ? 64  THR B CG2  1 
ATOM   5176  H  H    . THR B 1 64  ? 13.88501  -0.56988  82.18402  1.000 100.32000 ? 64  THR B H    1 
ATOM   5177  H  HA   . THR B 1 64  ? 14.82117  0.29373   84.47422  1.000 102.61000 ? 64  THR B HA   1 
ATOM   5178  H  HB   . THR B 1 64  ? 16.86949  -0.66301  83.78978  1.000 99.88000  ? 64  THR B HB   1 
ATOM   5179  H  HG1  . THR B 1 64  ? 16.89873  -1.55540  81.76300  1.000 99.59000  ? 64  THR B HG1  1 
ATOM   5180  H  HG21 . THR B 1 64  ? 16.13131  -2.86803  83.66034  1.000 111.66000 ? 64  THR B HG21 1 
ATOM   5181  H  HG22 . THR B 1 64  ? 15.25766  -2.09697  84.72556  1.000 111.66000 ? 64  THR B HG22 1 
ATOM   5182  H  HG23 . THR B 1 64  ? 14.67887  -2.37706  83.28367  1.000 111.66000 ? 64  THR B HG23 1 
ATOM   5183  N  N    . GLY B 1 65  ? 15.53283  2.08052   81.95104  1.000 92.64000  ? 65  GLY B N    1 
ATOM   5184  C  CA   . GLY B 1 65  ? 16.15432  3.31516   81.52193  1.000 80.25000  ? 65  GLY B CA   1 
ATOM   5185  C  C    . GLY B 1 65  ? 15.70484  3.64989   80.12045  1.000 89.22000  ? 65  GLY B C    1 
ATOM   5186  O  O    . GLY B 1 65  ? 14.80183  3.01252   79.57339  1.000 94.12000  ? 65  GLY B O    1 
ATOM   5187  H  H    . GLY B 1 65  ? 15.06426  1.69102   81.34413  1.000 111.59000 ? 65  GLY B H    1 
ATOM   5188  H  HA2  . GLY B 1 65  ? 15.90153  4.03840   82.11684  1.000 96.72000  ? 65  GLY B HA2  1 
ATOM   5189  H  HA3  . GLY B 1 65  ? 17.11976  3.22157   81.53104  1.000 96.72000  ? 65  GLY B HA3  1 
ATOM   5190  N  N    . TYR B 1 66  ? 16.34960  4.66588   79.53953  1.000 89.64000  ? 66  TYR B N    1 
ATOM   5191  C  CA   . TYR B 1 66  ? 15.97164  5.09571   78.19641  1.000 92.50000  ? 66  TYR B CA   1 
ATOM   5192  C  C    . TYR B 1 66  ? 16.26671  4.01374   77.15963  1.000 83.67000  ? 66  TYR B C    1 
ATOM   5193  O  O    . TYR B 1 66  ? 15.46288  3.78465   76.24818  1.000 84.60000  ? 66  TYR B O    1 
ATOM   5194  C  CB   . TYR B 1 66  ? 16.68633  6.39900   77.83025  1.000 76.85000  ? 66  TYR B CB   1 
ATOM   5195  C  CG   . TYR B 1 66  ? 16.30174  6.91166   76.46256  1.000 83.28000  ? 66  TYR B CG   1 
ATOM   5196  C  CD1  . TYR B 1 66  ? 14.99941  7.31379   76.19086  1.000 82.71000  ? 66  TYR B CD1  1 
ATOM   5197  C  CD2  . TYR B 1 66  ? 17.23399  6.96988   75.43464  1.000 88.60000  ? 66  TYR B CD2  1 
ATOM   5198  C  CE1  . TYR B 1 66  ? 14.63930  7.76622   74.93574  1.000 87.53000  ? 66  TYR B CE1  1 
ATOM   5199  C  CE2  . TYR B 1 66  ? 16.88470  7.42551   74.17852  1.000 92.25000  ? 66  TYR B CE2  1 
ATOM   5200  C  CZ   . TYR B 1 66  ? 15.58804  7.82372   73.93548  1.000 89.75000  ? 66  TYR B CZ   1 
ATOM   5201  O  OH   . TYR B 1 66  ? 15.24135  8.27845   72.68600  1.000 95.20000  ? 66  TYR B OH   1 
ATOM   5202  H  H    . TYR B 1 66  ? 16.99387  5.11126   79.89470  1.000 107.99000 ? 66  TYR B H    1 
ATOM   5203  H  HA   . TYR B 1 66  ? 15.01698  5.26736   78.18831  1.000 111.42000 ? 66  TYR B HA   1 
ATOM   5204  H  HB2  . TYR B 1 66  ? 16.45561  7.07947   78.48189  1.000 92.65000  ? 66  TYR B HB2  1 
ATOM   5205  H  HB3  . TYR B 1 66  ? 17.64418  6.24603   77.83528  1.000 92.65000  ? 66  TYR B HB3  1 
ATOM   5206  H  HD1  . TYR B 1 66  ? 14.35968  7.27782   76.86492  1.000 99.68000  ? 66  TYR B HD1  1 
ATOM   5207  H  HD2  . TYR B 1 66  ? 18.10857  6.69733   75.59499  1.000 106.75000 ? 66  TYR B HD2  1 
ATOM   5208  H  HE1  . TYR B 1 66  ? 13.76373  8.03006   74.76644  1.000 105.46000 ? 66  TYR B HE1  1 
ATOM   5209  H  HE2  . TYR B 1 66  ? 17.52060  7.46333   73.50095  1.000 111.12000 ? 66  TYR B HE2  1 
ATOM   5210  H  HH   . TYR B 1 66  ? 15.92652  8.34717   72.20494  1.000 114.65000 ? 66  TYR B HH   1 
ATOM   5211  N  N    . ARG B 1 67  ? 17.41036  3.33366   77.28121  1.000 90.89000  ? 67  ARG B N    1 
ATOM   5212  C  CA   . ARG B 1 67  ? 17.78716  2.33855   76.27874  1.000 75.58000  ? 67  ARG B CA   1 
ATOM   5213  C  C    . ARG B 1 67  ? 16.71180  1.26579   76.14117  1.000 74.34000  ? 67  ARG B C    1 
ATOM   5214  O  O    . ARG B 1 67  ? 16.26242  0.96237   75.03270  1.000 74.03000  ? 67  ARG B O    1 
ATOM   5215  C  CB   . ARG B 1 67  ? 19.12885  1.69977   76.64306  1.000 77.17000  ? 67  ARG B CB   1 
ATOM   5216  C  CG   . ARG B 1 67  ? 20.34646  2.53001   76.25867  1.000 87.04000  ? 67  ARG B CG   1 
ATOM   5217  C  CD   . ARG B 1 67  ? 20.60349  3.65226   77.28463  1.000 91.90000  ? 67  ARG B CD   1 
ATOM   5218  N  NE   . ARG B 1 67  ? 21.86100  4.36053   77.05663  1.000 98.77000  ? 67  ARG B NE   1 
ATOM   5219  C  CZ   . ARG B 1 67  ? 23.06762  3.81164   77.14156  1.000 101.19000 ? 67  ARG B CZ   1 
ATOM   5220  N  NH1  . ARG B 1 67  ? 23.22939  2.53389   77.45023  1.000 92.39000  ? 67  ARG B NH1  1 
ATOM   5221  N  NH2  . ARG B 1 67  ? 24.14055  4.56384   76.90803  1.000 100.94000 ? 67  ARG B NH2  1 
ATOM   5222  H  H    . ARG B 1 67  ? 17.97459  3.42861   77.92325  1.000 109.49000 ? 67  ARG B H    1 
ATOM   5223  H  HA   . ARG B 1 67  ? 17.88719  2.78572   75.42379  1.000 91.11000  ? 67  ARG B HA   1 
ATOM   5224  H  HB2  . ARG B 1 67  ? 19.15674  1.56535   77.60330  1.000 93.02000  ? 67  ARG B HB2  1 
ATOM   5225  H  HB3  . ARG B 1 67  ? 19.19938  0.84685   76.18648  1.000 93.02000  ? 67  ARG B HB3  1 
ATOM   5226  H  HG2  . ARG B 1 67  ? 21.12959  1.95847   76.22770  1.000 104.86000 ? 67  ARG B HG2  1 
ATOM   5227  H  HG3  . ARG B 1 67  ? 20.19819  2.93694   75.39073  1.000 104.86000 ? 67  ARG B HG3  1 
ATOM   5228  H  HD2  . ARG B 1 67  ? 19.88277  4.29923   77.23089  1.000 110.70000 ? 67  ARG B HD2  1 
ATOM   5229  H  HD3  . ARG B 1 67  ? 20.63614  3.26505   78.17340  1.000 110.70000 ? 67  ARG B HD3  1 
ATOM   5230  H  HE   . ARG B 1 67  ? 21.81664  5.19472   76.85228  1.000 118.94000 ? 67  ARG B HE   1 
ATOM   5231  H  HH11 . ARG B 1 67  ? 22.54333  2.03786   77.60145  1.000 111.29000 ? 67  ARG B HH11 1 
ATOM   5232  H  HH12 . ARG B 1 67  ? 24.02050  2.20023   77.49944  1.000 111.29000 ? 67  ARG B HH12 1 
ATOM   5233  H  HH21 . ARG B 1 67  ? 24.04755  5.39436   76.70507  1.000 121.55000 ? 67  ARG B HH21 1 
ATOM   5234  H  HH22 . ARG B 1 67  ? 24.92682  4.21934   76.96009  1.000 121.55000 ? 67  ARG B HH22 1 
ATOM   5235  N  N    . GLU B 1 68  ? 16.28133  0.67820   77.26165  1.000 88.46000  ? 68  GLU B N    1 
ATOM   5236  C  CA   . GLU B 1 68  ? 15.19432  -0.29644  77.20293  1.000 92.15000  ? 68  GLU B CA   1 
ATOM   5237  C  C    . GLU B 1 68  ? 13.92172  0.33883   76.65412  1.000 96.96000  ? 68  GLU B C    1 
ATOM   5238  O  O    . GLU B 1 68  ? 13.20523  -0.27253  75.85154  1.000 93.06000  ? 68  GLU B O    1 
ATOM   5239  C  CB   . GLU B 1 68  ? 14.94156  -0.88850  78.59090  1.000 89.29000  ? 68  GLU B CB   1 
ATOM   5240  C  CG   . GLU B 1 68  ? 14.47507  -2.34099  78.57195  1.000 87.19000  ? 68  GLU B CG   1 
ATOM   5241  C  CD   . GLU B 1 68  ? 13.85258  -2.78107  79.88458  1.000 93.61000  ? 68  GLU B CD   1 
ATOM   5242  O  OE1  . GLU B 1 68  ? 12.87780  -2.13696  80.32743  1.000 96.34000  ? 68  GLU B OE1  1 
ATOM   5243  O  OE2  . GLU B 1 68  ? 14.34191  -3.77015  80.47531  1.000 83.61000  ? 68  GLU B OE2  1 
ATOM   5244  H  H    . GLU B 1 68  ? 16.59516  0.82379   78.04900  1.000 106.57000 ? 68  GLU B H    1 
ATOM   5245  H  HA   . GLU B 1 68  ? 15.45320  -1.02055  76.61171  1.000 111.00000 ? 68  GLU B HA   1 
ATOM   5246  H  HB2  . GLU B 1 68  ? 15.76646  -0.85035  79.09981  1.000 107.57000 ? 68  GLU B HB2  1 
ATOM   5247  H  HB3  . GLU B 1 68  ? 14.25506  -0.36406  79.03201  1.000 107.57000 ? 68  GLU B HB3  1 
ATOM   5248  H  HG2  . GLU B 1 68  ? 13.80975  -2.44928  77.87445  1.000 105.05000 ? 68  GLU B HG2  1 
ATOM   5249  H  HG3  . GLU B 1 68  ? 15.23718  -2.91451  78.39541  1.000 105.05000 ? 68  GLU B HG3  1 
ATOM   5250  N  N    . PHE B 1 69  ? 13.62442  1.56676   77.08155  1.000 96.88000  ? 69  PHE B N    1 
ATOM   5251  C  CA   . PHE B 1 69  ? 12.43622  2.26181   76.59879  1.000 98.14000  ? 69  PHE B CA   1 
ATOM   5252  C  C    . PHE B 1 69  ? 12.47890  2.44181   75.08517  1.000 94.55000  ? 69  PHE B C    1 
ATOM   5253  O  O    . PHE B 1 69  ? 11.52192  2.10169   74.37962  1.000 95.66000  ? 69  PHE B O    1 
ATOM   5254  C  CB   . PHE B 1 69  ? 12.31806  3.61688   77.30357  1.000 103.45000 ? 69  PHE B CB   1 
ATOM   5255  C  CG   . PHE B 1 69  ? 11.47501  4.61904   76.56591  1.000 104.95000 ? 69  PHE B CG   1 
ATOM   5256  C  CD1  . PHE B 1 69  ? 12.06031  5.67819   75.88528  1.000 105.18000 ? 69  PHE B CD1  1 
ATOM   5257  C  CD2  . PHE B 1 69  ? 10.09544  4.51298   76.56808  1.000 103.25000 ? 69  PHE B CD2  1 
ATOM   5258  C  CE1  . PHE B 1 69  ? 11.28379  6.60922   75.21124  1.000 104.68000 ? 69  PHE B CE1  1 
ATOM   5259  C  CE2  . PHE B 1 69  ? 9.31326   5.43931   75.89358  1.000 99.41000  ? 69  PHE B CE2  1 
ATOM   5260  C  CZ   . PHE B 1 69  ? 9.91144   6.48762   75.21071  1.000 96.72000  ? 69  PHE B CZ   1 
ATOM   5261  H  H    . PHE B 1 69  ? 14.09196  2.01530   77.64707  1.000 116.67000 ? 69  PHE B H    1 
ATOM   5262  H  HA   . PHE B 1 69  ? 11.65040  1.73435   76.81134  1.000 118.19000 ? 69  PHE B HA   1 
ATOM   5263  H  HB2  . PHE B 1 69  ? 11.91709  3.47951   78.17606  1.000 124.55000 ? 69  PHE B HB2  1 
ATOM   5264  H  HB3  . PHE B 1 69  ? 13.20613  3.99435   77.40229  1.000 124.55000 ? 69  PHE B HB3  1 
ATOM   5265  H  HD1  . PHE B 1 69  ? 12.98627  5.76467   75.88121  1.000 126.64000 ? 69  PHE B HD1  1 
ATOM   5266  H  HD2  . PHE B 1 69  ? 9.68832   3.81359   77.02635  1.000 124.32000 ? 69  PHE B HD2  1 
ATOM   5267  H  HE1  . PHE B 1 69  ? 11.68896  7.31450   74.76033  1.000 126.04000 ? 69  PHE B HE1  1 
ATOM   5268  H  HE2  . PHE B 1 69  ? 8.38692   5.35715   75.89941  1.000 119.71000 ? 69  PHE B HE2  1 
ATOM   5269  H  HZ   . PHE B 1 69  ? 9.38821   7.10622   74.75413  1.000 116.49000 ? 69  PHE B HZ   1 
ATOM   5270  N  N    . ILE B 1 70  ? 13.58194  2.98831   74.56775  1.000 98.96000  ? 70  ILE B N    1 
ATOM   5271  C  CA   . ILE B 1 70  ? 13.67044  3.26552   73.13686  1.000 101.25000 ? 70  ILE B CA   1 
ATOM   5272  C  C    . ILE B 1 70  ? 13.80336  1.97368   72.33919  1.000 95.36000  ? 70  ILE B C    1 
ATOM   5273  O  O    . ILE B 1 70  ? 13.35337  1.90004   71.18802  1.000 96.68000  ? 70  ILE B O    1 
ATOM   5274  C  CB   . ILE B 1 70  ? 14.83674  4.23351   72.85872  1.000 88.97000  ? 70  ILE B CB   1 
ATOM   5275  C  CG1  . ILE B 1 70  ? 14.56545  5.04834   71.58900  1.000 103.00000 ? 70  ILE B CG1  1 
ATOM   5276  C  CG2  . ILE B 1 70  ? 16.14927  3.47265   72.72337  1.000 84.86000  ? 70  ILE B CG2  1 
ATOM   5277  C  CD1  . ILE B 1 70  ? 13.35239  5.96868   71.69095  1.000 93.22000  ? 70  ILE B CD1  1 
ATOM   5278  H  H    . ILE B 1 70  ? 14.28208  3.20439   75.01798  1.000 119.17000 ? 70  ILE B H    1 
ATOM   5279  H  HA   . ILE B 1 70  ? 12.84899  3.69689   72.85391  1.000 121.92000 ? 70  ILE B HA   1 
ATOM   5280  H  HB   . ILE B 1 70  ? 14.90743  4.84123   73.61144  1.000 107.18000 ? 70  ILE B HB   1 
ATOM   5281  H  HG12 . ILE B 1 70  ? 15.34047  5.60100   71.40244  1.000 124.02000 ? 70  ILE B HG12 1 
ATOM   5282  H  HG13 . ILE B 1 70  ? 14.41011  4.43554   70.85331  1.000 124.02000 ? 70  ILE B HG13 1 
ATOM   5283  H  HG21 . ILE B 1 70  ? 16.88662  4.09657   72.81249  1.000 102.25000 ? 70  ILE B HG21 1 
ATOM   5284  H  HG22 . ILE B 1 70  ? 16.19825  2.80081   73.42132  1.000 102.25000 ? 70  ILE B HG22 1 
ATOM   5285  H  HG23 . ILE B 1 70  ? 16.17933  3.04730   71.85212  1.000 102.25000 ? 70  ILE B HG23 1 
ATOM   5286  H  HD11 . ILE B 1 70  ? 13.64815  6.88987   71.62142  1.000 112.28000 ? 70  ILE B HD11 1 
ATOM   5287  H  HD12 . ILE B 1 70  ? 12.73836  5.76301   70.96875  1.000 112.28000 ? 70  ILE B HD12 1 
ATOM   5288  H  HD13 . ILE B 1 70  ? 12.91757  5.82452   72.54596  1.000 112.28000 ? 70  ILE B HD13 1 
ATOM   5289  N  N    . PHE B 1 71  ? 14.43087  0.94612   72.92180  1.000 97.90000  ? 71  PHE B N    1 
ATOM   5290  C  CA   . PHE B 1 71  ? 14.53689  -0.34415  72.24717  1.000 93.57000  ? 71  PHE B CA   1 
ATOM   5291  C  C    . PHE B 1 71  ? 13.15324  -0.89236  71.95290  1.000 100.41000 ? 71  PHE B C    1 
ATOM   5292  O  O    . PHE B 1 71  ? 12.89647  -1.41953  70.86366  1.000 103.27000 ? 71  PHE B O    1 
ATOM   5293  C  CB   . PHE B 1 71  ? 15.33798  -1.31470  73.11382  1.000 83.36000  ? 71  PHE B CB   1 
ATOM   5294  C  CG   . PHE B 1 71  ? 15.63660  -2.64329  72.46281  1.000 94.43000  ? 71  PHE B CG   1 
ATOM   5295  C  CD1  . PHE B 1 71  ? 14.61612  -3.50724  72.10576  1.000 98.77000  ? 71  PHE B CD1  1 
ATOM   5296  C  CD2  . PHE B 1 71  ? 16.94945  -3.03434  72.22876  1.000 85.56000  ? 71  PHE B CD2  1 
ATOM   5297  C  CE1  . PHE B 1 71  ? 14.88915  -4.72839  71.53801  1.000 95.64000  ? 71  PHE B CE1  1 
ATOM   5298  C  CE2  . PHE B 1 71  ? 17.22838  -4.26120  71.64792  1.000 92.90000  ? 71  PHE B CE2  1 
ATOM   5299  C  CZ   . PHE B 1 71  ? 16.19235  -5.10884  71.30755  1.000 90.80000  ? 71  PHE B CZ   1 
ATOM   5300  H  H    . PHE B 1 71  ? 14.79877  0.97247   73.69869  1.000 117.89000 ? 71  PHE B H    1 
ATOM   5301  H  HA   . PHE B 1 71  ? 15.01054  -0.23846  71.40730  1.000 112.70000 ? 71  PHE B HA   1 
ATOM   5302  H  HB2  . PHE B 1 71  ? 16.18681  -0.90102  73.33576  1.000 100.45000 ? 71  PHE B HB2  1 
ATOM   5303  H  HB3  . PHE B 1 71  ? 14.83408  -1.49294  73.92327  1.000 100.45000 ? 71  PHE B HB3  1 
ATOM   5304  H  HD1  . PHE B 1 71  ? 13.73232  -3.25757  72.25227  1.000 118.95000 ? 71  PHE B HD1  1 
ATOM   5305  H  HD2  . PHE B 1 71  ? 17.64775  -2.46706  72.46427  1.000 103.10000 ? 71  PHE B HD2  1 
ATOM   5306  H  HE1  . PHE B 1 71  ? 14.19189  -5.29951  71.30876  1.000 115.18000 ? 71  PHE B HE1  1 
ATOM   5307  H  HE2  . PHE B 1 71  ? 18.10932  -4.51271  71.48798  1.000 111.90000 ? 71  PHE B HE2  1 
ATOM   5308  H  HZ   . PHE B 1 71  ? 16.37474  -5.93578  70.92308  1.000 109.38000 ? 71  PHE B HZ   1 
ATOM   5309  N  N    . GLN B 1 72  ? 12.24655  -0.78392  72.92549  1.000 92.82000  ? 72  GLN B N    1 
ATOM   5310  C  CA   . GLN B 1 72  ? 10.86663  -1.17571  72.67926  1.000 102.27000 ? 72  GLN B CA   1 
ATOM   5311  C  C    . GLN B 1 72  ? 10.18711  -0.17941  71.75678  1.000 114.33000 ? 72  GLN B C    1 
ATOM   5312  O  O    . GLN B 1 72  ? 9.36533   -0.56543  70.91723  1.000 123.88000 ? 72  GLN B O    1 
ATOM   5313  C  CB   . GLN B 1 72  ? 10.09708  -1.29590  73.99557  1.000 103.20000 ? 72  GLN B CB   1 
ATOM   5314  C  CG   . GLN B 1 72  ? 8.56920   -1.23595  73.84075  1.000 106.30000 ? 72  GLN B CG   1 
ATOM   5315  C  CD   . GLN B 1 72  ? 7.84251   -2.35139  74.58717  1.000 111.26000 ? 72  GLN B CD   1 
ATOM   5316  O  OE1  . GLN B 1 72  ? 8.45615   -3.13775  75.30731  1.000 112.97000 ? 72  GLN B OE1  1 
ATOM   5317  N  NE2  . GLN B 1 72  ? 6.52584   -2.41651  74.41849  1.000 102.56000 ? 72  GLN B NE2  1 
ATOM   5318  H  H    . GLN B 1 72  ? 12.40425  -0.49229  73.71901  1.000 111.81000 ? 72  GLN B H    1 
ATOM   5319  H  HA   . GLN B 1 72  ? 10.85946  -2.04900  72.25712  1.000 123.14000 ? 72  GLN B HA   1 
ATOM   5320  H  HB2  . GLN B 1 72  ? 10.31786  -2.14604  74.40716  1.000 124.26000 ? 72  GLN B HB2  1 
ATOM   5321  H  HB3  . GLN B 1 72  ? 10.36256  -0.56667  74.57751  1.000 124.26000 ? 72  GLN B HB3  1 
ATOM   5322  H  HG2  . GLN B 1 72  ? 8.25128   -0.38839  74.18926  1.000 127.98000 ? 72  GLN B HG2  1 
ATOM   5323  H  HG3  . GLN B 1 72  ? 8.34567   -1.31264  72.89997  1.000 127.98000 ? 72  GLN B HG3  1 
ATOM   5324  H  HE21 . GLN B 1 72  ? 6.12882   -1.84777  73.91005  1.000 123.50000 ? 72  GLN B HE21 1 
ATOM   5325  H  HE22 . GLN B 1 72  ? 6.07086   -3.02738  74.81777  1.000 123.50000 ? 72  GLN B HE22 1 
ATOM   5326  N  N    . TYR B 1 73  ? 10.51149  1.10837   71.90061  1.000 111.98000 ? 73  TYR B N    1 
ATOM   5327  C  CA   . TYR B 1 73  ? 9.87197   2.11086   71.06004  1.000 104.86000 ? 73  TYR B CA   1 
ATOM   5328  C  C    . TYR B 1 73  ? 9.99585   1.73258   69.59211  1.000 108.05000 ? 73  TYR B C    1 
ATOM   5329  O  O    . TYR B 1 73  ? 9.03381   1.85634   68.82715  1.000 111.37000 ? 73  TYR B O    1 
ATOM   5330  C  CB   . TYR B 1 73  ? 10.47487  3.49046   71.31545  1.000 108.66000 ? 73  TYR B CB   1 
ATOM   5331  C  CG   . TYR B 1 73  ? 9.53549   4.62293   70.94243  1.000 111.48000 ? 73  TYR B CG   1 
ATOM   5332  C  CD1  . TYR B 1 73  ? 8.36046   4.83532   71.65155  1.000 108.46000 ? 73  TYR B CD1  1 
ATOM   5333  C  CD2  . TYR B 1 73  ? 9.82355   5.48004   69.88071  1.000 101.21000 ? 73  TYR B CD2  1 
ATOM   5334  C  CE1  . TYR B 1 73  ? 7.50235   5.86438   71.31909  1.000 110.36000 ? 73  TYR B CE1  1 
ATOM   5335  C  CE2  . TYR B 1 73  ? 8.96721   6.51683   69.54317  1.000 102.32000 ? 73  TYR B CE2  1 
ATOM   5336  C  CZ   . TYR B 1 73  ? 7.80831   6.70026   70.26713  1.000 107.62000 ? 73  TYR B CZ   1 
ATOM   5337  O  OH   . TYR B 1 73  ? 6.93193   7.71498   69.96187  1.000 104.07000 ? 73  TYR B OH   1 
ATOM   5338  H  H    . TYR B 1 73  ? 11.08411  1.41602   72.46368  1.000 134.80000 ? 73  TYR B H    1 
ATOM   5339  H  HA   . TYR B 1 73  ? 8.93074   2.16244   71.28876  1.000 126.25000 ? 73  TYR B HA   1 
ATOM   5340  H  HB2  . TYR B 1 73  ? 10.68451  3.57318   72.25891  1.000 130.81000 ? 73  TYR B HB2  1 
ATOM   5341  H  HB3  . TYR B 1 73  ? 11.28261  3.58436   70.78664  1.000 130.81000 ? 73  TYR B HB3  1 
ATOM   5342  H  HD1  . TYR B 1 73  ? 8.14802   4.27473   72.36254  1.000 130.57000 ? 73  TYR B HD1  1 
ATOM   5343  H  HD2  . TYR B 1 73  ? 10.60374  5.35394   69.39051  1.000 121.87000 ? 73  TYR B HD2  1 
ATOM   5344  H  HE1  . TYR B 1 73  ? 6.71937   5.99323   71.80410  1.000 132.86000 ? 73  TYR B HE1  1 
ATOM   5345  H  HE2  . TYR B 1 73  ? 9.17265   7.08340   68.83487  1.000 123.21000 ? 73  TYR B HE2  1 
ATOM   5346  H  HH   . TYR B 1 73  ? 6.27770   7.69768   70.48845  1.000 125.31000 ? 73  TYR B HH   1 
ATOM   5347  N  N    . GLN B 1 74  ? 11.16926  1.24697   69.18537  1.000 109.16000 ? 74  GLN B N    1 
ATOM   5348  C  CA   . GLN B 1 74  ? 11.35645  0.80592   67.80686  1.000 121.43000 ? 74  GLN B CA   1 
ATOM   5349  C  C    . GLN B 1 74  ? 10.55053  -0.45761  67.52152  1.000 131.33000 ? 74  GLN B C    1 
ATOM   5350  O  O    . GLN B 1 74  ? 9.72670   -0.49245  66.59662  1.000 141.02000 ? 74  GLN B O    1 
ATOM   5351  C  CB   . GLN B 1 74  ? 12.84690  0.57619   67.53883  1.000 113.84000 ? 74  GLN B CB   1 
ATOM   5352  C  CG   . GLN B 1 74  ? 13.55552  1.72731   66.83784  1.000 107.31000 ? 74  GLN B CG   1 
ATOM   5353  C  CD   . GLN B 1 74  ? 14.15985  2.73767   67.78610  1.000 101.49000 ? 74  GLN B CD   1 
ATOM   5354  O  OE1  . GLN B 1 74  ? 15.24811  2.53246   68.31957  1.000 97.05000  ? 74  GLN B OE1  1 
ATOM   5355  N  NE2  . GLN B 1 74  ? 13.45197  3.83528   68.00615  1.000 102.84000 ? 74  GLN B NE2  1 
ATOM   5356  H  H    . GLN B 1 74  ? 11.86520  1.16365   69.68369  1.000 131.42000 ? 74  GLN B H    1 
ATOM   5357  H  HA   . GLN B 1 74  ? 11.04324  1.49989   67.20585  1.000 146.13000 ? 74  GLN B HA   1 
ATOM   5358  H  HB2  . GLN B 1 74  ? 13.29355  0.43260   68.38782  1.000 137.03000 ? 74  GLN B HB2  1 
ATOM   5359  H  HB3  . GLN B 1 74  ? 12.94099  -0.20923  66.97744  1.000 137.03000 ? 74  GLN B HB3  1 
ATOM   5360  H  HG2  . GLN B 1 74  ? 14.27270  1.36717   66.29300  1.000 129.20000 ? 74  GLN B HG2  1 
ATOM   5361  H  HG3  . GLN B 1 74  ? 12.91533  2.19343   66.27768  1.000 129.20000 ? 74  GLN B HG3  1 
ATOM   5362  H  HE21 . GLN B 1 74  ? 12.69230  3.94215   67.61746  1.000 123.82000 ? 74  GLN B HE21 1 
ATOM   5363  H  HE22 . GLN B 1 74  ? 13.75200  4.44110   68.53772  1.000 123.82000 ? 74  GLN B HE22 1 
ATOM   5364  N  N    . HIS B 1 75  ? 10.75279  -1.50206  68.33000  1.000 128.14000 ? 75  HIS B N    1 
ATOM   5365  C  CA   . HIS B 1 75  ? 10.05465  -2.76032  68.08792  1.000 131.94000 ? 75  HIS B CA   1 
ATOM   5366  C  C    . HIS B 1 75  ? 8.55161   -2.54784  67.97972  1.000 136.54000 ? 75  HIS B C    1 
ATOM   5367  O  O    . HIS B 1 75  ? 7.93885   -2.90604  66.97012  1.000 154.14000 ? 75  HIS B O    1 
ATOM   5368  C  CB   . HIS B 1 75  ? 10.35333  -3.77470  69.18520  1.000 130.99000 ? 75  HIS B CB   1 
ATOM   5369  C  CG   . HIS B 1 75  ? 11.44553  -4.73409  68.83907  1.000 136.90000 ? 75  HIS B CG   1 
ATOM   5370  N  ND1  . HIS B 1 75  ? 11.30862  -6.09734  68.98856  1.000 137.32000 ? 75  HIS B ND1  1 
ATOM   5371  C  CD2  . HIS B 1 75  ? 12.69836  -4.53014  68.36892  1.000 140.00000 ? 75  HIS B CD2  1 
ATOM   5372  C  CE1  . HIS B 1 75  ? 12.42828  -6.69279  68.61915  1.000 136.54000 ? 75  HIS B CE1  1 
ATOM   5373  N  NE2  . HIS B 1 75  ? 13.29384  -5.76320  68.25612  1.000 140.69000 ? 75  HIS B NE2  1 
ATOM   5374  H  H    . HIS B 1 75  ? 11.27861  -1.50510  69.01052  1.000 154.19000 ? 75  HIS B H    1 
ATOM   5375  H  HA   . HIS B 1 75  ? 10.38531  -3.11892  67.24948  1.000 158.75000 ? 75  HIS B HA   1 
ATOM   5376  H  HB2  . HIS B 1 75  ? 10.62150  -3.29761  69.98606  1.000 157.61000 ? 75  HIS B HB2  1 
ATOM   5377  H  HB3  . HIS B 1 75  ? 9.55065   -4.29066  69.35952  1.000 157.61000 ? 75  HIS B HB3  1 
ATOM   5378  H  HD2  . HIS B 1 75  ? 13.08366  -3.70958  68.16128  1.000 168.42000 ? 75  HIS B HD2  1 
ATOM   5379  H  HE1  . HIS B 1 75  ? 12.58121  -7.61013  68.61528  1.000 164.27000 ? 75  HIS B HE1  1 
ATOM   5380  H  HE2  . HIS B 1 75  ? 14.09959  -5.90662  67.99194  1.000 169.24000 ? 75  HIS B HE2  1 
ATOM   5381  N  N    . GLU B 1 76  ? 7.94607   -1.93674  69.00200  1.000 131.25000 ? 76  GLU B N    1 
ATOM   5382  C  CA   . GLU B 1 76  ? 6.52893   -1.59218  68.95459  1.000 138.32000 ? 76  GLU B CA   1 
ATOM   5383  C  C    . GLU B 1 76  ? 6.12833   -1.04941  67.58449  1.000 146.73000 ? 76  GLU B C    1 
ATOM   5384  O  O    . GLU B 1 76  ? 5.19237   -1.54852  66.94738  1.000 150.48000 ? 76  GLU B O    1 
ATOM   5385  C  CB   . GLU B 1 76  ? 6.22611   -0.56812  70.05700  1.000 132.36000 ? 76  GLU B CB   1 
ATOM   5386  C  CG   . GLU B 1 76  ? 5.12494   0.43740   69.73476  1.000 134.86000 ? 76  GLU B CG   1 
ATOM   5387  C  CD   . GLU B 1 76  ? 3.81377   -0.21901  69.35120  1.000 139.18000 ? 76  GLU B CD   1 
ATOM   5388  O  OE1  . GLU B 1 76  ? 3.42018   -1.20003  70.01999  1.000 136.21000 ? 76  GLU B OE1  1 
ATOM   5389  O  OE2  . GLU B 1 76  ? 3.17894   0.24690   68.38028  1.000 130.27000 ? 76  GLU B OE2  1 
ATOM   5390  H  H    . GLU B 1 76  ? 8.33695   -1.71177  69.73427  1.000 157.92000 ? 76  GLU B H    1 
ATOM   5391  H  HA   . GLU B 1 76  ? 6.00080   -2.38880  69.12005  1.000 166.40000 ? 76  GLU B HA   1 
ATOM   5392  H  HB2  . GLU B 1 76  ? 5.95344   -1.04938  70.85383  1.000 159.26000 ? 76  GLU B HB2  1 
ATOM   5393  H  HB3  . GLU B 1 76  ? 7.03504   -0.06325  70.23488  1.000 159.26000 ? 76  GLU B HB3  1 
ATOM   5394  H  HG2  . GLU B 1 76  ? 4.96485   0.98994   70.51577  1.000 162.26000 ? 76  GLU B HG2  1 
ATOM   5395  H  HG3  . GLU B 1 76  ? 5.41108   0.98983   68.99055  1.000 162.26000 ? 76  GLU B HG3  1 
ATOM   5396  N  N    . ALA B 1 77  ? 6.83679   -0.01825  67.11917  1.000 141.24000 ? 77  ALA B N    1 
ATOM   5397  C  CA   . ALA B 1 77  ? 6.50318   0.58511   65.83475  1.000 136.84000 ? 77  ALA B CA   1 
ATOM   5398  C  C    . ALA B 1 77  ? 6.68246   -0.40356  64.68820  1.000 143.95000 ? 77  ALA B C    1 
ATOM   5399  O  O    . ALA B 1 77  ? 5.96333   -0.32464  63.68662  1.000 145.49000 ? 77  ALA B O    1 
ATOM   5400  C  CB   . ALA B 1 77  ? 7.35486   1.83678   65.61403  1.000 124.87000 ? 77  ALA B CB   1 
ATOM   5401  H  H    . ALA B 1 77  ? 7.50441   0.34347   67.52296  1.000 169.91000 ? 77  ALA B H    1 
ATOM   5402  H  HA   . ALA B 1 77  ? 5.57216   0.85720   65.84276  1.000 164.62000 ? 77  ALA B HA   1 
ATOM   5403  H  HB1  . ALA B 1 77  ? 8.29196   1.58638   65.62095  1.000 150.26000 ? 77  ALA B HB1  1 
ATOM   5404  H  HB2  . ALA B 1 77  ? 7.12363   2.22911   64.75758  1.000 150.26000 ? 77  ALA B HB2  1 
ATOM   5405  H  HB3  . ALA B 1 77  ? 7.17639   2.46994   66.32689  1.000 150.26000 ? 77  ALA B HB3  1 
ATOM   5406  N  N    . GLU B 1 78  ? 7.62902   -1.33895  64.81182  1.000 143.36000 ? 78  GLU B N    1 
ATOM   5407  C  CA   . GLU B 1 78  ? 7.82628   -2.34754  63.77497  1.000 140.80000 ? 78  GLU B CA   1 
ATOM   5408  C  C    . GLU B 1 78  ? 6.83853   -3.49372  63.92990  1.000 147.39000 ? 78  GLU B C    1 
ATOM   5409  O  O    . GLU B 1 78  ? 6.48671   -4.15172  62.94250  1.000 142.50000 ? 78  GLU B O    1 
ATOM   5410  C  CB   . GLU B 1 78  ? 9.26863   -2.86262  63.81513  1.000 138.28000 ? 78  GLU B CB   1 
ATOM   5411  C  CG   . GLU B 1 78  ? 9.45544   -4.25136  63.22372  1.000 137.00000 ? 78  GLU B CG   1 
ATOM   5412  C  CD   . GLU B 1 78  ? 10.79859  -4.42692  62.56004  1.000 129.00000 ? 78  GLU B CD   1 
ATOM   5413  O  OE1  . GLU B 1 78  ? 11.82172  -4.10022  63.19706  1.000 128.35000 ? 78  GLU B OE1  1 
ATOM   5414  O  OE2  . GLU B 1 78  ? 10.82702  -4.89952  61.40485  1.000 131.88000 ? 78  GLU B OE2  1 
ATOM   5415  H  H    . GLU B 1 78  ? 8.16426   -1.40875  65.48132  1.000 172.45000 ? 78  GLU B H    1 
ATOM   5416  H  HA   . GLU B 1 78  ? 7.68811   -1.94953  62.90125  1.000 169.38000 ? 78  GLU B HA   1 
ATOM   5417  H  HB2  . GLU B 1 78  ? 9.82958   -2.25152  63.31234  1.000 166.35000 ? 78  GLU B HB2  1 
ATOM   5418  H  HB3  . GLU B 1 78  ? 9.55979   -2.89571  64.73980  1.000 166.35000 ? 78  GLU B HB3  1 
ATOM   5419  H  HG2  . GLU B 1 78  ? 9.38294   -4.90929  63.93279  1.000 164.82000 ? 78  GLU B HG2  1 
ATOM   5420  H  HG3  . GLU B 1 78  ? 8.76864   -4.40577  62.55637  1.000 164.82000 ? 78  GLU B HG3  1 
ATOM   5421  N  N    . ASN B 1 79  ? 6.38113   -3.73852  65.15707  1.000 149.75000 ? 79  ASN B N    1 
ATOM   5422  C  CA   . ASN B 1 79  ? 5.36085   -4.75045  65.38550  1.000 146.78000 ? 79  ASN B CA   1 
ATOM   5423  C  C    . ASN B 1 79  ? 3.99266   -4.27577  64.92323  1.000 148.98000 ? 79  ASN B C    1 
ATOM   5424  O  O    . ASN B 1 79  ? 3.10125   -5.10229  64.70073  1.000 145.25000 ? 79  ASN B O    1 
ATOM   5425  C  CB   . ASN B 1 79  ? 5.32305   -5.12467  66.86576  1.000 151.24000 ? 79  ASN B CB   1 
ATOM   5426  C  CG   . ASN B 1 79  ? 6.69472   -5.45999  67.42494  1.000 143.67000 ? 79  ASN B CG   1 
ATOM   5427  O  OD1  . ASN B 1 79  ? 7.61749   -5.79598  66.68190  1.000 144.32000 ? 79  ASN B OD1  1 
ATOM   5428  N  ND2  . ASN B 1 79  ? 6.84039   -5.34540  68.74160  1.000 133.56000 ? 79  ASN B ND2  1 
ATOM   5429  H  H    . ASN B 1 79  ? 6.64527   -3.33349  65.86825  1.000 180.12000 ? 79  ASN B H    1 
ATOM   5430  H  HA   . ASN B 1 79  ? 5.58328   -5.55315  64.88842  1.000 176.55000 ? 79  ASN B HA   1 
ATOM   5431  H  HB2  . ASN B 1 79  ? 4.96813   -4.37687  67.37146  1.000 181.91000 ? 79  ASN B HB2  1 
ATOM   5432  H  HB3  . ASN B 1 79  ? 4.75466   -5.90229  66.98037  1.000 181.91000 ? 79  ASN B HB3  1 
ATOM   5433  H  HD21 . ASN B 1 79  ? 6.17707   -5.09292  69.22725  1.000 160.70000 ? 79  ASN B HD21 1 
ATOM   5434  H  HD22 . ASN B 1 79  ? 7.59793   -5.52376  69.10756  1.000 160.70000 ? 79  ASN B HD22 1 
ATOM   5435  N  N    . GLN B 1 80  ? 3.81302   -2.96391  64.78987  1.000 143.32000 ? 80  GLN B N    1 
ATOM   5436  C  CA   . GLN B 1 80  ? 2.69645   -2.32849  64.12277  1.000 139.26000 ? 80  GLN B CA   1 
ATOM   5437  C  C    . GLN B 1 80  ? 3.26184   -1.70693  62.84043  1.000 142.56000 ? 80  GLN B C    1 
ATOM   5438  O  O    . GLN B 1 80  ? 4.37377   -2.05415  62.42025  1.000 145.42000 ? 80  GLN B O    1 
ATOM   5439  C  CB   . GLN B 1 80  ? 2.04053   -1.32301  65.06713  1.000 134.95000 ? 80  GLN B CB   1 
ATOM   5440  C  CG   . GLN B 1 80  ? 0.55911   -1.09339  64.77873  1.000 139.25000 ? 80  GLN B CG   1 
ATOM   5441  C  CD   . GLN B 1 80  ? 0.25920   0.34006   64.33568  1.000 141.48000 ? 80  GLN B CD   1 
ATOM   5442  O  OE1  . GLN B 1 80  ? 1.09644   1.23209   64.47657  1.000 126.41000 ? 80  GLN B OE1  1 
ATOM   5443  N  NE2  . GLN B 1 80  ? -0.94151  0.56407   63.80850  1.000 140.29000 ? 80  GLN B NE2  1 
ATOM   5444  H  H    . GLN B 1 80  ? 4.36815   -2.38613  65.10229  1.000 172.40000 ? 80  GLN B H    1 
ATOM   5445  H  HA   . GLN B 1 80  ? 2.00624   -2.97308  63.90137  1.000 167.53000 ? 80  GLN B HA   1 
ATOM   5446  H  HB2  . GLN B 1 80  ? 2.11888   -1.65101  65.97663  1.000 162.36000 ? 80  GLN B HB2  1 
ATOM   5447  H  HB3  . GLN B 1 80  ? 2.49556   -0.47065  64.98150  1.000 162.36000 ? 80  GLN B HB3  1 
ATOM   5448  H  HG2  . GLN B 1 80  ? 0.27856   -1.69193  64.06884  1.000 167.52000 ? 80  GLN B HG2  1 
ATOM   5449  H  HG3  . GLN B 1 80  ? 0.04870   -1.27168  65.58409  1.000 167.52000 ? 80  GLN B HG3  1 
ATOM   5450  H  HE21 . GLN B 1 80  ? -1.50437  -0.08152  63.73105  1.000 168.77000 ? 80  GLN B HE21 1 
ATOM   5451  H  HE22 . GLN B 1 80  ? -1.15485  1.35447   63.54516  1.000 168.77000 ? 80  GLN B HE22 1 
ATOM   5452  N  N    . ALA B 1 81  ? 2.51715   -0.78575  62.22324  1.000 134.85000 ? 81  ALA B N    1 
ATOM   5453  C  CA   . ALA B 1 81  ? 2.97312   -0.18657  60.96979  1.000 129.26000 ? 81  ALA B CA   1 
ATOM   5454  C  C    . ALA B 1 81  ? 3.03909   -1.25239  59.87640  1.000 137.59000 ? 81  ALA B C    1 
ATOM   5455  O  O    . ALA B 1 81  ? 2.41100   -1.12519  58.82106  1.000 141.83000 ? 81  ALA B O    1 
ATOM   5456  C  CB   . ALA B 1 81  ? 4.33286   0.49480   61.16874  1.000 119.30000 ? 81  ALA B CB   1 
ATOM   5457  H  H    . ALA B 1 81  ? 1.75806   -0.49705  62.50614  1.000 162.24000 ? 81  ALA B H    1 
ATOM   5458  H  HA   . ALA B 1 81  ? 2.34870   0.49782   60.68238  1.000 155.53000 ? 81  ALA B HA   1 
ATOM   5459  H  HB1  . ALA B 1 81  ? 4.30174   1.03219   61.97568  1.000 143.59000 ? 81  ALA B HB1  1 
ATOM   5460  H  HB2  . ALA B 1 81  ? 5.01841   -0.18645  61.25124  1.000 143.59000 ? 81  ALA B HB2  1 
ATOM   5461  H  HB3  . ALA B 1 81  ? 4.51827   1.05953   60.40219  1.000 143.59000 ? 81  ALA B HB3  1 
ATOM   5462  N  N    . ASN B 1 82  ? 3.77824   -2.32856  60.10506  1.000 144.29000 ? 82  ASN B N    1 
ATOM   5463  C  CA   . ASN B 1 82  ? 3.61865   -3.45854  59.20210  1.000 131.17000 ? 82  ASN B CA   1 
ATOM   5464  C  C    . ASN B 1 82  ? 2.20770   -4.03095  59.27794  1.000 124.67000 ? 82  ASN B C    1 
ATOM   5465  O  O    . ASN B 1 82  ? 1.80161   -4.77682  58.38279  1.000 118.82000 ? 82  ASN B O    1 
ATOM   5466  C  CB   . ASN B 1 82  ? 4.65619   -4.52214  59.52709  1.000 115.86000 ? 82  ASN B CB   1 
ATOM   5467  C  CG   . ASN B 1 82  ? 4.23275   -5.42263  60.67644  1.000 119.89000 ? 82  ASN B CG   1 
ATOM   5468  O  OD1  . ASN B 1 82  ? 3.27267   -5.13984  61.39571  1.000 123.42000 ? 82  ASN B OD1  1 
ATOM   5469  N  ND2  . ASN B 1 82  ? 4.94520   -6.53020  60.84230  1.000 120.88000 ? 82  ASN B ND2  1 
ATOM   5470  H  H    . ASN B 1 82  ? 4.34870   -2.42532  60.74131  1.000 173.57000 ? 82  ASN B H    1 
ATOM   5471  H  HA   . ASN B 1 82  ? 3.77346   -3.17638  58.28704  1.000 157.82000 ? 82  ASN B HA   1 
ATOM   5472  H  HB2  . ASN B 1 82  ? 4.79438   -5.07876  58.74480  1.000 139.45000 ? 82  ASN B HB2  1 
ATOM   5473  H  HB3  . ASN B 1 82  ? 5.48702   -4.08793  59.77627  1.000 139.45000 ? 82  ASN B HB3  1 
ATOM   5474  H  HD21 . ASN B 1 82  ? 4.74964   -7.07622  61.47730  1.000 145.48000 ? 82  ASN B HD21 1 
ATOM   5475  H  HD22 . ASN B 1 82  ? 5.60236   -6.70180  60.31477  1.000 145.48000 ? 82  ASN B HD22 1 
ATOM   5476  N  N    . GLN B 1 83  ? 1.48257   -3.72894  60.35953  1.000 125.27000 ? 83  GLN B N    1 
ATOM   5477  C  CA   . GLN B 1 83  ? 0.08789   -4.09579  60.54396  1.000 115.03000 ? 83  GLN B CA   1 
ATOM   5478  C  C    . GLN B 1 83  ? -0.86170  -3.07209  59.93475  1.000 124.18000 ? 83  GLN B C    1 
ATOM   5479  O  O    . GLN B 1 83  ? -2.01121  -3.41774  59.63902  1.000 114.49000 ? 83  GLN B O    1 
ATOM   5480  C  CB   . GLN B 1 83  ? -0.18545  -4.25074  62.04502  1.000 116.88000 ? 83  GLN B CB   1 
ATOM   5481  C  CG   . GLN B 1 83  ? -1.63881  -4.31836  62.45253  1.000 118.31000 ? 83  GLN B CG   1 
ATOM   5482  C  CD   . GLN B 1 83  ? -1.94766  -5.56997  63.25280  1.000 108.32000 ? 83  GLN B CD   1 
ATOM   5483  O  OE1  . GLN B 1 83  ? -1.06986  -6.14317  63.90226  1.000 109.82000 ? 83  GLN B OE1  1 
ATOM   5484  N  NE2  . GLN B 1 83  ? -3.20529  -5.98357  63.23469  1.000 91.74000  ? 83  GLN B NE2  1 
ATOM   5485  H  H    . GLN B 1 83  ? 1.79617   -3.29069  61.02974  1.000 150.75000 ? 83  GLN B H    1 
ATOM   5486  H  HA   . GLN B 1 83  ? -0.09953  -4.94712  60.11853  1.000 138.46000 ? 83  GLN B HA   1 
ATOM   5487  H  HB2  . GLN B 1 83  ? 0.23454   -5.07168  62.34598  1.000 140.68000 ? 83  GLN B HB2  1 
ATOM   5488  H  HB3  . GLN B 1 83  ? 0.20525   -3.49066  62.50385  1.000 140.68000 ? 83  GLN B HB3  1 
ATOM   5489  H  HG2  . GLN B 1 83  ? -1.85240  -3.54747  63.00117  1.000 142.39000 ? 83  GLN B HG2  1 
ATOM   5490  H  HG3  . GLN B 1 83  ? -2.19331  -4.32302  61.65666  1.000 142.39000 ? 83  GLN B HG3  1 
ATOM   5491  H  HE21 . GLN B 1 83  ? -3.79491  -5.54756  62.78542  1.000 110.51000 ? 83  GLN B HE21 1 
ATOM   5492  H  HE22 . GLN B 1 83  ? -3.43255  -6.68823  63.67219  1.000 110.51000 ? 83  GLN B HE22 1 
ATOM   5493  N  N    . VAL B 1 84  ? -0.40417  -1.83390  59.71373  1.000 147.48000 ? 84  VAL B N    1 
ATOM   5494  C  CA   . VAL B 1 84  ? -1.24552  -0.76751  59.16556  1.000 135.13000 ? 84  VAL B CA   1 
ATOM   5495  C  C    . VAL B 1 84  ? -1.02524  -0.76853  57.65595  1.000 138.67000 ? 84  VAL B C    1 
ATOM   5496  O  O    . VAL B 1 84  ? -0.27869  -1.60672  57.13526  1.000 135.03000 ? 84  VAL B O    1 
ATOM   5497  C  CB   . VAL B 1 84  ? -0.90114  0.59671   59.79150  1.000 133.23000 ? 84  VAL B CB   1 
ATOM   5498  C  CG1  . VAL B 1 84  ? 0.42333   1.03508   59.33433  1.000 127.31000 ? 84  VAL B CG1  1 
ATOM   5499  C  CG2  . VAL B 1 84  ? -1.82621  1.69362   59.40342  1.000 126.46000 ? 84  VAL B CG2  1 
ATOM   5500  H  H    . VAL B 1 84  ? 0.40266   -1.58440  59.87617  1.000 177.40000 ? 84  VAL B H    1 
ATOM   5501  H  HA   . VAL B 1 84  ? -2.18158  -0.93431  59.35759  1.000 162.58000 ? 84  VAL B HA   1 
ATOM   5502  H  HB   . VAL B 1 84  ? -0.95448  0.45558   60.74969  1.000 160.29000 ? 84  VAL B HB   1 
ATOM   5503  H  HG11 . VAL B 1 84  ? 0.65700   1.85995   59.78808  1.000 153.19000 ? 84  VAL B HG11 1 
ATOM   5504  H  HG12 . VAL B 1 84  ? 1.07363   0.34656   59.54398  1.000 153.19000 ? 84  VAL B HG12 1 
ATOM   5505  H  HG13 . VAL B 1 84  ? 0.39407   1.18160   58.37591  1.000 153.19000 ? 84  VAL B HG13 1 
ATOM   5506  H  HG21 . VAL B 1 84  ? -1.86180  2.34541   60.12092  1.000 152.17000 ? 84  VAL B HG21 1 
ATOM   5507  H  HG22 . VAL B 1 84  ? -1.49733  2.11203   58.59246  1.000 152.17000 ? 84  VAL B HG22 1 
ATOM   5508  H  HG23 . VAL B 1 84  ? -2.70912  1.32254   59.24955  1.000 152.17000 ? 84  VAL B HG23 1 
ATOM   5509  N  N    . SER B 1 85  ? -1.66815  0.15985   56.94556  1.000 137.22000 ? 85  SER B N    1 
ATOM   5510  C  CA   . SER B 1 85  ? -1.59001  0.26237   55.49265  1.000 137.96000 ? 85  SER B CA   1 
ATOM   5511  C  C    . SER B 1 85  ? -0.73840  1.47024   55.11898  1.000 121.16000 ? 85  SER B C    1 
ATOM   5512  O  O    . SER B 1 85  ? -0.77764  2.49518   55.80188  1.000 118.34000 ? 85  SER B O    1 
ATOM   5513  C  CB   . SER B 1 85  ? -2.98755  0.39285   54.87704  1.000 139.51000 ? 85  SER B CB   1 
ATOM   5514  O  OG   . SER B 1 85  ? -3.29599  1.75633   54.65295  1.000 130.15000 ? 85  SER B OG   1 
ATOM   5515  H  H    . SER B 1 85  ? -2.17246  0.76083   57.29783  1.000 165.09000 ? 85  SER B H    1 
ATOM   5516  H  HA   . SER B 1 85  ? -1.17453  -0.53354  55.12550  1.000 165.97000 ? 85  SER B HA   1 
ATOM   5517  H  HB2  . SER B 1 85  ? -3.00872  -0.08174  54.03134  1.000 167.83000 ? 85  SER B HB2  1 
ATOM   5518  H  HB3  . SER B 1 85  ? -3.64064  0.01443   55.48627  1.000 167.83000 ? 85  SER B HB3  1 
ATOM   5519  H  HG   . SER B 1 85  ? -2.74446  2.09100   54.11499  1.000 156.60000 ? 85  SER B HG   1 
ATOM   5520  N  N    . LYS B 1 86  ? 0.04173   1.34289   54.04388  1.000 123.43000 ? 86  LYS B N    1 
ATOM   5521  C  CA   . LYS B 1 86  ? 0.94447   2.38902   53.57311  1.000 108.21000 ? 86  LYS B CA   1 
ATOM   5522  C  C    . LYS B 1 86  ? 0.55452   2.82449   52.16374  1.000 111.17000 ? 86  LYS B C    1 
ATOM   5523  O  O    . LYS B 1 86  ? 1.37729   3.33338   51.39740  1.000 107.79000 ? 86  LYS B O    1 
ATOM   5524  C  CB   . LYS B 1 86  ? 2.39649   1.90665   53.62099  1.000 110.99000 ? 86  LYS B CB   1 
ATOM   5525  C  CG   . LYS B 1 86  ? 2.79191   0.94599   52.49843  1.000 119.80000 ? 86  LYS B CG   1 
ATOM   5526  C  CD   . LYS B 1 86  ? 1.95787   -0.33386  52.52682  1.000 131.26000 ? 86  LYS B CD   1 
ATOM   5527  C  CE   . LYS B 1 86  ? 2.60038   -1.46652  51.73986  1.000 134.54000 ? 86  LYS B CE   1 
ATOM   5528  N  NZ   . LYS B 1 86  ? 1.79794   -2.71967  51.84834  1.000 169.47000 ? 86  LYS B NZ   1 
ATOM   5529  H  H    . LYS B 1 86  ? 0.06468   0.63503   53.55602  1.000 148.54000 ? 86  LYS B H    1 
ATOM   5530  H  HA   . LYS B 1 86  ? 0.88046   3.16220   54.15535  1.000 130.27000 ? 86  LYS B HA   1 
ATOM   5531  H  HB2  . LYS B 1 86  ? 2.97948   2.67965   53.56198  1.000 133.60000 ? 86  LYS B HB2  1 
ATOM   5532  H  HB3  . LYS B 1 86  ? 2.54006   1.44632   54.46265  1.000 133.60000 ? 86  LYS B HB3  1 
ATOM   5533  H  HG2  . LYS B 1 86  ? 2.65313   1.37985   51.64204  1.000 144.18000 ? 86  LYS B HG2  1 
ATOM   5534  H  HG3  . LYS B 1 86  ? 3.72535   0.70235   52.59951  1.000 144.18000 ? 86  LYS B HG3  1 
ATOM   5535  H  HD2  . LYS B 1 86  ? 1.85676   -0.62638  53.44611  1.000 157.93000 ? 86  LYS B HD2  1 
ATOM   5536  H  HD3  . LYS B 1 86  ? 1.08748   -0.15406  52.13824  1.000 157.93000 ? 86  LYS B HD3  1 
ATOM   5537  H  HE2  . LYS B 1 86  ? 2.65581   -1.21802  50.80387  1.000 161.87000 ? 86  LYS B HE2  1 
ATOM   5538  H  HE3  . LYS B 1 86  ? 3.48815   -1.63964  52.09028  1.000 161.87000 ? 86  LYS B HE3  1 
ATOM   5539  H  HZ1  . LYS B 1 86  ? 1.73848   -2.97026  52.70026  1.000 203.78000 ? 86  LYS B HZ1  1 
ATOM   5540  H  HZ2  . LYS B 1 86  ? 2.18599   -3.37093  51.38211  1.000 203.78000 ? 86  LYS B HZ2  1 
ATOM   5541  H  HZ3  . LYS B 1 86  ? 0.97820   -2.58481  51.52905  1.000 203.78000 ? 86  LYS B HZ3  1 
ATOM   5542  N  N    . HIS B 1 87  C -0.70344  2.60488   51.80481  1.000 96.86000  ? 87  HIS B N    1 
ATOM   5543  C  CA   . HIS B 1 87  C -1.17679  2.81677   50.44773  1.000 101.76000 ? 87  HIS B CA   1 
ATOM   5544  C  C    . HIS B 1 87  C -2.19987  3.94477   50.42614  1.000 91.83000  ? 87  HIS B C    1 
ATOM   5545  O  O    . HIS B 1 87  C -3.01228  4.06903   51.34703  1.000 93.25000  ? 87  HIS B O    1 
ATOM   5546  C  CB   . HIS B 1 87  C -1.80173  1.52855   49.90320  1.000 102.42000 ? 87  HIS B CB   1 
ATOM   5547  C  CG   . HIS B 1 87  C -0.80526  0.46547   49.56258  1.000 109.91000 ? 87  HIS B CG   1 
ATOM   5548  N  ND1  . HIS B 1 87  C 0.34761   0.71912   48.84917  1.000 91.36000  ? 87  HIS B ND1  1 
ATOM   5549  C  CD2  . HIS B 1 87  C -0.76787  -0.84830  49.88558  1.000 118.45000 ? 87  HIS B CD2  1 
ATOM   5550  C  CE1  . HIS B 1 87  C 1.03869   -0.39932  48.72545  1.000 104.21000 ? 87  HIS B CE1  1 
ATOM   5551  N  NE2  . HIS B 1 87  C 0.38338   -1.36353  49.34640  1.000 123.29000 ? 87  HIS B NE2  1 
ATOM   5552  H  H    . HIS B 1 87  C -1.31357  2.32664   52.34327  1.000 116.65000 ? 87  HIS B H    1 
ATOM   5553  H  HA   . HIS B 1 87  C -0.44024  3.07738   49.87285  1.000 122.53000 ? 87  HIS B HA   1 
ATOM   5554  H  HB2  . HIS B 1 87  C -2.40183  1.16646   50.57378  1.000 123.33000 ? 87  HIS B HB2  1 
ATOM   5555  H  HB3  . HIS B 1 87  C -2.29553  1.73977   49.09546  1.000 123.33000 ? 87  HIS B HB3  1 
ATOM   5556  H  HD1  . HIS B 1 87  C 0.57980   1.48505   48.53446  1.000 91.36000  ? 87  HIS B HD1  1 
ATOM   5557  H  HD2  . HIS B 1 87  C -1.40310  -1.31405  50.38000  1.000 142.57000 ? 87  HIS B HD2  1 
ATOM   5558  H  HE1  . HIS B 1 87  C 1.84846   -0.49224  48.27763  1.000 125.47000 ? 87  HIS B HE1  1 
ATOM   5559  N  N    . SER B 1 88  ? -2.18282  4.75117   49.36282  1.000 78.81000  ? 88  SER B N    1 
ATOM   5560  C  CA   . SER B 1 88  ? -3.11478  5.86477   49.27181  1.000 67.62000  ? 88  SER B CA   1 
ATOM   5561  C  C    . SER B 1 88  ? -4.53838  5.36100   49.04373  1.000 68.95000  ? 88  SER B C    1 
ATOM   5562  O  O    . SER B 1 88  ? -4.75000  4.20803   48.65861  1.000 73.20000  ? 88  SER B O    1 
ATOM   5563  C  CB   . SER B 1 88  ? -2.73352  6.81755   48.14100  1.000 79.45000  ? 88  SER B CB   1 
ATOM   5564  O  OG   . SER B 1 88  ? -2.85218  6.19993   46.87304  1.000 80.33000  ? 88  SER B OG   1 
ATOM   5565  H  H    . SER B 1 88  ? -1.64838  4.67258   48.69364  1.000 95.00000  ? 88  SER B H    1 
ATOM   5566  H  HA   . SER B 1 88  ? -3.08378  6.35738   50.10684  1.000 81.57000  ? 88  SER B HA   1 
ATOM   5567  H  HB2  . SER B 1 88  ? -3.32269  7.58759   48.16956  1.000 95.76000  ? 88  SER B HB2  1 
ATOM   5568  H  HB3  . SER B 1 88  ? -1.81370  7.09876   48.26645  1.000 95.76000  ? 88  SER B HB3  1 
ATOM   5569  H  HG   . SER B 1 88  ? -2.34637  5.53061   46.83103  1.000 96.82000  ? 88  SER B HG   1 
ATOM   5570  N  N    . PRO B 1 89  ? -5.53832  6.20830   49.29766  1.000 69.28000  ? 89  PRO B N    1 
ATOM   5571  C  CA   . PRO B 1 89  ? -6.92539  5.79827   49.01618  1.000 74.74000  ? 89  PRO B CA   1 
ATOM   5572  C  C    . PRO B 1 89  ? -7.12371  5.41442   47.56258  1.000 72.44000  ? 89  PRO B C    1 
ATOM   5573  O  O    . PRO B 1 89  ? -8.00400  4.60372   47.24701  1.000 71.58000  ? 89  PRO B O    1 
ATOM   5574  C  CB   . PRO B 1 89  ? -7.74869  7.03757   49.40198  1.000 66.21000  ? 89  PRO B CB   1 
ATOM   5575  C  CG   . PRO B 1 89  ? -6.85924  7.79903   50.35337  1.000 72.62000  ? 89  PRO B CG   1 
ATOM   5576  C  CD   . PRO B 1 89  ? -5.45947  7.56446   49.86094  1.000 56.55000  ? 89  PRO B CD   1 
ATOM   5577  H  HA   . PRO B 1 89  ? -7.19004  5.06288   49.59069  1.000 90.11000  ? 89  PRO B HA   1 
ATOM   5578  H  HB2  . PRO B 1 89  ? -7.94667  7.56427   48.61186  1.000 79.87000  ? 89  PRO B HB2  1 
ATOM   5579  H  HB3  . PRO B 1 89  ? -8.57317  6.76712   49.83557  1.000 79.87000  ? 89  PRO B HB3  1 
ATOM   5580  H  HG2  . PRO B 1 89  ? -7.08102  8.74298   50.32758  1.000 87.56000  ? 89  PRO B HG2  1 
ATOM   5581  H  HG3  . PRO B 1 89  ? -6.97067  7.45655   51.25403  1.000 87.56000  ? 89  PRO B HG3  1 
ATOM   5582  H  HD2  . PRO B 1 89  ? -5.21813  8.21058   49.17890  1.000 68.28000  ? 89  PRO B HD2  1 
ATOM   5583  H  HD3  . PRO B 1 89  ? -4.82316  7.60062   50.59217  1.000 68.28000  ? 89  PRO B HD3  1 
ATOM   5584  N  N    . LEU B 1 90  ? -6.30561  5.96451   46.66399  1.000 70.03000  ? 90  LEU B N    1 
ATOM   5585  C  CA   . LEU B 1 90  ? -6.44785  5.68780   45.23952  1.000 68.15000  ? 90  LEU B CA   1 
ATOM   5586  C  C    . LEU B 1 90  ? -5.75968  4.38383   44.86480  1.000 72.59000  ? 90  LEU B C    1 
ATOM   5587  O  O    . LEU B 1 90  ? -6.31637  3.56752   44.12215  1.000 71.01000  ? 90  LEU B O    1 
ATOM   5588  C  CB   . LEU B 1 90  ? -5.87188  6.85072   44.43573  1.000 63.61000  ? 90  LEU B CB   1 
ATOM   5589  C  CG   . LEU B 1 90  ? -6.65474  8.16083   44.49496  1.000 72.80000  ? 90  LEU B CG   1 
ATOM   5590  C  CD1  . LEU B 1 90  ? -5.97030  9.19907   43.62544  1.000 62.77000  ? 90  LEU B CD1  1 
ATOM   5591  C  CD2  . LEU B 1 90  ? -8.08672  7.93069   44.04349  1.000 66.20000  ? 90  LEU B CD2  1 
ATOM   5592  H  H    . LEU B 1 90  ? -5.66109  6.50086   46.85512  1.000 84.46000  ? 90  LEU B H    1 
ATOM   5593  H  HA   . LEU B 1 90  ? -7.38889  5.60275   45.02016  1.000 82.21000  ? 90  LEU B HA   1 
ATOM   5594  H  HB2  . LEU B 1 90  ? -4.97927  7.03469   44.76784  1.000 76.76000  ? 90  LEU B HB2  1 
ATOM   5595  H  HB3  . LEU B 1 90  ? -5.83069  6.58305   43.50431  1.000 76.76000  ? 90  LEU B HB3  1 
ATOM   5596  H  HG   . LEU B 1 90  ? -6.68089  8.49493   45.40523  1.000 87.79000  ? 90  LEU B HG   1 
ATOM   5597  H  HD11 . LEU B 1 90  ? -6.41197  10.05401  43.74752  1.000 75.74000  ? 90  LEU B HD11 1 
ATOM   5598  H  HD12 . LEU B 1 90  ? -5.03918  9.26722   43.88864  1.000 75.74000  ? 90  LEU B HD12 1 
ATOM   5599  H  HD13 . LEU B 1 90  ? -6.03241  8.92422   42.69727  1.000 75.74000  ? 90  LEU B HD13 1 
ATOM   5600  H  HD21 . LEU B 1 90  ? -8.49227  8.78592   43.83133  1.000 79.86000  ? 90  LEU B HD21 1 
ATOM   5601  H  HD22 . LEU B 1 90  ? -8.08254  7.36249   43.25734  1.000 79.86000  ? 90  LEU B HD22 1 
ATOM   5602  H  HD23 . LEU B 1 90  ? -8.57848  7.50013   44.76021  1.000 79.86000  ? 90  LEU B HD23 1 
ATOM   5603  N  N    . THR B 1 91  ? -4.54464  4.17292   45.37370  1.000 66.89000  ? 91  THR B N    1 
ATOM   5604  C  CA   . THR B 1 91  ? -3.87314  2.90607   45.13392  1.000 63.25000  ? 91  THR B CA   1 
ATOM   5605  C  C    . THR B 1 91  ? -4.70487  1.75082   45.66410  1.000 68.05000  ? 91  THR B C    1 
ATOM   5606  O  O    . THR B 1 91  ? -4.64904  0.64591   45.11903  1.000 63.11000  ? 91  THR B O    1 
ATOM   5607  C  CB   . THR B 1 91  ? -2.48724  2.90647   45.78068  1.000 62.06000  ? 91  THR B CB   1 
ATOM   5608  O  OG1  . THR B 1 91  ? -1.68799  3.95724   45.22681  1.000 65.52000  ? 91  THR B OG1  1 
ATOM   5609  C  CG2  . THR B 1 91  ? -1.78361  1.57081   45.55229  1.000 70.09000  ? 91  THR B CG2  1 
ATOM   5610  H  H    . THR B 1 91  ? -4.10128  4.73585   45.84924  1.000 80.69000  ? 91  THR B H    1 
ATOM   5611  H  HA   . THR B 1 91  ? -3.74772  2.78697   44.17947  1.000 76.32000  ? 91  THR B HA   1 
ATOM   5612  H  HB   . THR B 1 91  ? -2.58515  3.04490   46.73574  1.000 74.89000  ? 91  THR B HB   1 
ATOM   5613  H  HG1  . THR B 1 91  ? -0.91259  3.92848   45.54857  1.000 79.04000  ? 91  THR B HG1  1 
ATOM   5614  H  HG21 . THR B 1 91  ? -0.84128  1.65113   45.76782  1.000 84.53000  ? 91  THR B HG21 1 
ATOM   5615  H  HG22 . THR B 1 91  ? -2.17832  0.88722   46.11604  1.000 84.53000  ? 91  THR B HG22 1 
ATOM   5616  H  HG23 . THR B 1 91  ? -1.87257  1.30341   44.62412  1.000 84.53000  ? 91  THR B HG23 1 
ATOM   5617  N  N    . LYS B 1 92  ? -5.48478  1.99167   46.72165  1.000 73.75000  ? 92  LYS B N    1 
ATOM   5618  C  CA   . LYS B 1 92  ? -6.28298  0.93629   47.33018  1.000 46.92000  ? 92  LYS B CA   1 
ATOM   5619  C  C    . LYS B 1 92  ? -7.59885  0.71759   46.59962  1.000 65.30000  ? 92  LYS B C    1 
ATOM   5620  O  O    . LYS B 1 92  ? -8.11125  -0.40937  46.59326  1.000 59.81000  ? 92  LYS B O    1 
ATOM   5621  C  CB   . LYS B 1 92  ? -6.57641  1.25484   48.79523  1.000 63.74000  ? 92  LYS B CB   1 
ATOM   5622  C  CG   . LYS B 1 92  ? -5.39149  1.14872   49.73630  1.000 79.87000  ? 92  LYS B CG   1 
ATOM   5623  C  CD   . LYS B 1 92  ? -5.86652  1.33911   51.17167  1.000 91.00000  ? 92  LYS B CD   1 
ATOM   5624  C  CE   . LYS B 1 92  ? -4.72451  1.74240   52.09074  1.000 105.04000 ? 92  LYS B CE   1 
ATOM   5625  N  NZ   . LYS B 1 92  ? -5.00956  2.99895   52.84959  1.000 92.14000  ? 92  LYS B NZ   1 
ATOM   5626  H  H    . LYS B 1 92  ? -5.56683  2.75827   47.10267  1.000 88.92000  ? 92  LYS B H    1 
ATOM   5627  H  HA   . LYS B 1 92  ? -5.76537  0.11671   47.29456  1.000 56.72000  ? 92  LYS B HA   1 
ATOM   5628  H  HB2  . LYS B 1 92  ? -6.90732  2.16506   48.84915  1.000 76.91000  ? 92  LYS B HB2  1 
ATOM   5629  H  HB3  . LYS B 1 92  ? -7.25318  0.63647   49.11225  1.000 76.91000  ? 92  LYS B HB3  1 
ATOM   5630  H  HG2  . LYS B 1 92  ? -4.98353  0.27249   49.65455  1.000 96.26000  ? 92  LYS B HG2  1 
ATOM   5631  H  HG3  . LYS B 1 92  ? -4.74190  1.83797   49.52686  1.000 96.26000  ? 92  LYS B HG3  1 
ATOM   5632  H  HD2  . LYS B 1 92  ? -6.53891  2.03778   51.19711  1.000 109.62000 ? 92  LYS B HD2  1 
ATOM   5633  H  HD3  . LYS B 1 92  ? -6.24093  0.50626   51.49888  1.000 109.62000 ? 92  LYS B HD3  1 
ATOM   5634  H  HE2  . LYS B 1 92  ? -4.56988  1.03255   52.73346  1.000 126.47000 ? 92  LYS B HE2  1 
ATOM   5635  H  HE3  . LYS B 1 92  ? -3.92656  1.88791   51.55877  1.000 126.47000 ? 92  LYS B HE3  1 
ATOM   5636  H  HZ1  . LYS B 1 92  ? -5.14865  3.67150   52.28352  1.000 110.99000 ? 92  LYS B HZ1  1 
ATOM   5637  H  HZ2  . LYS B 1 92  ? -5.73458  2.89178   53.35453  1.000 110.99000 ? 92  LYS B HZ2  1 
ATOM   5638  H  HZ3  . LYS B 1 92  ? -4.31953  3.20094   53.37415  1.000 110.99000 ? 92  LYS B HZ3  1 
ATOM   5639  N  N    . ARG B 1 93  ? -8.17409  1.77364   46.00608  1.000 61.25000  ? 93  ARG B N    1 
ATOM   5640  C  CA   . ARG B 1 93  ? -9.38759  1.58615   45.21759  1.000 58.42000  ? 93  ARG B CA   1 
ATOM   5641  C  C    . ARG B 1 93  ? -9.05994  0.78582   43.97246  1.000 61.58000  ? 93  ARG B C    1 
ATOM   5642  O  O    . ARG B 1 93  ? -9.89373  0.00535   43.49055  1.000 44.21000  ? 93  ARG B O    1 
ATOM   5643  C  CB   . ARG B 1 93  ? -10.03861 2.93982   44.87239  1.000 46.57000  ? 93  ARG B CB   1 
ATOM   5644  C  CG   . ARG B 1 93  ? -9.55807  3.61102   43.59604  1.000 73.02000  ? 93  ARG B CG   1 
ATOM   5645  C  CD   . ARG B 1 93  ? -10.61565 4.50753   42.96168  1.000 72.52000  ? 93  ARG B CD   1 
ATOM   5646  N  NE   . ARG B 1 93  ? -9.99753  5.42851   42.01473  1.000 72.56000  ? 93  ARG B NE   1 
ATOM   5647  C  CZ   . ARG B 1 93  ? -10.47168 6.63087   41.72442  1.000 77.00000  ? 93  ARG B CZ   1 
ATOM   5648  N  NH1  . ARG B 1 93  ? -11.61792 7.05861   42.22615  1.000 86.78000  ? 93  ARG B NH1  1 
ATOM   5649  N  NH2  . ARG B 1 93  ? -9.77385  7.42820   40.91907  1.000 83.66000  ? 93  ARG B NH2  1 
ATOM   5650  H  H    . ARG B 1 93  ? -7.88655  2.58316   46.04605  1.000 73.92000  ? 93  ARG B H    1 
ATOM   5651  H  HA   . ARG B 1 93  ? -10.05133 1.10422   45.73538  1.000 70.53000  ? 93  ARG B HA   1 
ATOM   5652  H  HB2  . ARG B 1 93  ? -10.99403 2.80051   44.77932  1.000 56.30000  ? 93  ARG B HB2  1 
ATOM   5653  H  HB3  . ARG B 1 93  ? -9.86246  3.55446   45.60183  1.000 56.30000  ? 93  ARG B HB3  1 
ATOM   5654  H  HG2  . ARG B 1 93  ? -8.78447  4.15961   43.79969  1.000 88.04000  ? 93  ARG B HG2  1 
ATOM   5655  H  HG3  . ARG B 1 93  ? -9.31944  2.92758   42.95039  1.000 88.04000  ? 93  ARG B HG3  1 
ATOM   5656  H  HD2  . ARG B 1 93  ? -11.26225 3.96234   42.48675  1.000 87.44000  ? 93  ARG B HD2  1 
ATOM   5657  H  HD3  . ARG B 1 93  ? -11.06048 5.02448   43.65146  1.000 87.44000  ? 93  ARG B HD3  1 
ATOM   5658  H  HE   . ARG B 1 93  ? -9.27775  5.17423   41.61869  1.000 87.49000  ? 93  ARG B HE   1 
ATOM   5659  H  HH11 . ARG B 1 93  ? -12.07218 6.55281   42.75286  1.000 104.56000 ? 93  ARG B HH11 1 
ATOM   5660  H  HH12 . ARG B 1 93  ? -11.90915 7.84259   42.02576  1.000 104.56000 ? 93  ARG B HH12 1 
ATOM   5661  H  HH21 . ARG B 1 93  ? -9.02408  7.16090   40.59350  1.000 100.81000 ? 93  ARG B HH21 1 
ATOM   5662  H  HH22 . ARG B 1 93  ? -10.07270 8.21072   40.72424  1.000 100.81000 ? 93  ARG B HH22 1 
ATOM   5663  N  N    . VAL B 1 94  ? -7.83632  0.97037   43.46071  1.000 64.23000  ? 94  VAL B N    1 
ATOM   5664  C  CA   . VAL B 1 94  ? -7.38295  0.23093   42.29042  1.000 63.75000  ? 94  VAL B CA   1 
ATOM   5665  C  C    . VAL B 1 94  ? -7.10740  -1.21096  42.67374  1.000 60.51000  ? 94  VAL B C    1 
ATOM   5666  O  O    . VAL B 1 94  ? -7.59283  -2.14142  42.02820  1.000 52.43000  ? 94  VAL B O    1 
ATOM   5667  C  CB   . VAL B 1 94  ? -6.14176  0.89342   41.65754  1.000 77.03000  ? 94  VAL B CB   1 
ATOM   5668  C  CG1  . VAL B 1 94  ? -5.54112  -0.01641  40.55824  1.000 64.99000  ? 94  VAL B CG1  1 
ATOM   5669  C  CG2  . VAL B 1 94  ? -6.47715  2.25081   41.05446  1.000 63.31000  ? 94  VAL B CG2  1 
ATOM   5670  H  H    . VAL B 1 94  ? -7.25370  1.51873   43.77607  1.000 77.49000  ? 94  VAL B H    1 
ATOM   5671  H  HA   . VAL B 1 94  ? -8.08802  0.24833   41.62449  1.000 76.92000  ? 94  VAL B HA   1 
ATOM   5672  H  HB   . VAL B 1 94  ? -5.48841  1.02423   42.36247  1.000 92.86000  ? 94  VAL B HB   1 
ATOM   5673  H  HG11 . VAL B 1 94  ? -4.97124  0.51757   39.98291  1.000 78.41000  ? 94  VAL B HG11 1 
ATOM   5674  H  HG12 . VAL B 1 94  ? -5.02114  -0.71890  40.97899  1.000 78.41000  ? 94  VAL B HG12 1 
ATOM   5675  H  HG13 . VAL B 1 94  ? -6.26344  -0.40464  40.04013  1.000 78.41000  ? 94  VAL B HG13 1 
ATOM   5676  H  HG21 . VAL B 1 94  ? -5.66786  2.64405   40.69209  1.000 76.39000  ? 94  VAL B HG21 1 
ATOM   5677  H  HG22 . VAL B 1 94  ? -7.13100  2.12976   40.34825  1.000 76.39000  ? 94  VAL B HG22 1 
ATOM   5678  H  HG23 . VAL B 1 94  ? -6.84127  2.82317   41.74781  1.000 76.39000  ? 94  VAL B HG23 1 
ATOM   5679  N  N    . LEU B 1 95  ? -6.39431  -1.42570  43.77371  1.000 64.58000  ? 95  LEU B N    1 
ATOM   5680  C  CA   . LEU B 1 95  ? -6.05192  -2.79396  44.13447  1.000 58.75000  ? 95  LEU B CA   1 
ATOM   5681  C  C    . LEU B 1 95  ? -7.29681  -3.59523  44.49287  1.000 49.69000  ? 95  LEU B C    1 
ATOM   5682  O  O    . LEU B 1 95  ? -7.36601  -4.79314  44.20381  1.000 53.60000  ? 95  LEU B O    1 
ATOM   5683  C  CB   . LEU B 1 95  ? -5.05641  -2.77773  45.28454  1.000 65.17000  ? 95  LEU B CB   1 
ATOM   5684  C  CG   . LEU B 1 95  ? -3.62559  -2.37918  44.91315  1.000 53.06000  ? 95  LEU B CG   1 
ATOM   5685  C  CD1  . LEU B 1 95  ? -2.64098  -2.94979  45.91545  1.000 85.82000  ? 95  LEU B CD1  1 
ATOM   5686  C  CD2  . LEU B 1 95  ? -3.28730  -2.84325  43.51363  1.000 61.24000  ? 95  LEU B CD2  1 
ATOM   5687  H  H    . LEU B 1 95  ? -6.10641  -0.81787  44.30968  1.000 77.92000  ? 95  LEU B H    1 
ATOM   5688  H  HA   . LEU B 1 95  ? -5.63136  -3.23414  43.37931  1.000 70.92000  ? 95  LEU B HA   1 
ATOM   5689  H  HB2  . LEU B 1 95  ? -5.36973  -2.14453  45.94922  1.000 78.62000  ? 95  LEU B HB2  1 
ATOM   5690  H  HB3  . LEU B 1 95  ? -5.01856  -3.66845  45.66676  1.000 78.62000  ? 95  LEU B HB3  1 
ATOM   5691  H  HG   . LEU B 1 95  ? -3.55284  -1.41211  44.93271  1.000 64.09000  ? 95  LEU B HG   1 
ATOM   5692  H  HD11 . LEU B 1 95  ? -1.75213  -2.62246  45.70644  1.000 103.41000 ? 95  LEU B HD11 1 
ATOM   5693  H  HD12 . LEU B 1 95  ? -2.89711  -2.66540  46.80676  1.000 103.41000 ? 95  LEU B HD12 1 
ATOM   5694  H  HD13 . LEU B 1 95  ? -2.65859  -3.91801  45.85934  1.000 103.41000 ? 95  LEU B HD13 1 
ATOM   5695  H  HD21 . LEU B 1 95  ? -2.33463  -2.73499  43.36665  1.000 73.90000  ? 95  LEU B HD21 1 
ATOM   5696  H  HD22 . LEU B 1 95  ? -3.53192  -3.77751  43.42294  1.000 73.90000  ? 95  LEU B HD22 1 
ATOM   5697  H  HD23 . LEU B 1 95  ? -3.78349  -2.30789  42.87481  1.000 73.90000  ? 95  LEU B HD23 1 
ATOM   5698  N  N    . ARG B 1 96  ? -8.28387  -2.96207  45.14191  1.000 53.38000  ? 96  ARG B N    1 
ATOM   5699  C  CA   . ARG B 1 96  ? -9.49129  -3.68345  45.54205  1.000 66.95000  ? 96  ARG B CA   1 
ATOM   5700  C  C    . ARG B 1 96  ? -10.39390 -3.96268  44.35017  1.000 57.24000  ? 96  ARG B C    1 
ATOM   5701  O  O    . ARG B 1 96  ? -11.08207 -4.98925  44.32273  1.000 64.66000  ? 96  ARG B O    1 
ATOM   5702  C  CB   . ARG B 1 96  ? -10.26505 -2.90062  46.61005  1.000 73.55000  ? 96  ARG B CB   1 
ATOM   5703  C  CG   . ARG B 1 96  ? -11.71816 -3.34451  46.76927  1.000 63.64000  ? 96  ARG B CG   1 
ATOM   5704  C  CD   . ARG B 1 96  ? -12.45690 -2.45857  47.75937  1.000 84.20000  ? 96  ARG B CD   1 
ATOM   5705  N  NE   . ARG B 1 96  ? -13.88275 -2.37010  47.46537  1.000 89.92000  ? 96  ARG B NE   1 
ATOM   5706  C  CZ   . ARG B 1 96  ? -14.80635 -3.19779  47.93755  1.000 92.54000  ? 96  ARG B CZ   1 
ATOM   5707  N  NH1  . ARG B 1 96  ? -14.49350 -4.19741  48.74925  1.000 96.10000  ? 96  ARG B NH1  1 
ATOM   5708  N  NH2  . ARG B 1 96  ? -16.07834 -3.01345  47.59169  1.000 78.84000  ? 96  ARG B NH2  1 
ATOM   5709  H  H    . ARG B 1 96  ? -8.27605  -2.12950  45.35724  1.000 64.47000  ? 96  ARG B H    1 
ATOM   5710  H  HA   . ARG B 1 96  ? -9.22821  -4.52929  45.93734  1.000 80.76000  ? 96  ARG B HA   1 
ATOM   5711  H  HB2  . ARG B 1 96  ? -9.82359  -3.02092  47.46536  1.000 88.68000  ? 96  ARG B HB2  1 
ATOM   5712  H  HB3  . ARG B 1 96  ? -10.26755 -1.96152  46.36719  1.000 88.68000  ? 96  ARG B HB3  1 
ATOM   5713  H  HG2  . ARG B 1 96  ? -12.16862 -3.28780  45.91208  1.000 76.79000  ? 96  ARG B HG2  1 
ATOM   5714  H  HG3  . ARG B 1 96  ? -11.74267 -4.25707  47.09720  1.000 76.79000  ? 96  ARG B HG3  1 
ATOM   5715  H  HD2  . ARG B 1 96  ? -12.35494 -2.82496  48.65171  1.000 101.46000 ? 96  ARG B HD2  1 
ATOM   5716  H  HD3  . ARG B 1 96  ? -12.08534 -1.56326  47.72389  1.000 101.46000 ? 96  ARG B HD3  1 
ATOM   5717  H  HE   . ARG B 1 96  ? -14.14416 -1.73482  46.94798  1.000 108.32000 ? 96  ARG B HE   1 
ATOM   5718  H  HH11 . ARG B 1 96  ? -13.67511 -4.32210  48.98225  1.000 115.74000 ? 96  ARG B HH11 1 
ATOM   5719  H  HH12 . ARG B 1 96  ? -15.10885 -4.72146  49.04303  1.000 115.74000 ? 96  ARG B HH12 1 
ATOM   5720  H  HH21 . ARG B 1 96  ? -16.29217 -2.36486  47.06898  1.000 95.03000  ? 96  ARG B HH21 1 
ATOM   5721  H  HH22 . ARG B 1 96  ? -16.68639 -3.54291  47.89093  1.000 95.03000  ? 96  ARG B HH22 1 
ATOM   5722  N  N    . SER B 1 97  ? -10.41129 -3.06708  43.36250  1.000 61.02000  ? 97  SER B N    1 
ATOM   5723  C  CA   . SER B 1 97  ? -11.21946 -3.31754  42.17560  1.000 64.05000  ? 97  SER B CA   1 
ATOM   5724  C  C    . SER B 1 97  ? -10.73769 -4.56404  41.44922  1.000 57.68000  ? 97  SER B C    1 
ATOM   5725  O  O    . SER B 1 97  ? -11.54492 -5.32370  40.90199  1.000 48.17000  ? 97  SER B O    1 
ATOM   5726  C  CB   . SER B 1 97  ? -11.18493 -2.10709  41.24725  1.000 59.24000  ? 97  SER B CB   1 
ATOM   5727  O  OG   . SER B 1 97  ? -9.87318  -1.58533  41.15592  1.000 67.08000  ? 97  SER B OG   1 
ATOM   5728  H  H    . SER B 1 97  ? -9.97484  -2.32608  43.35662  1.000 73.64000  ? 97  SER B H    1 
ATOM   5729  H  HA   . SER B 1 97  ? -12.14107 -3.45650  42.44435  1.000 77.28000  ? 97  SER B HA   1 
ATOM   5730  H  HB2  . SER B 1 97  ? -11.48026 -2.37734  40.36371  1.000 71.51000  ? 97  SER B HB2  1 
ATOM   5731  H  HB3  . SER B 1 97  ? -11.77439 -1.42166  41.59886  1.000 71.51000  ? 97  SER B HB3  1 
ATOM   5732  H  HG   . SER B 1 97  ? -9.35181  -2.17017  40.85305  1.000 80.91000  ? 97  SER B HG   1 
ATOM   5733  N  N    . TYR B 1 98  ? -9.42156  -4.77918  41.41769  1.000 53.53000  ? 98  TYR B N    1 
ATOM   5734  C  CA   . TYR B 1 98  ? -8.88686  -6.01624  40.86343  1.000 53.54000  ? 98  TYR B CA   1 
ATOM   5735  C  C    . TYR B 1 98  ? -9.22182  -7.21201  41.74942  1.000 65.65000  ? 98  TYR B C    1 
ATOM   5736  O  O    . TYR B 1 98  ? -9.71545  -8.23687  41.26211  1.000 51.41000  ? 98  TYR B O    1 
ATOM   5737  C  CB   . TYR B 1 98  ? -7.37885  -5.90262  40.70144  1.000 47.81000  ? 98  TYR B CB   1 
ATOM   5738  C  CG   . TYR B 1 98  ? -6.90709  -5.13121  39.49091  1.000 71.06000  ? 98  TYR B CG   1 
ATOM   5739  C  CD1  . TYR B 1 98  ? -6.89518  -3.74230  39.48646  1.000 59.89000  ? 98  TYR B CD1  1 
ATOM   5740  C  CD2  . TYR B 1 98  ? -6.44695  -5.79760  38.35711  1.000 54.76000  ? 98  TYR B CD2  1 
ATOM   5741  C  CE1  . TYR B 1 98  ? -6.44082  -3.03880  38.38134  1.000 58.79000  ? 98  TYR B CE1  1 
ATOM   5742  C  CE2  . TYR B 1 98  ? -5.96838  -5.10964  37.26755  1.000 55.17000  ? 98  TYR B CE2  1 
ATOM   5743  C  CZ   . TYR B 1 98  ? -5.97390  -3.72806  37.27746  1.000 65.89000  ? 98  TYR B CZ   1 
ATOM   5744  O  OH   . TYR B 1 98  ? -5.51606  -3.03204  36.18214  1.000 52.58000  ? 98  TYR B OH   1 
ATOM   5745  H  H    . TYR B 1 98  ? -8.82625  -4.23045  41.70770  1.000 64.66000  ? 98  TYR B H    1 
ATOM   5746  H  HA   . TYR B 1 98  ? -9.28616  -6.15835  39.99092  1.000 64.67000  ? 98  TYR B HA   1 
ATOM   5747  H  HB2  . TYR B 1 98  ? -7.02130  -5.45600  41.48476  1.000 57.80000  ? 98  TYR B HB2  1 
ATOM   5748  H  HB3  . TYR B 1 98  ? -7.01164  -6.79785  40.63344  1.000 57.80000  ? 98  TYR B HB3  1 
ATOM   5749  H  HD1  . TYR B 1 98  ? -7.19579  -3.27825  40.23426  1.000 72.29000  ? 98  TYR B HD1  1 
ATOM   5750  H  HD2  . TYR B 1 98  ? -6.46395  -6.72723  38.33708  1.000 66.13000  ? 98  TYR B HD2  1 
ATOM   5751  H  HE1  . TYR B 1 98  ? -6.45009  -2.10885  38.38263  1.000 70.97000  ? 98  TYR B HE1  1 
ATOM   5752  H  HE2  . TYR B 1 98  ? -5.64302  -5.57111  36.52857  1.000 66.62000  ? 98  TYR B HE2  1 
ATOM   5753  H  HH   . TYR B 1 98  ? -5.55605  -2.20601  36.32936  1.000 63.51000  ? 98  TYR B HH   1 
ATOM   5754  N  N    . SER B 1 99  ? -8.96058  -7.10198  43.05920  1.000 56.04000  ? 99  SER B N    1 
ATOM   5755  C  CA   . SER B 1 99  ? -9.28068  -8.20709  43.95865  1.000 53.33000  ? 99  SER B CA   1 
ATOM   5756  C  C    . SER B 1 99  ? -10.76162 -8.54560  43.88864  1.000 55.37000  ? 99  SER B C    1 
ATOM   5757  O  O    . SER B 1 99  ? -11.13651 -9.72066  43.81985  1.000 56.90000  ? 99  SER B O    1 
ATOM   5758  C  CB   . SER B 1 99  ? -8.88514  -7.86540  45.39774  1.000 55.25000  ? 99  SER B CB   1 
ATOM   5759  O  OG   . SER B 1 99  ? -7.48353  -7.69300  45.53651  1.000 50.01000  ? 99  SER B OG   1 
ATOM   5760  H  H    . SER B 1 99  ? -8.60794  -6.41533  43.43835  1.000 67.67000  ? 99  SER B H    1 
ATOM   5761  H  HA   . SER B 1 99  ? -8.76740  -8.98443  43.68813  1.000 64.41000  ? 99  SER B HA   1 
ATOM   5762  H  HB2  . SER B 1 99  ? -9.32704  -7.04098  45.65456  1.000 66.72000  ? 99  SER B HB2  1 
ATOM   5763  H  HB3  . SER B 1 99  ? -9.16875  -8.58869  45.97853  1.000 66.72000  ? 99  SER B HB3  1 
ATOM   5764  H  HG   . SER B 1 99  ? -7.08426  -8.39934  45.31911  1.000 60.43000  ? 99  SER B HG   1 
ATOM   5765  N  N    . ASN B 1 100 ? -11.61899 -7.52379  43.89125  1.000 58.72000  ? 100 ASN B N    1 
ATOM   5766  C  CA   . ASN B 1 100 ? -13.05263 -7.76777  43.79658  1.000 61.43000  ? 100 ASN B CA   1 
ATOM   5767  C  C    . ASN B 1 100 ? -13.38671 -8.53927  42.53224  1.000 55.76000  ? 100 ASN B C    1 
ATOM   5768  O  O    . ASN B 1 100 ? -14.26804 -9.40402  42.53638  1.000 63.53000  ? 100 ASN B O    1 
ATOM   5769  C  CB   . ASN B 1 100 ? -13.81536 -6.44313  43.82898  1.000 61.58000  ? 100 ASN B CB   1 
ATOM   5770  C  CG   . ASN B 1 100 ? -14.19735 -6.01705  45.24030  1.000 72.88000  ? 100 ASN B CG   1 
ATOM   5771  O  OD1  . ASN B 1 100 ? -15.02942 -5.12770  45.42219  1.000 75.73000  ? 100 ASN B OD1  1 
ATOM   5772  N  ND2  . ASN B 1 100 ? -13.58949 -6.64719  46.24482  1.000 80.87000  ? 100 ASN B ND2  1 
ATOM   5773  H  H    . ASN B 1 100 ? -11.39815 -6.69443  43.94600  1.000 70.89000  ? 100 ASN B H    1 
ATOM   5774  H  HA   . ASN B 1 100 ? -13.33372 -8.29419  44.56128  1.000 74.13000  ? 100 ASN B HA   1 
ATOM   5775  H  HB2  . ASN B 1 100 ? -13.25753 -5.74783  43.44650  1.000 74.32000  ? 100 ASN B HB2  1 
ATOM   5776  H  HB3  . ASN B 1 100 ? -14.63122 -6.53553  43.31251  1.000 74.32000  ? 100 ASN B HB3  1 
ATOM   5777  H  HD21 . ASN B 1 100 ? -13.01183 -7.26252  46.07968  1.000 97.46000  ? 100 ASN B HD21 1 
ATOM   5778  H  HD22 . ASN B 1 100 ? -13.77485 -6.43854  47.05828  1.000 97.46000  ? 100 ASN B HD22 1 
ATOM   5779  N  N    . MET B 1 101 ? -12.69094 -8.23786  41.43615  1.000 66.90000  ? 101 MET B N    1 
ATOM   5780  C  CA   . MET B 1 101 ? -12.97535 -8.90436  40.17240  1.000 61.28000  ? 101 MET B CA   1 
ATOM   5781  C  C    . MET B 1 101 ? -12.42790 -10.32351 40.15792  1.000 57.99000  ? 101 MET B C    1 
ATOM   5782  O  O    . MET B 1 101 ? -13.02158 -11.20840 39.52877  1.000 58.53000  ? 101 MET B O    1 
ATOM   5783  C  CB   . MET B 1 101 ? -12.38982 -8.09514  39.01795  1.000 68.34000  ? 101 MET B CB   1 
ATOM   5784  C  CG   . MET B 1 101 ? -12.84643 -8.53305  37.62139  1.000 58.51000  ? 101 MET B CG   1 
ATOM   5785  S  SD   . MET B 1 101 ? -12.36027 -7.26852  36.43420  1.000 80.42000  ? 101 MET B SD   1 
ATOM   5786  C  CE   . MET B 1 101 ? -10.58712 -7.23118  36.68968  1.000 66.04000  ? 101 MET B CE   1 
ATOM   5787  H  H    . MET B 1 101 ? -12.05700 -7.65786  41.39965  1.000 80.69000  ? 101 MET B H    1 
ATOM   5788  H  HA   . MET B 1 101 ? -13.93661 -8.94316  40.04844  1.000 73.95000  ? 101 MET B HA   1 
ATOM   5789  H  HB2  . MET B 1 101 ? -12.64932 -7.16735  39.13096  1.000 82.43000  ? 101 MET B HB2  1 
ATOM   5790  H  HB3  . MET B 1 101 ? -11.42354 -8.17518  39.04622  1.000 82.43000  ? 101 MET B HB3  1 
ATOM   5791  H  HG2  . MET B 1 101 ? -12.42325 -9.37240  37.38199  1.000 70.64000  ? 101 MET B HG2  1 
ATOM   5792  H  HG3  . MET B 1 101 ? -13.81130 -8.63096  37.60333  1.000 70.64000  ? 101 MET B HG3  1 
ATOM   5793  H  HE1  . MET B 1 101 ? -10.22229 -6.44320  36.25738  1.000 79.67000  ? 101 MET B HE1  1 
ATOM   5794  H  HE2  . MET B 1 101 ? -10.40587 -7.19976  37.64208  1.000 79.67000  ? 101 MET B HE2  1 
ATOM   5795  H  HE3  . MET B 1 101 ? -10.19567 -8.03083  36.30467  1.000 79.67000  ? 101 MET B HE3  1 
ATOM   5796  N  N    . ARG B 1 102 ? -11.29446 -10.55879 40.82520  1.000 46.65000  ? 102 ARG B N    1 
ATOM   5797  C  CA   . ARG B 1 102 ? -10.81727 -11.92933 40.98830  1.000 58.76000  ? 102 ARG B CA   1 
ATOM   5798  C  C    . ARG B 1 102 ? -11.76250 -12.74274 41.86811  1.000 56.18000  ? 102 ARG B C    1 
ATOM   5799  O  O    . ARG B 1 102 ? -12.00948 -13.91771 41.59240  1.000 47.47000  ? 102 ARG B O    1 
ATOM   5800  C  CB   . ARG B 1 102 ? -9.40444  -11.94883 41.57241  1.000 53.70000  ? 102 ARG B CB   1 
ATOM   5801  C  CG   . ARG B 1 102 ? -8.71894  -13.31487 41.48230  1.000 45.55000  ? 102 ARG B CG   1 
ATOM   5802  C  CD   . ARG B 1 102 ? -8.95851  -14.16304 42.72276  1.000 65.30000  ? 102 ARG B CD   1 
ATOM   5803  N  NE   . ARG B 1 102 ? -8.77204  -13.41566 43.96313  1.000 70.23000  ? 102 ARG B NE   1 
ATOM   5804  C  CZ   . ARG B 1 102 ? -9.47071  -13.62127 45.07134  1.000 54.19000  ? 102 ARG B CZ   1 
ATOM   5805  N  NH1  . ARG B 1 102 ? -10.37181 -14.58794 45.15082  1.000 65.92000  ? 102 ARG B NH1  1 
ATOM   5806  N  NH2  . ARG B 1 102 ? -9.26525  -12.83393 46.12303  1.000 74.96000  ? 102 ARG B NH2  1 
ATOM   5807  H  H    . ARG B 1 102 ? -10.79655 -9.95620  41.18375  1.000 56.40000  ? 102 ARG B H    1 
ATOM   5808  H  HA   . ARG B 1 102 ? -10.77949 -12.34151 40.11104  1.000 70.93000  ? 102 ARG B HA   1 
ATOM   5809  H  HB2  . ARG B 1 102 ? -8.85783  -11.31059 41.08788  1.000 64.86000  ? 102 ARG B HB2  1 
ATOM   5810  H  HB3  . ARG B 1 102 ? -9.45091  -11.70197 42.50932  1.000 64.86000  ? 102 ARG B HB3  1 
ATOM   5811  H  HG2  . ARG B 1 102 ? -9.06779  -13.79622 40.71581  1.000 55.08000  ? 102 ARG B HG2  1 
ATOM   5812  H  HG3  . ARG B 1 102 ? -7.76251  -13.18539 41.38555  1.000 55.08000  ? 102 ARG B HG3  1 
ATOM   5813  H  HD2  . ARG B 1 102 ? -9.86960  -14.49558 42.70733  1.000 78.78000  ? 102 ARG B HD2  1 
ATOM   5814  H  HD3  . ARG B 1 102 ? -8.33431  -14.90552 42.72354  1.000 78.78000  ? 102 ARG B HD3  1 
ATOM   5815  H  HE   . ARG B 1 102 ? -8.16971  -12.80196 43.97585  1.000 84.70000  ? 102 ARG B HE   1 
ATOM   5816  H  HH11 . ARG B 1 102 ? -10.51466 -15.09931 44.47429  1.000 79.52000  ? 102 ARG B HH11 1 
ATOM   5817  H  HH12 . ARG B 1 102 ? -10.81431 -14.70449 45.87898  1.000 79.52000  ? 102 ARG B HH12 1 
ATOM   5818  H  HH21 . ARG B 1 102 ? -8.68503  -12.20066 46.07926  1.000 90.38000  ? 102 ARG B HH21 1 
ATOM   5819  H  HH22 . ARG B 1 102 ? -9.71259  -12.95798 46.84697  1.000 90.38000  ? 102 ARG B HH22 1 
ATOM   5820  N  N    . GLU B 1 103 ? -12.29055 -12.15132 42.94052  1.000 53.73000  ? 103 GLU B N    1 
ATOM   5821  C  CA   . GLU B 1 103 ? -13.25516 -12.87712 43.76149  1.000 63.80000  ? 103 GLU B CA   1 
ATOM   5822  C  C    . GLU B 1 103 ? -14.51159 -13.21923 42.96967  1.000 53.58000  ? 103 GLU B C    1 
ATOM   5823  O  O    . GLU B 1 103 ? -14.98183 -14.36239 42.98977  1.000 58.80000  ? 103 GLU B O    1 
ATOM   5824  C  CB   . GLU B 1 103 ? -13.62445 -12.06108 45.00055  1.000 60.45000  ? 103 GLU B CB   1 
ATOM   5825  C  CG   . GLU B 1 103 ? -12.48391 -11.79248 45.95889  1.000 75.82000  ? 103 GLU B CG   1 
ATOM   5826  C  CD   . GLU B 1 103 ? -12.98061 -11.19136 47.26365  1.000 93.28000  ? 103 GLU B CD   1 
ATOM   5827  O  OE1  . GLU B 1 103 ? -14.03500 -10.51636 47.24101  1.000 91.32000  ? 103 GLU B OE1  1 
ATOM   5828  O  OE2  . GLU B 1 103 ? -12.31865 -11.38697 48.30654  1.000 89.13000  ? 103 GLU B OE2  1 
ATOM   5829  H  H    . GLU B 1 103 ? -12.11157 -11.35322 43.20622  1.000 64.90000  ? 103 GLU B H    1 
ATOM   5830  H  HA   . GLU B 1 103 ? -12.83979 -13.70378 44.05304  1.000 76.98000  ? 103 GLU B HA   1 
ATOM   5831  H  HB2  . GLU B 1 103 ? -13.96758 -11.20157 44.71002  1.000 72.96000  ? 103 GLU B HB2  1 
ATOM   5832  H  HB3  . GLU B 1 103 ? -14.30849 -12.54259 45.49160  1.000 72.96000  ? 103 GLU B HB3  1 
ATOM   5833  H  HG2  . GLU B 1 103 ? -12.03100 -12.62631 46.16013  1.000 91.40000  ? 103 GLU B HG2  1 
ATOM   5834  H  HG3  . GLU B 1 103 ? -11.86345 -11.16774 45.55192  1.000 91.40000  ? 103 GLU B HG3  1 
ATOM   5835  N  N    . GLN B 1 104 ? -15.07502 -12.23029 42.27438  1.000 56.35000  ? 104 GLN B N    1 
ATOM   5836  C  CA   . GLN B 1 104 ? -16.34932 -12.42818 41.59389  1.000 57.55000  ? 104 GLN B CA   1 
ATOM   5837  C  C    . GLN B 1 104 ? -16.21895 -13.44215 40.46272  1.000 71.50000  ? 104 GLN B C    1 
ATOM   5838  O  O    . GLN B 1 104 ? -17.10245 -14.28932 40.27049  1.000 56.35000  ? 104 GLN B O    1 
ATOM   5839  C  CB   . GLN B 1 104 ? -16.86193 -11.08738 41.06890  1.000 55.49000  ? 104 GLN B CB   1 
ATOM   5840  C  CG   . GLN B 1 104 ? -18.37501 -10.98210 40.95959  1.000 68.25000  ? 104 GLN B CG   1 
ATOM   5841  C  CD   . GLN B 1 104 ? -18.81307 -9.80023  40.10703  1.000 75.44000  ? 104 GLN B CD   1 
ATOM   5842  O  OE1  . GLN B 1 104 ? -17.98714 -8.99685  39.66845  1.000 83.64000  ? 104 GLN B OE1  1 
ATOM   5843  N  NE2  . GLN B 1 104 ? -20.11616 -9.69764  39.85694  1.000 78.04000  ? 104 GLN B NE2  1 
ATOM   5844  H  H    . GLN B 1 104 ? -14.74179 -11.44278 42.18275  1.000 68.04000  ? 104 GLN B H    1 
ATOM   5845  H  HA   . GLN B 1 104 ? -16.99956 -12.77395 42.22518  1.000 69.48000  ? 104 GLN B HA   1 
ATOM   5846  H  HB2  . GLN B 1 104 ? -16.56339 -10.38701 41.66995  1.000 67.00000  ? 104 GLN B HB2  1 
ATOM   5847  H  HB3  . GLN B 1 104 ? -16.49464 -10.94300 40.18282  1.000 67.00000  ? 104 GLN B HB3  1 
ATOM   5848  H  HG2  . GLN B 1 104 ? -18.72119 -11.79194 40.55313  1.000 82.32000  ? 104 GLN B HG2  1 
ATOM   5849  H  HG3  . GLN B 1 104 ? -18.75048 -10.86955 41.84686  1.000 82.32000  ? 104 GLN B HG3  1 
ATOM   5850  H  HE21 . GLN B 1 104 ? -20.66196 -10.28246 40.17267  1.000 94.07000  ? 104 GLN B HE21 1 
ATOM   5851  H  HE22 . GLN B 1 104 ? -20.41244 -9.04651  39.37960  1.000 94.07000  ? 104 GLN B HE22 1 
ATOM   5852  N  N    . THR B 1 105 ? -15.12492 -13.37552 39.70246  1.000 65.96000  ? 105 THR B N    1 
ATOM   5853  C  CA   . THR B 1 105 ? -14.92338 -14.34668 38.63161  1.000 70.90000  ? 105 THR B CA   1 
ATOM   5854  C  C    . THR B 1 105 ? -14.84582 -15.77177 39.17737  1.000 64.82000  ? 105 THR B C    1 
ATOM   5855  O  O    . THR B 1 105 ? -15.46783 -16.68529 38.62306  1.000 57.73000  ? 105 THR B O    1 
ATOM   5856  C  CB   . THR B 1 105 ? -13.66441 -13.99118 37.83395  1.000 70.63000  ? 105 THR B CB   1 
ATOM   5857  O  OG1  . THR B 1 105 ? -13.59734 -14.79440 36.65041  1.000 78.17000  ? 105 THR B OG1  1 
ATOM   5858  C  CG2  . THR B 1 105 ? -12.40116 -14.22406 38.63924  1.000 72.71000  ? 105 THR B CG2  1 
ATOM   5859  H  H    . THR B 1 105 ? -14.49934 -12.79116 39.78476  1.000 79.57000  ? 105 THR B H    1 
ATOM   5860  H  HA   . THR B 1 105 ? -15.67945 -14.30822 38.02517  1.000 85.50000  ? 105 THR B HA   1 
ATOM   5861  H  HB   . THR B 1 105 ? -13.70920 -13.04993 37.60384  1.000 85.18000  ? 105 THR B HB   1 
ATOM   5862  H  HG1  . THR B 1 105 ? -13.56647 -15.60807 36.85678  1.000 94.22000  ? 105 THR B HG1  1 
ATOM   5863  H  HG21 . THR B 1 105 ? -11.63267 -13.87962 38.15792  1.000 87.67000  ? 105 THR B HG21 1 
ATOM   5864  H  HG22 . THR B 1 105 ? -12.46518 -13.77189 39.49501  1.000 87.67000  ? 105 THR B HG22 1 
ATOM   5865  H  HG23 . THR B 1 105 ? -12.27635 -15.17356 38.79345  1.000 87.67000  ? 105 THR B HG23 1 
ATOM   5866  N  N    . GLN B 1 106 ? -14.10300 -15.97863 40.27241  1.000 66.71000  ? 106 GLN B N    1 
ATOM   5867  C  CA   . GLN B 1 106 ? -14.00707 -17.30451 40.88258  1.000 60.71000  ? 106 GLN B CA   1 
ATOM   5868  C  C    . GLN B 1 106 ? -15.38573 -17.84765 41.24189  1.000 56.20000  ? 106 GLN B C    1 
ATOM   5869  O  O    . GLN B 1 106 ? -15.61851 -19.06002 41.17884  1.000 51.26000  ? 106 GLN B O    1 
ATOM   5870  C  CB   . GLN B 1 106 ? -13.10341 -17.22270 42.11492  1.000 49.35000  ? 106 GLN B CB   1 
ATOM   5871  C  CG   . GLN B 1 106 ? -13.15042 -18.41064 43.03847  1.000 75.61000  ? 106 GLN B CG   1 
ATOM   5872  C  CD   . GLN B 1 106 ? -11.98672 -18.42545 44.01149  1.000 70.28000  ? 106 GLN B CD   1 
ATOM   5873  O  OE1  . GLN B 1 106 ? -10.84352 -18.14202 43.64487  1.000 66.31000  ? 106 GLN B OE1  1 
ATOM   5874  N  NE2  . GLN B 1 106 ? -12.27250 -18.76243 45.26036  1.000 75.97000  ? 106 GLN B NE2  1 
ATOM   5875  H  H    . GLN B 1 106 ? -13.64869 -15.37090 40.67722  1.000 80.47000  ? 106 GLN B H    1 
ATOM   5876  H  HA   . GLN B 1 106 ? -13.60577 -17.92943 40.25862  1.000 73.27000  ? 106 GLN B HA   1 
ATOM   5877  H  HB2  . GLN B 1 106 ? -12.18615 -17.12819 41.81391  1.000 59.64000  ? 106 GLN B HB2  1 
ATOM   5878  H  HB3  . GLN B 1 106 ? -13.36448 -16.44506 42.63262  1.000 59.64000  ? 106 GLN B HB3  1 
ATOM   5879  H  HG2  . GLN B 1 106 ? -13.97323 -18.38277 43.55141  1.000 91.15000  ? 106 GLN B HG2  1 
ATOM   5880  H  HG3  . GLN B 1 106 ? -13.11498 -19.22468 42.51217  1.000 91.15000  ? 106 GLN B HG3  1 
ATOM   5881  H  HE21 . GLN B 1 106 ? -13.08119 -18.95698 45.47893  1.000 91.59000  ? 106 GLN B HE21 1 
ATOM   5882  H  HE22 . GLN B 1 106 ? -11.64934 -18.78664 45.85254  1.000 91.59000  ? 106 GLN B HE22 1 
ATOM   5883  N  N    . ASP B 1 107 ? -16.31550 -16.96508 41.60414  1.000 55.67000  ? 107 ASP B N    1 
ATOM   5884  C  CA   . ASP B 1 107 ? -17.68979 -17.38948 41.84586  1.000 66.28000  ? 107 ASP B CA   1 
ATOM   5885  C  C    . ASP B 1 107 ? -18.39965 -17.72327 40.54592  1.000 72.07000  ? 107 ASP B C    1 
ATOM   5886  O  O    . ASP B 1 107 ? -19.29909 -18.57183 40.53386  1.000 55.75000  ? 107 ASP B O    1 
ATOM   5887  C  CB   . ASP B 1 107 ? -18.43402 -16.29045 42.61193  1.000 63.02000  ? 107 ASP B CB   1 
ATOM   5888  C  CG   . ASP B 1 107 ? -19.84115 -16.69720 43.03517  1.000 82.34000  ? 107 ASP B CG   1 
ATOM   5889  O  OD1  . ASP B 1 107 ? -20.55231 -17.34787 42.24180  1.000 81.87000  ? 107 ASP B OD1  1 
ATOM   5890  O  OD2  . ASP B 1 107 ? -20.23862 -16.35047 44.17015  1.000 96.88000  ? 107 ASP B OD2  1 
ATOM   5891  H  H    . ASP B 1 107 ? -16.17751 -16.12358 41.71560  1.000 67.23000  ? 107 ASP B H    1 
ATOM   5892  H  HA   . ASP B 1 107 ? -17.69347 -18.18955 42.39429  1.000 79.96000  ? 107 ASP B HA   1 
ATOM   5893  H  HB2  . ASP B 1 107 ? -17.93342 -16.07247 43.41366  1.000 76.04000  ? 107 ASP B HB2  1 
ATOM   5894  H  HB3  . ASP B 1 107 ? -18.50864 -15.50746 42.04425  1.000 76.04000  ? 107 ASP B HB3  1 
ATOM   5895  N  N    . LEU B 1 108 ? -18.00200 -17.08504 39.44766  1.000 68.90000  ? 108 LEU B N    1 
ATOM   5896  C  CA   . LEU B 1 108 ? -18.70639 -17.24036 38.18771  1.000 60.62000  ? 108 LEU B CA   1 
ATOM   5897  C  C    . LEU B 1 108 ? -18.22764 -18.42675 37.36383  1.000 50.60000  ? 108 LEU B C    1 
ATOM   5898  O  O    . LEU B 1 108 ? -18.93424 -18.83302 36.43736  1.000 56.25000  ? 108 LEU B O    1 
ATOM   5899  C  CB   . LEU B 1 108 ? -18.57331 -15.95850 37.36269  1.000 69.48000  ? 108 LEU B CB   1 
ATOM   5900  C  CG   . LEU B 1 108 ? -19.45349 -14.79455 37.82125  1.000 66.80000  ? 108 LEU B CG   1 
ATOM   5901  C  CD1  . LEU B 1 108 ? -18.88753 -13.47916 37.30660  1.000 61.46000  ? 108 LEU B CD1  1 
ATOM   5902  C  CD2  . LEU B 1 108 ? -20.88685 -14.99989 37.35934  1.000 62.48000  ? 108 LEU B CD2  1 
ATOM   5903  H  H    . LEU B 1 108 ? -17.32486 -16.55612 39.41117  1.000 83.10000  ? 108 LEU B H    1 
ATOM   5904  H  HA   . LEU B 1 108 ? -19.64691 -17.38560 38.37544  1.000 73.16000  ? 108 LEU B HA   1 
ATOM   5905  H  HB2  . LEU B 1 108 ? -17.65122 -15.66075 37.40736  1.000 83.79000  ? 108 LEU B HB2  1 
ATOM   5906  H  HB3  . LEU B 1 108 ? -18.81281 -16.15984 36.44454  1.000 83.79000  ? 108 LEU B HB3  1 
ATOM   5907  H  HG   . LEU B 1 108 ? -19.46390 -14.75422 38.79036  1.000 80.58000  ? 108 LEU B HG   1 
ATOM   5908  H  HD11 . LEU B 1 108 ? -19.47207 -12.75516 37.58053  1.000 74.18000  ? 108 LEU B HD11 1 
ATOM   5909  H  HD12 . LEU B 1 108 ? -18.00193 -13.34869 37.68024  1.000 74.18000  ? 108 LEU B HD12 1 
ATOM   5910  H  HD13 . LEU B 1 108 ? -18.83621 -13.51464 36.33861  1.000 74.18000  ? 108 LEU B HD13 1 
ATOM   5911  H  HD21 . LEU B 1 108 ? -21.36428 -14.15828 37.42760  1.000 75.40000  ? 108 LEU B HD21 1 
ATOM   5912  H  HD22 . LEU B 1 108 ? -20.88135 -15.30328 36.43802  1.000 75.40000  ? 108 LEU B HD22 1 
ATOM   5913  H  HD23 . LEU B 1 108 ? -21.30839 -15.66610 37.92446  1.000 75.40000  ? 108 LEU B HD23 1 
ATOM   5914  N  N    . ILE B 1 109 ? -17.07320 -19.00840 37.69507  1.000 53.25000  ? 109 ILE B N    1 
ATOM   5915  C  CA   . ILE B 1 109 ? -16.49791 -20.05236 36.85909  1.000 57.48000  ? 109 ILE B CA   1 
ATOM   5916  C  C    . ILE B 1 109 ? -17.44284 -21.24108 36.77239  1.000 68.11000  ? 109 ILE B C    1 
ATOM   5917  O  O    . ILE B 1 109 ? -17.91337 -21.76822 37.78923  1.000 80.17000  ? 109 ILE B O    1 
ATOM   5918  C  CB   . ILE B 1 109 ? -15.12494 -20.47815 37.39910  1.000 48.78000  ? 109 ILE B CB   1 
ATOM   5919  C  CG1  . ILE B 1 109 ? -14.16273 -19.29295 37.37467  1.000 66.53000  ? 109 ILE B CG1  1 
ATOM   5920  C  CG2  . ILE B 1 109 ? -14.56975 -21.61386 36.56388  1.000 66.64000  ? 109 ILE B CG2  1 
ATOM   5921  C  CD1  . ILE B 1 109 ? -12.81286 -19.58678 37.98512  1.000 71.57000  ? 109 ILE B CD1  1 
ATOM   5922  H  H    . ILE B 1 109 ? -16.60968 -18.81600 38.39345  1.000 64.32000  ? 109 ILE B H    1 
ATOM   5923  H  HA   . ILE B 1 109 ? -16.38312 -19.69305 35.96544  1.000 69.39000  ? 109 ILE B HA   1 
ATOM   5924  H  HB   . ILE B 1 109 ? -15.22976 -20.77964 38.31508  1.000 58.96000  ? 109 ILE B HB   1 
ATOM   5925  H  HG12 . ILE B 1 109 ? -14.01853 -19.02816 36.45272  1.000 80.25000  ? 109 ILE B HG12 1 
ATOM   5926  H  HG13 . ILE B 1 109 ? -14.55864 -18.56041 37.87219  1.000 80.25000  ? 109 ILE B HG13 1 
ATOM   5927  H  HG21 . ILE B 1 109 ? -13.65558 -21.78902 36.83685  1.000 80.39000  ? 109 ILE B HG21 1 
ATOM   5928  H  HG22 . ILE B 1 109 ? -15.11408 -22.40439 36.70411  1.000 80.39000  ? 109 ILE B HG22 1 
ATOM   5929  H  HG23 . ILE B 1 109 ? -14.59244 -21.35830 35.62842  1.000 80.39000  ? 109 ILE B HG23 1 
ATOM   5930  H  HD11 . ILE B 1 109 ? -12.35211 -18.74940 38.15068  1.000 86.31000  ? 109 ILE B HD11 1 
ATOM   5931  H  HD12 . ILE B 1 109 ? -12.94086 -20.06449 38.81957  1.000 86.31000  ? 109 ILE B HD12 1 
ATOM   5932  H  HD13 . ILE B 1 109 ? -12.29886 -20.13075 37.36803  1.000 86.31000  ? 109 ILE B HD13 1 
ATOM   5933  N  N    . ASP B 1 110 ? -17.73001 -21.65727 35.54355  1.000 70.70000  ? 110 ASP B N    1 
ATOM   5934  C  CA   . ASP B 1 110 ? -18.39038 -22.91938 35.22696  1.000 69.25000  ? 110 ASP B CA   1 
ATOM   5935  C  C    . ASP B 1 110 ? -17.29650 -23.76399 34.57804  1.000 65.34000  ? 110 ASP B C    1 
ATOM   5936  O  O    . ASP B 1 110 ? -17.09775 -23.71499 33.36407  1.000 76.44000  ? 110 ASP B O    1 
ATOM   5937  C  CB   . ASP B 1 110 ? -19.58219 -22.71531 34.30128  1.000 69.74000  ? 110 ASP B CB   1 
ATOM   5938  C  CG   . ASP B 1 110 ? -20.32131 -23.99966 34.02483  1.000 68.60000  ? 110 ASP B CG   1 
ATOM   5939  O  OD1  . ASP B 1 110 ? -19.75403 -25.07056 34.31732  1.000 75.05000  ? 110 ASP B OD1  1 
ATOM   5940  O  OD2  . ASP B 1 110 ? -21.45832 -23.93703 33.51051  1.000 73.89000  ? 110 ASP B OD2  1 
ATOM   5941  H  H    . ASP B 1 110 ? -17.54189 -21.20114 34.83917  1.000 85.26000  ? 110 ASP B H    1 
ATOM   5942  H  HA   . ASP B 1 110 ? -18.73085 -23.35032 36.02650  1.000 83.51000  ? 110 ASP B HA   1 
ATOM   5943  H  HB2  . ASP B 1 110 ? -20.20196 -22.09367 34.71401  1.000 84.10000  ? 110 ASP B HB2  1 
ATOM   5944  H  HB3  . ASP B 1 110 ? -19.26949 -22.35928 33.45490  1.000 84.10000  ? 110 ASP B HB3  1 
ATOM   5945  N  N    . GLU B 1 111 ? -16.57156 -24.52949 35.39657  1.000 75.84000  ? 111 GLU B N    1 
ATOM   5946  C  CA   . GLU B 1 111 ? -15.33973 -25.14858 34.91373  1.000 75.24000  ? 111 GLU B CA   1 
ATOM   5947  C  C    . GLU B 1 111 ? -15.60394 -26.13203 33.77634  1.000 77.02000  ? 111 GLU B C    1 
ATOM   5948  O  O    . GLU B 1 111 ? -14.80537 -26.23050 32.83723  1.000 78.80000  ? 111 GLU B O    1 
ATOM   5949  C  CB   . GLU B 1 111 ? -14.60568 -25.84061 36.06185  1.000 72.63000  ? 111 GLU B CB   1 
ATOM   5950  C  CG   . GLU B 1 111 ? -13.22837 -26.33610 35.64974  1.000 84.56000  ? 111 GLU B CG   1 
ATOM   5951  C  CD   . GLU B 1 111 ? -12.57042 -27.21213 36.68863  1.000 99.90000  ? 111 GLU B CD   1 
ATOM   5952  O  OE1  . GLU B 1 111 ? -12.85843 -27.02893 37.89267  1.000 93.85000  ? 111 GLU B OE1  1 
ATOM   5953  O  OE2  . GLU B 1 111 ? -11.76995 -28.08886 36.29316  1.000 102.93000 ? 111 GLU B OE2  1 
ATOM   5954  H  H    . GLU B 1 111 ? -16.76689 -24.70164 36.21621  1.000 91.43000  ? 111 GLU B H    1 
ATOM   5955  H  HA   . GLU B 1 111 ? -14.76532 -24.44705 34.56903  1.000 90.71000  ? 111 GLU B HA   1 
ATOM   5956  H  HB2  . GLU B 1 111 ? -14.49494 -25.21227 36.79248  1.000 87.58000  ? 111 GLU B HB2  1 
ATOM   5957  H  HB3  . GLU B 1 111 ? -15.12600 -26.60420 36.35696  1.000 87.58000  ? 111 GLU B HB3  1 
ATOM   5958  H  HG2  . GLU B 1 111 ? -13.31265 -26.85442 34.83417  1.000 101.89000 ? 111 GLU B HG2  1 
ATOM   5959  H  HG3  . GLU B 1 111 ? -12.65209 -25.57068 35.49832  1.000 101.89000 ? 111 GLU B HG3  1 
ATOM   5960  N  N    . VAL B 1 112 ? -16.70115 -26.88535 33.84753  1.000 71.58000  ? 112 VAL B N    1 
ATOM   5961  C  CA   . VAL B 1 112 ? -17.01907 -27.80327 32.75909  1.000 75.25000  ? 112 VAL B CA   1 
ATOM   5962  C  C    . VAL B 1 112 ? -17.20551 -27.02832 31.46020  1.000 63.16000  ? 112 VAL B C    1 
ATOM   5963  O  O    . VAL B 1 112 ? -16.74958 -27.45065 30.39175  1.000 55.50000  ? 112 VAL B O    1 
ATOM   5964  C  CB   . VAL B 1 112 ? -18.26155 -28.64430 33.11333  1.000 78.47000  ? 112 VAL B CB   1 
ATOM   5965  C  CG1  . VAL B 1 112 ? -19.53856 -27.81397 32.99433  1.000 79.79000  ? 112 VAL B CG1  1 
ATOM   5966  C  CG2  . VAL B 1 112 ? -18.33614 -29.87840 32.21689  1.000 56.75000  ? 112 VAL B CG2  1 
ATOM   5967  H  H    . VAL B 1 112 ? -17.26295 -26.88329 34.49867  1.000 86.32000  ? 112 VAL B H    1 
ATOM   5968  H  HA   . VAL B 1 112 ? -16.27674 -28.41567 32.63741  1.000 90.71000  ? 112 VAL B HA   1 
ATOM   5969  H  HB   . VAL B 1 112 ? -18.18627 -28.93701 34.03505  1.000 94.59000  ? 112 VAL B HB   1 
ATOM   5970  H  HG11 . VAL B 1 112 ? -20.23349 -28.22455 33.53229  1.000 96.17000  ? 112 VAL B HG11 1 
ATOM   5971  H  HG12 . VAL B 1 112 ? -19.36153 -26.91498 33.31271  1.000 96.17000  ? 112 VAL B HG12 1 
ATOM   5972  H  HG13 . VAL B 1 112 ? -19.81252 -27.78752 32.06420  1.000 96.17000  ? 112 VAL B HG13 1 
ATOM   5973  H  HG21 . VAL B 1 112 ? -19.12256 -30.39419 32.45441  1.000 68.52000  ? 112 VAL B HG21 1 
ATOM   5974  H  HG22 . VAL B 1 112 ? -18.39450 -29.59348 31.29152  1.000 68.52000  ? 112 VAL B HG22 1 
ATOM   5975  H  HG23 . VAL B 1 112 ? -17.53764 -30.41314 32.34862  1.000 68.52000  ? 112 VAL B HG23 1 
ATOM   5976  N  N    . GLN B 1 113 ? -17.86291 -25.87324 31.53337  1.000 68.37000  ? 113 GLN B N    1 
ATOM   5977  C  CA   . GLN B 1 113 ? -18.08900 -25.08327 30.33000  1.000 69.54000  ? 113 GLN B CA   1 
ATOM   5978  C  C    . GLN B 1 113 ? -16.77271 -24.62346 29.71483  1.000 62.37000  ? 113 GLN B C    1 
ATOM   5979  O  O    . GLN B 1 113 ? -16.60344 -24.66548 28.49194  1.000 57.19000  ? 113 GLN B O    1 
ATOM   5980  C  CB   . GLN B 1 113 ? -18.98097 -23.88882 30.65428  1.000 56.79000  ? 113 GLN B CB   1 
ATOM   5981  C  CG   . GLN B 1 113 ? -19.20129 -22.95020 29.49078  1.000 70.42000  ? 113 GLN B CG   1 
ATOM   5982  C  CD   . GLN B 1 113 ? -19.92020 -21.69221 29.91088  1.000 63.36000  ? 113 GLN B CD   1 
ATOM   5983  O  OE1  . GLN B 1 113 ? -19.57504 -21.08197 30.92157  1.000 68.24000  ? 113 GLN B OE1  1 
ATOM   5984  N  NE2  . GLN B 1 113 ? -20.92891 -21.29796 29.14354  1.000 58.21000  ? 113 GLN B NE2  1 
ATOM   5985  H  H    . GLN B 1 113 ? -18.18235 -25.53124 32.25489  1.000 82.47000  ? 113 GLN B H    1 
ATOM   5986  H  HA   . GLN B 1 113 ? -18.54715 -25.63170 29.67409  1.000 83.87000  ? 113 GLN B HA   1 
ATOM   5987  H  HB2  . GLN B 1 113 ? -19.84896 -24.21702 30.93673  1.000 68.57000  ? 113 GLN B HB2  1 
ATOM   5988  H  HB3  . GLN B 1 113 ? -18.56985 -23.37950 31.37016  1.000 68.57000  ? 113 GLN B HB3  1 
ATOM   5989  H  HG2  . GLN B 1 113 ? -18.34256 -22.69846 29.11647  1.000 84.93000  ? 113 GLN B HG2  1 
ATOM   5990  H  HG3  . GLN B 1 113 ? -19.73859 -23.39650 28.81770  1.000 84.93000  ? 113 GLN B HG3  1 
ATOM   5991  H  HE21 . GLN B 1 113 ? -21.14282 -21.75412 28.44657  1.000 70.27000  ? 113 GLN B HE21 1 
ATOM   5992  H  HE22 . GLN B 1 113 ? -21.36857 -20.58635 29.34332  1.000 70.27000  ? 113 GLN B HE22 1 
ATOM   5993  N  N    . LEU B 1 114 ? -15.82503 -24.18205 30.53915  1.000 60.05000  ? 114 LEU B N    1 
ATOM   5994  C  CA   . LEU B 1 114 ? -14.56598 -23.69124 29.98850  1.000 68.35000  ? 114 LEU B CA   1 
ATOM   5995  C  C    . LEU B 1 114 ? -13.79629 -24.80538 29.28802  1.000 56.69000  ? 114 LEU B C    1 
ATOM   5996  O  O    . LEU B 1 114 ? -13.18410 -24.58011 28.23796  1.000 68.13000  ? 114 LEU B O    1 
ATOM   5997  C  CB   . LEU B 1 114 ? -13.72959 -23.05440 31.09420  1.000 62.85000  ? 114 LEU B CB   1 
ATOM   5998  C  CG   . LEU B 1 114 ? -14.43515 -21.91269 31.83489  1.000 63.94000  ? 114 LEU B CG   1 
ATOM   5999  C  CD1  . LEU B 1 114 ? -13.48895 -21.30482 32.84344  1.000 47.58000  ? 114 LEU B CD1  1 
ATOM   6000  C  CD2  . LEU B 1 114 ? -14.95663 -20.84917 30.88098  1.000 67.32000  ? 114 LEU B CD2  1 
ATOM   6001  H  H    . LEU B 1 114 ? -15.88412 -24.15674 31.39675  1.000 72.49000  ? 114 LEU B H    1 
ATOM   6002  H  HA   . LEU B 1 114 ? -14.75397 -23.00647 29.32770  1.000 82.45000  ? 114 LEU B HA   1 
ATOM   6003  H  HB2  . LEU B 1 114 ? -13.50758 -23.73690 31.74673  1.000 75.84000  ? 114 LEU B HB2  1 
ATOM   6004  H  HB3  . LEU B 1 114 ? -12.91890 -22.69486 30.70126  1.000 75.84000  ? 114 LEU B HB3  1 
ATOM   6005  H  HG   . LEU B 1 114 ? -15.20791 -22.27337 32.29712  1.000 77.15000  ? 114 LEU B HG   1 
ATOM   6006  H  HD11 . LEU B 1 114 ? -13.94366 -20.58607 33.30984  1.000 57.52000  ? 114 LEU B HD11 1 
ATOM   6007  H  HD12 . LEU B 1 114 ? -13.21793 -21.98950 33.47484  1.000 57.52000  ? 114 LEU B HD12 1 
ATOM   6008  H  HD13 . LEU B 1 114 ? -12.71185 -20.95767 32.37815  1.000 57.52000  ? 114 LEU B HD13 1 
ATOM   6009  H  HD21 . LEU B 1 114 ? -15.31559 -20.11055 31.39722  1.000 81.20000  ? 114 LEU B HD21 1 
ATOM   6010  H  HD22 . LEU B 1 114 ? -14.22573 -20.53893 30.32381  1.000 81.20000  ? 114 LEU B HD22 1 
ATOM   6011  H  HD23 . LEU B 1 114 ? -15.65342 -21.23549 30.32769  1.000 81.20000  ? 114 LEU B HD23 1 
ATOM   6012  N  N    . GLU B 1 115 ? -13.81352 -26.01602 29.84645  1.000 63.75000  ? 115 GLU B N    1 
ATOM   6013  C  CA   . GLU B 1 115 ? -13.18154 -27.13084 29.14738  1.000 79.52000  ? 115 GLU B CA   1 
ATOM   6014  C  C    . GLU B 1 115 ? -13.97139 -27.52330 27.90199  1.000 61.33000  ? 115 GLU B C    1 
ATOM   6015  O  O    . GLU B 1 115 ? -13.38158 -27.96367 26.91045  1.000 56.55000  ? 115 GLU B O    1 
ATOM   6016  C  CB   . GLU B 1 115 ? -13.02343 -28.34024 30.07145  1.000 75.40000  ? 115 GLU B CB   1 
ATOM   6017  C  CG   . GLU B 1 115 ? -14.24876 -28.71391 30.87549  1.000 82.14000  ? 115 GLU B CG   1 
ATOM   6018  C  CD   . GLU B 1 115 ? -13.93981 -29.75213 31.94280  1.000 87.11000  ? 115 GLU B CD   1 
ATOM   6019  O  OE1  . GLU B 1 115 ? -12.77404 -29.83480 32.38902  1.000 90.49000  ? 115 GLU B OE1  1 
ATOM   6020  O  OE2  . GLU B 1 115 ? -14.86600 -30.48966 32.33501  1.000 74.11000  ? 115 GLU B OE2  1 
ATOM   6021  H  H    . GLU B 1 115 ? -14.17231 -26.21120 30.60327  1.000 76.93000  ? 115 GLU B H    1 
ATOM   6022  H  HA   . GLU B 1 115 ? -12.29179 -26.85428 28.87763  1.000 95.85000  ? 115 GLU B HA   1 
ATOM   6023  H  HB2  . GLU B 1 115 ? -12.78927 -29.10946 29.52889  1.000 90.91000  ? 115 GLU B HB2  1 
ATOM   6024  H  HB3  . GLU B 1 115 ? -12.31166 -28.15031 30.70249  1.000 90.91000  ? 115 GLU B HB3  1 
ATOM   6025  H  HG2  . GLU B 1 115 ? -14.59472 -27.92162 31.31538  1.000 98.99000  ? 115 GLU B HG2  1 
ATOM   6026  H  HG3  . GLU B 1 115 ? -14.91996 -29.08264 30.28016  1.000 98.99000  ? 115 GLU B HG3  1 
ATOM   6027  N  N    . ARG B 1 116 ? -15.30091 -27.38505 27.94005  1.000 65.66000  ? 116 ARG B N    1 
ATOM   6028  C  CA   . ARG B 1 116 ? -16.09969 -27.52932 26.72789  1.000 59.44000  ? 116 ARG B CA   1 
ATOM   6029  C  C    . ARG B 1 116 ? -15.62712 -26.56143 25.64924  1.000 60.93000  ? 116 ARG B C    1 
ATOM   6030  O  O    . ARG B 1 116 ? -15.47394 -26.94355 24.48364  1.000 62.13000  ? 116 ARG B O    1 
ATOM   6031  C  CB   . ARG B 1 116 ? -17.57498 -27.27878 27.04454  1.000 66.16000  ? 116 ARG B CB   1 
ATOM   6032  C  CG   . ARG B 1 116 ? -18.30806 -28.45897 27.66300  1.000 69.19000  ? 116 ARG B CG   1 
ATOM   6033  C  CD   . ARG B 1 116 ? -19.82339 -28.27856 27.55274  1.000 66.34000  ? 116 ARG B CD   1 
ATOM   6034  N  NE   . ARG B 1 116 ? -20.25310 -26.97134 28.04704  1.000 80.51000  ? 116 ARG B NE   1 
ATOM   6035  C  CZ   . ARG B 1 116 ? -21.33701 -26.75534 28.78393  1.000 79.91000  ? 116 ARG B CZ   1 
ATOM   6036  N  NH1  . ARG B 1 116 ? -22.15133 -27.74111 29.12318  1.000 72.40000  ? 116 ARG B NH1  1 
ATOM   6037  N  NH2  . ARG B 1 116 ? -21.61474 -25.51561 29.18567  1.000 71.53000  ? 116 ARG B NH2  1 
ATOM   6038  H  H    . ARG B 1 116 ? -15.75662 -27.20976 28.64800  1.000 79.22000  ? 116 ARG B H    1 
ATOM   6039  H  HA   . ARG B 1 116 ? -16.00664 -28.43542 26.39440  1.000 71.75000  ? 116 ARG B HA   1 
ATOM   6040  H  HB2  . ARG B 1 116 ? -17.63363 -26.53965 27.66996  1.000 79.81000  ? 116 ARG B HB2  1 
ATOM   6041  H  HB3  . ARG B 1 116 ? -18.03201 -27.05229 26.21948  1.000 79.81000  ? 116 ARG B HB3  1 
ATOM   6042  H  HG2  . ARG B 1 116 ? -18.06078 -29.27339 27.19773  1.000 83.45000  ? 116 ARG B HG2  1 
ATOM   6043  H  HG3  . ARG B 1 116 ? -18.07434 -28.52920 28.60179  1.000 83.45000  ? 116 ARG B HG3  1 
ATOM   6044  H  HD2  . ARG B 1 116 ? -20.08744 -28.35312 26.62235  1.000 80.03000  ? 116 ARG B HD2  1 
ATOM   6045  H  HD3  . ARG B 1 116 ? -20.26600 -28.96265 28.07906  1.000 80.03000  ? 116 ARG B HD3  1 
ATOM   6046  H  HE   . ARG B 1 116 ? -19.76738 -26.29085 27.84548  1.000 97.03000  ? 116 ARG B HE   1 
ATOM   6047  H  HH11 . ARG B 1 116 ? -21.98442 -28.54457 28.86590  1.000 87.30000  ? 116 ARG B HH11 1 
ATOM   6048  H  HH12 . ARG B 1 116 ? -22.84763 -27.57851 29.60100  1.000 87.30000  ? 116 ARG B HH12 1 
ATOM   6049  H  HH21 . ARG B 1 116 ? -21.09477 -24.86627 28.96753  1.000 86.25000  ? 116 ARG B HH21 1 
ATOM   6050  H  HH22 . ARG B 1 116 ? -22.31397 -25.36480 29.66309  1.000 86.25000  ? 116 ARG B HH22 1 
ATOM   6051  N  N    . ILE B 1 117 ? -15.39112 -25.29956 26.02120  1.000 55.88000  ? 117 ILE B N    1 
ATOM   6052  C  CA   . ILE B 1 117 ? -14.98451 -24.29569 25.04116  1.000 64.92000  ? 117 ILE B CA   1 
ATOM   6053  C  C    . ILE B 1 117 ? -13.55593 -24.54030 24.56947  1.000 63.44000  ? 117 ILE B C    1 
ATOM   6054  O  O    . ILE B 1 117 ? -13.23386 -24.32675 23.39431  1.000 68.03000  ? 117 ILE B O    1 
ATOM   6055  C  CB   . ILE B 1 117 ? -15.15783 -22.88076 25.62282  1.000 64.98000  ? 117 ILE B CB   1 
ATOM   6056  C  CG1  . ILE B 1 117 ? -16.63746 -22.48631 25.57951  1.000 62.81000  ? 117 ILE B CG1  1 
ATOM   6057  C  CG2  . ILE B 1 117 ? -14.28410 -21.87473 24.86914  1.000 53.56000  ? 117 ILE B CG2  1 
ATOM   6058  C  CD1  . ILE B 1 117 ? -16.98743 -21.32893 26.49310  1.000 73.55000  ? 117 ILE B CD1  1 
ATOM   6059  H  H    . ILE B 1 117 ? -15.45896 -25.00412 26.82601  1.000 67.48000  ? 117 ILE B H    1 
ATOM   6060  H  HA   . ILE B 1 117 ? -15.56446 -24.37624 24.26782  1.000 78.33000  ? 117 ILE B HA   1 
ATOM   6061  H  HB   . ILE B 1 117 ? -14.86710 -22.87938 26.54822  1.000 78.39000  ? 117 ILE B HB   1 
ATOM   6062  H  HG12 . ILE B 1 117 ? -16.86477 -22.22709 24.67285  1.000 75.79000  ? 117 ILE B HG12 1 
ATOM   6063  H  HG13 . ILE B 1 117 ? -17.17174 -23.24930 25.85024  1.000 75.79000  ? 117 ILE B HG13 1 
ATOM   6064  H  HG21 . ILE B 1 117 ? -14.59419 -20.97706 25.06646  1.000 64.69000  ? 117 ILE B HG21 1 
ATOM   6065  H  HG22 . ILE B 1 117 ? -13.36367 -21.97759 25.15744  1.000 64.69000  ? 117 ILE B HG22 1 
ATOM   6066  H  HG23 . ILE B 1 117 ? -14.35374 -22.04695 23.91709  1.000 64.69000  ? 117 ILE B HG23 1 
ATOM   6067  H  HD11 . ILE B 1 117 ? -17.92675 -21.11304 26.38363  1.000 88.68000  ? 117 ILE B HD11 1 
ATOM   6068  H  HD12 . ILE B 1 117 ? -16.81228 -21.58738 27.41148  1.000 88.68000  ? 117 ILE B HD12 1 
ATOM   6069  H  HD13 . ILE B 1 117 ? -16.44206 -20.56281 26.25532  1.000 88.68000  ? 117 ILE B HD13 1 
ATOM   6070  N  N    . ALA B 1 118 ? -12.66923 -24.96008 25.47186  1.000 53.79000  ? 118 ALA B N    1 
ATOM   6071  C  CA   . ALA B 1 118 ? -11.31488 -25.29426 25.04535  1.000 60.59000  ? 118 ALA B CA   1 
ATOM   6072  C  C    . ALA B 1 118 ? -11.33113 -26.39521 23.98755  1.000 57.78000  ? 118 ALA B C    1 
ATOM   6073  O  O    . ALA B 1 118 ? -10.53393 -26.36901 23.04162  1.000 43.49000  ? 118 ALA B O    1 
ATOM   6074  C  CB   . ALA B 1 118 ? -10.46932 -25.71624 26.24794  1.000 57.00000  ? 118 ALA B CB   1 
ATOM   6075  H  H    . ALA B 1 118 ? -12.82284 -25.05692 26.31246  1.000 64.97000  ? 118 ALA B H    1 
ATOM   6076  H  HA   . ALA B 1 118 ? -10.90514 -24.50538 24.65716  1.000 73.13000  ? 118 ALA B HA   1 
ATOM   6077  H  HB1  . ALA B 1 118 ? -9.57444  -25.93441 25.94382  1.000 68.82000  ? 118 ALA B HB1  1 
ATOM   6078  H  HB2  . ALA B 1 118 ? -10.43366 -24.98289 26.88183  1.000 68.82000  ? 118 ALA B HB2  1 
ATOM   6079  H  HB3  . ALA B 1 118 ? -10.87611 -26.49282 26.66309  1.000 68.82000  ? 118 ALA B HB3  1 
ATOM   6080  N  N    . GLN B 1 119 ? -12.22631 -27.37866 24.13808  1.000 60.49000  ? 119 GLN B N    1 
ATOM   6081  C  CA   . GLN B 1 119 ? -12.31667 -28.46345 23.16391  1.000 62.19000  ? 119 GLN B CA   1 
ATOM   6082  C  C    . GLN B 1 119 ? -12.92257 -27.98475 21.84843  1.000 60.29000  ? 119 GLN B C    1 
ATOM   6083  O  O    . GLN B 1 119 ? -12.51770 -28.44417 20.77288  1.000 43.95000  ? 119 GLN B O    1 
ATOM   6084  C  CB   . GLN B 1 119 ? -13.13681 -29.61762 23.74395  1.000 59.74000  ? 119 GLN B CB   1 
ATOM   6085  C  CG   . GLN B 1 119 ? -13.27606 -30.83096 22.82625  1.000 50.00000  ? 119 GLN B CG   1 
ATOM   6086  C  CD   . GLN B 1 119 ? -11.93782 -31.41538 22.41328  1.000 66.71000  ? 119 GLN B CD   1 
ATOM   6087  O  OE1  . GLN B 1 119 ? -11.64839 -31.55268 21.22239  1.000 72.08000  ? 119 GLN B OE1  1 
ATOM   6088  N  NE2  . GLN B 1 119 ? -11.11324 -31.76601 23.39764  1.000 67.28000  ? 119 GLN B NE2  1 
ATOM   6089  H  H    . GLN B 1 119 ? -12.78533 -27.43818 24.78889  1.000 73.01000  ? 119 GLN B H    1 
ATOM   6090  H  HA   . GLN B 1 119 ? -11.42228 -28.78953 22.97782  1.000 75.04000  ? 119 GLN B HA   1 
ATOM   6091  H  HB2  . GLN B 1 119 ? -12.70974 -29.91796 24.56145  1.000 72.11000  ? 119 GLN B HB2  1 
ATOM   6092  H  HB3  . GLN B 1 119 ? -14.03061 -29.29355 23.93629  1.000 72.11000  ? 119 GLN B HB3  1 
ATOM   6093  H  HG2  . GLN B 1 119 ? -13.77417 -31.52202 23.29017  1.000 60.42000  ? 119 GLN B HG2  1 
ATOM   6094  H  HG3  . GLN B 1 119 ? -13.74795 -30.56544 22.02144  1.000 60.42000  ? 119 GLN B HG3  1 
ATOM   6095  H  HE21 . GLN B 1 119 ? -11.35066 -31.65663 24.21695  1.000 81.16000  ? 119 GLN B HE21 1 
ATOM   6096  H  HE22 . GLN B 1 119 ? -10.34308 -32.10192 23.21431  1.000 81.16000  ? 119 GLN B HE22 1 
ATOM   6097  N  N    . LEU B 1 120 ? -13.90050 -27.07399 21.91072  1.000 53.32000  ? 120 LEU B N    1 
ATOM   6098  C  CA   . LEU B 1 120 ? -14.48608 -26.53839 20.68228  1.000 69.27000  ? 120 LEU B CA   1 
ATOM   6099  C  C    . LEU B 1 120 ? -13.42961 -25.83537 19.83747  1.000 68.05000  ? 120 LEU B C    1 
ATOM   6100  O  O    . LEU B 1 120 ? -13.34819 -26.04849 18.62086  1.000 62.83000  ? 120 LEU B O    1 
ATOM   6101  C  CB   . LEU B 1 120 ? -15.63067 -25.58175 21.02090  1.000 62.04000  ? 120 LEU B CB   1 
ATOM   6102  C  CG   . LEU B 1 120 ? -16.90558 -26.22062 21.58340  1.000 59.88000  ? 120 LEU B CG   1 
ATOM   6103  C  CD1  . LEU B 1 120 ? -18.05501 -25.20377 21.58223  1.000 64.76000  ? 120 LEU B CD1  1 
ATOM   6104  C  CD2  . LEU B 1 120 ? -17.31623 -27.48662 20.81757  1.000 62.96000  ? 120 LEU B CD2  1 
ATOM   6105  H  H    . LEU B 1 120 ? -14.23478 -26.75722 22.63703  1.000 64.40000  ? 120 LEU B H    1 
ATOM   6106  H  HA   . LEU B 1 120 ? -14.85314 -27.26961 20.16123  1.000 83.54000  ? 120 LEU B HA   1 
ATOM   6107  H  HB2  . LEU B 1 120 ? -15.30996 -24.95125 21.68462  1.000 74.87000  ? 120 LEU B HB2  1 
ATOM   6108  H  HB3  . LEU B 1 120 ? -15.88022 -25.11158 20.21000  1.000 74.87000  ? 120 LEU B HB3  1 
ATOM   6109  H  HG   . LEU B 1 120 ? -16.72071 -26.49239 22.49601  1.000 72.27000  ? 120 LEU B HG   1 
ATOM   6110  H  HD11 . LEU B 1 120 ? -18.84083 -25.61498 21.97503  1.000 78.13000  ? 120 LEU B HD11 1 
ATOM   6111  H  HD12 . LEU B 1 120 ? -17.79177 -24.42899 22.10312  1.000 78.13000  ? 120 LEU B HD12 1 
ATOM   6112  H  HD13 . LEU B 1 120 ? -18.24202 -24.93959 20.66782  1.000 78.13000  ? 120 LEU B HD13 1 
ATOM   6113  H  HD21 . LEU B 1 120 ? -18.28298 -27.51029 20.74187  1.000 75.98000  ? 120 LEU B HD21 1 
ATOM   6114  H  HD22 . LEU B 1 120 ? -16.91571 -27.46531 19.93437  1.000 75.98000  ? 120 LEU B HD22 1 
ATOM   6115  H  HD23 . LEU B 1 120 ? -17.00336 -28.26537 21.30395  1.000 75.98000  ? 120 LEU B HD23 1 
ATOM   6116  N  N    . ILE B 1 121 ? -12.58831 -25.02155 20.47625  1.000 56.44000  ? 121 ILE B N    1 
ATOM   6117  C  CA   . ILE B 1 121 ? -11.48306 -24.38162 19.77133  1.000 58.69000  ? 121 ILE B CA   1 
ATOM   6118  C  C    . ILE B 1 121 ? -10.55620 -25.43045 19.17164  1.000 58.99000  ? 121 ILE B C    1 
ATOM   6119  O  O    . ILE B 1 121 ? -10.03229 -25.25739 18.06282  1.000 55.92000  ? 121 ILE B O    1 
ATOM   6120  C  CB   . ILE B 1 121 ? -10.71941 -23.44644 20.72911  1.000 59.49000  ? 121 ILE B CB   1 
ATOM   6121  C  CG1  . ILE B 1 121 ? -11.64202 -22.34724 21.26217  1.000 67.41000  ? 121 ILE B CG1  1 
ATOM   6122  C  CG2  . ILE B 1 121 ? -9.49082  -22.85523 20.03505  1.000 56.58000  ? 121 ILE B CG2  1 
ATOM   6123  C  CD1  . ILE B 1 121 ? -11.03357 -21.52693 22.39520  1.000 61.03000  ? 121 ILE B CD1  1 
ATOM   6124  H  H    . ILE B 1 121 ? -12.63625 -24.82543 21.31221  1.000 68.15000  ? 121 ILE B H    1 
ATOM   6125  H  HA   . ILE B 1 121 ? -11.84575 -23.84989 19.04564  1.000 70.85000  ? 121 ILE B HA   1 
ATOM   6126  H  HB   . ILE B 1 121 ? -10.41341 -23.96824 21.48739  1.000 71.81000  ? 121 ILE B HB   1 
ATOM   6127  H  HG12 . ILE B 1 121 ? -11.85297 -21.73871 20.53685  1.000 81.31000  ? 121 ILE B HG12 1 
ATOM   6128  H  HG13 . ILE B 1 121 ? -12.45429 -22.75784 21.59760  1.000 81.31000  ? 121 ILE B HG13 1 
ATOM   6129  H  HG21 . ILE B 1 121 ? -9.12143  -22.15203 20.59179  1.000 68.32000  ? 121 ILE B HG21 1 
ATOM   6130  H  HG22 . ILE B 1 121 ? -8.83252  -23.55609 19.90721  1.000 68.32000  ? 121 ILE B HG22 1 
ATOM   6131  H  HG23 . ILE B 1 121 ? -9.75770  -22.49147 19.17636  1.000 68.32000  ? 121 ILE B HG23 1 
ATOM   6132  H  HD11 . ILE B 1 121 ? -11.74118 -21.24313 22.99490  1.000 73.65000  ? 121 ILE B HD11 1 
ATOM   6133  H  HD12 . ILE B 1 121 ? -10.39407 -22.07643 22.87479  1.000 73.65000  ? 121 ILE B HD12 1 
ATOM   6134  H  HD13 . ILE B 1 121 ? -10.58754 -20.75175 22.01962  1.000 73.65000  ? 121 ILE B HD13 1 
ATOM   6135  N  N    . GLU B 1 122 ? -10.30602 -26.51329 19.91843  1.000 59.37000  ? 122 GLU B N    1 
ATOM   6136  C  CA   . GLU B 1 122 ? -9.44024  -27.58901 19.44102  1.000 59.26000  ? 122 GLU B CA   1 
ATOM   6137  C  C    . GLU B 1 122 ? -10.02344 -28.25777 18.20569  1.000 53.37000  ? 122 GLU B C    1 
ATOM   6138  O  O    . GLU B 1 122 ? -9.29652  -28.56498 17.25460  1.000 65.73000  ? 122 GLU B O    1 
ATOM   6139  C  CB   . GLU B 1 122 ? -9.23901  -28.62054 20.55705  1.000 62.61000  ? 122 GLU B CB   1 
ATOM   6140  C  CG   . GLU B 1 122 ? -8.39525  -29.85155 20.20215  1.000 64.73000  ? 122 GLU B CG   1 
ATOM   6141  C  CD   . GLU B 1 122 ? -6.92317  -29.53209 20.00854  1.000 69.22000  ? 122 GLU B CD   1 
ATOM   6142  O  OE1  . GLU B 1 122 ? -6.47887  -28.46200 20.47131  1.000 84.05000  ? 122 GLU B OE1  1 
ATOM   6143  O  OE2  . GLU B 1 122 ? -6.19269  -30.36810 19.44074  1.000 64.71000  ? 122 GLU B OE2  1 
ATOM   6144  H  H    . GLU B 1 122 ? -10.62669 -26.64702 20.70513  1.000 71.66000  ? 122 GLU B H    1 
ATOM   6145  H  HA   . GLU B 1 122 ? -8.57635  -27.21733 19.20344  1.000 71.53000  ? 122 GLU B HA   1 
ATOM   6146  H  HB2  . GLU B 1 122 ? -8.79991  -28.17876 21.30065  1.000 75.55000  ? 122 GLU B HB2  1 
ATOM   6147  H  HB3  . GLU B 1 122 ? -10.11193 -28.94268 20.83114  1.000 75.55000  ? 122 GLU B HB3  1 
ATOM   6148  H  HG2  . GLU B 1 122 ? -8.46766  -30.49994 20.91996  1.000 78.10000  ? 122 GLU B HG2  1 
ATOM   6149  H  HG3  . GLU B 1 122 ? -8.72866  -30.23348 19.37519  1.000 78.10000  ? 122 GLU B HG3  1 
ATOM   6150  N  N    . ASP B 1 123 ? -11.33543 -28.49026 18.20076  1.000 56.01000  ? 123 ASP B N    1 
ATOM   6151  C  CA   . ASP B 1 123 ? -11.96533 -29.21980 17.10897  1.000 58.03000  ? 123 ASP B CA   1 
ATOM   6152  C  C    . ASP B 1 123 ? -12.26826 -28.32474 15.91821  1.000 57.72000  ? 123 ASP B C    1 
ATOM   6153  O  O    . ASP B 1 123 ? -12.47390 -28.83184 14.81276  1.000 63.68000  ? 123 ASP B O    1 
ATOM   6154  C  CB   . ASP B 1 123 ? -13.24759 -29.90126 17.60864  1.000 54.38000  ? 123 ASP B CB   1 
ATOM   6155  C  CG   . ASP B 1 123 ? -12.96795 -31.20534 18.36787  1.000 75.27000  ? 123 ASP B CG   1 
ATOM   6156  O  OD1  . ASP B 1 123 ? -11.81991 -31.70769 18.33551  1.000 81.45000  ? 123 ASP B OD1  1 
ATOM   6157  O  OD2  . ASP B 1 123 ? -13.90800 -31.73664 18.99490  1.000 66.15000  ? 123 ASP B OD2  1 
ATOM   6158  H  H    . ASP B 1 123 ? -11.87888 -28.23593 18.81687  1.000 67.63000  ? 123 ASP B H    1 
ATOM   6159  H  HA   . ASP B 1 123 ? -11.36756 -29.91928 16.80188  1.000 70.06000  ? 123 ASP B HA   1 
ATOM   6160  H  HB2  . ASP B 1 123 ? -13.71292 -29.29815 18.20917  1.000 65.67000  ? 123 ASP B HB2  1 
ATOM   6161  H  HB3  . ASP B 1 123 ? -13.81103 -30.11185 16.84767  1.000 65.67000  ? 123 ASP B HB3  1 
ATOM   6162  N  N    . ALA B 1 124 ? -12.26929 -27.01287 16.10853  1.000 64.44000  ? 124 ALA B N    1 
ATOM   6163  C  CA   . ALA B 1 124 ? -12.53924 -26.10739 15.00614  1.000 50.61000  ? 124 ALA B CA   1 
ATOM   6164  C  C    . ALA B 1 124 ? -11.35983 -26.06930 14.04726  1.000 53.98000  ? 124 ALA B C    1 
ATOM   6165  O  O    . ALA B 1 124 ? -10.20045 -26.21441 14.44450  1.000 55.89000  ? 124 ALA B O    1 
ATOM   6166  C  CB   . ALA B 1 124 ? -12.82451 -24.70027 15.52304  1.000 68.38000  ? 124 ALA B CB   1 
ATOM   6167  H  H    . ALA B 1 124 ? -12.11760 -26.62557 16.86125  1.000 77.75000  ? 124 ALA B H    1 
ATOM   6168  H  HA   . ALA B 1 124 ? -13.32174 -26.41650 14.52339  1.000 61.15000  ? 124 ALA B HA   1 
ATOM   6169  H  HB1  . ALA B 1 124 ? -13.00147 -24.11659 14.76878  1.000 82.47000  ? 124 ALA B HB1  1 
ATOM   6170  H  HB2  . ALA B 1 124 ? -13.59815 -24.72932 16.10746  1.000 82.47000  ? 124 ALA B HB2  1 
ATOM   6171  H  HB3  . ALA B 1 124 ? -12.05102 -24.38127 16.01381  1.000 82.47000  ? 124 ALA B HB3  1 
ATOM   6172  N  N    . GLU B 1 125 ? -11.67133 -25.87987 12.76418  1.000 67.20000  ? 125 GLU B N    1 
ATOM   6173  C  CA   . GLU B 1 125 ? -10.62085 -25.68091 11.77168  1.000 74.23000  ? 125 GLU B CA   1 
ATOM   6174  C  C    . GLU B 1 125 ? -10.19064 -24.22197 11.73096  1.000 63.49000  ? 125 GLU B C    1 
ATOM   6175  O  O    . GLU B 1 125 ? -9.00025  -23.92353 11.59038  1.000 69.65000  ? 125 GLU B O    1 
ATOM   6176  C  CB   . GLU B 1 125 ? -11.09255 -26.12795 10.38339  1.000 85.17000  ? 125 GLU B CB   1 
ATOM   6177  C  CG   . GLU B 1 125 ? -11.60095 -27.56693 10.28161  1.000 87.27000  ? 125 GLU B CG   1 
ATOM   6178  C  CD   . GLU B 1 125 ? -10.51944 -28.56563 9.89602   1.000 99.66000  ? 125 GLU B CD   1 
ATOM   6179  O  OE1  . GLU B 1 125 ? -9.36428  -28.14970 9.65688   1.000 94.65000  ? 125 GLU B OE1  1 
ATOM   6180  O  OE2  . GLU B 1 125 ? -10.83611 -29.77362 9.81748   1.000 106.53000 ? 125 GLU B OE2  1 
ATOM   6181  H  H    . GLU B 1 125 ? -12.47126 -25.86268 12.44886  1.000 81.06000  ? 125 GLU B H    1 
ATOM   6182  H  HA   . GLU B 1 125 ? -9.85822  -26.23066 12.01059  1.000 89.50000  ? 125 GLU B HA   1 
ATOM   6183  H  HB2  . GLU B 1 125 ? -11.81883 -25.54690 10.10804  1.000 102.62000 ? 125 GLU B HB2  1 
ATOM   6184  H  HB3  . GLU B 1 125 ? -10.34778 -26.04257 9.76783   1.000 102.62000 ? 125 GLU B HB3  1 
ATOM   6185  H  HG2  . GLU B 1 125 ? -11.95892 -27.83448 11.14253  1.000 105.14000 ? 125 GLU B HG2  1 
ATOM   6186  H  HG3  . GLU B 1 125 ? -12.29622 -27.60665 9.60639   1.000 105.14000 ? 125 GLU B HG3  1 
ATOM   6187  N  N    . ARG B 1 126 ? -11.14767 -23.30852 11.86838  1.000 58.79000  ? 126 ARG B N    1 
ATOM   6188  C  CA   . ARG B 1 126 ? -10.90301 -21.87419 11.88257  1.000 59.89000  ? 126 ARG B CA   1 
ATOM   6189  C  C    . ARG B 1 126 ? -11.66545 -21.27611 13.05577  1.000 59.24000  ? 126 ARG B C    1 
ATOM   6190  O  O    . ARG B 1 126 ? -12.81538 -21.65109 13.30715  1.000 41.15000  ? 126 ARG B O    1 
ATOM   6191  C  CB   . ARG B 1 126 ? -11.31559 -21.23696 10.53703  1.000 52.20000  ? 126 ARG B CB   1 
ATOM   6192  C  CG   . ARG B 1 126 ? -10.56891 -21.87638 9.36481   1.000 68.41000  ? 126 ARG B CG   1 
ATOM   6193  C  CD   . ARG B 1 126 ? -11.14002 -21.61401 7.95487   1.000 74.74000  ? 126 ARG B CD   1 
ATOM   6194  N  NE   . ARG B 1 126 ? -12.16059 -20.57375 7.86858   1.000 71.09000  ? 126 ARG B NE   1 
ATOM   6195  C  CZ   . ARG B 1 126 ? -13.38165 -20.74353 7.37256   1.000 65.13000  ? 126 ARG B CZ   1 
ATOM   6196  N  NH1  . ARG B 1 126 ? -13.80840 -21.92703 6.96038   1.000 80.44000  ? 126 ARG B NH1  1 
ATOM   6197  N  NH2  . ARG B 1 126 ? -14.20392 -19.70022 7.30435   1.000 71.72000  ? 126 ARG B NH2  1 
ATOM   6198  H  H    . ARG B 1 126 ? -11.97990 -23.50563 11.95856  1.000 70.97000  ? 126 ARG B H    1 
ATOM   6199  H  HA   . ARG B 1 126 ? -9.96297  -21.67239 12.01101  1.000 72.29000  ? 126 ARG B HA   1 
ATOM   6200  H  HB2  . ARG B 1 126 ? -12.26734 -21.36453 10.39996  1.000 63.06000  ? 126 ARG B HB2  1 
ATOM   6201  H  HB3  . ARG B 1 126 ? -11.10672 -20.28985 10.55304  1.000 63.06000  ? 126 ARG B HB3  1 
ATOM   6202  H  HG2  . ARG B 1 126 ? -9.65871  -21.54108 9.36818   1.000 82.51000  ? 126 ARG B HG2  1 
ATOM   6203  H  HG3  . ARG B 1 126 ? -10.56888 -22.83752 9.49560   1.000 82.51000  ? 126 ARG B HG3  1 
ATOM   6204  H  HD2  . ARG B 1 126 ? -10.40952 -21.34836 7.37461   1.000 90.11000  ? 126 ARG B HD2  1 
ATOM   6205  H  HD3  . ARG B 1 126 ? -11.53969 -22.43597 7.63001   1.000 90.11000  ? 126 ARG B HD3  1 
ATOM   6206  H  HE   . ARG B 1 126 ? -11.95596 -19.79134 8.16109   1.000 85.73000  ? 126 ARG B HE   1 
ATOM   6207  H  HH11 . ARG B 1 126 ? -13.29068 -22.61196 7.00989   1.000 96.95000  ? 126 ARG B HH11 1 
ATOM   6208  H  HH12 . ARG B 1 126 ? -14.60333 -22.01091 6.64312   1.000 96.95000  ? 126 ARG B HH12 1 
ATOM   6209  H  HH21 . ARG B 1 126 ? -13.94288 -18.92830 7.57931   1.000 86.49000  ? 126 ARG B HH21 1 
ATOM   6210  H  HH22 . ARG B 1 126 ? -14.99658 -19.79759 6.98530   1.000 86.49000  ? 126 ARG B HH22 1 
ATOM   6211  N  N    . VAL B 1 127 ? -11.01351 -20.36840 13.78956  1.000 44.16000  ? 127 VAL B N    1 
ATOM   6212  C  CA   . VAL B 1 127 ? -11.60483 -19.71770 14.95378  1.000 47.03000  ? 127 VAL B CA   1 
ATOM   6213  C  C    . VAL B 1 127 ? -11.50919 -18.20589 14.78252  1.000 60.70000  ? 127 VAL B C    1 
ATOM   6214  O  O    . VAL B 1 127 ? -10.49837 -17.68414 14.30182  1.000 51.56000  ? 127 VAL B O    1 
ATOM   6215  C  CB   . VAL B 1 127 ? -10.91185 -20.15385 16.26212  1.000 62.20000  ? 127 VAL B CB   1 
ATOM   6216  C  CG1  . VAL B 1 127 ? -11.49400 -19.40019 17.44670  1.000 54.36000  ? 127 VAL B CG1  1 
ATOM   6217  C  CG2  . VAL B 1 127 ? -11.03667 -21.65356 16.47427  1.000 61.66000  ? 127 VAL B CG2  1 
ATOM   6218  H  H    . VAL B 1 127 ? -10.20973 -20.11041 13.62530  1.000 53.41000  ? 127 VAL B H    1 
ATOM   6219  H  HA   . VAL B 1 127 ? -12.54284 -19.95982 15.00304  1.000 56.86000  ? 127 VAL B HA   1 
ATOM   6220  H  HB   . VAL B 1 127 ? -9.96781  -19.94137 16.19471  1.000 75.06000  ? 127 VAL B HB   1 
ATOM   6221  H  HG11 . VAL B 1 127 ? -11.23548 -19.85099 18.26575  1.000 65.65000  ? 127 VAL B HG11 1 
ATOM   6222  H  HG12 . VAL B 1 127 ? -11.14870 -18.49373 17.44488  1.000 65.65000  ? 127 VAL B HG12 1 
ATOM   6223  H  HG13 . VAL B 1 127 ? -12.46068 -19.38608 17.36785  1.000 65.65000  ? 127 VAL B HG13 1 
ATOM   6224  H  HG21 . VAL B 1 127 ? -10.60424 -21.89146 17.30931  1.000 74.41000  ? 127 VAL B HG21 1 
ATOM   6225  H  HG22 . VAL B 1 127 ? -11.97666 -21.89039 16.50934  1.000 74.41000  ? 127 VAL B HG22 1 
ATOM   6226  H  HG23 . VAL B 1 127 ? -10.60693 -22.11373 15.73639  1.000 74.41000  ? 127 VAL B HG23 1 
ATOM   6227  N  N    . TYR B 1 128 ? -12.55276 -17.49612 15.18471  1.000 58.36000  ? 128 TYR B N    1 
ATOM   6228  C  CA   . TYR B 1 128 ? -12.57804 -16.05049 15.02728  1.000 64.97000  ? 128 TYR B CA   1 
ATOM   6229  C  C    . TYR B 1 128 ? -13.00415 -15.38866 16.32450  1.000 63.51000  ? 128 TYR B C    1 
ATOM   6230  O  O    . TYR B 1 128 ? -13.89704 -15.88025 17.02238  1.000 60.44000  ? 128 TYR B O    1 
ATOM   6231  C  CB   . TYR B 1 128 ? -13.51218 -15.64663 13.89595  1.000 55.78000  ? 128 TYR B CB   1 
ATOM   6232  C  CG   . TYR B 1 128 ? -13.08305 -16.16405 12.54319  1.000 78.19000  ? 128 TYR B CG   1 
ATOM   6233  C  CD1  . TYR B 1 128 ? -13.45735 -17.43341 12.11741  1.000 70.24000  ? 128 TYR B CD1  1 
ATOM   6234  C  CD2  . TYR B 1 128 ? -12.31917 -15.38061 11.68502  1.000 61.22000  ? 128 TYR B CD2  1 
ATOM   6235  C  CE1  . TYR B 1 128 ? -13.09292 -17.90714 10.87952  1.000 73.80000  ? 128 TYR B CE1  1 
ATOM   6236  C  CE2  . TYR B 1 128 ? -11.93695 -15.85235 10.44861  1.000 71.11000  ? 128 TYR B CE2  1 
ATOM   6237  C  CZ   . TYR B 1 128 ? -12.32777 -17.11932 10.04645  1.000 73.03000  ? 128 TYR B CZ   1 
ATOM   6238  O  OH   . TYR B 1 128 ? -11.95767 -17.60044 8.80540   1.000 64.29000  ? 128 TYR B OH   1 
ATOM   6239  H  H    . TYR B 1 128 ? -13.25634 -17.82864 15.55078  1.000 70.45000  ? 128 TYR B H    1 
ATOM   6240  H  HA   . TYR B 1 128 ? -11.68598 -15.73067 14.82027  1.000 78.38000  ? 128 TYR B HA   1 
ATOM   6241  H  HB2  . TYR B 1 128 ? -14.39714 -15.99808 14.08097  1.000 67.36000  ? 128 TYR B HB2  1 
ATOM   6242  H  HB3  . TYR B 1 128 ? -13.54330 -14.67837 13.84705  1.000 67.36000  ? 128 TYR B HB3  1 
ATOM   6243  H  HD1  . TYR B 1 128 ? -13.96407 -17.97247 12.68093  1.000 84.71000  ? 128 TYR B HD1  1 
ATOM   6244  H  HD2  . TYR B 1 128 ? -12.06290 -14.52661 11.94945  1.000 73.88000  ? 128 TYR B HD2  1 
ATOM   6245  H  HE1  . TYR B 1 128 ? -13.36110 -18.75445 10.60560  1.000 88.98000  ? 128 TYR B HE1  1 
ATOM   6246  H  HE2  . TYR B 1 128 ? -11.41893 -15.32283 9.88633   1.000 85.75000  ? 128 TYR B HE2  1 
ATOM   6247  H  HH   . TYR B 1 128 ? -11.49682 -17.02658 8.40054   1.000 77.57000  ? 128 TYR B HH   1 
ATOM   6248  N  N    . PHE B 1 129 ? -12.35392 -14.26792 16.63513  1.000 63.05000  ? 129 PHE B N    1 
ATOM   6249  C  CA   . PHE B 1 129 ? -12.59465 -13.51685 17.86156  1.000 67.59000  ? 129 PHE B CA   1 
ATOM   6250  C  C    . PHE B 1 129 ? -13.10996 -12.12851 17.51272  1.000 59.38000  ? 129 PHE B C    1 
ATOM   6251  O  O    . PHE B 1 129 ? -12.36534 -11.30437 16.96953  1.000 56.56000  ? 129 PHE B O    1 
ATOM   6252  C  CB   . PHE B 1 129 ? -11.31733 -13.40587 18.67850  1.000 58.30000  ? 129 PHE B CB   1 
ATOM   6253  C  CG   . PHE B 1 129 ? -10.58928 -14.69827 18.85098  1.000 58.48000  ? 129 PHE B CG   1 
ATOM   6254  C  CD1  . PHE B 1 129 ? -11.12773 -15.71108 19.62185  1.000 60.81000  ? 129 PHE B CD1  1 
ATOM   6255  C  CD2  . PHE B 1 129 ? -9.34626  -14.88587 18.27853  1.000 51.56000  ? 129 PHE B CD2  1 
ATOM   6256  C  CE1  . PHE B 1 129 ? -10.44800 -16.89305 19.80667  1.000 53.18000  ? 129 PHE B CE1  1 
ATOM   6257  C  CE2  . PHE B 1 129 ? -8.66173  -16.06853 18.46435  1.000 61.98000  ? 129 PHE B CE2  1 
ATOM   6258  C  CZ   . PHE B 1 129 ? -9.21366  -17.07132 19.23070  1.000 54.03000  ? 129 PHE B CZ   1 
ATOM   6259  H  H    . PHE B 1 129 ? -11.75087 -13.91421 16.13432  1.000 76.08000  ? 129 PHE B H    1 
ATOM   6260  H  HA   . PHE B 1 129 ? -13.27705 -13.97499 18.37668  1.000 81.53000  ? 129 PHE B HA   1 
ATOM   6261  H  HB2  . PHE B 1 129 ? -10.71726 -12.78681 18.23401  1.000 70.38000  ? 129 PHE B HB2  1 
ATOM   6262  H  HB3  . PHE B 1 129 ? -11.54162 -13.07398 19.56193  1.000 70.38000  ? 129 PHE B HB3  1 
ATOM   6263  H  HD1  . PHE B 1 129 ? -11.95952 -15.59231 20.02049  1.000 73.39000  ? 129 PHE B HD1  1 
ATOM   6264  H  HD2  . PHE B 1 129 ? -8.96822  -14.20967 17.76401  1.000 62.29000  ? 129 PHE B HD2  1 
ATOM   6265  H  HE1  . PHE B 1 129 ? -10.82386 -17.57060 20.32102  1.000 64.24000  ? 129 PHE B HE1  1 
ATOM   6266  H  HE2  . PHE B 1 129 ? -7.82715  -16.18911 18.07213  1.000 74.79000  ? 129 PHE B HE2  1 
ATOM   6267  H  HZ   . PHE B 1 129 ? -8.75120  -17.86808 19.35801  1.000 65.26000  ? 129 PHE B HZ   1 
ATOM   6268  N  N    . PHE B 1 130 ? -14.35869 -11.85185 17.86986  1.000 64.02000  ? 130 PHE B N    1 
ATOM   6269  C  CA   . PHE B 1 130 ? -15.00283 -10.58695 17.55192  1.000 65.67000  ? 130 PHE B CA   1 
ATOM   6270  C  C    . PHE B 1 130 ? -15.09001 -9.70218  18.79086  1.000 71.92000  ? 130 PHE B C    1 
ATOM   6271  O  O    . PHE B 1 130 ? -15.49844 -10.16215 19.86138  1.000 59.50000  ? 130 PHE B O    1 
ATOM   6272  C  CB   . PHE B 1 130 ? -16.39906 -10.83264 16.97882  1.000 69.77000  ? 130 PHE B CB   1 
ATOM   6273  C  CG   . PHE B 1 130 ? -16.39522 -11.35837 15.57206  1.000 73.62000  ? 130 PHE B CG   1 
ATOM   6274  C  CD1  . PHE B 1 130 ? -15.21346 -11.74878 14.95854  1.000 77.85000  ? 130 PHE B CD1  1 
ATOM   6275  C  CD2  . PHE B 1 130 ? -17.57287 -11.44332 14.85543  1.000 72.17000  ? 130 PHE B CD2  1 
ATOM   6276  C  CE1  . PHE B 1 130 ? -15.20843 -12.22368 13.65753  1.000 76.51000  ? 130 PHE B CE1  1 
ATOM   6277  C  CE2  . PHE B 1 130 ? -17.57628 -11.92016 13.55517  1.000 87.93000  ? 130 PHE B CE2  1 
ATOM   6278  C  CZ   . PHE B 1 130 ? -16.39074 -12.30950 12.95493  1.000 89.01000  ? 130 PHE B CZ   1 
ATOM   6279  H  H    . PHE B 1 130 ? -14.86280 -12.39453 18.30686  1.000 77.25000  ? 130 PHE B H    1 
ATOM   6280  H  HA   . PHE B 1 130 ? -14.46736 -10.11304 16.89649  1.000 79.23000  ? 130 PHE B HA   1 
ATOM   6281  H  HB2  . PHE B 1 130 ? -16.85435 -11.48307 17.53610  1.000 84.15000  ? 130 PHE B HB2  1 
ATOM   6282  H  HB3  . PHE B 1 130 ? -16.88790 -9.99483  16.97983  1.000 84.15000  ? 130 PHE B HB3  1 
ATOM   6283  H  HD1  . PHE B 1 130 ? -14.41276 -11.69068 15.42801  1.000 93.84000  ? 130 PHE B HD1  1 
ATOM   6284  H  HD2  . PHE B 1 130 ? -18.37190 -11.17754 15.25016  1.000 87.02000  ? 130 PHE B HD2  1 
ATOM   6285  H  HE1  . PHE B 1 130 ? -14.40936 -12.48392 13.25921  1.000 92.23000  ? 130 PHE B HE1  1 
ATOM   6286  H  HE2  . PHE B 1 130 ? -18.37616 -11.97897 13.08438  1.000 105.94000 ? 130 PHE B HE2  1 
ATOM   6287  H  HZ   . PHE B 1 130 ? -16.39243 -12.62766 12.08105  1.000 107.23000 ? 130 PHE B HZ   1 
ATOM   6288  N  N    . GLY B 1 131 ? -14.69962 -8.43861  18.63723  1.000 63.95000  ? 131 GLY B N    1 
ATOM   6289  C  CA   . GLY B 1 131 ? -14.88020 -7.44772  19.67834  1.000 61.92000  ? 131 GLY B CA   1 
ATOM   6290  C  C    . GLY B 1 131 ? -14.55084 -6.07100  19.15048  1.000 76.58000  ? 131 GLY B C    1 
ATOM   6291  O  O    . GLY B 1 131 ? -13.77467 -5.91754  18.20049  1.000 56.62000  ? 131 GLY B O    1 
ATOM   6292  H  H    . GLY B 1 131 ? -14.32304 -8.13119  17.92780  1.000 77.16000  ? 131 GLY B H    1 
ATOM   6293  H  HA2  . GLY B 1 131 ? -15.80042 -7.45518  19.98502  1.000 74.72000  ? 131 GLY B HA2  1 
ATOM   6294  H  HA3  . GLY B 1 131 ? -14.29617 -7.64554  20.42712  1.000 74.72000  ? 131 GLY B HA3  1 
ATOM   6295  N  N    . THR B 1 132 ? -15.15264 -5.06607  19.78132  1.000 66.20000  ? 132 THR B N    1 
ATOM   6296  C  CA   . THR B 1 132 ? -14.88040 -3.67515  19.45703  1.000 71.95000  ? 132 THR B CA   1 
ATOM   6297  C  C    . THR B 1 132 ? -14.40932 -2.93796  20.70363  1.000 68.67000  ? 132 THR B C    1 
ATOM   6298  O  O    . THR B 1 132 ? -14.66159 -3.35777  21.83821  1.000 80.87000  ? 132 THR B O    1 
ATOM   6299  C  CB   . THR B 1 132 ? -16.11506 -2.97383  18.87103  1.000 75.72000  ? 132 THR B CB   1 
ATOM   6300  O  OG1  . THR B 1 132 ? -17.14774 -2.90289  19.86109  1.000 82.86000  ? 132 THR B OG1  1 
ATOM   6301  C  CG2  . THR B 1 132 ? -16.63140 -3.71972  17.64193  1.000 76.60000  ? 132 THR B CG2  1 
ATOM   6302  H  H    . THR B 1 132 ? -15.73058 -5.16986  20.40967  1.000 79.87000  ? 132 THR B H    1 
ATOM   6303  H  HA   . THR B 1 132 ? -14.17488 -3.63724  18.79242  1.000 86.76000  ? 132 THR B HA   1 
ATOM   6304  H  HB   . THR B 1 132 ? -15.87292 -2.07536  18.59710  1.000 91.29000  ? 132 THR B HB   1 
ATOM   6305  H  HG1  . THR B 1 132 ? -17.82443 -2.51975  19.54347  1.000 99.85000  ? 132 THR B HG1  1 
ATOM   6306  H  HG21 . THR B 1 132 ? -17.38726 -3.24669  17.26007  1.000 92.34000  ? 132 THR B HG21 1 
ATOM   6307  H  HG22 . THR B 1 132 ? -15.93061 -3.78432  16.97439  1.000 92.34000  ? 132 THR B HG22 1 
ATOM   6308  H  HG23 . THR B 1 132 ? -16.91275 -4.61410  17.89056  1.000 92.34000  ? 132 THR B HG23 1 
ATOM   6309  N  N    . GLY B 1 133 ? -13.71519 -1.82698  20.47707  1.000 54.32000  ? 133 GLY B N    1 
ATOM   6310  C  CA   . GLY B 1 133 ? -13.17049 -1.07337  21.59267  1.000 67.39000  ? 133 GLY B CA   1 
ATOM   6311  C  C    . GLY B 1 133 ? -12.20410 -1.91402  22.40554  1.000 66.12000  ? 133 GLY B C    1 
ATOM   6312  O  O    . GLY B 1 133 ? -11.38602 -2.66329  21.86007  1.000 56.98000  ? 133 GLY B O    1 
ATOM   6313  H  H    . GLY B 1 133 ? -13.54953 -1.49584  19.70086  1.000 65.61000  ? 133 GLY B H    1 
ATOM   6314  H  HA2  . GLY B 1 133 ? -12.69904 -0.29376  21.25973  1.000 81.29000  ? 133 GLY B HA2  1 
ATOM   6315  H  HA3  . GLY B 1 133 ? -13.89183 -0.78254  22.17231  1.000 81.29000  ? 133 GLY B HA3  1 
ATOM   6316  N  N    . SER B 1 134 ? -12.29985 -1.79972  23.73737  1.000 74.45000  ? 134 SER B N    1 
ATOM   6317  C  CA   . SER B 1 134 ? -11.39648 -2.54739  24.60854  1.000 65.44000  ? 134 SER B CA   1 
ATOM   6318  C  C    . SER B 1 134 ? -11.56357 -4.04909  24.42793  1.000 65.67000  ? 134 SER B C    1 
ATOM   6319  O  O    . SER B 1 134 ? -10.58643 -4.79584  24.55287  1.000 62.68000  ? 134 SER B O    1 
ATOM   6320  C  CB   . SER B 1 134 ? -11.61862 -2.15277  26.06909  1.000 63.86000  ? 134 SER B CB   1 
ATOM   6321  O  OG   . SER B 1 134 ? -11.28292 -0.79041  26.26011  1.000 75.74000  ? 134 SER B OG   1 
ATOM   6322  H  H    . SER B 1 134 ? -12.86923 -1.30480  24.15024  1.000 89.76000  ? 134 SER B H    1 
ATOM   6323  H  HA   . SER B 1 134 ? -10.48221 -2.31864  24.37900  1.000 78.94000  ? 134 SER B HA   1 
ATOM   6324  H  HB2  . SER B 1 134 ? -12.55193 -2.28630  26.29715  1.000 77.05000  ? 134 SER B HB2  1 
ATOM   6325  H  HB3  . SER B 1 134 ? -11.05638 -2.70248  26.63706  1.000 77.05000  ? 134 SER B HB3  1 
ATOM   6326  H  HG   . SER B 1 134 ? -10.47628 -0.66297  26.06339  1.000 91.31000  ? 134 SER B HG   1 
ATOM   6327  N  N    . SER B 1 135 ? -12.78184 -4.50775  24.11463  1.000 63.60000  ? 135 SER B N    1 
ATOM   6328  C  CA   . SER B 1 135 ? -13.02487 -5.92850  23.87558  1.000 54.47000  ? 135 SER B CA   1 
ATOM   6329  C  C    . SER B 1 135 ? -12.51621 -6.37623  22.51460  1.000 73.30000  ? 135 SER B C    1 
ATOM   6330  O  O    . SER B 1 135 ? -12.41866 -7.58203  22.26716  1.000 78.81000  ? 135 SER B O    1 
ATOM   6331  C  CB   . SER B 1 135 ? -14.51559 -6.24971  23.98345  1.000 58.22000  ? 135 SER B CB   1 
ATOM   6332  O  OG   . SER B 1 135 ? -14.87710 -6.47159  25.33137  1.000 83.98000  ? 135 SER B OG   1 
ATOM   6333  H  H    . SER B 1 135 ? -13.48160 -4.01417  24.03523  1.000 76.74000  ? 135 SER B H    1 
ATOM   6334  H  HA   . SER B 1 135 ? -12.56584 -6.43492  24.56386  1.000 65.78000  ? 135 SER B HA   1 
ATOM   6335  H  HB2  . SER B 1 135 ? -15.02712 -5.50200  23.63677  1.000 70.28000  ? 135 SER B HB2  1 
ATOM   6336  H  HB3  . SER B 1 135 ? -14.70594 -7.04921  23.46823  1.000 70.28000  ? 135 SER B HB3  1 
ATOM   6337  H  HG   . SER B 1 135 ? -15.69687 -6.64718  25.38379  1.000 101.20000 ? 135 SER B HG   1 
ATOM   6338  N  N    . GLY B 1 136 ? -12.21351 -5.43251  21.62294  1.000 61.45000  ? 136 GLY B N    1 
ATOM   6339  C  CA   . GLY B 1 136 ? -11.48957 -5.74817  20.41224  1.000 63.98000  ? 136 GLY B CA   1 
ATOM   6340  C  C    . GLY B 1 136 ? -10.00427 -5.94406  20.62430  1.000 65.01000  ? 136 GLY B C    1 
ATOM   6341  O  O    . GLY B 1 136 ? -9.36327  -6.62818  19.81995  1.000 72.78000  ? 136 GLY B O    1 
ATOM   6342  H  H    . GLY B 1 136 ? -12.42007 -4.60153  21.70294  1.000 74.16000  ? 136 GLY B H    1 
ATOM   6343  H  HA2  . GLY B 1 136 ? -11.84949 -6.56560  20.03386  1.000 77.19000  ? 136 GLY B HA2  1 
ATOM   6344  H  HA3  . GLY B 1 136 ? -11.60962 -5.02600  19.77588  1.000 77.19000  ? 136 GLY B HA3  1 
ATOM   6345  N  N    . LEU B 1 137 ? -9.43747  -5.33568  21.67431  1.000 57.54000  ? 137 LEU B N    1 
ATOM   6346  C  CA   . LEU B 1 137 ? -8.06178  -5.62688  22.06605  1.000 59.43000  ? 137 LEU B CA   1 
ATOM   6347  C  C    . LEU B 1 137 ? -7.98095  -6.97300  22.77071  1.000 63.45000  ? 137 LEU B C    1 
ATOM   6348  O  O    . LEU B 1 137 ? -6.99714  -7.70469  22.61130  1.000 61.37000  ? 137 LEU B O    1 
ATOM   6349  C  CB   . LEU B 1 137 ? -7.52008  -4.51904  22.96627  1.000 64.10000  ? 137 LEU B CB   1 
ATOM   6350  C  CG   . LEU B 1 137 ? -6.95804  -3.29854  22.23980  1.000 54.85000  ? 137 LEU B CG   1 
ATOM   6351  C  CD1  . LEU B 1 137 ? -7.96975  -2.76774  21.24617  1.000 52.72000  ? 137 LEU B CD1  1 
ATOM   6352  C  CD2  . LEU B 1 137 ? -6.56239  -2.22969  23.26052  1.000 65.89000  ? 137 LEU B CD2  1 
ATOM   6353  H  H    . LEU B 1 137 ? -9.82939  -4.75367  22.17157  1.000 69.46000  ? 137 LEU B H    1 
ATOM   6354  H  HA   . LEU B 1 137 ? -7.50272  -5.65581  21.27389  1.000 71.74000  ? 137 LEU B HA   1 
ATOM   6355  H  HB2  . LEU B 1 137 ? -8.24143  -4.20989  23.53634  1.000 77.34000  ? 137 LEU B HB2  1 
ATOM   6356  H  HB3  . LEU B 1 137 ? -6.80485  -4.88872  23.50728  1.000 77.34000  ? 137 LEU B HB3  1 
ATOM   6357  H  HG   . LEU B 1 137 ? -6.16378  -3.54458  21.74029  1.000 66.24000  ? 137 LEU B HG   1 
ATOM   6358  H  HD11 . LEU B 1 137 ? -7.62505  -1.95243  20.84950  1.000 63.68000  ? 137 LEU B HD11 1 
ATOM   6359  H  HD12 . LEU B 1 137 ? -8.11570  -3.43477  20.55721  1.000 63.68000  ? 137 LEU B HD12 1 
ATOM   6360  H  HD13 . LEU B 1 137 ? -8.80155  -2.58389  21.71009  1.000 63.68000  ? 137 LEU B HD13 1 
ATOM   6361  H  HD21 . LEU B 1 137 ? -6.18639  -1.46861  22.79117  1.000 79.49000  ? 137 LEU B HD21 1 
ATOM   6362  H  HD22 . LEU B 1 137 ? -7.35157  -1.95694  23.75418  1.000 79.49000  ? 137 LEU B HD22 1 
ATOM   6363  H  HD23 . LEU B 1 137 ? -5.90421  -2.60165  23.86825  1.000 79.49000  ? 137 LEU B HD23 1 
ATOM   6364  N  N    . VAL B 1 138 ? -9.01537  -7.31935  23.54002  1.000 60.42000  ? 138 VAL B N    1 
ATOM   6365  C  CA   . VAL B 1 138 ? -9.10954  -8.66548  24.09511  1.000 58.83000  ? 138 VAL B CA   1 
ATOM   6366  C  C    . VAL B 1 138 ? -9.12521  -9.68866  22.96589  1.000 64.03000  ? 138 VAL B C    1 
ATOM   6367  O  O    . VAL B 1 138 ? -8.37039  -10.66955 22.97317  1.000 55.45000  ? 138 VAL B O    1 
ATOM   6368  C  CB   . VAL B 1 138 ? -10.36134 -8.77982  24.98339  1.000 60.70000  ? 138 VAL B CB   1 
ATOM   6369  C  CG1  . VAL B 1 138 ? -10.64817 -10.21342 25.31030  1.000 64.02000  ? 138 VAL B CG1  1 
ATOM   6370  C  CG2  . VAL B 1 138 ? -10.19414 -7.96636  26.26924  1.000 62.05000  ? 138 VAL B CG2  1 
ATOM   6371  H  H    . VAL B 1 138 ? -9.66648  -6.79897  23.75183  1.000 72.93000  ? 138 VAL B H    1 
ATOM   6372  H  HA   . VAL B 1 138 ? -8.33187  -8.83983  24.64804  1.000 71.02000  ? 138 VAL B HA   1 
ATOM   6373  H  HB   . VAL B 1 138 ? -11.11731 -8.41988  24.49365  1.000 73.26000  ? 138 VAL B HB   1 
ATOM   6374  H  HG11 . VAL B 1 138 ? -11.23181 -10.25019 26.08419  1.000 77.24000  ? 138 VAL B HG11 1 
ATOM   6375  H  HG12 . VAL B 1 138 ? -11.08145 -10.63032 24.54913  1.000 77.24000  ? 138 VAL B HG12 1 
ATOM   6376  H  HG13 . VAL B 1 138 ? -9.81264  -10.66637 25.50430  1.000 77.24000  ? 138 VAL B HG13 1 
ATOM   6377  H  HG21 . VAL B 1 138 ? -10.95939 -8.12363  26.84418  1.000 74.88000  ? 138 VAL B HG21 1 
ATOM   6378  H  HG22 . VAL B 1 138 ? -9.38075  -8.24708  26.71701  1.000 74.88000  ? 138 VAL B HG22 1 
ATOM   6379  H  HG23 . VAL B 1 138 ? -10.13879 -7.02489  26.04238  1.000 74.88000  ? 138 VAL B HG23 1 
ATOM   6380  N  N    . ALA B 1 139 ? -9.95900  -9.44910  21.95344  1.000 62.17000  ? 139 ALA B N    1 
ATOM   6381  C  CA   . ALA B 1 139 ? -10.02419 -10.37339 20.83066  1.000 55.31000  ? 139 ALA B CA   1 
ATOM   6382  C  C    . ALA B 1 139 ? -8.69013  -10.44208 20.10701  1.000 50.27000  ? 139 ALA B C    1 
ATOM   6383  O  O    . ALA B 1 139 ? -8.28088  -11.51404 19.64826  1.000 49.32000  ? 139 ALA B O    1 
ATOM   6384  C  CB   . ALA B 1 139 ? -11.13264 -9.95866  19.87287  1.000 55.37000  ? 139 ALA B CB   1 
ATOM   6385  H  H    . ALA B 1 139 ? -10.48581 -8.77178  21.89583  1.000 75.02000  ? 139 ALA B H    1 
ATOM   6386  H  HA   . ALA B 1 139 ? -10.23559 -11.25955 21.16373  1.000 66.79000  ? 139 ALA B HA   1 
ATOM   6387  H  HB1  . ALA B 1 139 ? -11.16036 -10.58424 19.13207  1.000 66.86000  ? 139 ALA B HB1  1 
ATOM   6388  H  HB2  . ALA B 1 139 ? -11.97923 -9.96882  20.34624  1.000 66.86000  ? 139 ALA B HB2  1 
ATOM   6389  H  HB3  . ALA B 1 139 ? -10.94808 -9.06486  19.54431  1.000 66.86000  ? 139 ALA B HB3  1 
ATOM   6390  N  N    . ARG B 1 140 ? -8.00325  -9.30498  19.97513  1.000 42.34000  ? 140 ARG B N    1 
ATOM   6391  C  CA   . ARG B 1 140 ? -6.65994  -9.33936  19.40864  1.000 51.86000  ? 140 ARG B CA   1 
ATOM   6392  C  C    . ARG B 1 140 ? -5.77058  -10.23930 20.24113  1.000 49.65000  ? 140 ARG B C    1 
ATOM   6393  O  O    . ARG B 1 140 ? -5.11251  -11.13065 19.70481  1.000 53.35000  ? 140 ARG B O    1 
ATOM   6394  C  CB   . ARG B 1 140 ? -6.06546  -7.93219  19.30685  1.000 66.22000  ? 140 ARG B CB   1 
ATOM   6395  C  CG   . ARG B 1 140 ? -5.97131  -7.36127  17.87697  1.000 65.84000  ? 140 ARG B CG   1 
ATOM   6396  C  CD   . ARG B 1 140 ? -5.04561  -6.12905  17.82028  1.000 69.63000  ? 140 ARG B CD   1 
ATOM   6397  N  NE   . ARG B 1 140 ? -5.88127  -4.98598  18.14246  1.000 63.79000  ? 140 ARG B NE   1 
ATOM   6398  C  CZ   . ARG B 1 140 ? -6.77798  -4.43581  17.33730  1.000 72.60000  ? 140 ARG B CZ   1 
ATOM   6399  N  NH1  . ARG B 1 140 ? -6.57136  -4.35994  16.03510  1.000 67.89000  ? 140 ARG B NH1  1 
ATOM   6400  N  NH2  . ARG B 1 140 ? -7.91401  -3.95900  17.85567  1.000 81.00000  ? 140 ARG B NH2  1 
ATOM   6401  H  H    . ARG B 1 140 ? -8.28599  -8.52454  20.20002  1.000 51.23000  ? 140 ARG B H    1 
ATOM   6402  H  HA   . ARG B 1 140 ? -6.71070  -9.68813  18.50494  1.000 62.65000  ? 140 ARG B HA   1 
ATOM   6403  H  HB2  . ARG B 1 140 ? -6.61956  -7.32746  19.82471  1.000 79.88000  ? 140 ARG B HB2  1 
ATOM   6404  H  HB3  . ARG B 1 140 ? -5.16658  -7.95242  19.67084  1.000 79.88000  ? 140 ARG B HB3  1 
ATOM   6405  H  HG2  . ARG B 1 140 ? -5.61292  -8.03940  17.28318  1.000 79.43000  ? 140 ARG B HG2  1 
ATOM   6406  H  HG3  . ARG B 1 140 ? -6.85466  -7.09293  17.57932  1.000 79.43000  ? 140 ARG B HG3  1 
ATOM   6407  H  HD2  . ARG B 1 140 ? -4.33176  -6.20748  18.47233  1.000 83.98000  ? 140 ARG B HD2  1 
ATOM   6408  H  HD3  . ARG B 1 140 ? -4.67262  -6.02231  16.93125  1.000 83.98000  ? 140 ARG B HD3  1 
ATOM   6409  H  HE   . ARG B 1 140 ? -5.78593  -4.63638  18.92239  1.000 76.97000  ? 140 ARG B HE   1 
ATOM   6410  H  HH11 . ARG B 1 140 ? -5.84463  -4.67076  15.69620  1.000 81.89000  ? 140 ARG B HH11 1 
ATOM   6411  H  HH12 . ARG B 1 140 ? -7.16353  -3.99970  15.52602  1.000 81.89000  ? 140 ARG B HH12 1 
ATOM   6412  H  HH21 . ARG B 1 140 ? -8.05565  -4.01147  18.70230  1.000 97.62000  ? 140 ARG B HH21 1 
ATOM   6413  H  HH22 . ARG B 1 140 ? -8.50329  -3.59975  17.34255  1.000 97.62000  ? 140 ARG B HH22 1 
ATOM   6414  N  N    . GLU B 1 141 ? -5.81929  -10.07896 21.56922  1.000 63.99000  ? 141 GLU B N    1 
ATOM   6415  C  CA   . GLU B 1 141 ? -4.92304  -10.81163 22.46196  1.000 59.00000  ? 141 GLU B CA   1 
ATOM   6416  C  C    . GLU B 1 141 ? -5.10764  -12.31809 22.33434  1.000 53.66000  ? 141 GLU B C    1 
ATOM   6417  O  O    . GLU B 1 141 ? -4.12591  -13.06947 22.34114  1.000 48.74000  ? 141 GLU B O    1 
ATOM   6418  C  CB   . GLU B 1 141 ? -5.15936  -10.36242 23.90818  1.000 56.78000  ? 141 GLU B CB   1 
ATOM   6419  C  CG   . GLU B 1 141 ? -4.54167  -11.24554 25.00346  1.000 67.04000  ? 141 GLU B CG   1 
ATOM   6420  C  CD   . GLU B 1 141 ? -3.19645  -10.73611 25.49749  1.000 62.06000  ? 141 GLU B CD   1 
ATOM   6421  O  OE1  . GLU B 1 141 ? -2.38911  -10.28235 24.66444  1.000 77.04000  ? 141 GLU B OE1  1 
ATOM   6422  O  OE2  . GLU B 1 141 ? -2.96219  -10.75266 26.72391  1.000 55.81000  ? 141 GLU B OE2  1 
ATOM   6423  H  H    . GLU B 1 141 ? -6.36286  -9.55153  21.97660  1.000 77.21000  ? 141 GLU B H    1 
ATOM   6424  H  HA   . GLU B 1 141 ? -4.00611  -10.60761 22.22009  1.000 71.22000  ? 141 GLU B HA   1 
ATOM   6425  H  HB2  . GLU B 1 141 ? -4.78536  -9.47362  24.01341  1.000 68.56000  ? 141 GLU B HB2  1 
ATOM   6426  H  HB3  . GLU B 1 141 ? -6.11632  -10.34038 24.06515  1.000 68.56000  ? 141 GLU B HB3  1 
ATOM   6427  H  HG2  . GLU B 1 141 ? -5.14594  -11.27455 25.76170  1.000 80.87000  ? 141 GLU B HG2  1 
ATOM   6428  H  HG3  . GLU B 1 141 ? -4.41015  -12.13909 24.64967  1.000 80.87000  ? 141 GLU B HG3  1 
ATOM   6429  N  N    . MET B 1 142 ? -6.35431  -12.78495 22.25445  1.000 48.55000  ? 142 MET B N    1 
ATOM   6430  C  CA   . MET B 1 142 ? -6.58772  -14.21517 22.08131  1.000 57.92000  ? 142 MET B CA   1 
ATOM   6431  C  C    . MET B 1 142 ? -5.88393  -14.74266 20.83327  1.000 59.58000  ? 142 MET B C    1 
ATOM   6432  O  O    . MET B 1 142 ? -5.23778  -15.79683 20.86953  1.000 53.01000  ? 142 MET B O    1 
ATOM   6433  C  CB   . MET B 1 142 ? -8.08256  -14.49329 21.97584  1.000 56.49000  ? 142 MET B CB   1 
ATOM   6434  C  CG   . MET B 1 142 ? -8.50089  -15.80053 22.58396  1.000 65.03000  ? 142 MET B CG   1 
ATOM   6435  S  SD   . MET B 1 142 ? -10.16136 -15.64783 23.25908  1.000 56.83000  ? 142 MET B SD   1 
ATOM   6436  C  CE   . MET B 1 142 ? -10.62421 -17.37956 23.37399  1.000 55.22000  ? 142 MET B CE   1 
ATOM   6437  H  H    . MET B 1 142 ? -7.06633  -12.30451 22.29682  1.000 58.68000  ? 142 MET B H    1 
ATOM   6438  H  HA   . MET B 1 142 ? -6.24355  -14.67305 22.86413  1.000 69.93000  ? 142 MET B HA   1 
ATOM   6439  H  HB2  . MET B 1 142 ? -8.56394  -13.78654 22.43374  1.000 68.21000  ? 142 MET B HB2  1 
ATOM   6440  H  HB3  . MET B 1 142 ? -8.33083  -14.51029 21.03830  1.000 68.21000  ? 142 MET B HB3  1 
ATOM   6441  H  HG2  . MET B 1 142 ? -8.50132  -16.49315 21.90485  1.000 78.46000  ? 142 MET B HG2  1 
ATOM   6442  H  HG3  . MET B 1 142 ? -7.89209  -16.03886 23.30052  1.000 78.46000  ? 142 MET B HG3  1 
ATOM   6443  H  HE1  . MET B 1 142 ? -11.53063 -17.44231 23.71365  1.000 66.68000  ? 142 MET B HE1  1 
ATOM   6444  H  HE2  . MET B 1 142 ? -10.57318 -17.77931 22.49167  1.000 66.68000  ? 142 MET B HE2  1 
ATOM   6445  H  HE3  . MET B 1 142 ? -10.01295 -17.83046 23.97728  1.000 66.68000  ? 142 MET B HE3  1 
ATOM   6446  N  N    . LYS B 1 143 ? -5.97631  -14.00733 19.72204  1.000 55.38000  ? 143 LYS B N    1 
ATOM   6447  C  CA   . LYS B 1 143 ? -5.40545  -14.49509 18.47221  1.000 55.11000  ? 143 LYS B CA   1 
ATOM   6448  C  C    . LYS B 1 143 ? -3.90447  -14.73351 18.59429  1.000 58.19000  ? 143 LYS B C    1 
ATOM   6449  O  O    . LYS B 1 143 ? -3.39120  -15.73614 18.09019  1.000 54.15000  ? 143 LYS B O    1 
ATOM   6450  C  CB   . LYS B 1 143 ? -5.69105  -13.51479 17.33425  1.000 64.26000  ? 143 LYS B CB   1 
ATOM   6451  C  CG   . LYS B 1 143 ? -4.76891  -13.71959 16.14052  1.000 62.36000  ? 143 LYS B CG   1 
ATOM   6452  C  CD   . LYS B 1 143 ? -5.32295  -13.11200 14.87303  1.000 63.87000  ? 143 LYS B CD   1 
ATOM   6453  C  CE   . LYS B 1 143 ? -4.38024  -13.33578 13.69554  1.000 78.84000  ? 143 LYS B CE   1 
ATOM   6454  N  NZ   . LYS B 1 143 ? -3.80820  -14.70998 13.64384  1.000 73.05000  ? 143 LYS B NZ   1 
ATOM   6455  H  H    . LYS B 1 143 ? -6.35734  -13.23819 19.66870  1.000 66.88000  ? 143 LYS B H    1 
ATOM   6456  H  HA   . LYS B 1 143 ? -5.83024  -15.34038 18.25788  1.000 66.55000  ? 143 LYS B HA   1 
ATOM   6457  H  HB2  . LYS B 1 143 ? -6.60498  -13.63727 17.03319  1.000 77.53000  ? 143 LYS B HB2  1 
ATOM   6458  H  HB3  . LYS B 1 143 ? -5.56714  -12.60903 17.65851  1.000 77.53000  ? 143 LYS B HB3  1 
ATOM   6459  H  HG2  . LYS B 1 143 ? -3.91289  -13.30234 16.32502  1.000 75.25000  ? 143 LYS B HG2  1 
ATOM   6460  H  HG3  . LYS B 1 143 ? -4.64912  -14.67048 15.99101  1.000 75.25000  ? 143 LYS B HG3  1 
ATOM   6461  H  HD2  . LYS B 1 143 ? -6.17616  -13.52362 14.66444  1.000 77.06000  ? 143 LYS B HD2  1 
ATOM   6462  H  HD3  . LYS B 1 143 ? -5.43686  -12.15666 14.99654  1.000 77.06000  ? 143 LYS B HD3  1 
ATOM   6463  H  HE2  . LYS B 1 143 ? -4.86846  -13.18682 12.87070  1.000 95.03000  ? 143 LYS B HE2  1 
ATOM   6464  H  HE3  . LYS B 1 143 ? -3.64217  -12.70988 13.76185  1.000 95.03000  ? 143 LYS B HE3  1 
ATOM   6465  H  HZ1  . LYS B 1 143 ? -3.23718  -14.77664 12.96444  1.000 88.08000  ? 143 LYS B HZ1  1 
ATOM   6466  H  HZ2  . LYS B 1 143 ? -3.37748  -14.88911 14.40179  1.000 88.08000  ? 143 LYS B HZ2  1 
ATOM   6467  H  HZ3  . LYS B 1 143 ? -4.45921  -15.30674 13.53360  1.000 88.08000  ? 143 LYS B HZ3  1 
ATOM   6468  N  N    . LEU B 1 144 ? -3.17293  -13.81858 19.23232  1.000 58.85000  ? 144 LEU B N    1 
ATOM   6469  C  CA   . LEU B 1 144 ? -1.73387  -14.03324 19.35948  1.000 63.89000  ? 144 LEU B CA   1 
ATOM   6470  C  C    . LEU B 1 144 ? -1.42917  -15.24974 20.21999  1.000 63.61000  ? 144 LEU B C    1 
ATOM   6471  O  O    . LEU B 1 144 ? -0.49788  -16.00714 19.92175  1.000 67.59000  ? 144 LEU B O    1 
ATOM   6472  C  CB   . LEU B 1 144 ? -1.03727  -12.81593 19.96402  1.000 61.38000  ? 144 LEU B CB   1 
ATOM   6473  C  CG   . LEU B 1 144 ? -1.35685  -11.40227 19.49528  1.000 78.83000  ? 144 LEU B CG   1 
ATOM   6474  C  CD1  . LEU B 1 144 ? -2.51188  -10.86966 20.30049  1.000 65.59000  ? 144 LEU B CD1  1 
ATOM   6475  C  CD2  . LEU B 1 144 ? -0.14208  -10.49844 19.65211  1.000 84.24000  ? 144 LEU B CD2  1 
ATOM   6476  H  H    . LEU B 1 144 ? -3.47364  -13.09463 19.58599  1.000 71.04000  ? 144 LEU B H    1 
ATOM   6477  H  HA   . LEU B 1 144 ? -1.38582  -14.17027 18.46450  1.000 77.09000  ? 144 LEU B HA   1 
ATOM   6478  H  HB2  . LEU B 1 144 ? -1.22770  -12.82721 20.91507  1.000 74.07000  ? 144 LEU B HB2  1 
ATOM   6479  H  HB3  . LEU B 1 144 ? -0.08613  -12.93400 19.81470  1.000 74.07000  ? 144 LEU B HB3  1 
ATOM   6480  H  HG   . LEU B 1 144 ? -1.59720  -11.41223 18.55559  1.000 95.01000  ? 144 LEU B HG   1 
ATOM   6481  H  HD11 . LEU B 1 144 ? -3.01587  -10.24558 19.75513  1.000 79.13000  ? 144 LEU B HD11 1 
ATOM   6482  H  HD12 . LEU B 1 144 ? -3.07953  -11.60994 20.56628  1.000 79.13000  ? 144 LEU B HD12 1 
ATOM   6483  H  HD13 . LEU B 1 144 ? -2.16715  -10.41826 21.08681  1.000 79.13000  ? 144 LEU B HD13 1 
ATOM   6484  H  HD21 . LEU B 1 144 ? -0.44142  -9.58060  19.74629  1.000 101.51000 ? 144 LEU B HD21 1 
ATOM   6485  H  HD22 . LEU B 1 144 ? 0.35214   -10.76789 20.44208  1.000 101.51000 ? 144 LEU B HD22 1 
ATOM   6486  H  HD23 . LEU B 1 144 ? 0.41908   -10.58430 18.86559  1.000 101.51000 ? 144 LEU B HD23 1 
ATOM   6487  N  N    . ARG B 1 145 ? -2.17705  -15.41781 21.31834  1.000 59.34000  ? 145 ARG B N    1 
ATOM   6488  C  CA   . ARG B 1 145 ? -1.90200  -16.48680 22.27216  1.000 62.93000  ? 145 ARG B CA   1 
ATOM   6489  C  C    . ARG B 1 145 ? -2.16508  -17.85414 21.65962  1.000 61.55000  ? 145 ARG B C    1 
ATOM   6490  O  O    . ARG B 1 145 ? -1.34083  -18.76646 21.77401  1.000 52.17000  ? 145 ARG B O    1 
ATOM   6491  C  CB   . ARG B 1 145 ? -2.76535  -16.30361 23.51798  1.000 78.18000  ? 145 ARG B CB   1 
ATOM   6492  C  CG   . ARG B 1 145 ? -2.43420  -15.08538 24.36660  1.000 66.45000  ? 145 ARG B CG   1 
ATOM   6493  C  CD   . ARG B 1 145 ? -2.55559  -15.45034 25.83598  1.000 75.37000  ? 145 ARG B CD   1 
ATOM   6494  N  NE   . ARG B 1 145 ? -1.38972  -16.20769 26.26780  1.000 73.66000  ? 145 ARG B NE   1 
ATOM   6495  C  CZ   . ARG B 1 145 ? -1.13576  -16.57041 27.51621  1.000 61.68000  ? 145 ARG B CZ   1 
ATOM   6496  N  NH1  . ARG B 1 145 ? -2.02071  -16.39125 28.48341  1.000 78.85000  ? 145 ARG B NH1  1 
ATOM   6497  N  NH2  . ARG B 1 145 ? 0.04529   -17.11257 27.80339  1.000 63.60000  ? 145 ARG B NH2  1 
ATOM   6498  H  H    . ARG B 1 145 ? -2.84854  -14.92424 21.53069  1.000 71.62000  ? 145 ARG B H    1 
ATOM   6499  H  HA   . ARG B 1 145 ? -0.96750  -16.43900 22.52774  1.000 75.94000  ? 145 ARG B HA   1 
ATOM   6500  H  HB2  . ARG B 1 145 ? -3.69048  -16.21898 23.23892  1.000 94.24000  ? 145 ARG B HB2  1 
ATOM   6501  H  HB3  . ARG B 1 145 ? -2.65900  -17.08613 24.08124  1.000 94.24000  ? 145 ARG B HB3  1 
ATOM   6502  H  HG2  . ARG B 1 145 ? -1.52545  -14.79662 24.18859  1.000 80.16000  ? 145 ARG B HG2  1 
ATOM   6503  H  HG3  . ARG B 1 145 ? -3.05531  -14.36703 24.16889  1.000 80.16000  ? 145 ARG B HG3  1 
ATOM   6504  H  HD2  . ARG B 1 145 ? -2.61433  -14.64163 26.36838  1.000 90.87000  ? 145 ARG B HD2  1 
ATOM   6505  H  HD3  . ARG B 1 145 ? -3.34662  -15.99508 25.97172  1.000 90.87000  ? 145 ARG B HD3  1 
ATOM   6506  H  HE   . ARG B 1 145 ? -0.82115  -16.43770 25.66495  1.000 88.81000  ? 145 ARG B HE   1 
ATOM   6507  H  HH11 . ARG B 1 145 ? -1.83454  -16.63439 29.28704  1.000 95.04000  ? 145 ARG B HH11 1 
ATOM   6508  H  HH12 . ARG B 1 145 ? -2.78208  -16.03166 28.30843  1.000 95.04000  ? 145 ARG B HH12 1 
ATOM   6509  H  HH21 . ARG B 1 145 ? 0.63019   -17.22280 27.18263  1.000 76.75000  ? 145 ARG B HH21 1 
ATOM   6510  H  HH22 . ARG B 1 145 ? 0.22357   -17.35266 28.60973  1.000 76.75000  ? 145 ARG B HH22 1 
ATOM   6511  N  N    . PHE B 1 146 ? -3.31852  -18.01310 21.01342  1.000 65.63000  ? 146 PHE B N    1 
ATOM   6512  C  CA   . PHE B 1 146 ? -3.72978  -19.29035 20.45147  1.000 68.18000  ? 146 PHE B CA   1 
ATOM   6513  C  C    . PHE B 1 146 ? -3.07416  -19.57941 19.10740  1.000 70.59000  ? 146 PHE B C    1 
ATOM   6514  O  O    . PHE B 1 146 ? -2.99824  -20.74968 18.70246  1.000 58.02000  ? 146 PHE B O    1 
ATOM   6515  C  CB   . PHE B 1 146 ? -5.25504  -19.29250 20.32971  1.000 66.50000  ? 146 PHE B CB   1 
ATOM   6516  C  CG   . PHE B 1 146 ? -5.96512  -19.50764 21.64314  1.000 84.67000  ? 146 PHE B CG   1 
ATOM   6517  C  CD1  . PHE B 1 146 ? -7.31203  -19.83171 21.68418  1.000 104.12000 ? 146 PHE B CD1  1 
ATOM   6518  C  CD2  . PHE B 1 146 ? -5.27838  -19.40937 22.84093  1.000 90.59000  ? 146 PHE B CD2  1 
ATOM   6519  C  CE1  . PHE B 1 146 ? -7.95239  -20.05395 22.90255  1.000 83.95000  ? 146 PHE B CE1  1 
ATOM   6520  C  CE2  . PHE B 1 146 ? -5.91623  -19.63014 24.05196  1.000 90.12000  ? 146 PHE B CE2  1 
ATOM   6521  C  CZ   . PHE B 1 146 ? -7.24801  -19.94993 24.08231  1.000 71.62000  ? 146 PHE B CZ   1 
ATOM   6522  H  H    . PHE B 1 146 ? -3.88982  -17.38306 20.88588  1.000 79.17000  ? 146 PHE B H    1 
ATOM   6523  H  HA   . PHE B 1 146 ? -3.47130  -20.01640 21.04047  1.000 82.24000  ? 146 PHE B HA   1 
ATOM   6524  H  HB2  . PHE B 1 146 ? -5.54140  -18.43661 19.97424  1.000 80.23000  ? 146 PHE B HB2  1 
ATOM   6525  H  HB3  . PHE B 1 146 ? -5.51960  -20.00656 19.72886  1.000 80.23000  ? 146 PHE B HB3  1 
ATOM   6526  H  HD1  . PHE B 1 146 ? -7.79329  -19.90159 20.89146  1.000 125.36000 ? 146 PHE B HD1  1 
ATOM   6527  H  HD2  . PHE B 1 146 ? -4.37425  -19.19167 22.83322  1.000 109.13000 ? 146 PHE B HD2  1 
ATOM   6528  H  HE1  . PHE B 1 146 ? -8.85615  -20.27270 22.91905  1.000 101.16000 ? 146 PHE B HE1  1 
ATOM   6529  H  HE2  . PHE B 1 146 ? -5.43822  -19.56089 24.84670  1.000 108.56000 ? 146 PHE B HE2  1 
ATOM   6530  H  HZ   . PHE B 1 146 ? -7.67481  -20.09616 24.89555  1.000 86.36000  ? 146 PHE B HZ   1 
ATOM   6531  N  N    . MET B 1 147 ? -2.62232  -18.53961 18.40303  1.000 61.69000  ? 147 MET B N    1 
ATOM   6532  C  CA   . MET B 1 147 ? -1.82711  -18.75029 17.20097  1.000 59.19000  ? 147 MET B CA   1 
ATOM   6533  C  C    . MET B 1 147 ? -0.52530  -19.45052 17.53748  1.000 63.35000  ? 147 MET B C    1 
ATOM   6534  O  O    . MET B 1 147 ? -0.04925  -20.29790 16.77246  1.000 59.13000  ? 147 MET B O    1 
ATOM   6535  C  CB   . MET B 1 147 ? -1.50129  -17.42313 16.53450  1.000 77.55000  ? 147 MET B CB   1 
ATOM   6536  C  CG   . MET B 1 147 ? -2.33568  -17.04521 15.36291  1.000 82.75000  ? 147 MET B CG   1 
ATOM   6537  S  SD   . MET B 1 147 ? -1.85752  -15.33927 15.03655  1.000 111.29000 ? 147 MET B SD   1 
ATOM   6538  C  CE   . MET B 1 147 ? -0.14333  -15.50604 14.55080  1.000 75.80000  ? 147 MET B CE   1 
ATOM   6539  H  H    . MET B 1 147 ? -2.76183  -17.71403 18.59940  1.000 74.45000  ? 147 MET B H    1 
ATOM   6540  H  HA   . MET B 1 147 ? -2.35432  -19.28468 16.58667  1.000 71.45000  ? 147 MET B HA   1 
ATOM   6541  H  HB2  . MET B 1 147 ? -1.60506  -16.72093 17.19560  1.000 93.48000  ? 147 MET B HB2  1 
ATOM   6542  H  HB3  . MET B 1 147 ? -0.58136  -17.45771 16.22886  1.000 93.48000  ? 147 MET B HB3  1 
ATOM   6543  H  HG2  . MET B 1 147 ? -2.13667  -17.60445 14.59575  1.000 99.72000  ? 147 MET B HG2  1 
ATOM   6544  H  HG3  . MET B 1 147 ? -3.28093  -17.09647 15.57454  1.000 99.72000  ? 147 MET B HG3  1 
ATOM   6545  H  HE1  . MET B 1 147 ? 0.11005   -14.73651 14.01738  1.000 91.38000  ? 147 MET B HE1  1 
ATOM   6546  H  HE2  . MET B 1 147 ? 0.40771   -15.55199 15.34776  1.000 91.38000  ? 147 MET B HE2  1 
ATOM   6547  H  HE3  . MET B 1 147 ? -0.04019  -16.31790 14.03008  1.000 91.38000  ? 147 MET B HE3  1 
ATOM   6548  N  N    . ARG B 1 148 ? 0.08752   -19.07415 18.66590  1.000 58.34000  ? 148 ARG B N    1 
ATOM   6549  C  CA   . ARG B 1 148 ? 1.34027   -19.68903 19.08255  1.000 61.73000  ? 148 ARG B CA   1 
ATOM   6550  C  C    . ARG B 1 148 ? 1.17181   -21.15120 19.46370  1.000 53.16000  ? 148 ARG B C    1 
ATOM   6551  O  O    . ARG B 1 148 ? 2.17435   -21.86633 19.57213  1.000 57.64000  ? 148 ARG B O    1 
ATOM   6552  C  CB   . ARG B 1 148 ? 1.93123   -18.93043 20.26346  1.000 64.40000  ? 148 ARG B CB   1 
ATOM   6553  C  CG   . ARG B 1 148 ? 2.28740   -17.50292 19.94950  1.000 69.94000  ? 148 ARG B CG   1 
ATOM   6554  C  CD   . ARG B 1 148 ? 3.58871   -17.43853 19.17619  1.000 83.12000  ? 148 ARG B CD   1 
ATOM   6555  N  NE   . ARG B 1 148 ? 4.74790   -17.53411 20.05519  1.000 67.86000  ? 148 ARG B NE   1 
ATOM   6556  C  CZ   . ARG B 1 148 ? 5.06284   -16.63563 20.97881  1.000 75.63000  ? 148 ARG B CZ   1 
ATOM   6557  N  NH1  . ARG B 1 148 ? 4.30887   -15.56871 21.19412  1.000 71.95000  ? 148 ARG B NH1  1 
ATOM   6558  N  NH2  . ARG B 1 148 ? 6.15739   -16.81617 21.71167  1.000 86.57000  ? 148 ARG B NH2  1 
ATOM   6559  H  H    . ARG B 1 148 ? -0.20390  -18.46779 19.20162  1.000 70.43000  ? 148 ARG B H    1 
ATOM   6560  H  HA   . ARG B 1 148 ? 1.96364   -19.63748 18.34117  1.000 74.50000  ? 148 ARG B HA   1 
ATOM   6561  H  HB2  . ARG B 1 148 ? 1.28274   -18.92212 20.98478  1.000 77.70000  ? 148 ARG B HB2  1 
ATOM   6562  H  HB3  . ARG B 1 148 ? 2.74069   -19.38146 20.55025  1.000 77.70000  ? 148 ARG B HB3  1 
ATOM   6563  H  HG2  . ARG B 1 148 ? 1.58702   -17.10429 19.40963  1.000 84.35000  ? 148 ARG B HG2  1 
ATOM   6564  H  HG3  . ARG B 1 148 ? 2.39365   -17.00520 20.77526  1.000 84.35000  ? 148 ARG B HG3  1 
ATOM   6565  H  HD2  . ARG B 1 148 ? 3.62341   -18.17581 18.54681  1.000 100.16000 ? 148 ARG B HD2  1 
ATOM   6566  H  HD3  . ARG B 1 148 ? 3.63683   -16.59422 18.70109  1.000 100.16000 ? 148 ARG B HD3  1 
ATOM   6567  H  HE   . ARG B 1 148 ? 5.26161   -18.21844 19.96917  1.000 81.86000  ? 148 ARG B HE   1 
ATOM   6568  H  HH11 . ARG B 1 148 ? 3.59562   -15.44539 20.72971  1.000 86.76000  ? 148 ARG B HH11 1 
ATOM   6569  H  HH12 . ARG B 1 148 ? 4.53240   -14.99904 21.79836  1.000 86.76000  ? 148 ARG B HH12 1 
ATOM   6570  H  HH21 . ARG B 1 148 ? 6.65103   -17.50870 21.58390  1.000 104.30000 ? 148 ARG B HH21 1 
ATOM   6571  H  HH22 . ARG B 1 148 ? 6.37174   -16.24042 22.31348  1.000 104.30000 ? 148 ARG B HH22 1 
ATOM   6572  N  N    . LEU B 1 149 ? -0.06080  -21.59896 19.70030  1.000 47.57000  ? 149 LEU B N    1 
ATOM   6573  C  CA   . LEU B 1 149 ? -0.34804  -23.00019 19.97043  1.000 68.42000  ? 149 LEU B CA   1 
ATOM   6574  C  C    . LEU B 1 149 ? -0.85843  -23.74172 18.74442  1.000 65.09000  ? 149 LEU B C    1 
ATOM   6575  O  O    . LEU B 1 149 ? -1.24046  -24.90995 18.86201  1.000 60.78000  ? 149 LEU B O    1 
ATOM   6576  C  CB   . LEU B 1 149 ? -1.37191  -23.12380 21.10066  1.000 62.14000  ? 149 LEU B CB   1 
ATOM   6577  C  CG   . LEU B 1 149 ? -0.99463  -22.50383 22.44532  1.000 52.50000  ? 149 LEU B CG   1 
ATOM   6578  C  CD1  . LEU B 1 149 ? -2.08245  -22.79652 23.47128  1.000 46.98000  ? 149 LEU B CD1  1 
ATOM   6579  C  CD2  . LEU B 1 149 ? 0.35408   -23.01308 22.92862  1.000 59.36000  ? 149 LEU B CD2  1 
ATOM   6580  H  H    . LEU B 1 149 ? -0.75926  -21.09729 19.70915  1.000 57.51000  ? 149 LEU B H    1 
ATOM   6581  H  HA   . LEU B 1 149 ? 0.47084   -23.42989 20.26316  1.000 82.53000  ? 149 LEU B HA   1 
ATOM   6582  H  HB2  . LEU B 1 149 ? -2.19129  -22.69355 20.81014  1.000 74.99000  ? 149 LEU B HB2  1 
ATOM   6583  H  HB3  . LEU B 1 149 ? -1.53067  -24.06764 21.25831  1.000 74.99000  ? 149 LEU B HB3  1 
ATOM   6584  H  HG   . LEU B 1 149 ? -0.91629  -21.54270 22.34044  1.000 63.42000  ? 149 LEU B HG   1 
ATOM   6585  H  HD11 . LEU B 1 149 ? -1.83220  -22.39778 24.31938  1.000 56.79000  ? 149 LEU B HD11 1 
ATOM   6586  H  HD12 . LEU B 1 149 ? -2.91938  -22.41659 23.16128  1.000 56.79000  ? 149 LEU B HD12 1 
ATOM   6587  H  HD13 . LEU B 1 149 ? -2.17216  -23.75720 23.57110  1.000 56.79000  ? 149 LEU B HD13 1 
ATOM   6588  H  HD21 . LEU B 1 149 ? 0.50513   -22.69739 23.83328  1.000 71.65000  ? 149 LEU B HD21 1 
ATOM   6589  H  HD22 . LEU B 1 149 ? 0.34943   -23.98295 22.91317  1.000 71.65000  ? 149 LEU B HD22 1 
ATOM   6590  H  HD23 . LEU B 1 149 ? 1.04804   -22.67622 22.34053  1.000 71.65000  ? 149 LEU B HD23 1 
ATOM   6591  N  N    . GLY B 1 150 ? -0.89527  -23.08489 17.58362  1.000 52.66000  ? 150 GLY B N    1 
ATOM   6592  C  CA   . GLY B 1 150 ? -1.23460  -23.72475 16.32837  1.000 48.17000  ? 150 GLY B CA   1 
ATOM   6593  C  C    . GLY B 1 150 ? -2.65227  -23.51576 15.84316  1.000 40.80000  ? 150 GLY B C    1 
ATOM   6594  O  O    . GLY B 1 150 ? -3.00142  -24.02636 14.77518  1.000 51.61000  ? 150 GLY B O    1 
ATOM   6595  H  H    . GLY B 1 150 ? -0.72196  -22.24641 17.50291  1.000 63.61000  ? 150 GLY B H    1 
ATOM   6596  H  HA2  . GLY B 1 150 ? -0.63867  -23.38741 15.64137  1.000 58.22000  ? 150 GLY B HA2  1 
ATOM   6597  H  HA3  . GLY B 1 150 ? -1.09721  -24.68016 16.42431  1.000 58.22000  ? 150 GLY B HA3  1 
ATOM   6598  N  N    . VAL B 1 151 ? -3.48582  -22.80499 16.59848  1.000 46.70000  ? 151 VAL B N    1 
ATOM   6599  C  CA   . VAL B 1 151 ? -4.84802  -22.53099 16.15940  1.000 50.07000  ? 151 VAL B CA   1 
ATOM   6600  C  C    . VAL B 1 151 ? -4.82736  -21.61398 14.94610  1.000 47.59000  ? 151 VAL B C    1 
ATOM   6601  O  O    . VAL B 1 151 ? -4.05413  -20.65077 14.88512  1.000 59.93000  ? 151 VAL B O    1 
ATOM   6602  C  CB   . VAL B 1 151 ? -5.66883  -21.90090 17.29878  1.000 58.49000  ? 151 VAL B CB   1 
ATOM   6603  C  CG1  . VAL B 1 151 ? -7.14800  -21.78963 16.89074  1.000 40.77000  ? 151 VAL B CG1  1 
ATOM   6604  C  CG2  . VAL B 1 151 ? -5.47739  -22.69866 18.59479  1.000 63.20000  ? 151 VAL B CG2  1 
ATOM   6605  H  H    . VAL B 1 151 ? -3.28702  -22.47189 17.36602  1.000 56.47000  ? 151 VAL B H    1 
ATOM   6606  H  HA   . VAL B 1 151 ? -5.26329  -23.37069 15.90769  1.000 60.50000  ? 151 VAL B HA   1 
ATOM   6607  H  HB   . VAL B 1 151 ? -5.35473  -20.99973 17.47234  1.000 70.60000  ? 151 VAL B HB   1 
ATOM   6608  H  HG11 . VAL B 1 151 ? -7.66801  -21.51161 17.66094  1.000 49.35000  ? 151 VAL B HG11 1 
ATOM   6609  H  HG12 . VAL B 1 151 ? -7.23135  -21.13362 16.18109  1.000 49.35000  ? 151 VAL B HG12 1 
ATOM   6610  H  HG13 . VAL B 1 151 ? -7.45555  -22.65512 16.57892  1.000 49.35000  ? 151 VAL B HG13 1 
ATOM   6611  H  HG21 . VAL B 1 151 ? -6.13872  -22.41083 19.24341  1.000 76.26000  ? 151 VAL B HG21 1 
ATOM   6612  H  HG22 . VAL B 1 151 ? -5.59038  -23.64297 18.40397  1.000 76.26000  ? 151 VAL B HG22 1 
ATOM   6613  H  HG23 . VAL B 1 151 ? -4.58484  -22.53493 18.93749  1.000 76.26000  ? 151 VAL B HG23 1 
ATOM   6614  N  N    . VAL B 1 152 ? -5.67611  -21.91308 13.96724  1.000 63.00000  ? 152 VAL B N    1 
ATOM   6615  C  CA   . VAL B 1 152 ? -5.92358  -20.99451 12.86041  1.000 59.77000  ? 152 VAL B CA   1 
ATOM   6616  C  C    . VAL B 1 152 ? -7.01358  -20.03247 13.31558  1.000 56.17000  ? 152 VAL B C    1 
ATOM   6617  O  O    . VAL B 1 152 ? -8.18028  -20.41302 13.45699  1.000 48.40000  ? 152 VAL B O    1 
ATOM   6618  C  CB   . VAL B 1 152 ? -6.32937  -21.73066 11.57919  1.000 60.87000  ? 152 VAL B CB   1 
ATOM   6619  C  CG1  . VAL B 1 152 ? -6.57822  -20.73299 10.44752  1.000 54.15000  ? 152 VAL B CG1  1 
ATOM   6620  C  CG2  . VAL B 1 152 ? -5.24879  -22.70546 11.17761  1.000 63.29000  ? 152 VAL B CG2  1 
ATOM   6621  H  H    . VAL B 1 152 ? -6.12351  -22.64609 13.92115  1.000 76.02000  ? 152 VAL B H    1 
ATOM   6622  H  HA   . VAL B 1 152 ? -5.11546  -20.49435 12.66631  1.000 72.15000  ? 152 VAL B HA   1 
ATOM   6623  H  HB   . VAL B 1 152 ? -7.14968  -22.22153 11.74363  1.000 73.46000  ? 152 VAL B HB   1 
ATOM   6624  H  HG11 . VAL B 1 152 ? -6.66998  -21.21863 9.61287   1.000 65.40000  ? 152 VAL B HG11 1 
ATOM   6625  H  HG12 . VAL B 1 152 ? -7.39235  -20.23992 10.63454  1.000 65.40000  ? 152 VAL B HG12 1 
ATOM   6626  H  HG13 . VAL B 1 152 ? -5.82653  -20.12226 10.39395  1.000 65.40000  ? 152 VAL B HG13 1 
ATOM   6627  H  HG21 . VAL B 1 152 ? -5.49554  -23.12175 10.33695  1.000 76.37000  ? 152 VAL B HG21 1 
ATOM   6628  H  HG22 . VAL B 1 152 ? -4.41216  -22.22523 11.07590  1.000 76.37000  ? 152 VAL B HG22 1 
ATOM   6629  H  HG23 . VAL B 1 152 ? -5.16053  -23.38112 11.86796  1.000 76.37000  ? 152 VAL B HG23 1 
ATOM   6630  N  N    . CYS B 1 153 ? -6.63349  -18.78574 13.56406  1.000 55.11000  ? 153 CYS B N    1 
ATOM   6631  C  CA   . CYS B 1 153 ? -7.56319  -17.82830 14.13440  1.000 63.74000  ? 153 CYS B CA   1 
ATOM   6632  C  C    . CYS B 1 153 ? -7.30727  -16.44577 13.56218  1.000 59.39000  ? 153 CYS B C    1 
ATOM   6633  O  O    . CYS B 1 153 ? -6.23373  -16.14530 13.03047  1.000 44.28000  ? 153 CYS B O    1 
ATOM   6634  C  CB   . CYS B 1 153 ? -7.47234  -17.80501 15.67303  1.000 56.92000  ? 153 CYS B CB   1 
ATOM   6635  S  SG   . CYS B 1 153 ? -5.79544  -17.90744 16.33134  1.000 75.83000  ? 153 CYS B SG   1 
ATOM   6636  H  H    . CYS B 1 153 ? -5.84646  -18.47466 13.41102  1.000 66.55000  ? 153 CYS B H    1 
ATOM   6637  H  HA   . CYS B 1 153 ? -8.46675  -18.07733 13.88448  1.000 76.91000  ? 153 CYS B HA   1 
ATOM   6638  H  HB2  . CYS B 1 153 ? -7.86125  -16.97561 15.99200  1.000 68.73000  ? 153 CYS B HB2  1 
ATOM   6639  H  HB3  . CYS B 1 153 ? -7.97002  -18.56075 16.02241  1.000 68.73000  ? 153 CYS B HB3  1 
ATOM   6640  H  HG   . CYS B 1 153 ? -5.30637  -18.95010 15.99418  1.000 91.42000  ? 153 CYS B HG   1 
ATOM   6641  N  N    . GLU B 1 154 ? -8.33120  -15.60909 13.67683  1.000 67.09000  ? 154 GLU B N    1 
ATOM   6642  C  CA   . GLU B 1 154 ? -8.27129  -14.24271 13.18970  1.000 70.92000  ? 154 GLU B CA   1 
ATOM   6643  C  C    . GLU B 1 154 ? -9.06587  -13.36636 14.14494  1.000 68.27000  ? 154 GLU B C    1 
ATOM   6644  O  O    . GLU B 1 154 ? -10.09569 -13.79030 14.67767  1.000 48.47000  ? 154 GLU B O    1 
ATOM   6645  C  CB   . GLU B 1 154 ? -8.81649  -14.14966 11.76477  1.000 71.47000  ? 154 GLU B CB   1 
ATOM   6646  C  CG   . GLU B 1 154 ? -8.29896  -12.97750 10.96265  1.000 81.97000  ? 154 GLU B CG   1 
ATOM   6647  C  CD   . GLU B 1 154 ? -9.05262  -12.81892 9.65733   1.000 92.62000  ? 154 GLU B CD   1 
ATOM   6648  O  OE1  . GLU B 1 154 ? -8.88975  -11.75434 9.04025   1.000 78.54000  ? 154 GLU B OE1  1 
ATOM   6649  O  OE2  . GLU B 1 154 ? -9.80009  -13.74152 9.24611   1.000 90.33000  ? 154 GLU B OE2  1 
ATOM   6650  H  H    . GLU B 1 154 ? -9.08340  -15.81469 14.03949  1.000 80.93000  ? 154 GLU B H    1 
ATOM   6651  H  HA   . GLU B 1 154 ? -7.35726  -13.91826 13.17616  1.000 85.53000  ? 154 GLU B HA   1 
ATOM   6652  H  HB2  . GLU B 1 154 ? -8.57301  -14.95898 11.28872  1.000 86.18000  ? 154 GLU B HB2  1 
ATOM   6653  H  HB3  . GLU B 1 154 ? -9.78208  -14.06882 11.80947  1.000 86.18000  ? 154 GLU B HB3  1 
ATOM   6654  H  HG2  . GLU B 1 154 ? -8.40767  -12.16316 11.47835  1.000 98.78000  ? 154 GLU B HG2  1 
ATOM   6655  H  HG3  . GLU B 1 154 ? -7.36123  -13.11800 10.75817  1.000 98.78000  ? 154 GLU B HG3  1 
ATOM   6656  N  N    . ALA B 1 155 ? -8.56789  -12.15658 14.37651  1.000 66.16000  ? 155 ALA B N    1 
ATOM   6657  C  CA   . ALA B 1 155 ? -9.23362  -11.17289 15.21960  1.000 61.50000  ? 155 ALA B CA   1 
ATOM   6658  C  C    . ALA B 1 155 ? -9.82813  -10.08981 14.32874  1.000 57.30000  ? 155 ALA B C    1 
ATOM   6659  O  O    . ALA B 1 155 ? -9.15804  -9.60002  13.41430  1.000 54.32000  ? 155 ALA B O    1 
ATOM   6660  C  CB   . ALA B 1 155 ? -8.25555  -10.57131 16.23232  1.000 63.69000  ? 155 ALA B CB   1 
ATOM   6661  H  H    . ALA B 1 155 ? -7.82498  -11.87584 14.04657  1.000 79.81000  ? 155 ALA B H    1 
ATOM   6662  H  HA   . ALA B 1 155 ? -9.95443  -11.58921 15.71760  1.000 74.22000  ? 155 ALA B HA   1 
ATOM   6663  H  HB1  . ALA B 1 155 ? -8.72568  -9.92138  16.77772  1.000 76.85000  ? 155 ALA B HB1  1 
ATOM   6664  H  HB2  . ALA B 1 155 ? -7.90459  -11.28120 16.79249  1.000 76.85000  ? 155 ALA B HB2  1 
ATOM   6665  H  HB3  . ALA B 1 155 ? -7.53116  -10.13911 15.75341  1.000 76.85000  ? 155 ALA B HB3  1 
ATOM   6666  N  N    . LEU B 1 156 ? -11.09367 -9.74626  14.57318  1.000 48.92000  ? 156 LEU B N    1 
ATOM   6667  C  CA   . LEU B 1 156 ? -11.80027 -8.74127  13.79393  1.000 63.27000  ? 156 LEU B CA   1 
ATOM   6668  C  C    . LEU B 1 156 ? -12.43309 -7.71542  14.72348  1.000 74.80000  ? 156 LEU B C    1 
ATOM   6669  O  O    . LEU B 1 156 ? -13.01876 -8.07107  15.74997  1.000 75.99000  ? 156 LEU B O    1 
ATOM   6670  C  CB   . LEU B 1 156 ? -12.86184 -9.37970  12.91129  1.000 67.78000  ? 156 LEU B CB   1 
ATOM   6671  C  CG   . LEU B 1 156 ? -12.29360 -10.08993 11.68120  1.000 74.87000  ? 156 LEU B CG   1 
ATOM   6672  C  CD1  . LEU B 1 156 ? -11.54242 -11.36068 12.03431  1.000 63.36000  ? 156 LEU B CD1  1 
ATOM   6673  C  CD2  . LEU B 1 156 ? -13.42210 -10.37772 10.72163  1.000 79.59000  ? 156 LEU B CD2  1 
ATOM   6674  H  H    . LEU B 1 156 ? -11.57048 -10.09169 15.20002  1.000 59.13000  ? 156 LEU B H    1 
ATOM   6675  H  HA   . LEU B 1 156 ? -11.17217 -8.27210  13.22273  1.000 76.34000  ? 156 LEU B HA   1 
ATOM   6676  H  HB2  . LEU B 1 156 ? -13.34846 -10.03567 13.43455  1.000 81.76000  ? 156 LEU B HB2  1 
ATOM   6677  H  HB3  . LEU B 1 156 ? -13.46667 -8.68751  12.60155  1.000 81.76000  ? 156 LEU B HB3  1 
ATOM   6678  H  HG   . LEU B 1 156 ? -11.64195 -9.51007  11.25690  1.000 90.26000  ? 156 LEU B HG   1 
ATOM   6679  H  HD11 . LEU B 1 156 ? -11.75201 -12.04400 11.37854  1.000 76.45000  ? 156 LEU B HD11 1 
ATOM   6680  H  HD12 . LEU B 1 156 ? -10.59004 -11.17678 12.02757  1.000 76.45000  ? 156 LEU B HD12 1 
ATOM   6681  H  HD13 . LEU B 1 156 ? -11.81634 -11.65445 12.91724  1.000 76.45000  ? 156 LEU B HD13 1 
ATOM   6682  H  HD21 . LEU B 1 156 ? -13.07409 -10.37934 9.81621   1.000 95.92000  ? 156 LEU B HD21 1 
ATOM   6683  H  HD22 . LEU B 1 156 ? -13.80171 -11.24530 10.93164  1.000 95.92000  ? 156 LEU B HD22 1 
ATOM   6684  H  HD23 . LEU B 1 156 ? -14.09901 -9.68921  10.81458  1.000 95.92000  ? 156 LEU B HD23 1 
ATOM   6685  N  N    . THR B 1 157 ? -12.32360 -6.43624  14.34658  1.000 77.73000  ? 157 THR B N    1 
ATOM   6686  C  CA   . THR B 1 157 ? -12.68181 -5.33757  15.23538  1.000 77.91000  ? 157 THR B CA   1 
ATOM   6687  C  C    . THR B 1 157 ? -13.56296 -4.29042  14.56157  1.000 79.29000  ? 157 THR B C    1 
ATOM   6688  O  O    . THR B 1 157 ? -13.59916 -3.14250  15.01576  1.000 80.54000  ? 157 THR B O    1 
ATOM   6689  C  CB   . THR B 1 157 ? -11.41960 -4.65948  15.77916  1.000 79.06000  ? 157 THR B CB   1 
ATOM   6690  O  OG1  . THR B 1 157 ? -11.01042 -3.61844  14.87842  1.000 78.16000  ? 157 THR B OG1  1 
ATOM   6691  C  CG2  . THR B 1 157 ? -10.27745 -5.66200  15.93217  1.000 68.21000  ? 157 THR B CG2  1 
ATOM   6692  H  H    . THR B 1 157 ? -12.04185 -6.18256  13.57466  1.000 93.69000  ? 157 THR B H    1 
ATOM   6693  H  HA   . THR B 1 157 ? -13.18881 -5.70977  15.97384  1.000 93.91000  ? 157 THR B HA   1 
ATOM   6694  H  HB   . THR B 1 157 ? -11.61263 -4.28556  16.65313  1.000 95.29000  ? 157 THR B HB   1 
ATOM   6695  H  HG1  . THR B 1 157 ? -10.31858 -3.24172  15.17003  1.000 94.21000  ? 157 THR B HG1  1 
ATOM   6696  H  HG21 . THR B 1 157 ? -9.55527  -5.26644  16.44491  1.000 82.27000  ? 157 THR B HG21 1 
ATOM   6697  H  HG22 . THR B 1 157 ? -10.59218 -6.45580  16.39232  1.000 82.27000  ? 157 THR B HG22 1 
ATOM   6698  H  HG23 . THR B 1 157 ? -9.94065  -5.91702  15.05900  1.000 82.27000  ? 157 THR B HG23 1 
ATOM   6699  N  N    . ASP B 1 158 ? -14.27386 -4.64673  13.49395  1.000 93.33000  ? 158 ASP B N    1 
ATOM   6700  C  CA   . ASP B 1 158 ? -15.16504 -3.68524  12.86064  1.000 90.03000  ? 158 ASP B CA   1 
ATOM   6701  C  C    . ASP B 1 158 ? -16.30804 -4.39899  12.15158  1.000 95.24000  ? 158 ASP B C    1 
ATOM   6702  O  O    . ASP B 1 158 ? -16.23175 -5.58771  11.84104  1.000 92.59000  ? 158 ASP B O    1 
ATOM   6703  C  CB   . ASP B 1 158 ? -14.41208 -2.77874  11.87658  1.000 80.19000  ? 158 ASP B CB   1 
ATOM   6704  C  CG   . ASP B 1 158 ? -14.17920 -3.42796  10.53039  1.000 104.06000 ? 158 ASP B CG   1 
ATOM   6705  O  OD1  . ASP B 1 158 ? -12.99880 -3.63789  10.18995  1.000 107.48000 ? 158 ASP B OD1  1 
ATOM   6706  O  OD2  . ASP B 1 158 ? -15.16094 -3.69859  9.80630   1.000 106.29000 ? 158 ASP B OD2  1 
ATOM   6707  H  H    . ASP B 1 158 ? -14.25628 -5.42416  13.12666  1.000 112.42000 ? 158 ASP B H    1 
ATOM   6708  H  HA   . ASP B 1 158 ? -15.55794 -3.13565  13.55669  1.000 108.46000 ? 158 ASP B HA   1 
ATOM   6709  H  HB2  . ASP B 1 158 ? -14.93015 -1.97136  11.73290  1.000 96.65000  ? 158 ASP B HB2  1 
ATOM   6710  H  HB3  . ASP B 1 158 ? -13.54684 -2.55502  12.25368  1.000 96.65000  ? 158 ASP B HB3  1 
ATOM   6711  N  N    . GLN B 1 159 ? -17.34788 -3.62160  11.84065  1.000 91.48000  ? 159 GLN B N    1 
ATOM   6712  C  CA   . GLN B 1 159 ? -18.61975 -4.19278  11.42755  1.000 98.10000  ? 159 GLN B CA   1 
ATOM   6713  C  C    . GLN B 1 159 ? -18.55296 -4.68211  9.99745   1.000 93.04000  ? 159 GLN B C    1 
ATOM   6714  O  O    . GLN B 1 159 ? -19.20182 -5.67468  9.63974   1.000 86.70000  ? 159 GLN B O    1 
ATOM   6715  C  CB   . GLN B 1 159 ? -19.73787 -3.15790  11.60667  1.000 98.08000  ? 159 GLN B CB   1 
ATOM   6716  C  CG   . GLN B 1 159 ? -20.00678 -2.67573  13.04836  1.000 99.44000  ? 159 GLN B CG   1 
ATOM   6717  C  CD   . GLN B 1 159 ? -18.81742 -1.97417  13.70016  1.000 109.76000 ? 159 GLN B CD   1 
ATOM   6718  O  OE1  . GLN B 1 159 ? -17.67274 -2.18740  13.30787  1.000 103.98000 ? 159 GLN B OE1  1 
ATOM   6719  N  NE2  . GLN B 1 159 ? -19.08515 -1.16167  14.72594  1.000 125.92000 ? 159 GLN B NE2  1 
ATOM   6720  H  H    . GLN B 1 159 ? -17.33897 -2.76191  11.86199  1.000 110.19000 ? 159 GLN B H    1 
ATOM   6721  H  HA   . GLN B 1 159 ? -18.82931 -4.95341  11.99184  1.000 118.13000 ? 159 GLN B HA   1 
ATOM   6722  H  HB2  . GLN B 1 159 ? -19.50931 -2.37414  11.08284  1.000 118.11000 ? 159 GLN B HB2  1 
ATOM   6723  H  HB3  . GLN B 1 159 ? -20.56355 -3.54705  11.27847  1.000 118.11000 ? 159 GLN B HB3  1 
ATOM   6724  H  HG2  . GLN B 1 159 ? -20.74701 -2.04903  13.03412  1.000 119.75000 ? 159 GLN B HG2  1 
ATOM   6725  H  HG3  . GLN B 1 159 ? -20.23262 -3.44352  13.59644  1.000 119.75000 ? 159 GLN B HG3  1 
ATOM   6726  H  HE21 . GLN B 1 159 ? -19.89685 -1.05449  14.98910  1.000 151.52000 ? 159 GLN B HE21 1 
ATOM   6727  H  HE22 . GLN B 1 159 ? -18.44583 -0.74571  15.12324  1.000 151.52000 ? 159 GLN B HE22 1 
ATOM   6728  N  N    . ASP B 1 160 ? -17.76243 -4.00714  9.16967   1.000 99.19000  ? 160 ASP B N    1 
ATOM   6729  C  CA   . ASP B 1 160 ? -17.56067 -4.49750  7.81893   1.000 92.34000  ? 160 ASP B CA   1 
ATOM   6730  C  C    . ASP B 1 160 ? -16.94120 -5.88461  7.86607   1.000 94.31000  ? 160 ASP B C    1 
ATOM   6731  O  O    . ASP B 1 160 ? -17.45136 -6.82555  7.25095   1.000 88.15000  ? 160 ASP B O    1 
ATOM   6732  C  CB   . ASP B 1 160 ? -16.68664 -3.52586  7.02891   1.000 97.01000  ? 160 ASP B CB   1 
ATOM   6733  C  CG   . ASP B 1 160 ? -17.49246 -2.43133  6.33556   1.000 102.14000 ? 160 ASP B CG   1 
ATOM   6734  O  OD1  . ASP B 1 160 ? -18.73374 -2.41711  6.47514   1.000 101.46000 ? 160 ASP B OD1  1 
ATOM   6735  O  OD2  . ASP B 1 160 ? -16.87402 -1.57760  5.65840   1.000 96.68000  ? 160 ASP B OD2  1 
ATOM   6736  H  H    . ASP B 1 160 ? -17.34325 -3.28154  9.36304   1.000 119.45000 ? 160 ASP B H    1 
ATOM   6737  H  HA   . ASP B 1 160 ? -18.41221 -4.55220  7.35764   1.000 111.22000 ? 160 ASP B HA   1 
ATOM   6738  H  HB2  . ASP B 1 160 ? -16.06179 -3.09876  7.63558   1.000 116.83000 ? 160 ASP B HB2  1 
ATOM   6739  H  HB3  . ASP B 1 160 ? -16.20321 -4.01879  6.34758   1.000 116.83000 ? 160 ASP B HB3  1 
ATOM   6740  N  N    . GLY B 1 161 ? -15.86167 -6.03992  8.63531   1.000 86.08000  ? 161 GLY B N    1 
ATOM   6741  C  CA   . GLY B 1 161 ? -15.21542 -7.33769  8.72796   1.000 87.10000  ? 161 GLY B CA   1 
ATOM   6742  C  C    . GLY B 1 161 ? -16.13182 -8.41614  9.27365   1.000 90.31000  ? 161 GLY B C    1 
ATOM   6743  O  O    . GLY B 1 161 ? -16.07953 -9.56950  8.83362   1.000 84.67000  ? 161 GLY B O    1 
ATOM   6744  H  H    . GLY B 1 161 ? -15.49378 -5.41912  9.10315   1.000 103.72000 ? 161 GLY B H    1 
ATOM   6745  H  HA2  . GLY B 1 161 ? -14.91837 -7.60977  7.84556   1.000 104.94000 ? 161 GLY B HA2  1 
ATOM   6746  H  HA3  . GLY B 1 161 ? -14.44503 -7.26928  9.31337   1.000 104.94000 ? 161 GLY B HA3  1 
ATOM   6747  N  N    . PHE B 1 162 ? -16.97641 -8.06419  10.24693  1.000 91.80000  ? 162 PHE B N    1 
ATOM   6748  C  CA   . PHE B 1 162 ? -17.87978 -9.05364  10.82701  1.000 88.95000  ? 162 PHE B CA   1 
ATOM   6749  C  C    . PHE B 1 162 ? -18.80038 -9.63863  9.75784   1.000 84.30000  ? 162 PHE B C    1 
ATOM   6750  O  O    . PHE B 1 162 ? -18.80254 -10.85099 9.51813   1.000 76.25000  ? 162 PHE B O    1 
ATOM   6751  C  CB   . PHE B 1 162 ? -18.68644 -8.43146  11.97601  1.000 86.76000  ? 162 PHE B CB   1 
ATOM   6752  C  CG   . PHE B 1 162 ? -17.83151 -7.86239  13.09031  1.000 92.66000  ? 162 PHE B CG   1 
ATOM   6753  C  CD1  . PHE B 1 162 ? -16.53720 -8.32459  13.30459  1.000 88.46000  ? 162 PHE B CD1  1 
ATOM   6754  C  CD2  . PHE B 1 162 ? -18.32598 -6.86716  13.92530  1.000 95.41000  ? 162 PHE B CD2  1 
ATOM   6755  C  CE1  . PHE B 1 162 ? -15.74716 -7.79583  14.32403  1.000 97.53000  ? 162 PHE B CE1  1 
ATOM   6756  C  CE2  . PHE B 1 162 ? -17.54189 -6.33222  14.94155  1.000 87.29000  ? 162 PHE B CE2  1 
ATOM   6757  C  CZ   . PHE B 1 162 ? -16.25018 -6.79669  15.14063  1.000 77.71000  ? 162 PHE B CZ   1 
ATOM   6758  H  H    . PHE B 1 162 ? -17.04316 -7.27452  10.58094  1.000 110.58000 ? 162 PHE B H    1 
ATOM   6759  H  HA   . PHE B 1 162 ? -17.35383 -9.77790  11.20080  1.000 107.16000 ? 162 PHE B HA   1 
ATOM   6760  H  HB2  . PHE B 1 162 ? -19.22753 -7.70903  11.62074  1.000 104.53000 ? 162 PHE B HB2  1 
ATOM   6761  H  HB3  . PHE B 1 162 ? -19.25700 -9.11479  12.36127  1.000 104.53000 ? 162 PHE B HB3  1 
ATOM   6762  H  HD1  . PHE B 1 162 ? -16.19409 -8.99588  12.76003  1.000 106.57000 ? 162 PHE B HD1  1 
ATOM   6763  H  HD2  . PHE B 1 162 ? -19.19329 -6.55471  13.80259  1.000 114.91000 ? 162 PHE B HD2  1 
ATOM   6764  H  HE1  . PHE B 1 162 ? -14.88313 -8.11366  14.45571  1.000 117.46000 ? 162 PHE B HE1  1 
ATOM   6765  H  HE2  . PHE B 1 162 ? -17.88398 -5.66224  15.48837  1.000 105.17000 ? 162 PHE B HE2  1 
ATOM   6766  H  HZ   . PHE B 1 162 ? -15.72439 -6.43892  15.81920  1.000 93.67000  ? 162 PHE B HZ   1 
ATOM   6767  N  N    . ALA B 1 163 ? -19.55994 -8.78153  9.07042   1.000 92.52000  ? 163 ALA B N    1 
ATOM   6768  C  CA   . ALA B 1 163 ? -20.46329 -9.26311  8.02873   1.000 83.82000  ? 163 ALA B CA   1 
ATOM   6769  C  C    . ALA B 1 163 ? -19.68480 -9.96093  6.92221   1.000 84.75000  ? 163 ALA B C    1 
ATOM   6770  O  O    . ALA B 1 163 ? -20.07480 -11.02856 6.43251   1.000 69.24000  ? 163 ALA B O    1 
ATOM   6771  C  CB   . ALA B 1 163 ? -21.27269 -8.09216  7.47360   1.000 56.50000  ? 163 ALA B CB   1 
ATOM   6772  H  H    . ALA B 1 163 ? -19.56975 -7.92954  9.18712   1.000 111.44000 ? 163 ALA B H    1 
ATOM   6773  H  HA   . ALA B 1 163 ? -21.08358 -9.90473  8.40882   1.000 101.01000 ? 163 ALA B HA   1 
ATOM   6774  H  HB1  . ALA B 1 163 ? -21.86921 -8.42005  6.78254   1.000 68.21000  ? 163 ALA B HB1  1 
ATOM   6775  H  HB2  . ALA B 1 163 ? -21.78722 -7.69452  8.19335   1.000 68.21000  ? 163 ALA B HB2  1 
ATOM   6776  H  HB3  . ALA B 1 163 ? -20.66355 -7.43583  7.10067   1.000 68.21000  ? 163 ALA B HB3  1 
ATOM   6777  N  N    . TRP B 1 164 ? -18.55981 -9.37244  6.54188   1.000 86.83000  ? 164 TRP B N    1 
ATOM   6778  C  CA   . TRP B 1 164 ? -17.71865 -9.92426  5.49567   1.000 79.11000  ? 164 TRP B CA   1 
ATOM   6779  C  C    . TRP B 1 164 ? -17.27759 -11.34274 5.82814   1.000 75.35000  ? 164 TRP B C    1 
ATOM   6780  O  O    . TRP B 1 164 ? -17.27690 -12.22561 4.96013   1.000 70.38000  ? 164 TRP B O    1 
ATOM   6781  C  CB   . TRP B 1 164 ? -16.53642 -8.97180  5.33096   1.000 82.17000  ? 164 TRP B CB   1 
ATOM   6782  C  CG   . TRP B 1 164 ? -16.87738 -7.76779  4.50489   1.000 91.44000  ? 164 TRP B CG   1 
ATOM   6783  C  CD1  . TRP B 1 164 ? -18.02038 -7.57694  3.80336   1.000 87.10000  ? 164 TRP B CD1  1 
ATOM   6784  C  CD2  . TRP B 1 164 ? -16.13361 -6.54099  4.39331   1.000 91.57000  ? 164 TRP B CD2  1 
ATOM   6785  N  NE1  . TRP B 1 164 ? -18.00288 -6.35897  3.18216   1.000 89.57000  ? 164 TRP B NE1  1 
ATOM   6786  C  CE2  . TRP B 1 164 ? -16.86562 -5.69178  3.54179   1.000 84.40000  ? 164 TRP B CE2  1 
ATOM   6787  C  CE3  . TRP B 1 164 ? -14.90123 -6.10168  4.88273   1.000 94.53000  ? 164 TRP B CE3  1 
ATOM   6788  C  CZ2  . TRP B 1 164 ? -16.42157 -4.42472  3.18321   1.000 87.82000  ? 164 TRP B CZ2  1 
ATOM   6789  C  CZ3  . TRP B 1 164 ? -14.47047 -4.83440  4.53918   1.000 94.22000  ? 164 TRP B CZ3  1 
ATOM   6790  C  CH2  . TRP B 1 164 ? -15.22623 -4.01301  3.69219   1.000 95.51000  ? 164 TRP B CH2  1 
ATOM   6791  H  H    . TRP B 1 164 ? -18.25686 -8.64161  6.87909   1.000 104.62000 ? 164 TRP B H    1 
ATOM   6792  H  HA   . TRP B 1 164 ? -18.19362 -9.98860  4.65236   1.000 95.35000  ? 164 TRP B HA   1 
ATOM   6793  H  HB2  . TRP B 1 164 ? -16.25250 -8.66549  6.20644   1.000 99.02000  ? 164 TRP B HB2  1 
ATOM   6794  H  HB3  . TRP B 1 164 ? -15.81011 -9.44185  4.89230   1.000 99.02000  ? 164 TRP B HB3  1 
ATOM   6795  H  HD1  . TRP B 1 164 ? -18.71904 -8.18856  3.75151   1.000 104.94000 ? 164 TRP B HD1  1 
ATOM   6796  H  HE1  . TRP B 1 164 ? -18.60974 -6.06079  2.65074   1.000 107.90000 ? 164 TRP B HE1  1 
ATOM   6797  H  HE3  . TRP B 1 164 ? -14.38279 -6.64927  5.42704   1.000 113.86000 ? 164 TRP B HE3  1 
ATOM   6798  H  HZ2  . TRP B 1 164 ? -16.92020 -3.87947  2.61844   1.000 105.81000 ? 164 TRP B HZ2  1 
ATOM   6799  H  HZ3  . TRP B 1 164 ? -13.66283 -4.52045  4.87689   1.000 113.48000 ? 164 TRP B HZ3  1 
ATOM   6800  H  HH2  . TRP B 1 164 ? -14.90512 -3.16831  3.47251   1.000 115.03000 ? 164 TRP B HH2  1 
ATOM   6801  N  N    . THR B 1 165 ? -16.91611 -11.58722 7.08903   1.000 88.75000  ? 165 THR B N    1 
ATOM   6802  C  CA   . THR B 1 165 ? -16.41011 -12.90380 7.46456   1.000 84.31000  ? 165 THR B CA   1 
ATOM   6803  C  C    . THR B 1 165 ? -17.53516 -13.88957 7.74548   1.000 76.81000  ? 165 THR B C    1 
ATOM   6804  O  O    . THR B 1 165 ? -17.39178 -15.08662 7.47421   1.000 77.42000  ? 165 THR B O    1 
ATOM   6805  C  CB   . THR B 1 165 ? -15.50423 -12.80298 8.68832   1.000 70.76000  ? 165 THR B CB   1 
ATOM   6806  O  OG1  . THR B 1 165 ? -16.11716 -11.94904 9.66259   1.000 95.20000  ? 165 THR B OG1  1 
ATOM   6807  C  CG2  . THR B 1 165 ? -14.14379 -12.25497 8.29676   1.000 76.25000  ? 165 THR B CG2  1 
ATOM   6808  H  H    . THR B 1 165 ? -16.95387 -11.01800 7.73259   1.000 106.92000 ? 165 THR B H    1 
ATOM   6809  H  HA   . THR B 1 165 ? -15.88497 -13.24031 6.72167   1.000 101.60000 ? 165 THR B HA   1 
ATOM   6810  H  HB   . THR B 1 165 ? -15.37067 -13.68226 9.07553   1.000 85.34000  ? 165 THR B HB   1 
ATOM   6811  H  HG1  . THR B 1 165 ? -16.02854 -11.14499 9.43623   1.000 114.66000 ? 165 THR B HG1  1 
ATOM   6812  H  HG21 . THR B 1 165 ? -13.50528 -12.41143 9.01001   1.000 91.92000  ? 165 THR B HG21 1 
ATOM   6813  H  HG22 . THR B 1 165 ? -13.82903 -12.69329 7.49072   1.000 91.92000  ? 165 THR B HG22 1 
ATOM   6814  H  HG23 . THR B 1 165 ? -14.20510 -11.30089 8.13282   1.000 91.92000  ? 165 THR B HG23 1 
ATOM   6815  N  N    . THR B 1 166 ? -18.65411 -13.41722 8.29553   1.000 73.98000  ? 166 THR B N    1 
ATOM   6816  C  CA   . THR B 1 166 ? -19.76176 -14.32692 8.56016   1.000 71.13000  ? 166 THR B CA   1 
ATOM   6817  C  C    . THR B 1 166 ? -20.22297 -15.00290 7.27548   1.000 80.33000  ? 166 THR B C    1 
ATOM   6818  O  O    . THR B 1 166 ? -20.55769 -16.19278 7.27553   1.000 85.71000  ? 166 THR B O    1 
ATOM   6819  C  CB   . THR B 1 166 ? -20.92974 -13.58942 9.21789   1.000 74.55000  ? 166 THR B CB   1 
ATOM   6820  O  OG1  . THR B 1 166 ? -21.53346 -12.69826 8.27169   1.000 92.24000  ? 166 THR B OG1  1 
ATOM   6821  C  CG2  . THR B 1 166 ? -20.46791 -12.80931 10.42750  1.000 77.79000  ? 166 THR B CG2  1 
ATOM   6822  H  H    . THR B 1 166 ? -18.79175 -12.59794 8.51787   1.000 89.20000  ? 166 THR B H    1 
ATOM   6823  H  HA   . THR B 1 166 ? -19.45825 -15.00654 9.18217   1.000 85.78000  ? 166 THR B HA   1 
ATOM   6824  H  HB   . THR B 1 166 ? -21.58787 -14.23709 9.51504   1.000 89.88000  ? 166 THR B HB   1 
ATOM   6825  H  HG1  . THR B 1 166 ? -20.96860 -12.13658 8.00514   1.000 111.10000 ? 166 THR B HG1  1 
ATOM   6826  H  HG21 . THR B 1 166 ? -20.69923 -11.87274 10.32639  1.000 93.77000  ? 166 THR B HG21 1 
ATOM   6827  H  HG22 . THR B 1 166 ? -20.89444 -13.15433 11.22746  1.000 93.77000  ? 166 THR B HG22 1 
ATOM   6828  H  HG23 . THR B 1 166 ? -19.50598 -12.88722 10.52507  1.000 93.77000  ? 166 THR B HG23 1 
ATOM   6829  N  N    . SER B 1 167 ? -20.20688 -14.27288 6.15992   1.000 80.13000  ? 167 SER B N    1 
ATOM   6830  C  CA   . SER B 1 167 ? -20.71827 -14.81055 4.90586   1.000 87.51000  ? 167 SER B CA   1 
ATOM   6831  C  C    . SER B 1 167 ? -19.89784 -15.97931 4.36996   1.000 84.86000  ? 167 SER B C    1 
ATOM   6832  O  O    . SER B 1 167 ? -20.36558 -16.65990 3.44901   1.000 79.30000  ? 167 SER B O    1 
ATOM   6833  C  CB   . SER B 1 167 ? -20.77834 -13.70597 3.84803   1.000 83.83000  ? 167 SER B CB   1 
ATOM   6834  O  OG   . SER B 1 167 ? -21.82360 -12.79051 4.12454   1.000 95.22000  ? 167 SER B OG   1 
ATOM   6835  H  H    . SER B 1 167 ? -19.90649 -13.46886 6.10580   1.000 96.58000  ? 167 SER B H    1 
ATOM   6836  H  HA   . SER B 1 167 ? -21.61955 -15.13287 5.06303   1.000 105.43000 ? 167 SER B HA   1 
ATOM   6837  H  HB2  . SER B 1 167 ? -19.93431 -13.22795 3.84399   1.000 101.02000 ? 167 SER B HB2  1 
ATOM   6838  H  HB3  . SER B 1 167 ? -20.93510 -14.10971 2.98009   1.000 101.02000 ? 167 SER B HB3  1 
ATOM   6839  H  HG   . SER B 1 167 ? -21.84374 -12.19121 3.53629   1.000 114.68000 ? 167 SER B HG   1 
ATOM   6840  N  N    . ILE B 1 168 ? -18.70485 -16.23704 4.90869   1.000 85.41000  ? 168 ILE B N    1 
ATOM   6841  C  CA   . ILE B 1 168 ? -17.86412 -17.31107 4.39553   1.000 85.33000  ? 168 ILE B CA   1 
ATOM   6842  C  C    . ILE B 1 168 ? -17.51110 -18.34551 5.47165   1.000 77.28000  ? 168 ILE B C    1 
ATOM   6843  O  O    . ILE B 1 168 ? -16.58222 -19.12656 5.29028   1.000 74.24000  ? 168 ILE B O    1 
ATOM   6844  C  CB   . ILE B 1 168 ? -16.58899 -16.74795 3.73876   1.000 75.83000  ? 168 ILE B CB   1 
ATOM   6845  C  CG1  . ILE B 1 168 ? -15.72441 -16.02155 4.77052   1.000 89.50000  ? 168 ILE B CG1  1 
ATOM   6846  C  CG2  . ILE B 1 168 ? -16.94974 -15.80021 2.61237   1.000 75.49000  ? 168 ILE B CG2  1 
ATOM   6847  C  CD1  . ILE B 1 168 ? -14.27727 -15.85936 4.32989   1.000 85.54000  ? 168 ILE B CD1  1 
ATOM   6848  H  H    . ILE B 1 168 ? -18.36543 -15.80334 5.56922   1.000 102.92000 ? 168 ILE B H    1 
ATOM   6849  H  HA   . ILE B 1 168 ? -18.38017 -17.77575 3.71828   1.000 102.82000 ? 168 ILE B HA   1 
ATOM   6850  H  HB   . ILE B 1 168 ? -16.08405 -17.49375 3.37859   1.000 91.42000  ? 168 ILE B HB   1 
ATOM   6851  H  HG12 . ILE B 1 168 ? -16.09175 -15.13653 4.92118   1.000 107.82000 ? 168 ILE B HG12 1 
ATOM   6852  H  HG13 . ILE B 1 168 ? -15.72979 -16.52821 5.59767   1.000 107.82000 ? 168 ILE B HG13 1 
ATOM   6853  H  HG21 . ILE B 1 168 ? -16.13485 -15.43368 2.23486   1.000 91.01000  ? 168 ILE B HG21 1 
ATOM   6854  H  HG22 . ILE B 1 168 ? -17.43847 -16.28955 1.93223   1.000 91.01000  ? 168 ILE B HG22 1 
ATOM   6855  H  HG23 . ILE B 1 168 ? -17.50140 -15.08497 2.96593   1.000 91.01000  ? 168 ILE B HG23 1 
ATOM   6856  H  HD11 . ILE B 1 168 ? -13.77648 -15.43126 5.04182   1.000 103.07000 ? 168 ILE B HD11 1 
ATOM   6857  H  HD12 . ILE B 1 168 ? -13.90399 -16.73497 4.14316   1.000 103.07000 ? 168 ILE B HD12 1 
ATOM   6858  H  HD13 . ILE B 1 168 ? -14.25019 -15.31086 3.53033   1.000 103.07000 ? 168 ILE B HD13 1 
ATOM   6859  N  N    . MET B 1 169 ? -18.22960 -18.37446 6.58834   1.000 75.15000  ? 169 MET B N    1 
ATOM   6860  C  CA   . MET B 1 169 ? -18.00374 -19.42192 7.57460   1.000 81.00000  ? 169 MET B CA   1 
ATOM   6861  C  C    . MET B 1 169 ? -18.94785 -20.58936 7.31827   1.000 73.55000  ? 169 MET B C    1 
ATOM   6862  O  O    . MET B 1 169 ? -19.95050 -20.46247 6.61337   1.000 83.66000  ? 169 MET B O    1 
ATOM   6863  C  CB   . MET B 1 169 ? -18.19953 -18.91031 9.00394   1.000 74.41000  ? 169 MET B CB   1 
ATOM   6864  C  CG   . MET B 1 169 ? -17.90795 -17.44068 9.20501   1.000 92.33000  ? 169 MET B CG   1 
ATOM   6865  S  SD   . MET B 1 169 ? -18.06508 -16.92368 10.93354  1.000 77.69000  ? 169 MET B SD   1 
ATOM   6866  C  CE   . MET B 1 169 ? -16.33775 -16.85140 11.36964  1.000 62.17000  ? 169 MET B CE   1 
ATOM   6867  H  H    . MET B 1 169 ? -18.84319 -17.80790 6.79359   1.000 90.61000  ? 169 MET B H    1 
ATOM   6868  H  HA   . MET B 1 169 ? -17.08244 -19.71639 7.50110   1.000 97.62000  ? 169 MET B HA   1 
ATOM   6869  H  HB2  . MET B 1 169 ? -19.12310 -19.06067 9.25950   1.000 89.71000  ? 169 MET B HB2  1 
ATOM   6870  H  HB3  . MET B 1 169 ? -17.60788 -19.40664 9.59089   1.000 89.71000  ? 169 MET B HB3  1 
ATOM   6871  H  HG2  . MET B 1 169 ? -16.99963 -17.25681 8.91856   1.000 111.22000 ? 169 MET B HG2  1 
ATOM   6872  H  HG3  . MET B 1 169 ? -18.53387 -16.91953 8.67821   1.000 111.22000 ? 169 MET B HG3  1 
ATOM   6873  H  HE1  . MET B 1 169 ? -16.25566 -16.53663 12.28347  1.000 75.02000  ? 169 MET B HE1  1 
ATOM   6874  H  HE2  . MET B 1 169 ? -15.95447 -17.73889 11.28980  1.000 75.02000  ? 169 MET B HE2  1 
ATOM   6875  H  HE3  . MET B 1 169 ? -15.88529 -16.24029 10.76738  1.000 75.02000  ? 169 MET B HE3  1 
ATOM   6876  N  N    . ASP B 1 170 ? -18.61879 -21.73047 7.91412   1.000 83.22000  ? 170 ASP B N    1 
ATOM   6877  C  CA   . ASP B 1 170 ? -19.41156 -22.94824 7.76547   1.000 84.71000  ? 170 ASP B CA   1 
ATOM   6878  C  C    . ASP B 1 170 ? -19.43652 -23.68050 9.10629   1.000 88.40000  ? 170 ASP B C    1 
ATOM   6879  O  O    . ASP B 1 170 ? -19.11444 -23.12055 10.16064  1.000 92.56000  ? 170 ASP B O    1 
ATOM   6880  C  CB   . ASP B 1 170 ? -18.84744 -23.81707 6.62848   1.000 83.03000  ? 170 ASP B CB   1 
ATOM   6881  C  CG   . ASP B 1 170 ? -17.38908 -24.20474 6.85329   1.000 84.10000  ? 170 ASP B CG   1 
ATOM   6882  O  OD1  . ASP B 1 170 ? -16.96295 -24.26811 8.02551   1.000 74.92000  ? 170 ASP B OD1  1 
ATOM   6883  O  OD2  . ASP B 1 170 ? -16.66638 -24.44485 5.86100   1.000 76.96000  ? 170 ASP B OD2  1 
ATOM   6884  H  H    . ASP B 1 170 ? -17.92912 -21.82761 8.41862   1.000 100.28000 ? 170 ASP B H    1 
ATOM   6885  H  HA   . ASP B 1 170 ? -20.31923 -22.68513 7.54684   1.000 102.08000 ? 170 ASP B HA   1 
ATOM   6886  H  HB2  . ASP B 1 170 ? -19.36868 -24.63265 6.56494   1.000 100.06000 ? 170 ASP B HB2  1 
ATOM   6887  H  HB3  . ASP B 1 170 ? -18.90189 -23.32281 5.79562   1.000 100.06000 ? 170 ASP B HB3  1 
ATOM   6888  N  N    . GLU B 1 171 ? -19.81076 -24.96307 9.07042   1.000 90.21000  ? 171 GLU B N    1 
ATOM   6889  C  CA   . GLU B 1 171 ? -19.97350 -25.73561 10.29696  1.000 82.18000  ? 171 GLU B CA   1 
ATOM   6890  C  C    . GLU B 1 171 ? -18.65044 -26.02547 10.99263  1.000 77.38000  ? 171 GLU B C    1 
ATOM   6891  O  O    . GLU B 1 171 ? -18.65694 -26.44531 12.15463  1.000 82.29000  ? 171 GLU B O    1 
ATOM   6892  C  CB   . GLU B 1 171 ? -20.66945 -27.06752 10.00338  1.000 91.73000  ? 171 GLU B CB   1 
ATOM   6893  C  CG   . GLU B 1 171 ? -22.18713 -27.06976 10.09145  1.000 101.99000 ? 171 GLU B CG   1 
ATOM   6894  C  CD   . GLU B 1 171 ? -22.78165 -28.40797 9.66622   1.000 105.17000 ? 171 GLU B CD   1 
ATOM   6895  O  OE1  . GLU B 1 171 ? -22.00958 -29.37939 9.48982   1.000 104.51000 ? 171 GLU B OE1  1 
ATOM   6896  O  OE2  . GLU B 1 171 ? -24.01955 -28.48900 9.50943   1.000 95.16000  ? 171 GLU B OE2  1 
ATOM   6897  H  H    . GLU B 1 171 ? -19.97502 -25.40429 8.35074   1.000 108.67000 ? 171 GLU B H    1 
ATOM   6898  H  HA   . GLU B 1 171 ? -20.53127 -25.21620 10.89696  1.000 99.03000  ? 171 GLU B HA   1 
ATOM   6899  H  HB2  . GLU B 1 171 ? -20.43594 -27.33753 9.10145   1.000 110.50000 ? 171 GLU B HB2  1 
ATOM   6900  H  HB3  . GLU B 1 171 ? -20.34606 -27.72370 10.64035  1.000 110.50000 ? 171 GLU B HB3  1 
ATOM   6901  H  HG2  . GLU B 1 171 ? -22.45380 -26.89704 11.00795  1.000 122.81000 ? 171 GLU B HG2  1 
ATOM   6902  H  HG3  . GLU B 1 171 ? -22.54164 -26.38120 9.50741   1.000 122.81000 ? 171 GLU B HG3  1 
ATOM   6903  N  N    . ASN B 1 172 ? -17.52358 -25.83894 10.31000  1.000 87.31000  ? 172 ASN B N    1 
ATOM   6904  C  CA   . ASN B 1 172 ? -16.21215 -26.09671 10.88874  1.000 81.80000  ? 172 ASN B CA   1 
ATOM   6905  C  C    . ASN B 1 172 ? -15.56253 -24.83898 11.46098  1.000 80.23000  ? 172 ASN B C    1 
ATOM   6906  O  O    . ASN B 1 172 ? -14.35974 -24.84942 11.75041  1.000 72.94000  ? 172 ASN B O    1 
ATOM   6907  C  CB   . ASN B 1 172 ? -15.28956 -26.72801 9.84316   1.000 85.58000  ? 172 ASN B CB   1 
ATOM   6908  C  CG   . ASN B 1 172 ? -15.85932 -28.00192 9.26006   1.000 94.35000  ? 172 ASN B CG   1 
ATOM   6909  O  OD1  . ASN B 1 172 ? -17.06953 -28.22053 9.29345   1.000 101.71000 ? 172 ASN B OD1  1 
ATOM   6910  N  ND2  . ASN B 1 172 ? -14.98899 -28.85688 8.73045   1.000 88.11000  ? 172 ASN B ND2  1 
ATOM   6911  H  H    . ASN B 1 172 ? -17.49470 -25.55917 9.49729   1.000 105.19000 ? 172 ASN B H    1 
ATOM   6912  H  HA   . ASN B 1 172 ? -16.31937 -26.73038 11.61529  1.000 98.58000  ? 172 ASN B HA   1 
ATOM   6913  H  HB2  . ASN B 1 172 ? -15.15572 -26.09857 9.11736   1.000 103.12000 ? 172 ASN B HB2  1 
ATOM   6914  H  HB3  . ASN B 1 172 ? -14.43925 -26.94129 10.25837  1.000 103.12000 ? 172 ASN B HB3  1 
ATOM   6915  H  HD21 . ASN B 1 172 ? -14.14917 -28.67165 8.73168   1.000 106.16000 ? 172 ASN B HD21 1 
ATOM   6916  H  HD22 . ASN B 1 172 ? -15.26604 -29.59494 8.38677   1.000 106.16000 ? 172 ASN B HD22 1 
ATOM   6917  N  N    . CYS B 1 173 ? -16.32423 -23.76157 11.62623  1.000 75.97000  ? 173 CYS B N    1 
ATOM   6918  C  CA   . CYS B 1 173 ? -15.82811 -22.52409 12.20385  1.000 71.22000  ? 173 CYS B CA   1 
ATOM   6919  C  C    . CYS B 1 173 ? -16.38297 -22.34058 13.60542  1.000 61.11000  ? 173 CYS B C    1 
ATOM   6920  O  O    . CYS B 1 173 ? -17.45717 -22.85052 13.93700  1.000 56.28000  ? 173 CYS B O    1 
ATOM   6921  C  CB   . CYS B 1 173 ? -16.21367 -21.31676 11.34856  1.000 72.54000  ? 173 CYS B CB   1 
ATOM   6922  S  SG   . CYS B 1 173 ? -15.32062 -21.23889 9.80590   1.000 67.37000  ? 173 CYS B SG   1 
ATOM   6923  H  H    . CYS B 1 173 ? -17.15428 -23.72562 11.40412  1.000 91.59000  ? 173 CYS B H    1 
ATOM   6924  H  HA   . CYS B 1 173 ? -14.86041 -22.56605 12.25590  1.000 85.89000  ? 173 CYS B HA   1 
ATOM   6925  H  HB2  . CYS B 1 173 ? -17.16055 -21.36604 11.14390  1.000 87.47000  ? 173 CYS B HB2  1 
ATOM   6926  H  HB3  . CYS B 1 173 ? -16.02345 -20.50580 11.84560  1.000 87.47000  ? 173 CYS B HB3  1 
ATOM   6927  H  HG   . CYS B 1 173 ? -15.55157 -22.23019 9.17030   1.000 81.26000  ? 173 CYS B HG   1 
ATOM   6928  N  N    . LEU B 1 174 ? -15.62879 -21.60361 14.41865  1.000 64.31000  ? 174 LEU B N    1 
ATOM   6929  C  CA   . LEU B 1 174 ? -16.02261 -21.21779 15.76623  1.000 54.91000  ? 174 LEU B CA   1 
ATOM   6930  C  C    . LEU B 1 174 ? -15.74826 -19.73250 15.93013  1.000 58.21000  ? 174 LEU B C    1 
ATOM   6931  O  O    . LEU B 1 174 ? -14.63415 -19.27395 15.65350  1.000 48.88000  ? 174 LEU B O    1 
ATOM   6932  C  CB   . LEU B 1 174 ? -15.24879 -22.01618 16.81502  1.000 53.39000  ? 174 LEU B CB   1 
ATOM   6933  C  CG   . LEU B 1 174 ? -15.40660 -21.56224 18.26803  1.000 56.16000  ? 174 LEU B CG   1 
ATOM   6934  C  CD1  . LEU B 1 174 ? -16.83378 -21.78289 18.73980  1.000 55.07000  ? 174 LEU B CD1  1 
ATOM   6935  C  CD2  . LEU B 1 174 ? -14.40205 -22.29752 19.14837  1.000 63.89000  ? 174 LEU B CD2  1 
ATOM   6936  H  H    . LEU B 1 174 ? -14.85273 -21.30399 14.20056  1.000 77.59000  ? 174 LEU B H    1 
ATOM   6937  H  HA   . LEU B 1 174 ? -16.96914 -21.38227 15.90010  1.000 66.31000  ? 174 LEU B HA   1 
ATOM   6938  H  HB2  . LEU B 1 174 ? -15.54546 -22.93861 16.77022  1.000 64.49000  ? 174 LEU B HB2  1 
ATOM   6939  H  HB3  . LEU B 1 174 ? -14.30471 -21.96047 16.59938  1.000 64.49000  ? 174 LEU B HB3  1 
ATOM   6940  H  HG   . LEU B 1 174 ? -15.22580 -20.61203 18.34097  1.000 67.81000  ? 174 LEU B HG   1 
ATOM   6941  H  HD11 . LEU B 1 174 ? -16.91142 -21.48699 19.66030  1.000 66.50000  ? 174 LEU B HD11 1 
ATOM   6942  H  HD12 . LEU B 1 174 ? -17.43532 -21.27165 18.17616  1.000 66.50000  ? 174 LEU B HD12 1 
ATOM   6943  H  HD13 . LEU B 1 174 ? -17.04461 -22.72762 18.67714  1.000 66.50000  ? 174 LEU B HD13 1 
ATOM   6944  H  HD21 . LEU B 1 174 ? -14.51141 -22.00302 20.06609  1.000 77.09000  ? 174 LEU B HD21 1 
ATOM   6945  H  HD22 . LEU B 1 174 ? -14.56580 -23.25152 19.08538  1.000 77.09000  ? 174 LEU B HD22 1 
ATOM   6946  H  HD23 . LEU B 1 174 ? -13.50474 -22.09489 18.84066  1.000 77.09000  ? 174 LEU B HD23 1 
ATOM   6947  N  N    . VAL B 1 175 ? -16.75370 -18.98805 16.38503  1.000 58.51000  ? 175 VAL B N    1 
ATOM   6948  C  CA   . VAL B 1 175 ? -16.65274 -17.54651 16.57635  1.000 58.80000  ? 175 VAL B CA   1 
ATOM   6949  C  C    . VAL B 1 175 ? -16.88356 -17.23668 18.05024  1.000 64.77000  ? 175 VAL B C    1 
ATOM   6950  O  O    . VAL B 1 175 ? -17.88908 -17.66356 18.63047  1.000 70.82000  ? 175 VAL B O    1 
ATOM   6951  C  CB   . VAL B 1 175 ? -17.65792 -16.78569 15.68832  1.000 59.08000  ? 175 VAL B CB   1 
ATOM   6952  C  CG1  . VAL B 1 175 ? -19.08053 -17.22986 15.98675  1.000 54.76000  ? 175 VAL B CG1  1 
ATOM   6953  C  CG2  . VAL B 1 175 ? -17.51740 -15.28323 15.89178  1.000 59.92000  ? 175 VAL B CG2  1 
ATOM   6954  H  H    . VAL B 1 175 ? -17.52462 -19.30625 16.59487  1.000 70.63000  ? 175 VAL B H    1 
ATOM   6955  H  HA   . VAL B 1 175 ? -15.75742 -17.25434 16.34411  1.000 70.98000  ? 175 VAL B HA   1 
ATOM   6956  H  HB   . VAL B 1 175 ? -17.46653 -16.98764 14.75908  1.000 71.31000  ? 175 VAL B HB   1 
ATOM   6957  H  HG11 . VAL B 1 175 ? -19.68305 -16.80368 15.35727  1.000 66.13000  ? 175 VAL B HG11 1 
ATOM   6958  H  HG12 . VAL B 1 175 ? -19.13581 -18.19407 15.89657  1.000 66.13000  ? 175 VAL B HG12 1 
ATOM   6959  H  HG13 . VAL B 1 175 ? -19.30949 -16.96868 16.89243  1.000 66.13000  ? 175 VAL B HG13 1 
ATOM   6960  H  HG21 . VAL B 1 175 ? -18.03908 -14.82287 15.21589  1.000 72.33000  ? 175 VAL B HG21 1 
ATOM   6961  H  HG22 . VAL B 1 175 ? -17.84369 -15.05235 16.77560  1.000 72.33000  ? 175 VAL B HG22 1 
ATOM   6962  H  HG23 . VAL B 1 175 ? -16.58201 -15.03965 15.81044  1.000 72.33000  ? 175 VAL B HG23 1 
ATOM   6963  N  N    . LEU B 1 176 ? -15.95693 -16.49008 18.65077  1.000 62.30000  ? 176 LEU B N    1 
ATOM   6964  C  CA   . LEU B 1 176 ? -16.04837 -16.07880 20.05017  1.000 68.68000  ? 176 LEU B CA   1 
ATOM   6965  C  C    . LEU B 1 176 ? -16.28674 -14.57391 20.08560  1.000 72.19000  ? 176 LEU B C    1 
ATOM   6966  O  O    . LEU B 1 176 ? -15.41016 -13.79370 19.70190  1.000 58.37000  ? 176 LEU B O    1 
ATOM   6967  C  CB   . LEU B 1 176 ? -14.77751 -16.45178 20.81012  1.000 68.41000  ? 176 LEU B CB   1 
ATOM   6968  C  CG   . LEU B 1 176 ? -14.65478 -17.92176 21.21743  1.000 68.50000  ? 176 LEU B CG   1 
ATOM   6969  C  CD1  . LEU B 1 176 ? -13.18726 -18.32735 21.19225  1.000 77.07000  ? 176 LEU B CD1  1 
ATOM   6970  C  CD2  . LEU B 1 176 ? -15.23609 -18.18512 22.58317  1.000 74.92000  ? 176 LEU B CD2  1 
ATOM   6971  H  H    . LEU B 1 176 ? -15.24839 -16.20278 18.25703  1.000 75.18000  ? 176 LEU B H    1 
ATOM   6972  H  HA   . LEU B 1 176 ? -16.79999 -16.52329 20.47255  1.000 82.84000  ? 176 LEU B HA   1 
ATOM   6973  H  HB2  . LEU B 1 176 ? -14.01527 -16.24378 20.24742  1.000 82.51000  ? 176 LEU B HB2  1 
ATOM   6974  H  HB3  . LEU B 1 176 ? -14.74380 -15.92348 21.62294  1.000 82.51000  ? 176 LEU B HB3  1 
ATOM   6975  H  HG   . LEU B 1 176 ? -15.15959 -18.45927 20.58723  1.000 82.62000  ? 176 LEU B HG   1 
ATOM   6976  H  HD11 . LEU B 1 176 ? -13.06461 -19.10441 21.75974  1.000 92.90000  ? 176 LEU B HD11 1 
ATOM   6977  H  HD12 . LEU B 1 176 ? -12.93409 -18.54038 20.28043  1.000 92.90000  ? 176 LEU B HD12 1 
ATOM   6978  H  HD13 . LEU B 1 176 ? -12.65004 -17.58961 21.52094  1.000 92.90000  ? 176 LEU B HD13 1 
ATOM   6979  H  HD21 . LEU B 1 176 ? -15.49687 -19.11762 22.64093  1.000 90.32000  ? 176 LEU B HD21 1 
ATOM   6980  H  HD22 . LEU B 1 176 ? -14.56547 -17.98694 23.25540  1.000 90.32000  ? 176 LEU B HD22 1 
ATOM   6981  H  HD23 . LEU B 1 176 ? -16.01126 -17.61631 22.71149  1.000 90.32000  ? 176 LEU B HD23 1 
ATOM   6982  N  N    . GLY B 1 177 ? -17.46289 -14.16650 20.55765  1.000 75.43000  ? 177 GLY B N    1 
ATOM   6983  C  CA   . GLY B 1 177 ? -17.85181 -12.76930 20.58172  1.000 67.44000  ? 177 GLY B CA   1 
ATOM   6984  C  C    . GLY B 1 177 ? -17.79321 -12.20385 22.01521  1.000 71.47000  ? 177 GLY B C    1 
ATOM   6985  O  O    . GLY B 1 177 ? -18.26494 -12.84280 22.94833  1.000 68.12000  ? 177 GLY B O    1 
ATOM   6986  H  H    . GLY B 1 177 ? -18.06147 -14.69622 20.87498  1.000 90.94000  ? 177 GLY B H    1 
ATOM   6987  H  HA2  . GLY B 1 177 ? -17.25309 -12.25355 20.01920  1.000 81.35000  ? 177 GLY B HA2  1 
ATOM   6988  H  HA3  . GLY B 1 177 ? -18.75764 -12.67628 20.24746  1.000 81.35000  ? 177 GLY B HA3  1 
ATOM   6989  N  N    . PHE B 1 178 ? -17.22424 -11.00865 22.12094  1.000 66.99000  ? 178 PHE B N    1 
ATOM   6990  C  CA   . PHE B 1 178 ? -16.99484 -10.35070 23.40679  1.000 65.29000  ? 178 PHE B CA   1 
ATOM   6991  C  C    . PHE B 1 178 ? -17.82415 -9.07408  23.46868  1.000 62.10000  ? 178 PHE B C    1 
ATOM   6992  O  O    . PHE B 1 178 ? -17.55563 -8.11582  22.73668  1.000 66.42000  ? 178 PHE B O    1 
ATOM   6993  C  CB   . PHE B 1 178 ? -15.51213 -10.03008 23.59411  1.000 70.44000  ? 178 PHE B CB   1 
ATOM   6994  C  CG   . PHE B 1 178 ? -14.61951 -11.23388 23.57373  1.000 56.85000  ? 178 PHE B CG   1 
ATOM   6995  C  CD1  . PHE B 1 178 ? -14.33754 -11.91839 24.74209  1.000 67.23000  ? 178 PHE B CD1  1 
ATOM   6996  C  CD2  . PHE B 1 178 ? -14.06086 -11.67958 22.38902  1.000 67.78000  ? 178 PHE B CD2  1 
ATOM   6997  C  CE1  . PHE B 1 178 ? -13.51287 -13.02135 24.73127  1.000 70.30000  ? 178 PHE B CE1  1 
ATOM   6998  C  CE2  . PHE B 1 178 ? -13.23858 -12.79062 22.36822  1.000 73.69000  ? 178 PHE B CE2  1 
ATOM   6999  C  CZ   . PHE B 1 178 ? -12.96322 -13.46095 23.54028  1.000 69.28000  ? 178 PHE B CZ   1 
ATOM   7000  H  H    . PHE B 1 178 ? -16.95551 -10.54668 21.44717  1.000 80.81000  ? 178 PHE B H    1 
ATOM   7001  H  HA   . PHE B 1 178 ? -17.28886 -10.94122 24.11794  1.000 78.77000  ? 178 PHE B HA   1 
ATOM   7002  H  HB2  . PHE B 1 178 ? -15.22872 -9.44078  22.87765  1.000 84.95000  ? 178 PHE B HB2  1 
ATOM   7003  H  HB3  . PHE B 1 178 ? -15.39506 -9.59075  24.45095  1.000 84.95000  ? 178 PHE B HB3  1 
ATOM   7004  H  HD1  . PHE B 1 178 ? -14.70924 -11.63043 25.54447  1.000 81.10000  ? 178 PHE B HD1  1 
ATOM   7005  H  HD2  . PHE B 1 178 ? -14.24071 -11.22626 21.59715  1.000 81.76000  ? 178 PHE B HD2  1 
ATOM   7006  H  HE1  . PHE B 1 178 ? -13.32565 -13.47026 25.52395  1.000 84.78000  ? 178 PHE B HE1  1 
ATOM   7007  H  HE2  . PHE B 1 178 ? -12.87231 -13.08479 21.56560  1.000 88.85000  ? 178 PHE B HE2  1 
ATOM   7008  H  HZ   . PHE B 1 178 ? -12.40883 -14.20758 23.53066  1.000 83.56000  ? 178 PHE B HZ   1 
ATOM   7009  N  N    . SER B 1 179 ? -18.81502 -9.05273  24.35632  1.000 73.59000  ? 179 SER B N    1 
ATOM   7010  C  CA   . SER B 1 179 ? -19.65959 -7.87652  24.56540  1.000 71.08000  ? 179 SER B CA   1 
ATOM   7011  C  C    . SER B 1 179 ? -19.85359 -7.70255  26.06838  1.000 71.32000  ? 179 SER B C    1 
ATOM   7012  O  O    . SER B 1 179 ? -20.70492 -8.36406  26.66790  1.000 70.91000  ? 179 SER B O    1 
ATOM   7013  C  CB   . SER B 1 179 ? -20.99439 -8.03001  23.84931  1.000 76.14000  ? 179 SER B CB   1 
ATOM   7014  O  OG   . SER B 1 179 ? -21.85458 -6.94415  24.13950  1.000 72.48000  ? 179 SER B OG   1 
ATOM   7015  H  H    . SER B 1 179 ? -19.02256 -9.71875  24.85925  1.000 88.73000  ? 179 SER B H    1 
ATOM   7016  H  HA   . SER B 1 179 ? -19.20907 -7.08942  24.22130  1.000 85.72000  ? 179 SER B HA   1 
ATOM   7017  H  HB2  . SER B 1 179 ? -20.83695 -8.06016  22.89265  1.000 91.79000  ? 179 SER B HB2  1 
ATOM   7018  H  HB3  . SER B 1 179 ? -21.41615 -8.85294  24.14222  1.000 91.79000  ? 179 SER B HB3  1 
ATOM   7019  H  HG   . SER B 1 179 ? -22.58595 -7.04176  23.73804  1.000 87.40000  ? 179 SER B HG   1 
ATOM   7020  N  N    . LEU B 1 180 ? -19.07186 -6.80652  26.67134  1.000 79.22000  ? 180 LEU B N    1 
ATOM   7021  C  CA   . LEU B 1 180 ? -19.15272 -6.61534  28.11662  1.000 88.70000  ? 180 LEU B CA   1 
ATOM   7022  C  C    . LEU B 1 180 ? -20.56640 -6.23570  28.53569  1.000 85.10000  ? 180 LEU B C    1 
ATOM   7023  O  O    . LEU B 1 180 ? -21.11257 -6.77944  29.50407  1.000 73.53000  ? 180 LEU B O    1 
ATOM   7024  C  CB   . LEU B 1 180 ? -18.15608 -5.54293  28.55784  1.000 78.03000  ? 180 LEU B CB   1 
ATOM   7025  C  CG   . LEU B 1 180 ? -17.90180 -5.46327  30.06623  1.000 87.64000  ? 180 LEU B CG   1 
ATOM   7026  C  CD1  . LEU B 1 180 ? -16.47417 -5.00074  30.37468  1.000 72.81000  ? 180 LEU B CD1  1 
ATOM   7027  C  CD2  . LEU B 1 180 ? -18.92927 -4.54128  30.74446  1.000 88.49000  ? 180 LEU B CD2  1 
ATOM   7028  H  H    . LEU B 1 180 ? -18.49690 -6.30594  26.27329  1.000 95.48000  ? 180 LEU B H    1 
ATOM   7029  H  HA   . LEU B 1 180 ? -18.91731 -7.44660  28.55762  1.000 106.86000 ? 180 LEU B HA   1 
ATOM   7030  H  HB2  . LEU B 1 180 ? -17.30467 -5.72342  28.12956  1.000 94.06000  ? 180 LEU B HB2  1 
ATOM   7031  H  HB3  . LEU B 1 180 ? -18.49322 -4.67858  28.27474  1.000 94.06000  ? 180 LEU B HB3  1 
ATOM   7032  H  HG   . LEU B 1 180 ? -18.00270 -6.35423  30.43624  1.000 105.59000 ? 180 LEU B HG   1 
ATOM   7033  H  HD11 . LEU B 1 180 ? -16.35515 -4.96358  31.33664  1.000 87.80000  ? 180 LEU B HD11 1 
ATOM   7034  H  HD12 . LEU B 1 180 ? -15.84725 -5.63186  29.98795  1.000 87.80000  ? 180 LEU B HD12 1 
ATOM   7035  H  HD13 . LEU B 1 180 ? -16.33729 -4.12078  29.99021  1.000 87.80000  ? 180 LEU B HD13 1 
ATOM   7036  H  HD21 . LEU B 1 180 ? -18.63092 -4.34545  31.64642  1.000 106.61000 ? 180 LEU B HD21 1 
ATOM   7037  H  HD22 . LEU B 1 180 ? -19.00145 -3.71951  30.23418  1.000 106.61000 ? 180 LEU B HD22 1 
ATOM   7038  H  HD23 . LEU B 1 180 ? -19.78834 -4.99098  30.77053  1.000 106.61000 ? 180 LEU B HD23 1 
ATOM   7039  N  N    . SER B 1 181 ? -21.17984 -5.30504  27.80632  1.000 84.77000  ? 181 SER B N    1 
ATOM   7040  C  CA   . SER B 1 181 ? -22.52824 -4.88025  28.14222  1.000 77.84000  ? 181 SER B CA   1 
ATOM   7041  C  C    . SER B 1 181 ? -23.55179 -5.97473  27.88753  1.000 73.66000  ? 181 SER B C    1 
ATOM   7042  O  O    . SER B 1 181 ? -24.68180 -5.87137  28.36797  1.000 81.64000  ? 181 SER B O    1 
ATOM   7043  C  CB   . SER B 1 181 ? -22.89501 -3.62750  27.34388  1.000 88.08000  ? 181 SER B CB   1 
ATOM   7044  O  OG   . SER B 1 181 ? -23.08494 -3.92014  25.96658  1.000 86.05000  ? 181 SER B OG   1 
ATOM   7045  H  H    . SER B 1 181 ? -20.83872 -4.91149  27.12195  1.000 102.15000 ? 181 SER B H    1 
ATOM   7046  H  HA   . SER B 1 181 ? -22.56070 -4.65394  29.08489  1.000 93.83000  ? 181 SER B HA   1 
ATOM   7047  H  HB2  . SER B 1 181 ? -23.71798 -3.25897  27.70139  1.000 106.11000 ? 181 SER B HB2  1 
ATOM   7048  H  HB3  . SER B 1 181 ? -22.17708 -2.98090  27.42982  1.000 106.11000 ? 181 SER B HB3  1 
ATOM   7049  H  HG   . SER B 1 181 ? -23.28518 -3.21937  25.54893  1.000 103.68000 ? 181 SER B HG   1 
ATOM   7050  N  N    . GLY B 1 182 ? -23.19332 -7.01424  27.14283  1.000 77.14000  ? 182 GLY B N    1 
ATOM   7051  C  CA   . GLY B 1 182 ? -24.19558 -7.96606  26.71068  1.000 79.92000  ? 182 GLY B CA   1 
ATOM   7052  C  C    . GLY B 1 182 ? -25.22207 -7.39209  25.75273  1.000 89.84000  ? 182 GLY B C    1 
ATOM   7053  O  O    . GLY B 1 182 ? -26.23986 -8.04310  25.49483  1.000 99.85000  ? 182 GLY B O    1 
ATOM   7054  H  H    . GLY B 1 182 ? -22.39152 -7.18359  26.88199  1.000 92.99000  ? 182 GLY B H    1 
ATOM   7055  H  HA2  . GLY B 1 182 ? -23.75380 -8.70699  26.26711  1.000 96.33000  ? 182 GLY B HA2  1 
ATOM   7056  H  HA3  . GLY B 1 182 ? -24.66725 -8.30019  27.48964  1.000 96.33000  ? 182 GLY B HA3  1 
ATOM   7057  N  N    . SER B 1 183 ? -24.98775 -6.17807  25.23663  1.000 86.15000  ? 183 SER B N    1 
ATOM   7058  C  CA   . SER B 1 183 ? -25.90445 -5.47449  24.35595  1.000 88.50000  ? 183 SER B CA   1 
ATOM   7059  C  C    . SER B 1 183 ? -25.29926 -5.07846  23.01836  1.000 89.72000  ? 183 SER B C    1 
ATOM   7060  O  O    . SER B 1 183 ? -26.01774 -5.03590  22.02746  1.000 90.74000  ? 183 SER B O    1 
ATOM   7061  C  CB   . SER B 1 183 ? -26.43066 -4.20654  25.04588  1.000 85.25000  ? 183 SER B CB   1 
ATOM   7062  O  OG   . SER B 1 183 ? -25.99589 -3.03805  24.36529  1.000 98.16000  ? 183 SER B OG   1 
ATOM   7063  H  H    . SER B 1 183 ? -24.27125 -5.72917  25.39384  1.000 103.80000 ? 183 SER B H    1 
ATOM   7064  H  HA   . SER B 1 183 ? -26.65832 -6.05673  24.17274  1.000 106.62000 ? 183 SER B HA   1 
ATOM   7065  H  HB2  . SER B 1 183 ? -27.40042 -4.22795  25.04705  1.000 102.72000 ? 183 SER B HB2  1 
ATOM   7066  H  HB3  . SER B 1 183 ? -26.09825 -4.18256  25.95683  1.000 102.72000 ? 183 SER B HB3  1 
ATOM   7067  H  HG   . SER B 1 183 ? -25.16849 -2.93644  24.46870  1.000 118.21000 ? 183 SER B HG   1 
ATOM   7068  N  N    . THR B 1 184 ? -24.00487 -4.74647  22.96947  1.000 87.21000  ? 184 THR B N    1 
ATOM   7069  C  CA   . THR B 1 184 ? -23.28561 -4.37180  21.75264  1.000 85.39000  ? 184 THR B CA   1 
ATOM   7070  C  C    . THR B 1 184 ? -23.88585 -5.04828  20.52680  1.000 94.18000  ? 184 THR B C    1 
ATOM   7071  O  O    . THR B 1 184 ? -23.73728 -6.28388  20.34813  1.000 81.62000  ? 184 THR B O    1 
ATOM   7072  C  CB   . THR B 1 184 ? -21.80552 -4.72948  21.87349  1.000 85.00000  ? 184 THR B CB   1 
ATOM   7073  O  OG1  . THR B 1 184 ? -21.24307 -4.30624  23.12399  1.000 81.09000  ? 184 THR B OG1  1 
ATOM   7074  C  CG2  . THR B 1 184 ? -20.99576 -4.19382  20.71967  1.000 79.05000  ? 184 THR B CG2  1 
ATOM   7075  H  H    . THR B 1 184 ? -23.49764 -4.73045  23.66377  1.000 105.07000 ? 184 THR B H    1 
ATOM   7076  H  HA   . THR B 1 184 ? -23.37012 -3.41312  21.63140  1.000 102.89000 ? 184 THR B HA   1 
ATOM   7077  H  HB   . THR B 1 184 ? -21.74552 -5.69717  21.84403  1.000 102.42000 ? 184 THR B HB   1 
ATOM   7078  H  HG1  . THR B 1 184 ? -21.55405 -4.77096  23.75083  1.000 97.73000  ? 184 THR B HG1  1 
ATOM   7079  H  HG21 . THR B 1 184 ? -20.05194 -4.35726  20.87259  1.000 95.28000  ? 184 THR B HG21 1 
ATOM   7080  H  HG22 . THR B 1 184 ? -21.26171 -4.63186  19.89608  1.000 95.28000  ? 184 THR B HG22 1 
ATOM   7081  H  HG23 . THR B 1 184 ? -21.13919 -3.23880  20.62880  1.000 95.28000  ? 184 THR B HG23 1 
ATOM   7082  N  N    . PRO B 1 185 ? -24.69199 -4.31400  19.74410  1.000 92.48000  ? 185 PRO B N    1 
ATOM   7083  C  CA   . PRO B 1 185 ? -25.47792 -5.04430  18.69355  1.000 86.21000  ? 185 PRO B CA   1 
ATOM   7084  C  C    . PRO B 1 185 ? -24.61905 -5.62380  17.59406  1.000 88.37000  ? 185 PRO B C    1 
ATOM   7085  O  O    . PRO B 1 185 ? -24.84565 -6.74143  17.12439  1.000 93.08000  ? 185 PRO B O    1 
ATOM   7086  C  CB   . PRO B 1 185 ? -26.35086 -3.92564  18.17154  1.000 81.94000  ? 185 PRO B CB   1 
ATOM   7087  C  CG   . PRO B 1 185 ? -26.11465 -2.71874  19.18868  1.000 91.47000  ? 185 PRO B CG   1 
ATOM   7088  C  CD   . PRO B 1 185 ? -24.59833 -2.82069  19.46785  1.000 81.27000  ? 185 PRO B CD   1 
ATOM   7089  H  HA   . PRO B 1 185 ? -26.00535 -5.75781  19.08549  1.000 103.87000 ? 185 PRO B HA   1 
ATOM   7090  H  HB2  . PRO B 1 185 ? -26.07642 -3.68282  17.27342  1.000 98.75000  ? 185 PRO B HB2  1 
ATOM   7091  H  HB3  . PRO B 1 185 ? -27.28022 -4.20347  18.17075  1.000 98.75000  ? 185 PRO B HB3  1 
ATOM   7092  H  HG2  . PRO B 1 185 ? -26.34530 -1.87240  18.77467  1.000 110.18000 ? 185 PRO B HG2  1 
ATOM   7093  H  HG3  . PRO B 1 185 ? -26.63576 -2.84562  19.99692  1.000 110.18000 ? 185 PRO B HG3  1 
ATOM   7094  H  HD2  . PRO B 1 185 ? -24.04873 -2.60416  18.69847  1.000 97.95000  ? 185 PRO B HD2  1 
ATOM   7095  H  HD3  . PRO B 1 185 ? -24.31167 -2.30315  20.23654  1.000 97.95000  ? 185 PRO B HD3  1 
ATOM   7096  N  N    . SER B 1 186 ? -23.63651 -4.83713  17.16297  1.000 87.27000  ? 186 SER B N    1 
ATOM   7097  C  CA   . SER B 1 186 ? -22.67848 -5.28649  16.17641  1.000 88.09000  ? 186 SER B CA   1 
ATOM   7098  C  C    . SER B 1 186 ? -22.21901 -6.70124  16.49246  1.000 94.77000  ? 186 SER B C    1 
ATOM   7099  O  O    . SER B 1 186 ? -22.31103 -7.60000  15.66028  1.000 85.73000  ? 186 SER B O    1 
ATOM   7100  C  CB   . SER B 1 186 ? -21.49248 -4.31219  16.16125  1.000 92.27000  ? 186 SER B CB   1 
ATOM   7101  O  OG   . SER B 1 186 ? -21.84803 -2.94486  16.39738  1.000 100.87000 ? 186 SER B OG   1 
ATOM   7102  H  H    . SER B 1 186 ? -23.50593 -4.03090  17.43231  1.000 105.15000 ? 186 SER B H    1 
ATOM   7103  H  HA   . SER B 1 186 ? -23.08092 -5.29269  15.29385  1.000 106.13000 ? 186 SER B HA   1 
ATOM   7104  H  HB2  . SER B 1 186 ? -20.86900 -4.58531  16.85232  1.000 111.15000 ? 186 SER B HB2  1 
ATOM   7105  H  HB3  . SER B 1 186 ? -21.06799 -4.36738  15.29081  1.000 111.15000 ? 186 SER B HB3  1 
ATOM   7106  H  HG   . SER B 1 186 ? -21.16112 -2.46179  16.37726  1.000 121.46000 ? 186 SER B HG   1 
ATOM   7107  N  N    . ILE B 1 187 ? -21.71520 -6.92132  17.69438  1.000 96.17000  ? 187 ILE B N    1 
ATOM   7108  C  CA   . ILE B 1 187 ? -21.22590 -8.24284  18.03694  1.000 80.78000  ? 187 ILE B CA   1 
ATOM   7109  C  C    . ILE B 1 187 ? -22.37844 -9.23634  18.16161  1.000 85.69000  ? 187 ILE B C    1 
ATOM   7110  O  O    . ILE B 1 187 ? -22.32256 -10.34491 17.63111  1.000 85.96000  ? 187 ILE B O    1 
ATOM   7111  C  CB   . ILE B 1 187 ? -20.41515 -8.15357  19.33704  1.000 77.61000  ? 187 ILE B CB   1 
ATOM   7112  C  CG1  . ILE B 1 187 ? -19.17147 -7.26966  19.16388  1.000 77.32000  ? 187 ILE B CG1  1 
ATOM   7113  C  CG2  . ILE B 1 187 ? -20.04671 -9.53666  19.80691  1.000 82.49000  ? 187 ILE B CG2  1 
ATOM   7114  C  CD1  . ILE B 1 187 ? -18.14101 -7.88863  18.22234  1.000 77.38000  ? 187 ILE B CD1  1 
ATOM   7115  H  H    . ILE B 1 187 ? -21.64635 -6.33369  18.31852  1.000 115.82000 ? 187 ILE B H    1 
ATOM   7116  H  HA   . ILE B 1 187 ? -20.65034 -8.56294  17.32478  1.000 97.36000  ? 187 ILE B HA   1 
ATOM   7117  H  HB   . ILE B 1 187 ? -20.96833 -7.73266  20.01360  1.000 93.55000  ? 187 ILE B HB   1 
ATOM   7118  H  HG12 . ILE B 1 187 ? -19.44021 -6.41347  18.79563  1.000 93.21000  ? 187 ILE B HG12 1 
ATOM   7119  H  HG13 . ILE B 1 187 ? -18.75102 -7.14163  20.02860  1.000 93.21000  ? 187 ILE B HG13 1 
ATOM   7120  H  HG21 . ILE B 1 187 ? -19.33882 -9.46797  20.46652  1.000 99.41000  ? 187 ILE B HG21 1 
ATOM   7121  H  HG22 . ILE B 1 187 ? -20.82780 -9.95441  20.20224  1.000 99.41000  ? 187 ILE B HG22 1 
ATOM   7122  H  HG23 . ILE B 1 187 ? -19.74179 -10.05740 19.04748  1.000 99.41000  ? 187 ILE B HG23 1 
ATOM   7123  H  HD11 . ILE B 1 187 ? -17.37990 -7.29157  18.15069  1.000 93.28000  ? 187 ILE B HD11 1 
ATOM   7124  H  HD12 . ILE B 1 187 ? -17.85789 -8.74375  18.58222  1.000 93.28000  ? 187 ILE B HD12 1 
ATOM   7125  H  HD13 . ILE B 1 187 ? -18.54587 -8.01461  17.34993  1.000 93.28000  ? 187 ILE B HD13 1 
ATOM   7126  N  N    . LEU B 1 188 ? -23.40745 -8.89077  18.91925  1.000 85.94000  ? 188 LEU B N    1 
ATOM   7127  C  CA   . LEU B 1 188 ? -24.47041 -9.84855  19.17280  1.000 86.87000  ? 188 LEU B CA   1 
ATOM   7128  C  C    . LEU B 1 188 ? -25.11721 -10.28772 17.87189  1.000 91.11000  ? 188 LEU B C    1 
ATOM   7129  O  O    . LEU B 1 188 ? -25.33117 -11.47739 17.65382  1.000 84.27000  ? 188 LEU B O    1 
ATOM   7130  C  CB   . LEU B 1 188 ? -25.49924 -9.22271  20.11915  1.000 87.30000  ? 188 LEU B CB   1 
ATOM   7131  C  CG   . LEU B 1 188 ? -25.49456 -9.73174  21.56501  1.000 90.95000  ? 188 LEU B CG   1 
ATOM   7132  C  CD1  . LEU B 1 188 ? -24.06774 -9.76850  22.13614  1.000 89.68000  ? 188 LEU B CD1  1 
ATOM   7133  C  CD2  . LEU B 1 188 ? -26.39399 -8.89042  22.48327  1.000 80.28000  ? 188 LEU B CD2  1 
ATOM   7134  H  H    . LEU B 1 188 ? -23.51322 -8.12291  19.29182  1.000 103.55000 ? 188 LEU B H    1 
ATOM   7135  H  HA   . LEU B 1 188 ? -24.10833 -10.63838 19.60405  1.000 104.66000 ? 188 LEU B HA   1 
ATOM   7136  H  HB2  . LEU B 1 188 ? -25.33506 -8.26729  20.15248  1.000 105.18000 ? 188 LEU B HB2  1 
ATOM   7137  H  HB3  . LEU B 1 188 ? -26.38319 -9.39507  19.75882  1.000 105.18000 ? 188 LEU B HB3  1 
ATOM   7138  H  HG   . LEU B 1 188 ? -25.85102 -10.63371 21.54781  1.000 109.56000 ? 188 LEU B HG   1 
ATOM   7139  H  HD11 . LEU B 1 188 ? -24.09819 -10.12020 23.03962  1.000 108.04000 ? 188 LEU B HD11 1 
ATOM   7140  H  HD12 . LEU B 1 188 ? -23.51842 -10.33998 21.57706  1.000 108.04000 ? 188 LEU B HD12 1 
ATOM   7141  H  HD13 . LEU B 1 188 ? -23.70731 -8.86799  22.14370  1.000 108.04000 ? 188 LEU B HD13 1 
ATOM   7142  H  HD21 . LEU B 1 188 ? -26.34158 -9.24257  23.38557  1.000 96.75000  ? 188 LEU B HD21 1 
ATOM   7143  H  HD22 . LEU B 1 188 ? -26.08729 -7.97030  22.46896  1.000 96.75000  ? 188 LEU B HD22 1 
ATOM   7144  H  HD23 . LEU B 1 188 ? -27.30777 -8.93955  22.16157  1.000 96.75000  ? 188 LEU B HD23 1 
ATOM   7145  N  N    . ASP B 1 189 ? -25.43272 -9.34484  16.98963  1.000 84.11000  ? 189 ASP B N    1 
ATOM   7146  C  CA   . ASP B 1 189 ? -26.11386 -9.69583  15.75191  1.000 83.26000  ? 189 ASP B CA   1 
ATOM   7147  C  C    . ASP B 1 189 ? -25.20549 -10.46656 14.79979  1.000 77.42000  ? 189 ASP B C    1 
ATOM   7148  O  O    . ASP B 1 189 ? -25.68598 -11.21882 13.94791  1.000 62.42000  ? 189 ASP B O    1 
ATOM   7149  C  CB   . ASP B 1 189 ? -26.60724 -8.41301  15.07529  1.000 88.58000  ? 189 ASP B CB   1 
ATOM   7150  C  CG   . ASP B 1 189 ? -27.75682 -7.73353  15.82643  1.000 97.16000  ? 189 ASP B CG   1 
ATOM   7151  O  OD1  . ASP B 1 189 ? -27.57079 -7.35685  16.99692  1.000 106.55000 ? 189 ASP B OD1  1 
ATOM   7152  O  OD2  . ASP B 1 189 ? -28.83823 -7.54297  15.22594  1.000 92.48000  ? 189 ASP B OD2  1 
ATOM   7153  H  H    . ASP B 1 189 ? -25.26574 -8.50636  17.08275  1.000 101.36000 ? 189 ASP B H    1 
ATOM   7154  H  HA   . ASP B 1 189 ? -26.87410 -10.26220 15.95725  1.000 100.33000 ? 189 ASP B HA   1 
ATOM   7155  H  HB2  . ASP B 1 189 ? -25.87185 -7.78257  15.02389  1.000 106.72000 ? 189 ASP B HB2  1 
ATOM   7156  H  HB3  . ASP B 1 189 ? -26.92155 -8.62953  14.18353  1.000 106.72000 ? 189 ASP B HB3  1 
ATOM   7157  N  N    . SER B 1 190 ? -23.90024 -10.23942 14.87836  1.000 70.82000  ? 190 SER B N    1 
ATOM   7158  C  CA   . SER B 1 190 ? -22.96558 -10.95082 14.01955  1.000 68.50000  ? 190 SER B CA   1 
ATOM   7159  C  C    . SER B 1 190 ? -22.74178 -12.38069 14.48874  1.000 87.55000  ? 190 SER B C    1 
ATOM   7160  O  O    . SER B 1 190 ? -22.40015 -13.24520 13.67205  1.000 68.91000  ? 190 SER B O    1 
ATOM   7161  C  CB   . SER B 1 190 ? -21.65381 -10.17022 13.97754  1.000 69.01000  ? 190 SER B CB   1 
ATOM   7162  O  OG   . SER B 1 190 ? -20.58271 -10.96116 13.50004  1.000 86.76000  ? 190 SER B OG   1 
ATOM   7163  H  H    . SER B 1 190 ? -23.53122 -9.68081  15.41816  1.000 85.40000  ? 190 SER B H    1 
ATOM   7164  H  HA   . SER B 1 190 ? -23.31997 -11.00599 13.11830  1.000 82.62000  ? 190 SER B HA   1 
ATOM   7165  H  HB2  . SER B 1 190 ? -21.76421 -9.40744  13.38856  1.000 83.23000  ? 190 SER B HB2  1 
ATOM   7166  H  HB3  . SER B 1 190 ? -21.44217 -9.86862  14.87484  1.000 83.23000  ? 190 SER B HB3  1 
ATOM   7167  H  HG   . SER B 1 190 ? -19.85063 -10.58539 13.66869  1.000 104.53000 ? 190 SER B HG   1 
ATOM   7168  N  N    . LEU B 1 191 ? -22.87835 -12.63519 15.79858  1.000 79.99000  ? 191 LEU B N    1 
ATOM   7169  C  CA   . LEU B 1 191 ? -22.82205 -14.00279 16.30464  1.000 76.11000  ? 191 LEU B CA   1 
ATOM   7170  C  C    . LEU B 1 191 ? -24.03294 -14.78980 15.82830  1.000 73.10000  ? 191 LEU B C    1 
ATOM   7171  O  O    . LEU B 1 191 ? -23.92310 -15.98739 15.55559  1.000 85.18000  ? 191 LEU B O    1 
ATOM   7172  C  CB   . LEU B 1 191 ? -22.75137 -14.01101 17.83725  1.000 88.74000  ? 191 LEU B CB   1 
ATOM   7173  C  CG   . LEU B 1 191 ? -21.38062 -13.90311 18.51412  1.000 73.02000  ? 191 LEU B CG   1 
ATOM   7174  C  CD1  . LEU B 1 191 ? -20.72515 -15.26433 18.65469  1.000 63.18000  ? 191 LEU B CD1  1 
ATOM   7175  C  CD2  . LEU B 1 191 ? -20.46210 -12.96237 17.74059  1.000 93.11000  ? 191 LEU B CD2  1 
ATOM   7176  H  H    . LEU B 1 191 ? -23.00295 -12.03743 16.40419  1.000 96.41000  ? 191 LEU B H    1 
ATOM   7177  H  HA   . LEU B 1 191 ? -22.01506 -14.43164 15.97944  1.000 91.76000  ? 191 LEU B HA   1 
ATOM   7178  H  HB2  . LEU B 1 191 ? -23.27578 -13.26025 18.15704  1.000 106.91000 ? 191 LEU B HB2  1 
ATOM   7179  H  HB3  . LEU B 1 191 ? -23.14393 -14.84386 18.14246  1.000 106.91000 ? 191 LEU B HB3  1 
ATOM   7180  H  HG   . LEU B 1 191 ? -21.51556 -13.53987 19.40336  1.000 88.05000  ? 191 LEU B HG   1 
ATOM   7181  H  HD11 . LEU B 1 191 ? -19.86284 -15.15661 19.08565  1.000 76.23000  ? 191 LEU B HD11 1 
ATOM   7182  H  HD12 . LEU B 1 191 ? -21.29513 -15.83519 19.19334  1.000 76.23000  ? 191 LEU B HD12 1 
ATOM   7183  H  HD13 . LEU B 1 191 ? -20.60820 -15.65111 17.77286  1.000 76.23000  ? 191 LEU B HD13 1 
ATOM   7184  H  HD21 . LEU B 1 191 ? -19.60514 -12.91534 18.19260  1.000 112.15000 ? 191 LEU B HD21 1 
ATOM   7185  H  HD22 . LEU B 1 191 ? -20.34329 -13.30580 16.84123  1.000 112.15000 ? 191 LEU B HD22 1 
ATOM   7186  H  HD23 . LEU B 1 191 ? -20.86741 -12.08173 17.70752  1.000 112.15000 ? 191 LEU B HD23 1 
ATOM   7187  N  N    . LEU B 1 192 ? -25.18695 -14.12325 15.69661  1.000 76.31000  ? 192 LEU B N    1 
ATOM   7188  C  CA   . LEU B 1 192 ? -26.38022 -14.77534 15.16524  1.000 79.01000  ? 192 LEU B CA   1 
ATOM   7189  C  C    . LEU B 1 192 ? -26.22318 -15.09824 13.68134  1.000 84.85000  ? 192 LEU B C    1 
ATOM   7190  O  O    . LEU B 1 192 ? -26.70854 -16.13571 13.21818  1.000 85.96000  ? 192 LEU B O    1 
ATOM   7191  C  CB   . LEU B 1 192 ? -27.60357 -13.88693 15.38749  1.000 85.39000  ? 192 LEU B CB   1 
ATOM   7192  C  CG   . LEU B 1 192 ? -28.35070 -14.05556 16.70556  1.000 67.13000  ? 192 LEU B CG   1 
ATOM   7193  C  CD1  . LEU B 1 192 ? -27.54158 -13.43640 17.82304  1.000 87.72000  ? 192 LEU B CD1  1 
ATOM   7194  C  CD2  . LEU B 1 192 ? -29.71149 -13.38359 16.59618  1.000 74.05000  ? 192 LEU B CD2  1 
ATOM   7195  H  H    . LEU B 1 192 ? -25.30142 -13.29738 15.90739  1.000 91.99000  ? 192 LEU B H    1 
ATOM   7196  H  HA   . LEU B 1 192 ? -26.51734 -15.60844 15.64276  1.000 95.23000  ? 192 LEU B HA   1 
ATOM   7197  H  HB2  . LEU B 1 192 ? -27.31318 -12.96249 15.34313  1.000 102.89000 ? 192 LEU B HB2  1 
ATOM   7198  H  HB3  . LEU B 1 192 ? -28.23827 -14.06975 14.67710  1.000 102.89000 ? 192 LEU B HB3  1 
ATOM   7199  H  HG   . LEU B 1 192 ? -28.48324 -14.99513 16.90693  1.000 80.98000  ? 192 LEU B HG   1 
ATOM   7200  H  HD11 . LEU B 1 192 ? -28.01398 -13.56035 18.66112  1.000 105.69000 ? 192 LEU B HD11 1 
ATOM   7201  H  HD12 . LEU B 1 192 ? -26.67543 -13.87113 17.86412  1.000 105.69000 ? 192 LEU B HD12 1 
ATOM   7202  H  HD13 . LEU B 1 192 ? -27.42843 -12.48981 17.64398  1.000 105.69000 ? 192 LEU B HD13 1 
ATOM   7203  H  HD21 . LEU B 1 192 ? -30.18173 -13.48364 17.43866  1.000 89.28000  ? 192 LEU B HD21 1 
ATOM   7204  H  HD22 . LEU B 1 192 ? -29.58403 -12.44260 16.39822  1.000 89.28000  ? 192 LEU B HD22 1 
ATOM   7205  H  HD23 . LEU B 1 192 ? -30.21599 -13.80615 15.88356  1.000 89.28000  ? 192 LEU B HD23 1 
ATOM   7206  N  N    . ASP B 1 193 ? -25.56853 -14.21325 12.91682  1.000 71.80000  ? 193 ASP B N    1 
ATOM   7207  C  CA   . ASP B 1 193 ? -25.28390 -14.50341 11.51362  1.000 81.92000  ? 193 ASP B CA   1 
ATOM   7208  C  C    . ASP B 1 193 ? -24.42878 -15.75760 11.38220  1.000 84.26000  ? 193 ASP B C    1 
ATOM   7209  O  O    . ASP B 1 193 ? -24.69413 -16.61790 10.53370  1.000 87.20000  ? 193 ASP B O    1 
ATOM   7210  C  CB   . ASP B 1 193 ? -24.58187 -13.31081 10.86027  1.000 90.84000  ? 193 ASP B CB   1 
ATOM   7211  C  CG   . ASP B 1 193 ? -25.55132 -12.26992 10.34239  1.000 93.43000  ? 193 ASP B CG   1 
ATOM   7212  O  OD1  . ASP B 1 193 ? -25.10710 -11.11555 10.16349  1.000 97.95000  ? 193 ASP B OD1  1 
ATOM   7213  O  OD2  . ASP B 1 193 ? -26.74087 -12.60274 10.11804  1.000 93.24000  ? 193 ASP B OD2  1 
ATOM   7214  H  H    . ASP B 1 193 ? -25.28336 -13.44796 13.18630  1.000 86.58000  ? 193 ASP B H    1 
ATOM   7215  H  HA   . ASP B 1 193 ? -26.12135 -14.65118 11.04700  1.000 98.72000  ? 193 ASP B HA   1 
ATOM   7216  H  HB2  . ASP B 1 193 ? -24.00696 -12.88512 11.51538  1.000 109.42000 ? 193 ASP B HB2  1 
ATOM   7217  H  HB3  . ASP B 1 193 ? -24.05344 -13.62719 10.11089  1.000 109.42000 ? 193 ASP B HB3  1 
ATOM   7218  N  N    . ALA B 1 194 ? -23.42285 -15.90030 12.24633  1.000 85.36000  ? 194 ALA B N    1 
ATOM   7219  C  CA   . ALA B 1 194 ? -22.55314 -17.06972 12.18261  1.000 73.78000  ? 194 ALA B CA   1 
ATOM   7220  C  C    . ALA B 1 194 ? -23.31656 -18.35471 12.49232  1.000 91.76000  ? 194 ALA B C    1 
ATOM   7221  O  O    . ALA B 1 194 ? -23.07115 -19.39475 11.86856  1.000 85.41000  ? 194 ALA B O    1 
ATOM   7222  C  CB   . ALA B 1 194 ? -21.37851 -16.88869 13.14073  1.000 57.48000  ? 194 ALA B CB   1 
ATOM   7223  H  H    . ALA B 1 194 ? -23.22628 -15.34161 12.86988  1.000 102.85000 ? 194 ALA B H    1 
ATOM   7224  H  HA   . ALA B 1 194 ? -22.20040 -17.15173 11.28275  1.000 88.95000  ? 194 ALA B HA   1 
ATOM   7225  H  HB1  . ALA B 1 194 ? -20.80625 -17.67026 13.08999  1.000 69.40000  ? 194 ALA B HB1  1 
ATOM   7226  H  HB2  . ALA B 1 194 ? -20.88056 -16.09689 12.88383  1.000 69.40000  ? 194 ALA B HB2  1 
ATOM   7227  H  HB3  . ALA B 1 194 ? -21.71975 -16.78659 14.04296  1.000 69.40000  ? 194 ALA B HB3  1 
ATOM   7228  N  N    . LYS B 1 195 ? -24.23588 -18.31165 13.46224  1.000 94.25000  ? 195 LYS B N    1 
ATOM   7229  C  CA   . LYS B 1 195 ? -25.04948 -19.49124 13.74626  1.000 94.66000  ? 195 LYS B CA   1 
ATOM   7230  C  C    . LYS B 1 195 ? -25.86298 -19.89425 12.51893  1.000 82.71000  ? 195 LYS B C    1 
ATOM   7231  O  O    . LYS B 1 195 ? -25.90763 -21.07483 12.15478  1.000 81.53000  ? 195 LYS B O    1 
ATOM   7232  C  CB   . LYS B 1 195 ? -25.95837 -19.22757 14.95172  1.000 73.77000  ? 195 LYS B CB   1 
ATOM   7233  H  H    . LYS B 1 195 ? -24.40259 -17.62815 13.95685  1.000 113.52000 ? 195 LYS B H    1 
ATOM   7234  H  HA   . LYS B 1 195 ? -24.46936 -20.23331 13.97797  1.000 114.02000 ? 195 LYS B HA   1 
ATOM   7235  H  HB2  . LYS B 1 195 ? -26.49023 -20.01992 15.12552  1.000 88.94000  ? 195 LYS B HB2  1 
ATOM   7236  H  HB3  . LYS B 1 195 ? -25.40773 -19.02294 15.72362  1.000 88.94000  ? 195 LYS B HB3  1 
ATOM   7237  N  N    . GLU B 1 196 ? -26.47894 -18.91959 11.84181  1.000 87.07000  ? 196 GLU B N    1 
ATOM   7238  C  CA   . GLU B 1 196 ? -27.24878 -19.23148 10.64225  1.000 87.13000  ? 196 GLU B CA   1 
ATOM   7239  C  C    . GLU B 1 196 ? -26.37390 -19.88319 9.58373   1.000 80.68000  ? 196 GLU B C    1 
ATOM   7240  O  O    . GLU B 1 196 ? -26.85960 -20.69188 8.78573   1.000 77.71000  ? 196 GLU B O    1 
ATOM   7241  C  CB   . GLU B 1 196 ? -27.90175 -17.96489 10.08895  1.000 74.05000  ? 196 GLU B CB   1 
ATOM   7242  H  H    . GLU B 1 196 ? -26.46534 -18.08632 12.05414  1.000 104.91000 ? 196 GLU B H    1 
ATOM   7243  H  HA   . GLU B 1 196 ? -27.95804 -19.85101 10.87469  1.000 104.98000 ? 196 GLU B HA   1 
ATOM   7244  H  HB2  . GLU B 1 196 ? -28.40786 -18.19224 9.29330   1.000 89.28000  ? 196 GLU B HB2  1 
ATOM   7245  H  HB3  . GLU B 1 196 ? -28.49324 -17.59440 10.76258  1.000 89.28000  ? 196 GLU B HB3  1 
ATOM   7246  N  N    . MET B 1 197 ? -25.08482 -19.55109 9.56640   1.000 82.68000  ? 197 MET B N    1 
ATOM   7247  C  CA   . MET B 1 197 ? -24.13764 -20.20592 8.67724   1.000 78.45000  ? 197 MET B CA   1 
ATOM   7248  C  C    . MET B 1 197 ? -23.73407 -21.58629 9.16906   1.000 80.87000  ? 197 MET B C    1 
ATOM   7249  O  O    . MET B 1 197 ? -22.99872 -22.28702 8.46463   1.000 83.52000  ? 197 MET B O    1 
ATOM   7250  C  CB   . MET B 1 197 ? -22.88294 -19.34541 8.51642   1.000 80.94000  ? 197 MET B CB   1 
ATOM   7251  C  CG   . MET B 1 197 ? -23.10750 -18.03696 7.77946   1.000 86.09000  ? 197 MET B CG   1 
ATOM   7252  S  SD   . MET B 1 197 ? -23.64552 -18.26677 6.07222   1.000 91.81000  ? 197 MET B SD   1 
ATOM   7253  C  CE   . MET B 1 197 ? -22.13126 -18.85255 5.31639   1.000 79.14000  ? 197 MET B CE   1 
ATOM   7254  H  H    . MET B 1 197 ? -24.73393 -18.94454 10.06496  1.000 99.64000  ? 197 MET B H    1 
ATOM   7255  H  HA   . MET B 1 197 ? -24.55022 -20.29167 7.80355   1.000 94.56000  ? 197 MET B HA   1 
ATOM   7256  H  HB2  . MET B 1 197 ? -22.54083 -19.13012 9.39819   1.000 97.55000  ? 197 MET B HB2  1 
ATOM   7257  H  HB3  . MET B 1 197 ? -22.22231 -19.85231 8.01891   1.000 97.55000  ? 197 MET B HB3  1 
ATOM   7258  H  HG2  . MET B 1 197 ? -23.79221 -17.52898 8.24209   1.000 103.73000 ? 197 MET B HG2  1 
ATOM   7259  H  HG3  . MET B 1 197 ? -22.27624 -17.53725 7.76546   1.000 103.73000 ? 197 MET B HG3  1 
ATOM   7260  H  HE1  . MET B 1 197 ? -22.24314 -18.86414 4.35294   1.000 95.39000  ? 197 MET B HE1  1 
ATOM   7261  H  HE2  . MET B 1 197 ? -21.40612 -18.25531 5.55802   1.000 95.39000  ? 197 MET B HE2  1 
ATOM   7262  H  HE3  . MET B 1 197 ? -21.94346 -19.74807 5.63838   1.000 95.39000  ? 197 MET B HE3  1 
ATOM   7263  N  N    . GLY B 1 198 ? -24.18536 -21.98531 10.35475  1.000 87.07000  ? 198 GLY B N    1 
ATOM   7264  C  CA   . GLY B 1 198 ? -23.84356 -23.27306 10.90854  1.000 92.97000  ? 198 GLY B CA   1 
ATOM   7265  C  C    . GLY B 1 198 ? -22.67147 -23.25391 11.85725  1.000 82.60000  ? 198 GLY B C    1 
ATOM   7266  O  O    . GLY B 1 198 ? -22.33648 -24.29972 12.42495  1.000 95.08000  ? 198 GLY B O    1 
ATOM   7267  H  H    . GLY B 1 198 ? -24.69872 -21.51468 10.85929  1.000 104.90000 ? 198 GLY B H    1 
ATOM   7268  H  HA2  . GLY B 1 198 ? -24.61090 -23.61908 11.39059  1.000 111.98000 ? 198 GLY B HA2  1 
ATOM   7269  H  HA3  . GLY B 1 198 ? -23.62814 -23.87814 10.18165  1.000 111.98000 ? 198 GLY B HA3  1 
ATOM   7270  N  N    . ALA B 1 199 ? -22.03172 -22.10707 12.04320  1.000 89.60000  ? 199 ALA B N    1 
ATOM   7271  C  CA   . ALA B 1 199 ? -20.87100 -22.03852 12.91596  1.000 87.94000  ? 199 ALA B CA   1 
ATOM   7272  C  C    . ALA B 1 199 ? -21.31873 -22.07495 14.37239  1.000 77.75000  ? 199 ALA B C    1 
ATOM   7273  O  O    . ALA B 1 199 ? -22.44291 -21.69076 14.69838  1.000 82.63000  ? 199 ALA B O    1 
ATOM   7274  C  CB   . ALA B 1 199 ? -20.07329 -20.76434 12.63758  1.000 78.88000  ? 199 ALA B CB   1 
ATOM   7275  H  H    . ALA B 1 199 ? -22.24859 -21.35938 11.67779  1.000 107.94000 ? 199 ALA B H    1 
ATOM   7276  H  HA   . ALA B 1 199 ? -20.28489 -22.79428 12.75406  1.000 105.95000 ? 199 ALA B HA   1 
ATOM   7277  H  HB1  . ALA B 1 199 ? -19.30481 -20.73735 13.22887  1.000 95.08000  ? 199 ALA B HB1  1 
ATOM   7278  H  HB2  . ALA B 1 199 ? -19.77934 -20.77140 11.71322  1.000 95.08000  ? 199 ALA B HB2  1 
ATOM   7279  H  HB3  . ALA B 1 199 ? -20.64139 -19.99468 12.79815  1.000 95.08000  ? 199 ALA B HB3  1 
ATOM   7280  N  N    . LYS B 1 200 ? -20.42978 -22.54501 15.25116  1.000 70.56000  ? 200 LYS B N    1 
ATOM   7281  C  CA   . LYS B 1 200 ? -20.67800 -22.53755 16.69186  1.000 72.43000  ? 200 LYS B CA   1 
ATOM   7282  C  C    . LYS B 1 200 ? -20.38292 -21.14513 17.23830  1.000 74.10000  ? 200 LYS B C    1 
ATOM   7283  O  O    . LYS B 1 200 ? -19.48608 -20.46244 16.74125  1.000 68.76000  ? 200 LYS B O    1 
ATOM   7284  C  CB   . LYS B 1 200 ? -19.78158 -23.55290 17.39910  1.000 77.92000  ? 200 LYS B CB   1 
ATOM   7285  C  CG   . LYS B 1 200 ? -20.22258 -24.99591 17.26837  1.000 81.36000  ? 200 LYS B CG   1 
ATOM   7286  C  CD   . LYS B 1 200 ? -19.06832 -25.99011 17.05411  1.000 84.62000  ? 200 LYS B CD   1 
ATOM   7287  C  CE   . LYS B 1 200 ? -17.74176 -25.53888 17.65327  1.000 93.19000  ? 200 LYS B CE   1 
ATOM   7288  N  NZ   . LYS B 1 200 ? -16.55812 -26.17680 17.00286  1.000 71.62000  ? 200 LYS B NZ   1 
ATOM   7289  H  H    . LYS B 1 200 ? -19.66669 -22.87724 15.03453  1.000 85.10000  ? 200 LYS B H    1 
ATOM   7290  H  HA   . LYS B 1 200 ? -21.60090 -22.77512 16.87276  1.000 87.34000  ? 200 LYS B HA   1 
ATOM   7291  H  HB2  . LYS B 1 200 ? -18.88871 -23.48664 17.02586  1.000 93.92000  ? 200 LYS B HB2  1 
ATOM   7292  H  HB3  . LYS B 1 200 ? -19.76242 -23.33913 18.34506  1.000 93.92000  ? 200 LYS B HB3  1 
ATOM   7293  H  HG2  . LYS B 1 200 ? -20.68574 -25.25446 18.08049  1.000 98.06000  ? 200 LYS B HG2  1 
ATOM   7294  H  HG3  . LYS B 1 200 ? -20.81971 -25.07103 16.50765  1.000 98.06000  ? 200 LYS B HG3  1 
ATOM   7295  H  HD2  . LYS B 1 200 ? -19.30478 -26.83572 17.46634  1.000 101.96000 ? 200 LYS B HD2  1 
ATOM   7296  H  HD3  . LYS B 1 200 ? -18.93447 -26.11157 16.10110  1.000 101.96000 ? 200 LYS B HD3  1 
ATOM   7297  H  HE2  . LYS B 1 200 ? -17.65872 -24.57827 17.54726  1.000 112.25000 ? 200 LYS B HE2  1 
ATOM   7298  H  HE3  . LYS B 1 200 ? -17.72606 -25.77133 18.59487  1.000 112.25000 ? 200 LYS B HE3  1 
ATOM   7299  H  HZ1  . LYS B 1 200 ? -16.54051 -25.97359 16.13655  1.000 86.36000  ? 200 LYS B HZ1  1 
ATOM   7300  H  HZ2  . LYS B 1 200 ? -16.60216 -27.06131 17.09121  1.000 86.36000  ? 200 LYS B HZ2  1 
ATOM   7301  H  HZ3  . LYS B 1 200 ? -15.80804 -25.88553 17.38317  1.000 86.36000  ? 200 LYS B HZ3  1 
ATOM   7302  N  N    . THR B 1 201 ? -21.12559 -20.72496 18.27257  1.000 67.11000  ? 201 THR B N    1 
ATOM   7303  C  CA   . THR B 1 201 ? -21.03074 -19.36370 18.80415  1.000 60.42000  ? 201 THR B CA   1 
ATOM   7304  C  C    . THR B 1 201 ? -20.92972 -19.37893 20.32436  1.000 71.26000  ? 201 THR B C    1 
ATOM   7305  O  O    . THR B 1 201 ? -21.71742 -20.04900 20.99473  1.000 64.13000  ? 201 THR B O    1 
ATOM   7306  C  CB   . THR B 1 201 ? -22.24794 -18.53620 18.38166  1.000 65.10000  ? 201 THR B CB   1 
ATOM   7307  O  OG1  . THR B 1 201 ? -23.42269 -19.11023 18.96872  1.000 65.99000  ? 201 THR B OG1  1 
ATOM   7308  C  CG2  . THR B 1 201 ? -22.38840 -18.53455 16.87293  1.000 73.47000  ? 201 THR B CG2  1 
ATOM   7309  H  H    . THR B 1 201 ? -21.69672 -21.21817 18.68507  1.000 80.95000  ? 201 THR B H    1 
ATOM   7310  H  HA   . THR B 1 201 ? -20.21917 -18.95592 18.46362  1.000 72.92000  ? 201 THR B HA   1 
ATOM   7311  H  HB   . THR B 1 201 ? -22.14561 -17.61792 18.67696  1.000 78.54000  ? 201 THR B HB   1 
ATOM   7312  H  HG1  . THR B 1 201 ? -24.10405 -18.68530 18.72218  1.000 79.60000  ? 201 THR B HG1  1 
ATOM   7313  H  HG21 . THR B 1 201 ? -23.20034 -18.07028 16.61583  1.000 88.58000  ? 201 THR B HG21 1 
ATOM   7314  H  HG22 . THR B 1 201 ? -21.62845 -18.08664 16.46948  1.000 88.58000  ? 201 THR B HG22 1 
ATOM   7315  H  HG23 . THR B 1 201 ? -22.42865 -19.44564 16.54248  1.000 88.58000  ? 201 THR B HG23 1 
ATOM   7316  N  N    . VAL B 1 202 ? -19.96519 -18.63821 20.86238  1.000 73.43000  ? 202 VAL B N    1 
ATOM   7317  C  CA   . VAL B 1 202 ? -19.78350 -18.45883 22.29681  1.000 76.35000  ? 202 VAL B CA   1 
ATOM   7318  C  C    . VAL B 1 202 ? -19.79768 -16.96616 22.57401  1.000 75.75000  ? 202 VAL B C    1 
ATOM   7319  O  O    . VAL B 1 202 ? -19.03796 -16.21769 21.95056  1.000 56.47000  ? 202 VAL B O    1 
ATOM   7320  C  CB   . VAL B 1 202 ? -18.45906 -19.07853 22.77157  1.000 72.10000  ? 202 VAL B CB   1 
ATOM   7321  C  CG1  . VAL B 1 202 ? -18.43516 -19.14679 24.27433  1.000 79.16000  ? 202 VAL B CG1  1 
ATOM   7322  C  CG2  . VAL B 1 202 ? -18.27680 -20.44090 22.11927  1.000 70.14000  ? 202 VAL B CG2  1 
ATOM   7323  H  H    . VAL B 1 202 ? -19.38066 -18.21300 20.39640  1.000 88.54000  ? 202 VAL B H    1 
ATOM   7324  H  HA   . VAL B 1 202 ? -20.51182 -18.87665 22.78248  1.000 92.05000  ? 202 VAL B HA   1 
ATOM   7325  H  HB   . VAL B 1 202 ? -17.70621 -18.52807 22.50488  1.000 86.94000  ? 202 VAL B HB   1 
ATOM   7326  H  HG11 . VAL B 1 202 ? -17.73066 -19.75310 24.55175  1.000 95.42000  ? 202 VAL B HG11 1 
ATOM   7327  H  HG12 . VAL B 1 202 ? -18.26632 -18.25953 24.62811  1.000 95.42000  ? 202 VAL B HG12 1 
ATOM   7328  H  HG13 . VAL B 1 202 ? -19.29346 -19.47072 24.58943  1.000 95.42000  ? 202 VAL B HG13 1 
ATOM   7329  H  HG21 . VAL B 1 202 ? -17.50255 -20.87648 22.50877  1.000 84.59000  ? 202 VAL B HG21 1 
ATOM   7330  H  HG22 . VAL B 1 202 ? -19.07095 -20.97517 22.27665  1.000 84.59000  ? 202 VAL B HG22 1 
ATOM   7331  H  HG23 . VAL B 1 202 ? -18.14339 -20.31940 21.16620  1.000 84.59000  ? 202 VAL B HG23 1 
ATOM   7332  N  N    . LEU B 1 203 ? -20.65452 -16.53252 23.49534  1.000 73.46000  ? 203 LEU B N    1 
ATOM   7333  C  CA   . LEU B 1 203 ? -20.74713 -15.13058 23.88031  1.000 63.44000  ? 203 LEU B CA   1 
ATOM   7334  C  C    . LEU B 1 203 ? -20.22227 -14.93046 25.29433  1.000 63.11000  ? 203 LEU B C    1 
ATOM   7335  O  O    . LEU B 1 203 ? -20.63079 -15.63866 26.21899  1.000 71.93000  ? 203 LEU B O    1 
ATOM   7336  C  CB   . LEU B 1 203 ? -22.18877 -14.62623 23.79649  1.000 72.03000  ? 203 LEU B CB   1 
ATOM   7337  C  CG   . LEU B 1 203 ? -22.38374 -13.27227 24.48333  1.000 72.76000  ? 203 LEU B CG   1 
ATOM   7338  C  CD1  . LEU B 1 203 ? -21.39154 -12.26206 23.91409  1.000 62.16000  ? 203 LEU B CD1  1 
ATOM   7339  C  CD2  . LEU B 1 203 ? -23.80039 -12.76899 24.34329  1.000 79.33000  ? 203 LEU B CD2  1 
ATOM   7340  H  H    . LEU B 1 203 ? -21.20215 -17.04326 23.91824  1.000 88.58000  ? 203 LEU B H    1 
ATOM   7341  H  HA   . LEU B 1 203 ? -20.19482 -14.61166 23.27486  1.000 76.55000  ? 203 LEU B HA   1 
ATOM   7342  H  HB2  . LEU B 1 203 ? -22.43448 -14.52841 22.86324  1.000 86.85000  ? 203 LEU B HB2  1 
ATOM   7343  H  HB3  . LEU B 1 203 ? -22.77302 -15.26934 24.22773  1.000 86.85000  ? 203 LEU B HB3  1 
ATOM   7344  H  HG   . LEU B 1 203 ? -22.21894 -13.37741 25.43343  1.000 87.74000  ? 203 LEU B HG   1 
ATOM   7345  H  HD11 . LEU B 1 203 ? -21.82773 -11.39894 23.83889  1.000 75.01000  ? 203 LEU B HD11 1 
ATOM   7346  H  HD12 . LEU B 1 203 ? -20.62976 -12.19681 24.51103  1.000 75.01000  ? 203 LEU B HD12 1 
ATOM   7347  H  HD13 . LEU B 1 203 ? -21.10116 -12.56330 23.03897  1.000 75.01000  ? 203 LEU B HD13 1 
ATOM   7348  H  HD21 . LEU B 1 203 ? -23.95863 -12.08165 25.00920  1.000 95.62000  ? 203 LEU B HD21 1 
ATOM   7349  H  HD22 . LEU B 1 203 ? -23.91829 -12.40098 23.45359  1.000 95.62000  ? 203 LEU B HD22 1 
ATOM   7350  H  HD23 . LEU B 1 203 ? -24.41315 -13.50855 24.47922  1.000 95.62000  ? 203 LEU B HD23 1 
ATOM   7351  N  N    . PHE B 1 204 ? -19.33571 -13.95307 25.45577  1.000 66.96000  ? 204 PHE B N    1 
ATOM   7352  C  CA   . PHE B 1 204 ? -18.86636 -13.51000 26.76001  1.000 57.24000  ? 204 PHE B CA   1 
ATOM   7353  C  C    . PHE B 1 204 ? -19.56263 -12.20950 27.13987  1.000 60.08000  ? 204 PHE B C    1 
ATOM   7354  O  O    . PHE B 1 204 ? -19.51537 -11.23220 26.38798  1.000 59.08000  ? 204 PHE B O    1 
ATOM   7355  C  CB   . PHE B 1 204 ? -17.35626 -13.28662 26.76263  1.000 56.36000  ? 204 PHE B CB   1 
ATOM   7356  C  CG   . PHE B 1 204 ? -16.56156 -14.50198 26.43189  1.000 64.00000  ? 204 PHE B CG   1 
ATOM   7357  C  CD1  . PHE B 1 204 ? -16.49067 -14.96146 25.13389  1.000 68.15000  ? 204 PHE B CD1  1 
ATOM   7358  C  CD2  . PHE B 1 204 ? -15.87121 -15.18373 27.42038  1.000 69.29000  ? 204 PHE B CD2  1 
ATOM   7359  C  CE1  . PHE B 1 204 ? -15.74379 -16.07291 24.82588  1.000 67.26000  ? 204 PHE B CE1  1 
ATOM   7360  C  CE2  . PHE B 1 204 ? -15.12538 -16.30811 27.11726  1.000 55.78000  ? 204 PHE B CE2  1 
ATOM   7361  C  CZ   . PHE B 1 204 ? -15.06153 -16.75287 25.81810  1.000 60.62000  ? 204 PHE B CZ   1 
ATOM   7362  H  H    . PHE B 1 204 ? -18.98176 -13.51907 24.80311  1.000 80.77000  ? 204 PHE B H    1 
ATOM   7363  H  HA   . PHE B 1 204 ? -19.08119 -14.19244 27.41502  1.000 69.11000  ? 204 PHE B HA   1 
ATOM   7364  H  HB2  . PHE B 1 204 ? -17.14175 -12.60638 26.10524  1.000 68.06000  ? 204 PHE B HB2  1 
ATOM   7365  H  HB3  . PHE B 1 204 ? -17.08761 -12.99037 27.64636  1.000 68.06000  ? 204 PHE B HB3  1 
ATOM   7366  H  HD1  . PHE B 1 204 ? -16.95233 -14.51530 24.46106  1.000 82.20000  ? 204 PHE B HD1  1 
ATOM   7367  H  HD2  . PHE B 1 204 ? -15.90976 -14.88150 28.29906  1.000 83.57000  ? 204 PHE B HD2  1 
ATOM   7368  H  HE1  . PHE B 1 204 ? -15.69687 -16.36939 23.94565  1.000 81.13000  ? 204 PHE B HE1  1 
ATOM   7369  H  HE2  . PHE B 1 204 ? -14.66915 -16.76122 27.78915  1.000 67.36000  ? 204 PHE B HE2  1 
ATOM   7370  H  HZ   . PHE B 1 204 ? -14.56146 -17.50811 25.60729  1.000 73.16000  ? 204 PHE B HZ   1 
ATOM   7371  N  N    . SER B 1 205 ? -20.18713 -12.19276 28.31239  1.000 68.04000  ? 205 SER B N    1 
ATOM   7372  C  CA   . SER B 1 205 ? -20.87091 -11.00201 28.78743  1.000 72.30000  ? 205 SER B CA   1 
ATOM   7373  C  C    . SER B 1 205 ? -20.85230 -10.97425 30.30703  1.000 71.74000  ? 205 SER B C    1 
ATOM   7374  O  O    . SER B 1 205 ? -20.92550 -12.01560 30.96589  1.000 61.97000  ? 205 SER B O    1 
ATOM   7375  C  CB   . SER B 1 205 ? -22.31405 -10.95387 28.26973  1.000 71.18000  ? 205 SER B CB   1 
ATOM   7376  O  OG   . SER B 1 205 ? -23.09062 -10.01283 28.99103  1.000 81.67000  ? 205 SER B OG   1 
ATOM   7377  H  H    . SER B 1 205 ? -20.22787 -12.86183 28.85117  1.000 82.06000  ? 205 SER B H    1 
ATOM   7378  H  HA   . SER B 1 205 ? -20.40139 -10.21259 28.47556  1.000 87.18000  ? 205 SER B HA   1 
ATOM   7379  H  HB2  . SER B 1 205 ? -22.30313 -10.69971 27.33368  1.000 85.84000  ? 205 SER B HB2  1 
ATOM   7380  H  HB3  . SER B 1 205 ? -22.71279 -11.83238 28.37034  1.000 85.84000  ? 205 SER B HB3  1 
ATOM   7381  H  HG   . SER B 1 205 ? -23.87749 -10.00421 28.69715  1.000 98.43000  ? 205 SER B HG   1 
ATOM   7382  N  N    . SER B 1 206 ? -20.75582 -9.76408  30.85215  1.000 73.98000  ? 206 SER B N    1 
ATOM   7383  C  CA   . SER B 1 206 ? -20.89693 -9.52771  32.28326  1.000 66.41000  ? 206 SER B CA   1 
ATOM   7384  C  C    . SER B 1 206 ? -22.35268 -9.38288  32.70902  1.000 64.55000  ? 206 SER B C    1 
ATOM   7385  O  O    . SER B 1 206 ? -22.62179 -9.12480  33.88326  1.000 86.27000  ? 206 SER B O    1 
ATOM   7386  C  CB   . SER B 1 206 ? -20.11841 -8.26827  32.68638  1.000 64.34000  ? 206 SER B CB   1 
ATOM   7387  O  OG   . SER B 1 206 ? -20.90643 -7.10473  32.51274  1.000 73.11000  ? 206 SER B OG   1 
ATOM   7388  H  H    . SER B 1 206 ? -20.60526 -9.04736  30.40133  1.000 89.19000  ? 206 SER B H    1 
ATOM   7389  H  HA   . SER B 1 206 ? -20.51614 -10.27923 32.76400  1.000 80.11000  ? 206 SER B HA   1 
ATOM   7390  H  HB2  . SER B 1 206 ? -19.86484 -8.34028  33.61988  1.000 77.62000  ? 206 SER B HB2  1 
ATOM   7391  H  HB3  . SER B 1 206 ? -19.32574 -8.19723  32.13182  1.000 77.62000  ? 206 SER B HB3  1 
ATOM   7392  H  HG   . SER B 1 206 ? -21.13349 -7.02904  31.70756  1.000 88.15000  ? 206 SER B HG   1 
ATOM   7393  N  N    . VAL B 1 207 ? -23.29042 -9.53834  31.77853  1.000 63.90000  ? 207 VAL B N    1 
ATOM   7394  C  CA   . VAL B 1 207 ? -24.69611 -9.25828  31.99869  1.000 75.71000  ? 207 VAL B CA   1 
ATOM   7395  C  C    . VAL B 1 207 ? -25.44222 -10.59487 31.81805  1.000 95.86000  ? 207 VAL B C    1 
ATOM   7396  O  O    . VAL B 1 207 ? -25.22212 -11.25995 30.81154  1.000 89.53000  ? 207 VAL B O    1 
ATOM   7397  C  CB   . VAL B 1 207 ? -25.24132 -8.20566  31.02476  1.000 85.35000  ? 207 VAL B CB   1 
ATOM   7398  C  CG1  . VAL B 1 207 ? -26.73489 -8.37903  30.75983  1.000 86.43000  ? 207 VAL B CG1  1 
ATOM   7399  C  CG2  . VAL B 1 207 ? -24.95110 -6.78746  31.54646  1.000 74.92000  ? 207 VAL B CG2  1 
ATOM   7400  H  H    . VAL B 1 207 ? -23.12435 -9.81629  30.98180  1.000 77.10000  ? 207 VAL B H    1 
ATOM   7401  H  HA   . VAL B 1 207 ? -24.83814 -8.93385  32.90172  1.000 91.27000  ? 207 VAL B HA   1 
ATOM   7402  H  HB   . VAL B 1 207 ? -24.78637 -8.32927  30.17703  1.000 102.84000 ? 207 VAL B HB   1 
ATOM   7403  H  HG11 . VAL B 1 207 ? -27.00112 -7.77737  30.04707  1.000 104.13000 ? 207 VAL B HG11 1 
ATOM   7404  H  HG12 . VAL B 1 207 ? -26.90467 -9.29749  30.49811  1.000 104.13000 ? 207 VAL B HG12 1 
ATOM   7405  H  HG13 . VAL B 1 207 ? -27.22568 -8.16981  31.56992  1.000 104.13000 ? 207 VAL B HG13 1 
ATOM   7406  H  HG21 . VAL B 1 207 ? -25.31772 -6.14062  30.92350  1.000 90.33000  ? 207 VAL B HG21 1 
ATOM   7407  H  HG22 . VAL B 1 207 ? -25.36560 -6.68018  32.41685  1.000 90.33000  ? 207 VAL B HG22 1 
ATOM   7408  H  HG23 . VAL B 1 207 ? -23.99126 -6.66839  31.62026  1.000 90.33000  ? 207 VAL B HG23 1 
ATOM   7409  N  N    . PRO B 1 208 ? -26.32241 -10.96898 32.73370  1.000 107.75000 ? 208 PRO B N    1 
ATOM   7410  C  CA   . PRO B 1 208 ? -26.97446 -12.28100 32.60946  1.000 106.46000 ? 208 PRO B CA   1 
ATOM   7411  C  C    . PRO B 1 208 ? -27.67417 -12.42913 31.26653  1.000 112.12000 ? 208 PRO B C    1 
ATOM   7412  O  O    . PRO B 1 208 ? -27.79671 -11.49606 30.46797  1.000 99.77000  ? 208 PRO B O    1 
ATOM   7413  C  CB   . PRO B 1 208 ? -27.96202 -12.30082 33.78058  1.000 99.27000  ? 208 PRO B CB   1 
ATOM   7414  C  CG   . PRO B 1 208 ? -28.32684 -10.88204 33.95633  1.000 104.15000 ? 208 PRO B CG   1 
ATOM   7415  C  CD   . PRO B 1 208 ? -27.07353 -10.07274 33.63481  1.000 105.26000 ? 208 PRO B CD   1 
ATOM   7416  H  HA   . PRO B 1 208 ? -26.33310 -13.00055 32.71812  1.000 128.17000 ? 208 PRO B HA   1 
ATOM   7417  H  HB2  . PRO B 1 208 ? -28.73772 -12.83808 33.55577  1.000 119.55000 ? 208 PRO B HB2  1 
ATOM   7418  H  HB3  . PRO B 1 208 ? -27.53252 -12.65444 34.57518  1.000 119.55000 ? 208 PRO B HB3  1 
ATOM   7419  H  HG2  . PRO B 1 208 ? -29.04655 -10.65364 33.34743  1.000 125.40000 ? 208 PRO B HG2  1 
ATOM   7420  H  HG3  . PRO B 1 208 ? -28.60641 -10.72938 34.87254  1.000 125.40000 ? 208 PRO B HG3  1 
ATOM   7421  H  HD2  . PRO B 1 208 ? -27.30216 -9.24330  33.18687  1.000 126.74000 ? 208 PRO B HD2  1 
ATOM   7422  H  HD3  . PRO B 1 208 ? -26.56574 -9.88596  34.43990  1.000 126.74000 ? 208 PRO B HD3  1 
ATOM   7423  N  N    . ASN B 1 209 ? -28.12157 -13.64894 31.00632  1.000 119.90000 ? 209 ASN B N    1 
ATOM   7424  C  CA   . ASN B 1 209 ? -28.68544 -13.89637 29.69597  1.000 126.76000 ? 209 ASN B CA   1 
ATOM   7425  C  C    . ASN B 1 209 ? -30.10802 -13.35545 29.58639  1.000 128.58000 ? 209 ASN B C    1 
ATOM   7426  O  O    . ASN B 1 209 ? -30.80870 -13.14486 30.57988  1.000 129.33000 ? 209 ASN B O    1 
ATOM   7427  C  CB   . ASN B 1 209 ? -28.67024 -15.38714 29.35584  1.000 124.58000 ? 209 ASN B CB   1 
ATOM   7428  C  CG   . ASN B 1 209 ? -28.82929 -16.28613 30.56416  1.000 127.98000 ? 209 ASN B CG   1 
ATOM   7429  O  OD1  . ASN B 1 209 ? -29.88977 -16.34461 31.18727  1.000 131.74000 ? 209 ASN B OD1  1 
ATOM   7430  N  ND2  . ASN B 1 209 ? -27.75044 -16.97418 30.91948  1.000 123.29000 ? 209 ASN B ND2  1 
ATOM   7431  H  H    . ASN B 1 209 ? -28.10914 -14.31679 31.54800  1.000 144.30000 ? 209 ASN B H    1 
ATOM   7432  H  HA   . ASN B 1 209 ? -28.13904 -13.43353 29.04165  1.000 152.53000 ? 209 ASN B HA   1 
ATOM   7433  H  HB2  . ASN B 1 209 ? -29.40130 -15.57666 28.74714  1.000 149.92000 ? 209 ASN B HB2  1 
ATOM   7434  H  HB3  . ASN B 1 209 ? -27.82351 -15.60342 28.93492  1.000 149.92000 ? 209 ASN B HB3  1 
ATOM   7435  H  HD21 . ASN B 1 209 ? -27.02131 -16.89257 30.47080  1.000 148.37000 ? 209 ASN B HD21 1 
ATOM   7436  H  HD22 . ASN B 1 209 ? -27.78091 -17.50136 31.59827  1.000 148.37000 ? 209 ASN B HD22 1 
ATOM   7437  N  N    . LYS B 1 210 ? -30.51955 -13.11954 28.33705  1.000 125.64000 ? 210 LYS B N    1 
ATOM   7438  C  CA   . LYS B 1 210 ? -31.90954 -12.82731 27.96885  1.000 127.67000 ? 210 LYS B CA   1 
ATOM   7439  C  C    . LYS B 1 210 ? -32.12169 -13.61485 26.67576  1.000 133.00000 ? 210 LYS B C    1 
ATOM   7440  O  O    . LYS B 1 210 ? -31.94708 -13.09175 25.57169  1.000 128.49000 ? 210 LYS B O    1 
ATOM   7441  C  CB   . LYS B 1 210 ? -32.18747 -11.34018 27.79096  1.000 118.26000 ? 210 LYS B CB   1 
ATOM   7442  C  CG   . LYS B 1 210 ? -31.30683 -10.62976 26.77722  1.000 119.10000 ? 210 LYS B CG   1 
ATOM   7443  C  CD   . LYS B 1 210 ? -31.70917 -9.16342  26.64205  1.000 114.06000 ? 210 LYS B CD   1 
ATOM   7444  C  CE   . LYS B 1 210 ? -33.02423 -9.03262  25.89585  1.000 113.89000 ? 210 LYS B CE   1 
ATOM   7445  N  NZ   . LYS B 1 210 ? -33.57084 -7.64890  25.93689  1.000 93.57000  ? 210 LYS B NZ   1 
ATOM   7446  H  H    . LYS B 1 210 ? -29.99140 -13.12334 27.65834  1.000 151.19000 ? 210 LYS B H    1 
ATOM   7447  H  HA   . LYS B 1 210 ? -32.51414 -13.12482 28.66660  1.000 153.63000 ? 210 LYS B HA   1 
ATOM   7448  H  HB2  . LYS B 1 210 ? -33.10674 -11.23386 27.50023  1.000 142.33000 ? 210 LYS B HB2  1 
ATOM   7449  H  HB3  . LYS B 1 210 ? -32.05691 -10.90064 28.64575  1.000 142.33000 ? 210 LYS B HB3  1 
ATOM   7450  H  HG2  . LYS B 1 210 ? -30.38207 -10.66961 27.06729  1.000 143.34000 ? 210 LYS B HG2  1 
ATOM   7451  H  HG3  . LYS B 1 210 ? -31.40148 -11.05591 25.91100  1.000 143.34000 ? 210 LYS B HG3  1 
ATOM   7452  H  HD2  . LYS B 1 210 ? -31.81556 -8.77395  27.52403  1.000 137.30000 ? 210 LYS B HD2  1 
ATOM   7453  H  HD3  . LYS B 1 210 ? -31.02579 -8.68410  26.14794  1.000 137.30000 ? 210 LYS B HD3  1 
ATOM   7454  H  HE2  . LYS B 1 210 ? -32.88641 -9.27356  24.96641  1.000 137.09000 ? 210 LYS B HE2  1 
ATOM   7455  H  HE3  . LYS B 1 210 ? -33.67753 -9.62560  26.29893  1.000 137.09000 ? 210 LYS B HE3  1 
ATOM   7456  H  HZ1  . LYS B 1 210 ? -32.99962 -7.08445  25.55321  1.000 112.70000 ? 210 LYS B HZ1  1 
ATOM   7457  H  HZ2  . LYS B 1 210 ? -33.70174 -7.39822  26.78077  1.000 112.70000 ? 210 LYS B HZ2  1 
ATOM   7458  H  HZ3  . LYS B 1 210 ? -34.34654 -7.61501  25.50188  1.000 112.70000 ? 210 LYS B HZ3  1 
ATOM   7459  N  N    . ASP B 1 211 ? -32.46295 -14.89236 26.81667  1.000 133.34000 ? 211 ASP B N    1 
ATOM   7460  C  CA   . ASP B 1 211 ? -32.52392 -15.79441 25.67161  1.000 136.42000 ? 211 ASP B CA   1 
ATOM   7461  C  C    . ASP B 1 211 ? -31.15223 -15.93965 25.02086  1.000 126.54000 ? 211 ASP B C    1 
ATOM   7462  O  O    . ASP B 1 211 ? -31.04745 -16.21725 23.82405  1.000 121.12000 ? 211 ASP B O    1 
ATOM   7463  C  CB   . ASP B 1 211 ? -33.55504 -15.31551 24.64203  1.000 141.51000 ? 211 ASP B CB   1 
ATOM   7464  C  CG   . ASP B 1 211 ? -34.32387 -16.46329 23.99872  1.000 138.28000 ? 211 ASP B CG   1 
ATOM   7465  O  OD1  . ASP B 1 211 ? -33.75132 -17.15030 23.12682  1.000 123.13000 ? 211 ASP B OD1  1 
ATOM   7466  O  OD2  . ASP B 1 211 ? -35.50085 -16.67948 24.36111  1.000 141.73000 ? 211 ASP B OD2  1 
ATOM   7467  H  H    . ASP B 1 211 ? -32.66403 -15.26073 27.56732  1.000 160.43000 ? 211 ASP B H    1 
ATOM   7468  H  HA   . ASP B 1 211 ? -32.80241 -16.67052 25.98109  1.000 164.12000 ? 211 ASP B HA   1 
ATOM   7469  H  HB2  . ASP B 1 211 ? -34.19553 -14.73537 25.08261  1.000 170.24000 ? 211 ASP B HB2  1 
ATOM   7470  H  HB3  . ASP B 1 211 ? -33.09687 -14.82995 23.93831  1.000 170.24000 ? 211 ASP B HB3  1 
ATOM   7471  N  N    . SER B 1 212 ? -30.08780 -15.74278 25.80538  1.000 126.88000 ? 212 SER B N    1 
ATOM   7472  C  CA   . SER B 1 212 ? -28.73643 -15.91237 25.28724  1.000 119.25000 ? 212 SER B CA   1 
ATOM   7473  C  C    . SER B 1 212 ? -28.43958 -17.36012 24.92539  1.000 121.16000 ? 212 SER B C    1 
ATOM   7474  O  O    . SER B 1 212 ? -27.43095 -17.62062 24.25869  1.000 113.24000 ? 212 SER B O    1 
ATOM   7475  C  CB   . SER B 1 212 ? -27.70274 -15.42058 26.30407  1.000 116.67000 ? 212 SER B CB   1 
ATOM   7476  O  OG   . SER B 1 212 ? -27.98681 -14.09988 26.72999  1.000 121.08000 ? 212 SER B OG   1 
ATOM   7477  H  H    . SER B 1 212 ? -30.12563 -15.51269 26.63316  1.000 152.68000 ? 212 SER B H    1 
ATOM   7478  H  HA   . SER B 1 212 ? -28.64248 -15.36767 24.49014  1.000 143.52000 ? 212 SER B HA   1 
ATOM   7479  H  HB2  . SER B 1 212 ? -27.71665 -16.00882 27.07523  1.000 140.43000 ? 212 SER B HB2  1 
ATOM   7480  H  HB3  . SER B 1 212 ? -26.82502 -15.43526 25.89140  1.000 140.43000 ? 212 SER B HB3  1 
ATOM   7481  H  HG   . SER B 1 212 ? -27.33079 -13.78629 27.15059  1.000 145.72000 ? 212 SER B HG   1 
ATOM   7482  N  N    . GLN B 1 213 ? -29.29244 -18.30100 25.34484  1.000 119.41000 ? 213 GLN B N    1 
ATOM   7483  C  CA   . GLN B 1 213 ? -29.09026 -19.71156 25.03889  1.000 108.27000 ? 213 GLN B CA   1 
ATOM   7484  C  C    . GLN B 1 213 ? -29.07625 -19.98858 23.54032  1.000 112.53000 ? 213 GLN B C    1 
ATOM   7485  O  O    . GLN B 1 213 ? -28.77040 -21.11790 23.14033  1.000 101.64000 ? 213 GLN B O    1 
ATOM   7486  C  CB   . GLN B 1 213 ? -30.18772 -20.55195 25.69948  1.000 121.98000 ? 213 GLN B CB   1 
ATOM   7487  C  CG   . GLN B 1 213 ? -30.38215 -20.31208 27.20155  1.000 128.38000 ? 213 GLN B CG   1 
ATOM   7488  C  CD   . GLN B 1 213 ? -29.09249 -19.96716 27.92885  1.000 119.73000 ? 213 GLN B CD   1 
ATOM   7489  O  OE1  . GLN B 1 213 ? -28.76597 -18.79472 28.11736  1.000 115.52000 ? 213 GLN B OE1  1 
ATOM   7490  N  NE2  . GLN B 1 213 ? -28.35256 -20.99318 28.34121  1.000 111.07000 ? 213 GLN B NE2  1 
ATOM   7491  H  H    . GLN B 1 213 ? -29.99821 -18.14341 25.81030  1.000 143.72000 ? 213 GLN B H    1 
ATOM   7492  H  HA   . GLN B 1 213 ? -28.23513 -19.98657 25.40497  1.000 130.34000 ? 213 GLN B HA   1 
ATOM   7493  H  HB2  . GLN B 1 213 ? -31.03051 -20.35199 25.26288  1.000 146.80000 ? 213 GLN B HB2  1 
ATOM   7494  H  HB3  . GLN B 1 213 ? -29.96746 -21.48929 25.58210  1.000 146.80000 ? 213 GLN B HB3  1 
ATOM   7495  H  HG2  . GLN B 1 213 ? -30.99925 -19.57379 27.32410  1.000 154.48000 ? 213 GLN B HG2  1 
ATOM   7496  H  HG3  . GLN B 1 213 ? -30.74409 -21.11722 27.60360  1.000 154.48000 ? 213 GLN B HG3  1 
ATOM   7497  H  HE21 . GLN B 1 213 ? -28.61312 -21.79894 28.19131  1.000 133.70000 ? 213 GLN B HE21 1 
ATOM   7498  H  HE22 . GLN B 1 213 ? -27.61374 -20.85062 28.75765  1.000 133.70000 ? 213 GLN B HE22 1 
ATOM   7499  N  N    . ALA B 1 214 ? -29.40594 -18.99494 22.70713  1.000 112.61000 ? 214 ALA B N    1 
ATOM   7500  C  CA   . ALA B 1 214 ? -29.35186 -19.17419 21.26169  1.000 99.74000  ? 214 ALA B CA   1 
ATOM   7501  C  C    . ALA B 1 214 ? -27.93842 -19.45503 20.77731  1.000 92.45000  ? 214 ALA B C    1 
ATOM   7502  O  O    . ALA B 1 214 ? -27.76310 -20.01378 19.68900  1.000 101.62000 ? 214 ALA B O    1 
ATOM   7503  C  CB   . ALA B 1 214 ? -29.90100 -17.93209 20.55975  1.000 96.31000  ? 214 ALA B CB   1 
ATOM   7504  H  H    . ALA B 1 214 ? -29.66238 -18.21282 22.95637  1.000 135.55000 ? 214 ALA B H    1 
ATOM   7505  H  HA   . ALA B 1 214 ? -29.91092 -19.92874 21.01877  1.000 120.11000 ? 214 ALA B HA   1 
ATOM   7506  H  HB1  . ALA B 1 214 ? -29.85839 -18.06689 19.60011  1.000 115.99000 ? 214 ALA B HB1  1 
ATOM   7507  H  HB2  . ALA B 1 214 ? -30.82131 -17.79529 20.83402  1.000 115.99000 ? 214 ALA B HB2  1 
ATOM   7508  H  HB3  . ALA B 1 214 ? -29.36362 -17.16434 20.81012  1.000 115.99000 ? 214 ALA B HB3  1 
ATOM   7509  N  N    . TYR B 1 215 ? -26.93474 -19.08146 21.55776  1.000 84.55000  ? 215 TYR B N    1 
ATOM   7510  C  CA   . TYR B 1 215 ? -25.54126 -19.30251 21.21427  1.000 78.44000  ? 215 TYR B CA   1 
ATOM   7511  C  C    . TYR B 1 215 ? -25.09741 -20.64717 21.77007  1.000 81.72000  ? 215 TYR B C    1 
ATOM   7512  O  O    . TYR B 1 215 ? -25.67376 -21.16725 22.73004  1.000 81.19000  ? 215 TYR B O    1 
ATOM   7513  C  CB   . TYR B 1 215 ? -24.67234 -18.17284 21.77055  1.000 87.11000  ? 215 TYR B CB   1 
ATOM   7514  C  CG   . TYR B 1 215 ? -25.22067 -16.79611 21.46723  1.000 83.74000  ? 215 TYR B CG   1 
ATOM   7515  C  CD1  . TYR B 1 215 ? -26.12632 -16.60598 20.43314  1.000 86.22000  ? 215 TYR B CD1  1 
ATOM   7516  C  CD2  . TYR B 1 215 ? -24.86871 -15.69705 22.23669  1.000 91.76000  ? 215 TYR B CD2  1 
ATOM   7517  C  CE1  . TYR B 1 215 ? -26.64636 -15.37214 20.15897  1.000 92.82000  ? 215 TYR B CE1  1 
ATOM   7518  C  CE2  . TYR B 1 215 ? -25.39506 -14.44493 21.97055  1.000 84.59000  ? 215 TYR B CE2  1 
ATOM   7519  C  CZ   . TYR B 1 215 ? -26.28316 -14.29260 20.92531  1.000 90.54000  ? 215 TYR B CZ   1 
ATOM   7520  O  OH   . TYR B 1 215 ? -26.81399 -13.05799 20.63539  1.000 93.55000  ? 215 TYR B OH   1 
ATOM   7521  H  H    . TYR B 1 215 ? -27.03934 -18.68609 22.31430  1.000 101.88000 ? 215 TYR B H    1 
ATOM   7522  H  HA   . TYR B 1 215 ? -25.42356 -19.31145 20.25148  1.000 94.54000  ? 215 TYR B HA   1 
ATOM   7523  H  HB2  . TYR B 1 215 ? -24.61527 -18.26587 22.73439  1.000 104.96000 ? 215 TYR B HB2  1 
ATOM   7524  H  HB3  . TYR B 1 215 ? -23.78737 -18.23490 21.37828  1.000 104.96000 ? 215 TYR B HB3  1 
ATOM   7525  H  HD1  . TYR B 1 215 ? -26.38502 -17.33395 19.91542  1.000 103.88000 ? 215 TYR B HD1  1 
ATOM   7526  H  HD2  . TYR B 1 215 ? -24.27083 -15.80293 22.94112  1.000 110.54000 ? 215 TYR B HD2  1 
ATOM   7527  H  HE1  . TYR B 1 215 ? -27.24463 -15.26420 19.45519  1.000 111.81000 ? 215 TYR B HE1  1 
ATOM   7528  H  HE2  . TYR B 1 215 ? -25.15259 -13.71337 22.49106  1.000 101.93000 ? 215 TYR B HE2  1 
ATOM   7529  H  HH   . TYR B 1 215 ? -26.51899 -12.48477 21.17390  1.000 112.68000 ? 215 TYR B HH   1 
ATOM   7530  N  N    . THR B 1 216 ? -24.06752 -21.22120 21.14432  1.000 81.05000  ? 216 THR B N    1 
ATOM   7531  C  CA   . THR B 1 216 ? -23.56423 -22.50859 21.61100  1.000 77.34000  ? 216 THR B CA   1 
ATOM   7532  C  C    . THR B 1 216 ? -23.27134 -22.45507 23.10267  1.000 79.66000  ? 216 THR B C    1 
ATOM   7533  O  O    . THR B 1 216 ? -23.66042 -23.34809 23.86394  1.000 87.17000  ? 216 THR B O    1 
ATOM   7534  C  CB   . THR B 1 216 ? -22.30241 -22.89828 20.84415  1.000 63.20000  ? 216 THR B CB   1 
ATOM   7535  O  OG1  . THR B 1 216 ? -22.54215 -22.79635 19.43895  1.000 75.04000  ? 216 THR B OG1  1 
ATOM   7536  C  CG2  . THR B 1 216 ? -21.88424 -24.31658 21.19292  1.000 56.29000  ? 216 THR B CG2  1 
ATOM   7537  H  H    . THR B 1 216 ? -23.65464 -20.89295 20.46507  1.000 97.69000  ? 216 THR B H    1 
ATOM   7538  H  HA   . THR B 1 216 ? -24.23749 -23.18629 21.44262  1.000 93.23000  ? 216 THR B HA   1 
ATOM   7539  H  HB   . THR B 1 216 ? -21.57729 -22.30132 21.08651  1.000 76.26000  ? 216 THR B HB   1 
ATOM   7540  H  HG1  . THR B 1 216 ? -23.16860 -23.30980 19.21639  1.000 90.47000  ? 216 THR B HG1  1 
ATOM   7541  H  HG21 . THR B 1 216 ? -21.15359 -24.59740 20.62004  1.000 67.97000  ? 216 THR B HG21 1 
ATOM   7542  H  HG22 . THR B 1 216 ? -21.59359 -24.35892 22.11739  1.000 67.97000  ? 216 THR B HG22 1 
ATOM   7543  H  HG23 . THR B 1 216 ? -22.63159 -24.92257 21.06983  1.000 67.97000  ? 216 THR B HG23 1 
ATOM   7544  N  N    . GLU B 1 217 ? -22.57748 -21.40693 23.53410  1.000 79.36000  ? 217 GLU B N    1 
ATOM   7545  C  CA   . GLU B 1 217 ? -22.25813 -21.20146 24.93497  1.000 68.73000  ? 217 GLU B CA   1 
ATOM   7546  C  C    . GLU B 1 217 ? -22.31862 -19.71573 25.24153  1.000 63.72000  ? 217 GLU B C    1 
ATOM   7547  O  O    . GLU B 1 217 ? -21.99273 -18.87832 24.39938  1.000 79.74000  ? 217 GLU B O    1 
ATOM   7548  C  CB   . GLU B 1 217 ? -20.86695 -21.74660 25.28330  1.000 78.34000  ? 217 GLU B CB   1 
ATOM   7549  C  CG   . GLU B 1 217 ? -20.70275 -23.23829 25.03972  1.000 70.92000  ? 217 GLU B CG   1 
ATOM   7550  C  CD   . GLU B 1 217 ? -21.33571 -24.06779 26.13540  1.000 66.54000  ? 217 GLU B CD   1 
ATOM   7551  O  OE1  . GLU B 1 217 ? -21.84451 -23.46595 27.10473  1.000 66.98000  ? 217 GLU B OE1  1 
ATOM   7552  O  OE2  . GLU B 1 217 ? -21.32140 -25.31448 26.03478  1.000 74.56000  ? 217 GLU B OE2  1 
ATOM   7553  H  H    . GLU B 1 217 ? -22.27489 -20.78794 23.01942  1.000 95.65000  ? 217 GLU B H    1 
ATOM   7554  H  HA   . GLU B 1 217 ? -22.91025 -21.65835 25.48894  1.000 82.90000  ? 217 GLU B HA   1 
ATOM   7555  H  HB2  . GLU B 1 217 ? -20.20848 -21.28562 24.74034  1.000 94.43000  ? 217 GLU B HB2  1 
ATOM   7556  H  HB3  . GLU B 1 217 ? -20.69583 -21.58149 26.22370  1.000 94.43000  ? 217 GLU B HB3  1 
ATOM   7557  H  HG2  . GLU B 1 217 ? -21.12710 -23.47242 24.19948  1.000 85.52000  ? 217 GLU B HG2  1 
ATOM   7558  H  HG3  . GLU B 1 217 ? -19.75749 -23.45323 25.00522  1.000 85.52000  ? 217 GLU B HG3  1 
ATOM   7559  N  N    . THR B 1 218 ? -22.74958 -19.39218 26.45332  1.000 77.52000  ? 218 THR B N    1 
ATOM   7560  C  CA   . THR B 1 218 ? -22.67507 -18.03370 26.97408  1.000 65.05000  ? 218 THR B CA   1 
ATOM   7561  C  C    . THR B 1 218 ? -21.83478 -18.08480 28.23856  1.000 63.90000  ? 218 THR B C    1 
ATOM   7562  O  O    . THR B 1 218 ? -22.16714 -18.81524 29.17694  1.000 73.11000  ? 218 THR B O    1 
ATOM   7563  C  CB   . THR B 1 218 ? -24.06337 -17.45983 27.26766  1.000 64.47000  ? 218 THR B CB   1 
ATOM   7564  O  OG1  . THR B 1 218 ? -24.89271 -17.58329 26.10755  1.000 74.64000  ? 218 THR B OG1  1 
ATOM   7565  C  CG2  . THR B 1 218 ? -23.97714 -15.98476 27.66546  1.000 72.87000  ? 218 THR B CG2  1 
ATOM   7566  H  H    . THR B 1 218 ? -23.09649 -19.95417 27.00415  1.000 93.45000  ? 218 THR B H    1 
ATOM   7567  H  HA   . THR B 1 218 ? -22.25390 -17.44950 26.32429  1.000 78.48000  ? 218 THR B HA   1 
ATOM   7568  H  HB   . THR B 1 218 ? -24.45674 -17.95098 28.00586  1.000 77.78000  ? 218 THR B HB   1 
ATOM   7569  H  HG1  . THR B 1 218 ? -25.65689 -17.27278 26.26631  1.000 89.99000  ? 218 THR B HG1  1 
ATOM   7570  H  HG21 . THR B 1 218 ? -24.86848 -15.61430 27.76118  1.000 87.86000  ? 218 THR B HG21 1 
ATOM   7571  H  HG22 . THR B 1 218 ? -23.50691 -15.89562 28.50917  1.000 87.86000  ? 218 THR B HG22 1 
ATOM   7572  H  HG23 . THR B 1 218 ? -23.49992 -15.48493 26.98477  1.000 87.86000  ? 218 THR B HG23 1 
ATOM   7573  N  N    . VAL B 1 219 ? -20.75463 -17.31801 28.26501  1.000 65.61000  ? 219 VAL B N    1 
ATOM   7574  C  CA   . VAL B 1 219 ? -19.87529 -17.25092 29.42236  1.000 62.30000  ? 219 VAL B CA   1 
ATOM   7575  C  C    . VAL B 1 219 ? -20.16398 -15.95387 30.16291  1.000 66.52000  ? 219 VAL B C    1 
ATOM   7576  O  O    . VAL B 1 219 ? -19.97368 -14.86061 29.61619  1.000 49.83000  ? 219 VAL B O    1 
ATOM   7577  C  CB   . VAL B 1 219 ? -18.39859 -17.33653 29.01039  1.000 69.23000  ? 219 VAL B CB   1 
ATOM   7578  C  CG1  . VAL B 1 219 ? -17.50380 -17.17643 30.22994  1.000 64.58000  ? 219 VAL B CG1  1 
ATOM   7579  C  CG2  . VAL B 1 219 ? -18.13331 -18.65224 28.29098  1.000 69.42000  ? 219 VAL B CG2  1 
ATOM   7580  H  H    . VAL B 1 219 ? -20.50538 -16.81752 27.61157  1.000 79.16000  ? 219 VAL B H    1 
ATOM   7581  H  HA   . VAL B 1 219 ? -20.07012 -17.99235 30.01670  1.000 75.18000  ? 219 VAL B HA   1 
ATOM   7582  H  HB   . VAL B 1 219 ? -18.18762 -16.61630 28.39584  1.000 83.50000  ? 219 VAL B HB   1 
ATOM   7583  H  HG11 . VAL B 1 219 ? -16.60182 -17.44725 29.99758  1.000 77.91000  ? 219 VAL B HG11 1 
ATOM   7584  H  HG12 . VAL B 1 219 ? -17.50925 -16.24648 30.50574  1.000 77.91000  ? 219 VAL B HG12 1 
ATOM   7585  H  HG13 . VAL B 1 219 ? -17.84299 -17.73584 30.94611  1.000 77.91000  ? 219 VAL B HG13 1 
ATOM   7586  H  HG21 . VAL B 1 219 ? -17.18977 -18.70835 28.07306  1.000 83.72000  ? 219 VAL B HG21 1 
ATOM   7587  H  HG22 . VAL B 1 219 ? -18.38245 -19.38659 28.87369  1.000 83.72000  ? 219 VAL B HG22 1 
ATOM   7588  H  HG23 . VAL B 1 219 ? -18.66265 -18.68031 27.47864  1.000 83.72000  ? 219 VAL B HG23 1 
ATOM   7589  N  N    . LEU B 1 220 ? -20.62795 -16.07658 31.40513  1.000 69.87000  ? 220 LEU B N    1 
ATOM   7590  C  CA   . LEU B 1 220 ? -20.82376 -14.91955 32.26565  1.000 51.03000  ? 220 LEU B CA   1 
ATOM   7591  C  C    . LEU B 1 220 ? -19.49559 -14.53765 32.90237  1.000 64.54000  ? 220 LEU B C    1 
ATOM   7592  O  O    . LEU B 1 220 ? -18.89734 -15.33786 33.63341  1.000 69.47000  ? 220 LEU B O    1 
ATOM   7593  C  CB   . LEU B 1 220 ? -21.85651 -15.21184 33.34907  1.000 56.45000  ? 220 LEU B CB   1 
ATOM   7594  C  CG   . LEU B 1 220 ? -22.49746 -13.97974 33.99534  1.000 76.77000  ? 220 LEU B CG   1 
ATOM   7595  C  CD1  . LEU B 1 220 ? -23.64983 -14.42305 34.89775  1.000 78.06000  ? 220 LEU B CD1  1 
ATOM   7596  C  CD2  . LEU B 1 220 ? -21.50589 -13.11901 34.78139  1.000 60.06000  ? 220 LEU B CD2  1 
ATOM   7597  H  H    . LEU B 1 220 ? -20.83726 -16.82542 31.77258  1.000 84.27000  ? 220 LEU B H    1 
ATOM   7598  H  HA   . LEU B 1 220 ? -21.14850 -14.17972 31.72889  1.000 61.65000  ? 220 LEU B HA   1 
ATOM   7599  H  HB2  . LEU B 1 220 ? -22.57067 -15.73722 32.95556  1.000 68.16000  ? 220 LEU B HB2  1 
ATOM   7600  H  HB3  . LEU B 1 220 ? -21.42323 -15.71690 34.05482  1.000 68.16000  ? 220 LEU B HB3  1 
ATOM   7601  H  HG   . LEU B 1 220 ? -22.83085 -13.41203 33.28297  1.000 92.54000  ? 220 LEU B HG   1 
ATOM   7602  H  HD11 . LEU B 1 220 ? -24.06956 -13.63784 35.28269  1.000 94.10000  ? 220 LEU B HD11 1 
ATOM   7603  H  HD12 . LEU B 1 220 ? -24.29480 -14.91626 34.36704  1.000 94.10000  ? 220 LEU B HD12 1 
ATOM   7604  H  HD13 . LEU B 1 220 ? -23.29902 -14.98967 35.60257  1.000 94.10000  ? 220 LEU B HD13 1 
ATOM   7605  H  HD21 . LEU B 1 220 ? -21.93173 -12.81176 35.59696  1.000 72.49000  ? 220 LEU B HD21 1 
ATOM   7606  H  HD22 . LEU B 1 220 ? -20.72545 -13.65328 34.99675  1.000 72.49000  ? 220 LEU B HD22 1 
ATOM   7607  H  HD23 . LEU B 1 220 ? -21.24662 -12.35913 34.23709  1.000 72.49000  ? 220 LEU B HD23 1 
ATOM   7608  N  N    . VAL B 1 221 ? -19.05692 -13.30871 32.65137  1.000 64.87000  ? 221 VAL B N    1 
ATOM   7609  C  CA   . VAL B 1 221 ? -17.82957 -12.78287 33.22387  1.000 69.79000  ? 221 VAL B CA   1 
ATOM   7610  C  C    . VAL B 1 221 ? -18.19349 -11.71974 34.26041  1.000 61.98000  ? 221 VAL B C    1 
ATOM   7611  O  O    . VAL B 1 221 ? -19.35230 -11.34084 34.41843  1.000 64.70000  ? 221 VAL B O    1 
ATOM   7612  C  CB   . VAL B 1 221 ? -16.88363 -12.21880 32.14388  1.000 66.81000  ? 221 VAL B CB   1 
ATOM   7613  C  CG1  . VAL B 1 221 ? -16.11264 -13.35799 31.47484  1.000 78.81000  ? 221 VAL B CG1  1 
ATOM   7614  C  CG2  . VAL B 1 221 ? -17.64668 -11.42722 31.10813  1.000 64.30000  ? 221 VAL B CG2  1 
ATOM   7615  H  H    . VAL B 1 221 ? -19.46427 -12.74971 32.14031  1.000 78.27000  ? 221 VAL B H    1 
ATOM   7616  H  HA   . VAL B 1 221 ? -17.36019 -13.49892 33.67979  1.000 84.17000  ? 221 VAL B HA   1 
ATOM   7617  H  HB   . VAL B 1 221 ? -16.25266 -11.61811 32.57043  1.000 80.59000  ? 221 VAL B HB   1 
ATOM   7618  H  HG11 . VAL B 1 221 ? -15.43824 -12.98111 30.88829  1.000 94.99000  ? 221 VAL B HG11 1 
ATOM   7619  H  HG12 . VAL B 1 221 ? -15.69002 -13.89862 32.16041  1.000 94.99000  ? 221 VAL B HG12 1 
ATOM   7620  H  HG13 . VAL B 1 221 ? -16.73215 -13.89979 30.96146  1.000 94.99000  ? 221 VAL B HG13 1 
ATOM   7621  H  HG21 . VAL B 1 221 ? -17.05107 -11.21171 30.37348  1.000 77.59000  ? 221 VAL B HG21 1 
ATOM   7622  H  HG22 . VAL B 1 221 ? -18.38922 -11.96183 30.78604  1.000 77.59000  ? 221 VAL B HG22 1 
ATOM   7623  H  HG23 . VAL B 1 221 ? -17.97835 -10.61165 31.51523  1.000 77.59000  ? 221 VAL B HG23 1 
ATOM   7624  N  N    . ALA B 1 222 ? -17.18131 -11.23137 34.96879  1.000 49.89000  ? 222 ALA B N    1 
ATOM   7625  C  CA   . ALA B 1 222 ? -17.43160 -10.35388 36.10465  1.000 52.38000  ? 222 ALA B CA   1 
ATOM   7626  C  C    . ALA B 1 222 ? -17.85183 -8.95457  35.67042  1.000 62.36000  ? 222 ALA B C    1 
ATOM   7627  O  O    . ALA B 1 222 ? -17.35643 -8.41266  34.67646  1.000 47.01000  ? 222 ALA B O    1 
ATOM   7628  C  CB   . ALA B 1 222 ? -16.18372 -10.25069 36.98111  1.000 54.03000  ? 222 ALA B CB   1 
ATOM   7629  H  H    . ALA B 1 222 ? -16.35047 -11.39087 34.81428  1.000 60.29000  ? 222 ALA B H    1 
ATOM   7630  H  HA   . ALA B 1 222 ? -18.15882 -10.73547 36.62084  1.000 63.28000  ? 222 ALA B HA   1 
ATOM   7631  H  HB1  . ALA B 1 222 ? -16.37140 -9.66329  37.72987  1.000 65.26000  ? 222 ALA B HB1  1 
ATOM   7632  H  HB2  . ALA B 1 222 ? -15.95106 -11.13504 37.30468  1.000 65.26000  ? 222 ALA B HB2  1 
ATOM   7633  H  HB3  . ALA B 1 222 ? -15.45519 -9.88978  36.45207  1.000 65.26000  ? 222 ALA B HB3  1 
ATOM   7634  N  N    . THR B 1 223 ? -18.77335 -8.37211  36.43484  1.000 66.55000  ? 223 THR B N    1 
ATOM   7635  C  CA   . THR B 1 223 ? -19.04819 -6.94767  36.38366  1.000 67.64000  ? 223 THR B CA   1 
ATOM   7636  C  C    . THR B 1 223 ? -17.98597 -6.19888  37.18367  1.000 65.42000  ? 223 THR B C    1 
ATOM   7637  O  O    . THR B 1 223 ? -17.29503 -6.76839  38.03206  1.000 54.30000  ? 223 THR B O    1 
ATOM   7638  C  CB   . THR B 1 223 ? -20.44153 -6.64641  36.93984  1.000 76.04000  ? 223 THR B CB   1 
ATOM   7639  O  OG1  . THR B 1 223 ? -21.42218 -7.37438  36.18751  1.000 72.17000  ? 223 THR B OG1  1 
ATOM   7640  C  CG2  . THR B 1 223 ? -20.74958 -5.14756  36.86727  1.000 73.60000  ? 223 THR B CG2  1 
ATOM   7641  H  H    . THR B 1 223 ? -19.26212 -8.79348  37.00329  1.000 80.28000  ? 223 THR B H    1 
ATOM   7642  H  HA   . THR B 1 223 ? -19.02797 -6.63596  35.46534  1.000 81.59000  ? 223 THR B HA   1 
ATOM   7643  H  HB   . THR B 1 223 ? -20.48066 -6.91368  37.87147  1.000 91.66000  ? 223 THR B HB   1 
ATOM   7644  H  HG1  . THR B 1 223 ? -22.19067 -7.21423  36.48648  1.000 87.02000  ? 223 THR B HG1  1 
ATOM   7645  H  HG21 . THR B 1 223 ? -21.70642 -5.00202  36.93181  1.000 88.74000  ? 223 THR B HG21 1 
ATOM   7646  H  HG22 . THR B 1 223 ? -20.31056 -4.68294  37.59686  1.000 88.74000  ? 223 THR B HG22 1 
ATOM   7647  H  HG23 . THR B 1 223 ? -20.43188 -4.78392  36.02600  1.000 88.74000  ? 223 THR B HG23 1 
ATOM   7648  N  N    . HIS B 1 224 ? -17.85304 -4.90932  36.89521  1.000 72.87000  ? 224 HIS B N    1 
ATOM   7649  C  CA   . HIS B 1 224 ? -16.87149 -4.07814  37.57315  1.000 69.23000  ? 224 HIS B CA   1 
ATOM   7650  C  C    . HIS B 1 224 ? -17.37584 -3.64741  38.94505  1.000 65.48000  ? 224 HIS B C    1 
ATOM   7651  O  O    . HIS B 1 224 ? -18.58118 -3.53725  39.18789  1.000 72.43000  ? 224 HIS B O    1 
ATOM   7652  C  CB   . HIS B 1 224 ? -16.53983 -2.84950  36.72056  1.000 75.29000  ? 224 HIS B CB   1 
ATOM   7653  C  CG   . HIS B 1 224 ? -15.60133 -3.14314  35.58913  1.000 64.87000  ? 224 HIS B CG   1 
ATOM   7654  N  ND1  . HIS B 1 224 ? -14.27886 -2.75154  35.59378  1.000 60.56000  ? 224 HIS B ND1  1 
ATOM   7655  C  CD2  . HIS B 1 224 ? -15.79024 -3.81268  34.42826  1.000 56.87000  ? 224 HIS B CD2  1 
ATOM   7656  C  CE1  . HIS B 1 224 ? -13.69547 -3.16231  34.48233  1.000 52.58000  ? 224 HIS B CE1  1 
ATOM   7657  N  NE2  . HIS B 1 224 ? -14.58695 -3.82166  33.76573  1.000 49.91000  ? 224 HIS B NE2  1 
ATOM   7658  H  H    . HIS B 1 224 ? -18.32210 -4.49143  36.30789  1.000 87.87000  ? 224 HIS B H    1 
ATOM   7659  H  HA   . HIS B 1 224 ? -16.05484 -4.58430  37.70646  1.000 83.49000  ? 224 HIS B HA   1 
ATOM   7660  H  HB2  . HIS B 1 224 ? -17.36175 -2.50024  36.34192  1.000 90.77000  ? 224 HIS B HB2  1 
ATOM   7661  H  HB3  . HIS B 1 224 ? -16.12389 -2.17962  37.28549  1.000 90.77000  ? 224 HIS B HB3  1 
ATOM   7662  H  HD2  . HIS B 1 224 ? -16.58544 -4.19494  34.13427  1.000 68.66000  ? 224 HIS B HD2  1 
ATOM   7663  H  HE1  . HIS B 1 224 ? -12.80874 -3.01273  34.24517  1.000 63.52000  ? 224 HIS B HE1  1 
ATOM   7664  H  HE2  . HIS B 1 224 ? -14.43821 -4.19655  33.00617  1.000 60.31000  ? 224 HIS B HE2  1 
ATOM   7665  N  N    . SER B 1 225 ? -16.42796 -3.40735  39.84986  1.000 60.76000  ? 225 SER B N    1 
ATOM   7666  C  CA   . SER B 1 225 ? -16.77550 -3.02394  41.21213  1.000 65.56000  ? 225 SER B CA   1 
ATOM   7667  C  C    . SER B 1 225 ? -17.18219 -1.55673  41.29375  1.000 77.55000  ? 225 SER B C    1 
ATOM   7668  O  O    . SER B 1 225 ? -18.10254 -1.20271  42.04200  1.000 69.72000  ? 225 SER B O    1 
ATOM   7669  C  CB   . SER B 1 225 ? -15.59594 -3.32370  42.14201  1.000 50.52000  ? 225 SER B CB   1 
ATOM   7670  O  OG   . SER B 1 225 ? -14.45491 -2.55997  41.78386  1.000 81.33000  ? 225 SER B OG   1 
ATOM   7671  H  H    . SER B 1 225 ? -15.58271 -3.45950  39.70009  1.000 73.34000  ? 225 SER B H    1 
ATOM   7672  H  HA   . SER B 1 225 ? -17.53323 -3.54960  41.51284  1.000 79.09000  ? 225 SER B HA   1 
ATOM   7673  H  HB2  . SER B 1 225 ? -15.84897 -3.10332  43.05212  1.000 61.04000  ? 225 SER B HB2  1 
ATOM   7674  H  HB3  . SER B 1 225 ? -15.37637 -4.26633  42.07772  1.000 61.04000  ? 225 SER B HB3  1 
ATOM   7675  H  HG   . SER B 1 225 ? -14.22117 -2.74380  40.99826  1.000 98.02000  ? 225 SER B HG   1 
ATOM   7676  N  N    . GLN B 1 226 ? -16.52020 -0.70261  40.52582  1.000 83.97000  ? 226 GLN B N    1 
ATOM   7677  C  CA   . GLN B 1 226 ? -16.79336 0.72697   40.57688  1.000 65.65000  ? 226 GLN B CA   1 
ATOM   7678  C  C    . GLN B 1 226 ? -18.12052 1.02430   39.88981  1.000 71.63000  ? 226 GLN B C    1 
ATOM   7679  O  O    . GLN B 1 226 ? -18.31266 0.63480   38.73304  1.000 68.25000  ? 226 GLN B O    1 
ATOM   7680  C  CB   . GLN B 1 226 ? -15.66895 1.49403   39.89123  1.000 65.53000  ? 226 GLN B CB   1 
ATOM   7681  C  CG   . GLN B 1 226 ? -14.36946 1.51979   40.65582  1.000 59.22000  ? 226 GLN B CG   1 
ATOM   7682  C  CD   . GLN B 1 226 ? -14.43315 2.46941   41.82092  1.000 75.61000  ? 226 GLN B CD   1 
ATOM   7683  O  OE1  . GLN B 1 226 ? -15.49686 2.98724   42.15036  1.000 68.57000  ? 226 GLN B OE1  1 
ATOM   7684  N  NE2  . GLN B 1 226 ? -13.29668 2.71324   42.44828  1.000 79.17000  ? 226 GLN B NE2  1 
ATOM   7685  H  H    . GLN B 1 226 ? -15.90674 -0.92418  39.96531  1.000 101.19000 ? 226 GLN B H    1 
ATOM   7686  H  HA   . GLN B 1 226 ? -16.85087 1.01700   41.50072  1.000 79.20000  ? 226 GLN B HA   1 
ATOM   7687  H  HB2  . GLN B 1 226 ? -15.49404 1.08159   39.03088  1.000 79.06000  ? 226 GLN B HB2  1 
ATOM   7688  H  HB3  . GLN B 1 226 ? -15.95349 2.41298   39.76689  1.000 79.06000  ? 226 GLN B HB3  1 
ATOM   7689  H  HG2  . GLN B 1 226 ? -14.17986 0.63149   40.99620  1.000 71.48000  ? 226 GLN B HG2  1 
ATOM   7690  H  HG3  . GLN B 1 226 ? -13.65571 1.80829   40.06571  1.000 71.48000  ? 226 GLN B HG3  1 
ATOM   7691  H  HE21 . GLN B 1 226 ? -12.57037 2.33569   42.18461  1.000 95.42000  ? 226 GLN B HE21 1 
ATOM   7692  H  HE22 . GLN B 1 226 ? -13.28303 3.24956   43.12042  1.000 95.42000  ? 226 GLN B HE22 1 
ATOM   7693  N  N    . PRO B 1 227 ? -19.05448 1.71041   40.55178  1.000 77.92000  ? 227 PRO B N    1 
ATOM   7694  C  CA   . PRO B 1 227 ? -20.31516 2.04170   39.86605  1.000 82.25000  ? 227 PRO B CA   1 
ATOM   7695  C  C    . PRO B 1 227 ? -20.15534 3.09042   38.76948  1.000 85.17000  ? 227 PRO B C    1 
ATOM   7696  O  O    . PRO B 1 227 ? -20.90468 3.05448   37.78384  1.000 73.10000  ? 227 PRO B O    1 
ATOM   7697  C  CB   . PRO B 1 227 ? -21.22816 2.53959   40.99928  1.000 78.01000  ? 227 PRO B CB   1 
ATOM   7698  C  CG   . PRO B 1 227 ? -20.36966 2.62976   42.24567  1.000 86.82000  ? 227 PRO B CG   1 
ATOM   7699  C  CD   . PRO B 1 227 ? -18.94741 2.33492   41.88175  1.000 76.96000  ? 227 PRO B CD   1 
ATOM   7700  H  HA   . PRO B 1 227 ? -20.69750 1.23638   39.48372  1.000 99.12000  ? 227 PRO B HA   1 
ATOM   7701  H  HB2  . PRO B 1 227 ? -21.58445 3.41146   40.76732  1.000 94.03000  ? 227 PRO B HB2  1 
ATOM   7702  H  HB3  . PRO B 1 227 ? -21.95344 1.90893   41.13018  1.000 94.03000  ? 227 PRO B HB3  1 
ATOM   7703  H  HG2  . PRO B 1 227 ? -20.43969 3.52559   42.61102  1.000 104.61000 ? 227 PRO B HG2  1 
ATOM   7704  H  HG3  . PRO B 1 227 ? -20.68753 1.98150   42.89344  1.000 104.61000 ? 227 PRO B HG3  1 
ATOM   7705  H  HD2  . PRO B 1 227 ? -18.42676 3.15215   41.83752  1.000 92.77000  ? 227 PRO B HD2  1 
ATOM   7706  H  HD3  . PRO B 1 227 ? -18.54891 1.72175   42.51903  1.000 92.77000  ? 227 PRO B HD3  1 
ATOM   7707  N  N    . SER B 1 228 ? -19.20849 4.01947   38.90197  1.000 76.91000  ? 228 SER B N    1 
ATOM   7708  C  CA   . SER B 1 228 ? -19.05708 5.10530   37.93877  1.000 84.55000  ? 228 SER B CA   1 
ATOM   7709  C  C    . SER B 1 228 ? -18.17605 4.66291   36.77442  1.000 74.63000  ? 228 SER B C    1 
ATOM   7710  O  O    . SER B 1 228 ? -17.09813 4.09753   36.98326  1.000 74.34000  ? 228 SER B O    1 
ATOM   7711  C  CB   . SER B 1 228 ? -18.46708 6.35156   38.60754  1.000 79.03000  ? 228 SER B CB   1 
ATOM   7712  O  OG   . SER B 1 228 ? -17.30826 6.04107   39.36340  1.000 90.84000  ? 228 SER B OG   1 
ATOM   7713  H  H    . SER B 1 228 ? -18.63890 4.04109   39.54595  1.000 92.71000  ? 228 SER B H    1 
ATOM   7714  H  HA   . SER B 1 228 ? -19.93077 5.33482   37.58538  1.000 101.87000 ? 228 SER B HA   1 
ATOM   7715  H  HB2  . SER B 1 228 ? -18.22886 6.99231   37.91936  1.000 95.26000  ? 228 SER B HB2  1 
ATOM   7716  H  HB3  . SER B 1 228 ? -19.13353 6.73339   39.19996  1.000 95.26000  ? 228 SER B HB3  1 
ATOM   7717  H  HG   . SER B 1 228 ? -17.00293 6.73748   39.72032  1.000 109.42000 ? 228 SER B HG   1 
ATOM   7718  N  N    . TYR B 1 229 ? -18.63570 4.94541   35.54935  1.000 79.32000  ? 229 TYR B N    1 
ATOM   7719  C  CA   . TYR B 1 229 ? -17.91260 4.53466   34.34798  1.000 74.52000  ? 229 TYR B CA   1 
ATOM   7720  C  C    . TYR B 1 229 ? -16.45520 4.98169   34.39070  1.000 70.42000  ? 229 TYR B C    1 
ATOM   7721  O  O    . TYR B 1 229 ? -15.54639 4.21603   34.04390  1.000 58.80000  ? 229 TYR B O    1 
ATOM   7722  C  CB   . TYR B 1 229 ? -18.59095 5.13343   33.11124  1.000 93.94000  ? 229 TYR B CB   1 
ATOM   7723  C  CG   . TYR B 1 229 ? -19.80024 4.38937   32.58643  1.000 102.53000 ? 229 TYR B CG   1 
ATOM   7724  C  CD1  . TYR B 1 229 ? -19.69143 3.09534   32.09490  1.000 100.07000 ? 229 TYR B CD1  1 
ATOM   7725  C  CD2  . TYR B 1 229 ? -21.05588 4.99050   32.57898  1.000 115.63000 ? 229 TYR B CD2  1 
ATOM   7726  C  CE1  . TYR B 1 229 ? -20.79925 2.41960   31.61029  1.000 106.10000 ? 229 TYR B CE1  1 
ATOM   7727  C  CE2  . TYR B 1 229 ? -22.16896 4.32268   32.09545  1.000 109.59000 ? 229 TYR B CE2  1 
ATOM   7728  C  CZ   . TYR B 1 229 ? -22.03452 3.03828   31.61279  1.000 112.89000 ? 229 TYR B CZ   1 
ATOM   7729  O  OH   . TYR B 1 229 ? -23.14293 2.37477   31.13659  1.000 114.96000 ? 229 TYR B OH   1 
ATOM   7730  H  H    . TYR B 1 229 ? -19.36397 5.37385   35.38915  1.000 95.61000  ? 229 TYR B H    1 
ATOM   7731  H  HA   . TYR B 1 229 ? -17.93605 3.56673   34.28919  1.000 89.84000  ? 229 TYR B HA   1 
ATOM   7732  H  HB2  . TYR B 1 229 ? -18.88195 6.03219   33.33133  1.000 113.15000 ? 229 TYR B HB2  1 
ATOM   7733  H  HB3  . TYR B 1 229 ? -17.93947 5.16215   32.39316  1.000 113.15000 ? 229 TYR B HB3  1 
ATOM   7734  H  HD1  . TYR B 1 229 ? -18.86154 2.67562   32.09098  1.000 120.51000 ? 229 TYR B HD1  1 
ATOM   7735  H  HD2  . TYR B 1 229 ? -21.14913 5.85658   32.90472  1.000 139.18000 ? 229 TYR B HD2  1 
ATOM   7736  H  HE1  . TYR B 1 229 ? -20.71184 1.55291   31.28455  1.000 127.74000 ? 229 TYR B HE1  1 
ATOM   7737  H  HE2  . TYR B 1 229 ? -23.00115 4.73783   32.09638  1.000 131.93000 ? 229 TYR B HE2  1 
ATOM   7738  H  HH   . TYR B 1 229 ? -23.82082 2.86702   31.19794  1.000 138.38000 ? 229 TYR B HH   1 
ATOM   7739  N  N    . ILE B 1 230 ? -16.22145 6.22794   34.81390  1.000 68.63000  ? 230 ILE B N    1 
ATOM   7740  C  CA   . ILE B 1 230 ? -14.90612 6.85513   34.71742  1.000 63.80000  ? 230 ILE B CA   1 
ATOM   7741  C  C    . ILE B 1 230 ? -13.90762 6.22575   35.67543  1.000 63.17000  ? 230 ILE B C    1 
ATOM   7742  O  O    . ILE B 1 230 ? -12.69670 6.25120   35.42343  1.000 64.98000  ? 230 ILE B O    1 
ATOM   7743  C  CB   . ILE B 1 230 ? -15.05793 8.36551   34.97948  1.000 71.80000  ? 230 ILE B CB   1 
ATOM   7744  C  CG1  . ILE B 1 230 ? -13.82778 9.14940   34.52905  1.000 59.22000  ? 230 ILE B CG1  1 
ATOM   7745  C  CG2  . ILE B 1 230 ? -15.31422 8.62131   36.45405  1.000 59.25000  ? 230 ILE B CG2  1 
ATOM   7746  C  CD1  . ILE B 1 230 ? -14.06629 10.64101  34.46334  1.000 66.99000  ? 230 ILE B CD1  1 
ATOM   7747  H  H    . ILE B 1 230 ? -16.81773 6.73799   35.16590  1.000 82.78000  ? 230 ILE B H    1 
ATOM   7748  H  HA   . ILE B 1 230 ? -14.55969 6.71375   33.82249  1.000 76.98000  ? 230 ILE B HA   1 
ATOM   7749  H  HB   . ILE B 1 230 ? -15.81565 8.67057   34.45632  1.000 86.58000  ? 230 ILE B HB   1 
ATOM   7750  H  HG12 . ILE B 1 230 ? -13.10583 8.98955   35.15685  1.000 71.48000  ? 230 ILE B HG12 1 
ATOM   7751  H  HG13 . ILE B 1 230 ? -13.57013 8.84864   33.64358  1.000 71.48000  ? 230 ILE B HG13 1 
ATOM   7752  H  HG21 . ILE B 1 230 ? -15.68470 9.51143   36.56043  1.000 71.52000  ? 230 ILE B HG21 1 
ATOM   7753  H  HG22 . ILE B 1 230 ? -15.94205 7.96001   36.78483  1.000 71.52000  ? 230 ILE B HG22 1 
ATOM   7754  H  HG23 . ILE B 1 230 ? -14.47583 8.55208   36.93696  1.000 71.52000  ? 230 ILE B HG23 1 
ATOM   7755  H  HD11 . ILE B 1 230 ? -13.28369 11.06950  34.08278  1.000 80.81000  ? 230 ILE B HD11 1 
ATOM   7756  H  HD12 . ILE B 1 230 ? -14.84132 10.81264  33.90587  1.000 80.81000  ? 230 ILE B HD12 1 
ATOM   7757  H  HD13 . ILE B 1 230 ? -14.22332 10.97553  35.36019  1.000 80.81000  ? 230 ILE B HD13 1 
ATOM   7758  N  N    . GLN B 1 231 ? -14.37533 5.65403   36.77797  1.000 62.27000  ? 231 GLN B N    1 
ATOM   7759  C  CA   . GLN B 1 231 ? -13.46929 5.23783   37.83815  1.000 62.29000  ? 231 GLN B CA   1 
ATOM   7760  C  C    . GLN B 1 231 ? -13.04990 3.77713   37.73649  1.000 66.91000  ? 231 GLN B C    1 
ATOM   7761  O  O    . GLN B 1 231 ? -12.31547 3.29256   38.60654  1.000 65.04000  ? 231 GLN B O    1 
ATOM   7762  C  CB   . GLN B 1 231 ? -14.11948 5.48024   39.20007  1.000 70.67000  ? 231 GLN B CB   1 
ATOM   7763  C  CG   . GLN B 1 231 ? -14.02884 6.90940   39.70614  1.000 66.15000  ? 231 GLN B CG   1 
ATOM   7764  C  CD   . GLN B 1 231 ? -14.47018 7.03440   41.15431  1.000 80.63000  ? 231 GLN B CD   1 
ATOM   7765  O  OE1  . GLN B 1 231 ? -14.00352 6.29526   42.02477  1.000 89.60000  ? 231 GLN B OE1  1 
ATOM   7766  N  NE2  . GLN B 1 231 ? -15.38665 7.95850   41.41678  1.000 81.35000  ? 231 GLN B NE2  1 
ATOM   7767  H  H    . GLN B 1 231 ? -15.20670 5.49810   36.93326  1.000 75.14000  ? 231 GLN B H    1 
ATOM   7768  H  HA   . GLN B 1 231 ? -12.66551 5.77771   37.78012  1.000 75.17000  ? 231 GLN B HA   1 
ATOM   7769  H  HB2  . GLN B 1 231 ? -15.06030 5.25283   39.13642  1.000 85.22000  ? 231 GLN B HB2  1 
ATOM   7770  H  HB3  . GLN B 1 231 ? -13.68419 4.91140   39.85416  1.000 85.22000  ? 231 GLN B HB3  1 
ATOM   7771  H  HG2  . GLN B 1 231 ? -13.10927 7.21160   39.64318  1.000 79.80000  ? 231 GLN B HG2  1 
ATOM   7772  H  HG3  . GLN B 1 231 ? -14.60182 7.47539   39.16555  1.000 79.80000  ? 231 GLN B HG3  1 
ATOM   7773  H  HE21 . GLN B 1 231 ? -15.69805 8.44782   40.78180  1.000 98.05000  ? 231 GLN B HE21 1 
ATOM   7774  H  HE22 . GLN B 1 231 ? -15.66889 8.06776   42.22177  1.000 98.05000  ? 231 GLN B HE22 1 
ATOM   7775  N  N    . ARG B 1 232 ? -13.47949 3.07118   36.70086  1.000 56.52000  ? 232 ARG B N    1 
ATOM   7776  C  CA   . ARG B 1 232 ? -13.25292 1.64344   36.64600  1.000 57.14000  ? 232 ARG B CA   1 
ATOM   7777  C  C    . ARG B 1 232 ? -11.82131 1.32474   36.22846  1.000 55.97000  ? 232 ARG B C    1 
ATOM   7778  O  O    . ARG B 1 232 ? -11.01735 2.20082   35.89922  1.000 57.31000  ? 232 ARG B O    1 
ATOM   7779  C  CB   . ARG B 1 232 ? -14.22689 0.99425   35.67338  1.000 56.81000  ? 232 ARG B CB   1 
ATOM   7780  C  CG   . ARG B 1 232 ? -15.68130 1.24096   36.01849  1.000 59.47000  ? 232 ARG B CG   1 
ATOM   7781  C  CD   . ARG B 1 232 ? -16.57145 0.25920   35.28480  1.000 67.89000  ? 232 ARG B CD   1 
ATOM   7782  N  NE   . ARG B 1 232 ? -17.98307 0.43324   35.60172  1.000 79.37000  ? 232 ARG B NE   1 
ATOM   7783  C  CZ   . ARG B 1 232 ? -18.97282 -0.16160  34.94938  1.000 89.63000  ? 232 ARG B CZ   1 
ATOM   7784  N  NH1  . ARG B 1 232 ? -18.74051 -0.95995  33.91755  1.000 82.31000  ? 232 ARG B NH1  1 
ATOM   7785  N  NH2  . ARG B 1 232 ? -20.22690 0.05095   35.33965  1.000 95.76000  ? 232 ARG B NH2  1 
ATOM   7786  H  H    . ARG B 1 232 ? -13.90067 3.39596   36.02504  1.000 68.25000  ? 232 ARG B H    1 
ATOM   7787  H  HA   . ARG B 1 232 ? -13.39596 1.27517   37.53190  1.000 68.99000  ? 232 ARG B HA   1 
ATOM   7788  H  HB2  . ARG B 1 232 ? -14.06738 1.35171   34.78587  1.000 68.59000  ? 232 ARG B HB2  1 
ATOM   7789  H  HB3  . ARG B 1 232 ? -14.07934 0.03554   35.67635  1.000 68.59000  ? 232 ARG B HB3  1 
ATOM   7790  H  HG2  . ARG B 1 232 ? -15.81362 1.12561   36.97248  1.000 71.78000  ? 232 ARG B HG2  1 
ATOM   7791  H  HG3  . ARG B 1 232 ? -15.93020 2.14082   35.75545  1.000 71.78000  ? 232 ARG B HG3  1 
ATOM   7792  H  HD2  . ARG B 1 232 ? -16.46095 0.38493   34.32935  1.000 81.89000  ? 232 ARG B HD2  1 
ATOM   7793  H  HD3  . ARG B 1 232 ? -16.31775 -0.64378  35.53212  1.000 81.89000  ? 232 ARG B HD3  1 
ATOM   7794  H  HE   . ARG B 1 232 ? -18.18757 0.95532   36.25380  1.000 95.66000  ? 232 ARG B HE   1 
ATOM   7795  H  HH11 . ARG B 1 232 ? -17.93334 -1.10215  33.65707  1.000 99.19000  ? 232 ARG B HH11 1 
ATOM   7796  H  HH12 . ARG B 1 232 ? -19.39692 -1.33587  33.50838  1.000 99.19000  ? 232 ARG B HH12 1 
ATOM   7797  H  HH21 . ARG B 1 232 ? -20.38758 0.56865   36.00732  1.000 115.33000 ? 232 ARG B HH21 1 
ATOM   7798  H  HH22 . ARG B 1 232 ? -20.87684 -0.32936  34.92426  1.000 115.33000 ? 232 ARG B HH22 1 
ATOM   7799  N  N    . ILE B 1 233 ? -11.51562 0.03140   36.25448  1.000 68.26000  ? 233 ILE B N    1 
ATOM   7800  C  CA   . ILE B 1 233 ? -10.23477 -0.48594  35.79716  1.000 71.42000  ? 233 ILE B CA   1 
ATOM   7801  C  C    . ILE B 1 233 ? -10.46519 -1.06715  34.40812  1.000 57.69000  ? 233 ILE B C    1 
ATOM   7802  O  O    . ILE B 1 233 ? -11.58283 -1.00605  33.88190  1.000 63.31000  ? 233 ILE B O    1 
ATOM   7803  C  CB   . ILE B 1 233 ? -9.66162  -1.51746  36.78845  1.000 62.17000  ? 233 ILE B CB   1 
ATOM   7804  C  CG1  . ILE B 1 233 ? -10.73347 -2.50701  37.24174  1.000 69.32000  ? 233 ILE B CG1  1 
ATOM   7805  C  CG2  . ILE B 1 233 ? -9.07160  -0.81543  38.02067  1.000 61.80000  ? 233 ILE B CG2  1 
ATOM   7806  C  CD1  . ILE B 1 233 ? -10.18983 -3.72720  37.99027  1.000 56.16000  ? 233 ILE B CD1  1 
ATOM   7807  H  H    . ILE B 1 233 ? -12.04794 -0.58069  36.54010  1.000 82.33000  ? 233 ILE B H    1 
ATOM   7808  H  HA   . ILE B 1 233 ? -9.57414  0.22146   35.73349  1.000 86.13000  ? 233 ILE B HA   1 
ATOM   7809  H  HB   . ILE B 1 233 ? -8.96253  -2.00261  36.32283  1.000 75.03000  ? 233 ILE B HB   1 
ATOM   7810  H  HG12 . ILE B 1 233 ? -11.34751 -2.04775  37.83582  1.000 83.60000  ? 233 ILE B HG12 1 
ATOM   7811  H  HG13 . ILE B 1 233 ? -11.20761 -2.82975  36.45948  1.000 83.60000  ? 233 ILE B HG13 1 
ATOM   7812  H  HG21 . ILE B 1 233 ? -8.69016  -1.48303  38.61203  1.000 74.58000  ? 233 ILE B HG21 1 
ATOM   7813  H  HG22 . ILE B 1 233 ? -8.38249  -0.19684  37.73194  1.000 74.58000  ? 233 ILE B HG22 1 
ATOM   7814  H  HG23 . ILE B 1 233 ? -9.77825  -0.33341  38.47807  1.000 74.58000  ? 233 ILE B HG23 1 
ATOM   7815  H  HD11 . ILE B 1 233 ? -10.90139 -4.37867  38.09112  1.000 67.81000  ? 233 ILE B HD11 1 
ATOM   7816  H  HD12 . ILE B 1 233 ? -9.45966  -4.11118  37.48006  1.000 67.81000  ? 233 ILE B HD12 1 
ATOM   7817  H  HD13 . ILE B 1 233 ? -9.87208  -3.44670  38.86277  1.000 67.81000  ? 233 ILE B HD13 1 
ATOM   7818  N  N    . SER B 1 234 ? -9.42387  -1.63627  33.80714  1.000 59.55000  ? 234 SER B N    1 
ATOM   7819  C  CA   . SER B 1 234 ? -9.48574  -1.97344  32.39241  1.000 48.98000  ? 234 SER B CA   1 
ATOM   7820  C  C    . SER B 1 234 ? -10.74236 -2.76649  32.07091  1.000 58.53000  ? 234 SER B C    1 
ATOM   7821  O  O    . SER B 1 234 ? -11.06298 -3.74990  32.74646  1.000 70.88000  ? 234 SER B O    1 
ATOM   7822  C  CB   . SER B 1 234 ? -8.25993  -2.78344  31.97618  1.000 59.32000  ? 234 SER B CB   1 
ATOM   7823  O  OG   . SER B 1 234 ? -8.44289  -3.34419  30.67629  1.000 56.63000  ? 234 SER B OG   1 
ATOM   7824  H  H    . SER B 1 234 ? -8.68090  -1.83412  34.19243  1.000 71.88000  ? 234 SER B H    1 
ATOM   7825  H  HA   . SER B 1 234 ? -9.49739  -1.14600  31.88634  1.000 59.19000  ? 234 SER B HA   1 
ATOM   7826  H  HB2  . SER B 1 234 ? -7.48503  -2.20014  31.96280  1.000 71.60000  ? 234 SER B HB2  1 
ATOM   7827  H  HB3  . SER B 1 234 ? -8.12376  -3.50141  32.61405  1.000 71.60000  ? 234 SER B HB3  1 
ATOM   7828  H  HG   . SER B 1 234 ? -8.56313  -2.73213  30.11369  1.000 68.37000  ? 234 SER B HG   1 
ATOM   7829  N  N    . ALA B 1 235 ? -11.45008 -2.33033  31.02564  1.000 49.46000  ? 235 ALA B N    1 
ATOM   7830  C  CA   . ALA B 1 235 ? -12.60096 -3.07868  30.54125  1.000 55.24000  ? 235 ALA B CA   1 
ATOM   7831  C  C    . ALA B 1 235 ? -12.18388 -4.43329  30.01156  1.000 45.31000  ? 235 ALA B C    1 
ATOM   7832  O  O    . ALA B 1 235 ? -13.01951 -5.33838  29.91576  1.000 60.50000  ? 235 ALA B O    1 
ATOM   7833  C  CB   . ALA B 1 235 ? -13.31996 -2.29963  29.44049  1.000 50.38000  ? 235 ALA B CB   1 
ATOM   7834  H  H    . ALA B 1 235 ? -11.28303 -1.61026  30.58610  1.000 59.77000  ? 235 ALA B H    1 
ATOM   7835  H  HA   . ALA B 1 235 ? -13.22813 -3.20195  31.27088  1.000 66.70000  ? 235 ALA B HA   1 
ATOM   7836  H  HB1  . ALA B 1 235 ? -14.08121 -2.81650  29.13347  1.000 60.88000  ? 235 ALA B HB1  1 
ATOM   7837  H  HB2  . ALA B 1 235 ? -13.62016 -1.44997  29.79946  1.000 60.88000  ? 235 ALA B HB2  1 
ATOM   7838  H  HB3  . ALA B 1 235 ? -12.70426 -2.14947  28.70615  1.000 60.88000  ? 235 ALA B HB3  1 
ATOM   7839  N  N    . GLN B 1 236 ? -10.90660 -4.57883  29.64504  1.000 53.10000  ? 236 GLN B N    1 
ATOM   7840  C  CA   . GLN B 1 236 ? -10.42527 -5.85493  29.14061  1.000 53.77000  ? 236 GLN B CA   1 
ATOM   7841  C  C    . GLN B 1 236 ? -10.42697 -6.91731  30.22738  1.000 52.65000  ? 236 GLN B C    1 
ATOM   7842  O  O    . GLN B 1 236 ? -10.67076 -8.09306  29.93943  1.000 46.98000  ? 236 GLN B O    1 
ATOM   7843  C  CB   . GLN B 1 236 ? -9.00086  -5.73715  28.60390  1.000 46.01000  ? 236 GLN B CB   1 
ATOM   7844  C  CG   . GLN B 1 236 ? -8.83293  -4.87120  27.41061  1.000 52.43000  ? 236 GLN B CG   1 
ATOM   7845  C  CD   . GLN B 1 236 ? -7.49285  -5.07858  26.75380  1.000 64.18000  ? 236 GLN B CD   1 
ATOM   7846  O  OE1  . GLN B 1 236 ? -7.30842  -6.01583  25.98032  1.000 79.80000  ? 236 GLN B OE1  1 
ATOM   7847  N  NE2  . GLN B 1 236 ? -6.54745  -4.19428  27.04748  1.000 73.54000  ? 236 GLN B NE2  1 
ATOM   7848  H  H    . GLN B 1 236 ? -10.31059 -3.95984  29.68005  1.000 64.14000  ? 236 GLN B H    1 
ATOM   7849  H  HA   . GLN B 1 236 ? -11.01265 -6.11680  28.41445  1.000 64.94000  ? 236 GLN B HA   1 
ATOM   7850  H  HB2  . GLN B 1 236 ? -8.44033  -5.37160  29.30609  1.000 55.63000  ? 236 GLN B HB2  1 
ATOM   7851  H  HB3  . GLN B 1 236 ? -8.69267  -6.62436  28.36146  1.000 55.63000  ? 236 GLN B HB3  1 
ATOM   7852  H  HG2  . GLN B 1 236 ? -9.52447  -5.08069  26.76347  1.000 63.33000  ? 236 GLN B HG2  1 
ATOM   7853  H  HG3  . GLN B 1 236 ? -8.89977  -3.94125  27.67826  1.000 63.33000  ? 236 GLN B HG3  1 
ATOM   7854  H  HE21 . GLN B 1 236 ? -5.76520  -4.26907  26.69806  1.000 88.67000  ? 236 GLN B HE21 1 
ATOM   7855  H  HE22 . GLN B 1 236 ? -6.71719  -3.54657  27.58716  1.000 88.67000  ? 236 GLN B HE22 1 
ATOM   7856  N  N    . LEU B 1 237 ? -10.13078 -6.52182  31.46930  1.000 62.48000  ? 237 LEU B N    1 
ATOM   7857  C  CA   . LEU B 1 237 ? -9.77108  -7.48156  32.51338  1.000 56.38000  ? 237 LEU B CA   1 
ATOM   7858  C  C    . LEU B 1 237 ? -10.81400 -8.55337  32.80354  1.000 59.31000  ? 237 LEU B C    1 
ATOM   7859  O  O    . LEU B 1 237 ? -10.42050 -9.72060  32.98165  1.000 44.91000  ? 237 LEU B O    1 
ATOM   7860  C  CB   . LEU B 1 237 ? -9.46144  -6.72904  33.81070  1.000 60.32000  ? 237 LEU B CB   1 
ATOM   7861  C  CG   . LEU B 1 237 ? -8.21779  -5.85003  33.89476  1.000 77.31000  ? 237 LEU B CG   1 
ATOM   7862  C  CD1  . LEU B 1 237 ? -8.39286  -4.81739  35.00668  1.000 72.00000  ? 237 LEU B CD1  1 
ATOM   7863  C  CD2  . LEU B 1 237 ? -6.99058  -6.71865  34.12295  1.000 69.80000  ? 237 LEU B CD2  1 
ATOM   7864  H  H    . LEU B 1 237 ? -10.13075 -5.70331  31.73320  1.000 75.40000  ? 237 LEU B H    1 
ATOM   7865  H  HA   . LEU B 1 237 ? -8.98011  -7.93730  32.18542  1.000 68.07000  ? 237 LEU B HA   1 
ATOM   7866  H  HB2  . LEU B 1 237 ? -10.21671 -6.14871  33.99423  1.000 72.81000  ? 237 LEU B HB2  1 
ATOM   7867  H  HB3  . LEU B 1 237 ? -9.37348  -7.39145  34.51382  1.000 72.81000  ? 237 LEU B HB3  1 
ATOM   7868  H  HG   . LEU B 1 237 ? -8.08509  -5.36763  33.06375  1.000 93.19000  ? 237 LEU B HG   1 
ATOM   7869  H  HD11 . LEU B 1 237 ? -7.66112  -4.18197  34.96561  1.000 86.82000  ? 237 LEU B HD11 1 
ATOM   7870  H  HD12 . LEU B 1 237 ? -9.23763  -4.35766  34.88055  1.000 86.82000  ? 237 LEU B HD12 1 
ATOM   7871  H  HD13 . LEU B 1 237 ? -8.38842  -5.27209  35.86349  1.000 86.82000  ? 237 LEU B HD13 1 
ATOM   7872  H  HD21 . LEU B 1 237 ? -6.19478  -6.19579  33.93798  1.000 84.18000  ? 237 LEU B HD21 1 
ATOM   7873  H  HD22 . LEU B 1 237 ? -6.98266  -7.01797  35.04558  1.000 84.18000  ? 237 LEU B HD22 1 
ATOM   7874  H  HD23 . LEU B 1 237 ? -7.02977  -7.48333  33.52745  1.000 84.18000  ? 237 LEU B HD23 1 
ATOM   7875  N  N    . PRO B 1 238 ? -12.10700 -8.25034  32.91030  1.000 45.91000  ? 238 PRO B N    1 
ATOM   7876  C  CA   . PRO B 1 238 ? -13.08642 -9.33728  33.07422  1.000 37.23000  ? 238 PRO B CA   1 
ATOM   7877  C  C    . PRO B 1 238 ? -12.91291 -10.43592 32.04022  1.000 49.58000  ? 238 PRO B C    1 
ATOM   7878  O  O    . PRO B 1 238 ? -12.91703 -11.61583 32.40617  1.000 61.22000  ? 238 PRO B O    1 
ATOM   7879  C  CB   . PRO B 1 238 ? -14.43468 -8.62738  32.91562  1.000 57.33000  ? 238 PRO B CB   1 
ATOM   7880  C  CG   . PRO B 1 238 ? -14.16041 -7.19858  33.26657  1.000 46.84000  ? 238 PRO B CG   1 
ATOM   7881  C  CD   . PRO B 1 238 ? -12.73084 -6.91839  32.87796  1.000 39.54000  ? 238 PRO B CD   1 
ATOM   7882  H  HA   . PRO B 1 238 ? -13.02659 -9.70642  33.96924  1.000 45.10000  ? 238 PRO B HA   1 
ATOM   7883  H  HB2  . PRO B 1 238 ? -14.74455 -8.70702  31.99990  1.000 69.21000  ? 238 PRO B HB2  1 
ATOM   7884  H  HB3  . PRO B 1 238 ? -15.08576 -9.01518  33.52109  1.000 69.21000  ? 238 PRO B HB3  1 
ATOM   7885  H  HG2  . PRO B 1 238 ? -14.76558 -6.62304  32.77319  1.000 56.63000  ? 238 PRO B HG2  1 
ATOM   7886  H  HG3  . PRO B 1 238 ? -14.28450 -7.07079  34.22008  1.000 56.63000  ? 238 PRO B HG3  1 
ATOM   7887  H  HD2  . PRO B 1 238 ? -12.68325 -6.53595  31.98780  1.000 47.87000  ? 238 PRO B HD2  1 
ATOM   7888  H  HD3  . PRO B 1 238 ? -12.30902 -6.32353  33.51758  1.000 47.87000  ? 238 PRO B HD3  1 
ATOM   7889  N  N    . MET B 1 239 ? -12.72741 -10.07611 30.75947  1.000 59.76000  ? 239 MET B N    1 
ATOM   7890  C  CA   . MET B 1 239 ? -12.55505 -11.06794 29.69641  1.000 45.70000  ? 239 MET B CA   1 
ATOM   7891  C  C    . MET B 1 239 ? -11.23176 -11.80819 29.84402  1.000 45.75000  ? 239 MET B C    1 
ATOM   7892  O  O    . MET B 1 239 ? -11.16601 -13.02724 29.64866  1.000 53.38000  ? 239 MET B O    1 
ATOM   7893  C  CB   . MET B 1 239 ? -12.61614 -10.39199 28.32856  1.000 41.60000  ? 239 MET B CB   1 
ATOM   7894  C  CG   . MET B 1 239 ? -13.77122 -9.43016  28.13509  1.000 63.39000  ? 239 MET B CG   1 
ATOM   7895  S  SD   . MET B 1 239 ? -15.33056 -10.26763 27.84768  1.000 63.02000  ? 239 MET B SD   1 
ATOM   7896  C  CE   . MET B 1 239 ? -16.48126 -8.90125  27.83715  1.000 55.58000  ? 239 MET B CE   1 
ATOM   7897  H  H    . MET B 1 239 ? -12.69781 -9.26239  30.48272  1.000 72.13000  ? 239 MET B H    1 
ATOM   7898  H  HA   . MET B 1 239 ? -13.28673 -11.70211 29.75448  1.000 55.26000  ? 239 MET B HA   1 
ATOM   7899  H  HB2  . MET B 1 239 ? -11.79620 -9.89044  28.19799  1.000 50.35000  ? 239 MET B HB2  1 
ATOM   7900  H  HB3  . MET B 1 239 ? -12.69546 -11.08060 27.65001  1.000 50.35000  ? 239 MET B HB3  1 
ATOM   7901  H  HG2  . MET B 1 239 ? -13.86576 -8.88538  28.93207  1.000 76.49000  ? 239 MET B HG2  1 
ATOM   7902  H  HG3  . MET B 1 239 ? -13.58771 -8.86616  27.36755  1.000 76.49000  ? 239 MET B HG3  1 
ATOM   7903  H  HE1  . MET B 1 239 ? -17.37629 -9.24329  27.68604  1.000 67.12000  ? 239 MET B HE1  1 
ATOM   7904  H  HE2  . MET B 1 239 ? -16.44072 -8.44763  28.69359  1.000 67.12000  ? 239 MET B HE2  1 
ATOM   7905  H  HE3  . MET B 1 239 ? -16.23704 -8.28818  27.12623  1.000 67.12000  ? 239 MET B HE3  1 
ATOM   7906  N  N    . LEU B 1 240 ? -10.17050 -11.09129 30.21652  1.000 54.94000  ? 240 LEU B N    1 
ATOM   7907  C  CA   . LEU B 1 240 ? -8.85974  -11.72119 30.33541  1.000 57.49000  ? 240 LEU B CA   1 
ATOM   7908  C  C    . LEU B 1 240 ? -8.85271  -12.85207 31.36167  1.000 53.26000  ? 240 LEU B C    1 
ATOM   7909  O  O    . LEU B 1 240 ? -8.11577  -13.82943 31.18610  1.000 54.05000  ? 240 LEU B O    1 
ATOM   7910  C  CB   . LEU B 1 240 ? -7.81071  -10.67212 30.70344  1.000 65.19000  ? 240 LEU B CB   1 
ATOM   7911  C  CG   . LEU B 1 240 ? -7.42777  -9.71207  29.57908  1.000 66.68000  ? 240 LEU B CG   1 
ATOM   7912  C  CD1  . LEU B 1 240 ? -7.32271  -8.28754  30.09986  1.000 59.81000  ? 240 LEU B CD1  1 
ATOM   7913  C  CD2  . LEU B 1 240 ? -6.12228  -10.13099 28.91261  1.000 65.28000  ? 240 LEU B CD2  1 
ATOM   7914  H  H    . LEU B 1 240 ? -10.18342 -10.25184 30.40296  1.000 66.34000  ? 240 LEU B H    1 
ATOM   7915  H  HA   . LEU B 1 240 ? -8.62573  -12.10367 29.47526  1.000 69.40000  ? 240 LEU B HA   1 
ATOM   7916  H  HB2  . LEU B 1 240 ? -8.15637  -10.13846 31.43599  1.000 78.65000  ? 240 LEU B HB2  1 
ATOM   7917  H  HB3  . LEU B 1 240 ? -7.00287  -11.13210 30.98042  1.000 78.65000  ? 240 LEU B HB3  1 
ATOM   7918  H  HG   . LEU B 1 240 ? -8.12528  -9.74024  28.90558  1.000 80.43000  ? 240 LEU B HG   1 
ATOM   7919  H  HD11 . LEU B 1 240 ? -6.81550  -7.75628  29.46630  1.000 72.19000  ? 240 LEU B HD11 1 
ATOM   7920  H  HD12 . LEU B 1 240 ? -8.21527  -7.92095  30.19913  1.000 72.19000  ? 240 LEU B HD12 1 
ATOM   7921  H  HD13 . LEU B 1 240 ? -6.87190  -8.29770  30.95868  1.000 72.19000  ? 240 LEU B HD13 1 
ATOM   7922  H  HD21 . LEU B 1 240 ? -5.93592  -9.52781  28.17617  1.000 78.76000  ? 240 LEU B HD21 1 
ATOM   7923  H  HD22 . LEU B 1 240 ? -5.40617  -10.08714 29.56543  1.000 78.76000  ? 240 LEU B HD22 1 
ATOM   7924  H  HD23 . LEU B 1 240 ? -6.21343  -11.03836 28.58206  1.000 78.76000  ? 240 LEU B HD23 1 
ATOM   7925  N  N    . PHE B 1 241 ? -9.64881  -12.74529 32.43634  1.000 46.91000  ? 241 PHE B N    1 
ATOM   7926  C  CA   . PHE B 1 241 ? -9.72115  -13.84066 33.40527  1.000 59.79000  ? 241 PHE B CA   1 
ATOM   7927  C  C    . PHE B 1 241 ? -10.00895 -15.15191 32.69464  1.000 56.44000  ? 241 PHE B C    1 
ATOM   7928  O  O    . PHE B 1 241 ? -9.27203  -16.13530 32.82819  1.000 58.91000  ? 241 PHE B O    1 
ATOM   7929  C  CB   . PHE B 1 241 ? -10.81406 -13.58042 34.45201  1.000 48.14000  ? 241 PHE B CB   1 
ATOM   7930  C  CG   . PHE B 1 241 ? -10.34277 -12.79444 35.63267  1.000 58.40000  ? 241 PHE B CG   1 
ATOM   7931  C  CD1  . PHE B 1 241 ? -9.57118  -13.38746 36.61159  1.000 70.89000  ? 241 PHE B CD1  1 
ATOM   7932  C  CD2  . PHE B 1 241 ? -10.67548 -11.46163 35.77041  1.000 63.37000  ? 241 PHE B CD2  1 
ATOM   7933  C  CE1  . PHE B 1 241 ? -9.13934  -12.66083 37.69718  1.000 63.68000  ? 241 PHE B CE1  1 
ATOM   7934  C  CE2  . PHE B 1 241 ? -10.24191 -10.73529 36.85597  1.000 58.18000  ? 241 PHE B CE2  1 
ATOM   7935  C  CZ   . PHE B 1 241 ? -9.46657  -11.32754 37.80959  1.000 56.63000  ? 241 PHE B CZ   1 
ATOM   7936  H  H    . PHE B 1 241 ? -10.14302 -12.06588 32.62009  1.000 56.71000  ? 241 PHE B H    1 
ATOM   7937  H  HA   . PHE B 1 241 ? -8.87029  -13.89348 33.86803  1.000 72.17000  ? 241 PHE B HA   1 
ATOM   7938  H  HB2  . PHE B 1 241 ? -11.53427 -13.08313 34.03379  1.000 58.19000  ? 241 PHE B HB2  1 
ATOM   7939  H  HB3  . PHE B 1 241 ? -11.14424 -14.43278 34.77658  1.000 58.19000  ? 241 PHE B HB3  1 
ATOM   7940  H  HD1  . PHE B 1 241 ? -9.34133  -14.28549 36.53672  1.000 85.49000  ? 241 PHE B HD1  1 
ATOM   7941  H  HD2  . PHE B 1 241 ? -11.19907 -11.04956 35.12160  1.000 76.46000  ? 241 PHE B HD2  1 
ATOM   7942  H  HE1  . PHE B 1 241 ? -8.62599  -13.07028 38.35576  1.000 76.84000  ? 241 PHE B HE1  1 
ATOM   7943  H  HE2  . PHE B 1 241 ? -10.47776 -9.83958  36.93961  1.000 70.23000  ? 241 PHE B HE2  1 
ATOM   7944  H  HZ   . PHE B 1 241 ? -9.15954  -10.83199 38.53420  1.000 68.38000  ? 241 PHE B HZ   1 
ATOM   7945  N  N    . PHE B 1 242 ? -11.05179 -15.15668 31.88235  1.000 45.55000  ? 242 PHE B N    1 
ATOM   7946  C  CA   . PHE B 1 242 ? -11.51260 -16.39334 31.29438  1.000 59.87000  ? 242 PHE B CA   1 
ATOM   7947  C  C    . PHE B 1 242 ? -10.72409 -16.78284 30.06855  1.000 59.31000  ? 242 PHE B C    1 
ATOM   7948  O  O    . PHE B 1 242 ? -10.64658 -17.97120 29.75276  1.000 65.89000  ? 242 PHE B O    1 
ATOM   7949  C  CB   . PHE B 1 242 ? -12.96283 -16.23199 30.95964  1.000 58.70000  ? 242 PHE B CB   1 
ATOM   7950  C  CG   . PHE B 1 242 ? -13.84135 -16.15646 32.15547  1.000 68.26000  ? 242 PHE B CG   1 
ATOM   7951  C  CD1  . PHE B 1 242 ? -13.75697 -15.07884 33.03663  1.000 65.40000  ? 242 PHE B CD1  1 
ATOM   7952  C  CD2  . PHE B 1 242 ? -14.83563 -17.10786 32.35217  1.000 57.18000  ? 242 PHE B CD2  1 
ATOM   7953  C  CE1  . PHE B 1 242 ? -14.63565 -14.96911 34.12882  1.000 63.28000  ? 242 PHE B CE1  1 
ATOM   7954  C  CE2  . PHE B 1 242 ? -15.72445 -17.00471 33.43258  1.000 63.92000  ? 242 PHE B CE2  1 
ATOM   7955  C  CZ   . PHE B 1 242 ? -15.63484 -15.92508 34.31501  1.000 69.18000  ? 242 PHE B CZ   1 
ATOM   7956  H  H    . PHE B 1 242 ? -11.50523 -14.46103 31.65861  1.000 55.08000  ? 242 PHE B H    1 
ATOM   7957  H  HA   . PHE B 1 242 ? -11.40894 -17.12015 31.92834  1.000 72.27000  ? 242 PHE B HA   1 
ATOM   7958  H  HB2  . PHE B 1 242 ? -13.07800 -15.41231 30.45391  1.000 70.87000  ? 242 PHE B HB2  1 
ATOM   7959  H  HB3  . PHE B 1 242 ? -13.24798 -16.99215 30.42884  1.000 70.87000  ? 242 PHE B HB3  1 
ATOM   7960  H  HD1  . PHE B 1 242 ? -13.11087 -14.42402 32.90002  1.000 78.90000  ? 242 PHE B HD1  1 
ATOM   7961  H  HD2  . PHE B 1 242 ? -14.91248 -17.82122 31.76047  1.000 69.04000  ? 242 PHE B HD2  1 
ATOM   7962  H  HE1  . PHE B 1 242 ? -14.55106 -14.26100 34.72575  1.000 76.36000  ? 242 PHE B HE1  1 
ATOM   7963  H  HE2  . PHE B 1 242 ? -16.37502 -17.65660 33.56183  1.000 77.13000  ? 242 PHE B HE2  1 
ATOM   7964  H  HZ   . PHE B 1 242 ? -16.23581 -15.84437 35.02015  1.000 83.44000  ? 242 PHE B HZ   1 
ATOM   7965  N  N    . ILE B 1 243 ? -10.12552 -15.82329 29.37287  1.000 51.52000  ? 243 ILE B N    1 
ATOM   7966  C  CA   . ILE B 1 243 ? -9.21503  -16.20237 28.30324  1.000 54.56000  ? 243 ILE B CA   1 
ATOM   7967  C  C    . ILE B 1 243 ? -8.04363  -16.97065 28.88271  1.000 45.93000  ? 243 ILE B C    1 
ATOM   7968  O  O    . ILE B 1 243 ? -7.58882  -17.96972 28.31277  1.000 49.97000  ? 243 ILE B O    1 
ATOM   7969  C  CB   . ILE B 1 243 ? -8.74933  -14.96306 27.52226  1.000 49.49000  ? 243 ILE B CB   1 
ATOM   7970  C  CG1  . ILE B 1 243 ? -9.83450  -14.56324 26.53052  1.000 45.48000  ? 243 ILE B CG1  1 
ATOM   7971  C  CG2  . ILE B 1 243 ? -7.42567  -15.23883 26.81329  1.000 46.32000  ? 243 ILE B CG2  1 
ATOM   7972  C  CD1  . ILE B 1 243 ? -9.83069  -13.09360 26.20616  1.000 53.16000  ? 243 ILE B CD1  1 
ATOM   7973  H  H    . ILE B 1 243 ? -10.22582 -14.97804 29.49568  1.000 62.25000  ? 243 ILE B H    1 
ATOM   7974  H  HA   . ILE B 1 243 ? -9.68537  -16.77785 27.67994  1.000 65.89000  ? 243 ILE B HA   1 
ATOM   7975  H  HB   . ILE B 1 243 ? -8.60078  -14.23008 28.13997  1.000 59.81000  ? 243 ILE B HB   1 
ATOM   7976  H  HG12 . ILE B 1 243 ? -9.69909  -15.05153 25.70339  1.000 54.99000  ? 243 ILE B HG12 1 
ATOM   7977  H  HG13 . ILE B 1 243 ? -10.70073 -14.78316 26.90759  1.000 54.99000  ? 243 ILE B HG13 1 
ATOM   7978  H  HG21 . ILE B 1 243 ? -7.28589  -14.56324 26.13142  1.000 56.01000  ? 243 ILE B HG21 1 
ATOM   7979  H  HG22 . ILE B 1 243 ? -6.70648  -15.20643 27.46338  1.000 56.01000  ? 243 ILE B HG22 1 
ATOM   7980  H  HG23 . ILE B 1 243 ? -7.46322  -16.11796 26.40510  1.000 56.01000  ? 243 ILE B HG23 1 
ATOM   7981  H  HD11 . ILE B 1 243 ? -10.52055 -12.91357 25.54845  1.000 64.21000  ? 243 ILE B HD11 1 
ATOM   7982  H  HD12 . ILE B 1 243 ? -10.00717 -12.59084 27.01671  1.000 64.21000  ? 243 ILE B HD12 1 
ATOM   7983  H  HD13 . ILE B 1 243 ? -8.96196  -12.85124 25.84913  1.000 64.21000  ? 243 ILE B HD13 1 
ATOM   7984  N  N    . ASP B 1 244 ? -7.53128  -16.51345 30.02474  1.000 47.27000  ? 244 ASP B N    1 
ATOM   7985  C  CA   . ASP B 1 244 ? -6.39616  -17.19352 30.62976  1.000 54.56000  ? 244 ASP B CA   1 
ATOM   7986  C  C    . ASP B 1 244 ? -6.80274  -18.52157 31.22924  1.000 48.19000  ? 244 ASP B C    1 
ATOM   7987  O  O    . ASP B 1 244 ? -5.96700  -19.42432 31.35370  1.000 40.02000  ? 244 ASP B O    1 
ATOM   7988  C  CB   . ASP B 1 244 ? -5.75740  -16.32994 31.70587  1.000 60.73000  ? 244 ASP B CB   1 
ATOM   7989  C  CG   . ASP B 1 244 ? -4.74355  -15.37422 31.14752  1.000 52.60000  ? 244 ASP B CG   1 
ATOM   7990  O  OD1  . ASP B 1 244 ? -3.69294  -15.85291 30.66460  1.000 54.58000  ? 244 ASP B OD1  1 
ATOM   7991  O  OD2  . ASP B 1 244 ? -4.98099  -14.15176 31.22892  1.000 63.09000  ? 244 ASP B OD2  1 
ATOM   7992  H  H    . ASP B 1 244 ? -7.81747  -15.82746 30.45731  1.000 57.15000  ? 244 ASP B H    1 
ATOM   7993  H  HA   . ASP B 1 244 ? -5.73541  -17.34766 29.93654  1.000 65.89000  ? 244 ASP B HA   1 
ATOM   7994  H  HB2  . ASP B 1 244 ? -6.44795  -15.81195 32.14828  1.000 73.30000  ? 244 ASP B HB2  1 
ATOM   7995  H  HB3  . ASP B 1 244 ? -5.30968  -16.90276 32.34800  1.000 73.30000  ? 244 ASP B HB3  1 
ATOM   7996  N  N    . LEU B 1 245 ? -8.06061  -18.64043 31.65113  1.000 39.09000  ? 245 LEU B N    1 
ATOM   7997  C  CA   . LEU B 1 245 ? -8.55759  -19.93233 32.10401  1.000 50.02000  ? 245 LEU B CA   1 
ATOM   7998  C  C    . LEU B 1 245 ? -8.74178  -20.87755 30.92233  1.000 56.00000  ? 245 LEU B C    1 
ATOM   7999  O  O    . LEU B 1 245 ? -8.33138  -22.04651 30.97425  1.000 47.73000  ? 245 LEU B O    1 
ATOM   8000  C  CB   . LEU B 1 245 ? -9.86951  -19.74361 32.86388  1.000 49.30000  ? 245 LEU B CB   1 
ATOM   8001  C  CG   . LEU B 1 245 ? -9.75792  -19.06190 34.23396  1.000 49.80000  ? 245 LEU B CG   1 
ATOM   8002  C  CD1  . LEU B 1 245 ? -11.12119 -18.50398 34.64414  1.000 55.41000  ? 245 LEU B CD1  1 
ATOM   8003  C  CD2  . LEU B 1 245 ? -9.20976  -20.01521 35.30024  1.000 54.24000  ? 245 LEU B CD2  1 
ATOM   8004  H  H    . LEU B 1 245 ? -8.63391  -18.00023 31.68379  1.000 47.32000  ? 245 LEU B H    1 
ATOM   8005  H  HA   . LEU B 1 245 ? -7.91636  -20.33084 32.71304  1.000 60.44000  ? 245 LEU B HA   1 
ATOM   8006  H  HB2  . LEU B 1 245 ? -10.45951 -19.19959 32.31905  1.000 59.58000  ? 245 LEU B HB2  1 
ATOM   8007  H  HB3  . LEU B 1 245 ? -10.26401 -20.61783 33.00880  1.000 59.58000  ? 245 LEU B HB3  1 
ATOM   8008  H  HG   . LEU B 1 245 ? -9.12700  -18.32797 34.16917  1.000 60.18000  ? 245 LEU B HG   1 
ATOM   8009  H  HD11 . LEU B 1 245 ? -11.06268 -18.16125 35.54968  1.000 66.91000  ? 245 LEU B HD11 1 
ATOM   8010  H  HD12 . LEU B 1 245 ? -11.36626 -17.78972 34.03531  1.000 66.91000  ? 245 LEU B HD12 1 
ATOM   8011  H  HD13 . LEU B 1 245 ? -11.77931 -19.21530 34.60156  1.000 66.91000  ? 245 LEU B HD13 1 
ATOM   8012  H  HD21 . LEU B 1 245 ? -9.14989  -19.54292 36.14537  1.000 65.51000  ? 245 LEU B HD21 1 
ATOM   8013  H  HD22 . LEU B 1 245 ? -9.81043  -20.77201 35.38606  1.000 65.51000  ? 245 LEU B HD22 1 
ATOM   8014  H  HD23 . LEU B 1 245 ? -8.32993  -20.32035 35.02878  1.000 65.51000  ? 245 LEU B HD23 1 
ATOM   8015  N  N    . ILE B 1 246 ? -9.36798  -20.38819 29.84608  1.000 50.33000  ? 246 ILE B N    1 
ATOM   8016  C  CA   . ILE B 1 246 ? -9.57176  -21.22048 28.66601  1.000 45.76000  ? 246 ILE B CA   1 
ATOM   8017  C  C    . ILE B 1 246 ? -8.22568  -21.61014 28.09179  1.000 49.70000  ? 246 ILE B C    1 
ATOM   8018  O  O    . ILE B 1 246 ? -7.97656  -22.77666 27.76248  1.000 47.08000  ? 246 ILE B O    1 
ATOM   8019  C  CB   . ILE B 1 246 ? -10.44559 -20.48667 27.63348  1.000 54.10000  ? 246 ILE B CB   1 
ATOM   8020  C  CG1  . ILE B 1 246 ? -11.87904 -20.39248 28.16064  1.000 55.66000  ? 246 ILE B CG1  1 
ATOM   8021  C  CG2  . ILE B 1 246 ? -10.39576 -21.16306 26.29092  1.000 51.09000  ? 246 ILE B CG2  1 
ATOM   8022  C  CD1  . ILE B 1 246 ? -12.83645 -19.57851 27.28922  1.000 43.06000  ? 246 ILE B CD1  1 
ATOM   8023  H  H    . ILE B 1 246 ? -9.67835  -19.58900 29.77850  1.000 60.82000  ? 246 ILE B H    1 
ATOM   8024  H  HA   . ILE B 1 246 ? -10.04324 -22.02918 28.92018  1.000 55.34000  ? 246 ILE B HA   1 
ATOM   8025  H  HB   . ILE B 1 246 ? -10.09604 -19.59046 27.50886  1.000 65.35000  ? 246 ILE B HB   1 
ATOM   8026  H  HG12 . ILE B 1 246 ? -12.24044 -21.29002 28.22938  1.000 67.21000  ? 246 ILE B HG12 1 
ATOM   8027  H  HG13 . ILE B 1 246 ? -11.85735 -19.97562 29.03623  1.000 67.21000  ? 246 ILE B HG13 1 
ATOM   8028  H  HG21 . ILE B 1 246 ? -11.07637 -20.77728 25.71748  1.000 61.73000  ? 246 ILE B HG21 1 
ATOM   8029  H  HG22 . ILE B 1 246 ? -9.51823  -21.02641 25.90083  1.000 61.73000  ? 246 ILE B HG22 1 
ATOM   8030  H  HG23 . ILE B 1 246 ? -10.56128 -22.11154 26.40881  1.000 61.73000  ? 246 ILE B HG23 1 
ATOM   8031  H  HD11 . ILE B 1 246 ? -13.64382 -19.39415 27.79426  1.000 52.09000  ? 246 ILE B HD11 1 
ATOM   8032  H  HD12 . ILE B 1 246 ? -12.40555 -18.74629 27.03897  1.000 52.09000  ? 246 ILE B HD12 1 
ATOM   8033  H  HD13 . ILE B 1 246 ? -13.05312 -20.09082 26.49455  1.000 52.09000  ? 246 ILE B HD13 1 
ATOM   8034  N  N    . TYR B 1 247 ? -7.31087  -20.64027 28.03568  1.000 49.92000  ? 247 TYR B N    1 
ATOM   8035  C  CA   . TYR B 1 247 ? -5.97027  -20.92956 27.55171  1.000 52.51000  ? 247 TYR B CA   1 
ATOM   8036  C  C    . TYR B 1 247 ? -5.34915  -22.08010 28.32140  1.000 47.17000  ? 247 TYR B C    1 
ATOM   8037  O  O    . TYR B 1 247 ? -4.71442  -22.94692 27.71647  1.000 47.69000  ? 247 TYR B O    1 
ATOM   8038  C  CB   . TYR B 1 247 ? -5.07121  -19.69545 27.63805  1.000 40.39000  ? 247 TYR B CB   1 
ATOM   8039  C  CG   . TYR B 1 247 ? -3.63047  -19.89776 27.15466  1.000 36.36000  ? 247 TYR B CG   1 
ATOM   8040  C  CD1  . TYR B 1 247 ? -2.66730  -20.46821 27.97164  1.000 43.12000  ? 247 TYR B CD1  1 
ATOM   8041  C  CD2  . TYR B 1 247 ? -3.25412  -19.54208 25.86125  1.000 45.41000  ? 247 TYR B CD2  1 
ATOM   8042  C  CE1  . TYR B 1 247 ? -1.38802  -20.64125 27.53291  1.000 53.51000  ? 247 TYR B CE1  1 
ATOM   8043  C  CE2  . TYR B 1 247 ? -1.97517  -19.72107 25.41815  1.000 41.95000  ? 247 TYR B CE2  1 
ATOM   8044  C  CZ   . TYR B 1 247 ? -1.05170  -20.27143 26.25940  1.000 54.86000  ? 247 TYR B CZ   1 
ATOM   8045  O  OH   . TYR B 1 247 ? 0.23003   -20.45340 25.82806  1.000 53.41000  ? 247 TYR B OH   1 
ATOM   8046  H  H    . TYR B 1 247 ? -7.44230  -19.82287 28.26845  1.000 60.32000  ? 247 TYR B H    1 
ATOM   8047  H  HA   . TYR B 1 247 ? -6.03642  -21.17567 26.61579  1.000 63.43000  ? 247 TYR B HA   1 
ATOM   8048  H  HB2  . TYR B 1 247 ? -5.46265  -18.99352 27.09493  1.000 48.89000  ? 247 TYR B HB2  1 
ATOM   8049  H  HB3  . TYR B 1 247 ? -5.02831  -19.41278 28.56496  1.000 48.89000  ? 247 TYR B HB3  1 
ATOM   8050  H  HD1  . TYR B 1 247 ? -2.89693  -20.73696 28.83184  1.000 52.16000  ? 247 TYR B HD1  1 
ATOM   8051  H  HD2  . TYR B 1 247 ? -3.88743  -19.17501 25.28760  1.000 54.91000  ? 247 TYR B HD2  1 
ATOM   8052  H  HE1  . TYR B 1 247 ? -0.74668  -21.00915 28.09704  1.000 64.63000  ? 247 TYR B HE1  1 
ATOM   8053  H  HE2  . TYR B 1 247 ? -1.73634  -19.47136 24.55473  1.000 50.76000  ? 247 TYR B HE2  1 
ATOM   8054  H  HH   . TYR B 1 247 ? 0.69333   -20.79481 26.43994  1.000 64.51000  ? 247 TYR B HH   1 
ATOM   8055  N  N    . ALA B 1 248 ? -5.50865  -22.09819 29.65830  1.000 59.47000  ? 248 ALA B N    1 
ATOM   8056  C  CA   . ALA B 1 248 ? -4.86304  -23.11690 30.49201  1.000 50.85000  ? 248 ALA B CA   1 
ATOM   8057  C  C    . ALA B 1 248 ? -5.44728  -24.50561 30.24934  1.000 56.38000  ? 248 ALA B C    1 
ATOM   8058  O  O    . ALA B 1 248 ? -4.71585  -25.50124 30.28039  1.000 48.45000  ? 248 ALA B O    1 
ATOM   8059  C  CB   . ALA B 1 248 ? -4.97783  -22.74541 31.97076  1.000 44.18000  ? 248 ALA B CB   1 
ATOM   8060  H  H    . ALA B 1 248 ? -5.98335  -21.53365 30.10051  1.000 71.78000  ? 248 ALA B H    1 
ATOM   8061  H  HA   . ALA B 1 248 ? -3.92227  -23.14402 30.25727  1.000 61.45000  ? 248 ALA B HA   1 
ATOM   8062  H  HB1  . ALA B 1 248 ? -4.64485  -23.48122 32.50799  1.000 53.43000  ? 248 ALA B HB1  1 
ATOM   8063  H  HB2  . ALA B 1 248 ? -4.45056  -21.94860 32.13805  1.000 53.43000  ? 248 ALA B HB2  1 
ATOM   8064  H  HB3  . ALA B 1 248 ? -5.90920  -22.57624 32.18250  1.000 53.43000  ? 248 ALA B HB3  1 
ATOM   8065  N  N    . TYR B 1 249 ? -6.76192  -24.59774 30.02956  1.000 56.63000  ? 249 TYR B N    1 
ATOM   8066  C  CA   . TYR B 1 249 ? -7.37688  -25.87605 29.67482  1.000 51.51000  ? 249 TYR B CA   1 
ATOM   8067  C  C    . TYR B 1 249 ? -6.95281  -26.31236 28.27968  1.000 58.42000  ? 249 TYR B C    1 
ATOM   8068  O  O    . TYR B 1 249 ? -6.56190  -27.46846 28.06018  1.000 56.13000  ? 249 TYR B O    1 
ATOM   8069  C  CB   . TYR B 1 249 ? -8.89898  -25.75189 29.73913  1.000 48.03000  ? 249 TYR B CB   1 
ATOM   8070  C  CG   . TYR B 1 249 ? -9.42660  -25.43244 31.11269  1.000 63.00000  ? 249 TYR B CG   1 
ATOM   8071  C  CD1  . TYR B 1 249 ? -8.55902  -25.23110 32.17923  1.000 63.46000  ? 249 TYR B CD1  1 
ATOM   8072  C  CD2  . TYR B 1 249 ? -10.78830 -25.31649 31.34458  1.000 64.40000  ? 249 TYR B CD2  1 
ATOM   8073  C  CE1  . TYR B 1 249 ? -9.02646  -24.93758 33.43164  1.000 64.17000  ? 249 TYR B CE1  1 
ATOM   8074  C  CE2  . TYR B 1 249 ? -11.26736 -25.01891 32.59978  1.000 69.87000  ? 249 TYR B CE2  1 
ATOM   8075  C  CZ   . TYR B 1 249 ? -10.37936 -24.83051 33.63974  1.000 80.62000  ? 249 TYR B CZ   1 
ATOM   8076  O  OH   . TYR B 1 249 ? -10.83134 -24.53247 34.90162  1.000 100.51000 ? 249 TYR B OH   1 
ATOM   8077  H  H    . TYR B 1 249 ? -7.31428  -23.94044 30.07916  1.000 68.38000  ? 249 TYR B H    1 
ATOM   8078  H  HA   . TYR B 1 249 ? -7.09131  -26.54952 30.31184  1.000 62.24000  ? 249 TYR B HA   1 
ATOM   8079  H  HB2  . TYR B 1 249 ? -9.17893  -25.04051 29.14209  1.000 58.06000  ? 249 TYR B HB2  1 
ATOM   8080  H  HB3  . TYR B 1 249 ? -9.29218  -26.59346 29.45976  1.000 58.06000  ? 249 TYR B HB3  1 
ATOM   8081  H  HD1  . TYR B 1 249 ? -7.64200  -25.29713 32.03919  1.000 76.57000  ? 249 TYR B HD1  1 
ATOM   8082  H  HD2  . TYR B 1 249 ? -11.38574 -25.44140 30.64289  1.000 77.70000  ? 249 TYR B HD2  1 
ATOM   8083  H  HE1  . TYR B 1 249 ? -8.43245  -24.81167 34.13606  1.000 77.43000  ? 249 TYR B HE1  1 
ATOM   8084  H  HE2  . TYR B 1 249 ? -12.18277 -24.94525 32.74641  1.000 84.27000  ? 249 TYR B HE2  1 
ATOM   8085  H  HH   . TYR B 1 249 ? -10.18132 -24.44540 35.42650  1.000 121.03000 ? 249 TYR B HH   1 
ATOM   8086  N  N    . PHE B 1 250 ? -7.02866  -25.38044 27.32683  1.000 61.67000  ? 250 PHE B N    1 
ATOM   8087  C  CA   . PHE B 1 250 ? -6.71561  -25.66592 25.93345  1.000 46.94000  ? 250 PHE B CA   1 
ATOM   8088  C  C    . PHE B 1 250 ? -5.27217  -26.12162 25.77013  1.000 46.87000  ? 250 PHE B C    1 
ATOM   8089  O  O    . PHE B 1 250 ? -4.98148  -26.99935 24.94982  1.000 49.13000  ? 250 PHE B O    1 
ATOM   8090  C  CB   . PHE B 1 250 ? -6.99751  -24.41235 25.08935  1.000 56.33000  ? 250 PHE B CB   1 
ATOM   8091  C  CG   . PHE B 1 250 ? -6.60229  -24.54989 23.63817  1.000 49.68000  ? 250 PHE B CG   1 
ATOM   8092  C  CD1  . PHE B 1 250 ? -7.45130  -25.17404 22.73215  1.000 41.70000  ? 250 PHE B CD1  1 
ATOM   8093  C  CD2  . PHE B 1 250 ? -5.38632  -24.06098 23.18430  1.000 37.93000  ? 250 PHE B CD2  1 
ATOM   8094  C  CE1  . PHE B 1 250 ? -7.08587  -25.31815 21.40133  1.000 51.16000  ? 250 PHE B CE1  1 
ATOM   8095  C  CE2  . PHE B 1 250 ? -5.02490  -24.18430 21.85158  1.000 58.49000  ? 250 PHE B CE2  1 
ATOM   8096  C  CZ   . PHE B 1 250 ? -5.86829  -24.82036 20.96099  1.000 44.02000  ? 250 PHE B CZ   1 
ATOM   8097  H  H    . PHE B 1 250 ? -7.26239  -24.56454 27.46566  1.000 74.43000  ? 250 PHE B H    1 
ATOM   8098  H  HA   . PHE B 1 250 ? -7.28210  -26.38583 25.61451  1.000 56.75000  ? 250 PHE B HA   1 
ATOM   8099  H  HB2  . PHE B 1 250 ? -7.94853  -24.22389 25.11991  1.000 68.02000  ? 250 PHE B HB2  1 
ATOM   8100  H  HB3  . PHE B 1 250 ? -6.49962  -23.66785 25.46180  1.000 68.02000  ? 250 PHE B HB3  1 
ATOM   8101  H  HD1  . PHE B 1 250 ? -8.27351  -25.49875 23.02100  1.000 50.46000  ? 250 PHE B HD1  1 
ATOM   8102  H  HD2  . PHE B 1 250 ? -4.80653  -23.64550 23.78106  1.000 45.94000  ? 250 PHE B HD2  1 
ATOM   8103  H  HE1  . PHE B 1 250 ? -7.65632  -25.74777 20.80558  1.000 61.81000  ? 250 PHE B HE1  1 
ATOM   8104  H  HE2  . PHE B 1 250 ? -4.21359  -23.83839 21.55658  1.000 70.61000  ? 250 PHE B HE2  1 
ATOM   8105  H  HZ   . PHE B 1 250 ? -5.62056  -24.91442 20.06954  1.000 53.25000  ? 250 PHE B HZ   1 
ATOM   8106  N  N    . LEU B 1 251 ? -4.34959  -25.53037 26.53098  1.000 52.22000  ? 251 LEU B N    1 
ATOM   8107  C  CA   . LEU B 1 251 ? -2.94286  -25.87208 26.36078  1.000 53.89000  ? 251 LEU B CA   1 
ATOM   8108  C  C    . LEU B 1 251 ? -2.68286  -27.32944 26.70679  1.000 62.48000  ? 251 LEU B C    1 
ATOM   8109  O  O    . LEU B 1 251 ? -1.76629  -27.94473 26.15274  1.000 67.14000  ? 251 LEU B O    1 
ATOM   8110  C  CB   . LEU B 1 251 ? -2.06423  -24.96116 27.21914  1.000 51.71000  ? 251 LEU B CB   1 
ATOM   8111  C  CG   . LEU B 1 251 ? -0.58118  -25.34223 27.23297  1.000 57.21000  ? 251 LEU B CG   1 
ATOM   8112  C  CD1  . LEU B 1 251 ? 0.02603   -25.33975 25.82191  1.000 53.17000  ? 251 LEU B CD1  1 
ATOM   8113  C  CD2  . LEU B 1 251 ? 0.17817   -24.39304 28.14618  1.000 49.34000  ? 251 LEU B CD2  1 
ATOM   8114  H  H    . LEU B 1 251 ? -4.50996  -24.94244 27.13779  1.000 63.08000  ? 251 LEU B H    1 
ATOM   8115  H  HA   . LEU B 1 251 ? -2.69922  -25.72923 25.43281  1.000 65.09000  ? 251 LEU B HA   1 
ATOM   8116  H  HB2  . LEU B 1 251 ? -2.13198  -24.05583 26.87754  1.000 62.47000  ? 251 LEU B HB2  1 
ATOM   8117  H  HB3  . LEU B 1 251 ? -2.38514  -24.99548 28.13388  1.000 62.47000  ? 251 LEU B HB3  1 
ATOM   8118  H  HG   . LEU B 1 251 ? -0.49488  -26.24754 27.57043  1.000 69.08000  ? 251 LEU B HG   1 
ATOM   8119  H  HD11 . LEU B 1 251 ? 0.97392   -25.53553 25.88567  1.000 64.22000  ? 251 LEU B HD11 1 
ATOM   8120  H  HD12 . LEU B 1 251 ? -0.41633  -26.01696 25.28656  1.000 64.22000  ? 251 LEU B HD12 1 
ATOM   8121  H  HD13 . LEU B 1 251 ? -0.10502  -24.46522 25.42326  1.000 64.22000  ? 251 LEU B HD13 1 
ATOM   8122  H  HD21 . LEU B 1 251 ? 1.11600   -24.64076 28.14960  1.000 59.63000  ? 251 LEU B HD21 1 
ATOM   8123  H  HD22 . LEU B 1 251 ? 0.07655   -23.48708 27.81478  1.000 59.63000  ? 251 LEU B HD22 1 
ATOM   8124  H  HD23 . LEU B 1 251 ? -0.18487  -24.45979 29.04320  1.000 59.63000  ? 251 LEU B HD23 1 
ATOM   8125  N  N    . GLU B 1 252 ? -3.47802  -27.89912 27.60938  1.000 63.21000  ? 252 GLU B N    1 
ATOM   8126  C  CA   . GLU B 1 252 ? -3.25322  -29.25696 28.08749  1.000 59.84000  ? 252 GLU B CA   1 
ATOM   8127  C  C    . GLU B 1 252 ? -3.82406  -30.32064 27.15336  1.000 64.78000  ? 252 GLU B C    1 
ATOM   8128  O  O    . GLU B 1 252 ? -3.60177  -31.51556 27.38349  1.000 58.80000  ? 252 GLU B O    1 
ATOM   8129  C  CB   . GLU B 1 252 ? -3.85886  -29.39860 29.48511  1.000 52.18000  ? 252 GLU B CB   1 
ATOM   8130  C  CG   . GLU B 1 252 ? -3.21984  -28.49101 30.53641  1.000 57.90000  ? 252 GLU B CG   1 
ATOM   8131  C  CD   . GLU B 1 252 ? -1.70871  -28.61053 30.57587  1.000 65.92000  ? 252 GLU B CD   1 
ATOM   8132  O  OE1  . GLU B 1 252 ? -1.20194  -29.74275 30.41256  1.000 66.84000  ? 252 GLU B OE1  1 
ATOM   8133  O  OE2  . GLU B 1 252 ? -1.03177  -27.57794 30.78089  1.000 68.21000  ? 252 GLU B OE2  1 
ATOM   8134  H  H    . GLU B 1 252 ? -4.16125  -27.51481 27.96308  1.000 76.28000  ? 252 GLU B H    1 
ATOM   8135  H  HA   . GLU B 1 252 ? -2.29988  -29.42366 28.15274  1.000 72.23000  ? 252 GLU B HA   1 
ATOM   8136  H  HB2  . GLU B 1 252 ? -4.80215  -29.17734 29.43873  1.000 63.03000  ? 252 GLU B HB2  1 
ATOM   8137  H  HB3  . GLU B 1 252 ? -3.74736  -30.31580 29.78043  1.000 63.03000  ? 252 GLU B HB3  1 
ATOM   8138  H  HG2  . GLU B 1 252 ? -3.44238  -27.56866 30.33481  1.000 69.90000  ? 252 GLU B HG2  1 
ATOM   8139  H  HG3  . GLU B 1 252 ? -3.56245  -28.73130 31.41150  1.000 69.90000  ? 252 GLU B HG3  1 
ATOM   8140  N  N    . ILE B 1 253 ? -4.54786  -29.92153 26.11382  1.000 57.38000  ? 253 ILE B N    1 
ATOM   8141  C  CA   . ILE B 1 253 ? -5.02582  -30.84112 25.09081  1.000 63.58000  ? 253 ILE B CA   1 
ATOM   8142  C  C    . ILE B 1 253 ? -3.93095  -30.94766 24.03709  1.000 65.26000  ? 253 ILE B C    1 
ATOM   8143  O  O    . ILE B 1 253 ? -3.71084  -30.01411 23.26083  1.000 70.99000  ? 253 ILE B O    1 
ATOM   8144  C  CB   . ILE B 1 253 ? -6.34310  -30.35386 24.48168  1.000 56.08000  ? 253 ILE B CB   1 
ATOM   8145  C  CG1  . ILE B 1 253 ? -7.42127  -30.27528 25.55763  1.000 53.25000  ? 253 ILE B CG1  1 
ATOM   8146  C  CG2  . ILE B 1 253 ? -6.80013  -31.26868 23.37656  1.000 69.75000  ? 253 ILE B CG2  1 
ATOM   8147  C  CD1  . ILE B 1 253 ? -8.60295  -29.43030 25.15677  1.000 49.95000  ? 253 ILE B CD1  1 
ATOM   8148  H  H    . ILE B 1 253 ? -4.77980  -29.10483 25.97666  1.000 69.28000  ? 253 ILE B H    1 
ATOM   8149  H  HA   . ILE B 1 253 ? -5.17481  -31.71893 25.47571  1.000 76.72000  ? 253 ILE B HA   1 
ATOM   8150  H  HB   . ILE B 1 253 ? -6.18918  -29.47098 24.11057  1.000 67.72000  ? 253 ILE B HB   1 
ATOM   8151  H  HG12 . ILE B 1 253 ? -7.74460  -31.17068 25.74365  1.000 64.32000  ? 253 ILE B HG12 1 
ATOM   8152  H  HG13 . ILE B 1 253 ? -7.03650  -29.88823 26.35954  1.000 64.32000  ? 253 ILE B HG13 1 
ATOM   8153  H  HG21 . ILE B 1 253 ? -7.73725  -31.09844 23.19293  1.000 84.12000  ? 253 ILE B HG21 1 
ATOM   8154  H  HG22 . ILE B 1 253 ? -6.27052  -31.09422 22.58285  1.000 84.12000  ? 253 ILE B HG22 1 
ATOM   8155  H  HG23 . ILE B 1 253 ? -6.68020  -32.18901 23.65855  1.000 84.12000  ? 253 ILE B HG23 1 
ATOM   8156  H  HD11 . ILE B 1 253 ? -9.20540  -29.35090 25.91285  1.000 60.36000  ? 253 ILE B HD11 1 
ATOM   8157  H  HD12 . ILE B 1 253 ? -8.28774  -28.55218 24.89135  1.000 60.36000  ? 253 ILE B HD12 1 
ATOM   8158  H  HD13 . ILE B 1 253 ? -9.05860  -29.85660 24.41411  1.000 60.36000  ? 253 ILE B HD13 1 
ATOM   8159  N  N    . ASN B 1 254 ? -3.24398  -32.08788 23.99932  1.000 72.49000  ? 254 ASN B N    1 
ATOM   8160  C  CA   . ASN B 1 254 ? -2.16102  -32.27761 23.04023  1.000 84.28000  ? 254 ASN B CA   1 
ATOM   8161  C  C    . ASN B 1 254 ? -1.05097  -31.27424 23.31524  1.000 70.24000  ? 254 ASN B C    1 
ATOM   8162  O  O    . ASN B 1 254 ? -0.49604  -30.66964 22.39857  1.000 74.84000  ? 254 ASN B O    1 
ATOM   8163  C  CB   . ASN B 1 254 ? -2.67882  -32.15352 21.60420  1.000 89.65000  ? 254 ASN B CB   1 
ATOM   8164  C  CG   . ASN B 1 254 ? -3.97008  -32.93545 21.38386  1.000 93.36000  ? 254 ASN B CG   1 
ATOM   8165  O  OD1  . ASN B 1 254 ? -4.89831  -32.85020 22.18161  1.000 95.88000  ? 254 ASN B OD1  1 
ATOM   8166  N  ND2  . ASN B 1 254 ? -4.04467  -33.66809 20.28304  1.000 88.78000  ? 254 ASN B ND2  1 
ATOM   8167  H  H    . ASN B 1 254 ? -3.38616  -32.76077 24.51565  1.000 87.41000  ? 254 ASN B H    1 
ATOM   8168  H  HA   . ASN B 1 254 ? -1.79060  -33.16887 23.13686  1.000 101.56000 ? 254 ASN B HA   1 
ATOM   8169  H  HB2  . ASN B 1 254 ? -2.85462  -31.21968 21.40943  1.000 108.00000 ? 254 ASN B HB2  1 
ATOM   8170  H  HB3  . ASN B 1 254 ? -2.00884  -32.49929 20.99389  1.000 108.00000 ? 254 ASN B HB3  1 
ATOM   8171  H  HD21 . ASN B 1 254 ? -3.38369  -33.68650 19.73316  1.000 106.96000 ? 254 ASN B HD21 1 
ATOM   8172  H  HD22 . ASN B 1 254 ? -4.75409  -34.12539 20.11811  1.000 106.96000 ? 254 ASN B HD22 1 
ATOM   8173  N  N    . ARG B 1 255 ? -0.74874  -31.08667 24.60410  1.000 63.62000  ? 255 ARG B N    1 
ATOM   8174  C  CA   . ARG B 1 255 ? 0.24716   -30.10355 25.01873  1.000 82.86000  ? 255 ARG B CA   1 
ATOM   8175  C  C    . ARG B 1 255 ? 1.59198   -30.34334 24.34071  1.000 81.42000  ? 255 ARG B C    1 
ATOM   8176  O  O    . ARG B 1 255 ? 2.32121   -29.38188 24.06372  1.000 84.75000  ? 255 ARG B O    1 
ATOM   8177  C  CB   . ARG B 1 255 ? 0.38593   -30.13028 26.55589  1.000 74.02000  ? 255 ARG B CB   1 
ATOM   8178  C  CG   . ARG B 1 255 ? 1.77708   -29.80545 27.12765  1.000 58.09000  ? 255 ARG B CG   1 
ATOM   8179  C  CD   . ARG B 1 255 ? 1.97862   -28.30713 27.10946  1.000 76.96000  ? 255 ARG B CD   1 
ATOM   8180  N  NE   . ARG B 1 255 ? 2.99195   -27.80303 28.02575  1.000 79.99000  ? 255 ARG B NE   1 
ATOM   8181  C  CZ   . ARG B 1 255 ? 2.73042   -27.27361 29.21247  1.000 66.16000  ? 255 ARG B CZ   1 
ATOM   8182  N  NH1  . ARG B 1 255 ? 1.52758   -27.35940 29.75760  1.000 55.04000  ? 255 ARG B NH1  1 
ATOM   8183  N  NH2  . ARG B 1 255 ? 3.69137   -26.61269 29.85354  1.000 64.23000  ? 255 ARG B NH2  1 
ATOM   8184  H  H    . ARG B 1 255 ? -1.10742  -31.51713 25.25651  1.000 76.76000  ? 255 ARG B H    1 
ATOM   8185  H  HA   . ARG B 1 255 ? -0.04861  -29.21646 24.76085  1.000 99.85000  ? 255 ARG B HA   1 
ATOM   8186  H  HB2  . ARG B 1 255 ? -0.23173  -29.47976 26.92498  1.000 89.25000  ? 255 ARG B HB2  1 
ATOM   8187  H  HB3  . ARG B 1 255 ? 0.15329   -31.02034 26.86342  1.000 89.25000  ? 255 ARG B HB3  1 
ATOM   8188  H  HG2  . ARG B 1 255 ? 1.84069   -30.12114 28.04264  1.000 70.13000  ? 255 ARG B HG2  1 
ATOM   8189  H  HG3  . ARG B 1 255 ? 2.46378   -30.22266 26.58426  1.000 70.13000  ? 255 ARG B HG3  1 
ATOM   8190  H  HD2  . ARG B 1 255 ? 2.24305   -28.04455 26.21389  1.000 92.77000  ? 255 ARG B HD2  1 
ATOM   8191  H  HD3  . ARG B 1 255 ? 1.13913   -27.88232 27.34547  1.000 92.77000  ? 255 ARG B HD3  1 
ATOM   8192  H  HE   . ARG B 1 255 ? 3.81482   -27.85207 27.78063  1.000 96.41000  ? 255 ARG B HE   1 
ATOM   8193  H  HH11 . ARG B 1 255 ? 0.89453   -27.76565 29.34070  1.000 66.47000  ? 255 ARG B HH11 1 
ATOM   8194  H  HH12 . ARG B 1 255 ? 1.37898   -27.00889 30.52874  1.000 66.47000  ? 255 ARG B HH12 1 
ATOM   8195  H  HH21 . ARG B 1 255 ? 4.47008   -26.53345 29.49726  1.000 77.50000  ? 255 ARG B HH21 1 
ATOM   8196  H  HH22 . ARG B 1 255 ? 3.53361   -26.26484 30.62407  1.000 77.50000  ? 255 ARG B HH22 1 
ATOM   8197  N  N    . GLU B 1 256 ? 1.94477   -31.61272 24.09161  1.000 81.06000  ? 256 GLU B N    1 
ATOM   8198  C  CA   . GLU B 1 256 ? 3.25307   -31.94555 23.52881  1.000 80.05000  ? 256 GLU B CA   1 
ATOM   8199  C  C    . GLU B 1 256 ? 3.41996   -31.37249 22.12418  1.000 85.04000  ? 256 GLU B C    1 
ATOM   8200  O  O    . GLU B 1 256 ? 4.47539   -30.81311 21.79871  1.000 86.15000  ? 256 GLU B O    1 
ATOM   8201  C  CB   . GLU B 1 256 ? 3.44979   -33.46664 23.52740  1.000 92.48000  ? 256 GLU B CB   1 
ATOM   8202  C  CG   . GLU B 1 256 ? 2.18470   -34.28726 23.30641  1.000 99.45000  ? 256 GLU B CG   1 
ATOM   8203  C  CD   . GLU B 1 256 ? 1.56454   -34.79416 24.60178  1.000 107.83000 ? 256 GLU B CD   1 
ATOM   8204  O  OE1  . GLU B 1 256 ? 0.95118   -33.98710 25.34254  1.000 107.18000 ? 256 GLU B OE1  1 
ATOM   8205  O  OE2  . GLU B 1 256 ? 1.69187   -36.00840 24.87157  1.000 104.27000 ? 256 GLU B OE2  1 
ATOM   8206  H  H    . GLU B 1 256 ? 1.44406   -32.29598 24.24011  1.000 97.70000  ? 256 GLU B H    1 
ATOM   8207  H  HA   . GLU B 1 256 ? 3.94302   -31.55532 24.08791  1.000 96.48000  ? 256 GLU B HA   1 
ATOM   8208  H  HB2  . GLU B 1 256 ? 4.07004   -33.69403 22.81713  1.000 111.40000 ? 256 GLU B HB2  1 
ATOM   8209  H  HB3  . GLU B 1 256 ? 3.81811   -33.72807 24.38582  1.000 111.40000 ? 256 GLU B HB3  1 
ATOM   8210  H  HG2  . GLU B 1 256 ? 1.52616   -33.73488 22.85685  1.000 119.76000 ? 256 GLU B HG2  1 
ATOM   8211  H  HG3  . GLU B 1 256 ? 2.40139   -35.05762 22.75825  1.000 119.76000 ? 256 GLU B HG3  1 
ATOM   8212  N  N    . SER B 1 257 ? 2.38348   -31.48064 21.28511  1.000 85.36000  ? 257 SER B N    1 
ATOM   8213  C  CA   . SER B 1 257 ? 2.46096   -30.93566 19.93200  1.000 70.04000  ? 257 SER B CA   1 
ATOM   8214  C  C    . SER B 1 257 ? 2.41945   -29.41369 19.94321  1.000 75.43000  ? 257 SER B C    1 
ATOM   8215  O  O    . SER B 1 257 ? 3.04938   -28.77182 19.09260  1.000 84.87000  ? 257 SER B O    1 
ATOM   8216  C  CB   . SER B 1 257 ? 1.31900   -31.48711 19.07823  1.000 74.49000  ? 257 SER B CB   1 
ATOM   8217  O  OG   . SER B 1 257 ? 0.07942   -30.96541 19.52198  1.000 76.94000  ? 257 SER B OG   1 
ATOM   8218  H  H    . SER B 1 257 ? 1.63531   -31.86015 21.47436  1.000 102.85000 ? 257 SER B H    1 
ATOM   8219  H  HA   . SER B 1 257 ? 3.29852   -31.21400 19.52962  1.000 84.46000  ? 257 SER B HA   1 
ATOM   8220  H  HB2  . SER B 1 257 ? 1.45992   -31.22960 18.15372  1.000 89.81000  ? 257 SER B HB2  1 
ATOM   8221  H  HB3  . SER B 1 257 ? 1.30290   -32.45397 19.15455  1.000 89.81000  ? 257 SER B HB3  1 
ATOM   8222  H  HG   . SER B 1 257 ? -0.05278  -31.18097 20.32302  1.000 92.75000  ? 257 SER B HG   1 
ATOM   8223  N  N    . LYS B 1 258 ? 1.70421   -28.82451 20.91177  1.000 75.57000  ? 258 LYS B N    1 
ATOM   8224  C  CA   . LYS B 1 258 ? 1.54102   -27.37478 20.95713  1.000 66.73000  ? 258 LYS B CA   1 
ATOM   8225  C  C    . LYS B 1 258 ? 2.80825   -26.68417 21.44031  1.000 65.88000  ? 258 LYS B C    1 
ATOM   8226  O  O    . LYS B 1 258 ? 3.11620   -25.57659 20.98742  1.000 79.70000  ? 258 LYS B O    1 
ATOM   8227  C  CB   . LYS B 1 258 ? 0.36753   -27.00749 21.86132  1.000 55.13000  ? 258 LYS B CB   1 
ATOM   8228  C  CG   . LYS B 1 258 ? -0.99292  -27.21729 21.22013  1.000 43.59000  ? 258 LYS B CG   1 
ATOM   8229  C  CD   . LYS B 1 258 ? -2.04547  -27.33037 22.29603  1.000 43.25000  ? 258 LYS B CD   1 
ATOM   8230  C  CE   . LYS B 1 258 ? -3.39918  -26.88941 21.80511  1.000 41.39000  ? 258 LYS B CE   1 
ATOM   8231  N  NZ   . LYS B 1 258 ? -4.35662  -27.99973 21.68042  1.000 54.98000  ? 258 LYS B NZ   1 
ATOM   8232  H  H    . LYS B 1 258 ? 1.30693   -29.24314 21.54936  1.000 91.11000  ? 258 LYS B H    1 
ATOM   8233  H  HA   . LYS B 1 258 ? 1.34446   -27.05605 20.06232  1.000 80.49000  ? 258 LYS B HA   1 
ATOM   8234  H  HB2  . LYS B 1 258 ? 0.40585   -27.55718 22.65961  1.000 66.58000  ? 258 LYS B HB2  1 
ATOM   8235  H  HB3  . LYS B 1 258 ? 0.44021   -26.07016 22.10015  1.000 66.58000  ? 258 LYS B HB3  1 
ATOM   8236  H  HG2  . LYS B 1 258 ? -1.20767  -26.46244 20.65006  1.000 52.72000  ? 258 LYS B HG2  1 
ATOM   8237  H  HG3  . LYS B 1 258 ? -0.98829  -28.03561 20.69933  1.000 52.72000  ? 258 LYS B HG3  1 
ATOM   8238  H  HD2  . LYS B 1 258 ? -2.11283  -28.25490 22.58171  1.000 52.32000  ? 258 LYS B HD2  1 
ATOM   8239  H  HD3  . LYS B 1 258 ? -1.79724  -26.76842 23.04669  1.000 52.32000  ? 258 LYS B HD3  1 
ATOM   8240  H  HE2  . LYS B 1 258 ? -3.76749  -26.24661 22.43126  1.000 50.08000  ? 258 LYS B HE2  1 
ATOM   8241  H  HE3  . LYS B 1 258 ? -3.29981  -26.48138 20.93074  1.000 50.08000  ? 258 LYS B HE3  1 
ATOM   8242  H  HZ1  . LYS B 1 258 ? -5.14055  -27.69451 21.38991  1.000 66.40000  ? 258 LYS B HZ1  1 
ATOM   8243  H  HZ2  . LYS B 1 258 ? -4.04952  -28.60306 21.10268  1.000 66.40000  ? 258 LYS B HZ2  1 
ATOM   8244  H  HZ3  . LYS B 1 258 ? -4.47401  -28.39072 22.47127  1.000 66.40000  ? 258 LYS B HZ3  1 
ATOM   8245  N  N    . GLU B 1 259 ? 3.55788   -27.31735 22.34638  1.000 60.87000  ? 259 GLU B N    1 
ATOM   8246  C  CA   . GLU B 1 259 ? 4.82111   -26.73619 22.79144  1.000 66.27000  ? 259 GLU B CA   1 
ATOM   8247  C  C    . GLU B 1 259 ? 5.85024   -26.73053 21.66635  1.000 68.43000  ? 259 GLU B C    1 
ATOM   8248  O  O    . GLU B 1 259 ? 6.66015   -25.80105 21.55921  1.000 68.60000  ? 259 GLU B O    1 
ATOM   8249  C  CB   . GLU B 1 259 ? 5.34446   -27.49988 24.00548  1.000 63.47000  ? 259 GLU B CB   1 
ATOM   8250  C  CG   . GLU B 1 259 ? 4.79057   -27.00025 25.33310  1.000 77.92000  ? 259 GLU B CG   1 
ATOM   8251  C  CD   . GLU B 1 259 ? 5.86276   -26.85890 26.40375  1.000 76.55000  ? 259 GLU B CD   1 
ATOM   8252  O  OE1  . GLU B 1 259 ? 6.52748   -25.80034 26.45995  1.000 80.34000  ? 259 GLU B OE1  1 
ATOM   8253  O  OE2  . GLU B 1 259 ? 6.03792   -27.80551 27.19463  1.000 85.08000  ? 259 GLU B OE2  1 
ATOM   8254  H  H    . GLU B 1 259 ? 3.36000   -28.07054 22.71127  1.000 73.46000  ? 259 GLU B H    1 
ATOM   8255  H  HA   . GLU B 1 259 ? 4.67050   -25.81648 23.06041  1.000 79.94000  ? 259 GLU B HA   1 
ATOM   8256  H  HB2  . GLU B 1 259 ? 5.09892   -28.43395 23.91537  1.000 76.59000  ? 259 GLU B HB2  1 
ATOM   8257  H  HB3  . GLU B 1 259 ? 6.30999   -27.41211 24.03609  1.000 76.59000  ? 259 GLU B HB3  1 
ATOM   8258  H  HG2  . GLU B 1 259 ? 4.38476   -26.12956 25.19850  1.000 93.92000  ? 259 GLU B HG2  1 
ATOM   8259  H  HG3  . GLU B 1 259 ? 4.12644   -27.62959 25.65523  1.000 93.92000  ? 259 GLU B HG3  1 
ATOM   8260  N  N    . LYS B 1 260 ? 5.83731   -27.76200 20.82015  1.000 79.61000  ? 260 LYS B N    1 
ATOM   8261  C  CA   . LYS B 1 260 ? 6.66148   -27.74310 19.61675  1.000 73.37000  ? 260 LYS B CA   1 
ATOM   8262  C  C    . LYS B 1 260 ? 6.35047   -26.50868 18.78406  1.000 77.43000  ? 260 LYS B C    1 
ATOM   8263  O  O    . LYS B 1 260 ? 7.25495   -25.79368 18.33603  1.000 70.31000  ? 260 LYS B O    1 
ATOM   8264  C  CB   . LYS B 1 260 ? 6.41416   -29.01265 18.80222  1.000 76.08000  ? 260 LYS B CB   1 
ATOM   8265  C  CG   . LYS B 1 260 ? 7.37115   -29.21846 17.64111  1.000 88.75000  ? 260 LYS B CG   1 
ATOM   8266  C  CD   . LYS B 1 260 ? 8.14237   -30.53380 17.76484  1.000 96.53000  ? 260 LYS B CD   1 
ATOM   8267  C  CE   . LYS B 1 260 ? 9.11380   -30.73663 16.60278  1.000 85.62000  ? 260 LYS B CE   1 
ATOM   8268  N  NZ   . LYS B 1 260 ? 10.52282  -30.43221 16.98589  1.000 96.04000  ? 260 LYS B NZ   1 
ATOM   8269  H  H    . LYS B 1 260 ? 5.36588   -28.47431 20.91999  1.000 95.96000  ? 260 LYS B H    1 
ATOM   8270  H  HA   . LYS B 1 260 ? 7.59861   -27.72263 19.86628  1.000 88.46000  ? 260 LYS B HA   1 
ATOM   8271  H  HB2  . LYS B 1 260 ? 6.50073   -29.77841 19.39130  1.000 91.72000  ? 260 LYS B HB2  1 
ATOM   8272  H  HB3  . LYS B 1 260 ? 5.51620   -28.97458 18.43738  1.000 91.72000  ? 260 LYS B HB3  1 
ATOM   8273  H  HG2  . LYS B 1 260 ? 6.86837   -29.23849 16.81182  1.000 106.93000 ? 260 LYS B HG2  1 
ATOM   8274  H  HG3  . LYS B 1 260 ? 8.01277   -28.49122 17.62259  1.000 106.93000 ? 260 LYS B HG3  1 
ATOM   8275  H  HD2  . LYS B 1 260 ? 8.65308   -30.52866 18.58949  1.000 116.25000 ? 260 LYS B HD2  1 
ATOM   8276  H  HD3  . LYS B 1 260 ? 7.51475   -31.27338 17.76790  1.000 116.25000 ? 260 LYS B HD3  1 
ATOM   8277  H  HE2  . LYS B 1 260 ? 9.07303   -31.66092 16.31134  1.000 103.16000 ? 260 LYS B HE2  1 
ATOM   8278  H  HE3  . LYS B 1 260 ? 8.86513   -30.14751 15.87339  1.000 103.16000 ? 260 LYS B HE3  1 
ATOM   8279  H  HZ1  . LYS B 1 260 ? 11.06197  -30.55966 16.28935  1.000 115.67000 ? 260 LYS B HZ1  1 
ATOM   8280  H  HZ2  . LYS B 1 260 ? 10.58980  -29.58553 17.25187  1.000 115.67000 ? 260 LYS B HZ2  1 
ATOM   8281  H  HZ3  . LYS B 1 260 ? 10.77933  -30.96506 17.65100  1.000 115.67000 ? 260 LYS B HZ3  1 
ATOM   8282  N  N    . ILE B 1 261 ? 5.05950   -26.23813 18.58625  1.000 75.05000  ? 261 ILE B N    1 
ATOM   8283  C  CA   . ILE B 1 261 ? 4.63873   -25.08047 17.80568  1.000 71.19000  ? 261 ILE B CA   1 
ATOM   8284  C  C    . ILE B 1 261 ? 5.01094   -23.79218 18.52590  1.000 75.05000  ? 261 ILE B C    1 
ATOM   8285  O  O    . ILE B 1 261 ? 5.55022   -22.85553 17.92568  1.000 81.31000  ? 261 ILE B O    1 
ATOM   8286  C  CB   . ILE B 1 261 ? 3.12606   -25.15620 17.53077  1.000 72.52000  ? 261 ILE B CB   1 
ATOM   8287  C  CG1  . ILE B 1 261 ? 2.82248   -26.38455 16.67058  1.000 73.10000  ? 261 ILE B CG1  1 
ATOM   8288  C  CG2  . ILE B 1 261 ? 2.63390   -23.87324 16.87163  1.000 65.35000  ? 261 ILE B CG2  1 
ATOM   8289  C  CD1  . ILE B 1 261 ? 1.35002   -26.64502 16.45823  1.000 70.78000  ? 261 ILE B CD1  1 
ATOM   8290  H  H    . ILE B 1 261 ? 4.40937   -26.70976 18.89365  1.000 90.48000  ? 261 ILE B H    1 
ATOM   8291  H  HA   . ILE B 1 261 ? 5.10449   -25.08965 16.95487  1.000 85.85000  ? 261 ILE B HA   1 
ATOM   8292  H  HB   . ILE B 1 261 ? 2.65344   -25.24801 18.37285  1.000 87.45000  ? 261 ILE B HB   1 
ATOM   8293  H  HG12 . ILE B 1 261 ? 3.22766   -26.25975 15.79814  1.000 88.14000  ? 261 ILE B HG12 1 
ATOM   8294  H  HG13 . ILE B 1 261 ? 3.19992   -27.16657 17.10287  1.000 88.14000  ? 261 ILE B HG13 1 
ATOM   8295  H  HG21 . ILE B 1 261 ? 1.72596   -24.00762 16.55781  1.000 78.84000  ? 261 ILE B HG21 1 
ATOM   8296  H  HG22 . ILE B 1 261 ? 2.65578   -23.15497 17.52317  1.000 78.84000  ? 261 ILE B HG22 1 
ATOM   8297  H  HG23 . ILE B 1 261 ? 3.21402   -23.65959 16.12415  1.000 78.84000  ? 261 ILE B HG23 1 
ATOM   8298  H  HD11 . ILE B 1 261 ? 1.23607   -27.53851 16.09824  1.000 85.36000  ? 261 ILE B HD11 1 
ATOM   8299  H  HD12 . ILE B 1 261 ? 0.89014   -26.57004 17.30899  1.000 85.36000  ? 261 ILE B HD12 1 
ATOM   8300  H  HD13 . ILE B 1 261 ? 1.00019   -25.98991 15.83426  1.000 85.36000  ? 261 ILE B HD13 1 
ATOM   8301  N  N    . PHE B 1 262 ? 4.73359   -23.72729 19.82713  1.000 77.22000  ? 262 PHE B N    1 
ATOM   8302  C  CA   . PHE B 1 262 ? 5.07063   -22.53134 20.58823  1.000 71.50000  ? 262 PHE B CA   1 
ATOM   8303  C  C    . PHE B 1 262 ? 6.56495   -22.24408 20.53732  1.000 78.48000  ? 262 PHE B C    1 
ATOM   8304  O  O    . PHE B 1 262 ? 6.96945   -21.07514 20.49045  1.000 79.81000  ? 262 PHE B O    1 
ATOM   8305  C  CB   . PHE B 1 262 ? 4.59858   -22.69143 22.03927  1.000 70.06000  ? 262 PHE B CB   1 
ATOM   8306  C  CG   . PHE B 1 262 ? 4.65299   -21.41873 22.84625  1.000 63.32000  ? 262 PHE B CG   1 
ATOM   8307  C  CD1  . PHE B 1 262 ? 5.86476   -20.90563 23.29091  1.000 67.65000  ? 262 PHE B CD1  1 
ATOM   8308  C  CD2  . PHE B 1 262 ? 3.48793   -20.72139 23.13615  1.000 63.95000  ? 262 PHE B CD2  1 
ATOM   8309  C  CE1  . PHE B 1 262 ? 5.91302   -19.71904 24.01969  1.000 74.07000  ? 262 PHE B CE1  1 
ATOM   8310  C  CE2  . PHE B 1 262 ? 3.52588   -19.53927 23.86414  1.000 72.14000  ? 262 PHE B CE2  1 
ATOM   8311  C  CZ   . PHE B 1 262 ? 4.74209   -19.03780 24.30767  1.000 67.12000  ? 262 PHE B CZ   1 
ATOM   8312  H  H    . PHE B 1 262 ? 4.35735   -24.35135 20.28386  1.000 93.08000  ? 262 PHE B H    1 
ATOM   8313  H  HA   . PHE B 1 262 ? 4.60941   -21.76826 20.20627  1.000 86.22000  ? 262 PHE B HA   1 
ATOM   8314  H  HB2  . PHE B 1 262 ? 3.67856   -22.99873 22.03479  1.000 84.49000  ? 262 PHE B HB2  1 
ATOM   8315  H  HB3  . PHE B 1 262 ? 5.16437   -23.34454 22.47999  1.000 84.49000  ? 262 PHE B HB3  1 
ATOM   8316  H  HD1  . PHE B 1 262 ? 6.65358   -21.35967 23.09985  1.000 81.60000  ? 262 PHE B HD1  1 
ATOM   8317  H  HD2  . PHE B 1 262 ? 2.67058   -21.05053 22.83864  1.000 77.16000  ? 262 PHE B HD2  1 
ATOM   8318  H  HE1  . PHE B 1 262 ? 6.73019   -19.38505 24.31226  1.000 89.31000  ? 262 PHE B HE1  1 
ATOM   8319  H  HE2  . PHE B 1 262 ? 2.73747   -19.08414 24.05430  1.000 86.99000  ? 262 PHE B HE2  1 
ATOM   8320  H  HZ   . PHE B 1 262 ? 4.77044   -18.24713 24.79649  1.000 80.96000  ? 262 PHE B HZ   1 
ATOM   8321  N  N    . ASN B 1 263 ? 7.39754   -23.28803 20.55033  1.000 81.06000  ? 263 ASN B N    1 
ATOM   8322  C  CA   . ASN B 1 263 ? 8.84244   -23.10729 20.57315  1.000 82.70000  ? 263 ASN B CA   1 
ATOM   8323  C  C    . ASN B 1 263 ? 9.45812   -22.87709 19.19953  1.000 80.14000  ? 263 ASN B C    1 
ATOM   8324  O  O    . ASN B 1 263 ? 10.52479  -22.25800 19.11645  1.000 86.14000  ? 263 ASN B O    1 
ATOM   8325  C  CB   . ASN B 1 263 ? 9.51223   -24.32247 21.20959  1.000 80.19000  ? 263 ASN B CB   1 
ATOM   8326  C  CG   . ASN B 1 263 ? 9.40751   -24.30731 22.70871  1.000 90.01000  ? 263 ASN B CG   1 
ATOM   8327  O  OD1  . ASN B 1 263 ? 10.31853  -23.85268 23.40227  1.000 84.79000  ? 263 ASN B OD1  1 
ATOM   8328  N  ND2  . ASN B 1 263 ? 8.28841   -24.80245 23.22589  1.000 89.14000  ? 263 ASN B ND2  1 
ATOM   8329  H  H    . ASN B 1 263 ? 7.14586   -24.11037 20.54626  1.000 97.69000  ? 263 ASN B H    1 
ATOM   8330  H  HA   . ASN B 1 263 ? 9.03580   -22.32600 21.11453  1.000 99.66000  ? 263 ASN B HA   1 
ATOM   8331  H  HB2  . ASN B 1 263 ? 9.08292   -25.12928 20.88456  1.000 96.65000  ? 263 ASN B HB2  1 
ATOM   8332  H  HB3  . ASN B 1 263 ? 10.45271  -24.32839 20.97215  1.000 96.65000  ? 263 ASN B HB3  1 
ATOM   8333  H  HD21 . ASN B 1 263 ? 8.17853   -24.81707 24.07871  1.000 107.39000 ? 263 ASN B HD21 1 
ATOM   8334  H  HD22 . ASN B 1 263 ? 7.67387   -25.10834 22.70785  1.000 107.39000 ? 263 ASN B HD22 1 
ATOM   8335  N  N    . SER B 1 264 ? 8.82611   -23.35488 18.12527  1.000 85.22000  ? 264 SER B N    1 
ATOM   8336  C  CA   . SER B 1 264 ? 9.38430   -23.19915 16.78376  1.000 89.88000  ? 264 SER B CA   1 
ATOM   8337  C  C    . SER B 1 264 ? 9.53299   -21.74477 16.35307  1.000 81.82000  ? 264 SER B C    1 
ATOM   8338  O  O    . SER B 1 264 ? 10.10222  -21.51079 15.28231  1.000 96.22000  ? 264 SER B O    1 
ATOM   8339  C  CB   . SER B 1 264 ? 8.52901   -23.93790 15.75057  1.000 84.24000  ? 264 SER B CB   1 
ATOM   8340  O  OG   . SER B 1 264 ? 7.27035   -23.31085 15.55842  1.000 83.48000  ? 264 SER B OG   1 
ATOM   8341  H  H    . SER B 1 264 ? 8.07437   -23.77197 18.14825  1.000 102.69000 ? 264 SER B H    1 
ATOM   8342  H  HA   . SER B 1 264 ? 10.26585  -23.60380 16.79028  1.000 108.27000 ? 264 SER B HA   1 
ATOM   8343  H  HB2  . SER B 1 264 ? 9.00348   -23.94953 14.90461  1.000 101.51000 ? 264 SER B HB2  1 
ATOM   8344  H  HB3  . SER B 1 264 ? 8.38088   -24.84509 16.06036  1.000 101.51000 ? 264 SER B HB3  1 
ATOM   8345  H  HG   . SER B 1 264 ? 6.84459   -23.29337 16.28231  1.000 100.60000 ? 264 SER B HG   1 
ATOM   8346  N  N    . TYR B 1 265 ? 9.02963   -20.77771 17.12697  1.000 72.24000  ? 265 TYR B N    1 
ATOM   8347  C  CA   . TYR B 1 265 ? 9.45733   -19.38895 16.96635  1.000 80.86000  ? 265 TYR B CA   1 
ATOM   8348  C  C    . TYR B 1 265 ? 10.96721  -19.26402 17.14459  1.000 86.18000  ? 265 TYR B C    1 
ATOM   8349  O  O    . TYR B 1 265 ? 11.66276  -18.67264 16.30982  1.000 84.75000  ? 265 TYR B O    1 
ATOM   8350  C  CB   . TYR B 1 265 ? 8.72095   -18.50697 17.98281  1.000 87.48000  ? 265 TYR B CB   1 
ATOM   8351  C  CG   . TYR B 1 265 ? 9.23946   -17.08942 18.10730  1.000 92.90000  ? 265 TYR B CG   1 
ATOM   8352  C  CD1  . TYR B 1 265 ? 8.48433   -16.02854 17.64308  1.000 100.56000 ? 265 TYR B CD1  1 
ATOM   8353  C  CD2  . TYR B 1 265 ? 10.47256  -16.80581 18.69631  1.000 97.24000  ? 265 TYR B CD2  1 
ATOM   8354  C  CE1  . TYR B 1 265 ? 8.93385   -14.72233 17.74643  1.000 103.49000 ? 265 TYR B CE1  1 
ATOM   8355  C  CE2  . TYR B 1 265 ? 10.94217  -15.49940 18.79127  1.000 90.73000  ? 265 TYR B CE2  1 
ATOM   8356  C  CZ   . TYR B 1 265 ? 10.16330  -14.46183 18.31845  1.000 107.98000 ? 265 TYR B CZ   1 
ATOM   8357  O  OH   . TYR B 1 265 ? 10.61866  -13.16478 18.42013  1.000 103.30000 ? 265 TYR B OH   1 
ATOM   8358  H  H    . TYR B 1 265 ? 8.44505   -20.89951 17.74586  1.000 87.11000  ? 265 TYR B H    1 
ATOM   8359  H  HA   . TYR B 1 265 ? 9.23114   -19.08412 16.07370  1.000 97.45000  ? 265 TYR B HA   1 
ATOM   8360  H  HB2  . TYR B 1 265 ? 7.78860   -18.45195 17.72089  1.000 105.40000 ? 265 TYR B HB2  1 
ATOM   8361  H  HB3  . TYR B 1 265 ? 8.79610   -18.92026 18.85713  1.000 105.40000 ? 265 TYR B HB3  1 
ATOM   8362  H  HD1  . TYR B 1 265 ? 7.65674   -16.19539 17.25301  1.000 121.09000 ? 265 TYR B HD1  1 
ATOM   8363  H  HD2  . TYR B 1 265 ? 10.98962  -17.50245 19.03134  1.000 117.11000 ? 265 TYR B HD2  1 
ATOM   8364  H  HE1  . TYR B 1 265 ? 8.40877   -14.02244 17.43125  1.000 124.61000 ? 265 TYR B HE1  1 
ATOM   8365  H  HE2  . TYR B 1 265 ? 11.77376  -15.32650 19.17005  1.000 109.30000 ? 265 TYR B HE2  1 
ATOM   8366  H  HH   . TYR B 1 265 ? 10.05231  -12.63528 18.09689  1.000 124.39000 ? 265 TYR B HH   1 
ATOM   8367  N  N    . TRP B 1 266 ? 11.49024  -19.80567 18.24512  1.000 98.11000  ? 266 TRP B N    1 
ATOM   8368  C  CA   . TRP B 1 266 ? 12.91681  -19.68384 18.52553  1.000 99.70000  ? 266 TRP B CA   1 
ATOM   8369  C  C    . TRP B 1 266 ? 13.74767  -20.53423 17.57194  1.000 101.45000 ? 266 TRP B C    1 
ATOM   8370  O  O    . TRP B 1 266 ? 14.80054  -20.09328 17.09311  1.000 101.95000 ? 266 TRP B O    1 
ATOM   8371  C  CB   . TRP B 1 266 ? 13.18325  -20.07486 19.97753  1.000 81.35000  ? 266 TRP B CB   1 
ATOM   8372  C  CG   . TRP B 1 266 ? 12.64022  -19.07499 20.94974  1.000 89.85000  ? 266 TRP B CG   1 
ATOM   8373  C  CD1  . TRP B 1 266 ? 13.32520  -18.05349 21.54219  1.000 86.75000  ? 266 TRP B CD1  1 
ATOM   8374  C  CD2  . TRP B 1 266 ? 11.28938  -18.98242 21.42771  1.000 92.76000  ? 266 TRP B CD2  1 
ATOM   8375  N  NE1  . TRP B 1 266 ? 12.48948  -17.33879 22.36933  1.000 73.89000  ? 266 TRP B NE1  1 
ATOM   8376  C  CE2  . TRP B 1 266 ? 11.23586  -17.88890 22.31785  1.000 77.59000  ? 266 TRP B CE2  1 
ATOM   8377  C  CE3  . TRP B 1 266 ? 10.12485  -19.72466 21.19959  1.000 83.28000  ? 266 TRP B CE3  1 
ATOM   8378  C  CZ2  . TRP B 1 266 ? 10.06558  -17.51683 22.97374  1.000 71.65000  ? 266 TRP B CZ2  1 
ATOM   8379  C  CZ3  . TRP B 1 266 ? 8.96332   -19.35297 21.85368  1.000 83.28000  ? 266 TRP B CZ3  1 
ATOM   8380  C  CH2  . TRP B 1 266 ? 8.94269   -18.25833 22.72943  1.000 77.25000  ? 266 TRP B CH2  1 
ATOM   8381  H  H    . TRP B 1 266 ? 11.04575  -20.24302 18.83736  1.000 118.15000 ? 266 TRP B H    1 
ATOM   8382  H  HA   . TRP B 1 266 ? 13.18840  -18.76073 18.40298  1.000 120.06000 ? 266 TRP B HA   1 
ATOM   8383  H  HB2  . TRP B 1 266 ? 12.76178  -20.92973 20.15769  1.000 98.04000  ? 266 TRP B HB2  1 
ATOM   8384  H  HB3  . TRP B 1 266 ? 14.14088  -20.14116 20.11699  1.000 98.04000  ? 266 TRP B HB3  1 
ATOM   8385  H  HD1  . TRP B 1 266 ? 14.22625  -17.86755 21.40639  1.000 104.52000 ? 266 TRP B HD1  1 
ATOM   8386  H  HE1  . TRP B 1 266 ? 12.71718  -16.65733 22.84194  1.000 89.09000  ? 266 TRP B HE1  1 
ATOM   8387  H  HE3  . TRP B 1 266 ? 10.13152  -20.45238 20.62056  1.000 100.36000 ? 266 TRP B HE3  1 
ATOM   8388  H  HZ2  . TRP B 1 266 ? 10.04807  -16.79172 23.55581  1.000 86.40000  ? 266 TRP B HZ2  1 
ATOM   8389  H  HZ3  . TRP B 1 266 ? 8.18282   -19.83777 21.70982  1.000 100.36000 ? 266 TRP B HZ3  1 
ATOM   8390  H  HH2  . TRP B 1 266 ? 8.14706   -18.03120 23.15402  1.000 93.12000  ? 266 TRP B HH2  1 
ATOM   8391  N  N    . GLU B 1 267 ? 13.29170  -21.75090 17.28444  1.000 101.13000 ? 267 GLU B N    1 
ATOM   8392  C  CA   . GLU B 1 267 ? 14.02913  -22.64612 16.40289  1.000 106.99000 ? 267 GLU B CA   1 
ATOM   8393  C  C    . GLU B 1 267 ? 14.14857  -22.03505 15.01217  1.000 114.02000 ? 267 GLU B C    1 
ATOM   8394  O  O    . GLU B 1 267 ? 13.14180  -21.68441 14.38724  1.000 113.19000 ? 267 GLU B O    1 
ATOM   8395  C  CB   . GLU B 1 267 ? 13.32557  -24.00018 16.33938  1.000 107.32000 ? 267 GLU B CB   1 
ATOM   8396  C  CG   . GLU B 1 267 ? 14.07678  -25.06084 15.56309  1.000 117.50000 ? 267 GLU B CG   1 
ATOM   8397  C  CD   . GLU B 1 267 ? 13.32319  -26.37413 15.51956  1.000 128.50000 ? 267 GLU B CD   1 
ATOM   8398  O  OE1  . GLU B 1 267 ? 12.08586  -26.34981 15.69695  1.000 121.81000 ? 267 GLU B OE1  1 
ATOM   8399  O  OE2  . GLU B 1 267 ? 13.96431  -27.42748 15.31411  1.000 130.51000 ? 267 GLU B OE2  1 
ATOM   8400  H  H    . GLU B 1 267 ? 12.55765  -22.08077 17.58768  1.000 121.78000 ? 267 GLU B H    1 
ATOM   8401  H  HA   . GLU B 1 267 ? 14.92365  -22.78339 16.75202  1.000 128.81000 ? 267 GLU B HA   1 
ATOM   8402  H  HB2  . GLU B 1 267 ? 13.20551  -24.32887 17.24406  1.000 129.20000 ? 267 GLU B HB2  1 
ATOM   8403  H  HB3  . GLU B 1 267 ? 12.46274  -23.88049 15.91264  1.000 129.20000 ? 267 GLU B HB3  1 
ATOM   8404  H  HG2  . GLU B 1 267 ? 14.20748  -24.75618 14.65150  1.000 141.42000 ? 267 GLU B HG2  1 
ATOM   8405  H  HG3  . GLU B 1 267 ? 14.93515  -25.21799 15.98666  1.000 141.42000 ? 267 GLU B HG3  1 
ATOM   8406  N  N    . ASN B 1 268 ? 15.38225  -21.91012 14.53207  1.000 117.49000 ? 268 ASN B N    1 
ATOM   8407  C  CA   . ASN B 1 268 ? 15.65468  -21.31436 13.22796  1.000 121.84000 ? 268 ASN B CA   1 
ATOM   8408  C  C    . ASN B 1 268 ? 15.13709  -22.19032 12.09032  1.000 108.36000 ? 268 ASN B C    1 
ATOM   8409  O  O    . ASN B 1 268 ? 14.73612  -21.68506 11.04263  1.000 94.68000  ? 268 ASN B O    1 
ATOM   8410  C  CB   . ASN B 1 268 ? 17.15879  -21.07707 13.06970  1.000 115.72000 ? 268 ASN B CB   1 
ATOM   8411  C  CG   . ASN B 1 268 ? 17.94493  -22.37087 12.98874  1.000 101.87000 ? 268 ASN B CG   1 
ATOM   8412  O  OD1  . ASN B 1 268 ? 17.41726  -23.45033 13.25902  1.000 92.63000  ? 268 ASN B OD1  1 
ATOM   8413  N  ND2  . ASN B 1 268 ? 19.21840  -22.26687 12.63288  1.000 105.12000 ? 268 ASN B ND2  1 
ATOM   8414  H  H    . ASN B 1 268 ? 16.08957  -22.16659 14.94862  1.000 141.41000 ? 268 ASN B H    1 
ATOM   8415  H  HA   . ASN B 1 268 ? 15.19704  -20.46128 13.16709  1.000 146.63000 ? 268 ASN B HA   1 
ATOM   8416  H  HB2  . ASN B 1 268 ? 17.31679  -20.57726 12.25354  1.000 139.29000 ? 268 ASN B HB2  1 
ATOM   8417  H  HB3  . ASN B 1 268 ? 17.48277  -20.57529 13.83400  1.000 139.29000 ? 268 ASN B HB3  1 
ATOM   8418  H  HD21 . ASN B 1 268 ? 19.55556  -21.49427 12.46254  1.000 126.56000 ? 268 ASN B HD21 1 
ATOM   8419  H  HD22 . ASN B 1 268 ? 19.70696  -22.97203 12.57247  1.000 126.56000 ? 268 ASN B HD22 1 
ATOM   8420  N  N    . GLN C 1 83  ? -4.13816  -16.92435 -27.53475 1.000 122.62000 ? 83  GLN C N    1 
ATOM   8421  C  CA   . GLN C 1 83  ? -5.55921  -17.21320 -27.68251 1.000 122.32000 ? 83  GLN C CA   1 
ATOM   8422  C  C    . GLN C 1 83  ? -6.40780  -15.99723 -27.31874 1.000 127.47000 ? 83  GLN C C    1 
ATOM   8423  O  O    . GLN C 1 83  ? -7.61021  -15.94552 -27.62046 1.000 124.67000 ? 83  GLN C O    1 
ATOM   8424  C  CB   . GLN C 1 83  ? -5.93910  -18.40601 -26.79954 1.000 112.49000 ? 83  GLN C CB   1 
ATOM   8425  C  CG   . GLN C 1 83  ? -7.04821  -19.28684 -27.36904 1.000 119.75000 ? 83  GLN C CG   1 
ATOM   8426  C  CD   . GLN C 1 83  ? -6.92239  -20.74977 -26.97152 1.000 113.19000 ? 83  GLN C CD   1 
ATOM   8427  O  OE1  . GLN C 1 83  ? -6.56934  -21.60240 -27.79006 1.000 121.53000 ? 83  GLN C OE1  1 
ATOM   8428  N  NE2  . GLN C 1 83  ? -7.20743  -21.04475 -25.71092 1.000 96.54000  ? 83  GLN C NE2  1 
ATOM   8429  H  HA   . GLN C 1 83  ? -5.74924  -17.43949 -28.60640 1.000 147.21000 ? 83  GLN C HA   1 
ATOM   8430  H  HB2  . GLN C 1 83  ? -5.15459  -18.96370 -26.67935 1.000 135.41000 ? 83  GLN C HB2  1 
ATOM   8431  H  HB3  . GLN C 1 83  ? -6.24257  -18.07090 -25.94134 1.000 135.41000 ? 83  GLN C HB3  1 
ATOM   8432  H  HG2  . GLN C 1 83  ? -7.90325  -18.96329 -27.04480 1.000 144.12000 ? 83  GLN C HG2  1 
ATOM   8433  H  HG3  . GLN C 1 83  ? -7.02083  -19.23864 -28.33745 1.000 144.12000 ? 83  GLN C HG3  1 
ATOM   8434  H  HE21 . GLN C 1 83  ? -7.44817  -20.42303 -25.16769 1.000 116.27000 ? 83  GLN C HE21 1 
ATOM   8435  H  HE22 . GLN C 1 83  ? -7.15160  -21.85783 -25.43637 1.000 116.27000 ? 83  GLN C HE22 1 
ATOM   8436  N  N    . VAL C 1 84  ? -5.79313  -15.01389 -26.65510 1.000 130.88000 ? 84  VAL C N    1 
ATOM   8437  C  CA   . VAL C 1 84  ? -6.50212  -13.79885 -26.26463 1.000 125.78000 ? 84  VAL C CA   1 
ATOM   8438  C  C    . VAL C 1 84  ? -5.76674  -12.54326 -26.73033 1.000 127.00000 ? 84  VAL C C    1 
ATOM   8439  O  O    . VAL C 1 84  ? -5.29546  -11.74008 -25.91059 1.000 117.80000 ? 84  VAL C O    1 
ATOM   8440  C  CB   . VAL C 1 84  ? -6.71627  -13.74487 -24.73557 1.000 114.05000 ? 84  VAL C CB   1 
ATOM   8441  C  CG1  . VAL C 1 84  ? -7.72302  -14.79535 -24.24932 1.000 108.97000 ? 84  VAL C CG1  1 
ATOM   8442  C  CG2  . VAL C 1 84  ? -5.35701  -13.90423 -24.02427 1.000 109.76000 ? 84  VAL C CG2  1 
ATOM   8443  H  H    . VAL C 1 84  ? -4.96581  -15.02956 -26.42081 1.000 157.48000 ? 84  VAL C H    1 
ATOM   8444  H  HA   . VAL C 1 84  ? -7.36018  -13.81606 -26.71668 1.000 151.35000 ? 84  VAL C HA   1 
ATOM   8445  H  HB   . VAL C 1 84  ? -7.09800  -12.88295 -24.50696 1.000 137.28000 ? 84  VAL C HB   1 
ATOM   8446  H  HG11 . VAL C 1 84  ? -7.83468  -14.70545 -23.28997 1.000 131.18000 ? 84  VAL C HG11 1 
ATOM   8447  H  HG12 . VAL C 1 84  ? -8.57163  -14.65009 -24.69615 1.000 131.18000 ? 84  VAL C HG12 1 
ATOM   8448  H  HG13 . VAL C 1 84  ? -7.38448  -15.67923 -24.46154 1.000 131.18000 ? 84  VAL C HG13 1 
ATOM   8449  H  HG21 . VAL C 1 84  ? -5.51090  -14.04492 -23.07694 1.000 132.14000 ? 84  VAL C HG21 1 
ATOM   8450  H  HG22 . VAL C 1 84  ? -4.89118  -14.66729 -24.40062 1.000 132.14000 ? 84  VAL C HG22 1 
ATOM   8451  H  HG23 . VAL C 1 84  ? -4.83404  -13.09836 -24.15832 1.000 132.14000 ? 84  VAL C HG23 1 
ATOM   8452  N  N    . SER C 1 85  ? -5.71579  -12.34914 -28.05486 1.000 135.00000 ? 85  SER C N    1 
ATOM   8453  C  CA   . SER C 1 85  ? -5.13154  -11.16702 -28.67256 1.000 123.54000 ? 85  SER C CA   1 
ATOM   8454  C  C    . SER C 1 85  ? -3.74270  -10.84526 -28.12336 1.000 129.62000 ? 85  SER C C    1 
ATOM   8455  O  O    . SER C 1 85  ? -3.07976  -11.70425 -27.52859 1.000 131.87000 ? 85  SER C O    1 
ATOM   8456  C  CB   . SER C 1 85  ? -6.06238  -9.95978  -28.49000 1.000 112.65000 ? 85  SER C CB   1 
ATOM   8457  O  OG   . SER C 1 85  ? -7.35888  -10.32272 -28.01877 1.000 107.95000 ? 85  SER C OG   1 
ATOM   8458  H  H    . SER C 1 85  ? -6.02440  -12.90897 -28.63015 1.000 162.42000 ? 85  SER C H    1 
ATOM   8459  H  HA   . SER C 1 85  ? -5.02622  -11.34721 -29.61983 1.000 148.67000 ? 85  SER C HA   1 
ATOM   8460  H  HB2  . SER C 1 85  ? -5.65962  -9.35584  -27.84662 1.000 135.60000 ? 85  SER C HB2  1 
ATOM   8461  H  HB3  . SER C 1 85  ? -6.16020  -9.51501  -29.34645 1.000 135.60000 ? 85  SER C HB3  1 
ATOM   8462  H  HG   . SER C 1 85  ? -7.31951  -10.54033 -27.20840 1.000 129.97000 ? 85  SER C HG   1 
ATOM   8463  N  N    . LYS C 1 86  ? -3.29940  -9.59126  -28.28203 1.000 118.61000 ? 86  LYS C N    1 
ATOM   8464  C  CA   . LYS C 1 86  ? -2.06673  -9.17189  -27.62216 1.000 120.43000 ? 86  LYS C CA   1 
ATOM   8465  C  C    . LYS C 1 86  ? -2.22519  -9.22188  -26.10582 1.000 119.32000 ? 86  LYS C C    1 
ATOM   8466  O  O    . LYS C 1 86  ? -1.64540  -10.09666 -25.42430 1.000 106.14000 ? 86  LYS C O    1 
ATOM   8467  C  CB   . LYS C 1 86  ? -1.64435  -7.77755  -28.09302 1.000 111.07000 ? 86  LYS C CB   1 
ATOM   8468  C  CG   . LYS C 1 86  ? -0.34097  -7.25684  -27.43731 1.000 115.40000 ? 86  LYS C CG   1 
ATOM   8469  C  CD   . LYS C 1 86  ? -0.47943  -5.82585  -27.31190 1.000 111.75000 ? 86  LYS C CD   1 
ATOM   8470  C  CE   . LYS C 1 86  ? -1.26909  -5.41106  -26.04694 1.000 112.80000 ? 86  LYS C CE   1 
ATOM   8471  N  NZ   . LYS C 1 86  ? -0.83307  -3.99789  -26.07221 1.000 100.78000 ? 86  LYS C NZ   1 
ATOM   8472  H  H    . LYS C 1 86  ? -3.68660  -8.98553  -28.75401 1.000 142.75000 ? 86  LYS C H    1 
ATOM   8473  H  HA   . LYS C 1 86  ? -1.35224  -9.78217  -27.86292 1.000 144.94000 ? 86  LYS C HA   1 
ATOM   8474  H  HB2  . LYS C 1 86  ? -1.50176  -7.80363  -29.05212 1.000 133.70000 ? 86  LYS C HB2  1 
ATOM   8475  H  HB3  . LYS C 1 86  ? -2.35263  -7.15001  -27.87986 1.000 133.70000 ? 86  LYS C HB3  1 
ATOM   8476  H  HG2  . LYS C 1 86  ? -0.22352  -7.64954  -26.55817 1.000 138.90000 ? 86  LYS C HG2  1 
ATOM   8477  H  HG3  . LYS C 1 86  ? 0.42477   -7.46074  -27.99674 1.000 138.90000 ? 86  LYS C HG3  1 
ATOM   8478  H  HD2  . LYS C 1 86  ? 0.40260   -5.42566  -27.25937 1.000 134.53000 ? 86  LYS C HD2  1 
ATOM   8479  H  HD3  . LYS C 1 86  ? -0.95310  -5.48435  -28.08644 1.000 134.53000 ? 86  LYS C HD3  1 
ATOM   8480  H  HE2  . LYS C 1 86  ? -2.22910  -5.50350  -26.15061 1.000 135.78000 ? 86  LYS C HE2  1 
ATOM   8481  H  HE3  . LYS C 1 86  ? -0.97571  -5.87406  -25.24666 1.000 135.78000 ? 86  LYS C HE3  1 
ATOM   8482  H  HZ1  . LYS C 1 86  ? -1.36808  -3.50504  -25.55940 1.000 121.35000 ? 86  LYS C HZ1  1 
ATOM   8483  H  HZ2  . LYS C 1 86  ? 0.00062   -3.93108  -25.76792 1.000 121.35000 ? 86  LYS C HZ2  1 
ATOM   8484  H  HZ3  . LYS C 1 86  ? -0.86256  -3.68507  -26.90490 1.000 121.35000 ? 86  LYS C HZ3  1 
ATOM   8485  N  N    . HIS C 1 87  ? -3.00835  -8.27060  -25.57761 1.000 113.66000 ? 87  HIS C N    1 
ATOM   8486  C  CA   . HIS C 1 87  ? -3.60213  -8.48114  -24.27256 1.000 97.27000  ? 87  HIS C CA   1 
ATOM   8487  C  C    . HIS C 1 87  ? -5.02389  -9.07372  -24.35569 1.000 94.94000  ? 87  HIS C C    1 
ATOM   8488  O  O    . HIS C 1 87  ? -5.74459  -9.05806  -25.37577 1.000 101.70000 ? 87  HIS C O    1 
ATOM   8489  C  CB   . HIS C 1 87  ? -3.65896  -7.19369  -23.38765 1.000 107.93000 ? 87  HIS C CB   1 
ATOM   8490  C  CG   . HIS C 1 87  ? -2.34698  -6.70962  -22.81086 1.000 115.10000 ? 87  HIS C CG   1 
ATOM   8491  N  ND1  . HIS C 1 87  ? -1.98054  -5.37699  -22.69589 1.000 106.39000 ? 87  HIS C ND1  1 
ATOM   8492  C  CD2  . HIS C 1 87  ? -1.26101  -7.41438  -22.43334 1.000 107.24000 ? 87  HIS C CD2  1 
ATOM   8493  C  CE1  . HIS C 1 87  ? -0.78446  -5.29200  -22.13008 1.000 100.11000 ? 87  HIS C CE1  1 
ATOM   8494  N  NE2  . HIS C 1 87  ? -0.33351  -6.51643  -21.94525 1.000 93.82000  ? 87  HIS C NE2  1 
ATOM   8495  H  H    . HIS C 1 87  ? -3.19807  -7.52087  -25.95379 1.000 136.81000 ? 87  HIS C H    1 
ATOM   8496  H  HA   . HIS C 1 87  ? -3.01784  -9.11869  -23.83320 1.000 117.14000 ? 87  HIS C HA   1 
ATOM   8497  H  HB2  . HIS C 1 87  ? -4.01435  -6.47181  -23.92938 1.000 129.93000 ? 87  HIS C HB2  1 
ATOM   8498  H  HB3  . HIS C 1 87  ? -4.25052  -7.36904  -22.63918 1.000 129.93000 ? 87  HIS C HB3  1 
ATOM   8499  H  HD1  . HIS C 1 87  ? -2.45634  -4.70808  -22.95235 1.000 106.39000 ? 87  HIS C HD1  1 
ATOM   8500  H  HD2  . HIS C 1 87  ? -1.15625  -8.33665  -22.49127 1.000 129.10000 ? 87  HIS C HD2  1 
ATOM   8501  H  HE1  . HIS C 1 87  ? -0.34152  -4.50629  -21.90344 1.000 120.55000 ? 87  HIS C HE1  1 
ATOM   8502  N  N    . SER C 1 88  ? -5.42027  -9.62993  -23.23202 1.000 94.42000  ? 88  SER C N    1 
ATOM   8503  C  CA   . SER C 1 88  ? -6.73901  -10.23409 -23.19595 1.000 76.83000  ? 88  SER C CA   1 
ATOM   8504  C  C    . SER C 1 88  ? -7.83821  -9.20200  -22.92745 1.000 67.67000  ? 88  SER C C    1 
ATOM   8505  O  O    . SER C 1 88  ? -7.60619  -8.02687  -22.51003 1.000 76.57000  ? 88  SER C O    1 
ATOM   8506  C  CB   . SER C 1 88  ? -6.81740  -11.28354 -22.10874 1.000 84.07000  ? 88  SER C CB   1 
ATOM   8507  O  OG   . SER C 1 88  ? -6.84407  -10.73677 -20.81122 1.000 77.18000  ? 88  SER C OG   1 
ATOM   8508  H  H    . SER C 1 88  ? -4.96389  -9.67005  -22.50421 1.000 113.72000 ? 88  SER C H    1 
ATOM   8509  H  HA   . SER C 1 88  ? -6.87960  -10.63920 -24.06602 1.000 92.62000  ? 88  SER C HA   1 
ATOM   8510  H  HB2  . SER C 1 88  ? -7.62751  -11.80064 -22.23996 1.000 101.31000 ? 88  SER C HB2  1 
ATOM   8511  H  HB3  . SER C 1 88  ? -6.04049  -11.85963 -22.18248 1.000 101.31000 ? 88  SER C HB3  1 
ATOM   8512  H  HG   . SER C 1 88  ? -6.15442  -10.27564 -20.67954 1.000 93.04000  ? 88  SER C HG   1 
ATOM   8513  N  N    . PRO C 1 89  ? -9.10633  -9.63274  -23.06819 1.000 59.62000  ? 89  PRO C N    1 
ATOM   8514  C  CA   . PRO C 1 89  ? -10.19053 -8.70877  -22.73865 1.000 60.97000  ? 89  PRO C CA   1 
ATOM   8515  C  C    . PRO C 1 89  ? -10.09280 -8.13394  -21.27913 1.000 67.34000  ? 89  PRO C C    1 
ATOM   8516  O  O    . PRO C 1 89  ? -10.46430 -6.97209  -20.94567 1.000 65.55000  ? 89  PRO C O    1 
ATOM   8517  C  CB   . PRO C 1 89  ? -11.48938 -9.53262  -22.89195 1.000 62.33000  ? 89  PRO C CB   1 
ATOM   8518  C  CG   . PRO C 1 89  ? -11.15005 -10.88644 -23.48465 1.000 73.42000  ? 89  PRO C CG   1 
ATOM   8519  C  CD   . PRO C 1 89  ? -9.62854  -10.93395 -23.53247 1.000 75.85000  ? 89  PRO C CD   1 
ATOM   8520  H  HA   . PRO C 1 89  ? -10.18930 -7.99697  -23.39763 1.000 73.58000  ? 89  PRO C HA   1 
ATOM   8521  H  HB2  . PRO C 1 89  ? -11.89433 -9.64483  -22.01770 1.000 75.22000  ? 89  PRO C HB2  1 
ATOM   8522  H  HB3  . PRO C 1 89  ? -12.09573 -9.05528  -23.47964 1.000 75.22000  ? 89  PRO C HB3  1 
ATOM   8523  H  HG2  . PRO C 1 89  ? -11.50019 -11.59138 -22.91776 1.000 88.52000  ? 89  PRO C HG2  1 
ATOM   8524  H  HG3  . PRO C 1 89  ? -11.52628 -10.95963 -24.37572 1.000 88.52000  ? 89  PRO C HG3  1 
ATOM   8525  H  HD2  . PRO C 1 89  ? -9.30659  -11.64012 -22.95061 1.000 91.44000  ? 89  PRO C HD2  1 
ATOM   8526  H  HD3  . PRO C 1 89  ? -9.33649  -11.09553 -24.44324 1.000 91.44000  ? 89  PRO C HD3  1 
ATOM   8527  N  N    . LEU C 1 90  ? -9.60925  -8.96114  -20.36468 1.000 65.55000  ? 90  LEU C N    1 
ATOM   8528  C  CA   . LEU C 1 90  ? -9.56233  -8.60712  -18.95567 1.000 67.28000  ? 90  LEU C CA   1 
ATOM   8529  C  C    . LEU C 1 90  ? -8.46475  -7.59733  -18.65847 1.000 61.85000  ? 90  LEU C C    1 
ATOM   8530  O  O    . LEU C 1 90  ? -8.70446  -6.64479  -17.91516 1.000 56.28000  ? 90  LEU C O    1 
ATOM   8531  C  CB   . LEU C 1 90  ? -9.35703  -9.86458  -18.11588 1.000 61.04000  ? 90  LEU C CB   1 
ATOM   8532  C  CG   . LEU C 1 90  ? -10.61996 -10.58032 -17.63906 1.000 53.08000  ? 90  LEU C CG   1 
ATOM   8533  C  CD1  . LEU C 1 90  ? -11.51438 -9.68695  -16.80268 1.000 72.00000  ? 90  LEU C CD1  1 
ATOM   8534  C  CD2  . LEU C 1 90  ? -11.38462 -11.10880 -18.83033 1.000 81.44000  ? 90  LEU C CD2  1 
ATOM   8535  H  H    . LEU C 1 90  ? -9.29762  -9.74428  -20.53546 1.000 79.09000  ? 90  LEU C H    1 
ATOM   8536  H  HA   . LEU C 1 90  ? -10.41011 -8.20478  -18.71013 1.000 81.16000  ? 90  LEU C HA   1 
ATOM   8537  H  HB2  . LEU C 1 90  ? -8.85197  -10.50071 -18.64612 1.000 73.66000  ? 90  LEU C HB2  1 
ATOM   8538  H  HB3  . LEU C 1 90  ? -8.85311  -9.61825  -17.32450 1.000 73.66000  ? 90  LEU C HB3  1 
ATOM   8539  H  HG   . LEU C 1 90  ? -10.35004 -11.31703 -17.06870 1.000 64.12000  ? 90  LEU C HG   1 
ATOM   8540  H  HD11 . LEU C 1 90  ? -11.72716 -10.14135 -15.97253 1.000 86.82000  ? 90  LEU C HD11 1 
ATOM   8541  H  HD12 . LEU C 1 90  ? -11.04665 -8.85802  -16.61557 1.000 86.82000  ? 90  LEU C HD12 1 
ATOM   8542  H  HD13 . LEU C 1 90  ? -12.32836 -9.50310  -17.29719 1.000 86.82000  ? 90  LEU C HD13 1 
ATOM   8543  H  HD21 . LEU C 1 90  ? -12.15952 -11.60007 -18.51556 1.000 98.15000  ? 90  LEU C HD21 1 
ATOM   8544  H  HD22 . LEU C 1 90  ? -11.66767 -10.36180 -19.38059 1.000 98.15000  ? 90  LEU C HD22 1 
ATOM   8545  H  HD23 . LEU C 1 90  ? -10.80612 -11.69587 -19.34179 1.000 98.15000  ? 90  LEU C HD23 1 
ATOM   8546  N  N    . THR C 1 91  ? -7.25327  -7.79282  -19.19450 1.000 59.60000  ? 91  THR C N    1 
ATOM   8547  C  CA   . THR C 1 91  ? -6.19822  -6.80001  -19.00029 1.000 55.83000  ? 91  THR C CA   1 
ATOM   8548  C  C    . THR C 1 91  ? -6.60165  -5.44220  -19.57139 1.000 65.94000  ? 91  THR C C    1 
ATOM   8549  O  O    . THR C 1 91  ? -6.38842  -4.40323  -18.93430 1.000 64.83000  ? 91  THR C O    1 
ATOM   8550  C  CB   . THR C 1 91  ? -4.89957  -7.28417  -19.64516 1.000 69.27000  ? 91  THR C CB   1 
ATOM   8551  O  OG1  . THR C 1 91  ? -4.63362  -8.63293  -19.24127 1.000 72.10000  ? 91  THR C OG1  1 
ATOM   8552  C  CG2  . THR C 1 91  ? -3.74136  -6.39942  -19.24228 1.000 67.47000  ? 91  THR C CG2  1 
ATOM   8553  H  H    . THR C 1 91  ? -7.02438  -8.47648  -19.66333 1.000 71.94000  ? 91  THR C H    1 
ATOM   8554  H  HA   . THR C 1 91  ? -6.04335  -6.69251  -18.04879 1.000 67.42000  ? 91  THR C HA   1 
ATOM   8555  H  HB   . THR C 1 91  ? -4.98708  -7.24895  -20.61056 1.000 83.55000  ? 91  THR C HB   1 
ATOM   8556  H  HG1  . THR C 1 91  ? -5.22486  -9.14596  -19.54596 1.000 86.94000  ? 91  THR C HG1  1 
ATOM   8557  H  HG21 . THR C 1 91  ? -2.90571  -6.78926  -19.54332 1.000 81.38000  ? 91  THR C HG21 1 
ATOM   8558  H  HG22 . THR C 1 91  ? -3.84061  -5.52084  -19.64120 1.000 81.38000  ? 91  THR C HG22 1 
ATOM   8559  H  HG23 . THR C 1 91  ? -3.71543  -6.30583  -18.27716 1.000 81.38000  ? 91  THR C HG23 1 
ATOM   8560  N  N    . LYS C 1 92  ? -7.19723  -5.42851  -20.76651 1.000 71.20000  ? 92  LYS C N    1 
ATOM   8561  C  CA   . LYS C 1 92  ? -7.61935  -4.16186  -21.35672 1.000 69.51000  ? 92  LYS C CA   1 
ATOM   8562  C  C    . LYS C 1 92  ? -8.67189  -3.47564  -20.49320 1.000 64.40000  ? 92  LYS C C    1 
ATOM   8563  O  O    . LYS C 1 92  ? -8.65221  -2.24937  -20.33447 1.000 64.33000  ? 92  LYS C O    1 
ATOM   8564  C  CB   . LYS C 1 92  ? -8.15230  -4.39016  -22.77375 1.000 65.69000  ? 92  LYS C CB   1 
ATOM   8565  C  CG   . LYS C 1 92  ? -7.09222  -4.25812  -23.86832 1.000 76.17000  ? 92  LYS C CG   1 
ATOM   8566  C  CD   . LYS C 1 92  ? -7.67691  -4.40440  -25.27179 1.000 79.19000  ? 92  LYS C CD   1 
ATOM   8567  C  CE   . LYS C 1 92  ? -8.73226  -3.34708  -25.57147 1.000 78.34000  ? 92  LYS C CE   1 
ATOM   8568  N  NZ   . LYS C 1 92  ? -8.77442  -2.97885  -27.01813 1.000 87.20000  ? 92  LYS C NZ   1 
ATOM   8569  H  H    . LYS C 1 92  ? -7.36411  -6.12386  -21.24425 1.000 85.86000  ? 92  LYS C H    1 
ATOM   8570  H  HA   . LYS C 1 92  ? -6.84951  -3.57493  -21.41805 1.000 83.83000  ? 92  LYS C HA   1 
ATOM   8571  H  HB2  . LYS C 1 92  ? -8.52033  -5.28608  -22.82646 1.000 79.25000  ? 92  LYS C HB2  1 
ATOM   8572  H  HB3  . LYS C 1 92  ? -8.84519  -3.73573  -22.95406 1.000 79.25000  ? 92  LYS C HB3  1 
ATOM   8573  H  HG2  . LYS C 1 92  ? -6.67837  -3.38311  -23.80514 1.000 91.82000  ? 92  LYS C HG2  1 
ATOM   8574  H  HG3  . LYS C 1 92  ? -6.42387  -4.95071  -23.74778 1.000 91.82000  ? 92  LYS C HG3  1 
ATOM   8575  H  HD2  . LYS C 1 92  ? -6.96498  -4.31317  -25.92426 1.000 95.45000  ? 92  LYS C HD2  1 
ATOM   8576  H  HD3  . LYS C 1 92  ? -8.09252  -5.27698  -25.35406 1.000 95.45000  ? 92  LYS C HD3  1 
ATOM   8577  H  HE2  . LYS C 1 92  ? -9.60486  -3.68969  -25.32232 1.000 94.43000  ? 92  LYS C HE2  1 
ATOM   8578  H  HE3  . LYS C 1 92  ? -8.53270  -2.54587  -25.06242 1.000 94.43000  ? 92  LYS C HE3  1 
ATOM   8579  H  HZ1  . LYS C 1 92  ? -9.39991  -2.36110  -27.15689 1.000 105.06000 ? 92  LYS C HZ1  1 
ATOM   8580  H  HZ2  . LYS C 1 92  ? -7.98595  -2.65379  -27.27260 1.000 105.06000 ? 92  LYS C HZ2  1 
ATOM   8581  H  HZ3  . LYS C 1 92  ? -8.96319  -3.69648  -27.50952 1.000 105.06000 ? 92  LYS C HZ3  1 
ATOM   8582  N  N    . ARG C 1 93  ? -9.60804  -4.24685  -19.93709 1.000 55.98000  ? 93  ARG C N    1 
ATOM   8583  C  CA   . ARG C 1 93  ? -10.65138 -3.65870  -19.10156 1.000 65.56000  ? 93  ARG C CA   1 
ATOM   8584  C  C    . ARG C 1 93  ? -10.05488 -3.00197  -17.86077 1.000 70.97000  ? 93  ARG C C    1 
ATOM   8585  O  O    . ARG C 1 93  ? -10.42081 -1.87630  -17.49696 1.000 60.26000  ? 93  ARG C O    1 
ATOM   8586  C  CB   . ARG C 1 93  ? -11.66481 -4.73610  -18.70763 1.000 57.13000  ? 93  ARG C CB   1 
ATOM   8587  C  CG   . ARG C 1 93  ? -12.67825 -4.30183  -17.65798 1.000 67.19000  ? 93  ARG C CG   1 
ATOM   8588  C  CD   . ARG C 1 93  ? -12.59213 -5.15923  -16.39338 1.000 87.74000  ? 93  ARG C CD   1 
ATOM   8589  N  NE   . ARG C 1 93  ? -13.42302 -6.35477  -16.48144 1.000 84.86000  ? 93  ARG C NE   1 
ATOM   8590  C  CZ   . ARG C 1 93  ? -13.42408 -7.33951  -15.59307 1.000 82.59000  ? 93  ARG C CZ   1 
ATOM   8591  N  NH1  . ARG C 1 93  ? -12.65663 -7.29971  -14.51421 1.000 79.18000  ? 93  ARG C NH1  1 
ATOM   8592  N  NH2  . ARG C 1 93  ? -14.21905 -8.38879  -15.78956 1.000 87.36000  ? 93  ARG C NH2  1 
ATOM   8593  H  H    . ARG C 1 93  ? -9.65994  -5.10055  -20.02710 1.000 67.59000  ? 93  ARG C H    1 
ATOM   8594  H  HA   . ARG C 1 93  ? -11.11506 -2.97451  -19.60929 1.000 79.10000  ? 93  ARG C HA   1 
ATOM   8595  H  HB2  . ARG C 1 93  ? -12.15899 -4.99886  -19.49987 1.000 68.98000  ? 93  ARG C HB2  1 
ATOM   8596  H  HB3  . ARG C 1 93  ? -11.18187 -5.49758  -18.35012 1.000 68.98000  ? 93  ARG C HB3  1 
ATOM   8597  H  HG2  . ARG C 1 93  ? -12.50784 -3.37937  -17.41115 1.000 81.05000  ? 93  ARG C HG2  1 
ATOM   8598  H  HG3  . ARG C 1 93  ? -13.57307 -4.38788  -18.02239 1.000 81.05000  ? 93  ARG C HG3  1 
ATOM   8599  H  HD2  . ARG C 1 93  ? -11.67297 -5.43909  -16.26026 1.000 105.71000 ? 93  ARG C HD2  1 
ATOM   8600  H  HD3  . ARG C 1 93  ? -12.89334 -4.63711  -15.63340 1.000 105.71000 ? 93  ARG C HD3  1 
ATOM   8601  H  HE   . ARG C 1 93  ? -13.94972 -6.42620  -17.15752 1.000 102.26000 ? 93  ARG C HE   1 
ATOM   8602  H  HH11 . ARG C 1 93  ? -12.14215 -6.62434  -14.37717 1.000 95.43000  ? 93  ARG C HH11 1 
ATOM   8603  H  HH12 . ARG C 1 93  ? -12.67284 -7.94924  -13.95078 1.000 95.43000  ? 93  ARG C HH12 1 
ATOM   8604  H  HH21 . ARG C 1 93  ? -14.72319 -8.42197  -16.48550 1.000 105.26000 ? 93  ARG C HH21 1 
ATOM   8605  H  HH22 . ARG C 1 93  ? -14.22856 -9.03359  -15.22057 1.000 105.26000 ? 93  ARG C HH22 1 
ATOM   8606  N  N    . VAL C 1 94  ? -9.12748  -3.69348  -17.20095 1.000 62.20000  ? 94  VAL C N    1 
ATOM   8607  C  CA   . VAL C 1 94  ? -8.54788  -3.17176  -15.97192 1.000 61.60000  ? 94  VAL C CA   1 
ATOM   8608  C  C    . VAL C 1 94  ? -7.77285  -1.89326  -16.25141 1.000 66.40000  ? 94  VAL C C    1 
ATOM   8609  O  O    . VAL C 1 94  ? -7.90311  -0.90019  -15.52564 1.000 72.50000  ? 94  VAL C O    1 
ATOM   8610  C  CB   . VAL C 1 94  ? -7.65702  -4.23867  -15.31267 1.000 62.10000  ? 94  VAL C CB   1 
ATOM   8611  C  CG1  . VAL C 1 94  ? -6.88305  -3.63948  -14.14108 1.000 54.90000  ? 94  VAL C CG1  1 
ATOM   8612  C  CG2  . VAL C 1 94  ? -8.50893  -5.40450  -14.87928 1.000 47.02000  ? 94  VAL C CG2  1 
ATOM   8613  H  H    . VAL C 1 94  ? -8.82093  -4.45963  -17.44308 1.000 75.06000  ? 94  VAL C H    1 
ATOM   8614  H  HA   . VAL C 1 94  ? -9.26633  -2.95510  -15.35727 1.000 74.34000  ? 94  VAL C HA   1 
ATOM   8615  H  HB   . VAL C 1 94  ? -7.00163  -4.56313  -15.94992 1.000 74.93000  ? 94  VAL C HB   1 
ATOM   8616  H  HG11 . VAL C 1 94  ? -6.53030  -4.35907  -13.59458 1.000 66.30000  ? 94  VAL C HG11 1 
ATOM   8617  H  HG12 . VAL C 1 94  ? -6.15528  -3.09926  -14.48663 1.000 66.30000  ? 94  VAL C HG12 1 
ATOM   8618  H  HG13 . VAL C 1 94  ? -7.48328  -3.08828  -13.61496 1.000 66.30000  ? 94  VAL C HG13 1 
ATOM   8619  H  HG21 . VAL C 1 94  ? -7.93793  -6.08587  -14.49123 1.000 56.84000  ? 94  VAL C HG21 1 
ATOM   8620  H  HG22 . VAL C 1 94  ? -9.15237  -5.09807  -14.22125 1.000 56.84000  ? 94  VAL C HG22 1 
ATOM   8621  H  HG23 . VAL C 1 94  ? -8.97188  -5.76220  -15.65299 1.000 56.84000  ? 94  VAL C HG23 1 
ATOM   8622  N  N    . LEU C 1 95  ? -6.94213  -1.90112  -17.29803 1.000 62.97000  ? 95  LEU C N    1 
ATOM   8623  C  CA   . LEU C 1 95  ? -6.15516  -0.71325  -17.61443 1.000 64.78000  ? 95  LEU C CA   1 
ATOM   8624  C  C    . LEU C 1 95  ? -7.02053  0.41128   -18.18405 1.000 62.26000  ? 95  LEU C C    1 
ATOM   8625  O  O    . LEU C 1 95  ? -6.70046  1.58102   -18.00405 1.000 62.36000  ? 95  LEU C O    1 
ATOM   8626  C  CB   . LEU C 1 95  ? -5.03864  -1.06457  -18.59183 1.000 63.75000  ? 95  LEU C CB   1 
ATOM   8627  C  CG   . LEU C 1 95  ? -4.06194  -2.13802  -18.11355 1.000 64.27000  ? 95  LEU C CG   1 
ATOM   8628  C  CD1  . LEU C 1 95  ? -2.79098  -2.14622  -18.95761 1.000 73.73000  ? 95  LEU C CD1  1 
ATOM   8629  C  CD2  . LEU C 1 95  ? -3.70887  -1.95689  -16.64880 1.000 54.72000  ? 95  LEU C CD2  1 
ATOM   8630  H  H    . LEU C 1 95  ? -6.82001  -2.56760  -17.82766 1.000 75.99000  ? 95  LEU C H    1 
ATOM   8631  H  HA   . LEU C 1 95  ? -5.74787  -0.39015  -16.79552 1.000 78.16000  ? 95  LEU C HA   1 
ATOM   8632  H  HB2  . LEU C 1 95  ? -5.44258  -1.38567  -19.41319 1.000 76.92000  ? 95  LEU C HB2  1 
ATOM   8633  H  HB3  . LEU C 1 95  ? -4.52347  -0.26162  -18.76729 1.000 76.92000  ? 95  LEU C HB3  1 
ATOM   8634  H  HG   . LEU C 1 95  ? -4.50024  -2.99755  -18.21354 1.000 77.54000  ? 95  LEU C HG   1 
ATOM   8635  H  HD11 . LEU C 1 95  ? -2.19923  -2.84180  -18.63066 1.000 88.90000  ? 95  LEU C HD11 1 
ATOM   8636  H  HD12 . LEU C 1 95  ? -3.02703  -2.32035  -19.88220 1.000 88.90000  ? 95  LEU C HD12 1 
ATOM   8637  H  HD13 . LEU C 1 95  ? -2.35748  -1.28160  -18.88410 1.000 88.90000  ? 95  LEU C HD13 1 
ATOM   8638  H  HD21 . LEU C 1 95  ? -2.93735  -2.50636  -16.43963 1.000 66.08000  ? 95  LEU C HD21 1 
ATOM   8639  H  HD22 . LEU C 1 95  ? -3.50351  -1.02286  -16.48661 1.000 66.08000  ? 95  LEU C HD22 1 
ATOM   8640  H  HD23 . LEU C 1 95  ? -4.46533  -2.22839  -16.10570 1.000 66.08000  ? 95  LEU C HD23 1 
ATOM   8641  N  N    . ARG C 1 96  ? -8.11186  0.10169   -18.87541 1.000 75.04000  ? 96  ARG C N    1 
ATOM   8642  C  CA   . ARG C 1 96  ? -9.01504  1.16407   -19.31499 1.000 67.04000  ? 96  ARG C CA   1 
ATOM   8643  C  C    . ARG C 1 96  ? -9.78435  1.77245   -18.14487 1.000 62.02000  ? 96  ARG C C    1 
ATOM   8644  O  O    . ARG C 1 96  ? -10.25323 2.91587   -18.23018 1.000 62.94000  ? 96  ARG C O    1 
ATOM   8645  C  CB   . ARG C 1 96  ? -9.97702  0.60968   -20.36622 1.000 66.76000  ? 96  ARG C CB   1 
ATOM   8646  C  CG   . ARG C 1 96  ? -11.23774 1.48755   -20.63642 1.000 63.21000  ? 96  ARG C CG   1 
ATOM   8647  C  CD   . ARG C 1 96  ? -10.95141 2.93755   -21.17695 1.000 83.69000  ? 96  ARG C CD   1 
ATOM   8648  N  NE   . ARG C 1 96  ? -10.38949 2.74624   -22.50201 1.000 85.01000  ? 96  ARG C NE   1 
ATOM   8649  C  CZ   . ARG C 1 96  ? -9.09330  2.66147   -22.79219 1.000 77.67000  ? 96  ARG C CZ   1 
ATOM   8650  N  NH1  . ARG C 1 96  ? -8.27172  3.66896   -22.56516 1.000 86.85000  ? 96  ARG C NH1  1 
ATOM   8651  N  NH2  . ARG C 1 96  ? -8.61955  1.55329   -23.37952 1.000 70.13000  ? 96  ARG C NH2  1 
ATOM   8652  H  H    . ARG C 1 96  ? -8.34887  -0.69424  -19.09883 1.000 90.47000  ? 96  ARG C H    1 
ATOM   8653  H  HA   . ARG C 1 96  ? -8.49769  1.87611   -19.72273 1.000 80.86000  ? 96  ARG C HA   1 
ATOM   8654  H  HB2  . ARG C 1 96  ? -9.49792  0.52320   -21.20519 1.000 80.53000  ? 96  ARG C HB2  1 
ATOM   8655  H  HB3  . ARG C 1 96  ? -10.28689 -0.26043  -20.06992 1.000 80.53000  ? 96  ARG C HB3  1 
ATOM   8656  H  HG2  . ARG C 1 96  ? -11.78772 1.03780   -21.29684 1.000 76.28000  ? 96  ARG C HG2  1 
ATOM   8657  H  HG3  . ARG C 1 96  ? -11.72837 1.58220   -19.80502 1.000 76.28000  ? 96  ARG C HG3  1 
ATOM   8658  H  HD2  . ARG C 1 96  ? -11.77191 3.45149   -21.23646 1.000 100.84000 ? 96  ARG C HD2  1 
ATOM   8659  H  HD3  . ARG C 1 96  ? -10.31258 3.39695   -20.60972 1.000 100.84000 ? 96  ARG C HD3  1 
ATOM   8660  H  HE   . ARG C 1 96  ? -10.94297 2.68203   -23.15709 1.000 102.43000 ? 96  ARG C HE   1 
ATOM   8661  H  HH11 . ARG C 1 96  ? -7.43716  3.59540   -22.75934 1.000 104.64000 ? 96  ARG C HH11 1 
ATOM   8662  H  HH12 . ARG C 1 96  ? -8.57087  4.39906   -22.22303 1.000 104.64000 ? 96  ARG C HH12 1 
ATOM   8663  H  HH21 . ARG C 1 96  ? -7.78317  1.49153   -23.56992 1.000 84.58000  ? 96  ARG C HH21 1 
ATOM   8664  H  HH22 . ARG C 1 96  ? -9.15205  0.90420   -23.56587 1.000 84.58000  ? 96  ARG C HH22 1 
ATOM   8665  N  N    . SER C 1 97  ? -9.94633  1.02339   -17.05220 1.000 63.12000  ? 97  SER C N    1 
ATOM   8666  C  CA   . SER C 1 97  ? -10.52807 1.61071   -15.85294 1.000 63.00000  ? 97  SER C CA   1 
ATOM   8667  C  C    . SER C 1 97  ? -9.54954  2.56971   -15.19689 1.000 61.45000  ? 97  SER C C    1 
ATOM   8668  O  O    . SER C 1 97  ? -9.94683  3.63699   -14.71677 1.000 61.38000  ? 97  SER C O    1 
ATOM   8669  C  CB   . SER C 1 97  ? -10.93933 0.51479   -14.87994 1.000 64.21000  ? 97  SER C CB   1 
ATOM   8670  O  OG   . SER C 1 97  ? -12.17640 -0.05868  -15.24864 1.000 70.61000  ? 97  SER C OG   1 
ATOM   8671  H  H    . SER C 1 97  ? -9.73206  0.19333   -16.98367 1.000 76.16000  ? 97  SER C H    1 
ATOM   8672  H  HA   . SER C 1 97  ? -11.32629 2.10555   -16.09557 1.000 76.02000  ? 97  SER C HA   1 
ATOM   8673  H  HB2  . SER C 1 97  ? -10.25960 -0.17721  -14.88050 1.000 77.47000  ? 97  SER C HB2  1 
ATOM   8674  H  HB3  . SER C 1 97  ? -11.02245 0.89747   -13.99250 1.000 77.47000  ? 97  SER C HB3  1 
ATOM   8675  H  HG   . SER C 1 97  ? -12.38824 -0.66056  -14.70233 1.000 85.15000  ? 97  SER C HG   1 
ATOM   8676  N  N    . TYR C 1 98  ? -8.26497  2.20539   -15.16908 1.000 49.04000  ? 98  TYR C N    1 
ATOM   8677  C  CA   . TYR C 1 98  ? -7.25839  3.08815   -14.59223 1.000 48.91000  ? 98  TYR C CA   1 
ATOM   8678  C  C    . TYR C 1 98  ? -7.08396  4.34889   -15.43179 1.000 53.64000  ? 98  TYR C C    1 
ATOM   8679  O  O    . TYR C 1 98  ? -7.01343  5.46290   -14.89413 1.000 53.67000  ? 98  TYR C O    1 
ATOM   8680  C  CB   . TYR C 1 98  ? -5.92929  2.34249   -14.45784 1.000 51.99000  ? 98  TYR C CB   1 
ATOM   8681  C  CG   . TYR C 1 98  ? -5.77437  1.54139   -13.16991 1.000 73.47000  ? 98  TYR C CG   1 
ATOM   8682  C  CD1  . TYR C 1 98  ? -6.53218  0.38991   -12.93094 1.000 60.90000  ? 98  TYR C CD1  1 
ATOM   8683  C  CD2  . TYR C 1 98  ? -4.86881  1.94190   -12.19287 1.000 67.17000  ? 98  TYR C CD2  1 
ATOM   8684  C  CE1  . TYR C 1 98  ? -6.38301  -0.33462  -11.75480 1.000 58.60000  ? 98  TYR C CE1  1 
ATOM   8685  C  CE2  . TYR C 1 98  ? -4.71344  1.22829   -11.01855 1.000 70.33000  ? 98  TYR C CE2  1 
ATOM   8686  C  CZ   . TYR C 1 98  ? -5.47052  0.09121   -10.80293 1.000 68.89000  ? 98  TYR C CZ   1 
ATOM   8687  O  OH   . TYR C 1 98  ? -5.30750  -0.61469  -9.63181  1.000 47.48000  ? 98  TYR C OH   1 
ATOM   8688  H  H    . TYR C 1 98  ? -7.95711  1.46249   -15.47391 1.000 59.27000  ? 98  TYR C H    1 
ATOM   8689  H  HA   . TYR C 1 98  ? -7.54532  3.35651   -13.70535 1.000 59.11000  ? 98  TYR C HA   1 
ATOM   8690  H  HB2  . TYR C 1 98  ? -5.84786  1.72209   -15.19904 1.000 62.81000  ? 98  TYR C HB2  1 
ATOM   8691  H  HB3  . TYR C 1 98  ? -5.20818  2.99061   -14.48695 1.000 62.81000  ? 98  TYR C HB3  1 
ATOM   8692  H  HD1  . TYR C 1 98  ? -7.14544  0.10494   -13.56939 1.000 73.50000  ? 98  TYR C HD1  1 
ATOM   8693  H  HD2  . TYR C 1 98  ? -4.35702  2.70579   -12.33236 1.000 81.02000  ? 98  TYR C HD2  1 
ATOM   8694  H  HE1  . TYR C 1 98  ? -6.89152  -1.09925  -11.60761 1.000 70.74000  ? 98  TYR C HE1  1 
ATOM   8695  H  HE2  . TYR C 1 98  ? -4.10279  1.51166   -10.37690 1.000 84.81000  ? 98  TYR C HE2  1 
ATOM   8696  H  HH   . TYR C 1 98  ? -5.82114  -1.27930  -9.62308  1.000 57.40000  ? 98  TYR C HH   1 
ATOM   8697  N  N    . SER C 1 99  ? -7.00978  4.19945   -16.75302 1.000 62.57000  ? 99  SER C N    1 
ATOM   8698  C  CA   . SER C 1 99  ? -6.85532  5.37531   -17.60200 1.000 62.74000  ? 99  SER C CA   1 
ATOM   8699  C  C    . SER C 1 99  ? -8.06063  6.29419   -17.48484 1.000 55.31000  ? 99  SER C C    1 
ATOM   8700  O  O    . SER C 1 99  ? -7.91090  7.52042   -17.40901 1.000 45.63000  ? 99  SER C O    1 
ATOM   8701  C  CB   . SER C 1 99  ? -6.62841  4.95034   -19.04716 1.000 53.68000  ? 99  SER C CB   1 
ATOM   8702  O  OG   . SER C 1 99  ? -5.26363  4.62216   -19.23359 1.000 47.60000  ? 99  SER C OG   1 
ATOM   8703  H  H    . SER C 1 99  ? -7.04537  3.44875   -17.17110 1.000 75.50000  ? 99  SER C H    1 
ATOM   8704  H  HA   . SER C 1 99  ? -6.07336  5.87321   -17.31647 1.000 75.71000  ? 99  SER C HA   1 
ATOM   8705  H  HB2  . SER C 1 99  ? -7.17531  4.17359   -19.24326 1.000 64.84000  ? 99  SER C HB2  1 
ATOM   8706  H  HB3  . SER C 1 99  ? -6.86664  5.68161   -19.63825 1.000 64.84000  ? 99  SER C HB3  1 
ATOM   8707  H  HG   . SER C 1 99  ? -4.78005  5.27838   -19.03080 1.000 57.54000  ? 99  SER C HG   1 
ATOM   8708  N  N    . ASN C 1 100 ? -9.26433  5.72053   -17.44796 1.000 52.28000  ? 100 ASN C N    1 
ATOM   8709  C  CA   . ASN C 1 100 ? -10.45527 6.55003   -17.32836 1.000 58.55000  ? 100 ASN C CA   1 
ATOM   8710  C  C    . ASN C 1 100 ? -10.49339 7.26152   -15.98840 1.000 60.81000  ? 100 ASN C C    1 
ATOM   8711  O  O    . ASN C 1 100 ? -10.92892 8.41444   -15.91209 1.000 69.50000  ? 100 ASN C O    1 
ATOM   8712  C  CB   . ASN C 1 100 ? -11.71400 5.71414   -17.53637 1.000 64.08000  ? 100 ASN C CB   1 
ATOM   8713  C  CG   . ASN C 1 100 ? -12.02318 5.49937   -19.00942 1.000 80.87000  ? 100 ASN C CG   1 
ATOM   8714  O  OD1  . ASN C 1 100 ? -11.61489 6.29063   -19.86738 1.000 82.05000  ? 100 ASN C OD1  1 
ATOM   8715  N  ND2  . ASN C 1 100 ? -12.76714 4.44257   -19.30699 1.000 79.15000  ? 100 ASN C ND2  1 
ATOM   8716  H  H    . ASN C 1 100 ? -9.41231  4.87438   -17.48957 1.000 63.16000  ? 100 ASN C H    1 
ATOM   8717  H  HA   . ASN C 1 100 ? -10.43569 7.22311   -18.02656 1.000 70.68000  ? 100 ASN C HA   1 
ATOM   8718  H  HB2  . ASN C 1 100 ? -11.59092 4.84513   -17.12337 1.000 77.32000  ? 100 ASN C HB2  1 
ATOM   8719  H  HB3  . ASN C 1 100 ? -12.46903 6.16961   -17.13217 1.000 77.32000  ? 100 ASN C HB3  1 
ATOM   8720  H  HD21 . ASN C 1 100 ? -13.04637 3.92324   -18.68095 1.000 95.40000  ? 100 ASN C HD21 1 
ATOM   8721  H  HD22 . ASN C 1 100 ? -12.97035 4.27661   -20.12599 1.000 95.40000  ? 100 ASN C HD22 1 
ATOM   8722  N  N    . MET C 1 101 ? -10.03306 6.59936   -14.92256 1.000 59.21000  ? 101 MET C N    1 
ATOM   8723  C  CA   . MET C 1 101 ? -9.92963  7.27722   -13.63459 1.000 58.81000  ? 101 MET C CA   1 
ATOM   8724  C  C    . MET C 1 101 ? -9.02047  8.49251   -13.74630 1.000 60.41000  ? 101 MET C C    1 
ATOM   8725  O  O    . MET C 1 101 ? -9.34980  9.57237   -13.24203 1.000 57.33000  ? 101 MET C O    1 
ATOM   8726  C  CB   . MET C 1 101 ? -9.40381  6.32012   -12.56014 1.000 57.58000  ? 101 MET C CB   1 
ATOM   8727  C  CG   . MET C 1 101 ? -9.62527  6.81172   -11.12520 1.000 48.63000  ? 101 MET C CG   1 
ATOM   8728  S  SD   . MET C 1 101 ? -10.05912 5.48363   -9.97672  1.000 75.65000  ? 101 MET C SD   1 
ATOM   8729  C  CE   . MET C 1 101 ? -11.83779 5.37914   -10.21588 1.000 58.48000  ? 101 MET C CE   1 
ATOM   8730  H  H    . MET C 1 101 ? -9.78081  5.77719   -14.92111 1.000 71.48000  ? 101 MET C H    1 
ATOM   8731  H  HA   . MET C 1 101 ? -10.81736 7.55727   -13.36181 1.000 70.99000  ? 101 MET C HA   1 
ATOM   8732  H  HB2  . MET C 1 101 ? -9.85791  5.46809   -12.65361 1.000 69.52000  ? 101 MET C HB2  1 
ATOM   8733  H  HB3  . MET C 1 101 ? -8.44942  6.20320   -12.68808 1.000 69.52000  ? 101 MET C HB3  1 
ATOM   8734  H  HG2  . MET C 1 101 ? -8.80916  7.22743   -10.80575 1.000 58.78000  ? 101 MET C HG2  1 
ATOM   8735  H  HG3  . MET C 1 101 ? -10.34948 7.45702   -11.12213 1.000 58.78000  ? 101 MET C HG3  1 
ATOM   8736  H  HE1  . MET C 1 101 ? -12.20654 4.75276   -9.57357  1.000 70.60000  ? 101 MET C HE1  1 
ATOM   8737  H  HE2  . MET C 1 101 ? -12.22660 6.25765   -10.08190 1.000 70.60000  ? 101 MET C HE2  1 
ATOM   8738  H  HE3  . MET C 1 101 ? -12.01760 5.07195   -11.11821 1.000 70.60000  ? 101 MET C HE3  1 
ATOM   8739  N  N    . ARG C 1 102 ? -7.87401  8.33715   -14.41698 1.000 50.02000  ? 102 ARG C N    1 
ATOM   8740  C  CA   . ARG C 1 102 ? -6.97879  9.46971   -14.64089 1.000 62.19000  ? 102 ARG C CA   1 
ATOM   8741  C  C    . ARG C 1 102 ? -7.64840  10.55203  -15.48283 1.000 62.20000  ? 102 ARG C C    1 
ATOM   8742  O  O    . ARG C 1 102 ? -7.48629  11.74772  -15.20912 1.000 62.98000  ? 102 ARG C O    1 
ATOM   8743  C  CB   . ARG C 1 102 ? -5.69308  8.99574   -15.31814 1.000 59.41000  ? 102 ARG C CB   1 
ATOM   8744  C  CG   . ARG C 1 102 ? -4.49493  9.90535   -15.12216 1.000 47.32000  ? 102 ARG C CG   1 
ATOM   8745  C  CD   . ARG C 1 102 ? -4.32191  10.90748  -16.27788 1.000 60.63000  ? 102 ARG C CD   1 
ATOM   8746  N  NE   . ARG C 1 102 ? -4.61744  10.33864  -17.58921 1.000 65.59000  ? 102 ARG C NE   1 
ATOM   8747  C  CZ   . ARG C 1 102 ? -5.37391  10.91153  -18.51817 1.000 64.49000  ? 102 ARG C CZ   1 
ATOM   8748  N  NH1  . ARG C 1 102 ? -5.88672  12.12235  -18.35146 1.000 73.28000  ? 102 ARG C NH1  1 
ATOM   8749  N  NH2  . ARG C 1 102 ? -5.61475  10.25430  -19.64762 1.000 51.34000  ? 102 ARG C NH2  1 
ATOM   8750  H  H    . ARG C 1 102 ? -7.59604  7.59381   -14.74831 1.000 60.44000  ? 102 ARG C H    1 
ATOM   8751  H  HA   . ARG C 1 102 ? -6.74822  9.85473   -13.78095 1.000 75.05000  ? 102 ARG C HA   1 
ATOM   8752  H  HB2  . ARG C 1 102 ? -5.45965  8.12527   -14.95939 1.000 71.71000  ? 102 ARG C HB2  1 
ATOM   8753  H  HB3  . ARG C 1 102 ? -5.85495  8.92882   -16.27220 1.000 71.71000  ? 102 ARG C HB3  1 
ATOM   8754  H  HG2  . ARG C 1 102 ? -4.60980  10.40956  -14.30151 1.000 57.21000  ? 102 ARG C HG2  1 
ATOM   8755  H  HG3  . ARG C 1 102 ? -3.69110  9.36496   -15.06976 1.000 57.21000  ? 102 ARG C HG3  1 
ATOM   8756  H  HD2  . ARG C 1 102 ? -4.92279  11.65575  -16.13671 1.000 73.18000  ? 102 ARG C HD2  1 
ATOM   8757  H  HD3  . ARG C 1 102 ? -3.40287  11.21754  -16.28915 1.000 73.18000  ? 102 ARG C HD3  1 
ATOM   8758  H  HE   . ARG C 1 102 ? -4.27464  9.57208   -17.77485 1.000 79.13000  ? 102 ARG C HE   1 
ATOM   8759  H  HH11 . ARG C 1 102 ? -5.73250  12.55857  -17.62652 1.000 88.36000  ? 102 ARG C HH11 1 
ATOM   8760  H  HH12 . ARG C 1 102 ? -6.37368  12.47175  -18.96822 1.000 88.36000  ? 102 ARG C HH12 1 
ATOM   8761  H  HH21 . ARG C 1 102 ? -5.28246  9.47031   -19.76816 1.000 62.03000  ? 102 ARG C HH21 1 
ATOM   8762  H  HH22 . ARG C 1 102 ? -6.10292  10.61294  -20.25809 1.000 62.03000  ? 102 ARG C HH22 1 
ATOM   8763  N  N    . GLU C 1 103 ? -8.39327  10.15845  -16.52179 1.000 58.29000  ? 103 GLU C N    1 
ATOM   8764  C  CA   . GLU C 1 103 ? -9.06680  11.15538  -17.35304 1.000 70.72000  ? 103 GLU C CA   1 
ATOM   8765  C  C    . GLU C 1 103 ? -10.09553 11.93380  -16.54489 1.000 64.92000  ? 103 GLU C C    1 
ATOM   8766  O  O    . GLU C 1 103 ? -10.10558 13.16819  -16.56053 1.000 65.06000  ? 103 GLU C O    1 
ATOM   8767  C  CB   . GLU C 1 103 ? -9.73493  10.49224  -18.55828 1.000 61.26000  ? 103 GLU C CB   1 
ATOM   8768  C  CG   . GLU C 1 103 ? -8.75576  10.05252  -19.63296 1.000 68.84000  ? 103 GLU C CG   1 
ATOM   8769  C  CD   . GLU C 1 103 ? -9.29588  10.23405  -21.03474 1.000 95.91000  ? 103 GLU C CD   1 
ATOM   8770  O  OE1  . GLU C 1 103 ? -10.53348 10.30575  -21.18859 1.000 108.69000 ? 103 GLU C OE1  1 
ATOM   8771  O  OE2  . GLU C 1 103 ? -8.48144  10.27871  -21.98206 1.000 103.66000 ? 103 GLU C OE2  1 
ATOM   8772  H  H    . GLU C 1 103 ? -8.52038  9.34165   -16.75904 1.000 70.37000  ? 103 GLU C H    1 
ATOM   8773  H  HA   . GLU C 1 103 ? -8.39832  11.77462  -17.68557 1.000 85.28000  ? 103 GLU C HA   1 
ATOM   8774  H  HB2  . GLU C 1 103 ? -10.21546 9.70598   -18.25533 1.000 73.94000  ? 103 GLU C HB2  1 
ATOM   8775  H  HB3  . GLU C 1 103 ? -10.35193 11.12389  -18.95982 1.000 73.94000  ? 103 GLU C HB3  1 
ATOM   8776  H  HG2  . GLU C 1 103 ? -7.94463  10.57868  -19.55468 1.000 83.02000  ? 103 GLU C HG2  1 
ATOM   8777  H  HG3  . GLU C 1 103 ? -8.55413  9.11174   -19.50979 1.000 83.02000  ? 103 GLU C HG3  1 
ATOM   8778  N  N    . GLN C 1 104 ? -10.97166 11.22236  -15.82682 1.000 71.31000  ? 104 GLN C N    1 
ATOM   8779  C  CA   . GLN C 1 104 ? -11.97861 11.88947  -15.00629 1.000 66.94000  ? 104 GLN C CA   1 
ATOM   8780  C  C    . GLN C 1 104 ? -11.32092 12.71502  -13.91111 1.000 64.10000  ? 104 GLN C C    1 
ATOM   8781  O  O    . GLN C 1 104 ? -11.77100 13.82381  -13.59986 1.000 73.80000  ? 104 GLN C O    1 
ATOM   8782  C  CB   . GLN C 1 104 ? -12.93919 10.85758  -14.40764 1.000 66.48000  ? 104 GLN C CB   1 
ATOM   8783  C  CG   . GLN C 1 104 ? -13.96847 10.31779  -15.40911 1.000 82.80000  ? 104 GLN C CG   1 
ATOM   8784  C  CD   . GLN C 1 104 ? -14.21344 8.81061   -15.28866 1.000 96.90000  ? 104 GLN C CD   1 
ATOM   8785  O  OE1  . GLN C 1 104 ? -13.47434 7.99309   -15.85342 1.000 84.81000  ? 104 GLN C OE1  1 
ATOM   8786  N  NE2  . GLN C 1 104 ? -15.26199 8.44064   -14.55297 1.000 82.42000  ? 104 GLN C NE2  1 
ATOM   8787  H  H    . GLN C 1 104 ? -11.00192 10.36333  -15.79937 1.000 85.99000  ? 104 GLN C H    1 
ATOM   8788  H  HA   . GLN C 1 104 ? -12.49974 12.48704  -15.56506 1.000 80.75000  ? 104 GLN C HA   1 
ATOM   8789  H  HB2  . GLN C 1 104 ? -12.42303 10.10503  -14.07876 1.000 80.19000  ? 104 GLN C HB2  1 
ATOM   8790  H  HB3  . GLN C 1 104 ? -13.42530 11.27103  -13.67713 1.000 80.19000  ? 104 GLN C HB3  1 
ATOM   8791  H  HG2  . GLN C 1 104 ? -14.81476 10.76790  -15.26050 1.000 99.78000  ? 104 GLN C HG2  1 
ATOM   8792  H  HG3  . GLN C 1 104 ? -13.65186 10.49511  -16.30867 1.000 99.78000  ? 104 GLN C HG3  1 
ATOM   8793  H  HE21 . GLN C 1 104 ? -15.75617 9.03651   -14.17836 1.000 99.32000  ? 104 GLN C HE21 1 
ATOM   8794  H  HE22 . GLN C 1 104 ? -15.44418 7.60612   -14.45303 1.000 99.32000  ? 104 GLN C HE22 1 
ATOM   8795  N  N    . THR C 1 105 ? -10.24130 12.19914  -13.32493 1.000 67.78000  ? 105 THR C N    1 
ATOM   8796  C  CA   . THR C 1 105 ? -9.54548  12.94622  -12.28377 1.000 62.83000  ? 105 THR C CA   1 
ATOM   8797  C  C    . THR C 1 105 ? -8.98443  14.25064  -12.83258 1.000 58.84000  ? 105 THR C C    1 
ATOM   8798  O  O    . THR C 1 105 ? -9.12097  15.30972  -12.20803 1.000 51.70000  ? 105 THR C O    1 
ATOM   8799  C  CB   . THR C 1 105 ? -8.43497  12.08535  -11.67701 1.000 62.57000  ? 105 THR C CB   1 
ATOM   8800  O  OG1  . THR C 1 105 ? -9.00298  11.20284  -10.69902 1.000 79.42000  ? 105 THR C OG1  1 
ATOM   8801  C  CG2  . THR C 1 105 ? -7.36911  12.94478  -11.01598 1.000 61.86000  ? 105 THR C CG2  1 
ATOM   8802  H  H    . THR C 1 105 ? -9.89828  11.43232  -13.50915 1.000 81.76000  ? 105 THR C H    1 
ATOM   8803  H  HA   . THR C 1 105 ? -10.17342 13.16428  -11.57734 1.000 75.82000  ? 105 THR C HA   1 
ATOM   8804  H  HB   . THR C 1 105 ? -8.00861  11.57220  -12.38114 1.000 75.51000  ? 105 THR C HB   1 
ATOM   8805  H  HG1  . THR C 1 105 ? -8.40135  10.72513  -10.35926 1.000 95.73000  ? 105 THR C HG1  1 
ATOM   8806  H  HG21 . THR C 1 105 ? -6.67572  12.38130  -10.63834 1.000 74.65000  ? 105 THR C HG21 1 
ATOM   8807  H  HG22 . THR C 1 105 ? -6.96991  13.53961  -11.66998 1.000 74.65000  ? 105 THR C HG22 1 
ATOM   8808  H  HG23 . THR C 1 105 ? -7.76396  13.47601  -10.30692 1.000 74.65000  ? 105 THR C HG23 1 
ATOM   8809  N  N    . GLN C 1 106 ? -8.35251  14.19374  -14.00705 1.000 66.90000  ? 106 GLN C N    1 
ATOM   8810  C  CA   . GLN C 1 106 ? -7.77260  15.39821  -14.59187 1.000 56.27000  ? 106 GLN C CA   1 
ATOM   8811  C  C    . GLN C 1 106 ? -8.84779  16.44906  -14.82881 1.000 60.39000  ? 106 GLN C C    1 
ATOM   8812  O  O    . GLN C 1 106 ? -8.67811  17.62420  -14.48111 1.000 46.56000  ? 106 GLN C O    1 
ATOM   8813  C  CB   . GLN C 1 106 ? -7.05174  15.05907  -15.89836 1.000 60.29000  ? 106 GLN C CB   1 
ATOM   8814  C  CG   . GLN C 1 106 ? -6.92615  16.26048  -16.83007 1.000 82.36000  ? 106 GLN C CG   1 
ATOM   8815  C  CD   . GLN C 1 106 ? -5.86923  16.09485  -17.90875 1.000 67.08000  ? 106 GLN C CD   1 
ATOM   8816  O  OE1  . GLN C 1 106 ? -4.67369  15.99334  -17.62541 1.000 67.05000  ? 106 GLN C OE1  1 
ATOM   8817  N  NE2  . GLN C 1 106 ? -6.30977  16.07455  -19.15665 1.000 66.81000  ? 106 GLN C NE2  1 
ATOM   8818  H  H    . GLN C 1 106 ? -8.24840  13.48077  -14.47656 1.000 80.70000  ? 106 GLN C H    1 
ATOM   8819  H  HA   . GLN C 1 106 ? -7.11592  15.76217  -13.97770 1.000 67.94000  ? 106 GLN C HA   1 
ATOM   8820  H  HB2  . GLN C 1 106 ? -6.15795  14.74295  -15.69318 1.000 72.77000  ? 106 GLN C HB2  1 
ATOM   8821  H  HB3  . GLN C 1 106 ? -7.54924  14.36846  -16.36361 1.000 72.77000  ? 106 GLN C HB3  1 
ATOM   8822  H  HG2  . GLN C 1 106 ? -7.77815  16.40325  -17.27120 1.000 99.25000  ? 106 GLN C HG2  1 
ATOM   8823  H  HG3  . GLN C 1 106 ? -6.69052  17.04016  -16.30331 1.000 99.25000  ? 106 GLN C HG3  1 
ATOM   8824  H  HE21 . GLN C 1 106 ? -7.15107  16.15276  -19.31699 1.000 80.59000  ? 106 GLN C HE21 1 
ATOM   8825  H  HE22 . GLN C 1 106 ? -5.75473  15.98314  -19.80717 1.000 80.59000  ? 106 GLN C HE22 1 
ATOM   8826  N  N    . ASP C 1 107 ? -9.98178  16.03194  -15.38845 1.000 59.98000  ? 107 ASP C N    1 
ATOM   8827  C  CA   . ASP C 1 107 ? -11.04138 16.98391  -15.68659 1.000 67.94000  ? 107 ASP C CA   1 
ATOM   8828  C  C    . ASP C 1 107 ? -11.54558 17.65777  -14.41635 1.000 58.94000  ? 107 ASP C C    1 
ATOM   8829  O  O    . ASP C 1 107 ? -11.81698 18.86280  -14.41137 1.000 57.95000  ? 107 ASP C O    1 
ATOM   8830  C  CB   . ASP C 1 107 ? -12.18085 16.27267  -16.41465 1.000 64.56000  ? 107 ASP C CB   1 
ATOM   8831  C  CG   . ASP C 1 107 ? -12.74531 17.09264  -17.56184 1.000 86.04000  ? 107 ASP C CG   1 
ATOM   8832  O  OD1  . ASP C 1 107 ? -12.91394 18.32347  -17.40460 1.000 82.60000  ? 107 ASP C OD1  1 
ATOM   8833  O  OD2  . ASP C 1 107 ? -13.01677 16.49949  -18.62821 1.000 81.95000  ? 107 ASP C OD2  1 
ATOM   8834  H  H    . ASP C 1 107 ? -10.15780 15.21741  -15.60093 1.000 72.39000  ? 107 ASP C H    1 
ATOM   8835  H  HA   . ASP C 1 107 ? -10.69562 17.67574  -16.27202 1.000 81.95000  ? 107 ASP C HA   1 
ATOM   8836  H  HB2  . ASP C 1 107 ? -11.85078 15.43591  -16.77766 1.000 77.89000  ? 107 ASP C HB2  1 
ATOM   8837  H  HB3  . ASP C 1 107 ? -12.89951 16.10113  -15.78617 1.000 77.89000  ? 107 ASP C HB3  1 
ATOM   8838  N  N    . LEU C 1 108 ? -11.67098 16.90057  -13.32637 1.000 58.06000  ? 108 LEU C N    1 
ATOM   8839  C  CA   . LEU C 1 108 ? -12.30946 17.42352  -12.12394 1.000 58.92000  ? 108 LEU C CA   1 
ATOM   8840  C  C    . LEU C 1 108 ? -11.39441 18.30908  -11.28779 1.000 49.21000  ? 108 LEU C C    1 
ATOM   8841  O  O    . LEU C 1 108 ? -11.89621 19.07135  -10.45217 1.000 44.17000  ? 108 LEU C O    1 
ATOM   8842  C  CB   . LEU C 1 108 ? -12.81443 16.26828  -11.25627 1.000 59.09000  ? 108 LEU C CB   1 
ATOM   8843  C  CG   . LEU C 1 108 ? -14.03008 15.48444  -11.75594 1.000 73.15000  ? 108 LEU C CG   1 
ATOM   8844  C  CD1  . LEU C 1 108 ? -14.05304 14.10406  -11.12120 1.000 64.01000  ? 108 LEU C CD1  1 
ATOM   8845  C  CD2  . LEU C 1 108 ? -15.30220 16.25350  -11.44826 1.000 68.14000  ? 108 LEU C CD2  1 
ATOM   8846  H  H    . LEU C 1 108 ? -11.39651 16.08826  -13.25994 1.000 70.10000  ? 108 LEU C H    1 
ATOM   8847  H  HA   . LEU C 1 108 ? -13.06837 17.96184  -12.39811 1.000 71.12000  ? 108 LEU C HA   1 
ATOM   8848  H  HB2  . LEU C 1 108 ? -12.08964 15.63066  -11.16127 1.000 71.33000  ? 108 LEU C HB2  1 
ATOM   8849  H  HB3  . LEU C 1 108 ? -13.05249 16.63160  -10.38896 1.000 71.33000  ? 108 LEU C HB3  1 
ATOM   8850  H  HG   . LEU C 1 108 ? -13.97882 15.36747  -12.71750 1.000 88.20000  ? 108 LEU C HG   1 
ATOM   8851  H  HD11 . LEU C 1 108 ? -14.83557 13.62484  -11.43567 1.000 77.23000  ? 108 LEU C HD11 1 
ATOM   8852  H  HD12 . LEU C 1 108 ? -13.24816 13.62613  -11.37547 1.000 77.23000  ? 108 LEU C HD12 1 
ATOM   8853  H  HD13 . LEU C 1 108 ? -14.08969 14.20054  -10.15671 1.000 77.23000  ? 108 LEU C HD13 1 
ATOM   8854  H  HD21 . LEU C 1 108 ? -16.06332 15.74840  -11.77455 1.000 82.18000  ? 108 LEU C HD21 1 
ATOM   8855  H  HD22 . LEU C 1 108 ? -15.37311 16.37563  -10.48859 1.000 82.18000  ? 108 LEU C HD22 1 
ATOM   8856  H  HD23 . LEU C 1 108 ? -15.26411 17.11644  -11.88960 1.000 82.18000  ? 108 LEU C HD23 1 
ATOM   8857  N  N    . ILE C 1 109 ? -10.07759 18.24361  -11.50273 1.000 41.17000  ? 109 ILE C N    1 
ATOM   8858  C  CA   . ILE C 1 109 ? -9.14922  18.93597  -10.62164 1.000 44.94000  ? 109 ILE C CA   1 
ATOM   8859  C  C    . ILE C 1 109 ? -9.55732  20.39624  -10.48151 1.000 60.51000  ? 109 ILE C C    1 
ATOM   8860  O  O    . ILE C 1 109 ? -9.94032  21.05547  -11.45540 1.000 73.32000  ? 109 ILE C O    1 
ATOM   8861  C  CB   . ILE C 1 109 ? -7.70735  18.81445  -11.14943 1.000 41.23000  ? 109 ILE C CB   1 
ATOM   8862  C  CG1  . ILE C 1 109 ? -7.11581  17.45291  -10.77971 1.000 72.17000  ? 109 ILE C CG1  1 
ATOM   8863  C  CG2  . ILE C 1 109 ? -6.84442  19.96082  -10.59801 1.000 55.22000  ? 109 ILE C CG2  1 
ATOM   8864  C  CD1  . ILE C 1 109 ? -5.60493  17.37513  -10.93534 1.000 81.61000  ? 109 ILE C CD1  1 
ATOM   8865  H  H    . ILE C 1 109 ? -9.70502  17.80939  -12.14479 1.000 49.83000  ? 109 ILE C H    1 
ATOM   8866  H  HA   . ILE C 1 109 ? -9.19091  18.52008  -9.74631  1.000 54.34000  ? 109 ILE C HA   1 
ATOM   8867  H  HB   . ILE C 1 109 ? -7.72261  18.88079  -12.11704 1.000 49.90000  ? 109 ILE C HB   1 
ATOM   8868  H  HG12 . ILE C 1 109 ? -7.32753  17.26287  -9.85237  1.000 87.03000  ? 109 ILE C HG12 1 
ATOM   8869  H  HG13 . ILE C 1 109 ? -7.50729  16.77684  -11.35466 1.000 87.03000  ? 109 ILE C HG13 1 
ATOM   8870  H  HG21 . ILE C 1 109 ? -5.91553  19.79222  -10.82081 1.000 66.68000  ? 109 ILE C HG21 1 
ATOM   8871  H  HG22 . ILE C 1 109 ? -7.13445  20.79528  -10.99858 1.000 66.68000  ? 109 ILE C HG22 1 
ATOM   8872  H  HG23 . ILE C 1 109 ? -6.95142  20.00150  -9.63479  1.000 66.68000  ? 109 ILE C HG23 1 
ATOM   8873  H  HD11 . ILE C 1 109 ? -5.34071  16.44345  -10.99071 1.000 98.36000  ? 109 ILE C HD11 1 
ATOM   8874  H  HD12 . ILE C 1 109 ? -5.34655  17.84096  -11.74599 1.000 98.36000  ? 109 ILE C HD12 1 
ATOM   8875  H  HD13 . ILE C 1 109 ? -5.18633  17.79252  -10.16627 1.000 98.36000  ? 109 ILE C HD13 1 
ATOM   8876  N  N    . ASP C 1 110 ? -9.48252  20.89653  -9.25004  1.000 66.93000  ? 110 ASP C N    1 
ATOM   8877  C  CA   . ASP C 1 110 ? -9.65285  22.30972  -8.91271  1.000 60.21000  ? 110 ASP C CA   1 
ATOM   8878  C  C    . ASP C 1 110 ? -8.32765  22.76331  -8.29703  1.000 60.21000  ? 110 ASP C C    1 
ATOM   8879  O  O    . ASP C 1 110 ? -8.13518  22.66212  -7.08192  1.000 61.71000  ? 110 ASP C O    1 
ATOM   8880  C  CB   . ASP C 1 110 ? -10.82569 22.51431  -7.94484  1.000 67.86000  ? 110 ASP C CB   1 
ATOM   8881  C  CG   . ASP C 1 110 ? -11.19581 23.98053  -7.76618  1.000 72.44000  ? 110 ASP C CG   1 
ATOM   8882  O  OD1  . ASP C 1 110 ? -12.39489 24.25823  -7.54968  1.000 65.73000  ? 110 ASP C OD1  1 
ATOM   8883  O  OD2  . ASP C 1 110 ? -10.29903 24.85226  -7.85286  1.000 61.82000  ? 110 ASP C OD2  1 
ATOM   8884  H  H    . ASP C 1 110 ? -9.32586  20.41181  -8.55714  1.000 80.74000  ? 110 ASP C H    1 
ATOM   8885  H  HA   . ASP C 1 110 ? -9.83621  22.82546  -9.71352  1.000 72.67000  ? 110 ASP C HA   1 
ATOM   8886  H  HB2  . ASP C 1 110 ? -11.60395 22.04866  -8.28890  1.000 81.86000  ? 110 ASP C HB2  1 
ATOM   8887  H  HB3  . ASP C 1 110 ? -10.58354 22.15840  -7.07559  1.000 81.86000  ? 110 ASP C HB3  1 
ATOM   8888  N  N    . GLU C 1 111 ? -7.42192  23.28175  -9.13353  1.000 58.08000  ? 111 GLU C N    1 
ATOM   8889  C  CA   . GLU C 1 111 ? -6.04744  23.51798  -8.69096  1.000 48.04000  ? 111 GLU C CA   1 
ATOM   8890  C  C    . GLU C 1 111 ? -5.99829  24.40910  -7.45341  1.000 65.69000  ? 111 GLU C C    1 
ATOM   8891  O  O    . GLU C 1 111 ? -5.28033  24.10928  -6.49135  1.000 56.79000  ? 111 GLU C O    1 
ATOM   8892  C  CB   . GLU C 1 111 ? -5.22941  24.13892  -9.82398  1.000 58.40000  ? 111 GLU C CB   1 
ATOM   8893  C  CG   . GLU C 1 111 ? -4.85784  23.17291  -10.93331 1.000 70.52000  ? 111 GLU C CG   1 
ATOM   8894  C  CD   . GLU C 1 111 ? -3.43357  23.36642  -11.44205 1.000 70.90000  ? 111 GLU C CD   1 
ATOM   8895  O  OE1  . GLU C 1 111 ? -2.86062  24.45192  -11.22144 1.000 78.56000  ? 111 GLU C OE1  1 
ATOM   8896  O  OE2  . GLU C 1 111 ? -2.87547  22.42681  -12.04983 1.000 65.59000  ? 111 GLU C OE2  1 
ATOM   8897  H  H    . GLU C 1 111 ? -7.57657  23.50184  -9.95038  1.000 70.11000  ? 111 GLU C H    1 
ATOM   8898  H  HA   . GLU C 1 111 ? -5.65322  22.66251  -8.45932  1.000 58.06000  ? 111 GLU C HA   1 
ATOM   8899  H  HB2  . GLU C 1 111 ? -5.74698  24.85659  -10.22144 1.000 70.50000  ? 111 GLU C HB2  1 
ATOM   8900  H  HB3  . GLU C 1 111 ? -4.40493  24.49050  -9.45312  1.000 70.50000  ? 111 GLU C HB3  1 
ATOM   8901  H  HG2  . GLU C 1 111 ? -4.93497  22.26541  -10.59954 1.000 85.04000  ? 111 GLU C HG2  1 
ATOM   8902  H  HG3  . GLU C 1 111 ? -5.46223  23.30404  -11.68059 1.000 85.04000  ? 111 GLU C HG3  1 
ATOM   8903  N  N    . VAL C 1 112 ? -6.74682  25.51894  -7.45895  1.000 53.47000  ? 112 VAL C N    1 
ATOM   8904  C  CA   . VAL C 1 112 ? -6.70127  26.43467  -6.31842  1.000 66.60000  ? 112 VAL C CA   1 
ATOM   8905  C  C    . VAL C 1 112 ? -7.20853  25.73824  -5.06227  1.000 51.67000  ? 112 VAL C C    1 
ATOM   8906  O  O    . VAL C 1 112 ? -6.66539  25.92569  -3.96660  1.000 53.94000  ? 112 VAL C O    1 
ATOM   8907  C  CB   . VAL C 1 112 ? -7.49860  27.72241  -6.61090  1.000 73.50000  ? 112 VAL C CB   1 
ATOM   8908  C  CG1  . VAL C 1 112 ? -6.89667  28.44759  -7.80693  1.000 54.19000  ? 112 VAL C CG1  1 
ATOM   8909  C  CG2  . VAL C 1 112 ? -8.97466  27.41863  -6.83653  1.000 75.78000  ? 112 VAL C CG2  1 
ATOM   8910  H  H    . VAL C 1 112 ? -7.27480  25.75689  -8.09473  1.000 64.58000  ? 112 VAL C H    1 
ATOM   8911  H  HA   . VAL C 1 112 ? -5.77671  26.69026  -6.17435  1.000 80.34000  ? 112 VAL C HA   1 
ATOM   8912  H  HB   . VAL C 1 112 ? -7.44358  28.30789  -5.83948  1.000 88.62000  ? 112 VAL C HB   1 
ATOM   8913  H  HG11 . VAL C 1 112 ? -7.38488  29.27270  -7.95441  1.000 65.45000  ? 112 VAL C HG11 1 
ATOM   8914  H  HG12 . VAL C 1 112 ? -5.96488  28.64320  -7.62144  1.000 65.45000  ? 112 VAL C HG12 1 
ATOM   8915  H  HG13 . VAL C 1 112 ? -6.96575  27.87805  -8.58908  1.000 65.45000  ? 112 VAL C HG13 1 
ATOM   8916  H  HG21 . VAL C 1 112 ? -9.43420  28.24047  -7.06954  1.000 91.36000  ? 112 VAL C HG21 1 
ATOM   8917  H  HG22 . VAL C 1 112 ? -9.05813  26.77672  -7.55895  1.000 91.36000  ? 112 VAL C HG22 1 
ATOM   8918  H  HG23 . VAL C 1 112 ? -9.34937  27.04981  -6.02138  1.000 91.36000  ? 112 VAL C HG23 1 
ATOM   8919  N  N    . GLN C 1 113 ? -8.25681  24.92167  -5.19993  1.000 62.71000  ? 113 GLN C N    1 
ATOM   8920  C  CA   . GLN C 1 113 ? -8.76502  24.17753  -4.05317  1.000 62.94000  ? 113 GLN C CA   1 
ATOM   8921  C  C    . GLN C 1 113 ? -7.68335  23.28080  -3.46781  1.000 49.15000  ? 113 GLN C C    1 
ATOM   8922  O  O    . GLN C 1 113 ? -7.47727  23.25957  -2.24962  1.000 55.94000  ? 113 GLN C O    1 
ATOM   8923  C  CB   . GLN C 1 113 ? -9.98510  23.35382  -4.46266  1.000 51.42000  ? 113 GLN C CB   1 
ATOM   8924  C  CG   . GLN C 1 113 ? -10.51591 22.43840  -3.37508  1.000 57.02000  ? 113 GLN C CG   1 
ATOM   8925  C  CD   . GLN C 1 113 ? -11.77121 21.68695  -3.79562  1.000 64.20000  ? 113 GLN C CD   1 
ATOM   8926  O  OE1  . GLN C 1 113 ? -12.82555 21.82509  -3.17586  1.000 69.01000  ? 113 GLN C OE1  1 
ATOM   8927  N  NE2  . GLN C 1 113 ? -11.65982 20.88162  -4.84881  1.000 65.92000  ? 113 GLN C NE2  1 
ATOM   8928  H  H    . GLN C 1 113 ? -8.68251  24.78484  -5.93454  1.000 75.68000  ? 113 GLN C H    1 
ATOM   8929  H  HA   . GLN C 1 113 ? -9.04520  24.80319  -3.36691  1.000 75.95000  ? 113 GLN C HA   1 
ATOM   8930  H  HB2  . GLN C 1 113 ? -10.69982 23.96127  -4.70980  1.000 62.12000  ? 113 GLN C HB2  1 
ATOM   8931  H  HB3  . GLN C 1 113 ? -9.74379  22.79940  -5.22114  1.000 62.12000  ? 113 GLN C HB3  1 
ATOM   8932  H  HG2  . GLN C 1 113 ? -9.83522  21.78395  -3.15316  1.000 68.85000  ? 113 GLN C HG2  1 
ATOM   8933  H  HG3  . GLN C 1 113 ? -10.73272 22.96978  -2.59308  1.000 68.85000  ? 113 GLN C HG3  1 
ATOM   8934  H  HE21 . GLN C 1 113 ? -10.90540 20.80649  -5.25478  1.000 79.53000  ? 113 GLN C HE21 1 
ATOM   8935  H  HE22 . GLN C 1 113 ? -12.34223 20.43619  -5.12360  1.000 79.53000  ? 113 GLN C HE22 1 
ATOM   8936  N  N    . LEU C 1 114 ? -6.95743  22.55945  -4.32275  1.000 41.48000  ? 114 LEU C N    1 
ATOM   8937  C  CA   . LEU C 1 114 ? -5.91909  21.65723  -3.83111  1.000 49.33000  ? 114 LEU C CA   1 
ATOM   8938  C  C    . LEU C 1 114 ? -4.81024  22.41708  -3.11158  1.000 52.25000  ? 114 LEU C C    1 
ATOM   8939  O  O    . LEU C 1 114 ? -4.30760  21.96083  -2.07683  1.000 56.59000  ? 114 LEU C O    1 
ATOM   8940  C  CB   . LEU C 1 114 ? -5.35240  20.83918  -4.99104  1.000 47.24000  ? 114 LEU C CB   1 
ATOM   8941  C  CG   . LEU C 1 114 ? -6.05049  19.48320  -5.15792  1.000 67.54000  ? 114 LEU C CG   1 
ATOM   8942  C  CD1  . LEU C 1 114 ? -7.58123  19.61556  -5.05333  1.000 59.38000  ? 114 LEU C CD1  1 
ATOM   8943  C  CD2  . LEU C 1 114 ? -5.66139  18.82060  -6.47385  1.000 64.00000  ? 114 LEU C CD2  1 
ATOM   8944  H  H    . LEU C 1 114 ? -7.04482  22.57387  -5.17817  1.000 50.19000  ? 114 LEU C H    1 
ATOM   8945  H  HA   . LEU C 1 114 ? -6.31458  21.04353  -3.19248  1.000 59.62000  ? 114 LEU C HA   1 
ATOM   8946  H  HB2  . LEU C 1 114 ? -5.46579  21.33943  -5.81432  1.000 57.11000  ? 114 LEU C HB2  1 
ATOM   8947  H  HB3  . LEU C 1 114 ? -4.41012  20.67479  -4.82982  1.000 57.11000  ? 114 LEU C HB3  1 
ATOM   8948  H  HG   . LEU C 1 114 ? -5.75590  18.90888  -4.43385  1.000 81.46000  ? 114 LEU C HG   1 
ATOM   8949  H  HD11 . LEU C 1 114 ? -7.99302  18.81785  -5.42075  1.000 71.67000  ? 114 LEU C HD11 1 
ATOM   8950  H  HD12 . LEU C 1 114 ? -7.82662  19.71462  -4.12012  1.000 71.67000  ? 114 LEU C HD12 1 
ATOM   8951  H  HD13 . LEU C 1 114 ? -7.86576  20.39562  -5.55477  1.000 71.67000  ? 114 LEU C HD13 1 
ATOM   8952  H  HD21 . LEU C 1 114 ? -5.73029  17.85808  -6.37527  1.000 77.22000  ? 114 LEU C HD21 1 
ATOM   8953  H  HD22 . LEU C 1 114 ? -6.26294  19.12561  -7.17099  1.000 77.22000  ? 114 LEU C HD22 1 
ATOM   8954  H  HD23 . LEU C 1 114 ? -4.74904  19.06616  -6.69342  1.000 77.22000  ? 114 LEU C HD23 1 
ATOM   8955  N  N    . GLU C 1 115 ? -4.40703  23.57450  -3.64627  1.000 56.25000  ? 115 GLU C N    1 
ATOM   8956  C  CA   . GLU C 1 115 ? -3.42021  24.39922  -2.95484  1.000 48.79000  ? 115 GLU C CA   1 
ATOM   8957  C  C    . GLU C 1 115 ? -3.98516  24.96145  -1.65600  1.000 53.75000  ? 115 GLU C C    1 
ATOM   8958  O  O    . GLU C 1 115 ? -3.23523  25.20240  -0.69897  1.000 53.47000  ? 115 GLU C O    1 
ATOM   8959  C  CB   . GLU C 1 115 ? -2.95413  25.52789  -3.87040  1.000 61.04000  ? 115 GLU C CB   1 
ATOM   8960  C  CG   . GLU C 1 115 ? -1.56735  26.07314  -3.56175  1.000 77.89000  ? 115 GLU C CG   1 
ATOM   8961  C  CD   . GLU C 1 115 ? -1.57607  27.55065  -3.17605  1.000 94.50000  ? 115 GLU C CD   1 
ATOM   8962  O  OE1  . GLU C 1 115 ? -2.64497  28.07367  -2.78333  1.000 88.86000  ? 115 GLU C OE1  1 
ATOM   8963  O  OE2  . GLU C 1 115 ? -0.51079  28.19784  -3.29311  1.000 103.37000 ? 115 GLU C OE2  1 
ATOM   8964  H  H    . GLU C 1 115 ? -4.68527  23.89652  -4.39359  1.000 67.93000  ? 115 GLU C H    1 
ATOM   8965  H  HA   . GLU C 1 115 ? -2.64662  23.85659  -2.73573  1.000 58.97000  ? 115 GLU C HA   1 
ATOM   8966  H  HB2  . GLU C 1 115 ? -2.94085  25.19797  -4.78247  1.000 73.67000  ? 115 GLU C HB2  1 
ATOM   8967  H  HB3  . GLU C 1 115 ? -3.58041  26.26458  -3.79317  1.000 73.67000  ? 115 GLU C HB3  1 
ATOM   8968  H  HG2  . GLU C 1 115 ? -1.19054  25.57351  -2.82061  1.000 93.89000  ? 115 GLU C HG2  1 
ATOM   8969  H  HG3  . GLU C 1 115 ? -1.00782  25.97325  -4.34778  1.000 93.89000  ? 115 GLU C HG3  1 
ATOM   8970  N  N    . ARG C 1 116 ? -5.30000  25.17692  -1.60758  1.000 45.37000  ? 116 ARG C N    1 
ATOM   8971  C  CA   . ARG C 1 116 ? -5.92806  25.62945  -0.37326  1.000 50.73000  ? 116 ARG C CA   1 
ATOM   8972  C  C    . ARG C 1 116 ? -5.86112  24.54454  0.69218   1.000 59.31000  ? 116 ARG C C    1 
ATOM   8973  O  O    . ARG C 1 116 ? -5.50115  24.80865  1.84836   1.000 48.40000  ? 116 ARG C O    1 
ATOM   8974  C  CB   . ARG C 1 116 ? -7.37870  26.02603  -0.64311  1.000 57.23000  ? 116 ARG C CB   1 
ATOM   8975  C  CG   . ARG C 1 116 ? -7.62897  27.51790  -0.65148  1.000 55.74000  ? 116 ARG C CG   1 
ATOM   8976  C  CD   . ARG C 1 116 ? -8.99641  27.82847  -0.08032  1.000 56.56000  ? 116 ARG C CD   1 
ATOM   8977  N  NE   . ARG C 1 116 ? -10.07260 27.09453  -0.73723  1.000 62.60000  ? 116 ARG C NE   1 
ATOM   8978  C  CZ   . ARG C 1 116 ? -10.48861 27.31309  -1.97803  1.000 61.94000  ? 116 ARG C CZ   1 
ATOM   8979  N  NH1  . ARG C 1 116 ? -9.89207  28.19791  -2.76200  1.000 55.98000  ? 116 ARG C NH1  1 
ATOM   8980  N  NH2  . ARG C 1 116 ? -11.53195 26.62746  -2.44278  1.000 51.43000  ? 116 ARG C NH2  1 
ATOM   8981  H  H    . ARG C 1 116 ? -5.84138  25.06952  -2.26710  1.000 54.86000  ? 116 ARG C H    1 
ATOM   8982  H  HA   . ARG C 1 116 ? -5.45745  26.41151  -0.04490  1.000 61.30000  ? 116 ARG C HA   1 
ATOM   8983  H  HB2  . ARG C 1 116 ? -7.63705  25.68057  -1.51191  1.000 69.09000  ? 116 ARG C HB2  1 
ATOM   8984  H  HB3  . ARG C 1 116 ? -7.93864  25.63873  0.04780   1.000 69.09000  ? 116 ARG C HB3  1 
ATOM   8985  H  HG2  . ARG C 1 116 ? -6.95905  27.96312  -0.10937  1.000 67.31000  ? 116 ARG C HG2  1 
ATOM   8986  H  HG3  . ARG C 1 116 ? -7.59199  27.84878  -1.56255  1.000 67.31000  ? 116 ARG C HG3  1 
ATOM   8987  H  HD2  . ARG C 1 116 ? -9.00560  27.59240  0.86047   1.000 68.29000  ? 116 ARG C HD2  1 
ATOM   8988  H  HD3  . ARG C 1 116 ? -9.17396  28.77617  -0.18631  1.000 68.29000  ? 116 ARG C HD3  1 
ATOM   8989  H  HE   . ARG C 1 116 ? -10.46570 26.47558  -0.28781  1.000 75.54000  ? 116 ARG C HE   1 
ATOM   8990  H  HH11 . ARG C 1 116 ? -9.21886  28.64632  -2.46991  1.000 67.60000  ? 116 ARG C HH11 1 
ATOM   8991  H  HH12 . ARG C 1 116 ? -10.17784 28.32416  -3.56324  1.000 67.60000  ? 116 ARG C HH12 1 
ATOM   8992  H  HH21 . ARG C 1 116 ? -11.92663 26.05192  -1.94021  1.000 62.14000  ? 116 ARG C HH21 1 
ATOM   8993  H  HH22 . ARG C 1 116 ? -11.81082 26.76038  -3.24538  1.000 62.14000  ? 116 ARG C HH22 1 
ATOM   8994  N  N    . ILE C 1 117 ? -6.20150  23.30922  0.31933   1.000 46.81000  ? 117 ILE C N    1 
ATOM   8995  C  CA   . ILE C 1 117 ? -6.12305  22.22150  1.28244   1.000 52.86000  ? 117 ILE C CA   1 
ATOM   8996  C  C    . ILE C 1 117 ? -4.67893  22.02331  1.71402   1.000 49.81000  ? 117 ILE C C    1 
ATOM   8997  O  O    . ILE C 1 117 ? -4.39026  21.86296  2.90454   1.000 40.52000  ? 117 ILE C O    1 
ATOM   8998  C  CB   . ILE C 1 117 ? -6.74488  20.94220  0.70176   1.000 50.53000  ? 117 ILE C CB   1 
ATOM   8999  C  CG1  . ILE C 1 117 ? -8.27068  21.08053  0.65074   1.000 55.25000  ? 117 ILE C CG1  1 
ATOM   9000  C  CG2  . ILE C 1 117 ? -6.34829  19.75627  1.54036   1.000 40.33000  ? 117 ILE C CG2  1 
ATOM   9001  C  CD1  . ILE C 1 117 ? -8.90230  20.50326  -0.60816  1.000 45.24000  ? 117 ILE C CD1  1 
ATOM   9002  H  H    . ILE C 1 117 ? -6.47326  23.08426  -0.46498  1.000 56.59000  ? 117 ILE C H    1 
ATOM   9003  H  HA   . ILE C 1 117 ? -6.63984  22.45394  2.06971   1.000 63.85000  ? 117 ILE C HA   1 
ATOM   9004  H  HB   . ILE C 1 117 ? -6.41640  20.80969  -0.20126  1.000 61.06000  ? 117 ILE C HB   1 
ATOM   9005  H  HG12 . ILE C 1 117 ? -8.65085  20.61472  1.41192   1.000 66.72000  ? 117 ILE C HG12 1 
ATOM   9006  H  HG13 . ILE C 1 117 ? -8.49909  22.02242  0.69028   1.000 66.72000  ? 117 ILE C HG13 1 
ATOM   9007  H  HG21 . ILE C 1 117 ? -6.96697  19.02865  1.37096   1.000 48.82000  ? 117 ILE C HG21 1 
ATOM   9008  H  HG22 . ILE C 1 117 ? -5.44765  19.48718  1.30090   1.000 48.82000  ? 117 ILE C HG22 1 
ATOM   9009  H  HG23 . ILE C 1 117 ? -6.38070  20.00674  2.47691   1.000 48.82000  ? 117 ILE C HG23 1 
ATOM   9010  H  HD11 . ILE C 1 117 ? -9.86088  20.64796  -0.57542  1.000 54.71000  ? 117 ILE C HD11 1 
ATOM   9011  H  HD12 . ILE C 1 117 ? -8.52668  20.94960  -1.38314  1.000 54.71000  ? 117 ILE C HD12 1 
ATOM   9012  H  HD13 . ILE C 1 117 ? -8.71245  19.55291  -0.64948  1.000 54.71000  ? 117 ILE C HD13 1 
ATOM   9013  N  N    . ALA C 1 118 ? -3.73898  22.10213  0.77249   1.000 42.92000  ? 118 ALA C N    1 
ATOM   9014  C  CA   . ALA C 1 118 ? -2.34224  21.99702  1.17072   1.000 45.53000  ? 118 ALA C CA   1 
ATOM   9015  C  C    . ALA C 1 118 ? -2.01964  23.01896  2.25524   1.000 48.02000  ? 118 ALA C C    1 
ATOM   9016  O  O    . ALA C 1 118 ? -1.42315  22.68567  3.28568   1.000 47.81000  ? 118 ALA C O    1 
ATOM   9017  C  CB   . ALA C 1 118 ? -1.43111  22.17133  -0.03889  1.000 36.68000  ? 118 ALA C CB   1 
ATOM   9018  H  H    . ALA C 1 118 ? -3.88018  22.21178  -0.06872  1.000 51.92000  ? 118 ALA C H    1 
ATOM   9019  H  HA   . ALA C 1 118 ? -2.17768  21.11035  1.52798   1.000 55.05000  ? 118 ALA C HA   1 
ATOM   9020  H  HB1  . ALA C 1 118 ? -0.50845  22.18510  0.26011   1.000 44.44000  ? 118 ALA C HB1  1 
ATOM   9021  H  HB2  . ALA C 1 118 ? -1.57023  21.42978  -0.64852  1.000 44.44000  ? 118 ALA C HB2  1 
ATOM   9022  H  HB3  . ALA C 1 118 ? -1.64838  23.00744  -0.48004  1.000 44.44000  ? 118 ALA C HB3  1 
ATOM   9023  N  N    . GLN C 1 119 ? -2.43808  24.26901  2.05131   1.000 53.25000  ? 119 GLN C N    1 
ATOM   9024  C  CA   . GLN C 1 119 ? -2.17968  25.31107  3.03959   1.000 53.76000  ? 119 GLN C CA   1 
ATOM   9025  C  C    . GLN C 1 119 ? -2.85659  24.98497  4.36342   1.000 47.59000  ? 119 GLN C C    1 
ATOM   9026  O  O    . GLN C 1 119 ? -2.24084  25.08485  5.43251   1.000 43.11000  ? 119 GLN C O    1 
ATOM   9027  C  CB   . GLN C 1 119 ? -2.66174  26.66053  2.50423   1.000 41.24000  ? 119 GLN C CB   1 
ATOM   9028  C  CG   . GLN C 1 119 ? -2.06788  27.86897  3.20928   1.000 46.84000  ? 119 GLN C CG   1 
ATOM   9029  C  CD   . GLN C 1 119 ? -0.56056  27.93926  3.07611   1.000 46.86000  ? 119 GLN C CD   1 
ATOM   9030  O  OE1  . GLN C 1 119 ? -0.03340  28.08750  1.97629   1.000 58.06000  ? 119 GLN C OE1  1 
ATOM   9031  N  NE2  . GLN C 1 119 ? 0.14012   27.86648  4.20317   1.000 65.97000  ? 119 GLN C NE2  1 
ATOM   9032  H  H    . GLN C 1 119 ? -2.86885  24.53568  1.35638   1.000 64.32000  ? 119 GLN C H    1 
ATOM   9033  H  HA   . GLN C 1 119 ? -1.22430  25.37018  3.19662   1.000 64.93000  ? 119 GLN C HA   1 
ATOM   9034  H  HB2  . GLN C 1 119 ? -2.42394  26.72306  1.56591   1.000 49.91000  ? 119 GLN C HB2  1 
ATOM   9035  H  HB3  . GLN C 1 119 ? -3.62528  26.70656  2.60607   1.000 49.91000  ? 119 GLN C HB3  1 
ATOM   9036  H  HG2  . GLN C 1 119 ? -2.44162  28.67631  2.82272   1.000 56.63000  ? 119 GLN C HG2  1 
ATOM   9037  H  HG3  . GLN C 1 119 ? -2.28421  27.82242  4.15370   1.000 56.63000  ? 119 GLN C HG3  1 
ATOM   9038  H  HE21 . GLN C 1 119 ? -0.26542  27.78388  4.95703   1.000 79.59000  ? 119 GLN C HE21 1 
ATOM   9039  H  HE22 . GLN C 1 119 ? 0.99903   27.90199  4.17857   1.000 79.59000  ? 119 GLN C HE22 1 
ATOM   9040  N  N    . LEU C 1 120 ? -4.12349  24.56869  4.30975   1.000 44.14000  ? 120 LEU C N    1 
ATOM   9041  C  CA   . LEU C 1 120 ? -4.84230  24.24204  5.53524   1.000 44.80000  ? 120 LEU C CA   1 
ATOM   9042  C  C    . LEU C 1 120 ? -4.06342  23.22226  6.35709   1.000 49.07000  ? 120 LEU C C    1 
ATOM   9043  O  O    . LEU C 1 120 ? -3.88974  23.38367  7.57094   1.000 49.76000  ? 120 LEU C O    1 
ATOM   9044  C  CB   . LEU C 1 120 ? -6.22809  23.70336  5.19253   1.000 44.05000  ? 120 LEU C CB   1 
ATOM   9045  C  CG   . LEU C 1 120 ? -7.35521  24.68619  4.88896   1.000 46.19000  ? 120 LEU C CG   1 
ATOM   9046  C  CD1  . LEU C 1 120 ? -8.67758  23.89855  4.88353   1.000 48.95000  ? 120 LEU C CD1  1 
ATOM   9047  C  CD2  . LEU C 1 120 ? -7.42052  25.86549  5.85762   1.000 55.32000  ? 120 LEU C CD2  1 
ATOM   9048  H  H    . LEU C 1 120 ? -4.57973  24.46942  3.58754   1.000 53.39000  ? 120 LEU C H    1 
ATOM   9049  H  HA   . LEU C 1 120 ? -4.95285  25.04649  6.06583   1.000 54.18000  ? 120 LEU C HA   1 
ATOM   9050  H  HB2  . LEU C 1 120 ? -6.13480  23.14328  4.40608   1.000 53.28000  ? 120 LEU C HB2  1 
ATOM   9051  H  HB3  . LEU C 1 120 ? -6.52611  23.17020  5.94607   1.000 53.28000  ? 120 LEU C HB3  1 
ATOM   9052  H  HG   . LEU C 1 120 ? -7.19309  25.09255  4.02323   1.000 55.85000  ? 120 LEU C HG   1 
ATOM   9053  H  HD11 . LEU C 1 120 ? -9.40255  24.50017  4.65252   1.000 59.16000  ? 120 LEU C HD11 1 
ATOM   9054  H  HD12 . LEU C 1 120 ? -8.61785  23.18566  4.22845   1.000 59.16000  ? 120 LEU C HD12 1 
ATOM   9055  H  HD13 . LEU C 1 120 ? -8.82628  23.52499  5.76628   1.000 59.16000  ? 120 LEU C HD13 1 
ATOM   9056  H  HD21 . LEU C 1 120 ? -8.30146  26.26820  5.80595   1.000 66.80000  ? 120 LEU C HD21 1 
ATOM   9057  H  HD22 . LEU C 1 120 ? -7.25600  25.54414  6.75794   1.000 66.80000  ? 120 LEU C HD22 1 
ATOM   9058  H  HD23 . LEU C 1 120 ? -6.74459  26.51556  5.60976   1.000 66.80000  ? 120 LEU C HD23 1 
ATOM   9059  N  N    . ILE C 1 121 ? -3.57038  22.16718  5.70196   1.000 46.60000  ? 121 ILE C N    1 
ATOM   9060  C  CA   . ILE C 1 121 ? -2.83853  21.12788  6.42013   1.000 49.62000  ? 121 ILE C CA   1 
ATOM   9061  C  C    . ILE C 1 121 ? -1.65542  21.73406  7.15667   1.000 48.62000  ? 121 ILE C C    1 
ATOM   9062  O  O    . ILE C 1 121 ? -1.36607  21.37142  8.30470   1.000 55.70000  ? 121 ILE C O    1 
ATOM   9063  C  CB   . ILE C 1 121 ? -2.38642  20.02024  5.45151   1.000 50.61000  ? 121 ILE C CB   1 
ATOM   9064  C  CG1  . ILE C 1 121 ? -3.59058  19.19076  5.00618   1.000 47.79000  ? 121 ILE C CG1  1 
ATOM   9065  C  CG2  . ILE C 1 121 ? -1.32975  19.13563  6.10639   1.000 40.38000  ? 121 ILE C CG2  1 
ATOM   9066  C  CD1  . ILE C 1 121 ? -3.33939  18.37335  3.74677   1.000 41.93000  ? 121 ILE C CD1  1 
ATOM   9067  H  H    . ILE C 1 121 ? -3.64571  22.03350  4.85576   1.000 56.34000  ? 121 ILE C H    1 
ATOM   9068  H  HA   . ILE C 1 121 ? -3.43385  20.72888  7.07381   1.000 59.96000  ? 121 ILE C HA   1 
ATOM   9069  H  HB   . ILE C 1 121 ? -1.99060  20.43439  4.66875   1.000 61.15000  ? 121 ILE C HB   1 
ATOM   9070  H  HG12 . ILE C 1 121 ? -3.82503  18.57433  5.71748   1.000 57.77000  ? 121 ILE C HG12 1 
ATOM   9071  H  HG13 . ILE C 1 121 ? -4.33283  19.78918  4.82771   1.000 57.77000  ? 121 ILE C HG13 1 
ATOM   9072  H  HG21 . ILE C 1 121 ? -1.20167  18.34203  5.56352   1.000 48.88000  ? 121 ILE C HG21 1 
ATOM   9073  H  HG22 . ILE C 1 121 ? -0.49816  19.63098  6.16949   1.000 48.88000  ? 121 ILE C HG22 1 
ATOM   9074  H  HG23 . ILE C 1 121 ? -1.63329  18.88458  6.99281   1.000 48.88000  ? 121 ILE C HG23 1 
ATOM   9075  H  HD11 . ILE C 1 121 ? -4.16670  17.94348  3.47906   1.000 50.74000  ? 121 ILE C HD11 1 
ATOM   9076  H  HD12 . ILE C 1 121 ? -3.03108  18.96493  3.04259   1.000 50.74000  ? 121 ILE C HD12 1 
ATOM   9077  H  HD13 . ILE C 1 121 ? -2.66407  17.70293  3.93487   1.000 50.74000  ? 121 ILE C HD13 1 
ATOM   9078  N  N    . GLU C 1 122 ? -0.94281  22.65322  6.50347   1.000 43.55000  ? 122 GLU C N    1 
ATOM   9079  C  CA   . GLU C 1 122 ? 0.15133   23.34794  7.17108   1.000 51.08000  ? 122 GLU C CA   1 
ATOM   9080  C  C    . GLU C 1 122 ? -0.36332  24.18532  8.33545   1.000 36.80000  ? 122 GLU C C    1 
ATOM   9081  O  O    . GLU C 1 122 ? 0.23694   24.19478  9.41614   1.000 42.64000  ? 122 GLU C O    1 
ATOM   9082  C  CB   . GLU C 1 122 ? 0.90087   24.22777  6.17362   1.000 54.26000  ? 122 GLU C CB   1 
ATOM   9083  C  CG   . GLU C 1 122 ? 2.04848   25.01120  6.78454   1.000 60.97000  ? 122 GLU C CG   1 
ATOM   9084  C  CD   . GLU C 1 122 ? 3.31977   24.19387  6.87663   1.000 65.44000  ? 122 GLU C CD   1 
ATOM   9085  O  OE1  . GLU C 1 122 ? 3.22200   22.95103  6.83942   1.000 62.99000  ? 122 GLU C OE1  1 
ATOM   9086  O  OE2  . GLU C 1 122 ? 4.41455   24.78877  6.98413   1.000 71.98000  ? 122 GLU C OE2  1 
ATOM   9087  H  H    . GLU C 1 122 ? -1.07176  22.88812  5.68629   1.000 52.68000  ? 122 GLU C H    1 
ATOM   9088  H  HA   . GLU C 1 122 ? 0.77388   22.69069  7.51943   1.000 61.72000  ? 122 GLU C HA   1 
ATOM   9089  H  HB2  . GLU C 1 122 ? 1.26735   23.66338  5.47501   1.000 65.54000  ? 122 GLU C HB2  1 
ATOM   9090  H  HB3  . GLU C 1 122 ? 0.27780   24.86576  5.79198   1.000 65.54000  ? 122 GLU C HB3  1 
ATOM   9091  H  HG2  . GLU C 1 122 ? 2.22963   25.78969  6.23496   1.000 73.58000  ? 122 GLU C HG2  1 
ATOM   9092  H  HG3  . GLU C 1 122 ? 1.80233   25.28799  7.68103   1.000 73.58000  ? 122 GLU C HG3  1 
ATOM   9093  N  N    . ASP C 1 123 ? -1.48692  24.87462  8.14318   1.000 37.50000  ? 123 ASP C N    1 
ATOM   9094  C  CA   . ASP C 1 123 ? -1.96572  25.80739  9.16138   1.000 55.10000  ? 123 ASP C CA   1 
ATOM   9095  C  C    . ASP C 1 123 ? -2.43045  25.07616  10.41706  1.000 50.02000  ? 123 ASP C C    1 
ATOM   9096  O  O    . ASP C 1 123 ? -2.24431  25.57091  11.53899  1.000 45.59000  ? 123 ASP C O    1 
ATOM   9097  C  CB   . ASP C 1 123 ? -3.09463  26.66242  8.58215   1.000 57.04000  ? 123 ASP C CB   1 
ATOM   9098  C  CG   . ASP C 1 123 ? -2.58521  27.73496  7.63488   1.000 55.70000  ? 123 ASP C CG   1 
ATOM   9099  O  OD1  . ASP C 1 123 ? -1.34978  27.93526  7.58702   1.000 60.36000  ? 123 ASP C OD1  1 
ATOM   9100  O  OD2  . ASP C 1 123 ? -3.41221  28.34989  6.91547   1.000 57.46000  ? 123 ASP C OD2  1 
ATOM   9101  H  H    . ASP C 1 123 ? -1.98363  24.82206  7.44310   1.000 45.42000  ? 123 ASP C H    1 
ATOM   9102  H  HA   . ASP C 1 123 ? -1.23815  26.39524  9.41825   1.000 66.55000  ? 123 ASP C HA   1 
ATOM   9103  H  HB2  . ASP C 1 123 ? -3.70435  26.09094  8.08965   1.000 68.86000  ? 123 ASP C HB2  1 
ATOM   9104  H  HB3  . ASP C 1 123 ? -3.56465  27.10106  9.30849   1.000 68.86000  ? 123 ASP C HB3  1 
ATOM   9105  N  N    . ALA C 1 124 ? -3.04479  23.90671  10.25212  1.000 58.89000  ? 124 ALA C N    1 
ATOM   9106  C  CA   . ALA C 1 124 ? -3.52197  23.15210  11.40229  1.000 51.26000  ? 124 ALA C CA   1 
ATOM   9107  C  C    . ALA C 1 124 ? -2.34420  22.79516  12.29616  1.000 33.96000  ? 124 ALA C C    1 
ATOM   9108  O  O    . ALA C 1 124 ? -1.20456  22.68262  11.83559  1.000 41.86000  ? 124 ALA C O    1 
ATOM   9109  C  CB   . ALA C 1 124 ? -4.25880  21.89356  10.94450  1.000 44.80000  ? 124 ALA C CB   1 
ATOM   9110  H  H    . ALA C 1 124 ? -3.19530  23.53363  9.49202   1.000 71.09000  ? 124 ALA C H    1 
ATOM   9111  H  HA   . ALA C 1 124 ? -4.15086  23.68128  11.91741  1.000 61.94000  ? 124 ALA C HA   1 
ATOM   9112  H  HB1  . ALA C 1 124 ? -4.56745  21.40689  11.72475  1.000 54.19000  ? 124 ALA C HB1  1 
ATOM   9113  H  HB2  . ALA C 1 124 ? -5.01542  22.15265  10.39558  1.000 54.19000  ? 124 ALA C HB2  1 
ATOM   9114  H  HB3  . ALA C 1 124 ? -3.65024  21.34107  10.42941  1.000 54.19000  ? 124 ALA C HB3  1 
ATOM   9115  N  N    . GLU C 1 125 ? -2.61359  22.69848  13.59830  1.000 45.89000  ? 125 GLU C N    1 
ATOM   9116  C  CA   . GLU C 1 125 ? -1.64959  22.12992  14.53411  1.000 55.87000  ? 125 GLU C CA   1 
ATOM   9117  C  C    . GLU C 1 125 ? -1.75746  20.61166  14.62293  1.000 52.76000  ? 125 GLU C C    1 
ATOM   9118  O  O    . GLU C 1 125 ? -0.74602  19.93153  14.84133  1.000 46.33000  ? 125 GLU C O    1 
ATOM   9119  C  CB   . GLU C 1 125 ? -1.84684  22.72251  15.93018  1.000 67.21000  ? 125 GLU C CB   1 
ATOM   9120  C  CG   . GLU C 1 125 ? -1.29069  24.12275  16.10290  1.000 67.75000  ? 125 GLU C CG   1 
ATOM   9121  C  CD   . GLU C 1 125 ? -2.18839  25.00528  16.95721  1.000 85.10000  ? 125 GLU C CD   1 
ATOM   9122  O  OE1  . GLU C 1 125 ? -2.67164  24.53099  18.01307  1.000 80.02000  ? 125 GLU C OE1  1 
ATOM   9123  O  OE2  . GLU C 1 125 ? -2.41386  26.17354  16.57238  1.000 92.30000  ? 125 GLU C OE2  1 
ATOM   9124  H  H    . GLU C 1 125 ? -3.34861  22.95573  13.96320  1.000 55.49000  ? 125 GLU C H    1 
ATOM   9125  H  HA   . GLU C 1 125 ? -0.75574  22.36060  14.23622  1.000 67.46000  ? 125 GLU C HA   1 
ATOM   9126  H  HB2  . GLU C 1 125 ? -2.79764  22.75953  16.11861  1.000 81.07000  ? 125 GLU C HB2  1 
ATOM   9127  H  HB3  . GLU C 1 125 ? -1.40297  22.14934  16.57467  1.000 81.07000  ? 125 GLU C HB3  1 
ATOM   9128  H  HG2  . GLU C 1 125 ? -0.42360  24.06843  16.53430  1.000 81.72000  ? 125 GLU C HG2  1 
ATOM   9129  H  HG3  . GLU C 1 125 ? -1.20198  24.53836  15.23095  1.000 81.72000  ? 125 GLU C HG3  1 
ATOM   9130  N  N    . ARG C 1 126 ? -2.96544  20.07306  14.46603  1.000 47.21000  ? 126 ARG C N    1 
ATOM   9131  C  CA   . ARG C 1 126 ? -3.21498  18.63970  14.47075  1.000 57.64000  ? 126 ARG C CA   1 
ATOM   9132  C  C    . ARG C 1 126 ? -4.11773  18.31486  13.29180  1.000 59.50000  ? 126 ARG C C    1 
ATOM   9133  O  O    . ARG C 1 126 ? -5.11968  19.00658  13.07810  1.000 42.27000  ? 126 ARG C O    1 
ATOM   9134  C  CB   . ARG C 1 126 ? -3.88272  18.19593  15.77723  1.000 62.93000  ? 126 ARG C CB   1 
ATOM   9135  C  CG   . ARG C 1 126 ? -2.97188  18.20364  16.99229  1.000 49.45000  ? 126 ARG C CG   1 
ATOM   9136  C  CD   . ARG C 1 126 ? -3.74423  17.83132  18.26282  1.000 65.24000  ? 126 ARG C CD   1 
ATOM   9137  N  NE   . ARG C 1 126 ? -4.53478  18.94198  18.78404  1.000 71.62000  ? 126 ARG C NE   1 
ATOM   9138  C  CZ   . ARG C 1 126 ? -5.74856  18.82874  19.30910  1.000 68.31000  ? 126 ARG C CZ   1 
ATOM   9139  N  NH1  . ARG C 1 126 ? -6.36592  17.65926  19.38904  1.000 66.37000  ? 126 ARG C NH1  1 
ATOM   9140  N  NH2  . ARG C 1 126 ? -6.35999  19.91738  19.76505  1.000 66.48000  ? 126 ARG C NH2  1 
ATOM   9141  H  H    . ARG C 1 126 ? -3.68009  20.53749  14.35122  1.000 57.07000  ? 126 ARG C H    1 
ATOM   9142  H  HA   . ARG C 1 126 ? -2.37927  18.15596  14.37868  1.000 69.58000  ? 126 ARG C HA   1 
ATOM   9143  H  HB2  . ARG C 1 126 ? -4.62274  18.79474  15.96355  1.000 75.94000  ? 126 ARG C HB2  1 
ATOM   9144  H  HB3  . ARG C 1 126 ? -4.20971  17.28982  15.66347  1.000 75.94000  ? 126 ARG C HB3  1 
ATOM   9145  H  HG2  . ARG C 1 126 ? -2.25963  17.55738  16.86600  1.000 59.76000  ? 126 ARG C HG2  1 
ATOM   9146  H  HG3  . ARG C 1 126 ? -2.59783  19.09087  17.10979  1.000 59.76000  ? 126 ARG C HG3  1 
ATOM   9147  H  HD2  . ARG C 1 126 ? -4.34902  17.09971  18.06312  1.000 78.71000  ? 126 ARG C HD2  1 
ATOM   9148  H  HD3  . ARG C 1 126 ? -3.11402  17.56276  18.94956  1.000 78.71000  ? 126 ARG C HD3  1 
ATOM   9149  H  HE   . ARG C 1 126 ? -4.18837  19.72832  18.74830  1.000 86.37000  ? 126 ARG C HE   1 
ATOM   9150  H  HH11 . ARG C 1 126 ? -5.98014  16.94849  19.09649  1.000 80.07000  ? 126 ARG C HH11 1 
ATOM   9151  H  HH12 . ARG C 1 126 ? -7.15244  17.61088  19.73349  1.000 80.07000  ? 126 ARG C HH12 1 
ATOM   9152  H  HH21 . ARG C 1 126 ? -5.96900  20.68189  19.71758  1.000 80.19000  ? 126 ARG C HH21 1 
ATOM   9153  H  HH22 . ARG C 1 126 ? -7.14656  19.85721  20.10752  1.000 80.19000  ? 126 ARG C HH22 1 
ATOM   9154  N  N    . VAL C 1 127 ? -3.77689  17.25808  12.54367  1.000 50.87000  ? 127 VAL C N    1 
ATOM   9155  C  CA   . VAL C 1 127 ? -4.53172  16.83307  11.36749  1.000 55.41000  ? 127 VAL C CA   1 
ATOM   9156  C  C    . VAL C 1 127 ? -4.99641  15.39581  11.56730  1.000 54.18000  ? 127 VAL C C    1 
ATOM   9157  O  O    . VAL C 1 127 ? -4.23485  14.54996  12.04664  1.000 57.35000  ? 127 VAL C O    1 
ATOM   9158  C  CB   . VAL C 1 127 ? -3.69774  16.94885  10.07051  1.000 65.48000  ? 127 VAL C CB   1 
ATOM   9159  C  CG1  . VAL C 1 127 ? -4.60326  16.96226  8.83282   1.000 56.96000  ? 127 VAL C CG1  1 
ATOM   9160  C  CG2  . VAL C 1 127 ? -2.80748  18.19178  10.10071  1.000 60.91000  ? 127 VAL C CG2  1 
ATOM   9161  H  H    . VAL C 1 127 ? -3.09361  16.76159  12.70562  1.000 61.46000  ? 127 VAL C H    1 
ATOM   9162  H  HA   . VAL C 1 127 ? -5.31328  17.40128  11.28266  1.000 66.91000  ? 127 VAL C HA   1 
ATOM   9163  H  HB   . VAL C 1 127 ? -3.12244  16.17016  10.01081  1.000 78.99000  ? 127 VAL C HB   1 
ATOM   9164  H  HG11 . VAL C 1 127 ? -4.05133  17.03514  8.03849   1.000 68.78000  ? 127 VAL C HG11 1 
ATOM   9165  H  HG12 . VAL C 1 127 ? -5.11400  16.13804  8.80624   1.000 68.78000  ? 127 VAL C HG12 1 
ATOM   9166  H  HG13 . VAL C 1 127 ? -5.20385  17.72188  8.88913   1.000 68.78000  ? 127 VAL C HG13 1 
ATOM   9167  H  HG21 . VAL C 1 127 ? -2.43055  18.33178  9.21797   1.000 73.51000  ? 127 VAL C HG21 1 
ATOM   9168  H  HG22 . VAL C 1 127 ? -3.34394  18.95833  10.35669  1.000 73.51000  ? 127 VAL C HG22 1 
ATOM   9169  H  HG23 . VAL C 1 127 ? -2.09640  18.05530  10.74618  1.000 73.51000  ? 127 VAL C HG23 1 
ATOM   9170  N  N    . TYR C 1 128 ? -6.24130  15.11652  11.17776  1.000 58.10000  ? 128 TYR C N    1 
ATOM   9171  C  CA   . TYR C 1 128 ? -6.86640  13.81709  11.38179  1.000 54.89000  ? 128 TYR C CA   1 
ATOM   9172  C  C    . TYR C 1 128 ? -7.44796  13.30896  10.07080  1.000 48.04000  ? 128 TYR C C    1 
ATOM   9173  O  O    . TYR C 1 128 ? -7.92129  14.09037  9.24235   1.000 53.27000  ? 128 TYR C O    1 
ATOM   9174  C  CB   . TYR C 1 128 ? -7.97112  13.90629  12.44727  1.000 52.75000  ? 128 TYR C CB   1 
ATOM   9175  C  CG   . TYR C 1 128 ? -7.44714  14.11312  13.84980  1.000 71.45000  ? 128 TYR C CG   1 
ATOM   9176  C  CD1  . TYR C 1 128 ? -6.11667  13.86080  14.15786  1.000 67.24000  ? 128 TYR C CD1  1 
ATOM   9177  C  CD2  . TYR C 1 128 ? -8.27389  14.58570  14.85845  1.000 76.60000  ? 128 TYR C CD2  1 
ATOM   9178  C  CE1  . TYR C 1 128 ? -5.62690  14.05573  15.42577  1.000 75.60000  ? 128 TYR C CE1  1 
ATOM   9179  C  CE2  . TYR C 1 128 ? -7.79147  14.78179  16.13955  1.000 84.53000  ? 128 TYR C CE2  1 
ATOM   9180  C  CZ   . TYR C 1 128 ? -6.46467  14.51357  16.41446  1.000 83.86000  ? 128 TYR C CZ   1 
ATOM   9181  O  OH   . TYR C 1 128 ? -5.96372  14.70175  17.67837  1.000 66.46000  ? 128 TYR C OH   1 
ATOM   9182  H  H    . TYR C 1 128 ? -6.75494  15.68177  10.78245  1.000 70.14000  ? 128 TYR C H    1 
ATOM   9183  H  HA   . TYR C 1 128 ? -6.20184  13.17444  11.67549  1.000 66.29000  ? 128 TYR C HA   1 
ATOM   9184  H  HB2  . TYR C 1 128 ? -8.55061  14.65439  12.23410  1.000 63.72000  ? 128 TYR C HB2  1 
ATOM   9185  H  HB3  . TYR C 1 128 ? -8.47946  13.08020  12.43967  1.000 63.72000  ? 128 TYR C HB3  1 
ATOM   9186  H  HD1  . TYR C 1 128 ? -5.54547  13.55336  13.49145  1.000 81.11000  ? 128 TYR C HD1  1 
ATOM   9187  H  HD2  . TYR C 1 128 ? -9.16516  14.77331  14.67049  1.000 92.34000  ? 128 TYR C HD2  1 
ATOM   9188  H  HE1  . TYR C 1 128 ? -4.73354  13.87900  15.61439  1.000 91.14000  ? 128 TYR C HE1  1 
ATOM   9189  H  HE2  . TYR C 1 128 ? -8.35583  15.09176  16.81061  1.000 101.86000 ? 128 TYR C HE2  1 
ATOM   9190  H  HH   . TYR C 1 128 ? -6.56931  14.98185  18.18868  1.000 80.17000  ? 128 TYR C HH   1 
ATOM   9191  N  N    . PHE C 1 129 ? -7.40835  11.98732  9.88844   1.000 55.55000  ? 129 PHE C N    1 
ATOM   9192  C  CA   . PHE C 1 129 ? -7.86940  11.35241  8.65691   1.000 53.29000  ? 129 PHE C CA   1 
ATOM   9193  C  C    . PHE C 1 129 ? -8.87214  10.25355  8.98016   1.000 46.44000  ? 129 PHE C C    1 
ATOM   9194  O  O    . PHE C 1 129 ? -8.51225  9.24512   9.59545   1.000 64.98000  ? 129 PHE C O    1 
ATOM   9195  C  CB   . PHE C 1 129 ? -6.69896  10.76070  7.87275   1.000 48.27000  ? 129 PHE C CB   1 
ATOM   9196  C  CG   . PHE C 1 129 ? -5.57520  11.72103  7.62431   1.000 52.19000  ? 129 PHE C CG   1 
ATOM   9197  C  CD1  . PHE C 1 129 ? -5.75814  12.83019  6.83561   1.000 47.58000  ? 129 PHE C CD1  1 
ATOM   9198  C  CD2  . PHE C 1 129 ? -4.32316  11.50092  8.16986   1.000 66.13000  ? 129 PHE C CD2  1 
ATOM   9199  C  CE1  . PHE C 1 129 ? -4.72094  13.70205  6.60357   1.000 43.53000  ? 129 PHE C CE1  1 
ATOM   9200  C  CE2  . PHE C 1 129 ? -3.28114  12.37771  7.92755   1.000 56.95000  ? 129 PHE C CE2  1 
ATOM   9201  C  CZ   . PHE C 1 129 ? -3.48339  13.46932  7.15126   1.000 45.44000  ? 129 PHE C CZ   1 
ATOM   9202  H  H    . PHE C 1 129 ? -7.11361  11.43095  10.47426  1.000 67.08000  ? 129 PHE C H    1 
ATOM   9203  H  HA   . PHE C 1 129 ? -8.31768  12.02285  8.11798   1.000 64.37000  ? 129 PHE C HA   1 
ATOM   9204  H  HB2  . PHE C 1 129 ? -6.33947  10.01050  8.37162   1.000 58.34000  ? 129 PHE C HB2  1 
ATOM   9205  H  HB3  . PHE C 1 129 ? -7.02455  10.45990  7.00996   1.000 58.34000  ? 129 PHE C HB3  1 
ATOM   9206  H  HD1  . PHE C 1 129 ? -6.59099  12.99295  6.45512   1.000 57.52000  ? 129 PHE C HD1  1 
ATOM   9207  H  HD2  . PHE C 1 129 ? -4.18033  10.75452  8.70595   1.000 79.78000  ? 129 PHE C HD2  1 
ATOM   9208  H  HE1  . PHE C 1 129 ? -4.85810  14.45339  6.07293   1.000 52.66000  ? 129 PHE C HE1  1 
ATOM   9209  H  HE2  . PHE C 1 129 ? -2.44278  12.21802  8.29708   1.000 68.76000  ? 129 PHE C HE2  1 
ATOM   9210  H  HZ   . PHE C 1 129 ? -2.78433  14.06092  6.98930   1.000 54.95000  ? 129 PHE C HZ   1 
ATOM   9211  N  N    . PHE C 1 130 ? -10.10888 10.41921  8.51766   1.000 49.69000  ? 130 PHE C N    1 
ATOM   9212  C  CA   . PHE C 1 130 ? -11.20832 9.52022   8.84561   1.000 50.11000  ? 130 PHE C CA   1 
ATOM   9213  C  C    . PHE C 1 130 ? -11.58643 8.71573   7.61217   1.000 66.75000  ? 130 PHE C C    1 
ATOM   9214  O  O    . PHE C 1 130 ? -11.85834 9.29873   6.55703   1.000 63.07000  ? 130 PHE C O    1 
ATOM   9215  C  CB   . PHE C 1 130 ? -12.44060 10.29125  9.32735   1.000 56.29000  ? 130 PHE C CB   1 
ATOM   9216  C  CG   . PHE C 1 130 ? -12.30681 10.87502  10.70041  1.000 64.10000  ? 130 PHE C CG   1 
ATOM   9217  C  CD1  . PHE C 1 130 ? -11.16153 11.54935  11.08058  1.000 66.41000  ? 130 PHE C CD1  1 
ATOM   9218  C  CD2  . PHE C 1 130 ? -13.33878 10.76144  11.60934  1.000 73.75000  ? 130 PHE C CD2  1 
ATOM   9219  C  CE1  . PHE C 1 130 ? -11.04671 12.08962  12.35161  1.000 66.04000  ? 130 PHE C CE1  1 
ATOM   9220  C  CE2  . PHE C 1 130 ? -13.22404 11.29318  12.87617  1.000 80.30000  ? 130 PHE C CE2  1 
ATOM   9221  C  CZ   . PHE C 1 130 ? -12.07848 11.96237  13.24423  1.000 72.59000  ? 130 PHE C CZ   1 
ATOM   9222  H  H    . PHE C 1 130 ? -10.34030 11.06387  7.99761   1.000 60.05000  ? 130 PHE C H    1 
ATOM   9223  H  HA   . PHE C 1 130 ? -10.91825 8.91962   9.54991   1.000 60.55000  ? 130 PHE C HA   1 
ATOM   9224  H  HB2  . PHE C 1 130 ? -12.60790 11.02266  8.71258   1.000 67.97000  ? 130 PHE C HB2  1 
ATOM   9225  H  HB3  . PHE C 1 130 ? -13.19918 9.68682   9.33814   1.000 67.97000  ? 130 PHE C HB3  1 
ATOM   9226  H  HD1  . PHE C 1 130 ? -10.46029 11.64149  10.47670  1.000 80.11000  ? 130 PHE C HD1  1 
ATOM   9227  H  HD2  . PHE C 1 130 ? -14.12057 10.32120  11.36462  1.000 88.92000  ? 130 PHE C HD2  1 
ATOM   9228  H  HE1  . PHE C 1 130 ? -10.27025 12.53804  12.59844  1.000 79.67000  ? 130 PHE C HE1  1 
ATOM   9229  H  HE2  . PHE C 1 130 ? -13.92209 11.19963  13.48352  1.000 96.78000  ? 130 PHE C HE2  1 
ATOM   9230  H  HZ   . PHE C 1 130 ? -12.00515 12.32712  14.09657  1.000 87.53000  ? 130 PHE C HZ   1 
ATOM   9231  N  N    . GLY C 1 131 ? -11.63074 7.38860   7.75313   1.000 60.24000  ? 131 GLY C N    1 
ATOM   9232  C  CA   . GLY C 1 131 ? -12.04134 6.52562   6.66228   1.000 52.91000  ? 131 GLY C CA   1 
ATOM   9233  C  C    . GLY C 1 131 ? -12.51934 5.17847   7.15535   1.000 57.18000  ? 131 GLY C C    1 
ATOM   9234  O  O    . GLY C 1 131 ? -12.03796 4.65864   8.16626   1.000 52.52000  ? 131 GLY C O    1 
ATOM   9235  H  H    . GLY C 1 131 ? -11.42598 6.96892   8.47531   1.000 72.70000  ? 131 GLY C H    1 
ATOM   9236  H  HA2  . GLY C 1 131 ? -12.76419 6.94695   6.17150   1.000 63.92000  ? 131 GLY C HA2  1 
ATOM   9237  H  HA3  . GLY C 1 131 ? -11.29232 6.38471   6.06227   1.000 63.92000  ? 131 GLY C HA3  1 
ATOM   9238  N  N    . THR C 1 132 ? -13.46425 4.60252   6.41482   1.000 64.89000  ? 132 THR C N    1 
ATOM   9239  C  CA   . THR C 1 132 ? -14.01540 3.28163   6.68547   1.000 57.66000  ? 132 THR C CA   1 
ATOM   9240  C  C    . THR C 1 132 ? -13.73573 2.36615   5.50133   1.000 54.69000  ? 132 THR C C    1 
ATOM   9241  O  O    . THR C 1 132 ? -13.80972 2.79350   4.34293   1.000 55.43000  ? 132 THR C O    1 
ATOM   9242  C  CB   . THR C 1 132 ? -15.52981 3.35494   6.94817   1.000 49.42000  ? 132 THR C CB   1 
ATOM   9243  O  OG1  . THR C 1 132 ? -15.76174 3.83524   8.27857   1.000 64.94000  ? 132 THR C OG1  1 
ATOM   9244  C  CG2  . THR C 1 132 ? -16.17831 1.99840   6.77946   1.000 62.04000  ? 132 THR C CG2  1 
ATOM   9245  H  H    . THR C 1 132 ? -13.81432 4.97448   5.72294   1.000 78.29000  ? 132 THR C H    1 
ATOM   9246  H  HA   . THR C 1 132 ? -13.59161 2.90413   7.47210   1.000 69.61000  ? 132 THR C HA   1 
ATOM   9247  H  HB   . THR C 1 132 ? -15.93627 3.96008   6.30826   1.000 59.72000  ? 132 THR C HB   1 
ATOM   9248  H  HG1  . THR C 1 132 ? -15.40889 3.31629   8.83695   1.000 78.35000  ? 132 THR C HG1  1 
ATOM   9249  H  HG21 . THR C 1 132 ? -17.04844 1.99103   7.20809   1.000 74.87000  ? 132 THR C HG21 1 
ATOM   9250  H  HG22 . THR C 1 132 ? -16.29008 1.79904   5.83677   1.000 74.87000  ? 132 THR C HG22 1 
ATOM   9251  H  HG23 . THR C 1 132 ? -15.62302 1.31277   7.18253   1.000 74.87000  ? 132 THR C HG23 1 
ATOM   9252  N  N    . GLY C 1 133 ? -13.41254 1.10807   5.80125   1.000 62.34000  ? 133 GLY C N    1 
ATOM   9253  C  CA   . GLY C 1 133 ? -13.16337 0.13217   4.74725   1.000 42.46000  ? 133 GLY C CA   1 
ATOM   9254  C  C    . GLY C 1 133 ? -11.94825 0.51151   3.92524   1.000 53.23000  ? 133 GLY C C    1 
ATOM   9255  O  O    . GLY C 1 133 ? -10.86650 0.79121   4.45685   1.000 51.38000  ? 133 GLY C O    1 
ATOM   9256  H  H    . GLY C 1 133 ? -13.33201 0.79797   6.59934   1.000 75.23000  ? 133 GLY C H    1 
ATOM   9257  H  HA2  . GLY C 1 133 ? -13.01136 -0.74124  5.14087   1.000 51.37000  ? 133 GLY C HA2  1 
ATOM   9258  H  HA3  . GLY C 1 133 ? -13.93314 0.08383   4.15902   1.000 51.37000  ? 133 GLY C HA3  1 
ATOM   9259  N  N    . SER C 1 134 ? -12.12327 0.52881   2.60152   1.000 57.47000  ? 134 SER C N    1 
ATOM   9260  C  CA   . SER C 1 134 ? -11.02168 0.90821   1.72184   1.000 54.26000  ? 134 SER C CA   1 
ATOM   9261  C  C    . SER C 1 134 ? -10.62607 2.36726   1.92184   1.000 59.99000  ? 134 SER C C    1 
ATOM   9262  O  O    . SER C 1 134 ? -9.43766  2.70781   1.85045   1.000 55.21000  ? 134 SER C O    1 
ATOM   9263  C  CB   . SER C 1 134 ? -11.40266 0.63533   0.27122   1.000 69.20000  ? 134 SER C CB   1 
ATOM   9264  O  OG   . SER C 1 134 ? -12.00155 -0.64814  0.14396   1.000 71.58000  ? 134 SER C OG   1 
ATOM   9265  H  H    . SER C 1 134 ? -12.85555 0.32903   2.19721   1.000 69.38000  ? 134 SER C H    1 
ATOM   9266  H  HA   . SER C 1 134 ? -10.24597 0.36560   1.93334   1.000 65.53000  ? 134 SER C HA   1 
ATOM   9267  H  HB2  . SER C 1 134 ? -12.03447 1.31016   -0.02261  1.000 83.46000  ? 134 SER C HB2  1 
ATOM   9268  H  HB3  . SER C 1 134 ? -10.60349 0.66773   -0.27758  1.000 83.46000  ? 134 SER C HB3  1 
ATOM   9269  H  HG   . SER C 1 134 ? -12.20795 -0.79065  -0.65772  1.000 86.31000  ? 134 SER C HG   1 
ATOM   9270  N  N    . SER C 1 135 ? -11.60546 3.24543   2.16782   1.000 58.30000  ? 135 SER C N    1 
ATOM   9271  C  CA   . SER C 1 135 ? -11.28544 4.62689   2.51175   1.000 65.65000  ? 135 SER C CA   1 
ATOM   9272  C  C    . SER C 1 135 ? -10.41486 4.69019   3.75834   1.000 59.65000  ? 135 SER C C    1 
ATOM   9273  O  O    . SER C 1 135 ? -9.62116  5.62601   3.92096   1.000 56.20000  ? 135 SER C O    1 
ATOM   9274  C  CB   . SER C 1 135 ? -12.57110 5.43073   2.72106   1.000 64.90000  ? 135 SER C CB   1 
ATOM   9275  O  OG   . SER C 1 135 ? -13.33467 5.48924   1.52708   1.000 62.40000  ? 135 SER C OG   1 
ATOM   9276  H  H    . SER C 1 135 ? -12.44632 3.06688   2.14185   1.000 70.38000  ? 135 SER C H    1 
ATOM   9277  H  HA   . SER C 1 135 ? -10.79967 5.03210   1.77641   1.000 79.20000  ? 135 SER C HA   1 
ATOM   9278  H  HB2  . SER C 1 135 ? -13.10037 5.00398   3.41291   1.000 78.30000  ? 135 SER C HB2  1 
ATOM   9279  H  HB3  . SER C 1 135 ? -12.33820 6.33295   2.99061   1.000 78.30000  ? 135 SER C HB3  1 
ATOM   9280  H  HG   . SER C 1 135 ? -13.54353 4.71362   1.28133   1.000 75.31000  ? 135 SER C HG   1 
ATOM   9281  N  N    . GLY C 1 136 ? -10.55169 3.70761   4.64897   1.000 58.88000  ? 136 GLY C N    1 
ATOM   9282  C  CA   . GLY C 1 136 ? -9.69248  3.66326   5.81775   1.000 53.25000  ? 136 GLY C CA   1 
ATOM   9283  C  C    . GLY C 1 136 ? -8.23352  3.46202   5.45854   1.000 48.08000  ? 136 GLY C C    1 
ATOM   9284  O  O    . GLY C 1 136 ? -7.34464  4.07886   6.05334   1.000 45.06000  ? 136 GLY C O    1 
ATOM   9285  H  H    . GLY C 1 136 ? -11.12472 3.06844   4.59707   1.000 71.07000  ? 136 GLY C H    1 
ATOM   9286  H  HA2  . GLY C 1 136 ? -9.77409  4.49668   6.30730   1.000 64.32000  ? 136 GLY C HA2  1 
ATOM   9287  H  HA3  . GLY C 1 136 ? -9.96926  2.93165   6.39138   1.000 64.32000  ? 136 GLY C HA3  1 
ATOM   9288  N  N    . LEU C 1 137 ? -7.96398  2.59443   4.48115   1.000 49.69000  ? 137 LEU C N    1 
ATOM   9289  C  CA   . LEU C 1 137 ? -6.58581  2.39547   4.04377   1.000 52.55000  ? 137 LEU C CA   1 
ATOM   9290  C  C    . LEU C 1 137 ? -6.02061  3.67118   3.43718   1.000 46.51000  ? 137 LEU C C    1 
ATOM   9291  O  O    . LEU C 1 137 ? -4.83786  3.98784   3.61735   1.000 52.91000  ? 137 LEU C O    1 
ATOM   9292  C  CB   . LEU C 1 137 ? -6.50452  1.25186   3.03674   1.000 53.96000  ? 137 LEU C CB   1 
ATOM   9293  C  CG   . LEU C 1 137 ? -6.64571  -0.15903  3.60518   1.000 73.37000  ? 137 LEU C CG   1 
ATOM   9294  C  CD1  . LEU C 1 137 ? -7.94035  -0.84000  3.14638   1.000 71.98000  ? 137 LEU C CD1  1 
ATOM   9295  C  CD2  . LEU C 1 137 ? -5.43907  -0.98743  3.21075   1.000 72.45000  ? 137 LEU C CD2  1 
ATOM   9296  H  H    . LEU C 1 137 ? -8.54832  2.11997   4.06517   1.000 60.05000  ? 137 LEU C H    1 
ATOM   9297  H  HA   . LEU C 1 137 ? -6.04827  2.15256   4.81380   1.000 63.48000  ? 137 LEU C HA   1 
ATOM   9298  H  HB2  . LEU C 1 137 ? -7.21481  1.37113   2.38699   1.000 65.17000  ? 137 LEU C HB2  1 
ATOM   9299  H  HB3  . LEU C 1 137 ? -5.64126  1.29821   2.59682   1.000 65.17000  ? 137 LEU C HB3  1 
ATOM   9300  H  HG   . LEU C 1 137 ? -6.69214  -0.09939  4.57223   1.000 88.47000  ? 137 LEU C HG   1 
ATOM   9301  H  HD11 . LEU C 1 137 ? -7.97598  -1.73464  3.51954   1.000 86.79000  ? 137 LEU C HD11 1 
ATOM   9302  H  HD12 . LEU C 1 137 ? -8.69797  -0.32095  3.45861   1.000 86.79000  ? 137 LEU C HD12 1 
ATOM   9303  H  HD13 . LEU C 1 137 ? -7.94714  -0.88523  2.17746   1.000 86.79000  ? 137 LEU C HD13 1 
ATOM   9304  H  HD21 . LEU C 1 137 ? -5.69284  -1.92333  3.18635   1.000 87.36000  ? 137 LEU C HD21 1 
ATOM   9305  H  HD22 . LEU C 1 137 ? -5.13446  -0.70435  2.33440   1.000 87.36000  ? 137 LEU C HD22 1 
ATOM   9306  H  HD23 . LEU C 1 137 ? -4.73576  -0.85236  3.86497   1.000 87.36000  ? 137 LEU C HD23 1 
ATOM   9307  N  N    . VAL C 1 138 ? -6.85270  4.41453   2.70925   1.000 49.15000  ? 138 VAL C N    1 
ATOM   9308  C  CA   . VAL C 1 138 ? -6.43917  5.72011   2.20532   1.000 57.58000  ? 138 VAL C CA   1 
ATOM   9309  C  C    . VAL C 1 138 ? -6.07279  6.65704   3.35639   1.000 51.58000  ? 138 VAL C C    1 
ATOM   9310  O  O    . VAL C 1 138 ? -5.07585  7.38709   3.28662   1.000 45.51000  ? 138 VAL C O    1 
ATOM   9311  C  CB   . VAL C 1 138 ? -7.55596  6.31679   1.33132   1.000 61.32000  ? 138 VAL C CB   1 
ATOM   9312  C  CG1  . VAL C 1 138 ? -7.49895  7.84327   1.37655   1.000 51.18000  ? 138 VAL C CG1  1 
ATOM   9313  C  CG2  . VAL C 1 138 ? -7.45365  5.78672   -0.08472  1.000 41.75000  ? 138 VAL C CG2  1 
ATOM   9314  H  H    . VAL C 1 138 ? -7.65422  4.18781   2.49532   1.000 59.40000  ? 138 VAL C H    1 
ATOM   9315  H  HA   . VAL C 1 138 ? -5.64612  5.60248   1.65930   1.000 69.52000  ? 138 VAL C HA   1 
ATOM   9316  H  HB   . VAL C 1 138 ? -8.42202  6.04876   1.67629   1.000 74.00000  ? 138 VAL C HB   1 
ATOM   9317  H  HG11 . VAL C 1 138 ? -7.99829  8.20033   0.62551   1.000 61.84000  ? 138 VAL C HG11 1 
ATOM   9318  H  HG12 . VAL C 1 138 ? -7.89044  8.14937   2.20958   1.000 61.84000  ? 138 VAL C HG12 1 
ATOM   9319  H  HG13 . VAL C 1 138 ? -6.57277  8.12644   1.32260   1.000 61.84000  ? 138 VAL C HG13 1 
ATOM   9320  H  HG21 . VAL C 1 138 ? -8.34042  5.76056   -0.47697  1.000 50.52000  ? 138 VAL C HG21 1 
ATOM   9321  H  HG22 . VAL C 1 138 ? -6.88063  6.37463   -0.60136  1.000 50.52000  ? 138 VAL C HG22 1 
ATOM   9322  H  HG23 . VAL C 1 138 ? -7.07594  4.89360   -0.06108  1.000 50.52000  ? 138 VAL C HG23 1 
ATOM   9323  N  N    . ALA C 1 139 ? -6.88576  6.67877   4.41720   1.000 50.13000  ? 139 ALA C N    1 
ATOM   9324  C  CA   . ALA C 1 139 ? -6.56554  7.51435   5.57339   1.000 43.92000  ? 139 ALA C CA   1 
ATOM   9325  C  C    . ALA C 1 139 ? -5.24586  7.10341   6.21815   1.000 54.79000  ? 139 ALA C C    1 
ATOM   9326  O  O    . ALA C 1 139 ? -4.45824  7.96151   6.63374   1.000 43.76000  ? 139 ALA C O    1 
ATOM   9327  C  CB   . ALA C 1 139 ? -7.69189  7.44478   6.60237   1.000 37.93000  ? 139 ALA C CB   1 
ATOM   9328  H  H    . ALA C 1 139 ? -7.61424  6.22755   4.49009   1.000 60.58000  ? 139 ALA C H    1 
ATOM   9329  H  HA   . ALA C 1 139 ? -6.48125  8.43161   5.26935   1.000 53.12000  ? 139 ALA C HA   1 
ATOM   9330  H  HB1  . ALA C 1 139 ? -7.46182  8.00413   7.36073   1.000 45.93000  ? 139 ALA C HB1  1 
ATOM   9331  H  HB2  . ALA C 1 139 ? -8.51259  7.76216   6.19418   1.000 45.93000  ? 139 ALA C HB2  1 
ATOM   9332  H  HB3  . ALA C 1 139 ? -7.79999  6.52491   6.89055   1.000 45.93000  ? 139 ALA C HB3  1 
ATOM   9333  N  N    . ARG C 1 140 ? -5.00280  5.79489   6.34898   1.000 50.50000  ? 140 ARG C N    1 
ATOM   9334  C  CA   . ARG C 1 140 ? -3.74285  5.33276   6.92685   1.000 44.43000  ? 140 ARG C CA   1 
ATOM   9335  C  C    . ARG C 1 140 ? -2.54867  5.76085   6.07451   1.000 47.51000  ? 140 ARG C C    1 
ATOM   9336  O  O    . ARG C 1 140 ? -1.50837  6.16626   6.60845   1.000 44.90000  ? 140 ARG C O    1 
ATOM   9337  C  CB   . ARG C 1 140 ? -3.76726  3.81119   7.09067   1.000 51.68000  ? 140 ARG C CB   1 
ATOM   9338  C  CG   . ARG C 1 140 ? -4.06393  3.32300   8.51329   1.000 59.64000  ? 140 ARG C CG   1 
ATOM   9339  C  CD   . ARG C 1 140 ? -3.44087  1.95496   8.77662   1.000 47.63000  ? 140 ARG C CD   1 
ATOM   9340  N  NE   . ARG C 1 140 ? -4.20360  1.17761   9.74596   1.000 64.62000  ? 140 ARG C NE   1 
ATOM   9341  C  CZ   . ARG C 1 140 ? -5.43534  0.72451   9.54638   1.000 76.83000  ? 140 ARG C CZ   1 
ATOM   9342  N  NH1  . ARG C 1 140 ? -6.09089  0.96954   8.42161   1.000 60.75000  ? 140 ARG C NH1  1 
ATOM   9343  N  NH2  . ARG C 1 140 ? -6.02558  0.00789   10.50039  1.000 70.34000  ? 140 ARG C NH2  1 
ATOM   9344  H  H    . ARG C 1 140 ? -5.54207  5.16726   6.11475   1.000 61.02000  ? 140 ARG C H    1 
ATOM   9345  H  HA   . ARG C 1 140 ? -3.64031  5.72949   7.80605   1.000 53.74000  ? 140 ARG C HA   1 
ATOM   9346  H  HB2  . ARG C 1 140 ? -4.45428  3.44991   6.50897   1.000 62.44000  ? 140 ARG C HB2  1 
ATOM   9347  H  HB3  . ARG C 1 140 ? -2.89934  3.46026   6.83679   1.000 62.44000  ? 140 ARG C HB3  1 
ATOM   9348  H  HG2  . ARG C 1 140 ? -3.69656  3.95340   9.15246   1.000 71.99000  ? 140 ARG C HG2  1 
ATOM   9349  H  HG3  . ARG C 1 140 ? -5.02355  3.24926   8.63409   1.000 71.99000  ? 140 ARG C HG3  1 
ATOM   9350  H  HD2  . ARG C 1 140 ? -3.40937  1.45459   7.94623   1.000 57.58000  ? 140 ARG C HD2  1 
ATOM   9351  H  HD3  . ARG C 1 140 ? -2.54384  2.07575   9.12540   1.000 57.58000  ? 140 ARG C HD3  1 
ATOM   9352  H  HE   . ARG C 1 140 ? -3.82942  1.00022   10.49970  1.000 77.97000  ? 140 ARG C HE   1 
ATOM   9353  H  HH11 . ARG C 1 140 ? -5.71906  1.43214   7.79924   1.000 73.32000  ? 140 ARG C HH11 1 
ATOM   9354  H  HH12 . ARG C 1 140 ? -6.88828  0.66601   8.31378   1.000 73.32000  ? 140 ARG C HH12 1 
ATOM   9355  H  HH21 . ARG C 1 140 ? -5.60915  -0.15627  11.23472  1.000 84.83000  ? 140 ARG C HH21 1 
ATOM   9356  H  HH22 . ARG C 1 140 ? -6.82332  -0.29092  10.38239  1.000 84.83000  ? 140 ARG C HH22 1 
ATOM   9357  N  N    . GLU C 1 141 ? -2.66921  5.67128   4.74695   1.000 41.70000  ? 141 GLU C N    1 
ATOM   9358  C  CA   . GLU C 1 141 ? -1.57851  6.12738   3.88553   1.000 50.37000  ? 141 GLU C CA   1 
ATOM   9359  C  C    . GLU C 1 141 ? -1.32710  7.61854   4.07454   1.000 53.82000  ? 141 GLU C C    1 
ATOM   9360  O  O    . GLU C 1 141 ? -0.18202  8.05869   4.23860   1.000 50.57000  ? 141 GLU C O    1 
ATOM   9361  C  CB   . GLU C 1 141 ? -1.89547  5.81751   2.42128   1.000 41.80000  ? 141 GLU C CB   1 
ATOM   9362  C  CG   . GLU C 1 141 ? -0.91349  6.41287   1.41242   1.000 69.08000  ? 141 GLU C CG   1 
ATOM   9363  C  CD   . GLU C 1 141 ? -0.03056  5.36585   0.72853   1.000 58.23000  ? 141 GLU C CD   1 
ATOM   9364  O  OE1  . GLU C 1 141 ? 0.37911   4.39280   1.39282   1.000 62.15000  ? 141 GLU C OE1  1 
ATOM   9365  O  OE2  . GLU C 1 141 ? 0.25138   5.51508   -0.48273  1.000 51.73000  ? 141 GLU C OE2  1 
ATOM   9366  H  H    . GLU C 1 141 ? -3.35420  5.35850   4.33155   1.000 50.46000  ? 141 GLU C H    1 
ATOM   9367  H  HA   . GLU C 1 141 ? -0.77015  5.64721   4.12402   1.000 60.86000  ? 141 GLU C HA   1 
ATOM   9368  H  HB2  . GLU C 1 141 ? -1.88835  4.85490   2.30198   1.000 50.58000  ? 141 GLU C HB2  1 
ATOM   9369  H  HB3  . GLU C 1 141 ? -2.77507  6.17083   2.21544   1.000 50.58000  ? 141 GLU C HB3  1 
ATOM   9370  H  HG2  . GLU C 1 141 ? -1.41493  6.87461   0.72231   1.000 83.32000  ? 141 GLU C HG2  1 
ATOM   9371  H  HG3  . GLU C 1 141 ? -0.33107  7.03694   1.87309   1.000 83.32000  ? 141 GLU C HG3  1 
ATOM   9372  N  N    . MET C 1 142 ? -2.38797  8.41829   4.05893   1.000 43.05000  ? 142 MET C N    1 
ATOM   9373  C  CA   . MET C 1 142 ? -2.19290  9.85214   4.22863   1.000 58.52000  ? 142 MET C CA   1 
ATOM   9374  C  C    . MET C 1 142 ? -1.49150  10.16336  5.55180   1.000 58.35000  ? 142 MET C C    1 
ATOM   9375  O  O    . MET C 1 142 ? -0.64917  11.06059  5.61516   1.000 54.49000  ? 142 MET C O    1 
ATOM   9376  C  CB   . MET C 1 142 ? -3.53355  10.57269  4.15669   1.000 53.50000  ? 142 MET C CB   1 
ATOM   9377  C  CG   . MET C 1 142 ? -3.48761  11.82665  3.30599   1.000 58.33000  ? 142 MET C CG   1 
ATOM   9378  S  SD   . MET C 1 142 ? -5.02427  12.75040  3.16855   1.000 64.06000  ? 142 MET C SD   1 
ATOM   9379  C  CE   . MET C 1 142 ? -4.38876  14.29425  2.51966   1.000 67.87000  ? 142 MET C CE   1 
ATOM   9380  H  H    . MET C 1 142 ? -3.20332  8.16515   3.95537   1.000 52.08000  ? 142 MET C H    1 
ATOM   9381  H  HA   . MET C 1 142 ? -1.64066  10.17507  3.49948   1.000 70.64000  ? 142 MET C HA   1 
ATOM   9382  H  HB2  . MET C 1 142 ? -4.19238  9.97383   3.77172   1.000 64.62000  ? 142 MET C HB2  1 
ATOM   9383  H  HB3  . MET C 1 142 ? -3.80163  10.82877  5.05304   1.000 64.62000  ? 142 MET C HB3  1 
ATOM   9384  H  HG2  . MET C 1 142 ? -2.82739  12.42665  3.68678   1.000 70.42000  ? 142 MET C HG2  1 
ATOM   9385  H  HG3  . MET C 1 142 ? -3.22606  11.57305  2.40701   1.000 70.42000  ? 142 MET C HG3  1 
ATOM   9386  H  HE1  . MET C 1 142 ? -5.12687  14.91021  2.39052   1.000 81.86000  ? 142 MET C HE1  1 
ATOM   9387  H  HE2  . MET C 1 142 ? -3.75478  14.66580  3.15284   1.000 81.86000  ? 142 MET C HE2  1 
ATOM   9388  H  HE3  . MET C 1 142 ? -3.94849  14.12330  1.67240   1.000 81.86000  ? 142 MET C HE3  1 
ATOM   9389  N  N    . LYS C 1 143 ? -1.85969  9.46108   6.62409   1.000 56.47000  ? 143 LYS C N    1 
ATOM   9390  C  CA   . LYS C 1 143 ? -1.15759  9.57929   7.88799   1.000 47.61000  ? 143 LYS C CA   1 
ATOM   9391  C  C    . LYS C 1 143 ? 0.30269   9.21989   7.69335   1.000 51.99000  ? 143 LYS C C    1 
ATOM   9392  O  O    . LYS C 1 143 ? 1.20148   9.96794   8.07672   1.000 53.17000  ? 143 LYS C O    1 
ATOM   9393  C  CB   . LYS C 1 143 ? -1.87133  8.67291   8.90282   1.000 65.27000  ? 143 LYS C CB   1 
ATOM   9394  C  CG   . LYS C 1 143 ? -1.52766  8.87109   10.36655  1.000 57.45000  ? 143 LYS C CG   1 
ATOM   9395  C  CD   . LYS C 1 143 ? -0.21059  8.24113   10.71217  1.000 61.84000  ? 143 LYS C CD   1 
ATOM   9396  C  CE   . LYS C 1 143 ? -0.21605  7.83553   12.16418  1.000 68.94000  ? 143 LYS C CE   1 
ATOM   9397  N  NZ   . LYS C 1 143 ? -0.45206  9.01307   13.06720  1.000 63.18000  ? 143 LYS C NZ   1 
ATOM   9398  H  H    . LYS C 1 143 ? -2.51739  8.90723   6.64092   1.000 68.19000  ? 143 LYS C H    1 
ATOM   9399  H  HA   . LYS C 1 143 ? -1.17789  10.48395  8.23737   1.000 57.55000  ? 143 LYS C HA   1 
ATOM   9400  H  HB2  . LYS C 1 143 ? -2.82611  8.81990   8.81506   1.000 78.74000  ? 143 LYS C HB2  1 
ATOM   9401  H  HB3  . LYS C 1 143 ? -1.65593  7.75260   8.68482   1.000 78.74000  ? 143 LYS C HB3  1 
ATOM   9402  H  HG2  . LYS C 1 143 ? -1.47105  9.82040   10.55765  1.000 69.36000  ? 143 LYS C HG2  1 
ATOM   9403  H  HG3  . LYS C 1 143 ? -2.21462  8.46245   10.91609  1.000 69.36000  ? 143 LYS C HG3  1 
ATOM   9404  H  HD2  . LYS C 1 143 ? -0.06975  7.45170   10.16640  1.000 74.63000  ? 143 LYS C HD2  1 
ATOM   9405  H  HD3  . LYS C 1 143 ? 0.50706   8.87732   10.56679  1.000 74.63000  ? 143 LYS C HD3  1 
ATOM   9406  H  HE2  . LYS C 1 143 ? -0.92439  7.19002   12.31412  1.000 83.15000  ? 143 LYS C HE2  1 
ATOM   9407  H  HE3  . LYS C 1 143 ? 0.64230   7.44490   12.39121  1.000 83.15000  ? 143 LYS C HE3  1 
ATOM   9408  H  HZ1  . LYS C 1 143 ? -1.24853  8.94219   13.45799  1.000 76.24000  ? 143 LYS C HZ1  1 
ATOM   9409  H  HZ2  . LYS C 1 143 ? 0.17657   9.04497   13.69641  1.000 76.24000  ? 143 LYS C HZ2  1 
ATOM   9410  H  HZ3  . LYS C 1 143 ? -0.42765  9.76772   12.59602  1.000 76.24000  ? 143 LYS C HZ3  1 
ATOM   9411  N  N    . LEU C 1 144 ? 0.56554   8.10117   7.03780   1.000 62.45000  ? 144 LEU C N    1 
ATOM   9412  C  CA   . LEU C 1 144 ? 1.95002   7.69450   6.85600   1.000 59.62000  ? 144 LEU C CA   1 
ATOM   9413  C  C    . LEU C 1 144 ? 2.75396   8.77241   6.15068   1.000 55.76000  ? 144 LEU C C    1 
ATOM   9414  O  O    . LEU C 1 144 ? 3.83949   9.13411   6.60931   1.000 67.58000  ? 144 LEU C O    1 
ATOM   9415  C  CB   . LEU C 1 144 ? 2.00912   6.39753   6.06230   1.000 60.74000  ? 144 LEU C CB   1 
ATOM   9416  C  CG   . LEU C 1 144 ? 2.40073   5.08625   6.73610   1.000 75.37000  ? 144 LEU C CG   1 
ATOM   9417  C  CD1  . LEU C 1 144 ? 1.57047   4.84776   7.97804   1.000 74.55000  ? 144 LEU C CD1  1 
ATOM   9418  C  CD2  . LEU C 1 144 ? 2.21398   3.94916   5.71840   1.000 60.54000  ? 144 LEU C CD2  1 
ATOM   9419  H  H    . LEU C 1 144 ? -0.02176  7.57325   6.69725   1.000 75.36000  ? 144 LEU C H    1 
ATOM   9420  H  HA   . LEU C 1 144 ? 2.34349   7.54171   7.72934   1.000 71.96000  ? 144 LEU C HA   1 
ATOM   9421  H  HB2  . LEU C 1 144 ? 1.12493   6.25219   5.69084   1.000 73.31000  ? 144 LEU C HB2  1 
ATOM   9422  H  HB3  . LEU C 1 144 ? 2.65122   6.53171   5.34774   1.000 73.31000  ? 144 LEU C HB3  1 
ATOM   9423  H  HG   . LEU C 1 144 ? 3.32709   5.11503   7.02233   1.000 90.86000  ? 144 LEU C HG   1 
ATOM   9424  H  HD11 . LEU C 1 144 ? 1.75310   3.95617   8.31359   1.000 89.88000  ? 144 LEU C HD11 1 
ATOM   9425  H  HD12 . LEU C 1 144 ? 1.80726   5.50822   8.64784   1.000 89.88000  ? 144 LEU C HD12 1 
ATOM   9426  H  HD13 . LEU C 1 144 ? 0.63110   4.92956   7.75044   1.000 89.88000  ? 144 LEU C HD13 1 
ATOM   9427  H  HD21 . LEU C 1 144 ? 2.45903   3.10848   6.13567   1.000 73.07000  ? 144 LEU C HD21 1 
ATOM   9428  H  HD22 . LEU C 1 144 ? 1.28469   3.92255   5.44160   1.000 73.07000  ? 144 LEU C HD22 1 
ATOM   9429  H  HD23 . LEU C 1 144 ? 2.78313   4.11572   4.95079   1.000 73.07000  ? 144 LEU C HD23 1 
ATOM   9430  N  N    . ARG C 1 145 ? 2.24504   9.27303   5.01142   1.000 57.19000  ? 145 ARG C N    1 
ATOM   9431  C  CA   . ARG C 1 145 ? 3.02529   10.17113  4.15612   1.000 66.39000  ? 145 ARG C CA   1 
ATOM   9432  C  C    . ARG C 1 145 ? 3.24660   11.53477  4.80239   1.000 63.11000  ? 145 ARG C C    1 
ATOM   9433  O  O    . ARG C 1 145 ? 4.36361   12.06412  4.78871   1.000 55.00000  ? 145 ARG C O    1 
ATOM   9434  C  CB   . ARG C 1 145 ? 2.33812   10.36797  2.80761   1.000 55.06000  ? 145 ARG C CB   1 
ATOM   9435  C  CG   . ARG C 1 145 ? 1.79467   9.12509   2.15119   1.000 73.94000  ? 145 ARG C CG   1 
ATOM   9436  C  CD   . ARG C 1 145 ? 1.93551   9.23343   0.63709   1.000 53.89000  ? 145 ARG C CD   1 
ATOM   9437  N  NE   . ARG C 1 145 ? 3.33744   9.31440   0.24292   1.000 50.59000  ? 145 ARG C NE   1 
ATOM   9438  C  CZ   . ARG C 1 145 ? 3.78132   9.71069   -0.94401  1.000 55.92000  ? 145 ARG C CZ   1 
ATOM   9439  N  NH1  . ARG C 1 145 ? 2.97148   10.24723  -1.84624  1.000 49.71000  ? 145 ARG C NH1  1 
ATOM   9440  N  NH2  . ARG C 1 145 ? 5.07884   9.58855   -1.22545  1.000 62.96000  ? 145 ARG C NH2  1 
ATOM   9441  H  H    . ARG C 1 145 ? 1.45461   9.10693   4.71606   1.000 69.05000  ? 145 ARG C H    1 
ATOM   9442  H  HA   . ARG C 1 145 ? 3.88708   9.74870   4.01552   1.000 80.09000  ? 145 ARG C HA   1 
ATOM   9443  H  HB2  . ARG C 1 145 ? 1.59149   10.97412  2.93425   1.000 66.49000  ? 145 ARG C HB2  1 
ATOM   9444  H  HB3  . ARG C 1 145 ? 2.98113   10.75721  2.19447   1.000 66.49000  ? 145 ARG C HB3  1 
ATOM   9445  H  HG2  . ARG C 1 145 ? 2.29207   8.34997   2.45562   1.000 89.15000  ? 145 ARG C HG2  1 
ATOM   9446  H  HG3  . ARG C 1 145 ? 0.85519   9.02339   2.37015   1.000 89.15000  ? 145 ARG C HG3  1 
ATOM   9447  H  HD2  . ARG C 1 145 ? 1.54471   8.44966   0.22010   1.000 65.09000  ? 145 ARG C HD2  1 
ATOM   9448  H  HD3  . ARG C 1 145 ? 1.48347   10.03398  0.32776   1.000 65.09000  ? 145 ARG C HD3  1 
ATOM   9449  H  HE   . ARG C 1 145 ? 3.92531   9.08656   0.82781   1.000 61.13000  ? 145 ARG C HE   1 
ATOM   9450  H  HH11 . ARG C 1 145 ? 2.13571   10.34597  -1.66921  1.000 60.07000  ? 145 ARG C HH11 1 
ATOM   9451  H  HH12 . ARG C 1 145 ? 3.28194   10.49653  -2.60851  1.000 60.07000  ? 145 ARG C HH12 1 
ATOM   9452  H  HH21 . ARG C 1 145 ? 5.61608   9.25668   -0.64165  1.000 75.97000  ? 145 ARG C HH21 1 
ATOM   9453  H  HH22 . ARG C 1 145 ? 5.37851   9.84164   -1.99079  1.000 75.97000  ? 145 ARG C HH22 1 
ATOM   9454  N  N    . PHE C 1 146 ? 2.18508   12.13567  5.34251   1.000 50.71000  ? 146 PHE C N    1 
ATOM   9455  C  CA   . PHE C 1 146 ? 2.29166   13.47247  5.91068   1.000 59.11000  ? 146 PHE C CA   1 
ATOM   9456  C  C    . PHE C 1 146 ? 3.01367   13.47263  7.24419   1.000 53.65000  ? 146 PHE C C    1 
ATOM   9457  O  O    . PHE C 1 146 ? 3.48339   14.52872  7.67511   1.000 58.42000  ? 146 PHE C O    1 
ATOM   9458  C  CB   . PHE C 1 146 ? 0.90401   14.08279  6.05034   1.000 54.68000  ? 146 PHE C CB   1 
ATOM   9459  C  CG   . PHE C 1 146 ? 0.35153   14.58416  4.75748   1.000 50.07000  ? 146 PHE C CG   1 
ATOM   9460  C  CD1  . PHE C 1 146 ? -0.08203  13.69741  3.79016   1.000 51.60000  ? 146 PHE C CD1  1 
ATOM   9461  C  CD2  . PHE C 1 146 ? 0.29233   15.94349  4.49394   1.000 50.31000  ? 146 PHE C CD2  1 
ATOM   9462  C  CE1  . PHE C 1 146 ? -0.58113  14.15503  2.59159   1.000 53.76000  ? 146 PHE C CE1  1 
ATOM   9463  C  CE2  . PHE C 1 146 ? -0.21151  16.40601  3.29932   1.000 47.43000  ? 146 PHE C CE2  1 
ATOM   9464  C  CZ   . PHE C 1 146 ? -0.64713  15.51316  2.34569   1.000 48.42000  ? 146 PHE C CZ   1 
ATOM   9465  H  H    . PHE C 1 146 ? 1.39871   11.79086  5.39071   1.000 61.28000  ? 146 PHE C H    1 
ATOM   9466  H  HA   . PHE C 1 146 ? 2.80114   14.03644  5.30796   1.000 71.35000  ? 146 PHE C HA   1 
ATOM   9467  H  HB2  . PHE C 1 146 ? 0.29698   13.40833  6.39314   1.000 66.04000  ? 146 PHE C HB2  1 
ATOM   9468  H  HB3  . PHE C 1 146 ? 0.95021   14.83114  6.66576   1.000 66.04000  ? 146 PHE C HB3  1 
ATOM   9469  H  HD1  . PHE C 1 146 ? -0.03616  12.78249  3.95053   1.000 62.34000  ? 146 PHE C HD1  1 
ATOM   9470  H  HD2  . PHE C 1 146 ? 0.59612   16.54940  5.13072   1.000 60.79000  ? 146 PHE C HD2  1 
ATOM   9471  H  HE1  . PHE C 1 146 ? -0.87359  13.55071  1.94802   1.000 64.93000  ? 146 PHE C HE1  1 
ATOM   9472  H  HE2  . PHE C 1 146 ? -0.25767  17.32047  3.13644   1.000 57.34000  ? 146 PHE C HE2  1 
ATOM   9473  H  HZ   . PHE C 1 146 ? -0.98537  15.82392  1.53703   1.000 58.53000  ? 146 PHE C HZ   1 
ATOM   9474  N  N    . MET C 1 147 ? 3.14498   12.31292  7.88750   1.000 59.64000  ? 147 MET C N    1 
ATOM   9475  C  CA   . MET C 1 147 ? 3.93360   12.24395  9.11165   1.000 50.90000  ? 147 MET C CA   1 
ATOM   9476  C  C    . MET C 1 147 ? 5.41388   12.41544  8.82142   1.000 52.79000  ? 147 MET C C    1 
ATOM   9477  O  O    . MET C 1 147 ? 6.14167   13.00308  9.62824   1.000 44.89000  ? 147 MET C O    1 
ATOM   9478  C  CB   . MET C 1 147 ? 3.70475   10.91417  9.82099   1.000 68.59000  ? 147 MET C CB   1 
ATOM   9479  C  CG   . MET C 1 147 ? 4.83392   10.50844  10.74845  1.000 77.24000  ? 147 MET C CG   1 
ATOM   9480  S  SD   . MET C 1 147 ? 4.48006   8.86322   11.41010  1.000 81.29000  ? 147 MET C SD   1 
ATOM   9481  C  CE   . MET C 1 147 ? 2.77976   8.96212   12.00757  1.000 71.84000  ? 147 MET C CE   1 
ATOM   9482  H  H    . MET C 1 147 ? 2.79442   11.56752  7.64035   1.000 71.98000  ? 147 MET C H    1 
ATOM   9483  H  HA   . MET C 1 147 ? 3.63298   12.95521  9.69871   1.000 61.50000  ? 147 MET C HA   1 
ATOM   9484  H  HB2  . MET C 1 147 ? 2.89574   10.98018  10.35206  1.000 82.72000  ? 147 MET C HB2  1 
ATOM   9485  H  HB3  . MET C 1 147 ? 3.60700   10.21798  9.15266   1.000 82.72000  ? 147 MET C HB3  1 
ATOM   9486  H  HG2  . MET C 1 147 ? 5.67075   10.47962  10.25876  1.000 93.11000  ? 147 MET C HG2  1 
ATOM   9487  H  HG3  . MET C 1 147 ? 4.90121   11.13771  11.48357  1.000 93.11000  ? 147 MET C HG3  1 
ATOM   9488  H  HE1  . MET C 1 147 ? 2.54777   8.12535   12.43990  1.000 86.63000  ? 147 MET C HE1  1 
ATOM   9489  H  HE2  . MET C 1 147 ? 2.70990   9.69265   12.64187  1.000 86.63000  ? 147 MET C HE2  1 
ATOM   9490  H  HE3  . MET C 1 147 ? 2.18911   9.12025   11.25456  1.000 86.63000  ? 147 MET C HE3  1 
ATOM   9491  N  N    . ARG C 1 148 ? 5.88790   11.84110  7.71142   1.000 62.64000  ? 148 ARG C N    1 
ATOM   9492  C  CA   . ARG C 1 148 ? 7.29631   11.91260  7.34843   1.000 60.45000  ? 148 ARG C CA   1 
ATOM   9493  C  C    . ARG C 1 148 ? 7.69116   13.31165  6.91182   1.000 60.23000  ? 148 ARG C C    1 
ATOM   9494  O  O    . ARG C 1 148 ? 8.89020   13.60560  6.82767   1.000 47.79000  ? 148 ARG C O    1 
ATOM   9495  C  CB   . ARG C 1 148 ? 7.59232   10.88992  6.24634   1.000 56.83000  ? 148 ARG C CB   1 
ATOM   9496  C  CG   . ARG C 1 148 ? 6.76244   9.61045   6.38299   1.000 66.32000  ? 148 ARG C CG   1 
ATOM   9497  C  CD   . ARG C 1 148 ? 7.32156   8.41140   5.63487   1.000 73.34000  ? 148 ARG C CD   1 
ATOM   9498  N  NE   . ARG C 1 148 ? 8.77558   8.33178   5.66286   1.000 83.25000  ? 148 ARG C NE   1 
ATOM   9499  C  CZ   . ARG C 1 148 ? 9.47497   7.36960   5.07936   1.000 80.58000  ? 148 ARG C CZ   1 
ATOM   9500  N  NH1  . ARG C 1 148 ? 8.87982   6.37534   4.44270   1.000 73.58000  ? 148 ARG C NH1  1 
ATOM   9501  N  NH2  . ARG C 1 148 ? 10.80323  7.40713   5.13557   1.000 89.14000  ? 148 ARG C NH2  1 
ATOM   9502  H  H    . ARG C 1 148 ? 5.40670   11.40161  7.15027   1.000 75.58000  ? 148 ARG C H    1 
ATOM   9503  H  HA   . ARG C 1 148 ? 7.84980   11.67749  8.10953   1.000 72.96000  ? 148 ARG C HA   1 
ATOM   9504  H  HB2  . ARG C 1 148 ? 7.39061   11.28761  5.38491   1.000 68.61000  ? 148 ARG C HB2  1 
ATOM   9505  H  HB3  . ARG C 1 148 ? 8.52998   10.64497  6.28727   1.000 68.61000  ? 148 ARG C HB3  1 
ATOM   9506  H  HG2  . ARG C 1 148 ? 6.71396   9.37181   7.32192   1.000 80.00000  ? 148 ARG C HG2  1 
ATOM   9507  H  HG3  . ARG C 1 148 ? 5.87216   9.78064   6.03754   1.000 80.00000  ? 148 ARG C HG3  1 
ATOM   9508  H  HD2  . ARG C 1 148 ? 6.97292   7.60083   6.03777   1.000 88.42000  ? 148 ARG C HD2  1 
ATOM   9509  H  HD3  . ARG C 1 148 ? 7.04589   8.46550   4.70645   1.000 88.42000  ? 148 ARG C HD3  1 
ATOM   9510  H  HE   . ARG C 1 148 ? 9.20600   8.94620   6.08337   1.000 100.32000 ? 148 ARG C HE   1 
ATOM   9511  H  HH11 . ARG C 1 148 ? 8.02140   6.34398   4.40114   1.000 88.72000  ? 148 ARG C HH11 1 
ATOM   9512  H  HH12 . ARG C 1 148 ? 9.35113   5.75998   4.07014   1.000 88.72000  ? 148 ARG C HH12 1 
ATOM   9513  H  HH21 . ARG C 1 148 ? 11.19819  8.05072   5.54715   1.000 107.38000 ? 148 ARG C HH21 1 
ATOM   9514  H  HH22 . ARG C 1 148 ? 11.26717  6.78780   4.76033   1.000 107.38000 ? 148 ARG C HH22 1 
ATOM   9515  N  N    . LEU C 1 149 ? 6.71104   14.17819  6.65774   1.000 56.83000  ? 149 LEU C N    1 
ATOM   9516  C  CA   . LEU C 1 149 ? 6.94966   15.56531  6.29431   1.000 59.01000  ? 149 LEU C CA   1 
ATOM   9517  C  C    . LEU C 1 149 ? 6.82515   16.51488  7.47519   1.000 57.54000  ? 149 LEU C C    1 
ATOM   9518  O  O    . LEU C 1 149 ? 7.02501   17.72024  7.30181   1.000 65.13000  ? 149 LEU C O    1 
ATOM   9519  C  CB   . LEU C 1 149 ? 5.97465   15.99263  5.19601   1.000 56.59000  ? 149 LEU C CB   1 
ATOM   9520  C  CG   . LEU C 1 149 ? 6.12720   15.28950  3.84641   1.000 58.47000  ? 149 LEU C CG   1 
ATOM   9521  C  CD1  . LEU C 1 149 ? 5.17636   15.90289  2.81580   1.000 53.06000  ? 149 LEU C CD1  1 
ATOM   9522  C  CD2  . LEU C 1 149 ? 7.56255   15.35328  3.34558   1.000 47.69000  ? 149 LEU C CD2  1 
ATOM   9523  H  H    . LEU C 1 149 ? 5.87586   13.97589  6.69158   1.000 68.62000  ? 149 LEU C H    1 
ATOM   9524  H  HA   . LEU C 1 149 ? 7.85113   15.64149  5.94438   1.000 71.23000  ? 149 LEU C HA   1 
ATOM   9525  H  HB2  . LEU C 1 149 ? 5.07305   15.81917  5.50892   1.000 68.33000  ? 149 LEU C HB2  1 
ATOM   9526  H  HB3  . LEU C 1 149 ? 6.09444   16.94235  5.03919   1.000 68.33000  ? 149 LEU C HB3  1 
ATOM   9527  H  HG   . LEU C 1 149 ? 5.89887   14.35375  3.96103   1.000 70.59000  ? 149 LEU C HG   1 
ATOM   9528  H  HD11 . LEU C 1 149 ? 5.46664   15.64657  1.92646   1.000 64.09000  ? 149 LEU C HD11 1 
ATOM   9529  H  HD12 . LEU C 1 149 ? 4.27879   15.57315  2.97866   1.000 64.09000  ? 149 LEU C HD12 1 
ATOM   9530  H  HD13 . LEU C 1 149 ? 5.19510   16.86866  2.90434   1.000 64.09000  ? 149 LEU C HD13 1 
ATOM   9531  H  HD21 . LEU C 1 149 ? 7.58849   15.05593  2.42265   1.000 57.65000  ? 149 LEU C HD21 1 
ATOM   9532  H  HD22 . LEU C 1 149 ? 7.87817   16.26841  3.40726   1.000 57.65000  ? 149 LEU C HD22 1 
ATOM   9533  H  HD23 . LEU C 1 149 ? 8.11470   14.77520  3.89499   1.000 57.65000  ? 149 LEU C HD23 1 
ATOM   9534  N  N    . GLY C 1 150 ? 6.49503   16.00651  8.66395   1.000 42.56000  ? 150 GLY C N    1 
ATOM   9535  C  CA   . GLY C 1 150 ? 6.40882   16.80612  9.86551   1.000 45.47000  ? 150 GLY C CA   1 
ATOM   9536  C  C    . GLY C 1 150 ? 5.00453   17.00679  10.39267  1.000 46.96000  ? 150 GLY C C    1 
ATOM   9537  O  O    . GLY C 1 150 ? 4.85037   17.38862  11.55559  1.000 42.90000  ? 150 GLY C O    1 
ATOM   9538  H  H    . GLY C 1 150 ? 6.31309   15.17597  8.79313   1.000 51.49000  ? 150 GLY C H    1 
ATOM   9539  H  HA2  . GLY C 1 150 ? 6.92856   16.37696  10.56307  1.000 54.98000  ? 150 GLY C HA2  1 
ATOM   9540  H  HA3  . GLY C 1 150 ? 6.78520   17.68162  9.68457   1.000 54.98000  ? 150 GLY C HA3  1 
ATOM   9541  N  N    . VAL C 1 151 ? 3.97414   16.75632  9.58417   1.000 45.50000  ? 151 VAL C N    1 
ATOM   9542  C  CA   . VAL C 1 151 ? 2.61093   16.96203  10.05623  1.000 40.30000  ? 151 VAL C CA   1 
ATOM   9543  C  C    . VAL C 1 151 ? 2.31597   16.00249  11.19942  1.000 50.45000  ? 151 VAL C C    1 
ATOM   9544  O  O    . VAL C 1 151 ? 2.53943   14.78894  11.09239  1.000 67.39000  ? 151 VAL C O    1 
ATOM   9545  C  CB   . VAL C 1 151 ? 1.60945   16.76693  8.90942   1.000 47.69000  ? 151 VAL C CB   1 
ATOM   9546  C  CG1  . VAL C 1 151 ? 0.18905   16.98277  9.41170   1.000 56.87000  ? 151 VAL C CG1  1 
ATOM   9547  C  CG2  . VAL C 1 151 ? 1.91714   17.70290  7.77777   1.000 55.92000  ? 151 VAL C CG2  1 
ATOM   9548  H  H    . VAL C 1 151 ? 4.03838   16.47246  8.77491   1.000 55.02000  ? 151 VAL C H    1 
ATOM   9549  H  HA   . VAL C 1 151 ? 2.53305   17.87157  10.38422  1.000 48.78000  ? 151 VAL C HA   1 
ATOM   9550  H  HB   . VAL C 1 151 ? 1.68191   15.85888  8.57609   1.000 57.65000  ? 151 VAL C HB   1 
ATOM   9551  H  HG11 . VAL C 1 151 ? -0.40969  17.04033  8.65071   1.000 68.67000  ? 151 VAL C HG11 1 
ATOM   9552  H  HG12 . VAL C 1 151 ? -0.06359  16.23499  9.97553   1.000 68.67000  ? 151 VAL C HG12 1 
ATOM   9553  H  HG13 . VAL C 1 151 ? 0.15624   17.80734  9.92151   1.000 68.67000  ? 151 VAL C HG13 1 
ATOM   9554  H  HG21 . VAL C 1 151 ? 1.19838   17.65964  7.12784   1.000 67.52000  ? 151 VAL C HG21 1 
ATOM   9555  H  HG22 . VAL C 1 151 ? 1.99429   18.60492  8.12608   1.000 67.52000  ? 151 VAL C HG22 1 
ATOM   9556  H  HG23 . VAL C 1 151 ? 2.75303   17.43514  7.36487   1.000 67.52000  ? 151 VAL C HG23 1 
ATOM   9557  N  N    . VAL C 1 152 ? 1.80736   16.54386  12.30370  1.000 47.23000  ? 152 VAL C N    1 
ATOM   9558  C  CA   . VAL C 1 152 ? 1.30105   15.73987  13.41615  1.000 52.16000  ? 152 VAL C CA   1 
ATOM   9559  C  C    . VAL C 1 152 ? -0.08655  15.24383  13.01564  1.000 53.73000  ? 152 VAL C C    1 
ATOM   9560  O  O    . VAL C 1 152 ? -1.04208  16.02208  12.98660  1.000 44.57000  ? 152 VAL C O    1 
ATOM   9561  C  CB   . VAL C 1 152 ? 1.25165   16.54614  14.71612  1.000 48.39000  ? 152 VAL C CB   1 
ATOM   9562  C  CG1  . VAL C 1 152 ? 0.50146   15.80527  15.81859  1.000 44.98000  ? 152 VAL C CG1  1 
ATOM   9563  C  CG2  . VAL C 1 152 ? 2.67088   16.90146  15.20987  1.000 38.53000  ? 152 VAL C CG2  1 
ATOM   9564  H  H    . VAL C 1 152 ? 1.74290   17.39117  12.43603  1.000 57.09000  ? 152 VAL C H    1 
ATOM   9565  H  HA   . VAL C 1 152 ? 1.87832   14.97181  13.54936  1.000 63.01000  ? 152 VAL C HA   1 
ATOM   9566  H  HB   . VAL C 1 152 ? 0.77183   17.36619  14.52069  1.000 58.49000  ? 152 VAL C HB   1 
ATOM   9567  H  HG11 . VAL C 1 152 ? 0.71698   16.20928  16.67371  1.000 54.40000  ? 152 VAL C HG11 1 
ATOM   9568  H  HG12 . VAL C 1 152 ? -0.45177  15.87228  15.65197  1.000 54.40000  ? 152 VAL C HG12 1 
ATOM   9569  H  HG13 . VAL C 1 152 ? 0.77327   14.87414  15.81480  1.000 54.40000  ? 152 VAL C HG13 1 
ATOM   9570  H  HG21 . VAL C 1 152 ? 2.60008   17.49411  15.97450  1.000 46.66000  ? 152 VAL C HG21 1 
ATOM   9571  H  HG22 . VAL C 1 152 ? 3.12993   16.08589  15.46489  1.000 46.66000  ? 152 VAL C HG22 1 
ATOM   9572  H  HG23 . VAL C 1 152 ? 3.15342   17.34238  14.49318  1.000 46.66000  ? 152 VAL C HG23 1 
ATOM   9573  N  N    . CYS C 1 153 ? -0.21153  13.94300  12.73970  1.000 55.64000  ? 153 CYS C N    1 
ATOM   9574  C  CA   . CYS C 1 153 ? -1.40163  13.37220  12.12913  1.000 67.56000  ? 153 CYS C CA   1 
ATOM   9575  C  C    . CYS C 1 153 ? -1.83904  12.12311  12.88331  1.000 46.70000  ? 153 CYS C C    1 
ATOM   9576  O  O    . CYS C 1 153 ? -1.05670  11.48316  13.58637  1.000 46.72000  ? 153 CYS C O    1 
ATOM   9577  C  CB   . CYS C 1 153 ? -1.14530  13.05159  10.61525  1.000 43.70000  ? 153 CYS C CB   1 
ATOM   9578  S  SG   . CYS C 1 153 ? 0.28223   12.00942  10.31000  1.000 128.52000 ? 153 CYS C SG   1 
ATOM   9579  H  H    . CYS C 1 153 ? 0.39936   13.36031  12.90362  1.000 67.19000  ? 153 CYS C H    1 
ATOM   9580  H  HA   . CYS C 1 153 ? -2.13492  14.00482  12.18366  1.000 81.49000  ? 153 CYS C HA   1 
ATOM   9581  H  HB2  . CYS C 1 153 ? -1.92364  12.59466  10.25986  1.000 52.86000  ? 153 CYS C HB2  1 
ATOM   9582  H  HB3  . CYS C 1 153 ? -1.00577  13.88654  10.14167  1.000 52.86000  ? 153 CYS C HB3  1 
ATOM   9583  H  HG   . CYS C 1 153 ? 0.55513   12.05287  9.14225   1.000 128.52000 ? 153 CYS C HG   1 
ATOM   9584  N  N    . GLU C 1 154 ? -3.08747  11.73076  12.64167  1.000 47.46000  ? 154 GLU C N    1 
ATOM   9585  C  CA   . GLU C 1 154 ? -3.63152  10.50719  13.20888  1.000 54.81000  ? 154 GLU C CA   1 
ATOM   9586  C  C    . GLU C 1 154 ? -4.74660  10.01745  12.30102  1.000 60.30000  ? 154 GLU C C    1 
ATOM   9587  O  O    . GLU C 1 154 ? -5.61539  10.79922  11.90322  1.000 50.65000  ? 154 GLU C O    1 
ATOM   9588  C  CB   . GLU C 1 154 ? -4.15907  10.74255  14.62423  1.000 63.96000  ? 154 GLU C CB   1 
ATOM   9589  C  CG   . GLU C 1 154 ? -5.02521  9.59628   15.16768  1.000 59.71000  ? 154 GLU C CG   1 
ATOM   9590  C  CD   . GLU C 1 154 ? -5.01622  9.52490   16.69180  1.000 82.66000  ? 154 GLU C CD   1 
ATOM   9591  O  OE1  . GLU C 1 154 ? -3.91995  9.35497   17.27101  1.000 71.94000  ? 154 GLU C OE1  1 
ATOM   9592  O  OE2  . GLU C 1 154 ? -6.09862  9.64706   17.30806  1.000 83.85000  ? 154 GLU C OE2  1 
ATOM   9593  H  H    . GLU C 1 154 ? -3.64275  12.16251  12.14684  1.000 57.37000  ? 154 GLU C H    1 
ATOM   9594  H  HA   . GLU C 1 154 ? -2.94240  9.82597   13.25313  1.000 66.19000  ? 154 GLU C HA   1 
ATOM   9595  H  HB2  . GLU C 1 154 ? -3.40390  10.85119  15.22324  1.000 77.18000  ? 154 GLU C HB2  1 
ATOM   9596  H  HB3  . GLU C 1 154 ? -4.70086  11.54713  14.62409  1.000 77.18000  ? 154 GLU C HB3  1 
ATOM   9597  H  HG2  . GLU C 1 154 ? -5.94174  9.72754   14.87848  1.000 72.07000  ? 154 GLU C HG2  1 
ATOM   9598  H  HG3  . GLU C 1 154 ? -4.68673  8.75411   14.82550  1.000 72.07000  ? 154 GLU C HG3  1 
ATOM   9599  N  N    . ALA C 1 155 ? -4.71998  8.73029   11.97566  1.000 60.47000  ? 155 ALA C N    1 
ATOM   9600  C  CA   . ALA C 1 155 ? -5.72746  8.12027   11.11788  1.000 53.21000  ? 155 ALA C CA   1 
ATOM   9601  C  C    . ALA C 1 155 ? -6.66737  7.27822   11.96549  1.000 57.53000  ? 155 ALA C C    1 
ATOM   9602  O  O    . ALA C 1 155 ? -6.22606  6.58925   12.88855  1.000 58.07000  ? 155 ALA C O    1 
ATOM   9603  C  CB   . ALA C 1 155 ? -5.08617  7.24986   10.03307  1.000 49.98000  ? 155 ALA C CB   1 
ATOM   9604  H  H    . ALA C 1 155 ? -4.11663  8.17971   12.24479  1.000 72.99000  ? 155 ALA C H    1 
ATOM   9605  H  HA   . ALA C 1 155 ? -6.23804  8.81550   10.67418  1.000 64.27000  ? 155 ALA C HA   1 
ATOM   9606  H  HB1  . ALA C 1 155 ? -5.78576  6.79437   9.53911   1.000 60.40000  ? 155 ALA C HB1  1 
ATOM   9607  H  HB2  . ALA C 1 155 ? -4.57430  7.81664   9.43504   1.000 60.40000  ? 155 ALA C HB2  1 
ATOM   9608  H  HB3  . ALA C 1 155 ? -4.50174  6.60013   10.45403  1.000 60.40000  ? 155 ALA C HB3  1 
ATOM   9609  N  N    . LEU C 1 156 ? -7.96392  7.34235   11.65840  1.000 42.86000  ? 156 LEU C N    1 
ATOM   9610  C  CA   . LEU C 1 156 ? -8.98163  6.65520   12.44434  1.000 57.22000  ? 156 LEU C CA   1 
ATOM   9611  C  C    . LEU C 1 156 ? -9.89816  5.83927   11.54420  1.000 61.12000  ? 156 LEU C C    1 
ATOM   9612  O  O    . LEU C 1 156 ? -10.44462 6.36848   10.57239  1.000 61.61000  ? 156 LEU C O    1 
ATOM   9613  C  CB   . LEU C 1 156 ? -9.80909  7.65846   13.25194  1.000 68.19000  ? 156 LEU C CB   1 
ATOM   9614  C  CG   . LEU C 1 156 ? -9.02724  8.55978   14.20528  1.000 66.17000  ? 156 LEU C CG   1 
ATOM   9615  C  CD1  . LEU C 1 156 ? -9.98627  9.21807   15.17862  1.000 78.18000  ? 156 LEU C CD1  1 
ATOM   9616  C  CD2  . LEU C 1 156 ? -7.95114  7.79238   14.96398  1.000 69.66000  ? 156 LEU C CD2  1 
ATOM   9617  H  H    . LEU C 1 156 ? -8.27910  7.78364   10.99092  1.000 51.85000  ? 156 LEU C H    1 
ATOM   9618  H  HA   . LEU C 1 156 ? -8.54175  6.03586   13.04752  1.000 69.09000  ? 156 LEU C HA   1 
ATOM   9619  H  HB2  . LEU C 1 156 ? -10.27569 8.23663   12.62832  1.000 82.25000  ? 156 LEU C HB2  1 
ATOM   9620  H  HB3  . LEU C 1 156 ? -10.44862 7.16197   13.78617  1.000 82.25000  ? 156 LEU C HB3  1 
ATOM   9621  H  HG   . LEU C 1 156 ? -8.57364  9.24091   13.68450  1.000 79.83000  ? 156 LEU C HG   1 
ATOM   9622  H  HD11 . LEU C 1 156 ? -9.73256  10.14739  15.29219  1.000 94.24000  ? 156 LEU C HD11 1 
ATOM   9623  H  HD12 . LEU C 1 156 ? -10.88644 9.16220   14.82158  1.000 94.24000  ? 156 LEU C HD12 1 
ATOM   9624  H  HD13 . LEU C 1 156 ? -9.93886  8.75582   16.03007  1.000 94.24000  ? 156 LEU C HD13 1 
ATOM   9625  H  HD21 . LEU C 1 156 ? -7.83711  8.19176   15.84056  1.000 84.02000  ? 156 LEU C HD21 1 
ATOM   9626  H  HD22 . LEU C 1 156 ? -8.22812  6.86728   15.05546  1.000 84.02000  ? 156 LEU C HD22 1 
ATOM   9627  H  HD23 . LEU C 1 156 ? -7.11921  7.84103   14.46756  1.000 84.02000  ? 156 LEU C HD23 1 
ATOM   9628  N  N    . THR C 1 157 ? -10.10678 4.56555   11.90026  1.000 62.76000  ? 157 THR C N    1 
ATOM   9629  C  CA   . THR C 1 157 ? -10.92008 3.65464   11.10135  1.000 66.03000  ? 157 THR C CA   1 
ATOM   9630  C  C    . THR C 1 157 ? -12.21700 3.21505   11.76916  1.000 60.27000  ? 157 THR C C    1 
ATOM   9631  O  O    . THR C 1 157 ? -13.12189 2.74621   11.07151  1.000 64.48000  ? 157 THR C O    1 
ATOM   9632  C  CB   . THR C 1 157 ? -10.11574 2.39200   10.74854  1.000 60.95000  ? 157 THR C CB   1 
ATOM   9633  O  OG1  . THR C 1 157 ? -8.81025  2.76298   10.28954  1.000 77.00000  ? 157 THR C OG1  1 
ATOM   9634  C  CG2  . THR C 1 157 ? -10.81661 1.58397   9.66417   1.000 81.68000  ? 157 THR C CG2  1 
ATOM   9635  H  H    . THR C 1 157 ? -9.78172  4.20527   12.61028  1.000 75.73000  ? 157 THR C H    1 
ATOM   9636  H  HA   . THR C 1 157 ? -11.15479 4.11192   10.27873  1.000 79.66000  ? 157 THR C HA   1 
ATOM   9637  H  HB   . THR C 1 157 ? -10.03756 1.83546   11.53914  1.000 73.56000  ? 157 THR C HB   1 
ATOM   9638  H  HG1  . THR C 1 157 ? -8.36782  2.07575   10.09569  1.000 92.82000  ? 157 THR C HG1  1 
ATOM   9639  H  HG21 . THR C 1 157 ? -10.21958 0.90054   9.32155   1.000 98.44000  ? 157 THR C HG21 1 
ATOM   9640  H  HG22 . THR C 1 157 ? -11.60807 1.15707   10.02782  1.000 98.44000  ? 157 THR C HG22 1 
ATOM   9641  H  HG23 . THR C 1 157 ? -11.08013 2.16632   8.93456   1.000 98.44000  ? 157 THR C HG23 1 
ATOM   9642  N  N    . ASP C 1 158 ? -12.32889 3.34166   13.08481  1.000 72.63000  ? 158 ASP C N    1 
ATOM   9643  C  CA   . ASP C 1 158 ? -13.48740 2.87435   13.82998  1.000 73.89000  ? 158 ASP C CA   1 
ATOM   9644  C  C    . ASP C 1 158 ? -14.28432 4.07263   14.32478  1.000 91.77000  ? 158 ASP C C    1 
ATOM   9645  O  O    . ASP C 1 158 ? -13.71043 5.07031   14.77558  1.000 91.18000  ? 158 ASP C O    1 
ATOM   9646  C  CB   . ASP C 1 158 ? -13.05365 1.99655   15.00627  1.000 79.42000  ? 158 ASP C CB   1 
ATOM   9647  C  CG   . ASP C 1 158 ? -14.23123 1.44606   15.79531  1.000 100.68000 ? 158 ASP C CG   1 
ATOM   9648  O  OD1  . ASP C 1 158 ? -14.97969 2.25266   16.39164  1.000 92.77000  ? 158 ASP C OD1  1 
ATOM   9649  O  OD2  . ASP C 1 158 ? -14.40520 0.20491   15.81941  1.000 90.74000  ? 158 ASP C OD2  1 
ATOM   9650  H  H    . ASP C 1 158 ? -11.72851 3.70574   13.58138  1.000 87.57000  ? 158 ASP C H    1 
ATOM   9651  H  HA   . ASP C 1 158 ? -14.06407 2.34365   13.25839  1.000 89.08000  ? 158 ASP C HA   1 
ATOM   9652  H  HB2  . ASP C 1 158 ? -12.54177 1.24522   14.66807  1.000 95.72000  ? 158 ASP C HB2  1 
ATOM   9653  H  HB3  . ASP C 1 158 ? -12.50838 2.52443   15.61036  1.000 95.72000  ? 158 ASP C HB3  1 
ATOM   9654  N  N    . GLN C 1 159 ? -15.61208 3.97080   14.23665  1.000 88.45000  ? 159 GLN C N    1 
ATOM   9655  C  CA   . GLN C 1 159 ? -16.45406 5.11709   14.56022  1.000 82.92000  ? 159 GLN C CA   1 
ATOM   9656  C  C    . GLN C 1 159 ? -16.41218 5.45751   16.04505  1.000 86.25000  ? 159 GLN C C    1 
ATOM   9657  O  O    . GLN C 1 159 ? -16.59102 6.62477   16.41363  1.000 86.17000  ? 159 GLN C O    1 
ATOM   9658  C  CB   . GLN C 1 159 ? -17.89100 4.85625   14.11617  1.000 82.51000  ? 159 GLN C CB   1 
ATOM   9659  C  CG   . GLN C 1 159 ? -18.56025 3.67934   14.79345  1.000 98.23000  ? 159 GLN C CG   1 
ATOM   9660  C  CD   . GLN C 1 159 ? -20.04981 3.64727   14.52263  1.000 102.41000 ? 159 GLN C CD   1 
ATOM   9661  O  OE1  . GLN C 1 159 ? -20.56448 4.44509   13.73507  1.000 96.69000  ? 159 GLN C OE1  1 
ATOM   9662  N  NE2  . GLN C 1 159 ? -20.75230 2.72644   15.17266  1.000 82.84000  ? 159 GLN C NE2  1 
ATOM   9663  H  H    . GLN C 1 159 ? -16.03933 3.26394   13.99706  1.000 106.56000 ? 159 GLN C H    1 
ATOM   9664  H  HA   . GLN C 1 159 ? -16.12308 5.88717   14.07202  1.000 99.92000  ? 159 GLN C HA   1 
ATOM   9665  H  HB2  . GLN C 1 159 ? -18.42125 5.64494   14.31039  1.000 99.43000  ? 159 GLN C HB2  1 
ATOM   9666  H  HB3  . GLN C 1 159 ? -17.89166 4.68280   13.16180  1.000 99.43000  ? 159 GLN C HB3  1 
ATOM   9667  H  HG2  . GLN C 1 159 ? -18.17270 2.85532   14.45927  1.000 118.30000 ? 159 GLN C HG2  1 
ATOM   9668  H  HG3  . GLN C 1 159 ? -18.42688 3.74383   15.75207  1.000 118.30000 ? 159 GLN C HG3  1 
ATOM   9669  H  HE21 . GLN C 1 159 ? -20.35765 2.18761   15.71442  1.000 99.83000  ? 159 GLN C HE21 1 
ATOM   9670  H  HE22 . GLN C 1 159 ? -21.60183 2.66902   15.05180  1.000 99.83000  ? 159 GLN C HE22 1 
ATOM   9671  N  N    . ASP C 1 160 ? -16.18958 4.46658   16.91415  1.000 96.04000  ? 160 ASP C N    1 
ATOM   9672  C  CA   . ASP C 1 160 ? -15.99403 4.78386   18.32585  1.000 96.63000  ? 160 ASP C CA   1 
ATOM   9673  C  C    . ASP C 1 160 ? -14.82997 5.75089   18.49364  1.000 91.23000  ? 160 ASP C C    1 
ATOM   9674  O  O    . ASP C 1 160 ? -14.92112 6.72314   19.25187  1.000 84.85000  ? 160 ASP C O    1 
ATOM   9675  C  CB   . ASP C 1 160 ? -15.75506 3.51029   19.14019  1.000 95.35000  ? 160 ASP C CB   1 
ATOM   9676  C  CG   . ASP C 1 160 ? -16.99530 2.63457   19.24113  1.000 99.42000  ? 160 ASP C CG   1 
ATOM   9677  O  OD1  . ASP C 1 160 ? -18.11378 3.14087   19.00669  1.000 101.59000 ? 160 ASP C OD1  1 
ATOM   9678  O  OD2  . ASP C 1 160 ? -16.84981 1.43550   19.55649  1.000 84.99000  ? 160 ASP C OD2  1 
ATOM   9679  H  H    . ASP C 1 160 ? -16.14876 3.63059   16.71652  1.000 115.67000 ? 160 ASP C H    1 
ATOM   9680  H  HA   . ASP C 1 160 ? -16.80053 5.19862   18.67000  1.000 116.37000 ? 160 ASP C HA   1 
ATOM   9681  H  HB2  . ASP C 1 160 ? -15.05465 2.99050   18.71574  1.000 114.84000 ? 160 ASP C HB2  1 
ATOM   9682  H  HB3  . ASP C 1 160 ? -15.48727 3.75581   20.03958  1.000 114.84000 ? 160 ASP C HB3  1 
ATOM   9683  N  N    . GLY C 1 161 ? -13.73113 5.50723   17.77692  1.000 88.13000  ? 161 GLY C N    1 
ATOM   9684  C  CA   . GLY C 1 161 ? -12.63304 6.45575   17.77696  1.000 79.98000  ? 161 GLY C CA   1 
ATOM   9685  C  C    . GLY C 1 161 ? -13.01483 7.80263   17.19661  1.000 81.98000  ? 161 GLY C C    1 
ATOM   9686  O  O    . GLY C 1 161 ? -12.48566 8.83505   17.61799  1.000 75.75000  ? 161 GLY C O    1 
ATOM   9687  H  H    . GLY C 1 161 ? -13.60325 4.80921   17.29112  1.000 106.17000 ? 161 GLY C H    1 
ATOM   9688  H  HA2  . GLY C 1 161 ? -12.33055 6.59284   18.68833  1.000 96.40000  ? 161 GLY C HA2  1 
ATOM   9689  H  HA3  . GLY C 1 161 ? -11.90109 6.09571   17.25206  1.000 96.40000  ? 161 GLY C HA3  1 
ATOM   9690  N  N    . PHE C 1 162 ? -13.92949 7.81809   16.22118  1.000 83.97000  ? 162 PHE C N    1 
ATOM   9691  C  CA   . PHE C 1 162 ? -14.40583 9.09183   15.69072  1.000 79.07000  ? 162 PHE C CA   1 
ATOM   9692  C  C    . PHE C 1 162 ? -15.00686 9.93796   16.80404  1.000 75.04000  ? 162 PHE C C    1 
ATOM   9693  O  O    . PHE C 1 162 ? -14.73040 11.13953  16.90818  1.000 76.07000  ? 162 PHE C O    1 
ATOM   9694  C  CB   . PHE C 1 162 ? -15.44827 8.87337   14.58928  1.000 81.02000  ? 162 PHE C CB   1 
ATOM   9695  C  CG   . PHE C 1 162 ? -14.90953 8.23174   13.33923  1.000 87.12000  ? 162 PHE C CG   1 
ATOM   9696  C  CD1  . PHE C 1 162 ? -13.55862 7.96134   13.19142  1.000 87.59000  ? 162 PHE C CD1  1 
ATOM   9697  C  CD2  . PHE C 1 162 ? -15.76972 7.88581   12.31160  1.000 76.37000  ? 162 PHE C CD2  1 
ATOM   9698  C  CE1  . PHE C 1 162 ? -13.08056 7.36299   12.04144  1.000 75.05000  ? 162 PHE C CE1  1 
ATOM   9699  C  CE2  . PHE C 1 162 ? -15.29651 7.28692   11.16868  1.000 69.93000  ? 162 PHE C CE2  1 
ATOM   9700  C  CZ   . PHE C 1 162 ? -13.95038 7.02558   11.03215  1.000 70.42000  ? 162 PHE C CZ   1 
ATOM   9701  H  H    . PHE C 1 162 ? -14.27990 7.12071   15.85997  1.000 101.19000 ? 162 PHE C H    1 
ATOM   9702  H  HA   . PHE C 1 162 ? -13.65153 9.55841   15.29800  1.000 95.30000  ? 162 PHE C HA   1 
ATOM   9703  H  HB2  . PHE C 1 162 ? -16.14804 8.29790   14.93576  1.000 97.64000  ? 162 PHE C HB2  1 
ATOM   9704  H  HB3  . PHE C 1 162 ? -15.81964 9.73412   14.34010  1.000 97.64000  ? 162 PHE C HB3  1 
ATOM   9705  H  HD1  . PHE C 1 162 ? -12.96737 8.18499   13.87356  1.000 105.53000 ? 162 PHE C HD1  1 
ATOM   9706  H  HD2  . PHE C 1 162 ? -16.67924 8.06081   12.39553  1.000 92.06000  ? 162 PHE C HD2  1 
ATOM   9707  H  HE1  . PHE C 1 162 ? -12.17156 7.18879   11.95045  1.000 90.48000  ? 162 PHE C HE1  1 
ATOM   9708  H  HE2  . PHE C 1 162 ? -15.88557 7.05771   10.48649  1.000 84.33000  ? 162 PHE C HE2  1 
ATOM   9709  H  HZ   . PHE C 1 162 ? -13.63082 6.62136   10.25795  1.000 84.92000  ? 162 PHE C HZ   1 
ATOM   9710  N  N    . ALA C 1 163 ? -15.84673 9.32070   17.64408  1.000 73.73000  ? 163 ALA C N    1 
ATOM   9711  C  CA   . ALA C 1 163 ? -16.47425 10.05287  18.74065  1.000 78.13000  ? 163 ALA C CA   1 
ATOM   9712  C  C    . ALA C 1 163 ? -15.44690 10.49690  19.77435  1.000 69.27000  ? 163 ALA C C    1 
ATOM   9713  O  O    . ALA C 1 163 ? -15.48551 11.64189  20.24106  1.000 70.41000  ? 163 ALA C O    1 
ATOM   9714  C  CB   . ALA C 1 163 ? -17.55381 9.19675   19.40071  1.000 69.08000  ? 163 ALA C CB   1 
ATOM   9715  H  H    . ALA C 1 163 ? -16.06497 8.49007   17.59899  1.000 88.90000  ? 163 ALA C H    1 
ATOM   9716  H  HA   . ALA C 1 163 ? -16.89843 10.84523  18.37578  1.000 94.18000  ? 163 ALA C HA   1 
ATOM   9717  H  HB1  . ALA C 1 163 ? -17.95728 9.70034   20.12494  1.000 83.32000  ? 163 ALA C HB1  1 
ATOM   9718  H  HB2  . ALA C 1 163 ? -18.22669 8.97174   18.73927  1.000 83.32000  ? 163 ALA C HB2  1 
ATOM   9719  H  HB3  . ALA C 1 163 ? -17.14691 8.38727   19.74723  1.000 83.32000  ? 163 ALA C HB3  1 
ATOM   9720  N  N    . TRP C 1 164 ? -14.51464 9.61378   20.14102  1.000 68.98000  ? 164 TRP C N    1 
ATOM   9721  C  CA   . TRP C 1 164 ? -13.52386 9.98058   21.14835  1.000 79.14000  ? 164 TRP C CA   1 
ATOM   9722  C  C    . TRP C 1 164 ? -12.68513 11.16746  20.68003  1.000 70.80000  ? 164 TRP C C    1 
ATOM   9723  O  O    . TRP C 1 164 ? -12.39373 12.07660  21.46628  1.000 70.34000  ? 164 TRP C O    1 
ATOM   9724  C  CB   . TRP C 1 164 ? -12.61614 8.79056   21.47985  1.000 69.83000  ? 164 TRP C CB   1 
ATOM   9725  C  CG   . TRP C 1 164 ? -13.31614 7.49620   21.86471  1.000 89.65000  ? 164 TRP C CG   1 
ATOM   9726  C  CD1  . TRP C 1 164 ? -12.76981 6.23715   21.84705  1.000 83.10000  ? 164 TRP C CD1  1 
ATOM   9727  C  CD2  . TRP C 1 164 ? -14.66552 7.33447   22.33268  1.000 86.28000  ? 164 TRP C CD2  1 
ATOM   9728  N  NE1  . TRP C 1 164 ? -13.69865 5.30938   22.25171  1.000 74.31000  ? 164 TRP C NE1  1 
ATOM   9729  C  CE2  . TRP C 1 164 ? -14.86838 5.95446   22.55593  1.000 80.17000  ? 164 TRP C CE2  1 
ATOM   9730  C  CE3  . TRP C 1 164 ? -15.72556 8.21538   22.56454  1.000 86.03000  ? 164 TRP C CE3  1 
ATOM   9731  C  CZ2  . TRP C 1 164 ? -16.08264 5.44207   23.00822  1.000 85.69000  ? 164 TRP C CZ2  1 
ATOM   9732  C  CZ3  . TRP C 1 164 ? -16.92725 7.70317   23.01445  1.000 86.80000  ? 164 TRP C CZ3  1 
ATOM   9733  C  CH2  . TRP C 1 164 ? -17.09513 6.33185   23.23711  1.000 93.90000  ? 164 TRP C CH2  1 
ATOM   9734  H  H    . TRP C 1 164 ? -14.43727 8.81621   19.82877  1.000 83.20000  ? 164 TRP C H    1 
ATOM   9735  H  HA   . TRP C 1 164 ? -13.99203 10.22889  21.96079  1.000 95.38000  ? 164 TRP C HA   1 
ATOM   9736  H  HB2  . TRP C 1 164 ? -12.07180 8.59938   20.70008  1.000 84.22000  ? 164 TRP C HB2  1 
ATOM   9737  H  HB3  . TRP C 1 164 ? -12.04983 9.04132   22.22639  1.000 84.22000  ? 164 TRP C HB3  1 
ATOM   9738  H  HD1  . TRP C 1 164 ? -11.89596 6.04032   21.59695  1.000 100.14000 ? 164 TRP C HD1  1 
ATOM   9739  H  HE1  . TRP C 1 164 ? -13.56717 4.46119   22.30536  1.000 89.59000  ? 164 TRP C HE1  1 
ATOM   9740  H  HE3  . TRP C 1 164 ? -15.62403 9.12827   22.41886  1.000 103.65000 ? 164 TRP C HE3  1 
ATOM   9741  H  HZ2  . TRP C 1 164 ? -16.19981 4.53027   23.14893  1.000 103.25000 ? 164 TRP C HZ2  1 
ATOM   9742  H  HZ3  . TRP C 1 164 ? -17.63855 8.28109   23.17242  1.000 104.58000 ? 164 TRP C HZ3  1 
ATOM   9743  H  HH2  . TRP C 1 164 ? -17.91386 6.01869   23.54779  1.000 113.10000 ? 164 TRP C HH2  1 
ATOM   9744  N  N    . THR C 1 165 ? -12.28592 11.17923  19.39948  1.000 74.67000  ? 165 THR C N    1 
ATOM   9745  C  CA   . THR C 1 165 ? -11.45595 12.27660  18.89841  1.000 81.38000  ? 165 THR C CA   1 
ATOM   9746  C  C    . THR C 1 165 ? -12.26738 13.55339  18.70414  1.000 68.22000  ? 165 THR C C    1 
ATOM   9747  O  O    . THR C 1 165 ? -11.76490 14.65595  18.95300  1.000 62.01000  ? 165 THR C O    1 
ATOM   9748  C  CB   . THR C 1 165 ? -10.77852 11.90276  17.57609  1.000 73.66000  ? 165 THR C CB   1 
ATOM   9749  O  OG1  . THR C 1 165 ? -11.69862 11.19559  16.73531  1.000 76.45000  ? 165 THR C OG1  1 
ATOM   9750  C  CG2  . THR C 1 165 ? -9.53860  11.05524  17.84138  1.000 71.82000  ? 165 THR C CG2  1 
ATOM   9751  H  H    . THR C 1 165 ? -12.47857 10.57726  18.81629  1.000 90.02000  ? 165 THR C H    1 
ATOM   9752  H  HA   . THR C 1 165 ? -10.76442 12.43749  19.55932  1.000 98.08000  ? 165 THR C HA   1 
ATOM   9753  H  HB   . THR C 1 165 ? -10.49853 12.70685  17.11140  1.000 88.81000  ? 165 THR C HB   1 
ATOM   9754  H  HG1  . THR C 1 165 ? -11.82296 10.42031  17.03378  1.000 92.16000  ? 165 THR C HG1  1 
ATOM   9755  H  HG21 . THR C 1 165 ? -8.94342  11.08946  17.07621  1.000 86.60000  ? 165 THR C HG21 1 
ATOM   9756  H  HG22 . THR C 1 165 ? -9.06853  11.38999  18.62105  1.000 86.60000  ? 165 THR C HG22 1 
ATOM   9757  H  HG23 . THR C 1 165 ? -9.79470  10.13321  18.00001  1.000 86.60000  ? 165 THR C HG23 1 
ATOM   9758  N  N    . THR C 1 166 ? -13.51283 13.42715  18.23469  1.000 65.29000  ? 166 THR C N    1 
ATOM   9759  C  CA   . THR C 1 166 ? -14.34584 14.60723  18.02419  1.000 72.79000  ? 166 THR C CA   1 
ATOM   9760  C  C    . THR C 1 166 ? -14.53219 15.38561  19.31984  1.000 76.13000  ? 166 THR C C    1 
ATOM   9761  O  O    . THR C 1 166 ? -14.52609 16.62099  19.31560  1.000 82.38000  ? 166 THR C O    1 
ATOM   9762  C  CB   . THR C 1 166 ? -15.70345 14.20323  17.44525  1.000 75.52000  ? 166 THR C CB   1 
ATOM   9763  O  OG1  . THR C 1 166 ? -16.25212 13.11721  18.20381  1.000 82.27000  ? 166 THR C OG1  1 
ATOM   9764  C  CG2  . THR C 1 166 ? -15.56138 13.78139  15.99714  1.000 75.94000  ? 166 THR C CG2  1 
ATOM   9765  H  H    . THR C 1 166 ? -13.89075 12.68108  18.03430  1.000 78.77000  ? 166 THR C H    1 
ATOM   9766  H  HA   . THR C 1 166 ? -13.90675 15.18568  17.38116  1.000 87.77000  ? 166 THR C HA   1 
ATOM   9767  H  HB   . THR C 1 166 ? -16.30717 14.96134  17.48635  1.000 91.04000  ? 166 THR C HB   1 
ATOM   9768  H  HG1  . THR C 1 166 ? -16.35493 13.34916  19.00458  1.000 99.14000  ? 166 THR C HG1  1 
ATOM   9769  H  HG21 . THR C 1 166 ? -16.29541 13.19831  15.74791  1.000 91.55000  ? 166 THR C HG21 1 
ATOM   9770  H  HG22 . THR C 1 166 ? -15.57028 14.56224  15.42173  1.000 91.55000  ? 166 THR C HG22 1 
ATOM   9771  H  HG23 . THR C 1 166 ? -14.72513 13.30650  15.87044  1.000 91.55000  ? 166 THR C HG23 1 
ATOM   9772  N  N    . SER C 1 167 ? -14.68265 14.68125  20.44117  1.000 62.57000  ? 167 SER C N    1 
ATOM   9773  C  CA   . SER C 1 167 ? -14.88168 15.33829  21.72450  1.000 71.50000  ? 167 SER C CA   1 
ATOM   9774  C  C    . SER C 1 167 ? -13.66808 16.13762  22.18097  1.000 74.51000  ? 167 SER C C    1 
ATOM   9775  O  O    . SER C 1 167 ? -13.79399 16.92330  23.12638  1.000 74.94000  ? 167 SER C O    1 
ATOM   9776  C  CB   . SER C 1 167 ? -15.23153 14.30009  22.79313  1.000 71.41000  ? 167 SER C CB   1 
ATOM   9777  O  OG   . SER C 1 167 ? -16.60660 13.96049  22.76152  1.000 69.16000  ? 167 SER C OG   1 
ATOM   9778  H  H    . SER C 1 167 ? -14.67290 13.82229  20.48235  1.000 75.51000  ? 167 SER C H    1 
ATOM   9779  H  HA   . SER C 1 167 ? -15.62696 15.95307  21.63789  1.000 86.22000  ? 167 SER C HA   1 
ATOM   9780  H  HB2  . SER C 1 167 ? -14.70805 13.49913  22.63395  1.000 86.11000  ? 167 SER C HB2  1 
ATOM   9781  H  HB3  . SER C 1 167 ? -15.02010 14.66658  23.66599  1.000 86.11000  ? 167 SER C HB3  1 
ATOM   9782  H  HG   . SER C 1 167 ? -16.77562 13.39103  23.35545  1.000 83.41000  ? 167 SER C HG   1 
ATOM   9783  N  N    . ILE C 1 168 ? -12.50410 15.95636  21.55409  1.000 63.81000  ? 168 ILE C N    1 
ATOM   9784  C  CA   . ILE C 1 168 ? -11.28796 16.64144  21.96944  1.000 69.32000  ? 168 ILE C CA   1 
ATOM   9785  C  C    . ILE C 1 168 ? -10.72545 17.54338  20.87469  1.000 77.73000  ? 168 ILE C C    1 
ATOM   9786  O  O    . ILE C 1 168 ? -9.60639  18.04289  21.00248  1.000 84.55000  ? 168 ILE C O    1 
ATOM   9787  C  CB   . ILE C 1 168 ? -10.21868 15.63703  22.44663  1.000 60.32000  ? 168 ILE C CB   1 
ATOM   9788  C  CG1  . ILE C 1 168 ? -9.56646  14.92099  21.25733  1.000 81.30000  ? 168 ILE C CG1  1 
ATOM   9789  C  CG2  . ILE C 1 168 ? -10.83438 14.61513  23.40116  1.000 74.70000  ? 168 ILE C CG2  1 
ATOM   9790  C  CD1  . ILE C 1 168 ? -8.11246  14.53834  21.48473  1.000 74.85000  ? 168 ILE C CD1  1 
ATOM   9791  H  H    . ILE C 1 168 ? -12.39717 15.43489  20.87864  1.000 77.00000  ? 168 ILE C H    1 
ATOM   9792  H  HA   . ILE C 1 168 ? -11.51509 17.21504  22.71797  1.000 83.60000  ? 168 ILE C HA   1 
ATOM   9793  H  HB   . ILE C 1 168 ? -9.53237  16.13612  22.91651  1.000 72.80000  ? 168 ILE C HB   1 
ATOM   9794  H  HG12 . ILE C 1 168 ? -10.06070 14.10623  21.07625  1.000 97.98000  ? 168 ILE C HG12 1 
ATOM   9795  H  HG13 . ILE C 1 168 ? -9.59952  15.50755  20.48547  1.000 97.98000  ? 168 ILE C HG13 1 
ATOM   9796  H  HG21 . ILE C 1 168 ? -10.12861 14.05889  23.76640  1.000 90.06000  ? 168 ILE C HG21 1 
ATOM   9797  H  HG22 . ILE C 1 168 ? -11.28876 15.08572  24.11738  1.000 90.06000  ? 168 ILE C HG22 1 
ATOM   9798  H  HG23 . ILE C 1 168 ? -11.46753 14.06711  22.91156  1.000 90.06000  ? 168 ILE C HG23 1 
ATOM   9799  H  HD11 . ILE C 1 168 ? -7.77530  14.09317  20.69161  1.000 90.24000  ? 168 ILE C HD11 1 
ATOM   9800  H  HD12 . ILE C 1 168 ? -7.59758  15.34217  21.65697  1.000 90.24000  ? 168 ILE C HD12 1 
ATOM   9801  H  HD13 . ILE C 1 168 ? -8.05858  13.94128  22.24730  1.000 90.24000  ? 168 ILE C HD13 1 
ATOM   9802  N  N    . MET C 1 169 ? -11.45652 17.74266  19.78940  1.000 69.48000  ? 169 MET C N    1 
ATOM   9803  C  CA   . MET C 1 169 ? -10.96854 18.59626  18.71926  1.000 81.18000  ? 169 MET C CA   1 
ATOM   9804  C  C    . MET C 1 169 ? -11.35658 20.04125  18.99334  1.000 72.26000  ? 169 MET C C    1 
ATOM   9805  O  O    . MET C 1 169 ? -12.35821 20.31625  19.65886  1.000 64.15000  ? 169 MET C O    1 
ATOM   9806  C  CB   . MET C 1 169 ? -11.51452 18.14033  17.36721  1.000 75.25000  ? 169 MET C CB   1 
ATOM   9807  C  CG   . MET C 1 169 ? -10.54508 17.22462  16.63232  1.000 78.59000  ? 169 MET C CG   1 
ATOM   9808  S  SD   . MET C 1 169 ? -11.09163 16.49377  15.06988  1.000 81.62000  ? 169 MET C SD   1 
ATOM   9809  C  CE   . MET C 1 169 ? -12.85724 16.32762  15.30288  1.000 70.37000  ? 169 MET C CE   1 
ATOM   9810  H  H    . MET C 1 169 ? -12.23190 17.39762  19.65036  1.000 83.80000  ? 169 MET C H    1 
ATOM   9811  H  HA   . MET C 1 169 ? -10.00181 18.53417  18.66958  1.000 97.84000  ? 169 MET C HA   1 
ATOM   9812  H  HB2  . MET C 1 169 ? -12.34256 17.65472  17.50658  1.000 90.73000  ? 169 MET C HB2  1 
ATOM   9813  H  HB3  . MET C 1 169 ? -11.67588 18.91859  16.81118  1.000 90.73000  ? 169 MET C HB3  1 
ATOM   9814  H  HG2  . MET C 1 169 ? -9.74553  17.73707  16.43480  1.000 94.73000  ? 169 MET C HG2  1 
ATOM   9815  H  HG3  . MET C 1 169 ? -10.32860 16.48676  17.22360  1.000 94.73000  ? 169 MET C HG3  1 
ATOM   9816  H  HE1  . MET C 1 169 ? -13.27534 16.16493  14.44286  1.000 84.86000  ? 169 MET C HE1  1 
ATOM   9817  H  HE2  . MET C 1 169 ? -13.02824 15.58260  15.90003  1.000 84.86000  ? 169 MET C HE2  1 
ATOM   9818  H  HE3  . MET C 1 169 ? -13.20332 17.14733  15.68914  1.000 84.86000  ? 169 MET C HE3  1 
ATOM   9819  N  N    . ASP C 1 170 ? -10.54688 20.96296  18.47247  1.000 76.22000  ? 170 ASP C N    1 
ATOM   9820  C  CA   . ASP C 1 170 ? -10.69865 22.38842  18.74177  1.000 69.51000  ? 170 ASP C CA   1 
ATOM   9821  C  C    . ASP C 1 170 ? -10.51589 23.15792  17.43396  1.000 69.89000  ? 170 ASP C C    1 
ATOM   9822  O  O    . ASP C 1 170 ? -10.55229 22.58919  16.33829  1.000 60.16000  ? 170 ASP C O    1 
ATOM   9823  C  CB   . ASP C 1 170 ? -9.71590  22.82304  19.84278  1.000 66.80000  ? 170 ASP C CB   1 
ATOM   9824  C  CG   . ASP C 1 170 ? -8.25718  22.59441  19.46447  1.000 61.75000  ? 170 ASP C CG   1 
ATOM   9825  O  OD1  . ASP C 1 170 ? -7.98028  22.29395  18.28867  1.000 65.98000  ? 170 ASP C OD1  1 
ATOM   9826  O  OD2  . ASP C 1 170 ? -7.37966  22.72129  20.34545  1.000 56.14000  ? 170 ASP C OD2  1 
ATOM   9827  H  H    . ASP C 1 170 ? -9.88890  20.78157  17.94926  1.000 91.88000  ? 170 ASP C H    1 
ATOM   9828  H  HA   . ASP C 1 170 ? -11.60243 22.55808  19.05047  1.000 83.83000  ? 170 ASP C HA   1 
ATOM   9829  H  HB2  . ASP C 1 170 ? -9.83488  23.77014  20.01530  1.000 80.58000  ? 170 ASP C HB2  1 
ATOM   9830  H  HB3  . ASP C 1 170 ? -9.89917  22.31363  20.64765  1.000 80.58000  ? 170 ASP C HB3  1 
ATOM   9831  N  N    . GLU C 1 171 ? -10.31700 24.47108  17.55428  1.000 83.29000  ? 171 GLU C N    1 
ATOM   9832  C  CA   . GLU C 1 171 ? -10.27089 25.34382  16.38503  1.000 81.25000  ? 171 GLU C CA   1 
ATOM   9833  C  C    . GLU C 1 171 ? -9.04455  25.10512  15.51363  1.000 71.79000  ? 171 GLU C C    1 
ATOM   9834  O  O    . GLU C 1 171 ? -9.06048  25.47129  14.33622  1.000 59.58000  ? 171 GLU C O    1 
ATOM   9835  C  CB   . GLU C 1 171 ? -10.30626 26.80686  16.84034  1.000 91.35000  ? 171 GLU C CB   1 
ATOM   9836  C  CG   . GLU C 1 171 ? -10.27691 27.82531  15.71898  1.000 94.55000  ? 171 GLU C CG   1 
ATOM   9837  C  CD   . GLU C 1 171 ? -11.54169 27.79763  14.88642  1.000 91.33000  ? 171 GLU C CD   1 
ATOM   9838  O  OE1  . GLU C 1 171 ? -12.64370 27.81179  15.47905  1.000 91.48000  ? 171 GLU C OE1  1 
ATOM   9839  O  OE2  . GLU C 1 171 ? -11.43336 27.75856  13.64183  1.000 94.61000  ? 171 GLU C OE2  1 
ATOM   9840  H  H    . GLU C 1 171 ? -10.20601 24.88064  18.30230  1.000 100.37000 ? 171 GLU C H    1 
ATOM   9841  H  HA   . GLU C 1 171 ? -11.05175 25.16860  15.83689  1.000 97.92000  ? 171 GLU C HA   1 
ATOM   9842  H  HB2  . GLU C 1 171 ? -11.12219 26.95218  17.34437  1.000 110.04000 ? 171 GLU C HB2  1 
ATOM   9843  H  HB3  . GLU C 1 171 ? -9.53428  26.97202  17.40396  1.000 110.04000 ? 171 GLU C HB3  1 
ATOM   9844  H  HG2  . GLU C 1 171 ? -10.18412 28.71331  16.09811  1.000 113.89000 ? 171 GLU C HG2  1 
ATOM   9845  H  HG3  . GLU C 1 171 ? -9.52648  27.63385  15.13494  1.000 113.89000 ? 171 GLU C HG3  1 
ATOM   9846  N  N    . ASN C 1 172 ? -7.98801  24.50752  16.05922  1.000 72.52000  ? 172 ASN C N    1 
ATOM   9847  C  CA   . ASN C 1 172 ? -6.72951  24.31865  15.35237  1.000 65.30000  ? 172 ASN C CA   1 
ATOM   9848  C  C    . ASN C 1 172 ? -6.56792  22.89278  14.84481  1.000 68.03000  ? 172 ASN C C    1 
ATOM   9849  O  O    . ASN C 1 172 ? -5.44139  22.44343  14.58773  1.000 46.58000  ? 172 ASN C O    1 
ATOM   9850  C  CB   . ASN C 1 172 ? -5.57768  24.70939  16.27398  1.000 67.79000  ? 172 ASN C CB   1 
ATOM   9851  C  CG   . ASN C 1 172 ? -5.93053  25.89530  17.16376  1.000 92.04000  ? 172 ASN C CG   1 
ATOM   9852  O  OD1  . ASN C 1 172 ? -6.70646  26.77552  16.77330  1.000 91.24000  ? 172 ASN C OD1  1 
ATOM   9853  N  ND2  . ASN C 1 172 ? -5.38794  25.90540  18.37604  1.000 83.31000  ? 172 ASN C ND2  1 
ATOM   9854  H  H    . ASN C 1 172 ? -7.97813  24.19507  16.86039  1.000 87.44000  ? 172 ASN C H    1 
ATOM   9855  H  HA   . ASN C 1 172 ? -6.70052  24.89892  14.57562  1.000 78.78000  ? 172 ASN C HA   1 
ATOM   9856  H  HB2  . ASN C 1 172 ? -5.35800  23.95713  16.84561  1.000 81.76000  ? 172 ASN C HB2  1 
ATOM   9857  H  HB3  . ASN C 1 172 ? -4.80816  24.95318  15.73611  1.000 81.76000  ? 172 ASN C HB3  1 
ATOM   9858  H  HD21 . ASN C 1 172 ? -4.86894  25.26460  18.62021  1.000 100.39000 ? 172 ASN C HD21 1 
ATOM   9859  H  HD22 . ASN C 1 172 ? -5.55561  26.55275  18.91681  1.000 100.39000 ? 172 ASN C HD22 1 
ATOM   9860  N  N    . CYS C 1 173 ? -7.67577  22.17554  14.70661  1.000 59.82000  ? 173 CYS C N    1 
ATOM   9861  C  CA   . CYS C 1 173 ? -7.69326  20.82871  14.16954  1.000 72.07000  ? 173 CYS C CA   1 
ATOM   9862  C  C    . CYS C 1 173 ? -8.30902  20.86987  12.77783  1.000 57.48000  ? 173 CYS C C    1 
ATOM   9863  O  O    . CYS C 1 173 ? -9.24425  21.63634  12.52308  1.000 54.09000  ? 173 CYS C O    1 
ATOM   9864  C  CB   . CYS C 1 173 ? -8.48613  19.89220  15.08549  1.000 72.97000  ? 173 CYS C CB   1 
ATOM   9865  S  SG   . CYS C 1 173 ? -7.59918  19.45111  16.60615  1.000 64.15000  ? 173 CYS C SG   1 
ATOM   9866  H  H    . CYS C 1 173 ? -8.45664  22.46130  14.92612  1.000 72.20000  ? 173 CYS C H    1 
ATOM   9867  H  HA   . CYS C 1 173 ? -6.79351  20.47348  14.09769  1.000 86.90000  ? 173 CYS C HA   1 
ATOM   9868  H  HB2  . CYS C 1 173 ? -9.31383  20.32948  15.33964  1.000 87.99000  ? 173 CYS C HB2  1 
ATOM   9869  H  HB3  . CYS C 1 173 ? -8.67830  19.07220  14.60427  1.000 87.99000  ? 173 CYS C HB3  1 
ATOM   9870  H  HG   . CYS C 1 173 ? -7.23784  20.45619  17.15318  1.000 77.41000  ? 173 CYS C HG   1 
ATOM   9871  N  N    . LEU C 1 174 ? -7.75005  20.07267  11.87548  1.000 54.57000  ? 174 LEU C N    1 
ATOM   9872  C  CA   . LEU C 1 174 ? -8.27132  19.88692  10.52926  1.000 55.54000  ? 174 LEU C CA   1 
ATOM   9873  C  C    . LEU C 1 174 ? -8.55929  18.40540  10.33019  1.000 55.17000  ? 174 LEU C C    1 
ATOM   9874  O  O    . LEU C 1 174 ? -7.71048  17.55601  10.62750  1.000 47.72000  ? 174 LEU C O    1 
ATOM   9875  C  CB   . LEU C 1 174 ? -7.27375  20.38553  9.48906   1.000 50.39000  ? 174 LEU C CB   1 
ATOM   9876  C  CG   . LEU C 1 174 ? -7.49658  19.89695  8.05932   1.000 45.44000  ? 174 LEU C CG   1 
ATOM   9877  C  CD1  . LEU C 1 174 ? -8.77515  20.45603  7.46726   1.000 38.05000  ? 174 LEU C CD1  1 
ATOM   9878  C  CD2  . LEU C 1 174 ? -6.28991  20.25770  7.20509   1.000 38.19000  ? 174 LEU C CD2  1 
ATOM   9879  H  H    . LEU C 1 174 ? -7.04025  19.61124  12.02666  1.000 65.91000  ? 174 LEU C H    1 
ATOM   9880  H  HA   . LEU C 1 174 ? -9.09695  20.38253  10.41267  1.000 67.07000  ? 174 LEU C HA   1 
ATOM   9881  H  HB2  . LEU C 1 174 ? -7.31461  21.35450  9.47105   1.000 60.88000  ? 174 LEU C HB2  1 
ATOM   9882  H  HB3  . LEU C 1 174 ? -6.38758  20.09576  9.75672   1.000 60.88000  ? 174 LEU C HB3  1 
ATOM   9883  H  HG   . LEU C 1 174 ? -7.59714  18.93220  8.06578   1.000 54.94000  ? 174 LEU C HG   1 
ATOM   9884  H  HD11 . LEU C 1 174 ? -8.91669  20.06200  6.59227   1.000 46.08000  ? 174 LEU C HD11 1 
ATOM   9885  H  HD12 . LEU C 1 174 ? -9.51669  20.23648  8.05277   1.000 46.08000  ? 174 LEU C HD12 1 
ATOM   9886  H  HD13 . LEU C 1 174 ? -8.69118  21.41903  7.38671   1.000 46.08000  ? 174 LEU C HD13 1 
ATOM   9887  H  HD21 . LEU C 1 174 ? -6.45243  19.97228  6.29239   1.000 46.25000  ? 174 LEU C HD21 1 
ATOM   9888  H  HD22 . LEU C 1 174 ? -6.15917  21.21844  7.23292   1.000 46.25000  ? 174 LEU C HD22 1 
ATOM   9889  H  HD23 . LEU C 1 174 ? -5.50693  19.80695  7.55817   1.000 46.25000  ? 174 LEU C HD23 1 
ATOM   9890  N  N    . VAL C 1 175 ? -9.75090  18.09882  9.83048   1.000 51.92000  ? 175 VAL C N    1 
ATOM   9891  C  CA   . VAL C 1 175 ? -10.19823 16.72558  9.64323   1.000 55.17000  ? 175 VAL C CA   1 
ATOM   9892  C  C    . VAL C 1 175 ? -10.48494 16.49901  8.16669   1.000 61.98000  ? 175 VAL C C    1 
ATOM   9893  O  O    . VAL C 1 175 ? -11.23029 17.26819  7.54873   1.000 63.74000  ? 175 VAL C O    1 
ATOM   9894  C  CB   . VAL C 1 175 ? -11.45008 16.42098  10.48286  1.000 60.19000  ? 175 VAL C CB   1 
ATOM   9895  C  CG1  . VAL C 1 175 ? -12.14286 15.17171  9.95826   1.000 64.77000  ? 175 VAL C CG1  1 
ATOM   9896  C  CG2  . VAL C 1 175 ? -11.06863 16.26642  11.92663  1.000 63.84000  ? 175 VAL C CG2  1 
ATOM   9897  H  H    . VAL C 1 175 ? -10.33145 18.68465  9.58683   1.000 62.73000  ? 175 VAL C H    1 
ATOM   9898  H  HA   . VAL C 1 175 ? -9.48546  16.12450  9.91072   1.000 66.62000  ? 175 VAL C HA   1 
ATOM   9899  H  HB   . VAL C 1 175 ? -12.07830 17.15689  10.41456  1.000 72.65000  ? 175 VAL C HB   1 
ATOM   9900  H  HG11 . VAL C 1 175 ? -12.81526 14.89102  10.59856  1.000 78.15000  ? 175 VAL C HG11 1 
ATOM   9901  H  HG12 . VAL C 1 175 ? -12.56133 15.37636  9.10743   1.000 78.15000  ? 175 VAL C HG12 1 
ATOM   9902  H  HG13 . VAL C 1 175 ? -11.48329 14.47000  9.84218   1.000 78.15000  ? 175 VAL C HG13 1 
ATOM   9903  H  HG21 . VAL C 1 175 ? -11.87387 16.26341  12.46744  1.000 77.03000  ? 175 VAL C HG21 1 
ATOM   9904  H  HG22 . VAL C 1 175 ? -10.59137 15.42950  12.03932  1.000 77.03000  ? 175 VAL C HG22 1 
ATOM   9905  H  HG23 . VAL C 1 175 ? -10.49993 17.00879  12.18423  1.000 77.03000  ? 175 VAL C HG23 1 
ATOM   9906  N  N    . LEU C 1 176 ? -9.91171  15.43378  7.61247   1.000 58.27000  ? 176 LEU C N    1 
ATOM   9907  C  CA   . LEU C 1 176 ? -10.17225 15.00168  6.24393   1.000 53.89000  ? 176 LEU C CA   1 
ATOM   9908  C  C    . LEU C 1 176 ? -10.95465 13.69782  6.32455   1.000 56.34000  ? 176 LEU C C    1 
ATOM   9909  O  O    . LEU C 1 176 ? -10.42419 12.67789  6.77651   1.000 63.38000  ? 176 LEU C O    1 
ATOM   9910  C  CB   . LEU C 1 176 ? -8.86821  14.82697  5.46935   1.000 52.08000  ? 176 LEU C CB   1 
ATOM   9911  C  CG   . LEU C 1 176 ? -8.26421  16.12524  4.92539   1.000 48.95000  ? 176 LEU C CG   1 
ATOM   9912  C  CD1  . LEU C 1 176 ? -7.72582  16.98044  6.04991   1.000 58.78000  ? 176 LEU C CD1  1 
ATOM   9913  C  CD2  . LEU C 1 176 ? -7.16556  15.81735  3.92952   1.000 69.56000  ? 176 LEU C CD2  1 
ATOM   9914  H  H    . LEU C 1 176 ? -9.34976  14.92955  8.02425   1.000 70.35000  ? 176 LEU C H    1 
ATOM   9915  H  HA   . LEU C 1 176 ? -10.70718 15.66297  5.77763   1.000 65.09000  ? 176 LEU C HA   1 
ATOM   9916  H  HB2  . LEU C 1 176 ? -8.21217  14.42431  6.05958   1.000 62.91000  ? 176 LEU C HB2  1 
ATOM   9917  H  HB3  . LEU C 1 176 ? -9.03630  14.24349  4.71291   1.000 62.91000  ? 176 LEU C HB3  1 
ATOM   9918  H  HG   . LEU C 1 176 ? -8.95943  16.62778  4.47261   1.000 59.17000  ? 176 LEU C HG   1 
ATOM   9919  H  HD11 . LEU C 1 176 ? -7.18937  17.69570  5.67370   1.000 70.96000  ? 176 LEU C HD11 1 
ATOM   9920  H  HD12 . LEU C 1 176 ? -8.47037  17.35234  6.54814   1.000 70.96000  ? 176 LEU C HD12 1 
ATOM   9921  H  HD13 . LEU C 1 176 ? -7.18034  16.42920  6.63256   1.000 70.96000  ? 176 LEU C HD13 1 
ATOM   9922  H  HD21 . LEU C 1 176 ? -6.80004  16.65114  3.59473   1.000 83.89000  ? 176 LEU C HD21 1 
ATOM   9923  H  HD22 . LEU C 1 176 ? -6.47091  15.30632  4.37359   1.000 83.89000  ? 176 LEU C HD22 1 
ATOM   9924  H  HD23 . LEU C 1 176 ? -7.53845  15.30198  3.19723   1.000 83.89000  ? 176 LEU C HD23 1 
ATOM   9925  N  N    . GLY C 1 177 ? -12.21860 13.73808  5.91915   1.000 51.27000  ? 177 GLY C N    1 
ATOM   9926  C  CA   . GLY C 1 177 ? -13.05538 12.54950  5.86310   1.000 61.77000  ? 177 GLY C CA   1 
ATOM   9927  C  C    . GLY C 1 177 ? -13.15893 12.03373  4.44579   1.000 71.83000  ? 177 GLY C C    1 
ATOM   9928  O  O    . GLY C 1 177 ? -13.32564 12.80934  3.49834   1.000 58.00000  ? 177 GLY C O    1 
ATOM   9929  H  H    . GLY C 1 177 ? -12.62008 14.45567  5.66723   1.000 61.95000  ? 177 GLY C H    1 
ATOM   9930  H  HA2  . GLY C 1 177 ? -12.67442 11.85384  6.42151   1.000 74.54000  ? 177 GLY C HA2  1 
ATOM   9931  H  HA3  . GLY C 1 177 ? -13.94597 12.76020  6.18458   1.000 74.54000  ? 177 GLY C HA3  1 
ATOM   9932  N  N    . PHE C 1 178 ? -13.06933 10.70468  4.29820   1.000 59.45000  ? 178 PHE C N    1 
ATOM   9933  C  CA   . PHE C 1 178 ? -13.08897 10.04000  2.99733   1.000 50.82000  ? 178 PHE C CA   1 
ATOM   9934  C  C    . PHE C 1 178 ? -14.32160 9.15158   2.89438   1.000 57.96000  ? 178 PHE C C    1 
ATOM   9935  O  O    . PHE C 1 178 ? -14.40574 8.11342   3.55833   1.000 69.60000  ? 178 PHE C O    1 
ATOM   9936  C  CB   . PHE C 1 178 ? -11.82037 9.21954   2.78858   1.000 50.85000  ? 178 PHE C CB   1 
ATOM   9937  C  CG   . PHE C 1 178 ? -10.57940 10.04478  2.69917   1.000 51.38000  ? 178 PHE C CG   1 
ATOM   9938  C  CD1  . PHE C 1 178 ? -9.96112  10.52046  3.83984   1.000 57.07000  ? 178 PHE C CD1  1 
ATOM   9939  C  CD2  . PHE C 1 178 ? -10.03813 10.36173  1.46799   1.000 59.35000  ? 178 PHE C CD2  1 
ATOM   9940  C  CE1  . PHE C 1 178 ? -8.81381  11.28724  3.74845   1.000 68.87000  ? 178 PHE C CE1  1 
ATOM   9941  C  CE2  . PHE C 1 178 ? -8.89172  11.13149  1.36930   1.000 59.50000  ? 178 PHE C CE2  1 
ATOM   9942  C  CZ   . PHE C 1 178 ? -8.27893  11.59551  2.50614   1.000 60.86000  ? 178 PHE C CZ   1 
ATOM   9943  H  H    . PHE C 1 178 ? -12.99462 10.15732  4.95730   1.000 71.77000  ? 178 PHE C H    1 
ATOM   9944  H  HA   . PHE C 1 178 ? -13.15180 10.71798  2.30647   1.000 61.41000  ? 178 PHE C HA   1 
ATOM   9945  H  HB2  . PHE C 1 178 ? -11.71708 8.60921   3.53539   1.000 61.45000  ? 178 PHE C HB2  1 
ATOM   9946  H  HB3  . PHE C 1 178 ? -11.90432 8.72023   1.96121   1.000 61.45000  ? 178 PHE C HB3  1 
ATOM   9947  H  HD1  . PHE C 1 178 ? -10.31923 10.32347  4.67522   1.000 68.90000  ? 178 PHE C HD1  1 
ATOM   9948  H  HD2  . PHE C 1 178 ? -10.45038 10.05315  0.69357   1.000 71.64000  ? 178 PHE C HD2  1 
ATOM   9949  H  HE1  . PHE C 1 178 ? -8.39994  11.59691  4.52157   1.000 83.06000  ? 178 PHE C HE1  1 
ATOM   9950  H  HE2  . PHE C 1 178 ? -8.53732  11.33388  0.53363   1.000 71.82000  ? 178 PHE C HE2  1 
ATOM   9951  H  HZ   . PHE C 1 178 ? -7.50925  12.11381  2.44408   1.000 73.45000  ? 178 PHE C HZ   1 
ATOM   9952  N  N    . SER C 1 179 ? -15.26745 9.55004   2.05001   1.000 63.66000  ? 179 SER C N    1 
ATOM   9953  C  CA   . SER C 1 179 ? -16.48748 8.77816   1.81706   1.000 66.78000  ? 179 SER C CA   1 
ATOM   9954  C  C    . SER C 1 179 ? -16.73248 8.75253   0.31210   1.000 72.20000  ? 179 SER C C    1 
ATOM   9955  O  O    . SER C 1 179 ? -17.29974 9.69765   -0.24356  1.000 77.26000  ? 179 SER C O    1 
ATOM   9956  C  CB   . SER C 1 179 ? -17.67431 9.37929   2.55882   1.000 79.41000  ? 179 SER C CB   1 
ATOM   9957  O  OG   . SER C 1 179 ? -18.88168 8.76482   2.14485   1.000 77.19000  ? 179 SER C OG   1 
ATOM   9958  H  H    . SER C 1 179 ? -15.22641 10.27644  1.59146   1.000 76.82000  ? 179 SER C H    1 
ATOM   9959  H  HA   . SER C 1 179 ? -16.35842 7.86888   2.12923   1.000 80.56000  ? 179 SER C HA   1 
ATOM   9960  H  HB2  . SER C 1 179 ? -17.55723 9.23840   3.51136   1.000 95.72000  ? 179 SER C HB2  1 
ATOM   9961  H  HB3  . SER C 1 179 ? -17.71997 10.32906  2.36708   1.000 95.72000  ? 179 SER C HB3  1 
ATOM   9962  H  HG   . SER C 1 179 ? -18.85117 7.93944   2.29789   1.000 93.05000  ? 179 SER C HG   1 
ATOM   9963  N  N    . LEU C 1 180 ? -16.31459 7.66851   -0.34294  1.000 77.20000  ? 180 LEU C N    1 
ATOM   9964  C  CA   . LEU C 1 180 ? -16.50365 7.57285   -1.78623  1.000 80.57000  ? 180 LEU C CA   1 
ATOM   9965  C  C    . LEU C 1 180 ? -17.97049 7.73511   -2.16043  1.000 74.55000  ? 180 LEU C C    1 
ATOM   9966  O  O    . LEU C 1 180 ? -18.29511 8.38422   -3.16010  1.000 78.99000  ? 180 LEU C O    1 
ATOM   9967  C  CB   . LEU C 1 180 ? -15.97836 6.23580   -2.30193  1.000 74.16000  ? 180 LEU C CB   1 
ATOM   9968  C  CG   . LEU C 1 180 ? -14.67043 6.22861   -3.09092  1.000 74.28000  ? 180 LEU C CG   1 
ATOM   9969  C  CD1  . LEU C 1 180 ? -14.15641 4.78809   -3.17593  1.000 67.92000  ? 180 LEU C CD1  1 
ATOM   9970  C  CD2  . LEU C 1 180 ? -14.85751 6.82333   -4.46316  1.000 57.11000  ? 180 LEU C CD2  1 
ATOM   9971  H  H    . LEU C 1 180 ? -15.92758 6.99048   0.01775   1.000 93.06000  ? 180 LEU C H    1 
ATOM   9972  H  HA   . LEU C 1 180 ? -15.99638 8.28260   -2.21031  1.000 97.10000  ? 180 LEU C HA   1 
ATOM   9973  H  HB2  . LEU C 1 180 ? -15.84266 5.65812   -1.53462  1.000 89.41000  ? 180 LEU C HB2  1 
ATOM   9974  H  HB3  . LEU C 1 180 ? -16.65609 5.85934   -2.88490  1.000 89.41000  ? 180 LEU C HB3  1 
ATOM   9975  H  HG   . LEU C 1 180 ? -14.00846 6.77662   -2.64105  1.000 89.56000  ? 180 LEU C HG   1 
ATOM   9976  H  HD11 . LEU C 1 180 ? -13.32551 4.77829   -3.67634  1.000 81.92000  ? 180 LEU C HD11 1 
ATOM   9977  H  HD12 . LEU C 1 180 ? -14.00585 4.45302   -2.27818  1.000 81.92000  ? 180 LEU C HD12 1 
ATOM   9978  H  HD13 . LEU C 1 180 ? -14.81997 4.24205   -3.62585  1.000 81.92000  ? 180 LEU C HD13 1 
ATOM   9979  H  HD21 . LEU C 1 180 ? -14.00998 6.80272   -4.93451  1.000 68.95000  ? 180 LEU C HD21 1 
ATOM   9980  H  HD22 . LEU C 1 180 ? -15.51740 6.30164   -4.94616  1.000 68.95000  ? 180 LEU C HD22 1 
ATOM   9981  H  HD23 . LEU C 1 180 ? -15.16275 7.73947   -4.37137  1.000 68.95000  ? 180 LEU C HD23 1 
ATOM   9982  N  N    . SER C 1 181 ? -18.87245 7.14860   -1.37342  1.000 78.14000  ? 181 SER C N    1 
ATOM   9983  C  CA   . SER C 1 181 ? -20.29296 7.22484   -1.69050  1.000 77.80000  ? 181 SER C CA   1 
ATOM   9984  C  C    . SER C 1 181 ? -20.88011 8.59873   -1.38807  1.000 87.54000  ? 181 SER C C    1 
ATOM   9985  O  O    . SER C 1 181 ? -21.85778 9.00525   -2.02615  1.000 94.68000  ? 181 SER C O    1 
ATOM   9986  C  CB   . SER C 1 181 ? -21.06456 6.15919   -0.90772  1.000 94.81000  ? 181 SER C CB   1 
ATOM   9987  O  OG   . SER C 1 181 ? -20.31047 4.96533   -0.75430  1.000 104.18000 ? 181 SER C OG   1 
ATOM   9988  H  H    . SER C 1 181 ? -18.68830 6.70632   -0.65922  1.000 94.19000  ? 181 SER C H    1 
ATOM   9989  H  HA   . SER C 1 181 ? -20.40284 7.05047   -2.63835  1.000 93.78000  ? 181 SER C HA   1 
ATOM   9990  H  HB2  . SER C 1 181 ? -21.27501 6.50999   -0.02820  1.000 114.20000 ? 181 SER C HB2  1 
ATOM   9991  H  HB3  . SER C 1 181 ? -21.88225 5.95187   -1.38658  1.000 114.20000 ? 181 SER C HB3  1 
ATOM   9992  H  HG   . SER C 1 181 ? -20.75500 4.39822   -0.32258  1.000 125.44000 ? 181 SER C HG   1 
ATOM   9993  N  N    . GLY C 1 182 ? -20.31170 9.32062   -0.42600  1.000 86.27000  ? 182 GLY C N    1 
ATOM   9994  C  CA   . GLY C 1 182 ? -20.90579 10.55616  0.03515   1.000 82.31000  ? 182 GLY C CA   1 
ATOM   9995  C  C    . GLY C 1 182 ? -22.08740 10.37900  0.95745   1.000 89.79000  ? 182 GLY C C    1 
ATOM   9996  O  O    . GLY C 1 182 ? -22.73928 11.37157  1.30031   1.000 91.78000  ? 182 GLY C O    1 
ATOM   9997  H  H    . GLY C 1 182 ? -19.57944 9.11015   -0.02713  1.000 103.95000 ? 182 GLY C H    1 
ATOM   9998  H  HA2  . GLY C 1 182 ? -20.23221 11.06752  0.51023   1.000 99.19000  ? 182 GLY C HA2  1 
ATOM   9999  H  HA3  . GLY C 1 182 ? -21.20378 11.06512  -0.73496  1.000 99.19000  ? 182 GLY C HA3  1 
ATOM   10000 N  N    . SER C 1 183 ? -22.38667 9.14295   1.36939   1.000 101.81000 ? 183 SER C N    1 
ATOM   10001 C  CA   . SER C 1 183 ? -23.51126 8.88652   2.25849   1.000 93.47000  ? 183 SER C CA   1 
ATOM   10002 C  C    . SER C 1 183 ? -23.16238 7.90398   3.37092   1.000 89.69000  ? 183 SER C C    1 
ATOM   10003 O  O    . SER C 1 183 ? -24.06653 7.47635   4.09913   1.000 87.51000  ? 183 SER C O    1 
ATOM   10004 C  CB   . SER C 1 183 ? -24.71444 8.36329   1.45988   1.000 99.41000  ? 183 SER C CB   1 
ATOM   10005 O  OG   . SER C 1 183 ? -25.59266 9.42030   1.11125   1.000 123.45000 ? 183 SER C OG   1 
ATOM   10006 H  H    . SER C 1 183 ? -21.94986 8.43694   1.14501   1.000 122.59000 ? 183 SER C H    1 
ATOM   10007 H  HA   . SER C 1 183 ? -23.77382 9.72008   2.67938   1.000 112.58000 ? 183 SER C HA   1 
ATOM   10008 H  HB2  . SER C 1 183 ? -24.39365 7.93971   0.64835   1.000 119.71000 ? 183 SER C HB2  1 
ATOM   10009 H  HB3  . SER C 1 183 ? -25.19632 7.71930   2.00207   1.000 119.71000 ? 183 SER C HB3  1 
ATOM   10010 H  HG   . SER C 1 183 ? -26.24520 9.11990   0.67588   1.000 148.56000 ? 183 SER C HG   1 
ATOM   10011 N  N    . THR C 1 184 ? -21.89226 7.52342   3.52087   1.000 83.65000  ? 184 THR C N    1 
ATOM   10012 C  CA   . THR C 1 184 ? -21.46091 6.71642   4.65588   1.000 82.56000  ? 184 THR C CA   1 
ATOM   10013 C  C    . THR C 1 184 ? -21.72966 7.52974   5.91841   1.000 95.88000  ? 184 THR C C    1 
ATOM   10014 O  O    . THR C 1 184 ? -21.03955 8.52861   6.17458   1.000 83.01000  ? 184 THR C O    1 
ATOM   10015 C  CB   . THR C 1 184 ? -19.98289 6.34098   4.54023   1.000 85.40000  ? 184 THR C CB   1 
ATOM   10016 O  OG1  . THR C 1 184 ? -19.25165 7.43205   3.96918   1.000 97.19000  ? 184 THR C OG1  1 
ATOM   10017 C  CG2  . THR C 1 184 ? -19.81087 5.09672   3.65674   1.000 84.91000  ? 184 THR C CG2  1 
ATOM   10018 H  H    . THR C 1 184 ? -21.25947 7.72265   2.97362   1.000 100.80000 ? 184 THR C H    1 
ATOM   10019 H  HA   . THR C 1 184 ? -21.95129 5.88035   4.69351   1.000 99.49000  ? 184 THR C HA   1 
ATOM   10020 H  HB   . THR C 1 184 ? -19.63056 6.14255   5.42193   1.000 102.90000 ? 184 THR C HB   1 
ATOM   10021 H  HG1  . THR C 1 184 ? -19.32516 8.11298   4.45551   1.000 117.05000 ? 184 THR C HG1  1 
ATOM   10022 H  HG21 . THR C 1 184 ? -18.87184 4.86189   3.59363   1.000 102.32000 ? 184 THR C HG21 1 
ATOM   10023 H  HG22 . THR C 1 184 ? -20.29735 4.34921   4.03812   1.000 102.32000 ? 184 THR C HG22 1 
ATOM   10024 H  HG23 . THR C 1 184 ? -20.15192 5.27267   2.76589   1.000 102.32000 ? 184 THR C HG23 1 
ATOM   10025 N  N    . PRO C 1 185 ? -22.73507 7.15684   6.71923   1.000 87.73000  ? 185 PRO C N    1 
ATOM   10026 C  CA   . PRO C 1 185 ? -23.13727 8.02646   7.83466   1.000 81.23000  ? 185 PRO C CA   1 
ATOM   10027 C  C    . PRO C 1 185 ? -21.98204 8.40492   8.74826   1.000 86.62000  ? 185 PRO C C    1 
ATOM   10028 O  O    . PRO C 1 185 ? -21.70012 9.59328   8.93375   1.000 85.17000  ? 185 PRO C O    1 
ATOM   10029 C  CB   . PRO C 1 185 ? -24.19265 7.19617   8.57864   1.000 81.29000  ? 185 PRO C CB   1 
ATOM   10030 C  CG   . PRO C 1 185 ? -24.67790 6.18493   7.59821   1.000 83.16000  ? 185 PRO C CG   1 
ATOM   10031 C  CD   . PRO C 1 185 ? -23.57962 5.95302   6.60117   1.000 78.56000  ? 185 PRO C CD   1 
ATOM   10032 H  HA   . PRO C 1 185 ? -23.54605 8.83453   7.48709   1.000 97.90000  ? 185 PRO C HA   1 
ATOM   10033 H  HB2  . PRO C 1 185 ? -23.78696 6.76413   9.34654   1.000 97.97000  ? 185 PRO C HB2  1 
ATOM   10034 H  HB3  . PRO C 1 185 ? -24.91808 7.77203   8.86681   1.000 97.97000  ? 185 PRO C HB3  1 
ATOM   10035 H  HG2  . PRO C 1 185 ? -24.88776 5.36137   8.06578   1.000 100.21000 ? 185 PRO C HG2  1 
ATOM   10036 H  HG3  . PRO C 1 185 ? -25.47007 6.52514   7.15365   1.000 100.21000 ? 185 PRO C HG3  1 
ATOM   10037 H  HD2  . PRO C 1 185 ? -23.07448 5.15614   6.82637   1.000 94.69000  ? 185 PRO C HD2  1 
ATOM   10038 H  HD3  . PRO C 1 185 ? -23.94124 5.87424   5.70456   1.000 94.69000  ? 185 PRO C HD3  1 
ATOM   10039 N  N    . SER C 1 186 ? -21.29516 7.40349   9.30076   1.000 80.07000  ? 186 SER C N    1 
ATOM   10040 C  CA   . SER C 1 186 ? -20.24772 7.65559   10.28527  1.000 76.93000  ? 186 SER C CA   1 
ATOM   10041 C  C    . SER C 1 186 ? -19.37632 8.85217   9.91609   1.000 73.75000  ? 186 SER C C    1 
ATOM   10042 O  O    . SER C 1 186 ? -19.13873 9.74336   10.74013  1.000 65.50000  ? 186 SER C O    1 
ATOM   10043 C  CB   . SER C 1 186 ? -19.38764 6.39812   10.44669  1.000 71.74000  ? 186 SER C CB   1 
ATOM   10044 O  OG   . SER C 1 186 ? -18.89365 5.94901   9.19568   1.000 74.27000  ? 186 SER C OG   1 
ATOM   10045 H  H    . SER C 1 186 ? -21.41723 6.57119   9.12194   1.000 96.51000  ? 186 SER C H    1 
ATOM   10046 H  HA   . SER C 1 186 ? -20.67046 7.85764   11.13460  1.000 92.73000  ? 186 SER C HA   1 
ATOM   10047 H  HB2  . SER C 1 186 ? -18.63681 6.60330   11.02553  1.000 86.51000  ? 186 SER C HB2  1 
ATOM   10048 H  HB3  . SER C 1 186 ? -19.92851 5.69614   10.84115  1.000 86.51000  ? 186 SER C HB3  1 
ATOM   10049 H  HG   . SER C 1 186 ? -18.42468 5.26034   9.30244   1.000 89.55000  ? 186 SER C HG   1 
ATOM   10050 N  N    . ILE C 1 187 ? -18.90072 8.89814   8.67088   1.000 80.94000  ? 187 ILE C N    1 
ATOM   10051 C  CA   . ILE C 1 187 ? -17.99475 9.97318   8.27646   1.000 83.65000  ? 187 ILE C CA   1 
ATOM   10052 C  C    . ILE C 1 187 ? -18.72371 11.31270  8.24528   1.000 77.46000  ? 187 ILE C C    1 
ATOM   10053 O  O    . ILE C 1 187 ? -18.20503 12.32671  8.72973   1.000 63.00000  ? 187 ILE C O    1 
ATOM   10054 C  CB   . ILE C 1 187 ? -17.33786 9.65191   6.92181   1.000 68.83000  ? 187 ILE C CB   1 
ATOM   10055 C  CG1  . ILE C 1 187 ? -16.40919 8.44188   7.06265   1.000 81.67000  ? 187 ILE C CG1  1 
ATOM   10056 C  CG2  . ILE C 1 187 ? -16.57391 10.86492  6.40126   1.000 65.07000  ? 187 ILE C CG2  1 
ATOM   10057 C  CD1  . ILE C 1 187 ? -14.94021 8.80384   7.28272   1.000 74.26000  ? 187 ILE C CD1  1 
ATOM   10058 H  H    . ILE C 1 187 ? -19.08335 8.33173   8.05006   1.000 97.55000  ? 187 ILE C H    1 
ATOM   10059 H  HA   . ILE C 1 187 ? -17.29206 10.03585  8.94219   1.000 100.80000 ? 187 ILE C HA   1 
ATOM   10060 H  HB   . ILE C 1 187 ? -18.03307 9.43321   6.28169   1.000 83.01000  ? 187 ILE C HB   1 
ATOM   10061 H  HG12 . ILE C 1 187 ? -16.69965 7.91447   7.82316   1.000 98.42000  ? 187 ILE C HG12 1 
ATOM   10062 H  HG13 . ILE C 1 187 ? -16.46375 7.91260   6.25161   1.000 98.42000  ? 187 ILE C HG13 1 
ATOM   10063 H  HG21 . ILE C 1 187 ? -15.99853 10.58650  5.67165   1.000 78.51000  ? 187 ILE C HG21 1 
ATOM   10064 H  HG22 . ILE C 1 187 ? -17.20916 11.52732  6.08729   1.000 78.51000  ? 187 ILE C HG22 1 
ATOM   10065 H  HG23 . ILE C 1 187 ? -16.03946 11.23445  7.12148   1.000 78.51000  ? 187 ILE C HG23 1 
ATOM   10066 H  HD11 . ILE C 1 187 ? -14.46267 8.01564   7.58538   1.000 89.54000  ? 187 ILE C HD11 1 
ATOM   10067 H  HD12 . ILE C 1 187 ? -14.56351 9.11778   6.44580   1.000 89.54000  ? 187 ILE C HD12 1 
ATOM   10068 H  HD13 . ILE C 1 187 ? -14.88414 9.50240   7.95337   1.000 89.54000  ? 187 ILE C HD13 1 
ATOM   10069 N  N    . LEU C 1 188 ? -19.93205 11.34019  7.67610   1.000 76.24000  ? 188 LEU C N    1 
ATOM   10070 C  CA   . LEU C 1 188 ? -20.68014 12.58976  7.57393   1.000 75.56000  ? 188 LEU C CA   1 
ATOM   10071 C  C    . LEU C 1 188 ? -20.97092 13.16958  8.95486   1.000 85.99000  ? 188 LEU C C    1 
ATOM   10072 O  O    . LEU C 1 188 ? -20.71612 14.35398  9.21045   1.000 72.51000  ? 188 LEU C O    1 
ATOM   10073 C  CB   . LEU C 1 188 ? -21.98353 12.35525  6.80841   1.000 76.31000  ? 188 LEU C CB   1 
ATOM   10074 C  CG   . LEU C 1 188 ? -22.05049 12.63926  5.30429   1.000 77.80000  ? 188 LEU C CG   1 
ATOM   10075 C  CD1  . LEU C 1 188 ? -21.57764 14.03653  4.97831   1.000 77.19000  ? 188 LEU C CD1  1 
ATOM   10076 C  CD2  . LEU C 1 188 ? -21.24851 11.63301  4.50289   1.000 86.14000  ? 188 LEU C CD2  1 
ATOM   10077 H  H    . LEU C 1 188 ? -20.33485 10.65599  7.34562   1.000 91.91000  ? 188 LEU C H    1 
ATOM   10078 H  HA   . LEU C 1 188 ? -20.14775 13.23327  7.08062   1.000 91.09000  ? 188 LEU C HA   1 
ATOM   10079 H  HB2  . LEU C 1 188 ? -22.21506 11.41954  6.91678   1.000 91.99000  ? 188 LEU C HB2  1 
ATOM   10080 H  HB3  . LEU C 1 188 ? -22.66150 12.91447  7.21893   1.000 91.99000  ? 188 LEU C HB3  1 
ATOM   10081 H  HG   . LEU C 1 188 ? -22.98181 12.56163  5.04445   1.000 93.78000  ? 188 LEU C HG   1 
ATOM   10082 H  HD11 . LEU C 1 188 ? -21.63612 14.17417  4.01991   1.000 93.05000  ? 188 LEU C HD11 1 
ATOM   10083 H  HD12 . LEU C 1 188 ? -22.14209 14.67657  5.43944   1.000 93.05000  ? 188 LEU C HD12 1 
ATOM   10084 H  HD13 . LEU C 1 188 ? -20.65817 14.13513  5.27114   1.000 93.05000  ? 188 LEU C HD13 1 
ATOM   10085 H  HD21 . LEU C 1 188 ? -21.31959 11.85121  3.56043   1.000 103.79000 ? 188 LEU C HD21 1 
ATOM   10086 H  HD22 . LEU C 1 188 ? -20.32067 11.67382  4.78281   1.000 103.79000 ? 188 LEU C HD22 1 
ATOM   10087 H  HD23 . LEU C 1 188 ? -21.60405 10.74512  4.66459   1.000 103.79000 ? 188 LEU C HD23 1 
ATOM   10088 N  N    . ASP C 1 189 ? -21.50134 12.34482  9.86611   1.000 78.97000  ? 189 ASP C N    1 
ATOM   10089 C  CA   . ASP C 1 189 ? -21.80098 12.83893  11.20643  1.000 73.34000  ? 189 ASP C CA   1 
ATOM   10090 C  C    . ASP C 1 189 ? -20.53060 13.20028  11.96543  1.000 77.15000  ? 189 ASP C C    1 
ATOM   10091 O  O    . ASP C 1 189 ? -20.52654 14.15393  12.75374  1.000 75.49000  ? 189 ASP C O    1 
ATOM   10092 C  CB   . ASP C 1 189 ? -22.60736 11.80722  11.99644  1.000 76.28000  ? 189 ASP C CB   1 
ATOM   10093 C  CG   . ASP C 1 189 ? -23.72512 11.17893  11.18018  1.000 93.41000  ? 189 ASP C CG   1 
ATOM   10094 O  OD1  . ASP C 1 189 ? -23.43309 10.39320  10.25807  1.000 85.99000  ? 189 ASP C OD1  1 
ATOM   10095 O  OD2  . ASP C 1 189 ? -24.90474 11.47072  11.46774  1.000 97.71000  ? 189 ASP C OD2  1 
ATOM   10096 H  H    . ASP C 1 189 ? -21.69115 11.51654  9.73373   1.000 95.18000  ? 189 ASP C H    1 
ATOM   10097 H  HA   . ASP C 1 189 ? -22.34615 13.63671  11.12134  1.000 88.43000  ? 189 ASP C HA   1 
ATOM   10098 H  HB2  . ASP C 1 189 ? -22.01332 11.09744  12.28667  1.000 91.96000  ? 189 ASP C HB2  1 
ATOM   10099 H  HB3  . ASP C 1 189 ? -23.00669 12.24128  12.76652  1.000 91.96000  ? 189 ASP C HB3  1 
ATOM   10100 N  N    . SER C 1 190 ? -19.44815 12.45514  11.74628  1.000 73.44000  ? 190 SER C N    1 
ATOM   10101 C  CA   . SER C 1 190 ? -18.19370 12.78592  12.40906  1.000 75.12000  ? 190 SER C CA   1 
ATOM   10102 C  C    . SER C 1 190 ? -17.67858 14.14810  11.96173  1.000 66.82000  ? 190 SER C C    1 
ATOM   10103 O  O    . SER C 1 190 ? -17.20409 14.93790  12.78608  1.000 69.91000  ? 190 SER C O    1 
ATOM   10104 C  CB   . SER C 1 190 ? -17.15028 11.70427  12.13513  1.000 80.76000  ? 190 SER C CB   1 
ATOM   10105 O  OG   . SER C 1 190 ? -15.84127 12.24337  12.22315  1.000 78.29000  ? 190 SER C OG   1 
ATOM   10106 H  H    . SER C 1 190 ? -19.41568 11.76836  11.22968  1.000 88.55000  ? 190 SER C H    1 
ATOM   10107 H  HA   . SER C 1 190 ? -18.34679 12.81862  13.36634  1.000 90.56000  ? 190 SER C HA   1 
ATOM   10108 H  HB2  . SER C 1 190 ? -17.24679 10.99694  12.79184  1.000 97.33000  ? 190 SER C HB2  1 
ATOM   10109 H  HB3  . SER C 1 190 ? -17.28787 11.34959  11.24285  1.000 97.33000  ? 190 SER C HB3  1 
ATOM   10110 H  HG   . SER C 1 190 ? -15.66734 12.68962  11.53307  1.000 94.37000  ? 190 SER C HG   1 
ATOM   10111 N  N    . LEU C 1 191 ? -17.75273 14.43945  10.65713  1.000 61.32000  ? 191 LEU C N    1 
ATOM   10112 C  CA   . LEU C 1 191 ? -17.30666 15.74122  10.16728  1.000 64.74000  ? 191 LEU C CA   1 
ATOM   10113 C  C    . LEU C 1 191 ? -18.20427 16.85622  10.68387  1.000 71.58000  ? 191 LEU C C    1 
ATOM   10114 O  O    . LEU C 1 191 ? -17.71983 17.93998  11.03283  1.000 73.92000  ? 191 LEU C O    1 
ATOM   10115 C  CB   . LEU C 1 191 ? -17.26755 15.75038  8.64093   1.000 71.60000  ? 191 LEU C CB   1 
ATOM   10116 C  CG   . LEU C 1 191 ? -16.27839 14.76455  8.01698   1.000 76.46000  ? 191 LEU C CG   1 
ATOM   10117 C  CD1  . LEU C 1 191 ? -15.83662 15.25113  6.65258   1.000 60.74000  ? 191 LEU C CD1  1 
ATOM   10118 C  CD2  . LEU C 1 191 ? -15.06892 14.53284  8.91328   1.000 80.55000  ? 191 LEU C CD2  1 
ATOM   10119 H  H    . LEU C 1 191 ? -18.05182 13.90959  10.04935  1.000 74.00000  ? 191 LEU C H    1 
ATOM   10120 H  HA   . LEU C 1 191 ? -16.40525 15.90140  10.48775  1.000 78.11000  ? 191 LEU C HA   1 
ATOM   10121 H  HB2  . LEU C 1 191 ? -18.15137 15.52619  8.30999   1.000 86.35000  ? 191 LEU C HB2  1 
ATOM   10122 H  HB3  . LEU C 1 191 ? -17.01860 16.64019  8.34570   1.000 86.35000  ? 191 LEU C HB3  1 
ATOM   10123 H  HG   . LEU C 1 191 ? -16.72824 13.91144  7.91338   1.000 92.17000  ? 191 LEU C HG   1 
ATOM   10124 H  HD11 . LEU C 1 191 ? -15.22928 14.60063  6.26672   1.000 73.31000  ? 191 LEU C HD11 1 
ATOM   10125 H  HD12 . LEU C 1 191 ? -16.61701 15.35219  6.08542   1.000 73.31000  ? 191 LEU C HD12 1 
ATOM   10126 H  HD13 . LEU C 1 191 ? -15.38721 16.10496  6.75207   1.000 73.31000  ? 191 LEU C HD13 1 
ATOM   10127 H  HD21 . LEU C 1 191 ? -14.38232 14.07365  8.40472   1.000 97.08000  ? 191 LEU C HD21 1 
ATOM   10128 H  HD22 . LEU C 1 191 ? -14.73504 15.39000  9.22099   1.000 97.08000  ? 191 LEU C HD22 1 
ATOM   10129 H  HD23 . LEU C 1 191 ? -15.33707 13.99072  9.67163   1.000 97.08000  ? 191 LEU C HD23 1 
ATOM   10130 N  N    . LEU C 1 192 ? -19.51557 16.61390  10.74328  1.000 75.80000  ? 192 LEU C N    1 
ATOM   10131 C  CA   . LEU C 1 192 ? -20.40328 17.58716  11.37032  1.000 74.11000  ? 192 LEU C CA   1 
ATOM   10132 C  C    . LEU C 1 192 ? -19.97947 17.83687  12.81107  1.000 73.96000  ? 192 LEU C C    1 
ATOM   10133 O  O    . LEU C 1 192 ? -19.82755 18.98852  13.23341  1.000 84.68000  ? 192 LEU C O    1 
ATOM   10134 C  CB   . LEU C 1 192 ? -21.84936 17.09941  11.30662  1.000 75.44000  ? 192 LEU C CB   1 
ATOM   10135 C  CG   . LEU C 1 192 ? -22.54092 17.24355  9.94796   1.000 79.02000  ? 192 LEU C CG   1 
ATOM   10136 C  CD1  . LEU C 1 192 ? -23.95264 16.66414  10.02964  1.000 77.56000  ? 192 LEU C CD1  1 
ATOM   10137 C  CD2  . LEU C 1 192 ? -22.57012 18.69680  9.47104   1.000 55.78000  ? 192 LEU C CD2  1 
ATOM   10138 H  H    . LEU C 1 192 ? -19.90451 15.91134  10.43549  1.000 91.38000  ? 192 LEU C H    1 
ATOM   10139 H  HA   . LEU C 1 192 ? -20.35462 18.42499  10.88394  1.000 89.35000  ? 192 LEU C HA   1 
ATOM   10140 H  HB2  . LEU C 1 192 ? -21.86230 16.15754  11.53818  1.000 90.94000  ? 192 LEU C HB2  1 
ATOM   10141 H  HB3  . LEU C 1 192 ? -22.36912 17.60636  11.94985  1.000 90.94000  ? 192 LEU C HB3  1 
ATOM   10142 H  HG   . LEU C 1 192 ? -22.03485 16.74886  9.28457   1.000 95.24000  ? 192 LEU C HG   1 
ATOM   10143 H  HD11 . LEU C 1 192 ? -24.38180 16.75488  9.16448   1.000 93.49000  ? 192 LEU C HD11 1 
ATOM   10144 H  HD12 . LEU C 1 192 ? -23.89579 15.72715  10.27403  1.000 93.49000  ? 192 LEU C HD12 1 
ATOM   10145 H  HD13 . LEU C 1 192 ? -24.45554 17.15118  10.70104  1.000 93.49000  ? 192 LEU C HD13 1 
ATOM   10146 H  HD21 . LEU C 1 192 ? -23.18951 18.77309  8.72845   1.000 67.36000  ? 192 LEU C HD21 1 
ATOM   10147 H  HD22 . LEU C 1 192 ? -22.85980 19.26361  10.20296  1.000 67.36000  ? 192 LEU C HD22 1 
ATOM   10148 H  HD23 . LEU C 1 192 ? -21.67914 18.95370  9.18634   1.000 67.36000  ? 192 LEU C HD23 1 
ATOM   10149 N  N    . ASP C 1 193 ? -19.73275 16.75886  13.56713  1.000 73.65000  ? 193 ASP C N    1 
ATOM   10150 C  CA   . ASP C 1 193 ? -19.29363 16.90335  14.95259  1.000 69.54000  ? 193 ASP C CA   1 
ATOM   10151 C  C    . ASP C 1 193 ? -17.99888 17.70306  15.03452  1.000 73.42000  ? 193 ASP C C    1 
ATOM   10152 O  O    . ASP C 1 193 ? -17.84429 18.56019  15.91154  1.000 70.56000  ? 193 ASP C O    1 
ATOM   10153 C  CB   . ASP C 1 193 ? -19.10203 15.52672  15.59226  1.000 77.45000  ? 193 ASP C CB   1 
ATOM   10154 C  CG   . ASP C 1 193 ? -20.41617 14.85448  15.95847  1.000 85.97000  ? 193 ASP C CG   1 
ATOM   10155 O  OD1  . ASP C 1 193 ? -21.48118 15.48434  15.78294  1.000 97.06000  ? 193 ASP C OD1  1 
ATOM   10156 O  OD2  . ASP C 1 193 ? -20.38046 13.68435  16.40827  1.000 79.76000  ? 193 ASP C OD2  1 
ATOM   10157 H  H    . ASP C 1 193 ? -19.81190 15.94454  13.30215  1.000 88.80000  ? 193 ASP C H    1 
ATOM   10158 H  HA   . ASP C 1 193 ? -19.98051 17.37545  15.44880  1.000 83.87000  ? 193 ASP C HA   1 
ATOM   10159 H  HB2  . ASP C 1 193 ? -18.63552 14.95055  14.96673  1.000 93.36000  ? 193 ASP C HB2  1 
ATOM   10160 H  HB3  . ASP C 1 193 ? -18.58054 15.62609  16.40409  1.000 93.36000  ? 193 ASP C HB3  1 
ATOM   10161 N  N    . ALA C 1 194 ? -17.05494 17.43632  14.12557  1.000 70.58000  ? 194 ALA C N    1 
ATOM   10162 C  CA   . ALA C 1 194 ? -15.79700 18.17784  14.12427  1.000 68.56000  ? 194 ALA C CA   1 
ATOM   10163 C  C    . ALA C 1 194 ? -16.02831 19.65781  13.84480  1.000 74.13000  ? 194 ALA C C    1 
ATOM   10164 O  O    . ALA C 1 194 ? -15.34652 20.52141  14.41172  1.000 65.25000  ? 194 ALA C O    1 
ATOM   10165 C  CB   . ALA C 1 194 ? -14.84376 17.58959  13.08802  1.000 59.60000  ? 194 ALA C CB   1 
ATOM   10166 H  H    . ALA C 1 194 ? -17.11925 16.83978  13.50945  1.000 85.12000  ? 194 ALA C H    1 
ATOM   10167 H  HA   . ALA C 1 194 ? -15.38665 18.09365  14.99915  1.000 82.69000  ? 194 ALA C HA   1 
ATOM   10168 H  HB1  . ALA C 1 194 ? -13.95198 17.93689  13.24617  1.000 71.94000  ? 194 ALA C HB1  1 
ATOM   10169 H  HB2  . ALA C 1 194 ? -14.84229 16.62331  13.17286  1.000 71.94000  ? 194 ALA C HB2  1 
ATOM   10170 H  HB3  . ALA C 1 194 ? -15.14518 17.84336  12.20165  1.000 71.94000  ? 194 ALA C HB3  1 
ATOM   10171 N  N    . LYS C 1 195 ? -16.96647 19.96834  12.94731  1.000 63.57000  ? 195 LYS C N    1 
ATOM   10172 C  CA   . LYS C 1 195 ? -17.30490 21.36253  12.68404  1.000 79.06000  ? 195 LYS C CA   1 
ATOM   10173 C  C    . LYS C 1 195 ? -17.89225 22.02593  13.92374  1.000 75.32000  ? 195 LYS C C    1 
ATOM   10174 O  O    . LYS C 1 195 ? -17.57165 23.18011  14.23144  1.000 60.20000  ? 195 LYS C O    1 
ATOM   10175 C  CB   . LYS C 1 195 ? -18.28472 21.44734  11.51568  1.000 77.90000  ? 195 LYS C CB   1 
ATOM   10176 C  CG   . LYS C 1 195 ? -18.86457 22.82597  11.29789  1.000 71.15000  ? 195 LYS C CG   1 
ATOM   10177 C  CD   . LYS C 1 195 ? -18.91789 23.17259  9.81977   1.000 82.79000  ? 195 LYS C CD   1 
ATOM   10178 C  CE   . LYS C 1 195 ? -19.76168 24.41661  9.57862   1.000 76.64000  ? 195 LYS C CE   1 
ATOM   10179 N  NZ   . LYS C 1 195 ? -21.18920 24.17585  9.94414   1.000 65.14000  ? 195 LYS C NZ   1 
ATOM   10180 H  H    . LYS C 1 195 ? -17.41413 19.39772  12.48515  1.000 76.70000  ? 195 LYS C H    1 
ATOM   10181 H  HA   . LYS C 1 195 ? -16.49909 21.84296  12.43757  1.000 95.30000  ? 195 LYS C HA   1 
ATOM   10182 H  HB2  . LYS C 1 195 ? -17.82212 21.19007  10.70284  1.000 93.90000  ? 195 LYS C HB2  1 
ATOM   10183 H  HB3  . LYS C 1 195 ? -19.02231 20.84026  11.68396  1.000 93.90000  ? 195 LYS C HB3  1 
ATOM   10184 H  HG2  . LYS C 1 195 ? -19.76714 22.85574  11.65199  1.000 85.80000  ? 195 LYS C HG2  1 
ATOM   10185 H  HG3  . LYS C 1 195 ? -18.31028 23.48345  11.74664  1.000 85.80000  ? 195 LYS C HG3  1 
ATOM   10186 H  HD2  . LYS C 1 195 ? -18.01979 23.34382  9.49574   1.000 99.77000  ? 195 LYS C HD2  1 
ATOM   10187 H  HD3  . LYS C 1 195 ? -19.31252 22.43470  9.32918   1.000 99.77000  ? 195 LYS C HD3  1 
ATOM   10188 H  HE2  . LYS C 1 195 ? -19.42447 25.14574  10.12227  1.000 92.38000  ? 195 LYS C HE2  1 
ATOM   10189 H  HE3  . LYS C 1 195 ? -19.72162 24.65680  8.63969   1.000 92.38000  ? 195 LYS C HE3  1 
ATOM   10190 H  HZ1  . LYS C 1 195 ? -21.49352 23.45322  9.52307   1.000 78.58000  ? 195 LYS C HZ1  1 
ATOM   10191 H  HZ2  . LYS C 1 195 ? -21.26158 24.05037  10.82227  1.000 78.58000  ? 195 LYS C HZ2  1 
ATOM   10192 H  HZ3  . LYS C 1 195 ? -21.68558 24.87669  9.71063   1.000 78.58000  ? 195 LYS C HZ3  1 
ATOM   10193 N  N    . GLU C 1 196 ? -18.75412 21.30740  14.64930  1.000 76.75000  ? 196 GLU C N    1 
ATOM   10194 C  CA   . GLU C 1 196 ? -19.31564 21.83960  15.88591  1.000 80.62000  ? 196 GLU C CA   1 
ATOM   10195 C  C    . GLU C 1 196 ? -18.22595 22.21316  16.88755  1.000 79.45000  ? 196 GLU C C    1 
ATOM   10196 O  O    . GLU C 1 196 ? -18.37786 23.18641  17.63523  1.000 89.07000  ? 196 GLU C O    1 
ATOM   10197 C  CB   . GLU C 1 196 ? -20.27180 20.81667  16.49804  1.000 83.27000  ? 196 GLU C CB   1 
ATOM   10198 C  CG   . GLU C 1 196 ? -21.72457 21.26926  16.53477  1.000 105.86000 ? 196 GLU C CG   1 
ATOM   10199 C  CD   . GLU C 1 196 ? -22.00021 22.30162  17.61382  1.000 117.27000 ? 196 GLU C CD   1 
ATOM   10200 O  OE1  . GLU C 1 196 ? -21.04106 22.95697  18.07316  1.000 112.03000 ? 196 GLU C OE1  1 
ATOM   10201 O  OE2  . GLU C 1 196 ? -23.17761 22.45184  18.00712  1.000 139.51000 ? 196 GLU C OE2  1 
ATOM   10202 H  H    . GLU C 1 196 ? -19.02588 20.51684  14.44737  1.000 92.52000  ? 196 GLU C H    1 
ATOM   10203 H  HA   . GLU C 1 196 ? -19.81786 22.64417  15.68259  1.000 97.16000  ? 196 GLU C HA   1 
ATOM   10204 H  HB2  . GLU C 1 196 ? -20.23030 20.00086  15.97493  1.000 100.34000 ? 196 GLU C HB2  1 
ATOM   10205 H  HB3  . GLU C 1 196 ? -19.99488 20.63999  17.41073  1.000 100.34000 ? 196 GLU C HB3  1 
ATOM   10206 H  HG2  . GLU C 1 196 ? -21.95295 21.66409  15.67870  1.000 127.46000 ? 196 GLU C HG2  1 
ATOM   10207 H  HG3  . GLU C 1 196 ? -22.28968 20.49983  16.70657  1.000 127.46000 ? 196 GLU C HG3  1 
ATOM   10208 N  N    . MET C 1 197 ? -17.12590 21.46329  16.91948  1.000 68.74000  ? 197 MET C N    1 
ATOM   10209 C  CA   . MET C 1 197 ? -15.99566 21.78687  17.78243  1.000 64.72000  ? 197 MET C CA   1 
ATOM   10210 C  C    . MET C 1 197 ? -15.10397 22.87909  17.21022  1.000 71.83000  ? 197 MET C C    1 
ATOM   10211 O  O    . MET C 1 197 ? -14.08649 23.21303  17.83273  1.000 56.83000  ? 197 MET C O    1 
ATOM   10212 C  CB   . MET C 1 197 ? -15.14975 20.53736  18.03350  1.000 74.14000  ? 197 MET C CB   1 
ATOM   10213 C  CG   . MET C 1 197 ? -15.93966 19.35080  18.53491  1.000 76.85000  ? 197 MET C CG   1 
ATOM   10214 S  SD   . MET C 1 197 ? -16.26455 19.50880  20.30065  1.000 87.66000  ? 197 MET C SD   1 
ATOM   10215 C  CE   . MET C 1 197 ? -17.97912 20.02951  20.26651  1.000 81.36000  ? 197 MET C CE   1 
ATOM   10216 H  H    . MET C 1 197 ? -17.01013 20.75516  16.44540  1.000 82.91000  ? 197 MET C H    1 
ATOM   10217 H  HA   . MET C 1 197 ? -16.34916 22.08686  18.63445  1.000 78.09000  ? 197 MET C HA   1 
ATOM   10218 H  HB2  . MET C 1 197 ? -14.72382 20.27801  17.20150  1.000 89.39000  ? 197 MET C HB2  1 
ATOM   10219 H  HB3  . MET C 1 197 ? -14.47651 20.74649  18.69976  1.000 89.39000  ? 197 MET C HB3  1 
ATOM   10220 H  HG2  . MET C 1 197 ? -16.78815 19.30456  18.06711  1.000 92.64000  ? 197 MET C HG2  1 
ATOM   10221 H  HG3  . MET C 1 197 ? -15.43342 18.53706  18.38506  1.000 92.64000  ? 197 MET C HG3  1 
ATOM   10222 H  HE1  . MET C 1 197 ? -18.28944 20.15434  21.17702  1.000 98.05000  ? 197 MET C HE1  1 
ATOM   10223 H  HE2  . MET C 1 197 ? -18.04598 20.86419  19.77689  1.000 98.05000  ? 197 MET C HE2  1 
ATOM   10224 H  HE3  . MET C 1 197 ? -18.50829 19.34524  19.82759  1.000 98.05000  ? 197 MET C HE3  1 
ATOM   10225 N  N    . GLY C 1 198 ? -15.43892 23.40852  16.03539  1.000 70.89000  ? 198 GLY C N    1 
ATOM   10226 C  CA   . GLY C 1 198 ? -14.67332 24.47979  15.43490  1.000 71.41000  ? 198 GLY C CA   1 
ATOM   10227 C  C    . GLY C 1 198 ? -13.53665 24.04935  14.53991  1.000 75.84000  ? 198 GLY C C    1 
ATOM   10228 O  O    . GLY C 1 198 ? -12.61496 24.84143  14.31145  1.000 82.24000  ? 198 GLY C O    1 
ATOM   10229 H  H    . GLY C 1 198 ? -16.11425 23.15729  15.56592  1.000 85.49000  ? 198 GLY C H    1 
ATOM   10230 H  HA2  . GLY C 1 198 ? -15.27343 25.02571  14.90316  1.000 86.11000  ? 198 GLY C HA2  1 
ATOM   10231 H  HA3  . GLY C 1 198 ? -14.29687 25.02360  16.14444  1.000 86.11000  ? 198 GLY C HA3  1 
ATOM   10232 N  N    . ALA C 1 199 ? -13.56824 22.83020  14.01776  1.000 78.02000  ? 199 ALA C N    1 
ATOM   10233 C  CA   . ALA C 1 199 ? -12.47541 22.31081  13.21274  1.000 68.21000  ? 199 ALA C CA   1 
ATOM   10234 C  C    . ALA C 1 199 ? -12.77640 22.45153  11.72544  1.000 63.69000  ? 199 ALA C C    1 
ATOM   10235 O  O    . ALA C 1 199 ? -13.92470 22.34202  11.28317  1.000 64.92000  ? 199 ALA C O    1 
ATOM   10236 C  CB   . ALA C 1 199 ? -12.20657 20.84186  13.55030  1.000 74.21000  ? 199 ALA C CB   1 
ATOM   10237 H  H    . ALA C 1 199 ? -14.22094 22.27926  14.11800  1.000 94.04000  ? 199 ALA C H    1 
ATOM   10238 H  HA   . ALA C 1 199 ? -11.67361 22.82318  13.40114  1.000 82.27000  ? 199 ALA C HA   1 
ATOM   10239 H  HB1  . ALA C 1 199 ? -11.47503 20.52025  13.00047  1.000 89.47000  ? 199 ALA C HB1  1 
ATOM   10240 H  HB2  . ALA C 1 199 ? -11.97089 20.77147  14.48859  1.000 89.47000  ? 199 ALA C HB2  1 
ATOM   10241 H  HB3  . ALA C 1 199 ? -13.00743 20.32488  13.37072  1.000 89.47000  ? 199 ALA C HB3  1 
ATOM   10242 N  N    . LYS C 1 200 ? -11.72221 22.70879  10.95756  1.000 57.15000  ? 200 LYS C N    1 
ATOM   10243 C  CA   . LYS C 1 200 ? -11.82913 22.67279  9.50733   1.000 69.08000  ? 200 LYS C CA   1 
ATOM   10244 C  C    . LYS C 1 200 ? -12.16163 21.25279  9.05580   1.000 68.36000  ? 200 LYS C C    1 
ATOM   10245 O  O    . LYS C 1 200 ? -11.66183 20.27095  9.61283   1.000 61.16000  ? 200 LYS C O    1 
ATOM   10246 C  CB   . LYS C 1 200 ? -10.51874 23.14731  8.87174   1.000 74.06000  ? 200 LYS C CB   1 
ATOM   10247 C  CG   . LYS C 1 200 ? -10.01704 24.50910  9.35456   1.000 69.11000  ? 200 LYS C CG   1 
ATOM   10248 C  CD   . LYS C 1 200 ? -10.89023 25.63742  8.83110   1.000 72.61000  ? 200 LYS C CD   1 
ATOM   10249 C  CE   . LYS C 1 200 ? -10.17771 26.99377  8.82678   1.000 78.28000  ? 200 LYS C CE   1 
ATOM   10250 N  NZ   . LYS C 1 200 ? -8.68790  26.92311  8.82693   1.000 77.21000  ? 200 LYS C NZ   1 
ATOM   10251 H  H    . LYS C 1 200 ? -10.93829 22.90569  11.25134  1.000 69.00000  ? 200 LYS C H    1 
ATOM   10252 H  HA   . LYS C 1 200 ? -12.53434 23.26728  9.20706   1.000 83.32000  ? 200 LYS C HA   1 
ATOM   10253 H  HB2  . LYS C 1 200 ? -9.82805  22.49623  9.07156   1.000 89.29000  ? 200 LYS C HB2  1 
ATOM   10254 H  HB3  . LYS C 1 200 ? -10.64854 23.20947  7.91247   1.000 89.29000  ? 200 LYS C HB3  1 
ATOM   10255 H  HG2  . LYS C 1 200 ? -10.03494 24.53351  10.32409  1.000 83.35000  ? 200 LYS C HG2  1 
ATOM   10256 H  HG3  . LYS C 1 200 ? -9.11185  24.65020  9.03579   1.000 83.35000  ? 200 LYS C HG3  1 
ATOM   10257 H  HD2  . LYS C 1 200 ? -11.15349 25.43573  7.91956   1.000 87.55000  ? 200 LYS C HD2  1 
ATOM   10258 H  HD3  . LYS C 1 200 ? -11.67637 25.71511  9.39399   1.000 87.55000  ? 200 LYS C HD3  1 
ATOM   10259 H  HE2  . LYS C 1 200 ? -10.44505 27.47921  8.03068   1.000 94.36000  ? 200 LYS C HE2  1 
ATOM   10260 H  HE3  . LYS C 1 200 ? -10.44497 27.48423  9.61983   1.000 94.36000  ? 200 LYS C HE3  1 
ATOM   10261 H  HZ1  . LYS C 1 200 ? -8.34439  27.74043  8.74890   1.000 93.07000  ? 200 LYS C HZ1  1 
ATOM   10262 H  HZ2  . LYS C 1 200 ? -8.40044  26.56035  9.58711   1.000 93.07000  ? 200 LYS C HZ2  1 
ATOM   10263 H  HZ3  . LYS C 1 200 ? -8.40670  26.42529  8.14487   1.000 93.07000  ? 200 LYS C HZ3  1 
ATOM   10264 N  N    . THR C 1 201 ? -13.01259 21.14519  8.04084   1.000 65.75000  ? 201 THR C N    1 
ATOM   10265 C  CA   . THR C 1 201 ? -13.54616 19.86429  7.60216   1.000 62.52000  ? 201 THR C CA   1 
ATOM   10266 C  C    . THR C 1 201 ? -13.49229 19.78188  6.08377   1.000 72.50000  ? 201 THR C C    1 
ATOM   10267 O  O    . THR C 1 201 ? -13.89443 20.72641  5.39471   1.000 64.93000  ? 201 THR C O    1 
ATOM   10268 C  CB   . THR C 1 201 ? -14.98313 19.68346  8.10228   1.000 60.44000  ? 201 THR C CB   1 
ATOM   10269 O  OG1  . THR C 1 201 ? -15.76004 20.83874  7.77248   1.000 81.73000  ? 201 THR C OG1  1 
ATOM   10270 C  CG2  . THR C 1 201 ? -14.99171 19.51279  9.61331   1.000 57.84000  ? 201 THR C CG2  1 
ATOM   10271 H  H    . THR C 1 201 ? -13.30012 21.81399  7.58298   1.000 79.32000  ? 201 THR C H    1 
ATOM   10272 H  HA   . THR C 1 201 ? -13.00090 19.14269  7.95270   1.000 75.44000  ? 201 THR C HA   1 
ATOM   10273 H  HB   . THR C 1 201 ? -15.37165 18.89758  7.68712   1.000 72.94000  ? 201 THR C HB   1 
ATOM   10274 H  HG1  . THR C 1 201 ? -16.54852 20.74227  8.04562   1.000 98.50000  ? 201 THR C HG1  1 
ATOM   10275 H  HG21 . THR C 1 201 ? -15.90058 19.38627  9.92773   1.000 69.83000  ? 201 THR C HG21 1 
ATOM   10276 H  HG22 . THR C 1 201 ? -14.46178 18.73962  9.86287   1.000 69.83000  ? 201 THR C HG22 1 
ATOM   10277 H  HG23 . THR C 1 201 ? -14.61840 20.30077  10.03831  1.000 69.83000  ? 201 THR C HG23 1 
ATOM   10278 N  N    . VAL C 1 202 ? -12.98788 18.65462  5.57179   1.000 57.78000  ? 202 VAL C N    1 
ATOM   10279 C  CA   . VAL C 1 202 ? -12.87848 18.39474  4.13943   1.000 64.20000  ? 202 VAL C CA   1 
ATOM   10280 C  C    . VAL C 1 202 ? -13.46140 17.01923  3.84151   1.000 46.99000  ? 202 VAL C C    1 
ATOM   10281 O  O    . VAL C 1 202 ? -13.02241 16.01795  4.41734   1.000 51.71000  ? 202 VAL C O    1 
ATOM   10282 C  CB   . VAL C 1 202 ? -11.41693 18.45456  3.65435   1.000 55.79000  ? 202 VAL C CB   1 
ATOM   10283 C  CG1  . VAL C 1 202 ? -11.34525 18.15747  2.17473   1.000 53.47000  ? 202 VAL C CG1  1 
ATOM   10284 C  CG2  . VAL C 1 202 ? -10.80109 19.80030  3.95048   1.000 54.20000  ? 202 VAL C CG2  1 
ATOM   10285 H  H    . VAL C 1 202 ? -12.69359 18.00601  6.05377   1.000 69.75000  ? 202 VAL C H    1 
ATOM   10286 H  HA   . VAL C 1 202 ? -13.39782 19.06177  3.66376   1.000 77.46000  ? 202 VAL C HA   1 
ATOM   10287 H  HB   . VAL C 1 202 ? -10.90546 17.78277  4.13184   1.000 67.37000  ? 202 VAL C HB   1 
ATOM   10288 H  HG11 . VAL C 1 202 ? -10.47088 18.41490  1.84293   1.000 64.59000  ? 202 VAL C HG11 1 
ATOM   10289 H  HG12 . VAL C 1 202 ? -11.48513 17.20766  2.03620   1.000 64.59000  ? 202 VAL C HG12 1 
ATOM   10290 H  HG13 . VAL C 1 202 ? -12.03481 18.66355  1.71724   1.000 64.59000  ? 202 VAL C HG13 1 
ATOM   10291 H  HG21 . VAL C 1 202 ? -9.91687  19.83722  3.55338   1.000 65.46000  ? 202 VAL C HG21 1 
ATOM   10292 H  HG22 . VAL C 1 202 ? -11.36283 20.49477  3.57225   1.000 65.46000  ? 202 VAL C HG22 1 
ATOM   10293 H  HG23 . VAL C 1 202 ? -10.73701 19.91363  4.91170   1.000 65.46000  ? 202 VAL C HG23 1 
ATOM   10294 N  N    . LEU C 1 203 ? -14.40449 16.96405  2.90535   1.000 48.15000  ? 203 LEU C N    1 
ATOM   10295 C  CA   . LEU C 1 203 ? -15.05766 15.72510  2.50387   1.000 54.32000  ? 203 LEU C CA   1 
ATOM   10296 C  C    . LEU C 1 203 ? -14.64148 15.34433  1.08713   1.000 52.50000  ? 203 LEU C C    1 
ATOM   10297 O  O    . LEU C 1 203 ? -14.76662 16.14883  0.15948   1.000 46.16000  ? 203 LEU C O    1 
ATOM   10298 C  CB   . LEU C 1 203 ? -16.58063 15.86824  2.57400   1.000 52.00000  ? 203 LEU C CB   1 
ATOM   10299 C  CG   . LEU C 1 203 ? -17.41414 14.68998  2.06615   1.000 47.17000  ? 203 LEU C CG   1 
ATOM   10300 C  CD1  . LEU C 1 203 ? -16.82608 13.39296  2.61107   1.000 56.48000  ? 203 LEU C CD1  1 
ATOM   10301 C  CD2  . LEU C 1 203 ? -18.87901 14.81450  2.45300   1.000 68.70000  ? 203 LEU C CD2  1 
ATOM   10302 H  H    . LEU C 1 203 ? -14.69017 17.65272  2.47672   1.000 58.20000  ? 203 LEU C H    1 
ATOM   10303 H  HA   . LEU C 1 203 ? -14.77750 15.01381  3.10093   1.000 65.60000  ? 203 LEU C HA   1 
ATOM   10304 H  HB2  . LEU C 1 203 ? -16.82468 16.00785  3.50236   1.000 62.82000  ? 203 LEU C HB2  1 
ATOM   10305 H  HB3  . LEU C 1 203 ? -16.83225 16.64135  2.04495   1.000 62.82000  ? 203 LEU C HB3  1 
ATOM   10306 H  HG   . LEU C 1 203 ? -17.38587 14.68052  1.09661   1.000 57.02000  ? 203 LEU C HG   1 
ATOM   10307 H  HD11 . LEU C 1 203 ? -17.51802 12.71328  2.62371   1.000 68.19000  ? 203 LEU C HD11 1 
ATOM   10308 H  HD12 . LEU C 1 203 ? -16.09637 13.11149  2.03731   1.000 68.19000  ? 203 LEU C HD12 1 
ATOM   10309 H  HD13 . LEU C 1 203 ? -16.49847 13.54823  3.51077   1.000 68.19000  ? 203 LEU C HD13 1 
ATOM   10310 H  HD21 . LEU C 1 203 ? -19.36438 14.05173  2.10158   1.000 82.86000  ? 203 LEU C HD21 1 
ATOM   10311 H  HD22 . LEU C 1 203 ? -18.94961 14.83445  3.42022   1.000 82.86000  ? 203 LEU C HD22 1 
ATOM   10312 H  HD23 . LEU C 1 203 ? -19.23595 15.63491  2.07829   1.000 82.86000  ? 203 LEU C HD23 1 
ATOM   10313 N  N    . PHE C 1 204 ? -14.16224 14.11383  0.92292   1.000 56.79000  ? 204 PHE C N    1 
ATOM   10314 C  CA   . PHE C 1 204 ? -13.88793 13.54125  -0.38825  1.000 45.96000  ? 204 PHE C CA   1 
ATOM   10315 C  C    . PHE C 1 204 ? -15.05956 12.65091  -0.76782  1.000 41.07000  ? 204 PHE C C    1 
ATOM   10316 O  O    . PHE C 1 204 ? -15.52126 11.84694  0.04697   1.000 57.89000  ? 204 PHE C O    1 
ATOM   10317 C  CB   . PHE C 1 204 ? -12.58886 12.74344  -0.38317  1.000 38.62000  ? 204 PHE C CB   1 
ATOM   10318 C  CG   . PHE C 1 204 ? -11.36388 13.58307  -0.17324  1.000 45.72000  ? 204 PHE C CG   1 
ATOM   10319 C  CD1  . PHE C 1 204 ? -10.55666 13.92339  -1.24176  1.000 43.36000  ? 204 PHE C CD1  1 
ATOM   10320 C  CD2  . PHE C 1 204 ? -11.02440 14.04544  1.09016   1.000 50.52000  ? 204 PHE C CD2  1 
ATOM   10321 C  CE1  . PHE C 1 204 ? -9.43017  14.70635  -1.06599  1.000 51.30000  ? 204 PHE C CE1  1 
ATOM   10322 C  CE2  . PHE C 1 204 ? -9.88259  14.82264  1.27812   1.000 51.58000  ? 204 PHE C CE2  1 
ATOM   10323 C  CZ   . PHE C 1 204 ? -9.09090  15.15842  0.19274   1.000 58.52000  ? 204 PHE C CZ   1 
ATOM   10324 H  H    . PHE C 1 204 ? -13.98423 13.57981  1.57309   1.000 68.57000  ? 204 PHE C H    1 
ATOM   10325 H  HA   . PHE C 1 204 ? -13.79129 14.24478  -1.04901  1.000 55.57000  ? 204 PHE C HA   1 
ATOM   10326 H  HB2  . PHE C 1 204 ? -12.62663 12.09081  0.33346   1.000 46.77000  ? 204 PHE C HB2  1 
ATOM   10327 H  HB3  . PHE C 1 204 ? -12.49618 12.29322  -1.23735  1.000 46.77000  ? 204 PHE C HB3  1 
ATOM   10328 H  HD1  . PHE C 1 204 ? -10.77453 13.62079  -2.09374  1.000 52.45000  ? 204 PHE C HD1  1 
ATOM   10329 H  HD2  . PHE C 1 204 ? -11.56350 13.83492  1.81813   1.000 61.04000  ? 204 PHE C HD2  1 
ATOM   10330 H  HE1  . PHE C 1 204 ? -8.90049  14.92850  -1.79742  1.000 61.98000  ? 204 PHE C HE1  1 
ATOM   10331 H  HE2  . PHE C 1 204 ? -9.65300  15.11501  2.13059   1.000 62.31000  ? 204 PHE C HE2  1 
ATOM   10332 H  HZ   . PHE C 1 204 ? -8.33431  15.68600  0.31160   1.000 70.64000  ? 204 PHE C HZ   1 
ATOM   10333 N  N    . SER C 1 205 ? -15.54845 12.80359  -1.99206  1.000 47.28000  ? 205 SER C N    1 
ATOM   10334 C  CA   . SER C 1 205 ? -16.73525 12.07227  -2.40273  1.000 53.76000  ? 205 SER C CA   1 
ATOM   10335 C  C    . SER C 1 205 ? -16.83856 12.06458  -3.92052  1.000 64.28000  ? 205 SER C C    1 
ATOM   10336 O  O    . SER C 1 205 ? -16.57178 13.07728  -4.57412  1.000 69.31000  ? 205 SER C O    1 
ATOM   10337 C  CB   . SER C 1 205 ? -17.98945 12.69412  -1.77876  1.000 54.20000  ? 205 SER C CB   1 
ATOM   10338 O  OG   . SER C 1 205 ? -19.01315 11.73060  -1.64859  1.000 83.55000  ? 205 SER C OG   1 
ATOM   10339 H  H    . SER C 1 205 ? -15.21425 13.31845  -2.59441  1.000 57.16000  ? 205 SER C H    1 
ATOM   10340 H  HA   . SER C 1 205 ? -16.66291 11.14824  -2.11665  1.000 64.93000  ? 205 SER C HA   1 
ATOM   10341 H  HB2  . SER C 1 205 ? -17.76726 13.04007  -0.90021  1.000 65.46000  ? 205 SER C HB2  1 
ATOM   10342 H  HB3  . SER C 1 205 ? -18.30292 13.41345  -2.34902  1.000 65.46000  ? 205 SER C HB3  1 
ATOM   10343 H  HG   . SER C 1 205 ? -19.21286 11.41988  -2.40302  1.000 100.68000 ? 205 SER C HG   1 
ATOM   10344 N  N    . SER C 1 206 ? -17.20680 10.90667  -4.47004  1.000 73.62000  ? 206 SER C N    1 
ATOM   10345 C  CA   . SER C 1 206 ? -17.52836 10.79535  -5.88609  1.000 68.29000  ? 206 SER C CA   1 
ATOM   10346 C  C    . SER C 1 206 ? -18.90731 11.35094  -6.21557  1.000 68.72000  ? 206 SER C C    1 
ATOM   10347 O  O    . SER C 1 206 ? -19.20178 11.56250  -7.39763  1.000 78.36000  ? 206 SER C O    1 
ATOM   10348 C  CB   . SER C 1 206 ? -17.45478 9.33208   -6.33882  1.000 69.04000  ? 206 SER C CB   1 
ATOM   10349 O  OG   . SER C 1 206 ? -18.64611 8.62844   -6.01983  1.000 68.43000  ? 206 SER C OG   1 
ATOM   10350 H  H    . SER C 1 206 ? -17.27766 10.16666  -4.03766  1.000 88.77000  ? 206 SER C H    1 
ATOM   10351 H  HA   . SER C 1 206 ? -16.86741 11.29422  -6.39122  1.000 82.37000  ? 206 SER C HA   1 
ATOM   10352 H  HB2  . SER C 1 206 ? -17.32441 9.30772   -7.29971  1.000 83.27000  ? 206 SER C HB2  1 
ATOM   10353 H  HB3  . SER C 1 206 ? -16.70843 8.90309   -5.89178  1.000 83.27000  ? 206 SER C HB3  1 
ATOM   10354 H  HG   . SER C 1 206 ? -18.77287 8.63970   -5.18952  1.000 82.53000  ? 206 SER C HG   1 
ATOM   10355 N  N    . VAL C 1 207 ? -19.74039 11.58010  -5.21098  1.000 79.69000  ? 207 VAL C N    1 
ATOM   10356 C  CA   . VAL C 1 207 ? -21.07407 12.16215  -5.36505  1.000 89.37000  ? 207 VAL C CA   1 
ATOM   10357 C  C    . VAL C 1 207 ? -21.02308 13.59675  -4.86354  1.000 92.72000  ? 207 VAL C C    1 
ATOM   10358 O  O    . VAL C 1 207 ? -20.48636 13.84286  -3.77556  1.000 88.09000  ? 207 VAL C O    1 
ATOM   10359 C  CB   . VAL C 1 207 ? -22.13798 11.36008  -4.58760  1.000 86.71000  ? 207 VAL C CB   1 
ATOM   10360 C  CG1  . VAL C 1 207 ? -23.54377 11.73284  -5.05382  1.000 78.49000  ? 207 VAL C CG1  1 
ATOM   10361 C  CG2  . VAL C 1 207 ? -21.88771 9.86326   -4.73118  1.000 93.95000  ? 207 VAL C CG2  1 
ATOM   10362 H  H    . VAL C 1 207 ? -19.55005 11.39972  -4.39194  1.000 96.05000  ? 207 VAL C H    1 
ATOM   10363 H  HA   . VAL C 1 207 ? -21.31639 12.17174  -6.30425  1.000 107.66000 ? 207 VAL C HA   1 
ATOM   10364 H  HB   . VAL C 1 207 ? -22.07370 11.58273  -3.64569  1.000 104.48000 ? 207 VAL C HB   1 
ATOM   10365 H  HG11 . VAL C 1 207 ? -24.19090 11.20990  -4.55517  1.000 94.60000  ? 207 VAL C HG11 1 
ATOM   10366 H  HG12 . VAL C 1 207 ? -23.68907 12.67850  -4.89412  1.000 94.60000  ? 207 VAL C HG12 1 
ATOM   10367 H  HG13 . VAL C 1 207 ? -23.62338 11.54135  -6.00140  1.000 94.60000  ? 207 VAL C HG13 1 
ATOM   10368 H  HG21 . VAL C 1 207 ? -22.63973 9.37981   -4.35483  1.000 113.16000 ? 207 VAL C HG21 1 
ATOM   10369 H  HG22 . VAL C 1 207 ? -21.79341 9.64768   -5.67221  1.000 113.16000 ? 207 VAL C HG22 1 
ATOM   10370 H  HG23 . VAL C 1 207 ? -21.07446 9.63202   -4.25575  1.000 113.16000 ? 207 VAL C HG23 1 
ATOM   10371 N  N    . PRO C 1 208 ? -21.55616 14.57356  -5.60677  1.000 98.00000  ? 208 PRO C N    1 
ATOM   10372 C  CA   . PRO C 1 208 ? -21.64913 15.93598  -5.06028  1.000 108.91000 ? 208 PRO C CA   1 
ATOM   10373 C  C    . PRO C 1 208 ? -22.63214 16.01281  -3.90098  1.000 110.86000 ? 208 PRO C C    1 
ATOM   10374 O  O    . PRO C 1 208 ? -23.84863 15.94771  -4.10464  1.000 109.94000 ? 208 PRO C O    1 
ATOM   10375 C  CB   . PRO C 1 208 ? -22.11222 16.77414  -6.26083  1.000 108.85000 ? 208 PRO C CB   1 
ATOM   10376 C  CG   . PRO C 1 208 ? -22.77999 15.80176  -7.17646  1.000 104.76000 ? 208 PRO C CG   1 
ATOM   10377 C  CD   . PRO C 1 208 ? -22.08319 14.48275  -6.98268  1.000 103.53000 ? 208 PRO C CD   1 
ATOM   10378 H  HA   . PRO C 1 208 ? -20.77868 16.25446  -4.77430  1.000 131.11000 ? 208 PRO C HA   1 
ATOM   10379 H  HB2  . PRO C 1 208 ? -22.73470 17.45720  -5.96614  1.000 131.04000 ? 208 PRO C HB2  1 
ATOM   10380 H  HB3  . PRO C 1 208 ? -21.34656 17.18624  -6.69075  1.000 131.04000 ? 208 PRO C HB3  1 
ATOM   10381 H  HG2  . PRO C 1 208 ? -23.71875 15.72894  -6.94339  1.000 126.14000 ? 208 PRO C HG2  1 
ATOM   10382 H  HG3  . PRO C 1 208 ? -22.68834 16.10431  -8.09350  1.000 126.14000 ? 208 PRO C HG3  1 
ATOM   10383 H  HD2  . PRO C 1 208 ? -22.70952 13.74657  -7.06420  1.000 124.66000 ? 208 PRO C HD2  1 
ATOM   10384 H  HD3  . PRO C 1 208 ? -21.36154 14.37671  -7.62212  1.000 124.66000 ? 208 PRO C HD3  1 
ATOM   10385 N  N    . ASN C 1 209 ? -22.11560 16.13914  -2.68050  1.000 112.39000 ? 209 ASN C N    1 
ATOM   10386 C  CA   . ASN C 1 209 ? -22.98142 16.20118  -1.51230  1.000 109.77000 ? 209 ASN C CA   1 
ATOM   10387 C  C    . ASN C 1 209 ? -23.90678 17.40705  -1.60755  1.000 108.90000 ? 209 ASN C C    1 
ATOM   10388 O  O    . ASN C 1 209 ? -23.49302 18.49966  -2.00667  1.000 111.82000 ? 209 ASN C O    1 
ATOM   10389 C  CB   . ASN C 1 209 ? -22.14404 16.27784  -0.23608  1.000 108.54000 ? 209 ASN C CB   1 
ATOM   10390 C  CG   . ASN C 1 209 ? -22.99608 16.39988  1.00988   1.000 114.25000 ? 209 ASN C CG   1 
ATOM   10391 O  OD1  . ASN C 1 209 ? -22.76094 17.26596  1.85374   1.000 107.44000 ? 209 ASN C OD1  1 
ATOM   10392 N  ND2  . ASN C 1 209 ? -23.99631 15.53159  1.13106   1.000 110.35000 ? 209 ASN C ND2  1 
ATOM   10393 H  H    . ASN C 1 209 ? -21.27513 16.19043  -2.50563  1.000 135.29000 ? 209 ASN C H    1 
ATOM   10394 H  HA   . ASN C 1 209 ? -23.52442 15.39867  -1.46722  1.000 132.14000 ? 209 ASN C HA   1 
ATOM   10395 H  HB2  . ASN C 1 209 ? -21.61047 15.47154  -0.15806  1.000 130.67000 ? 209 ASN C HB2  1 
ATOM   10396 H  HB3  . ASN C 1 209 ? -21.56570 17.05518  -0.28256  1.000 130.67000 ? 209 ASN C HB3  1 
ATOM   10397 H  HD21 . ASN C 1 209 ? -24.13030 14.94192  0.51956   1.000 132.84000 ? 209 ASN C HD21 1 
ATOM   10398 H  HD22 . ASN C 1 209 ? -24.50905 15.55984  1.82092   1.000 132.84000 ? 209 ASN C HD22 1 
ATOM   10399 N  N    . LYS C 1 210 ? -25.17443 17.20103  -1.24307  1.000 106.21000 ? 210 LYS C N    1 
ATOM   10400 C  CA   . LYS C 1 210 ? -26.12909 18.30590  -1.25292  1.000 110.16000 ? 210 LYS C CA   1 
ATOM   10401 C  C    . LYS C 1 210 ? -25.71547 19.39396  -0.26893  1.000 114.59000 ? 210 LYS C C    1 
ATOM   10402 O  O    . LYS C 1 210 ? -25.81633 20.58913  -0.57396  1.000 101.46000 ? 210 LYS C O    1 
ATOM   10403 C  CB   . LYS C 1 210 ? -27.53020 17.78528  -0.93158  1.000 100.68000 ? 210 LYS C CB   1 
ATOM   10404 C  CG   . LYS C 1 210 ? -28.61318 18.85212  -0.89308  1.000 91.20000  ? 210 LYS C CG   1 
ATOM   10405 C  CD   . LYS C 1 210 ? -28.93350 19.25321  0.54086   1.000 104.46000 ? 210 LYS C CD   1 
ATOM   10406 C  CE   . LYS C 1 210 ? -30.04826 18.39418  1.13004   1.000 101.06000 ? 210 LYS C CE   1 
ATOM   10407 N  NZ   . LYS C 1 210 ? -30.07258 18.44407  2.61851   1.000 90.34000  ? 210 LYS C NZ   1 
ATOM   10408 H  H    . LYS C 1 210 ? -25.49953 16.44577  -0.99109  1.000 127.87000 ? 210 LYS C H    1 
ATOM   10409 H  HA   . LYS C 1 210 ? -26.15314 18.69849  -2.13959  1.000 132.61000 ? 210 LYS C HA   1 
ATOM   10410 H  HB2  . LYS C 1 210 ? -27.78142 17.13882  -1.60973  1.000 121.24000 ? 210 LYS C HB2  1 
ATOM   10411 H  HB3  . LYS C 1 210 ? -27.50825 17.36020  -0.05996  1.000 121.24000 ? 210 LYS C HB3  1 
ATOM   10412 H  HG2  . LYS C 1 210 ? -28.30864 19.63922  -1.37124  1.000 109.86000 ? 210 LYS C HG2  1 
ATOM   10413 H  HG3  . LYS C 1 210 ? -29.42163 18.50695  -1.30316  1.000 109.86000 ? 210 LYS C HG3  1 
ATOM   10414 H  HD2  . LYS C 1 210 ? -28.14140 19.14196  1.08958   1.000 125.77000 ? 210 LYS C HD2  1 
ATOM   10415 H  HD3  . LYS C 1 210 ? -29.22165 20.17927  0.55811   1.000 125.77000 ? 210 LYS C HD3  1 
ATOM   10416 H  HE2  . LYS C 1 210 ? -30.90346 18.71478  0.80333   1.000 121.69000 ? 210 LYS C HE2  1 
ATOM   10417 H  HE3  . LYS C 1 210 ? -29.91504 17.47177  0.86114   1.000 121.69000 ? 210 LYS C HE3  1 
ATOM   10418 H  HZ1  . LYS C 1 210 ? -30.73252 17.93426  2.92942   1.000 108.83000 ? 210 LYS C HZ1  1 
ATOM   10419 H  HZ2  . LYS C 1 210 ? -29.29984 18.14754  2.94568   1.000 108.83000 ? 210 LYS C HZ2  1 
ATOM   10420 H  HZ3  . LYS C 1 210 ? -30.20028 19.28101  2.89298   1.000 108.83000 ? 210 LYS C HZ3  1 
ATOM   10421 N  N    . ASP C 1 211 ? -25.24458 18.99671  0.91556   1.000 112.37000 ? 211 ASP C N    1 
ATOM   10422 C  CA   . ASP C 1 211 ? -24.74782 19.92896  1.91970   1.000 110.16000 ? 211 ASP C CA   1 
ATOM   10423 C  C    . ASP C 1 211 ? -23.32872 20.35391  1.56696   1.000 102.65000 ? 211 ASP C C    1 
ATOM   10424 O  O    . ASP C 1 211 ? -22.41696 20.22058  2.38752   1.000 92.33000  ? 211 ASP C O    1 
ATOM   10425 C  CB   . ASP C 1 211 ? -24.79153 19.28347  3.30838   1.000 115.83000 ? 211 ASP C CB   1 
ATOM   10426 C  CG   . ASP C 1 211 ? -26.13694 18.62584  3.60376   1.000 113.66000 ? 211 ASP C CG   1 
ATOM   10427 O  OD1  . ASP C 1 211 ? -26.57545 17.77902  2.79330   1.000 107.05000 ? 211 ASP C OD1  1 
ATOM   10428 O  OD2  . ASP C 1 211 ? -26.76926 18.96845  4.62951   1.000 98.51000  ? 211 ASP C OD2  1 
ATOM   10429 H  H    . ASP C 1 211 ? -25.20273 18.17437  1.16380   1.000 135.27000 ? 211 ASP C H    1 
ATOM   10430 H  HA   . ASP C 1 211 ? -25.30867 20.71996  1.94553   1.000 132.61000 ? 211 ASP C HA   1 
ATOM   10431 H  HB2  . ASP C 1 211 ? -24.10434 18.60104  3.36277   1.000 139.41000 ? 211 ASP C HB2  1 
ATOM   10432 H  HB3  . ASP C 1 211 ? -24.63570 19.96550  3.98028   1.000 139.41000 ? 211 ASP C HB3  1 
ATOM   10433 N  N    . SER C 1 212 ? -23.13625 20.87188  0.34984   1.000 114.22000 ? 212 SER C N    1 
ATOM   10434 C  CA   . SER C 1 212 ? -21.79217 21.17433  -0.13976  1.000 114.41000 ? 212 SER C CA   1 
ATOM   10435 C  C    . SER C 1 212 ? -21.10885 22.23305  0.71696   1.000 104.28000 ? 212 SER C C    1 
ATOM   10436 O  O    . SER C 1 212 ? -19.92636 22.10199  1.05993   1.000 94.28000  ? 212 SER C O    1 
ATOM   10437 C  CB   . SER C 1 212 ? -21.86916 21.63443  -1.59645  1.000 102.53000 ? 212 SER C CB   1 
ATOM   10438 O  OG   . SER C 1 212 ? -22.54741 22.87551  -1.67894  1.000 104.75000 ? 212 SER C OG   1 
ATOM   10439 H  H    . SER C 1 212 ? -23.76414 21.05616  -0.20818  1.000 137.48000 ? 212 SER C H    1 
ATOM   10440 H  HA   . SER C 1 212 ? -21.25443 20.36813  -0.09760  1.000 137.72000 ? 212 SER C HA   1 
ATOM   10441 H  HB2  . SER C 1 212 ? -20.97031 21.73842  -1.94594  1.000 123.46000 ? 212 SER C HB2  1 
ATOM   10442 H  HB3  . SER C 1 212 ? -22.35215 20.97203  -2.11497  1.000 123.46000 ? 212 SER C HB3  1 
ATOM   10443 H  HG   . SER C 1 212 ? -22.58935 23.12737  -2.47919  1.000 126.13000 ? 212 SER C HG   1 
ATOM   10444 N  N    . GLN C 1 213 ? -21.83941 23.28380  1.08458   1.000 99.05000  ? 213 GLN C N    1 
ATOM   10445 C  CA   . GLN C 1 213 ? -21.25766 24.34841  1.88929   1.000 88.39000  ? 213 GLN C CA   1 
ATOM   10446 C  C    . GLN C 1 213 ? -21.04226 23.93989  3.34103   1.000 89.27000  ? 213 GLN C C    1 
ATOM   10447 O  O    . GLN C 1 213 ? -20.43250 24.70752  4.09411   1.000 98.79000  ? 213 GLN C O    1 
ATOM   10448 C  CB   . GLN C 1 213 ? -22.15183 25.58975  1.83331   1.000 82.87000  ? 213 GLN C CB   1 
ATOM   10449 C  CG   . GLN C 1 213 ? -21.66228 26.67201  0.88563   1.000 79.98000  ? 213 GLN C CG   1 
ATOM   10450 C  CD   . GLN C 1 213 ? -20.23745 27.10043  1.17934   1.000 87.31000  ? 213 GLN C CD   1 
ATOM   10451 O  OE1  . GLN C 1 213 ? -19.97249 27.76990  2.18221   1.000 86.23000  ? 213 GLN C OE1  1 
ATOM   10452 N  NE2  . GLN C 1 213 ? -19.30840 26.71269  0.30423   1.000 79.96000  ? 213 GLN C NE2  1 
ATOM   10453 H  H    . GLN C 1 213 ? -22.66687 23.40075  0.88152   1.000 119.29000 ? 213 GLN C H    1 
ATOM   10454 H  HA   . GLN C 1 213 ? -20.39332 24.58158  1.51585   1.000 106.48000 ? 213 GLN C HA   1 
ATOM   10455 H  HB2  . GLN C 1 213 ? -23.03655 25.32098  1.54019   1.000 99.86000  ? 213 GLN C HB2  1 
ATOM   10456 H  HB3  . GLN C 1 213 ? -22.19994 25.97687  2.72142   1.000 99.86000  ? 213 GLN C HB3  1 
ATOM   10457 H  HG2  . GLN C 1 213 ? -21.69392 26.33531  -0.02350  1.000 96.40000  ? 213 GLN C HG2  1 
ATOM   10458 H  HG3  . GLN C 1 213 ? -22.23432 27.45070  0.97112   1.000 96.40000  ? 213 GLN C HG3  1 
ATOM   10459 H  HE21 . GLN C 1 213 ? -19.53245 26.24509  -0.38188  1.000 96.37000  ? 213 GLN C HE21 1 
ATOM   10460 H  HE22 . GLN C 1 213 ? -18.48536 26.93029  0.42614   1.000 96.37000  ? 213 GLN C HE22 1 
ATOM   10461 N  N    . ALA C 1 214 ? -21.51651 22.75973  3.74990   1.000 86.12000  ? 214 ALA C N    1 
ATOM   10462 C  CA   . ALA C 1 214 ? -21.46868 22.38913  5.16132   1.000 82.57000  ? 214 ALA C CA   1 
ATOM   10463 C  C    . ALA C 1 214 ? -20.03870 22.39778  5.68797   1.000 76.43000  ? 214 ALA C C    1 
ATOM   10464 O  O    . ALA C 1 214 ? -19.76502 22.93205  6.76972   1.000 81.66000  ? 214 ALA C O    1 
ATOM   10465 C  CB   . ALA C 1 214 ? -22.10818 21.01377  5.35909   1.000 86.20000  ? 214 ALA C CB   1 
ATOM   10466 H  H    . ALA C 1 214 ? -21.86581 22.16525  3.23590   1.000 103.76000 ? 214 ALA C H    1 
ATOM   10467 H  HA   . ALA C 1 214 ? -21.97794 23.03811  5.67159   1.000 99.51000  ? 214 ALA C HA   1 
ATOM   10468 H  HB1  . ALA C 1 214 ? -22.05165 20.77107  6.29654   1.000 103.86000 ? 214 ALA C HB1  1 
ATOM   10469 H  HB2  . ALA C 1 214 ? -23.03730 21.05494  5.08351   1.000 103.86000 ? 214 ALA C HB2  1 
ATOM   10470 H  HB3  . ALA C 1 214 ? -21.63168 20.36344  4.81973   1.000 103.86000 ? 214 ALA C HB3  1 
ATOM   10471 N  N    . TYR C 1 215 ? -19.11486 21.80993  4.93898   1.000 66.39000  ? 215 TYR C N    1 
ATOM   10472 C  CA   . TYR C 1 215 ? -17.71328 21.74837  5.32290   1.000 56.24000  ? 215 TYR C CA   1 
ATOM   10473 C  C    . TYR C 1 215 ? -16.94149 22.83458  4.59273   1.000 63.99000  ? 215 TYR C C    1 
ATOM   10474 O  O    . TYR C 1 215 ? -17.37391 23.35076  3.55919   1.000 72.62000  ? 215 TYR C O    1 
ATOM   10475 C  CB   . TYR C 1 215 ? -17.12726 20.36193  5.02342   1.000 60.12000  ? 215 TYR C CB   1 
ATOM   10476 C  CG   . TYR C 1 215 ? -18.09814 19.25575  5.36881   1.000 65.23000  ? 215 TYR C CG   1 
ATOM   10477 C  CD1  . TYR C 1 215 ? -18.26035 18.84203  6.68240   1.000 62.63000  ? 215 TYR C CD1  1 
ATOM   10478 C  CD2  . TYR C 1 215 ? -18.86524 18.64325  4.38949   1.000 64.65000  ? 215 TYR C CD2  1 
ATOM   10479 C  CE1  . TYR C 1 215 ? -19.15000 17.85602  7.00753   1.000 66.53000  ? 215 TYR C CE1  1 
ATOM   10480 C  CE2  . TYR C 1 215 ? -19.76002 17.65169  4.70712   1.000 64.24000  ? 215 TYR C CE2  1 
ATOM   10481 C  CZ   . TYR C 1 215 ? -19.89975 17.26725  6.02277   1.000 73.06000  ? 215 TYR C CZ   1 
ATOM   10482 O  OH   . TYR C 1 215 ? -20.78094 16.28360  6.39052   1.000 77.30000  ? 215 TYR C OH   1 
ATOM   10483 H  H    . TYR C 1 215 ? -19.28072 21.43039  4.18529   1.000 80.09000  ? 215 TYR C H    1 
ATOM   10484 H  HA   . TYR C 1 215 ? -17.61939 21.89659  6.27690   1.000 67.91000  ? 215 TYR C HA   1 
ATOM   10485 H  HB2  . TYR C 1 215 ? -16.91948 20.30039  4.07793   1.000 72.56000  ? 215 TYR C HB2  1 
ATOM   10486 H  HB3  . TYR C 1 215 ? -16.32190 20.23521  5.54900   1.000 72.56000  ? 215 TYR C HB3  1 
ATOM   10487 H  HD1  . TYR C 1 215 ? -17.75559 19.24191  7.35338   1.000 75.57000  ? 215 TYR C HD1  1 
ATOM   10488 H  HD2  . TYR C 1 215 ? -18.77207 18.90849  3.50300   1.000 78.00000  ? 215 TYR C HD2  1 
ATOM   10489 H  HE1  . TYR C 1 215 ? -19.24592 17.58624  7.89236   1.000 80.26000  ? 215 TYR C HE1  1 
ATOM   10490 H  HE2  . TYR C 1 215 ? -20.26609 17.24412  4.04178   1.000 77.51000  ? 215 TYR C HE2  1 
ATOM   10491 H  HH   . TYR C 1 215 ? -21.53172 16.42527  6.04142   1.000 93.18000  ? 215 TYR C HH   1 
ATOM   10492 N  N    . THR C 1 216 ? -15.78882 23.19258  5.15529   1.000 62.47000  ? 216 THR C N    1 
ATOM   10493 C  CA   . THR C 1 216 ? -14.98175 24.24215  4.54473   1.000 75.61000  ? 216 THR C CA   1 
ATOM   10494 C  C    . THR C 1 216 ? -14.68812 23.92416  3.08265   1.000 71.95000  ? 216 THR C C    1 
ATOM   10495 O  O    . THR C 1 216 ? -14.64325 24.82415  2.23682   1.000 87.61000  ? 216 THR C O    1 
ATOM   10496 C  CB   . THR C 1 216 ? -13.68409 24.42927  5.33297   1.000 67.56000  ? 216 THR C CB   1 
ATOM   10497 O  OG1  . THR C 1 216 ? -13.14774 23.15203  5.68563   1.000 78.08000  ? 216 THR C OG1  1 
ATOM   10498 C  CG2  . THR C 1 216 ? -13.93860 25.21695  6.61222   1.000 82.52000  ? 216 THR C CG2  1 
ATOM   10499 H  H    . THR C 1 216 ? -15.46013 22.85139  5.87304   1.000 75.38000  ? 216 THR C H    1 
ATOM   10500 H  HA   . THR C 1 216 ? -15.46999 25.07969  4.57714   1.000 91.15000  ? 216 THR C HA   1 
ATOM   10501 H  HB   . THR C 1 216 ? -13.04912 24.91728  4.78565   1.000 81.49000  ? 216 THR C HB   1 
ATOM   10502 H  HG1  . THR C 1 216 ? -12.98642 22.70669  4.99191   1.000 94.12000  ? 216 THR C HG1  1 
ATOM   10503 H  HG21 . THR C 1 216 ? -13.09549 25.48310  7.01124   1.000 99.44000  ? 216 THR C HG21 1 
ATOM   10504 H  HG22 . THR C 1 216 ? -14.45816 26.01187  6.41455   1.000 99.44000  ? 216 THR C HG22 1 
ATOM   10505 H  HG23 . THR C 1 216 ? -14.42841 24.67040  7.24646   1.000 99.44000  ? 216 THR C HG23 1 
ATOM   10506 N  N    . GLU C 1 217 ? -14.50314 22.64813  2.76487   1.000 73.09000  ? 217 GLU C N    1 
ATOM   10507 C  CA   . GLU C 1 217 ? -14.20975 22.20955  1.41185   1.000 77.02000  ? 217 GLU C CA   1 
ATOM   10508 C  C    . GLU C 1 217 ? -14.88172 20.86734  1.17405   1.000 69.83000  ? 217 GLU C C    1 
ATOM   10509 O  O    . GLU C 1 217 ? -14.93841 20.02716  2.07695   1.000 61.30000  ? 217 GLU C O    1 
ATOM   10510 C  CB   . GLU C 1 217 ? -12.69721 22.09931  1.18338   1.000 79.61000  ? 217 GLU C CB   1 
ATOM   10511 C  CG   . GLU C 1 217 ? -11.95383 23.42062  1.30364   1.000 67.90000  ? 217 GLU C CG   1 
ATOM   10512 C  CD   . GLU C 1 217 ? -12.27245 24.37241  0.16518   1.000 66.14000  ? 217 GLU C CD   1 
ATOM   10513 O  OE1  . GLU C 1 217 ? -13.07941 23.99719  -0.71430  1.000 68.68000  ? 217 GLU C OE1  1 
ATOM   10514 O  OE2  . GLU C 1 217 ? -11.70783 25.48764  0.14690   1.000 69.41000  ? 217 GLU C OE2  1 
ATOM   10515 H  H    . GLU C 1 217 ? -14.54409 22.00297  3.33204   1.000 88.12000  ? 217 GLU C H    1 
ATOM   10516 H  HA   . GLU C 1 217 ? -14.56464 22.84306  0.76872   1.000 92.85000  ? 217 GLU C HA   1 
ATOM   10517 H  HB2  . GLU C 1 217 ? -12.32700 21.49170  1.84266   1.000 95.95000  ? 217 GLU C HB2  1 
ATOM   10518 H  HB3  . GLU C 1 217 ? -12.54237 21.75415  0.29020   1.000 95.95000  ? 217 GLU C HB3  1 
ATOM   10519 H  HG2  . GLU C 1 217 ? -12.20553 23.85143  2.13547   1.000 81.91000  ? 217 GLU C HG2  1 
ATOM   10520 H  HG3  . GLU C 1 217 ? -10.99914 23.24924  1.29440   1.000 81.91000  ? 217 GLU C HG3  1 
ATOM   10521 N  N    . THR C 1 218 ? -15.39882 20.68360  -0.04269  1.000 71.14000  ? 218 THR C N    1 
ATOM   10522 C  CA   . THR C 1 218 ? -16.00974 19.43129  -0.48706  1.000 56.78000  ? 218 THR C CA   1 
ATOM   10523 C  C    . THR C 1 218 ? -15.35405 19.06267  -1.81462  1.000 66.84000  ? 218 THR C C    1 
ATOM   10524 O  O    . THR C 1 218 ? -15.65546 19.66344  -2.84930  1.000 70.54000  ? 218 THR C O    1 
ATOM   10525 C  CB   . THR C 1 218 ? -17.52277 19.56080  -0.64070  1.000 61.43000  ? 218 THR C CB   1 
ATOM   10526 O  OG1  . THR C 1 218 ? -18.15345 19.46943  0.64248   1.000 72.89000  ? 218 THR C OG1  1 
ATOM   10527 C  CG2  . THR C 1 218 ? -18.06080 18.46029  -1.54047  1.000 73.60000  ? 218 THR C CG2  1 
ATOM   10528 H  H    . THR C 1 218 ? -15.40713 21.29288  -0.64957  1.000 85.79000  ? 218 THR C H    1 
ATOM   10529 H  HA   . THR C 1 218 ? -15.83489 18.73646  0.16681   1.000 68.56000  ? 218 THR C HA   1 
ATOM   10530 H  HB   . THR C 1 218 ? -17.73149 20.41951  -1.04064  1.000 74.14000  ? 218 THR C HB   1 
ATOM   10531 H  HG1  . THR C 1 218 ? -18.98625 19.54061  0.55900   1.000 87.89000  ? 218 THR C HG1  1 
ATOM   10532 H  HG21 . THR C 1 218 ? -19.01403 18.35138  -1.39768  1.000 88.74000  ? 218 THR C HG21 1 
ATOM   10533 H  HG22 . THR C 1 218 ? -17.90571 18.68689  -2.47079  1.000 88.74000  ? 218 THR C HG22 1 
ATOM   10534 H  HG23 . THR C 1 218 ? -17.61498 17.62196  -1.34212  1.000 88.74000  ? 218 THR C HG23 1 
ATOM   10535 N  N    . VAL C 1 219 ? -14.47174 18.08164  -1.79128  1.000 63.54000  ? 219 VAL C N    1 
ATOM   10536 C  CA   . VAL C 1 219 ? -13.71510 17.70145  -2.97552  1.000 57.68000  ? 219 VAL C CA   1 
ATOM   10537 C  C    . VAL C 1 219 ? -14.47173 16.62840  -3.74490  1.000 67.32000  ? 219 VAL C C    1 
ATOM   10538 O  O    . VAL C 1 219 ? -15.02966 15.69022  -3.16023  1.000 72.81000  ? 219 VAL C O    1 
ATOM   10539 C  CB   . VAL C 1 219 ? -12.30362 17.21879  -2.59666  1.000 49.49000  ? 219 VAL C CB   1 
ATOM   10540 C  CG1  . VAL C 1 219 ? -11.69890 16.44216  -3.74985  1.000 61.40000  ? 219 VAL C CG1  1 
ATOM   10541 C  CG2  . VAL C 1 219 ? -11.42063 18.39285  -2.23097  1.000 60.70000  ? 219 VAL C CG2  1 
ATOM   10542 H  H    . VAL C 1 219 ? -14.28882 17.61303  -1.09376  1.000 76.67000  ? 219 VAL C H    1 
ATOM   10543 H  HA   . VAL C 1 219 ? -13.63058 18.47954  -3.54852  1.000 69.64000  ? 219 VAL C HA   1 
ATOM   10544 H  HB   . VAL C 1 219 ? -12.36283 16.63538  -1.82398  1.000 59.81000  ? 219 VAL C HB   1 
ATOM   10545 H  HG11 . VAL C 1 219 ? -10.73826 16.38983  -3.62605  1.000 74.10000  ? 219 VAL C HG11 1 
ATOM   10546 H  HG12 . VAL C 1 219 ? -12.07967 15.55013  -3.76396  1.000 74.10000  ? 219 VAL C HG12 1 
ATOM   10547 H  HG13 . VAL C 1 219 ? -11.90090 16.90121  -4.58013  1.000 74.10000  ? 219 VAL C HG13 1 
ATOM   10548 H  HG21 . VAL C 1 219 ? -10.54297 18.06268  -1.98280  1.000 73.26000  ? 219 VAL C HG21 1 
ATOM   10549 H  HG22 . VAL C 1 219 ? -11.34742 18.98355  -2.99688  1.000 73.26000  ? 219 VAL C HG22 1 
ATOM   10550 H  HG23 . VAL C 1 219 ? -11.81893 18.86706  -1.48439  1.000 73.26000  ? 219 VAL C HG23 1 
ATOM   10551 N  N    . LEU C 1 220 ? -14.47736 16.76673  -5.07039  1.000 69.43000  ? 220 LEU C N    1 
ATOM   10552 C  CA   . LEU C 1 220 ? -15.11027 15.81375  -5.97225  1.000 62.08000  ? 220 LEU C CA   1 
ATOM   10553 C  C    . LEU C 1 220 ? -14.03379 14.90228  -6.54783  1.000 71.56000  ? 220 LEU C C    1 
ATOM   10554 O  O    . LEU C 1 220 ? -13.06806 15.38329  -7.15434  1.000 68.73000  ? 220 LEU C O    1 
ATOM   10555 C  CB   . LEU C 1 220 ? -15.85011 16.53378  -7.09832  1.000 80.50000  ? 220 LEU C CB   1 
ATOM   10556 C  CG   . LEU C 1 220 ? -17.19052 17.19692  -6.76723  1.000 91.56000  ? 220 LEU C CG   1 
ATOM   10557 C  CD1  . LEU C 1 220 ? -18.18630 16.16966  -6.23919  1.000 94.63000  ? 220 LEU C CD1  1 
ATOM   10558 C  CD2  . LEU C 1 220 ? -17.01090 18.34536  -5.77409  1.000 84.04000  ? 220 LEU C CD2  1 
ATOM   10559 H  H    . LEU C 1 220 ? -14.10856 17.42634  -5.48086  1.000 83.74000  ? 220 LEU C H    1 
ATOM   10560 H  HA   . LEU C 1 220 ? -15.75105 15.27715  -5.47996  1.000 74.92000  ? 220 LEU C HA   1 
ATOM   10561 H  HB2  . LEU C 1 220 ? -15.26796 17.23372  -7.43311  1.000 97.02000  ? 220 LEU C HB2  1 
ATOM   10562 H  HB3  . LEU C 1 220 ? -16.02527 15.88508  -7.79789  1.000 97.02000  ? 220 LEU C HB3  1 
ATOM   10563 H  HG   . LEU C 1 220 ? -17.55608 17.57428  -7.58263  1.000 110.29000 ? 220 LEU C HG   1 
ATOM   10564 H  HD11 . LEU C 1 220 ? -19.07107 16.56692  -6.22281  1.000 113.98000 ? 220 LEU C HD11 1 
ATOM   10565 H  HD12 . LEU C 1 220 ? -18.18190 15.39590  -6.82415  1.000 113.98000 ? 220 LEU C HD12 1 
ATOM   10566 H  HD13 . LEU C 1 220 ? -17.92454 15.90799  -5.34258  1.000 113.98000 ? 220 LEU C HD13 1 
ATOM   10567 H  HD21 . LEU C 1 220 ? -17.84706 18.83120  -5.69851  1.000 101.26000 ? 220 LEU C HD21 1 
ATOM   10568 H  HD22 . LEU C 1 220 ? -16.76131 17.98020  -4.91081  1.000 101.26000 ? 220 LEU C HD22 1 
ATOM   10569 H  HD23 . LEU C 1 220 ? -16.31304 18.93634  -6.09755  1.000 101.26000 ? 220 LEU C HD23 1 
ATOM   10570 N  N    . VAL C 1 221 ? -14.20716 13.59562  -6.36762  1.000 68.75000  ? 221 VAL C N    1 
ATOM   10571 C  CA   . VAL C 1 221 ? -13.24520 12.60714  -6.82883  1.000 57.13000  ? 221 VAL C CA   1 
ATOM   10572 C  C    . VAL C 1 221 ? -13.85227 11.84133  -7.99826  1.000 53.53000  ? 221 VAL C C    1 
ATOM   10573 O  O    . VAL C 1 221 ? -15.05225 11.91525  -8.26626  1.000 51.36000  ? 221 VAL C O    1 
ATOM   10574 C  CB   . VAL C 1 221 ? -12.82287 11.64271  -5.70297  1.000 66.34000  ? 221 VAL C CB   1 
ATOM   10575 C  CG1  . VAL C 1 221 ? -11.84705 12.32675  -4.75657  1.000 48.41000  ? 221 VAL C CG1  1 
ATOM   10576 C  CG2  . VAL C 1 221 ? -14.04917 11.13944  -4.95784  1.000 60.29000  ? 221 VAL C CG2  1 
ATOM   10577 H  H    . VAL C 1 221 ? -14.88953 13.25268  -5.97219  1.000 82.92000  ? 221 VAL C H    1 
ATOM   10578 H  HA   . VAL C 1 221 ? -12.45243 13.06884  -7.14385  1.000 68.97000  ? 221 VAL C HA   1 
ATOM   10579 H  HB   . VAL C 1 221 ? -12.37102 10.87593  -6.08871  1.000 80.02000  ? 221 VAL C HB   1 
ATOM   10580 H  HG11 . VAL C 1 221 ? -12.12954 12.16747  -3.84239  1.000 58.51000  ? 221 VAL C HG11 1 
ATOM   10581 H  HG12 . VAL C 1 221 ? -10.96040 11.95950  -4.89755  1.000 58.51000  ? 221 VAL C HG12 1 
ATOM   10582 H  HG13 . VAL C 1 221 ? -11.84371 13.27913  -4.94058  1.000 58.51000  ? 221 VAL C HG13 1 
ATOM   10583 H  HG21 . VAL C 1 221 ? -13.84233 10.28348  -4.55109  1.000 72.77000  ? 221 VAL C HG21 1 
ATOM   10584 H  HG22 . VAL C 1 221 ? -14.28794 11.78250  -4.27201  1.000 72.77000  ? 221 VAL C HG22 1 
ATOM   10585 H  HG23 . VAL C 1 221 ? -14.78126 11.03880  -5.58618  1.000 72.77000  ? 221 VAL C HG23 1 
ATOM   10586 N  N    . ALA C 1 222 ? -13.00504 11.07712  -8.68390  1.000 62.80000  ? 222 ALA C N    1 
ATOM   10587 C  CA   . ALA C 1 222 ? -13.43976 10.33664  -9.85703  1.000 56.13000  ? 222 ALA C CA   1 
ATOM   10588 C  C    . ALA C 1 222 ? -14.43575 9.24372   -9.48669  1.000 53.64000  ? 222 ALA C C    1 
ATOM   10589 O  O    . ALA C 1 222 ? -14.35861 8.62689   -8.42129  1.000 60.44000  ? 222 ALA C O    1 
ATOM   10590 C  CB   . ALA C 1 222 ? -12.23751 9.71801   -10.57204 1.000 60.68000  ? 222 ALA C CB   1 
ATOM   10591 H  H    . ALA C 1 222 ? -12.17416 10.97241  -8.48823  1.000 75.78000  ? 222 ALA C H    1 
ATOM   10592 H  HA   . ALA C 1 222 ? -13.88147 10.94768  -10.46728 1.000 67.78000  ? 222 ALA C HA   1 
ATOM   10593 H  HB1  . ALA C 1 222 ? -12.54959 9.22994   -11.35005 1.000 73.24000  ? 222 ALA C HB1  1 
ATOM   10594 H  HB2  . ALA C 1 222 ? -11.63419 10.42641  -10.84604 1.000 73.24000  ? 222 ALA C HB2  1 
ATOM   10595 H  HB3  . ALA C 1 222 ? -11.78404 9.11448   -9.96292  1.000 73.24000  ? 222 ALA C HB3  1 
ATOM   10596 N  N    . THR C 1 223 ? -15.38651 9.01886   -10.38445 1.000 64.31000  ? 223 THR C N    1 
ATOM   10597 C  CA   . THR C 1 223 ? -16.28477 7.88013   -10.29692 1.000 65.78000  ? 223 THR C CA   1 
ATOM   10598 C  C    . THR C 1 223 ? -15.71149 6.71002   -11.08963 1.000 60.27000  ? 223 THR C C    1 
ATOM   10599 O  O    . THR C 1 223 ? -15.06915 6.88995   -12.12920 1.000 69.80000  ? 223 THR C O    1 
ATOM   10600 C  CB   . THR C 1 223 ? -17.67750 8.23938   -10.82061 1.000 71.72000  ? 223 THR C CB   1 
ATOM   10601 O  OG1  . THR C 1 223 ? -18.28273 9.20900   -9.95077  1.000 62.17000  ? 223 THR C OG1  1 
ATOM   10602 C  CG2  . THR C 1 223 ? -18.55797 6.98780   -10.90122 1.000 51.93000  ? 223 THR C CG2  1 
ATOM   10603 H  H    . THR C 1 223 ? -15.53301 9.52217   -11.06622 1.000 77.59000  ? 223 THR C H    1 
ATOM   10604 H  HA   . THR C 1 223 ? -16.38221 7.61015   -9.37036  1.000 79.36000  ? 223 THR C HA   1 
ATOM   10605 H  HB   . THR C 1 223 ? -17.60628 8.61453   -11.71229 1.000 86.48000  ? 223 THR C HB   1 
ATOM   10606 H  HG1  . THR C 1 223 ? -19.04759 9.41074   -10.23343 1.000 75.02000  ? 223 THR C HG1  1 
ATOM   10607 H  HG21 . THR C 1 223 ? -19.49241 7.24243   -10.95480 1.000 62.74000  ? 223 THR C HG21 1 
ATOM   10608 H  HG22 . THR C 1 223 ? -18.32718 6.46994   -11.68828 1.000 62.74000  ? 223 THR C HG22 1 
ATOM   10609 H  HG23 . THR C 1 223 ? -18.42617 6.43812   -10.11294 1.000 62.74000  ? 223 THR C HG23 1 
ATOM   10610 N  N    . HIS C 1 224 ? -15.94603 5.50405   -10.58204 1.000 65.55000  ? 224 HIS C N    1 
ATOM   10611 C  CA   . HIS C 1 224 ? -15.39225 4.30790   -11.20303 1.000 67.61000  ? 224 HIS C CA   1 
ATOM   10612 C  C    . HIS C 1 224 ? -15.98316 4.08431   -12.59096 1.000 62.10000  ? 224 HIS C C    1 
ATOM   10613 O  O    . HIS C 1 224 ? -17.17851 4.29464   -12.81917 1.000 56.46000  ? 224 HIS C O    1 
ATOM   10614 C  CB   . HIS C 1 224 ? -15.66874 3.08530   -10.32904 1.000 52.18000  ? 224 HIS C CB   1 
ATOM   10615 C  CG   . HIS C 1 224 ? -14.77815 2.98175   -9.13409  1.000 57.02000  ? 224 HIS C CG   1 
ATOM   10616 N  ND1  . HIS C 1 224 ? -13.55283 2.35154   -9.16878  1.000 65.23000  ? 224 HIS C ND1  1 
ATOM   10617 C  CD2  . HIS C 1 224 ? -14.93694 3.42743   -7.86591  1.000 65.26000  ? 224 HIS C CD2  1 
ATOM   10618 C  CE1  . HIS C 1 224 ? -12.99121 2.42214   -7.97414  1.000 58.25000  ? 224 HIS C CE1  1 
ATOM   10619 N  NE2  . HIS C 1 224 ? -13.80931 3.07271   -7.16728  1.000 56.14000  ? 224 HIS C NE2  1 
ATOM   10620 H  H    . HIS C 1 224 ? -16.42093 5.35216   -9.88133  1.000 79.08000  ? 224 HIS C H    1 
ATOM   10621 H  HA   . HIS C 1 224 ? -14.43306 4.41838   -11.29602 1.000 81.55000  ? 224 HIS C HA   1 
ATOM   10622 H  HB2  . HIS C 1 224 ? -16.58442 3.12981   -10.01211 1.000 63.03000  ? 224 HIS C HB2  1 
ATOM   10623 H  HB3  . HIS C 1 224 ? -15.54096 2.28560   -10.86295 1.000 63.03000  ? 224 HIS C HB3  1 
ATOM   10624 H  HD1  . HIS C 1 224 ? -13.20786 1.97203   -9.85912  1.000 78.70000  ? 224 HIS C HD1  1 
ATOM   10625 H  HD2  . HIS C 1 224 ? -15.67215 3.88774   -7.53053  1.000 78.73000  ? 224 HIS C HD2  1 
ATOM   10626 H  HE1  . HIS C 1 224 ? -12.16120 2.07302   -7.74157  1.000 70.32000  ? 224 HIS C HE1  1 
ATOM   10627 N  N    . SER C 1 225 ? -15.14032 3.62960   -13.52051 1.000 58.45000  ? 225 SER C N    1 
ATOM   10628 C  CA   . SER C 1 225 ? -15.62260 3.37436   -14.87480 1.000 72.20000  ? 225 SER C CA   1 
ATOM   10629 C  C    . SER C 1 225 ? -16.61670 2.21677   -14.89504 1.000 76.42000  ? 225 SER C C    1 
ATOM   10630 O  O    . SER C 1 225 ? -17.69257 2.32044   -15.49691 1.000 75.81000  ? 225 SER C O    1 
ATOM   10631 C  CB   . SER C 1 225 ? -14.44732 3.09284   -15.81502 1.000 66.11000  ? 225 SER C CB   1 
ATOM   10632 O  OG   . SER C 1 225 ? -13.28086 3.78546   -15.40422 1.000 81.25000  ? 225 SER C OG   1 
ATOM   10633 H  H    . SER C 1 225 ? -14.30561 3.46521   -13.39471 1.000 70.56000  ? 225 SER C H    1 
ATOM   10634 H  HA   . SER C 1 225 ? -16.07642 4.16931   -15.19574 1.000 87.06000  ? 225 SER C HA   1 
ATOM   10635 H  HB2  . SER C 1 225 ? -14.26414 2.14030   -15.81183 1.000 79.75000  ? 225 SER C HB2  1 
ATOM   10636 H  HB3  . SER C 1 225 ? -14.68514 3.38196   -16.70987 1.000 79.75000  ? 225 SER C HB3  1 
ATOM   10637 H  HG   . SER C 1 225 ? -12.94541 3.40975   -14.73197 1.000 97.91000  ? 225 SER C HG   1 
ATOM   10638 N  N    . GLN C 1 226 ? -16.28140 1.10964   -14.23513 1.000 71.25000  ? 226 GLN C N    1 
ATOM   10639 C  CA   . GLN C 1 226 ? -17.13730 -0.06607  -14.29386 1.000 75.51000  ? 226 GLN C CA   1 
ATOM   10640 C  C    . GLN C 1 226 ? -18.44527 0.19862   -13.55183 1.000 73.97000  ? 226 GLN C C    1 
ATOM   10641 O  O    . GLN C 1 226 ? -18.43500 0.78509   -12.46428 1.000 84.31000  ? 226 GLN C O    1 
ATOM   10642 C  CB   . GLN C 1 226 ? -16.43571 -1.27663  -13.68270 1.000 74.94000  ? 226 GLN C CB   1 
ATOM   10643 C  CG   . GLN C 1 226 ? -15.33048 -1.87357  -14.53949 1.000 74.67000  ? 226 GLN C CG   1 
ATOM   10644 C  CD   . GLN C 1 226 ? -15.86087 -2.58242  -15.77492 1.000 67.89000  ? 226 GLN C CD   1 
ATOM   10645 O  OE1  . GLN C 1 226 ? -16.93285 -3.18973  -15.74868 1.000 74.39000  ? 226 GLN C OE1  1 
ATOM   10646 N  NE2  . GLN C 1 226 ? -15.10410 -2.51380  -16.86439 1.000 61.69000  ? 226 GLN C NE2  1 
ATOM   10647 H  H    . GLN C 1 226 ? -15.57439 1.01684   -13.75437 1.000 85.92000  ? 226 GLN C H    1 
ATOM   10648 H  HA   . GLN C 1 226 ? -17.34048 -0.26787  -15.22063 1.000 91.04000  ? 226 GLN C HA   1 
ATOM   10649 H  HB2  . GLN C 1 226 ? -16.03839 -1.00865  -12.83937 1.000 90.35000  ? 226 GLN C HB2  1 
ATOM   10650 H  HB3  . GLN C 1 226 ? -17.09574 -1.97141  -13.53256 1.000 90.35000  ? 226 GLN C HB3  1 
ATOM   10651 H  HG2  . GLN C 1 226 ? -14.73902 -1.16276  -14.83246 1.000 90.02000  ? 226 GLN C HG2  1 
ATOM   10652 H  HG3  . GLN C 1 226 ? -14.83609 -2.52021  -14.01191 1.000 90.02000  ? 226 GLN C HG3  1 
ATOM   10653 H  HE21 . GLN C 1 226 ? -14.35896 -2.08491  -16.84403 1.000 74.44000  ? 226 GLN C HE21 1 
ATOM   10654 H  HE22 . GLN C 1 226 ? -15.35928 -2.89825  -17.59011 1.000 74.44000  ? 226 GLN C HE22 1 
ATOM   10655 N  N    . PRO C 1 227 ? -19.58459 -0.23785  -14.09647 1.000 72.58000  ? 227 PRO C N    1 
ATOM   10656 C  CA   . PRO C 1 227 ? -20.85322 -0.02574  -13.38627 1.000 71.98000  ? 227 PRO C CA   1 
ATOM   10657 C  C    . PRO C 1 227 ? -21.03921 -0.98649  -12.22150 1.000 84.89000  ? 227 PRO C C    1 
ATOM   10658 O  O    . PRO C 1 227 ? -21.48776 -0.57927  -11.14420 1.000 88.55000  ? 227 PRO C O    1 
ATOM   10659 C  CB   . PRO C 1 227 ? -21.92011 -0.24641  -14.46833 1.000 77.41000  ? 227 PRO C CB   1 
ATOM   10660 C  CG   . PRO C 1 227 ? -21.21652 -0.88647  -15.64369 1.000 82.69000  ? 227 PRO C CG   1 
ATOM   10661 C  CD   . PRO C 1 227 ? -19.75321 -1.02998  -15.32800 1.000 79.54000  ? 227 PRO C CD   1 
ATOM   10662 H  HA   . PRO C 1 227 ? -20.90501 0.88873   -13.06698 1.000 86.80000  ? 227 PRO C HA   1 
ATOM   10663 H  HB2  . PRO C 1 227 ? -22.61301 -0.83203  -14.12506 1.000 93.31000  ? 227 PRO C HB2  1 
ATOM   10664 H  HB3  . PRO C 1 227 ? -22.30361 0.60721   -14.72362 1.000 93.31000  ? 227 PRO C HB3  1 
ATOM   10665 H  HG2  . PRO C 1 227 ? -21.60738 -1.75947  -15.80497 1.000 99.64000  ? 227 PRO C HG2  1 
ATOM   10666 H  HG3  . PRO C 1 227 ? -21.33290 -0.32166  -16.42365 1.000 99.64000  ? 227 PRO C HG3  1 
ATOM   10667 H  HD2  . PRO C 1 227 ? -19.52430 -1.95976  -15.17301 1.000 95.87000  ? 227 PRO C HD2  1 
ATOM   10668 H  HD3  . PRO C 1 227 ? -19.20946 -0.66967  -16.04592 1.000 95.87000  ? 227 PRO C HD3  1 
ATOM   10669 N  N    . SER C 1 228 ? -20.68880 -2.25659  -12.42087 1.000 74.78000  ? 228 SER C N    1 
ATOM   10670 C  CA   . SER C 1 228 ? -20.94559 -3.28885  -11.42227 1.000 75.22000  ? 228 SER C CA   1 
ATOM   10671 C  C    . SER C 1 228 ? -19.91913 -3.23904  -10.29453 1.000 75.00000  ? 228 SER C C    1 
ATOM   10672 O  O    . SER C 1 228 ? -18.70990 -3.24279  -10.54679 1.000 68.18000  ? 228 SER C O    1 
ATOM   10673 C  CB   . SER C 1 228 ? -20.92279 -4.66821  -12.08076 1.000 81.13000  ? 228 SER C CB   1 
ATOM   10674 O  OG   . SER C 1 228 ? -19.88836 -4.75872  -13.05117 1.000 85.47000  ? 228 SER C OG   1 
ATOM   10675 H  H    . SER C 1 228 ? -20.29894 -2.54629  -13.13058 1.000 90.16000  ? 228 SER C H    1 
ATOM   10676 H  HA   . SER C 1 228 ? -21.81991 -3.13248  -11.03239 1.000 90.68000  ? 228 SER C HA   1 
ATOM   10677 H  HB2  . SER C 1 228 ? -20.77217 -5.34003  -11.39748 1.000 97.78000  ? 228 SER C HB2  1 
ATOM   10678 H  HB3  . SER C 1 228 ? -21.77592 -4.82281  -12.51568 1.000 97.78000  ? 228 SER C HB3  1 
ATOM   10679 H  HG   . SER C 1 228 ? -19.89008 -5.52166  -13.40262 1.000 102.98000 ? 228 SER C HG   1 
ATOM   10680 N  N    . TYR C 1 229 ? -20.40638 -3.23769  -9.04589  1.000 74.47000  ? 229 TYR C N    1 
ATOM   10681 C  CA   . TYR C 1 229 ? -19.51297 -3.11859  -7.89610  1.000 67.25000  ? 229 TYR C CA   1 
ATOM   10682 C  C    . TYR C 1 229 ? -18.42463 -4.18310  -7.92724  1.000 69.36000  ? 229 TYR C C    1 
ATOM   10683 O  O    . TYR C 1 229 ? -17.25278 -3.90268  -7.64089  1.000 48.81000  ? 229 TYR C O    1 
ATOM   10684 C  CB   . TYR C 1 229 ? -20.30597 -3.23887  -6.59128  1.000 80.69000  ? 229 TYR C CB   1 
ATOM   10685 C  CG   . TYR C 1 229 ? -21.34836 -2.16746  -6.35421  1.000 91.17000  ? 229 TYR C CG   1 
ATOM   10686 C  CD1  . TYR C 1 229 ? -21.05653 -0.82525  -6.55076  1.000 87.17000  ? 229 TYR C CD1  1 
ATOM   10687 C  CD2  . TYR C 1 229 ? -22.62863 -2.50435  -5.92507  1.000 93.60000  ? 229 TYR C CD2  1 
ATOM   10688 C  CE1  . TYR C 1 229 ? -22.01007 0.15327   -6.32835  1.000 98.86000  ? 229 TYR C CE1  1 
ATOM   10689 C  CE2  . TYR C 1 229 ? -23.58991 -1.53526  -5.70780  1.000 95.01000  ? 229 TYR C CE2  1 
ATOM   10690 C  CZ   . TYR C 1 229 ? -23.27445 -0.20595  -5.91265  1.000 106.53000 ? 229 TYR C CZ   1 
ATOM   10691 O  OH   . TYR C 1 229 ? -24.21804 0.77268   -5.69380  1.000 103.69000 ? 229 TYR C OH   1 
ATOM   10692 H  H    . TYR C 1 229 ? -21.23970 -3.30372  -8.84383  1.000 89.78000  ? 229 TYR C H    1 
ATOM   10693 H  HA   . TYR C 1 229 ? -19.09617 -2.24319  -7.92542  1.000 81.12000  ? 229 TYR C HA   1 
ATOM   10694 H  HB2  . TYR C 1 229 ? -20.76639 -4.09263  -6.59284  1.000 97.25000  ? 229 TYR C HB2  1 
ATOM   10695 H  HB3  . TYR C 1 229 ? -19.68065 -3.20052  -5.85075  1.000 97.25000  ? 229 TYR C HB3  1 
ATOM   10696 H  HD1  . TYR C 1 229 ? -20.20647 -0.57905  -6.83657  1.000 105.02000 ? 229 TYR C HD1  1 
ATOM   10697 H  HD2  . TYR C 1 229 ? -22.84137 -3.39828  -5.78181  1.000 112.75000 ? 229 TYR C HD2  1 
ATOM   10698 H  HE1  . TYR C 1 229 ? -21.79857 1.04946   -6.45884  1.000 119.05000 ? 229 TYR C HE1  1 
ATOM   10699 H  HE2  . TYR C 1 229 ? -24.44273 -1.77628  -5.42581  1.000 114.44000 ? 229 TYR C HE2  1 
ATOM   10700 H  HH   . TYR C 1 229 ? -24.94102 0.42434   -5.44568  1.000 124.85000 ? 229 TYR C HH   1 
ATOM   10701 N  N    . ILE C 1 230 ? -18.79804 -5.41700  -8.27166  1.000 67.93000  ? 230 ILE C N    1 
ATOM   10702 C  CA   . ILE C 1 230 ? -17.86171 -6.52624  -8.16168  1.000 61.87000  ? 230 ILE C CA   1 
ATOM   10703 C  C    . ILE C 1 230 ? -16.70867 -6.36616  -9.14098  1.000 62.81000  ? 230 ILE C C    1 
ATOM   10704 O  O    . ILE C 1 230 ? -15.57847 -6.77013  -8.84239  1.000 63.51000  ? 230 ILE C O    1 
ATOM   10705 C  CB   . ILE C 1 230 ? -18.60467 -7.86236  -8.35513  1.000 81.29000  ? 230 ILE C CB   1 
ATOM   10706 C  CG1  . ILE C 1 230 ? -17.62762 -9.04163  -8.32310  1.000 77.67000  ? 230 ILE C CG1  1 
ATOM   10707 C  CG2  . ILE C 1 230 ? -19.37871 -7.87027  -9.66083  1.000 75.78000  ? 230 ILE C CG2  1 
ATOM   10708 C  CD1  . ILE C 1 230 ? -18.17721 -10.26632 -7.61632  1.000 75.32000  ? 230 ILE C CD1  1 
ATOM   10709 H  H    . ILE C 1 230 ? -19.57653 -5.63220  -8.56705  1.000 81.94000  ? 230 ILE C H    1 
ATOM   10710 H  HA   . ILE C 1 230 ? -17.48059 -6.52351  -7.26969  1.000 74.67000  ? 230 ILE C HA   1 
ATOM   10711 H  HB   . ILE C 1 230 ? -19.23030 -7.95478  -7.61964  1.000 97.97000  ? 230 ILE C HB   1 
ATOM   10712 H  HG12 . ILE C 1 230 ? -17.41446 -9.29573  -9.23464  1.000 93.62000  ? 230 ILE C HG12 1 
ATOM   10713 H  HG13 . ILE C 1 230 ? -16.82176 -8.76728  -7.85809  1.000 93.62000  ? 230 ILE C HG13 1 
ATOM   10714 H  HG21 . ILE C 1 230 ? -19.68439 -8.77298  -9.84128  1.000 91.36000  ? 230 ILE C HG21 1 
ATOM   10715 H  HG22 . ILE C 1 230 ? -20.13910 -7.27335  -9.58080  1.000 91.36000  ? 230 ILE C HG22 1 
ATOM   10716 H  HG23 . ILE C 1 230 ? -18.79577 -7.56940  -10.37536 1.000 91.36000  ? 230 ILE C HG23 1 
ATOM   10717 H  HD11 . ILE C 1 230 ? -17.69550 -11.05052 -7.92274  1.000 90.81000  ? 230 ILE C HD11 1 
ATOM   10718 H  HD12 . ILE C 1 230 ? -18.05904 -10.15841 -6.65961  1.000 90.81000  ? 230 ILE C HD12 1 
ATOM   10719 H  HD13 . ILE C 1 230 ? -19.12030 -10.35485 -7.82522  1.000 90.81000  ? 230 ILE C HD13 1 
ATOM   10720 N  N    . GLN C 1 231 ? -16.95980 -5.78492  -10.31485 1.000 75.07000  ? 231 GLN C N    1 
ATOM   10721 C  CA   . GLN C 1 231 ? -15.95304 -5.68592  -11.36760 1.000 70.78000  ? 231 GLN C CA   1 
ATOM   10722 C  C    . GLN C 1 231 ? -15.09977 -4.42917  -11.26798 1.000 70.48000  ? 231 GLN C C    1 
ATOM   10723 O  O    . GLN C 1 231 ? -14.16416 -4.26973  -12.05993 1.000 64.62000  ? 231 GLN C O    1 
ATOM   10724 C  CB   . GLN C 1 231 ? -16.62402 -5.73497  -12.74625 1.000 80.14000  ? 231 GLN C CB   1 
ATOM   10725 C  CG   . GLN C 1 231 ? -17.38198 -7.02778  -13.00002 1.000 84.09000  ? 231 GLN C CG   1 
ATOM   10726 C  CD   . GLN C 1 231 ? -17.49839 -7.37583  -14.47036 1.000 77.18000  ? 231 GLN C CD   1 
ATOM   10727 O  OE1  . GLN C 1 231 ? -16.50572 -7.69166  -15.12731 1.000 79.85000  ? 231 GLN C OE1  1 
ATOM   10728 N  NE2  . GLN C 1 231 ? -18.71891 -7.32534  -14.99374 1.000 75.84000  ? 231 GLN C NE2  1 
ATOM   10729 H  H    . GLN C 1 231 ? -17.71689 -5.43616  -10.52648 1.000 90.50000  ? 231 GLN C H    1 
ATOM   10730 H  HA   . GLN C 1 231 ? -15.36101 -6.45058  -11.29209 1.000 85.36000  ? 231 GLN C HA   1 
ATOM   10731 H  HB2  . GLN C 1 231 ? -17.25483 -5.00126  -12.81430 1.000 96.59000  ? 231 GLN C HB2  1 
ATOM   10732 H  HB3  . GLN C 1 231 ? -15.94157 -5.65028  -13.43036 1.000 96.59000  ? 231 GLN C HB3  1 
ATOM   10733 H  HG2  . GLN C 1 231 ? -16.91801 -7.75578  -12.55770 1.000 101.32000 ? 231 GLN C HG2  1 
ATOM   10734 H  HG3  . GLN C 1 231 ? -18.27961 -6.94078  -12.64282 1.000 101.32000 ? 231 GLN C HG3  1 
ATOM   10735 H  HE21 . GLN C 1 231 ? -19.38884 -7.10410  -14.50197 1.000 91.43000  ? 231 GLN C HE21 1 
ATOM   10736 H  HE22 . GLN C 1 231 ? -18.83879 -7.51392  -15.82421 1.000 91.43000  ? 231 GLN C HE22 1 
ATOM   10737 N  N    . ARG C 1 232 ? -15.38713 -3.54690  -10.31552 1.000 71.76000  ? 232 ARG C N    1 
ATOM   10738 C  CA   . ARG C 1 232 ? -14.65508 -2.29518  -10.20783 1.000 60.60000  ? 232 ARG C CA   1 
ATOM   10739 C  C    . ARG C 1 232 ? -13.21292 -2.54514  -9.79327  1.000 52.51000  ? 232 ARG C C    1 
ATOM   10740 O  O    . ARG C 1 232 ? -12.89591 -3.52998  -9.11813  1.000 54.58000  ? 232 ARG C O    1 
ATOM   10741 C  CB   . ARG C 1 232 ? -15.30565 -1.37450  -9.17929  1.000 61.87000  ? 232 ARG C CB   1 
ATOM   10742 C  CG   . ARG C 1 232 ? -16.74784 -1.03272  -9.45668  1.000 67.58000  ? 232 ARG C CG   1 
ATOM   10743 C  CD   . ARG C 1 232 ? -17.07477 0.31035   -8.85140  1.000 60.86000  ? 232 ARG C CD   1 
ATOM   10744 N  NE   . ARG C 1 232 ? -18.49406 0.63548   -8.89856  1.000 68.36000  ? 232 ARG C NE   1 
ATOM   10745 C  CZ   . ARG C 1 232 ? -19.06285 1.56253   -8.14037  1.000 75.15000  ? 232 ARG C CZ   1 
ATOM   10746 N  NH1  . ARG C 1 232 ? -18.36483 2.24698   -7.24829  1.000 68.43000  ? 232 ARG C NH1  1 
ATOM   10747 N  NH2  . ARG C 1 232 ? -20.36255 1.80812   -8.27836  1.000 77.06000  ? 232 ARG C NH2  1 
ATOM   10748 H  H    . ARG C 1 232 ? -16.00041 -3.65088  -9.72166  1.000 86.53000  ? 232 ARG C H    1 
ATOM   10749 H  HA   . ARG C 1 232 ? -14.66537 -1.85602  -11.07267 1.000 73.13000  ? 232 ARG C HA   1 
ATOM   10750 H  HB2  . ARG C 1 232 ? -15.27053 -1.80840  -8.31247  1.000 74.66000  ? 232 ARG C HB2  1 
ATOM   10751 H  HB3  . ARG C 1 232 ? -14.80856 -0.54193  -9.15392  1.000 74.66000  ? 232 ARG C HB3  1 
ATOM   10752 H  HG2  . ARG C 1 232 ? -16.89687 -0.98903  -10.41417 1.000 81.51000  ? 232 ARG C HG2  1 
ATOM   10753 H  HG3  . ARG C 1 232 ? -17.32639 -1.70335  -9.06114  1.000 81.51000  ? 232 ARG C HG3  1 
ATOM   10754 H  HD2  . ARG C 1 232 ? -16.80069 0.31043   -7.92093  1.000 73.45000  ? 232 ARG C HD2  1 
ATOM   10755 H  HD3  . ARG C 1 232 ? -16.59584 0.99909   -9.33839  1.000 73.45000  ? 232 ARG C HD3  1 
ATOM   10756 H  HE   . ARG C 1 232 ? -18.99137 0.20127   -9.44968  1.000 82.45000  ? 232 ARG C HE   1 
ATOM   10757 H  HH11 . ARG C 1 232 ? -17.52409 2.09433   -7.15108  1.000 82.54000  ? 232 ARG C HH11 1 
ATOM   10758 H  HH12 . ARG C 1 232 ? -18.75198 2.84441   -6.76580  1.000 82.54000  ? 232 ARG C HH12 1 
ATOM   10759 H  HH21 . ARG C 1 232 ? -20.82460 1.36760   -8.85460  1.000 92.89000  ? 232 ARG C HH21 1 
ATOM   10760 H  HH22 . ARG C 1 232 ? -20.74099 2.40746   -7.79135  1.000 92.89000  ? 232 ARG C HH22 1 
ATOM   10761 N  N    . ILE C 1 233 ? -12.33564 -1.63269  -10.20254 1.000 48.61000  ? 233 ILE C N    1 
ATOM   10762 C  CA   . ILE C 1 233 ? -10.96146 -1.60554  -9.71590  1.000 63.68000  ? 233 ILE C CA   1 
ATOM   10763 C  C    . ILE C 1 233 ? -10.96964 -1.08185  -8.28567  1.000 63.66000  ? 233 ILE C C    1 
ATOM   10764 O  O    . ILE C 1 233 ? -12.02757 -0.75505  -7.73446  1.000 55.66000  ? 233 ILE C O    1 
ATOM   10765 C  CB   . ILE C 1 233 ? -10.05554 -0.74597  -10.61788 1.000 73.08000  ? 233 ILE C CB   1 
ATOM   10766 C  CG1  . ILE C 1 233 ? -10.57757 0.69500   -10.71182 1.000 64.27000  ? 233 ILE C CG1  1 
ATOM   10767 C  CG2  . ILE C 1 233 ? -9.95317  -1.37163  -11.99409 1.000 60.89000  ? 233 ILE C CG2  1 
ATOM   10768 C  CD1  . ILE C 1 233 ? -9.48279  1.74107   -10.76310 1.000 55.51000  ? 233 ILE C CD1  1 
ATOM   10769 H  H    . ILE C 1 233 ? -12.51523 -1.01102  -10.76900 1.000 58.75000  ? 233 ILE C H    1 
ATOM   10770 H  HA   . ILE C 1 233 ? -10.60314 -2.50692  -9.71877  1.000 76.84000  ? 233 ILE C HA   1 
ATOM   10771 H  HB   . ILE C 1 233 ? -9.17144  -0.71344  -10.22013 1.000 88.12000  ? 233 ILE C HB   1 
ATOM   10772 H  HG12 . ILE C 1 233 ? -11.10787 0.78219   -11.51933 1.000 77.54000  ? 233 ILE C HG12 1 
ATOM   10773 H  HG13 . ILE C 1 233 ? -11.12606 0.87900   -9.93323  1.000 77.54000  ? 233 ILE C HG13 1 
ATOM   10774 H  HG21 . ILE C 1 233 ? -9.36534  -0.83047  -12.54410 1.000 73.49000  ? 233 ILE C HG21 1 
ATOM   10775 H  HG22 . ILE C 1 233 ? -9.59273  -2.26800  -11.90747 1.000 73.49000  ? 233 ILE C HG22 1 
ATOM   10776 H  HG23 . ILE C 1 233 ? -10.83742 -1.40763  -12.39121 1.000 73.49000  ? 233 ILE C HG23 1 
ATOM   10777 H  HD11 . ILE C 1 233 ? -9.88851  2.62024   -10.82104 1.000 67.03000  ? 233 ILE C HD11 1 
ATOM   10778 H  HD12 . ILE C 1 233 ? -8.94650  1.67671   -9.95740  1.000 67.03000  ? 233 ILE C HD12 1 
ATOM   10779 H  HD13 . ILE C 1 233 ? -8.92876  1.58040   -11.54294 1.000 67.03000  ? 233 ILE C HD13 1 
ATOM   10780 N  N    . SER C 1 234 ? -9.78815  -0.96788  -7.69075  1.000 44.10000  ? 234 SER C N    1 
ATOM   10781 C  CA   . SER C 1 234 ? -9.68444  -0.63544  -6.28021  1.000 64.07000  ? 234 SER C CA   1 
ATOM   10782 C  C    . SER C 1 234 ? -10.47306 0.61897   -5.93887  1.000 62.06000  ? 234 SER C C    1 
ATOM   10783 O  O    . SER C 1 234 ? -10.34536 1.65111   -6.60345  1.000 63.42000  ? 234 SER C O    1 
ATOM   10784 C  CB   . SER C 1 234 ? -8.21561  -0.43957  -5.91533  1.000 67.46000  ? 234 SER C CB   1 
ATOM   10785 O  OG   . SER C 1 234 ? -8.08879  0.29619   -4.71232  1.000 61.50000  ? 234 SER C OG   1 
ATOM   10786 H  H    . SER C 1 234 ? -9.03129  -1.07865  -8.08381  1.000 53.34000  ? 234 SER C H    1 
ATOM   10787 H  HA   . SER C 1 234 ? -10.05153 -1.36541  -5.75744  1.000 77.31000  ? 234 SER C HA   1 
ATOM   10788 H  HB2  . SER C 1 234 ? -7.80058  -1.30856  -5.79917  1.000 81.38000  ? 234 SER C HB2  1 
ATOM   10789 H  HB3  . SER C 1 234 ? -7.77474  0.04575   -6.63018  1.000 81.38000  ? 234 SER C HB3  1 
ATOM   10790 H  HG   . SER C 1 234 ? -8.46740  -0.11305  -4.08400  1.000 74.22000  ? 234 SER C HG   1 
ATOM   10791 N  N    . ALA C 1 235 ? -11.27835 0.52310   -4.87705  1.000 53.29000  ? 235 ALA C N    1 
ATOM   10792 C  CA   . ALA C 1 235 ? -12.01114 1.68502   -4.38514  1.000 62.92000  ? 235 ALA C CA   1 
ATOM   10793 C  C    . ALA C 1 235 ? -11.08287 2.74523   -3.80596  1.000 53.18000  ? 235 ALA C C    1 
ATOM   10794 O  O    . ALA C 1 235 ? -11.48401 3.90778   -3.69113  1.000 41.10000  ? 235 ALA C O    1 
ATOM   10795 C  CB   . ALA C 1 235 ? -13.03341 1.26554   -3.32405  1.000 46.25000  ? 235 ALA C CB   1 
ATOM   10796 H  H    . ALA C 1 235 ? -11.41494 -0.19828  -4.42922  1.000 64.37000  ? 235 ALA C H    1 
ATOM   10797 H  HA   . ALA C 1 235 ? -12.49602 2.07565   -5.12891  1.000 75.93000  ? 235 ALA C HA   1 
ATOM   10798 H  HB1  . ALA C 1 235 ? -13.50582 2.05311   -3.01188  1.000 55.93000  ? 235 ALA C HB1  1 
ATOM   10799 H  HB2  . ALA C 1 235 ? -13.65975 0.63907   -3.71919  1.000 55.93000  ? 235 ALA C HB2  1 
ATOM   10800 H  HB3  . ALA C 1 235 ? -12.56685 0.84501   -2.58487  1.000 55.93000  ? 235 ALA C HB3  1 
ATOM   10801 N  N    . GLN C 1 236 ? -9.85163  2.37501   -3.44436  1.000 56.99000  ? 236 GLN C N    1 
ATOM   10802 C  CA   . GLN C 1 236 ? -8.90018  3.36366   -2.95104  1.000 46.99000  ? 236 GLN C CA   1 
ATOM   10803 C  C    . GLN C 1 236 ? -8.62862  4.44026   -4.00252  1.000 52.08000  ? 236 GLN C C    1 
ATOM   10804 O  O    . GLN C 1 236 ? -8.56765  5.63017   -3.67751  1.000 36.95000  ? 236 GLN C O    1 
ATOM   10805 C  CB   . GLN C 1 236 ? -7.58179  2.68483   -2.55431  1.000 48.53000  ? 236 GLN C CB   1 
ATOM   10806 C  CG   . GLN C 1 236 ? -7.47248  2.20744   -1.10921  1.000 49.56000  ? 236 GLN C CG   1 
ATOM   10807 C  CD   . GLN C 1 236 ? -6.04083  1.82319   -0.70310  1.000 52.67000  ? 236 GLN C CD   1 
ATOM   10808 O  OE1  . GLN C 1 236 ? -5.25395  2.66441   -0.27044  1.000 44.52000  ? 236 GLN C OE1  1 
ATOM   10809 N  NE2  . GLN C 1 236 ? -5.69756  0.55078   -0.87237  1.000 37.28000  ? 236 GLN C NE2  1 
ATOM   10810 H  H    . GLN C 1 236 ? -9.54958  1.57040   -3.47542  1.000 68.81000  ? 236 GLN C H    1 
ATOM   10811 H  HA   . GLN C 1 236 ? -9.27808  3.78416   -2.16283  1.000 56.80000  ? 236 GLN C HA   1 
ATOM   10812 H  HB2  . GLN C 1 236 ? -7.46070  1.90702   -3.12110  1.000 58.66000  ? 236 GLN C HB2  1 
ATOM   10813 H  HB3  . GLN C 1 236 ? -6.86108  3.31735   -2.70056  1.000 58.66000  ? 236 GLN C HB3  1 
ATOM   10814 H  HG2  . GLN C 1 236 ? -7.76819  2.91908   -0.52011  1.000 59.89000  ? 236 GLN C HG2  1 
ATOM   10815 H  HG3  . GLN C 1 236 ? -8.03481  1.42562   -0.99330  1.000 59.89000  ? 236 GLN C HG3  1 
ATOM   10816 H  HE21 . GLN C 1 236 ? -6.26578  -0.00870  -1.19440  1.000 45.16000  ? 236 GLN C HE21 1 
ATOM   10817 H  HE22 . GLN C 1 236 ? -4.90717  0.28672   -0.65990  1.000 45.16000  ? 236 GLN C HE22 1 
ATOM   10818 N  N    . LEU C 1 237 ? -8.47043  4.03942   -5.26769  1.000 54.95000  ? 237 LEU C N    1 
ATOM   10819 C  CA   . LEU C 1 237 ? -7.76522  4.85227   -6.26108  1.000 53.90000  ? 237 LEU C CA   1 
ATOM   10820 C  C    . LEU C 1 237 ? -8.30962  6.26484   -6.42880  1.000 52.40000  ? 237 LEU C C    1 
ATOM   10821 O  O    . LEU C 1 237 ? -7.50329  7.20726   -6.50279  1.000 44.05000  ? 237 LEU C O    1 
ATOM   10822 C  CB   . LEU C 1 237 ? -7.78101  4.12239   -7.61439  1.000 57.06000  ? 237 LEU C CB   1 
ATOM   10823 C  CG   . LEU C 1 237 ? -6.45652  3.54754   -8.11615  1.000 60.84000  ? 237 LEU C CG   1 
ATOM   10824 C  CD1  . LEU C 1 237 ? -5.52322  4.65905   -8.59947  1.000 73.28000  ? 237 LEU C CD1  1 
ATOM   10825 C  CD2  . LEU C 1 237 ? -5.79472  2.72251   -7.04125  1.000 71.31000  ? 237 LEU C CD2  1 
ATOM   10826 H  H    . LEU C 1 237 ? -8.76498  3.29371   -5.57877  1.000 66.36000  ? 237 LEU C H    1 
ATOM   10827 H  HA   . LEU C 1 237 ? -6.85194  4.93426   -5.94471  1.000 65.10000  ? 237 LEU C HA   1 
ATOM   10828 H  HB2  . LEU C 1 237 ? -8.40171  3.38025   -7.54470  1.000 68.89000  ? 237 LEU C HB2  1 
ATOM   10829 H  HB3  . LEU C 1 237 ? -8.08846  4.74998   -8.28708  1.000 68.89000  ? 237 LEU C HB3  1 
ATOM   10830 H  HG   . LEU C 1 237 ? -6.63672  2.96703   -8.87208  1.000 73.43000  ? 237 LEU C HG   1 
ATOM   10831 H  HD11 . LEU C 1 237 ? -4.74941  4.25856   -9.02575  1.000 88.35000  ? 237 LEU C HD11 1 
ATOM   10832 H  HD12 . LEU C 1 237 ? -5.99895  5.21698   -9.23452  1.000 88.35000  ? 237 LEU C HD12 1 
ATOM   10833 H  HD13 . LEU C 1 237 ? -5.24330  5.18998   -7.83746  1.000 88.35000  ? 237 LEU C HD13 1 
ATOM   10834 H  HD21 . LEU C 1 237 ? -5.11986  2.15678   -7.44794  1.000 85.99000  ? 237 LEU C HD21 1 
ATOM   10835 H  HD22 . LEU C 1 237 ? -5.38235  3.31738   -6.39551  1.000 85.99000  ? 237 LEU C HD22 1 
ATOM   10836 H  HD23 . LEU C 1 237 ? -6.46619  2.17505   -6.60499  1.000 85.99000  ? 237 LEU C HD23 1 
ATOM   10837 N  N    . PRO C 1 238 ? -9.61761  6.48973   -6.51200  1.000 41.11000  ? 238 PRO C N    1 
ATOM   10838 C  CA   . PRO C 1 238 ? -10.09026 7.86632   -6.69507  1.000 39.26000  ? 238 PRO C CA   1 
ATOM   10839 C  C    . PRO C 1 238 ? -9.48613  8.84019   -5.69992  1.000 42.67000  ? 238 PRO C C    1 
ATOM   10840 O  O    . PRO C 1 238 ? -9.19854  9.98894   -6.06891  1.000 36.99000  ? 238 PRO C O    1 
ATOM   10841 C  CB   . PRO C 1 238 ? -11.60913 7.73829   -6.52456  1.000 55.43000  ? 238 PRO C CB   1 
ATOM   10842 C  CG   . PRO C 1 238 ? -11.91874 6.36287   -6.93874  1.000 45.57000  ? 238 PRO C CG   1 
ATOM   10843 C  CD   . PRO C 1 238 ? -10.71275 5.50744   -6.60278  1.000 49.60000  ? 238 PRO C CD   1 
ATOM   10844 H  HA   . PRO C 1 238 ? -9.89772  8.16607   -7.59727  1.000 47.53000  ? 238 PRO C HA   1 
ATOM   10845 H  HB2  . PRO C 1 238 ? -11.85156 7.88515   -5.59689  1.000 66.94000  ? 238 PRO C HB2  1 
ATOM   10846 H  HB3  . PRO C 1 238 ? -12.06127 8.38245   -7.09159  1.000 66.94000  ? 238 PRO C HB3  1 
ATOM   10847 H  HG2  . PRO C 1 238 ? -12.69991 6.05036   -6.45601  1.000 55.10000  ? 238 PRO C HG2  1 
ATOM   10848 H  HG3  . PRO C 1 238 ? -12.08990 6.34586   -7.89336  1.000 55.10000  ? 238 PRO C HG3  1 
ATOM   10849 H  HD2  . PRO C 1 238 ? -10.83817 5.05059   -5.75634  1.000 59.94000  ? 238 PRO C HD2  1 
ATOM   10850 H  HD3  . PRO C 1 238 ? -10.54041 4.86182   -7.30590  1.000 59.94000  ? 238 PRO C HD3  1 
ATOM   10851 N  N    . MET C 1 239 ? -9.27832  8.40625   -4.44723  1.000 48.85000  ? 239 MET C N    1 
ATOM   10852 C  CA   . MET C 1 239 ? -8.70021  9.27235   -3.42368  1.000 54.50000  ? 239 MET C CA   1 
ATOM   10853 C  C    . MET C 1 239 ? -7.18259  9.34486   -3.52701  1.000 51.11000  ? 239 MET C C    1 
ATOM   10854 O  O    . MET C 1 239 ? -6.59695  10.38440  -3.20918  1.000 53.85000  ? 239 MET C O    1 
ATOM   10855 C  CB   . MET C 1 239 ? -9.07971  8.78683   -2.02271  1.000 64.06000  ? 239 MET C CB   1 
ATOM   10856 C  CG   . MET C 1 239 ? -10.51073 8.31598   -1.86723  1.000 60.19000  ? 239 MET C CG   1 
ATOM   10857 S  SD   . MET C 1 239 ? -11.67863 9.68023   -1.89406  1.000 59.05000  ? 239 MET C SD   1 
ATOM   10858 C  CE   . MET C 1 239 ? -13.12966 8.87138   -1.20813  1.000 65.37000  ? 239 MET C CE   1 
ATOM   10859 H  H    . MET C 1 239 ? -9.46508  7.61403   -4.16955  1.000 59.05000  ? 239 MET C H    1 
ATOM   10860 H  HA   . MET C 1 239 ? -9.07611  10.15830  -3.54492  1.000 65.82000  ? 239 MET C HA   1 
ATOM   10861 H  HB2  . MET C 1 239 ? -8.50295  8.04237   -1.79028  1.000 77.30000  ? 239 MET C HB2  1 
ATOM   10862 H  HB3  . MET C 1 239 ? -8.94583  9.51756   -1.39900  1.000 77.30000  ? 239 MET C HB3  1 
ATOM   10863 H  HG2  . MET C 1 239 ? -10.72962 7.71584   -2.59718  1.000 72.65000  ? 239 MET C HG2  1 
ATOM   10864 H  HG3  . MET C 1 239 ? -10.60381 7.85457   -1.01910  1.000 72.65000  ? 239 MET C HG3  1 
ATOM   10865 H  HE1  . MET C 1 239 ? -13.38586 9.32375   -0.38921  1.000 78.86000  ? 239 MET C HE1  1 
ATOM   10866 H  HE2  . MET C 1 239 ? -13.85269 8.91992   -1.85294  1.000 78.86000  ? 239 MET C HE2  1 
ATOM   10867 H  HE3  . MET C 1 239 ? -12.91532 7.94412   -1.02066  1.000 78.86000  ? 239 MET C HE3  1 
ATOM   10868 N  N    . LEU C 1 240 ? -6.52573  8.26531   -3.95981  1.000 51.45000  ? 240 LEU C N    1 
ATOM   10869 C  CA   . LEU C 1 240 ? -5.06812  8.29316   -4.04950  1.000 55.84000  ? 240 LEU C CA   1 
ATOM   10870 C  C    . LEU C 1 240 ? -4.61549  9.37558   -5.01384  1.000 60.79000  ? 240 LEU C C    1 
ATOM   10871 O  O    . LEU C 1 240 ? -3.55883  9.99361   -4.82386  1.000 47.09000  ? 240 LEU C O    1 
ATOM   10872 C  CB   . LEU C 1 240 ? -4.52751  6.93991   -4.50535  1.000 54.93000  ? 240 LEU C CB   1 
ATOM   10873 C  CG   . LEU C 1 240 ? -4.42199  5.81726   -3.47767  1.000 78.01000  ? 240 LEU C CG   1 
ATOM   10874 C  CD1  . LEU C 1 240 ? -5.81248  5.51136   -2.97615  1.000 66.64000  ? 240 LEU C CD1  1 
ATOM   10875 C  CD2  . LEU C 1 240 ? -3.79771  4.54299   -4.01985  1.000 68.70000  ? 240 LEU C CD2  1 
ATOM   10876 H  H    . LEU C 1 240 ? -6.89155  7.52522   -4.20071  1.000 62.16000  ? 240 LEU C H    1 
ATOM   10877 H  HA   . LEU C 1 240 ? -4.70878  8.47640   -3.16734  1.000 67.43000  ? 240 LEU C HA   1 
ATOM   10878 H  HB2  . LEU C 1 240 ? -5.10813  6.61526   -5.21131  1.000 66.33000  ? 240 LEU C HB2  1 
ATOM   10879 H  HB3  . LEU C 1 240 ? -3.63277  7.08340   -4.85139  1.000 66.33000  ? 240 LEU C HB3  1 
ATOM   10880 H  HG   . LEU C 1 240 ? -3.83620  6.11838   -2.76558  1.000 94.03000  ? 240 LEU C HG   1 
ATOM   10881 H  HD11 . LEU C 1 240 ? -5.75117  4.88637   -2.23688  1.000 80.38000  ? 240 LEU C HD11 1 
ATOM   10882 H  HD12 . LEU C 1 240 ? -6.22940  6.33526   -2.67905  1.000 80.38000  ? 240 LEU C HD12 1 
ATOM   10883 H  HD13 . LEU C 1 240 ? -6.32958  5.12047   -3.69775  1.000 80.38000  ? 240 LEU C HD13 1 
ATOM   10884 H  HD21 . LEU C 1 240 ? -4.14588  3.78518   -3.52447  1.000 82.86000  ? 240 LEU C HD21 1 
ATOM   10885 H  HD22 . LEU C 1 240 ? -4.02308  4.45583   -4.95927  1.000 82.86000  ? 240 LEU C HD22 1 
ATOM   10886 H  HD23 . LEU C 1 240 ? -2.83482  4.59321   -3.91397  1.000 82.86000  ? 240 LEU C HD23 1 
ATOM   10887 N  N    . PHE C 1 241 ? -5.39438  9.58950   -6.07663  1.000 57.55000  ? 241 PHE C N    1 
ATOM   10888 C  CA   . PHE C 1 241 ? -5.11406  10.66165  -7.01897  1.000 56.49000  ? 241 PHE C CA   1 
ATOM   10889 C  C    . PHE C 1 241 ? -4.99874  11.99690  -6.29260  1.000 56.64000  ? 241 PHE C C    1 
ATOM   10890 O  O    . PHE C 1 241 ? -3.93198  12.62307  -6.27210  1.000 47.30000  ? 241 PHE C O    1 
ATOM   10891 C  CB   . PHE C 1 241 ? -6.21293  10.70239  -8.08889  1.000 61.77000  ? 241 PHE C CB   1 
ATOM   10892 C  CG   . PHE C 1 241 ? -5.89240  9.87788   -9.30482  1.000 61.39000  ? 241 PHE C CG   1 
ATOM   10893 C  CD1  . PHE C 1 241 ? -4.82623  10.22051  -10.12074 1.000 64.39000  ? 241 PHE C CD1  1 
ATOM   10894 C  CD2  . PHE C 1 241 ? -6.63036  8.74352   -9.61282  1.000 56.47000  ? 241 PHE C CD2  1 
ATOM   10895 C  CE1  . PHE C 1 241 ? -4.50894  9.45879   -11.22184 1.000 70.69000  ? 241 PHE C CE1  1 
ATOM   10896 C  CE2  . PHE C 1 241 ? -6.31574  7.97662   -10.71845 1.000 54.51000  ? 241 PHE C CE2  1 
ATOM   10897 C  CZ   . PHE C 1 241 ? -5.24919  8.32684   -11.51831 1.000 52.95000  ? 241 PHE C CZ   1 
ATOM   10898 H  H    . PHE C 1 241 ? -6.09137  9.12480   -6.27123  1.000 69.48000  ? 241 PHE C H    1 
ATOM   10899 H  HA   . PHE C 1 241 ? -4.27025  10.49062  -7.46578  1.000 68.21000  ? 241 PHE C HA   1 
ATOM   10900 H  HB2  . PHE C 1 241 ? -7.03599  10.36059  -7.70594  1.000 74.55000  ? 241 PHE C HB2  1 
ATOM   10901 H  HB3  . PHE C 1 241 ? -6.33685  11.62059  -8.37603  1.000 74.55000  ? 241 PHE C HB3  1 
ATOM   10902 H  HD1  . PHE C 1 241 ? -4.31906  10.97424  -9.92181  1.000 77.68000  ? 241 PHE C HD1  1 
ATOM   10903 H  HD2  . PHE C 1 241 ? -7.34384  8.49703   -9.06960  1.000 68.19000  ? 241 PHE C HD2  1 
ATOM   10904 H  HE1  . PHE C 1 241 ? -3.79685  9.70440   -11.76727 1.000 85.25000  ? 241 PHE C HE1  1 
ATOM   10905 H  HE2  . PHE C 1 241 ? -6.82332  7.22462   -10.92277 1.000 65.83000  ? 241 PHE C HE2  1 
ATOM   10906 H  HZ   . PHE C 1 241 ? -5.02742  7.80433   -12.25499 1.000 63.96000  ? 241 PHE C HZ   1 
ATOM   10907 N  N    . PHE C 1 242 ? -6.09150  12.43139  -5.65974  1.000 54.73000  ? 242 PHE C N    1 
ATOM   10908 C  CA   . PHE C 1 242 ? -6.12160  13.74957  -5.04103  1.000 58.97000  ? 242 PHE C CA   1 
ATOM   10909 C  C    . PHE C 1 242 ? -5.20937  13.84423  -3.82984  1.000 50.89000  ? 242 PHE C C    1 
ATOM   10910 O  O    . PHE C 1 242 ? -4.79049  14.94892  -3.47475  1.000 61.21000  ? 242 PHE C O    1 
ATOM   10911 C  CB   . PHE C 1 242 ? -7.55797  14.10848  -4.65456  1.000 40.73000  ? 242 PHE C CB   1 
ATOM   10912 C  CG   . PHE C 1 242 ? -8.44035  14.36859  -5.84530  1.000 68.15000  ? 242 PHE C CG   1 
ATOM   10913 C  CD1  . PHE C 1 242 ? -8.45151  15.60667  -6.46986  1.000 68.82000  ? 242 PHE C CD1  1 
ATOM   10914 C  CD2  . PHE C 1 242 ? -9.21701  13.35562  -6.37865  1.000 75.37000  ? 242 PHE C CD2  1 
ATOM   10915 C  CE1  . PHE C 1 242 ? -9.24863  15.83238  -7.57735  1.000 68.78000  ? 242 PHE C CE1  1 
ATOM   10916 C  CE2  . PHE C 1 242 ? -10.00831 13.57846  -7.49902  1.000 69.29000  ? 242 PHE C CE2  1 
ATOM   10917 C  CZ   . PHE C 1 242 ? -10.02589 14.81518  -8.09140  1.000 63.12000  ? 242 PHE C CZ   1 
ATOM   10918 H  H    . PHE C 1 242 ? -6.82082  11.98320  -5.57717  1.000 66.10000  ? 242 PHE C H    1 
ATOM   10919 H  HA   . PHE C 1 242 ? -5.81394  14.40555  -5.68596  1.000 71.18000  ? 242 PHE C HA   1 
ATOM   10920 H  HB2  . PHE C 1 242 ? -7.94205  13.37263  -4.15266  1.000 49.30000  ? 242 PHE C HB2  1 
ATOM   10921 H  HB3  . PHE C 1 242 ? -7.54615  14.91109  -4.10997  1.000 49.30000  ? 242 PHE C HB3  1 
ATOM   10922 H  HD1  . PHE C 1 242 ? -7.91710  16.29278  -6.14039  1.000 83.00000  ? 242 PHE C HD1  1 
ATOM   10923 H  HD2  . PHE C 1 242 ? -9.20946  12.51440  -5.98217  1.000 90.87000  ? 242 PHE C HD2  1 
ATOM   10924 H  HE1  . PHE C 1 242 ? -9.26068  16.67223  -7.97661  1.000 82.96000  ? 242 PHE C HE1  1 
ATOM   10925 H  HE2  . PHE C 1 242 ? -10.52606 12.88880  -7.84716  1.000 83.57000  ? 242 PHE C HE2  1 
ATOM   10926 H  HZ   . PHE C 1 242 ? -10.56007 14.96762  -8.83726  1.000 76.16000  ? 242 PHE C HZ   1 
ATOM   10927 N  N    . ILE C 1 243 ? -4.89675  12.72644  -3.18138  1.000 49.80000  ? 243 ILE C N    1 
ATOM   10928 C  CA   . ILE C 1 243 ? -3.97489  12.77404  -2.05172  1.000 57.83000  ? 243 ILE C CA   1 
ATOM   10929 C  C    . ILE C 1 243 ? -2.57594  13.11147  -2.53520  1.000 39.85000  ? 243 ILE C C    1 
ATOM   10930 O  O    . ILE C 1 243 ? -1.84159  13.87444  -1.89456  1.000 45.50000  ? 243 ILE C O    1 
ATOM   10931 C  CB   . ILE C 1 243 ? -4.00597  11.43694  -1.28890  1.000 51.42000  ? 243 ILE C CB   1 
ATOM   10932 C  CG1  . ILE C 1 243 ? -5.15107  11.47910  -0.28776  1.000 47.44000  ? 243 ILE C CG1  1 
ATOM   10933 C  CG2  . ILE C 1 243 ? -2.66065  11.15255  -0.62384  1.000 40.58000  ? 243 ILE C CG2  1 
ATOM   10934 C  CD1  . ILE C 1 243 ? -5.77038  10.13993  -0.05289  1.000 77.11000  ? 243 ILE C CD1  1 
ATOM   10935 H  H    . ILE C 1 243 ? -5.19795  11.94352  -3.37090  1.000 60.18000  ? 243 ILE C H    1 
ATOM   10936 H  HA   . ILE C 1 243 ? -4.25917  13.47278  -1.44194  1.000 69.81000  ? 243 ILE C HA   1 
ATOM   10937 H  HB   . ILE C 1 243 ? -4.16023  10.70634  -1.90803  1.000 62.13000  ? 243 ILE C HB   1 
ATOM   10938 H  HG12 . ILE C 1 243 ? -4.81512  11.80657  0.56124   1.000 57.34000  ? 243 ILE C HG12 1 
ATOM   10939 H  HG13 . ILE C 1 243 ? -5.84070  12.07315  -0.62305  1.000 57.34000  ? 243 ILE C HG13 1 
ATOM   10940 H  HG21 . ILE C 1 243 ? -2.77230  10.43680  0.02124   1.000 49.11000  ? 243 ILE C HG21 1 
ATOM   10941 H  HG22 . ILE C 1 243 ? -2.02173  10.88807  -1.30409  1.000 49.11000  ? 243 ILE C HG22 1 
ATOM   10942 H  HG23 . ILE C 1 243 ? -2.35347  11.95637  -0.17618  1.000 49.11000  ? 243 ILE C HG23 1 
ATOM   10943 H  HD11 . ILE C 1 243 ? -6.36979  10.19818  0.70751   1.000 92.95000  ? 243 ILE C HD11 1 
ATOM   10944 H  HD12 . ILE C 1 243 ? -6.26525  9.87757   -0.84484  1.000 92.95000  ? 243 ILE C HD12 1 
ATOM   10945 H  HD13 . ILE C 1 243 ? -5.06884  9.49483   0.12759   1.000 92.95000  ? 243 ILE C HD13 1 
ATOM   10946 N  N    . ASP C 1 244 ? -2.17532  12.51927  -3.65349  1.000 40.99000  ? 244 ASP C N    1 
ATOM   10947 C  CA   . ASP C 1 244 ? -0.85916  12.78936  -4.20898  1.000 60.14000  ? 244 ASP C CA   1 
ATOM   10948 C  C    . ASP C 1 244 ? -0.77865  14.19441  -4.77654  1.000 52.14000  ? 244 ASP C C    1 
ATOM   10949 O  O    . ASP C 1 244 ? 0.29286   14.80705  -4.75429  1.000 46.29000  ? 244 ASP C O    1 
ATOM   10950 C  CB   . ASP C 1 244 ? -0.54381  11.75991  -5.28673  1.000 55.28000  ? 244 ASP C CB   1 
ATOM   10951 C  CG   . ASP C 1 244 ? -0.41766  10.36560  -4.71887  1.000 51.71000  ? 244 ASP C CG   1 
ATOM   10952 O  OD1  . ASP C 1 244 ? -1.03484  10.10890  -3.66602  1.000 74.32000  ? 244 ASP C OD1  1 
ATOM   10953 O  OD2  . ASP C 1 244 ? 0.26795   9.51565   -5.31439  1.000 61.51000  ? 244 ASP C OD2  1 
ATOM   10954 H  H    . ASP C 1 244 ? -2.64446  11.95961  -4.10768  1.000 49.61000  ? 244 ASP C H    1 
ATOM   10955 H  HA   . ASP C 1 244 ? -0.19083  12.71182  -3.51025  1.000 72.59000  ? 244 ASP C HA   1 
ATOM   10956 H  HB2  . ASP C 1 244 ? -1.25803  11.75633  -5.94306  1.000 66.76000  ? 244 ASP C HB2  1 
ATOM   10957 H  HB3  . ASP C 1 244 ? 0.29667   11.99098  -5.71229  1.000 66.76000  ? 244 ASP C HB3  1 
ATOM   10958 N  N    . LEU C 1 245 ? -1.88561  14.70305  -5.32107  1.000 44.92000  ? 245 LEU C N    1 
ATOM   10959 C  CA   . LEU C 1 245 ? -1.92384  16.09046  -5.76488  1.000 51.41000  ? 245 LEU C CA   1 
ATOM   10960 C  C    . LEU C 1 245 ? -1.73007  17.03292  -4.58500  1.000 52.45000  ? 245 LEU C C    1 
ATOM   10961 O  O    . LEU C 1 245 ? -0.86447  17.91692  -4.61493  1.000 43.69000  ? 245 LEU C O    1 
ATOM   10962 C  CB   . LEU C 1 245 ? -3.24762  16.36770  -6.47806  1.000 56.10000  ? 245 LEU C CB   1 
ATOM   10963 C  CG   . LEU C 1 245 ? -3.43150  15.64786  -7.81565  1.000 50.36000  ? 245 LEU C CG   1 
ATOM   10964 C  CD1  . LEU C 1 245 ? -4.87832  15.76295  -8.28409  1.000 55.25000  ? 245 LEU C CD1  1 
ATOM   10965 C  CD2  . LEU C 1 245 ? -2.48377  16.17675  -8.88769  1.000 52.76000  ? 245 LEU C CD2  1 
ATOM   10966 H  H    . LEU C 1 245 ? -2.61808  14.26901  -5.44230  1.000 54.32000  ? 245 LEU C H    1 
ATOM   10967 H  HA   . LEU C 1 245 ? -1.20666  16.24890  -6.39849  1.000 62.11000  ? 245 LEU C HA   1 
ATOM   10968 H  HB2  . LEU C 1 245 ? -3.97208  16.08910  -5.89631  1.000 67.74000  ? 245 LEU C HB2  1 
ATOM   10969 H  HB3  . LEU C 1 245 ? -3.30804  17.32038  -6.65023  1.000 67.74000  ? 245 LEU C HB3  1 
ATOM   10970 H  HG   . LEU C 1 245 ? -3.21650  14.71129  -7.68332  1.000 60.85000  ? 245 LEU C HG   1 
ATOM   10971 H  HD11 . LEU C 1 245 ? -4.95826  15.36216  -9.16379  1.000 66.72000  ? 245 LEU C HD11 1 
ATOM   10972 H  HD12 . LEU C 1 245 ? -5.45183  15.29763  -7.65523  1.000 66.72000  ? 245 LEU C HD12 1 
ATOM   10973 H  HD13 . LEU C 1 245 ? -5.12362  16.70056  -8.32424  1.000 66.72000  ? 245 LEU C HD13 1 
ATOM   10974 H  HD21 . LEU C 1 245 ? -2.67820  15.73284  -9.72795  1.000 63.73000  ? 245 LEU C HD21 1 
ATOM   10975 H  HD22 . LEU C 1 245 ? -2.61472  17.13334  -8.98091  1.000 63.73000  ? 245 LEU C HD22 1 
ATOM   10976 H  HD23 . LEU C 1 245 ? -1.56982  15.99253  -8.61999  1.000 63.73000  ? 245 LEU C HD23 1 
ATOM   10977 N  N    . ILE C 1 246 ? -2.50418  16.83083  -3.51685  1.000 60.02000  ? 246 ILE C N    1 
ATOM   10978 C  CA   . ILE C 1 246 ? -2.34390  17.64935  -2.32031  1.000 49.52000  ? 246 ILE C CA   1 
ATOM   10979 C  C    . ILE C 1 246 ? -0.95599  17.45112  -1.73430  1.000 51.65000  ? 246 ILE C C    1 
ATOM   10980 O  O    . ILE C 1 246 ? -0.33444  18.39401  -1.23061  1.000 67.67000  ? 246 ILE C O    1 
ATOM   10981 C  CB   . ILE C 1 246 ? -3.44407  17.31992  -1.29384  1.000 47.44000  ? 246 ILE C CB   1 
ATOM   10982 C  CG1  . ILE C 1 246 ? -4.80570  17.79956  -1.80970  1.000 57.97000  ? 246 ILE C CG1  1 
ATOM   10983 C  CG2  . ILE C 1 246 ? -3.12015  17.95529  0.05719   1.000 44.62000  ? 246 ILE C CG2  1 
ATOM   10984 C  CD1  . ILE C 1 246 ? -5.98466  17.35580  -0.94986  1.000 50.31000  ? 246 ILE C CD1  1 
ATOM   10985 H  H    . ILE C 1 246 ? -3.12077  16.23384  -3.46197  1.000 72.45000  ? 246 ILE C H    1 
ATOM   10986 H  HA   . ILE C 1 246 ? -2.43811  18.58259  -2.56747  1.000 59.85000  ? 246 ILE C HA   1 
ATOM   10987 H  HB   . ILE C 1 246 ? -3.48143  16.35788  -1.17558  1.000 57.34000  ? 246 ILE C HB   1 
ATOM   10988 H  HG12 . ILE C 1 246 ? -4.80566  18.76929  -1.83289  1.000 69.99000  ? 246 ILE C HG12 1 
ATOM   10989 H  HG13 . ILE C 1 246 ? -4.94211  17.44636  -2.70275  1.000 69.99000  ? 246 ILE C HG13 1 
ATOM   10990 H  HG21 . ILE C 1 246 ? -3.89934  17.89102  0.63133   1.000 53.97000  ? 246 ILE C HG21 1 
ATOM   10991 H  HG22 . ILE C 1 246 ? -2.37410  17.48227  0.45788   1.000 53.97000  ? 246 ILE C HG22 1 
ATOM   10992 H  HG23 . ILE C 1 246 ? -2.88615  18.88662  -0.07980  1.000 53.97000  ? 246 ILE C HG23 1 
ATOM   10993 H  HD11 . ILE C 1 246 ? -6.80817  17.66252  -1.36053  1.000 60.79000  ? 246 ILE C HD11 1 
ATOM   10994 H  HD12 . ILE C 1 246 ? -5.98535  16.38763  -0.89031  1.000 60.79000  ? 246 ILE C HD12 1 
ATOM   10995 H  HD13 . ILE C 1 246 ? -5.89280  17.74158  -0.06463  1.000 60.79000  ? 246 ILE C HD13 1 
ATOM   10996 N  N    . TYR C 1 247 ? -0.45071  16.22193  -1.78001  1.000 41.33000  ? 247 TYR C N    1 
ATOM   10997 C  CA   . TYR C 1 247 ? 0.88627   15.97113  -1.25832  1.000 55.87000  ? 247 TYR C CA   1 
ATOM   10998 C  C    . TYR C 1 247 ? 1.93128   16.73805  -2.05675  1.000 43.11000  ? 247 TYR C C    1 
ATOM   10999 O  O    . TYR C 1 247 ? 2.88829   17.27293  -1.48725  1.000 50.19000  ? 247 TYR C O    1 
ATOM   11000 C  CB   . TYR C 1 247 ? 1.19057   14.46584  -1.26673  1.000 35.83000  ? 247 TYR C CB   1 
ATOM   11001 C  CG   . TYR C 1 247 ? 2.60726   14.13772  -0.82446  1.000 43.89000  ? 247 TYR C CG   1 
ATOM   11002 C  CD1  . TYR C 1 247 ? 3.66546   14.19751  -1.71898  1.000 51.99000  ? 247 TYR C CD1  1 
ATOM   11003 C  CD2  . TYR C 1 247 ? 2.88688   13.78578  0.48593   1.000 34.70000  ? 247 TYR C CD2  1 
ATOM   11004 C  CE1  . TYR C 1 247 ? 4.94862   13.91212  -1.32611  1.000 58.79000  ? 247 TYR C CE1  1 
ATOM   11005 C  CE2  . TYR C 1 247 ? 4.17336   13.49734  0.88228   1.000 33.35000  ? 247 TYR C CE2  1 
ATOM   11006 C  CZ   . TYR C 1 247 ? 5.19722   13.56893  -0.02820  1.000 35.53000  ? 247 TYR C CZ   1 
ATOM   11007 O  OH   . TYR C 1 247 ? 6.48714   13.28510  0.33269   1.000 47.73000  ? 247 TYR C OH   1 
ATOM   11008 H  H    . TYR C 1 247 ? -0.85199  15.53207  -2.10041  1.000 50.02000  ? 247 TYR C H    1 
ATOM   11009 H  HA   . TYR C 1 247 ? 0.92602   16.27179  -0.33695  1.000 67.47000  ? 247 TYR C HA   1 
ATOM   11010 H  HB2  . TYR C 1 247 ? 0.57817   14.01848  -0.66197  1.000 43.41000  ? 247 TYR C HB2  1 
ATOM   11011 H  HB3  . TYR C 1 247 ? 1.07348   14.12703  -2.16806  1.000 43.41000  ? 247 TYR C HB3  1 
ATOM   11012 H  HD1  . TYR C 1 247 ? 3.50194   14.43586  -2.60292  1.000 62.81000  ? 247 TYR C HD1  1 
ATOM   11013 H  HD2  . TYR C 1 247 ? 2.19568   13.74377  1.10673   1.000 42.06000  ? 247 TYR C HD2  1 
ATOM   11014 H  HE1  . TYR C 1 247 ? 5.64547   13.95222  -1.94067  1.000 70.97000  ? 247 TYR C HE1  1 
ATOM   11015 H  HE2  . TYR C 1 247 ? 4.34759   13.25508  1.76311   1.000 40.45000  ? 247 TYR C HE2  1 
ATOM   11016 H  HH   . TYR C 1 247 ? 6.97604   13.25350  -0.34965  1.000 57.70000  ? 247 TYR C HH   1 
ATOM   11017 N  N    . ALA C 1 248 ? 1.77906   16.77443  -3.38207  1.000 50.38000  ? 248 ALA C N    1 
ATOM   11018 C  CA   . ALA C 1 248 ? 2.74892   17.46024  -4.22874  1.000 56.55000  ? 248 ALA C CA   1 
ATOM   11019 C  C    . ALA C 1 248 ? 2.71023   18.96919  -4.00813  1.000 49.61000  ? 248 ALA C C    1 
ATOM   11020 O  O    . ALA C 1 248 ? 3.75316   19.63271  -4.04196  1.000 44.54000  ? 248 ALA C O    1 
ATOM   11021 C  CB   . ALA C 1 248 ? 2.48557   17.11685  -5.69604  1.000 50.48000  ? 248 ALA C CB   1 
ATOM   11022 H  H    . ALA C 1 248 ? 1.12756   16.41228  -3.81101  1.000 60.87000  ? 248 ALA C H    1 
ATOM   11023 H  HA   . ALA C 1 248 ? 3.64069   17.15313  -4.00219  1.000 68.28000  ? 248 ALA C HA   1 
ATOM   11024 H  HB1  . ALA C 1 248 ? 3.11513   17.60223  -6.25188  1.000 60.99000  ? 248 ALA C HB1  1 
ATOM   11025 H  HB2  . ALA C 1 248 ? 2.60048   16.16201  -5.82245  1.000 60.99000  ? 248 ALA C HB2  1 
ATOM   11026 H  HB3  . ALA C 1 248 ? 1.57800   17.37363  -5.92250  1.000 60.99000  ? 248 ALA C HB3  1 
ATOM   11027 N  N    . TYR C 1 249 ? 1.51651   19.52932  -3.80965  1.000 54.23000  ? 249 TYR C N    1 
ATOM   11028 C  CA   . TYR C 1 249 ? 1.40508   20.94694  -3.48851  1.000 62.89000  ? 249 TYR C CA   1 
ATOM   11029 C  C    . TYR C 1 249 ? 1.91698   21.22813  -2.08061  1.000 56.28000  ? 249 TYR C C    1 
ATOM   11030 O  O    . TYR C 1 249 ? 2.76578   22.10538  -1.87874  1.000 50.89000  ? 249 TYR C O    1 
ATOM   11031 C  CB   . TYR C 1 249 ? -0.05018  21.38009  -3.62614  1.000 52.07000  ? 249 TYR C CB   1 
ATOM   11032 C  CG   . TYR C 1 249 ? -0.44030  21.81402  -5.01715  1.000 61.59000  ? 249 TYR C CG   1 
ATOM   11033 C  CD1  . TYR C 1 249 ? -1.72618  21.59838  -5.49718  1.000 76.05000  ? 249 TYR C CD1  1 
ATOM   11034 C  CD2  . TYR C 1 249 ? 0.46803   22.45876  -5.84677  1.000 85.02000  ? 249 TYR C CD2  1 
ATOM   11035 C  CE1  . TYR C 1 249 ? -2.09127  22.01490  -6.76993  1.000 91.54000  ? 249 TYR C CE1  1 
ATOM   11036 C  CE2  . TYR C 1 249 ? 0.11942   22.87190  -7.11480  1.000 89.87000  ? 249 TYR C CE2  1 
ATOM   11037 C  CZ   . TYR C 1 249 ? -1.16155  22.65237  -7.57544  1.000 90.35000  ? 249 TYR C CZ   1 
ATOM   11038 O  OH   . TYR C 1 249 ? -1.50852  23.07878  -8.84109  1.000 73.03000  ? 249 TYR C OH   1 
ATOM   11039 H  H    . TYR C 1 249 ? 0.76500   19.11367  -3.85497  1.000 65.49000  ? 249 TYR C H    1 
ATOM   11040 H  HA   . TYR C 1 249 ? 1.94203   21.46202  -4.11082  1.000 75.89000  ? 249 TYR C HA   1 
ATOM   11041 H  HB2  . TYR C 1 249 ? -0.61979  20.63435  -3.38056  1.000 62.90000  ? 249 TYR C HB2  1 
ATOM   11042 H  HB3  . TYR C 1 249 ? -0.20818  22.12866  -3.02984  1.000 62.90000  ? 249 TYR C HB3  1 
ATOM   11043 H  HD1  . TYR C 1 249 ? -2.35087  21.16908  -4.95833  1.000 91.68000  ? 249 TYR C HD1  1 
ATOM   11044 H  HD2  . TYR C 1 249 ? 1.33173   22.61541  -5.53957  1.000 102.45000 ? 249 TYR C HD2  1 
ATOM   11045 H  HE1  . TYR C 1 249 ? -2.95535  21.86686  -7.08034  1.000 110.27000 ? 249 TYR C HE1  1 
ATOM   11046 H  HE2  . TYR C 1 249 ? 0.74478   23.29640  -7.65667  1.000 108.27000 ? 249 TYR C HE2  1 
ATOM   11047 H  HH   . TYR C 1 249 ? -0.84965  23.44526  -9.21147  1.000 88.06000  ? 249 TYR C HH   1 
ATOM   11048 N  N    . PHE C 1 250 ? 1.43593   20.46148  -1.09717  1.000 53.89000  ? 250 PHE C N    1 
ATOM   11049 C  CA   . PHE C 1 250 ? 1.79713   20.71020  0.29438   1.000 42.34000  ? 250 PHE C CA   1 
ATOM   11050 C  C    . PHE C 1 250 ? 3.28283   20.49109  0.53538   1.000 40.75000  ? 250 PHE C C    1 
ATOM   11051 O  O    . PHE C 1 250 ? 3.86211   21.09770  1.44175   1.000 48.11000  ? 250 PHE C O    1 
ATOM   11052 C  CB   . PHE C 1 250 ? 0.95504   19.81052  1.20664   1.000 61.13000  ? 250 PHE C CB   1 
ATOM   11053 C  CG   . PHE C 1 250 ? 1.47553   19.69901  2.61302   1.000 37.29000  ? 250 PHE C CG   1 
ATOM   11054 C  CD1  . PHE C 1 250 ? 1.14597   20.64357  3.56683   1.000 51.81000  ? 250 PHE C CD1  1 
ATOM   11055 C  CD2  . PHE C 1 250 ? 2.29533   18.64901  2.97887   1.000 38.02000  ? 250 PHE C CD2  1 
ATOM   11056 C  CE1  . PHE C 1 250 ? 1.62969   20.54696  4.86139   1.000 50.60000  ? 250 PHE C CE1  1 
ATOM   11057 C  CE2  . PHE C 1 250 ? 2.76856   18.53979  4.27816   1.000 60.91000  ? 250 PHE C CE2  1 
ATOM   11058 C  CZ   . PHE C 1 250 ? 2.43717   19.50075  5.21661   1.000 47.85000  ? 250 PHE C CZ   1 
ATOM   11059 H  H    . PHE C 1 250 ? 0.90268   19.79638  -1.21066  1.000 65.08000  ? 250 PHE C H    1 
ATOM   11060 H  HA   . PHE C 1 250 ? 1.60189   21.63355  0.51847   1.000 51.22000  ? 250 PHE C HA   1 
ATOM   11061 H  HB2  . PHE C 1 250 ? 0.05578   20.17113  1.25350   1.000 73.78000  ? 250 PHE C HB2  1 
ATOM   11062 H  HB3  . PHE C 1 250 ? 0.93505   18.91740  0.82869   1.000 73.78000  ? 250 PHE C HB3  1 
ATOM   11063 H  HD1  . PHE C 1 250 ? 0.59173   21.35390  3.33630   1.000 62.59000  ? 250 PHE C HD1  1 
ATOM   11064 H  HD2  . PHE C 1 250 ? 2.53241   18.00871  2.34745   1.000 46.05000  ? 250 PHE C HD2  1 
ATOM   11065 H  HE1  . PHE C 1 250 ? 1.40525   21.19432  5.49023   1.000 61.14000  ? 250 PHE C HE1  1 
ATOM   11066 H  HE2  . PHE C 1 250 ? 3.30806   17.82131  4.51819   1.000 73.52000  ? 250 PHE C HE2  1 
ATOM   11067 H  HZ   . PHE C 1 250 ? 2.76194   19.43598  6.08565   1.000 57.84000  ? 250 PHE C HZ   1 
ATOM   11068 N  N    . LEU C 1 251 ? 3.92082   19.63678  -0.25844  1.000 57.34000  ? 251 LEU C N    1 
ATOM   11069 C  CA   . LEU C 1 251 ? 5.35372   19.43445  -0.08973  1.000 61.06000  ? 251 LEU C CA   1 
ATOM   11070 C  C    . LEU C 1 251 ? 6.13289   20.70633  -0.40386  1.000 61.03000  ? 251 LEU C C    1 
ATOM   11071 O  O    . LEU C 1 251 ? 7.15784   20.97569  0.23465   1.000 55.22000  ? 251 LEU C O    1 
ATOM   11072 C  CB   . LEU C 1 251 ? 5.82340   18.28102  -0.97666  1.000 49.83000  ? 251 LEU C CB   1 
ATOM   11073 C  CG   . LEU C 1 251 ? 7.33356   18.04045  -1.00890  1.000 57.83000  ? 251 LEU C CG   1 
ATOM   11074 C  CD1  . LEU C 1 251 ? 7.84767   17.57454  0.35762   1.000 53.29000  ? 251 LEU C CD1  1 
ATOM   11075 C  CD2  . LEU C 1 251 ? 7.68531   17.04082  -2.09520  1.000 60.51000  ? 251 LEU C CD2  1 
ATOM   11076 H  H    . LEU C 1 251 ? 3.55712   19.17420  -0.88561  1.000 69.23000  ? 251 LEU C H    1 
ATOM   11077 H  HA   . LEU C 1 251 ? 5.53614   19.19291  0.83183   1.000 73.69000  ? 251 LEU C HA   1 
ATOM   11078 H  HB2  . LEU C 1 251 ? 5.40809   17.46448  -0.65778  1.000 60.21000  ? 251 LEU C HB2  1 
ATOM   11079 H  HB3  . LEU C 1 251 ? 5.54099   18.46344  -1.88653  1.000 60.21000  ? 251 LEU C HB3  1 
ATOM   11080 H  HG   . LEU C 1 251 ? 7.78087   18.87638  -1.21390  1.000 69.81000  ? 251 LEU C HG   1 
ATOM   11081 H  HD11 . LEU C 1 251 ? 8.81447   17.50346  0.32383   1.000 64.36000  ? 251 LEU C HD11 1 
ATOM   11082 H  HD12 . LEU C 1 251 ? 7.58696   18.22245  1.03078   1.000 64.36000  ? 251 LEU C HD12 1 
ATOM   11083 H  HD13 . LEU C 1 251 ? 7.45939   16.70970  0.56301   1.000 64.36000  ? 251 LEU C HD13 1 
ATOM   11084 H  HD21 . LEU C 1 251 ? 8.64535   16.90221  -2.09795  1.000 73.03000  ? 251 LEU C HD21 1 
ATOM   11085 H  HD22 . LEU C 1 251 ? 7.23073   16.20351  -1.91307  1.000 73.03000  ? 251 LEU C HD22 1 
ATOM   11086 H  HD23 . LEU C 1 251 ? 7.39944   17.39268  -2.95274  1.000 73.03000  ? 251 LEU C HD23 1 
ATOM   11087 N  N    . GLU C 1 252 ? 5.66421   21.49776  -1.37702  1.000 53.35000  ? 252 GLU C N    1 
ATOM   11088 C  CA   . GLU C 1 252 ? 6.39858   22.68955  -1.80046  1.000 72.65000  ? 252 GLU C CA   1 
ATOM   11089 C  C    . GLU C 1 252 ? 6.31669   23.82608  -0.78234  1.000 68.49000  ? 252 GLU C C    1 
ATOM   11090 O  O    . GLU C 1 252 ? 7.18101   24.71128  -0.78997  1.000 63.35000  ? 252 GLU C O    1 
ATOM   11091 C  CB   . GLU C 1 252 ? 5.88241   23.17118  -3.16268  1.000 63.75000  ? 252 GLU C CB   1 
ATOM   11092 C  CG   . GLU C 1 252 ? 6.04810   22.15848  -4.31128  1.000 61.54000  ? 252 GLU C CG   1 
ATOM   11093 C  CD   . GLU C 1 252 ? 7.31347   21.32558  -4.19162  1.000 58.50000  ? 252 GLU C CD   1 
ATOM   11094 O  OE1  . GLU C 1 252 ? 8.42162   21.90421  -4.27099  1.000 65.43000  ? 252 GLU C OE1  1 
ATOM   11095 O  OE2  . GLU C 1 252 ? 7.19678   20.09594  -3.99152  1.000 67.18000  ? 252 GLU C OE2  1 
ATOM   11096 H  H    . GLU C 1 252 ? 4.92898   21.36562  -1.80314  1.000 64.44000  ? 252 GLU C H    1 
ATOM   11097 H  HA   . GLU C 1 252 ? 7.33382   22.45212  -1.89979  1.000 87.60000  ? 252 GLU C HA   1 
ATOM   11098 H  HB2  . GLU C 1 252 ? 4.93599   23.36755  -3.08123  1.000 76.92000  ? 252 GLU C HB2  1 
ATOM   11099 H  HB3  . GLU C 1 252 ? 6.36777   23.97398  -3.40935  1.000 76.92000  ? 252 GLU C HB3  1 
ATOM   11100 H  HG2  . GLU C 1 252 ? 5.29043   21.55281  -4.30904  1.000 74.27000  ? 252 GLU C HG2  1 
ATOM   11101 H  HG3  . GLU C 1 252 ? 6.08564   22.63973  -5.15264  1.000 74.27000  ? 252 GLU C HG3  1 
ATOM   11102 N  N    . ILE C 1 253 ? 5.31001   23.82195  0.08932   1.000 64.17000  ? 253 ILE C N    1 
ATOM   11103 C  CA   . ILE C 1 253 ? 5.21466   24.81252  1.15851   1.000 68.62000  ? 253 ILE C CA   1 
ATOM   11104 C  C    . ILE C 1 253 ? 6.28537   24.48588  2.19283   1.000 52.61000  ? 253 ILE C C    1 
ATOM   11105 O  O    . ILE C 1 253 ? 6.21117   23.45894  2.86957   1.000 59.47000  ? 253 ILE C O    1 
ATOM   11106 C  CB   . ILE C 1 253 ? 3.81901   24.83277  1.78955   1.000 56.29000  ? 253 ILE C CB   1 
ATOM   11107 C  CG1  . ILE C 1 253 ? 2.75216   24.81858  0.69124   1.000 54.47000  ? 253 ILE C CG1  1 
ATOM   11108 C  CG2  . ILE C 1 253 ? 3.66349   26.06567  2.66618   1.000 58.10000  ? 253 ILE C CG2  1 
ATOM   11109 C  CD1  . ILE C 1 253 ? 1.33596   24.80297  1.20738   1.000 55.33000  ? 253 ILE C CD1  1 
ATOM   11110 H  H    . ILE C 1 253 ? 4.66577   23.25229  0.08262   1.000 77.42000  ? 253 ILE C H    1 
ATOM   11111 H  HA   . ILE C 1 253 ? 5.39300   25.69410  0.79532   1.000 82.77000  ? 253 ILE C HA   1 
ATOM   11112 H  HB   . ILE C 1 253 ? 3.70910   24.04259  2.34131   1.000 67.96000  ? 253 ILE C HB   1 
ATOM   11113 H  HG12 . ILE C 1 253 ? 2.85788   25.61355  0.14557   1.000 65.79000  ? 253 ILE C HG12 1 
ATOM   11114 H  HG13 . ILE C 1 253 ? 2.87634   24.02450  0.14817   1.000 65.79000  ? 253 ILE C HG13 1 
ATOM   11115 H  HG21 . ILE C 1 253 ? 2.82535   26.00499  3.15068   1.000 70.14000  ? 253 ILE C HG21 1 
ATOM   11116 H  HG22 . ILE C 1 253 ? 4.40458   26.10455  3.29082   1.000 70.14000  ? 253 ILE C HG22 1 
ATOM   11117 H  HG23 . ILE C 1 253 ? 3.66366   26.85555  2.10316   1.000 70.14000  ? 253 ILE C HG23 1 
ATOM   11118 H  HD11 . ILE C 1 253 ? 0.73013   24.66178  0.46312   1.000 66.82000  ? 253 ILE C HD11 1 
ATOM   11119 H  HD12 . ILE C 1 253 ? 1.24238   24.08346  1.85116   1.000 66.82000  ? 253 ILE C HD12 1 
ATOM   11120 H  HD13 . ILE C 1 253 ? 1.14529   25.65387  1.63226   1.000 66.82000  ? 253 ILE C HD13 1 
ATOM   11121 N  N    . ASN C 1 254 ? 7.29129   25.35096  2.30707   1.000 61.30000  ? 254 ASN C N    1 
ATOM   11122 C  CA   . ASN C 1 254 ? 8.40539   25.14040  3.22962   1.000 55.00000  ? 254 ASN C CA   1 
ATOM   11123 C  C    . ASN C 1 254 ? 9.11630   23.82189  2.93720   1.000 55.82000  ? 254 ASN C C    1 
ATOM   11124 O  O    . ASN C 1 254 ? 9.34568   23.00392  3.82630   1.000 57.07000  ? 254 ASN C O    1 
ATOM   11125 C  CB   . ASN C 1 254 ? 7.92143   25.18502  4.67875   1.000 66.40000  ? 254 ASN C CB   1 
ATOM   11126 C  CG   . ASN C 1 254 ? 7.34068   26.53082  5.05665   1.000 74.97000  ? 254 ASN C CG   1 
ATOM   11127 O  OD1  . ASN C 1 254 ? 6.12212   26.70625  5.08980   1.000 69.12000  ? 254 ASN C OD1  1 
ATOM   11128 N  ND2  . ASN C 1 254 ? 8.21271   27.49687  5.32906   1.000 83.54000  ? 254 ASN C ND2  1 
ATOM   11129 H  H    . ASN C 1 254 ? 7.35221   26.07918  1.85365   1.000 73.99000  ? 254 ASN C H    1 
ATOM   11130 H  HA   . ASN C 1 254 ? 9.04975   25.85409  3.10176   1.000 66.42000  ? 254 ASN C HA   1 
ATOM   11131 H  HB2  . ASN C 1 254 ? 7.23180   24.51433  4.80316   1.000 80.10000  ? 254 ASN C HB2  1 
ATOM   11132 H  HB3  . ASN C 1 254 ? 8.67013   25.00437  5.26843   1.000 80.10000  ? 254 ASN C HB3  1 
ATOM   11133 H  HD21 . ASN C 1 254 ? 9.05696   27.33894  5.28539   1.000 100.67000 ? 254 ASN C HD21 1 
ATOM   11134 H  HD22 . ASN C 1 254 ? 7.93250   28.27965  5.54891   1.000 100.67000 ? 254 ASN C HD22 1 
ATOM   11135 N  N    . ARG C 1 255 ? 9.49262   23.63148  1.67272   1.000 70.86000  ? 255 ARG C N    1 
ATOM   11136 C  CA   . ARG C 1 255 ? 10.01946  22.33846  1.24749   1.000 58.72000  ? 255 ARG C CA   1 
ATOM   11137 C  C    . ARG C 1 255 ? 11.26841  21.95234  2.02967   1.000 63.15000  ? 255 ARG C C    1 
ATOM   11138 O  O    . ARG C 1 255 ? 11.41032  20.79854  2.44960   1.000 75.77000  ? 255 ARG C O    1 
ATOM   11139 C  CB   . ARG C 1 255 ? 10.31913  22.36869  -0.25385  1.000 61.10000  ? 255 ARG C CB   1 
ATOM   11140 C  CG   . ARG C 1 255 ? 11.20645  21.23851  -0.77059  1.000 66.88000  ? 255 ARG C CG   1 
ATOM   11141 C  CD   . ARG C 1 255 ? 10.39644  20.18766  -1.50763  1.000 65.06000  ? 255 ARG C CD   1 
ATOM   11142 N  NE   . ARG C 1 255 ? 11.24186  19.11277  -2.01157  1.000 71.49000  ? 255 ARG C NE   1 
ATOM   11143 C  CZ   . ARG C 1 255 ? 11.00066  18.43268  -3.12297  1.000 66.09000  ? 255 ARG C CZ   1 
ATOM   11144 N  NH1  . ARG C 1 255 ? 9.92807   18.67223  -3.85951  1.000 68.15000  ? 255 ARG C NH1  1 
ATOM   11145 N  NH2  . ARG C 1 255 ? 11.85577  17.48753  -3.50424  1.000 71.14000  ? 255 ARG C NH2  1 
ATOM   11146 H  H    . ARG C 1 255 ? 9.45358   24.22521  1.05178   1.000 85.45000  ? 255 ARG C H    1 
ATOM   11147 H  HA   . ARG C 1 255 ? 9.34556   21.66103  1.41435   1.000 70.88000  ? 255 ARG C HA   1 
ATOM   11148 H  HB2  . ARG C 1 255 ? 9.47775   22.31745  -0.73381  1.000 73.74000  ? 255 ARG C HB2  1 
ATOM   11149 H  HB3  . ARG C 1 255 ? 10.76748  23.20415  -0.45853  1.000 73.74000  ? 255 ARG C HB3  1 
ATOM   11150 H  HG2  . ARG C 1 255 ? 11.86459  21.60151  -1.38376  1.000 80.68000  ? 255 ARG C HG2  1 
ATOM   11151 H  HG3  . ARG C 1 255 ? 11.65087  20.81102  -0.02183  1.000 80.68000  ? 255 ARG C HG3  1 
ATOM   11152 H  HD2  . ARG C 1 255 ? 9.74369   19.80305  -0.90192  1.000 78.50000  ? 255 ARG C HD2  1 
ATOM   11153 H  HD3  . ARG C 1 255 ? 9.94673   20.60020  -2.26160  1.000 78.50000  ? 255 ARG C HD3  1 
ATOM   11154 H  HE   . ARG C 1 255 ? 11.94288  18.90646  -1.55813  1.000 86.21000  ? 255 ARG C HE   1 
ATOM   11155 H  HH11 . ARG C 1 255 ? 9.36923   19.28055  -3.62024  1.000 82.20000  ? 255 ARG C HH11 1 
ATOM   11156 H  HH12 . ARG C 1 255 ? 9.78969   18.21964  -4.57757  1.000 82.20000  ? 255 ARG C HH12 1 
ATOM   11157 H  HH21 . ARG C 1 255 ? 12.55512  17.32415  -3.03114  1.000 85.79000  ? 255 ARG C HH21 1 
ATOM   11158 H  HH22 . ARG C 1 255 ? 11.70920  17.03993  -4.22380  1.000 85.79000  ? 255 ARG C HH22 1 
ATOM   11159 N  N    . GLU C 1 256 ? 12.19453  22.88987  2.22048   1.000 68.80000  ? 256 GLU C N    1 
ATOM   11160 C  CA   . GLU C 1 256 ? 13.50808  22.51039  2.72916   1.000 74.49000  ? 256 GLU C CA   1 
ATOM   11161 C  C    . GLU C 1 256 ? 13.40994  21.87458  4.10895   1.000 67.21000  ? 256 GLU C C    1 
ATOM   11162 O  O    . GLU C 1 256 ? 14.06544  20.85919  4.37729   1.000 58.75000  ? 256 GLU C O    1 
ATOM   11163 C  CB   . GLU C 1 256 ? 14.43249  23.72606  2.76107   1.000 70.70000  ? 256 GLU C CB   1 
ATOM   11164 C  CG   . GLU C 1 256 ? 15.26233  23.88199  1.49407   1.000 68.25000  ? 256 GLU C CG   1 
ATOM   11165 C  CD   . GLU C 1 256 ? 14.48110  24.51607  0.34289   1.000 74.26000  ? 256 GLU C CD   1 
ATOM   11166 O  OE1  . GLU C 1 256 ? 13.48049  25.22088  0.60902   1.000 59.30000  ? 256 GLU C OE1  1 
ATOM   11167 O  OE2  . GLU C 1 256 ? 14.86989  24.30812  -0.83046  1.000 66.84000  ? 256 GLU C OE2  1 
ATOM   11168 H  H    . GLU C 1 256 ? 12.09046  23.72971  2.06739   1.000 82.98000  ? 256 GLU C H    1 
ATOM   11169 H  HA   . GLU C 1 256 ? 13.89465  21.85549  2.12702   1.000 89.81000  ? 256 GLU C HA   1 
ATOM   11170 H  HB2  . GLU C 1 256 ? 13.89489  24.52658  2.86620   1.000 85.26000  ? 256 GLU C HB2  1 
ATOM   11171 H  HB3  . GLU C 1 256 ? 15.04359  23.63623  3.50899   1.000 85.26000  ? 256 GLU C HB3  1 
ATOM   11172 H  HG2  . GLU C 1 256 ? 16.02592  24.44884  1.68516   1.000 82.33000  ? 256 GLU C HG2  1 
ATOM   11173 H  HG3  . GLU C 1 256 ? 15.56328  23.00646  1.20464   1.000 82.33000  ? 256 GLU C HG3  1 
ATOM   11174 N  N    . SER C 1 257 ? 12.59727  22.45649  4.99662   1.000 59.48000  ? 257 SER C N    1 
ATOM   11175 C  CA   . SER C 1 257 ? 12.47285  21.92028  6.34838   1.000 60.21000  ? 257 SER C CA   1 
ATOM   11176 C  C    . SER C 1 257 ? 11.84634  20.53031  6.33326   1.000 61.70000  ? 257 SER C C    1 
ATOM   11177 O  O    . SER C 1 257 ? 12.30886  19.62324  7.03760   1.000 57.68000  ? 257 SER C O    1 
ATOM   11178 C  CB   . SER C 1 257 ? 11.64759  22.87113  7.22228   1.000 63.80000  ? 257 SER C CB   1 
ATOM   11179 O  OG   . SER C 1 257 ? 10.29292  22.94038  6.79863   1.000 51.28000  ? 257 SER C OG   1 
ATOM   11180 H  H    . SER C 1 257 ? 12.11554  23.15181  4.84149   1.000 71.80000  ? 257 SER C H    1 
ATOM   11181 H  HA   . SER C 1 257 ? 13.35851  21.84987  6.73768   1.000 72.67000  ? 257 SER C HA   1 
ATOM   11182 H  HB2  . SER C 1 257 ? 11.67154  22.55217  8.13802   1.000 76.98000  ? 257 SER C HB2  1 
ATOM   11183 H  HB3  . SER C 1 257 ? 12.03601  23.75841  7.16975   1.000 76.98000  ? 257 SER C HB3  1 
ATOM   11184 H  HG   . SER C 1 257 ? 10.25342  23.21700  6.00647   1.000 61.95000  ? 257 SER C HG   1 
ATOM   11185 N  N    . LYS C 1 258 ? 10.79694  20.34295  5.53077   1.000 53.78000  ? 258 LYS C N    1 
ATOM   11186 C  CA   . LYS C 1 258 ? 10.15675  19.03475  5.43845   1.000 60.55000  ? 258 LYS C CA   1 
ATOM   11187 C  C    . LYS C 1 258 ? 11.11530  17.99249  4.87603   1.000 63.97000  ? 258 LYS C C    1 
ATOM   11188 O  O    . LYS C 1 258 ? 11.09546  16.83004  5.29538   1.000 68.10000  ? 258 LYS C O    1 
ATOM   11189 C  CB   . LYS C 1 258 ? 8.89170   19.13992  4.58422   1.000 42.83000  ? 258 LYS C CB   1 
ATOM   11190 C  CG   . LYS C 1 258 ? 7.88806   20.16656  5.12362   1.000 32.90000  ? 258 LYS C CG   1 
ATOM   11191 C  CD   . LYS C 1 258 ? 6.84657   20.53071  4.08927   1.000 46.73000  ? 258 LYS C CD   1 
ATOM   11192 C  CE   . LYS C 1 258 ? 5.45127   20.48311  4.69133   1.000 43.41000  ? 258 LYS C CE   1 
ATOM   11193 N  NZ   . LYS C 1 258 ? 4.79754   21.80840  4.72600   1.000 44.43000  ? 258 LYS C NZ   1 
ATOM   11194 H  H    . LYS C 1 258 ? 10.44156  20.94994  5.03593   1.000 64.95000  ? 258 LYS C H    1 
ATOM   11195 H  HA   . LYS C 1 258 ? 9.89394   18.74216  6.32514   1.000 73.08000  ? 258 LYS C HA   1 
ATOM   11196 H  HB2  . LYS C 1 258 ? 9.14009   19.40766  3.68560   1.000 51.81000  ? 258 LYS C HB2  1 
ATOM   11197 H  HB3  . LYS C 1 258 ? 8.45319   18.27495  4.56341   1.000 51.81000  ? 258 LYS C HB3  1 
ATOM   11198 H  HG2  . LYS C 1 258 ? 7.43270   19.79442  5.89502   1.000 39.90000  ? 258 LYS C HG2  1 
ATOM   11199 H  HG3  . LYS C 1 258 ? 8.36119   20.97495  5.37573   1.000 39.90000  ? 258 LYS C HG3  1 
ATOM   11200 H  HD2  . LYS C 1 258 ? 7.01187   21.42991  3.76521   1.000 56.50000  ? 258 LYS C HD2  1 
ATOM   11201 H  HD3  . LYS C 1 258 ? 6.88626   19.90026  3.35316   1.000 56.50000  ? 258 LYS C HD3  1 
ATOM   11202 H  HE2  . LYS C 1 258 ? 4.89765   19.88971  4.16002   1.000 52.52000  ? 258 LYS C HE2  1 
ATOM   11203 H  HE3  . LYS C 1 258 ? 5.51083   20.15446  5.60201   1.000 52.52000  ? 258 LYS C HE3  1 
ATOM   11204 H  HZ1  . LYS C 1 258 ? 5.29416   22.38066  5.19289   1.000 53.74000  ? 258 LYS C HZ1  1 
ATOM   11205 H  HZ2  . LYS C 1 258 ? 4.69821   22.12056  3.89848   1.000 53.74000  ? 258 LYS C HZ2  1 
ATOM   11206 H  HZ3  . LYS C 1 258 ? 3.99640   21.74274  5.10804   1.000 53.74000  ? 258 LYS C HZ3  1 
ATOM   11207 N  N    . GLU C 1 259 ? 11.96954  18.38730  3.93149   1.000 60.57000  ? 259 GLU C N    1 
ATOM   11208 C  CA   . GLU C 1 259 ? 12.93490  17.43634  3.39037   1.000 69.52000  ? 259 GLU C CA   1 
ATOM   11209 C  C    . GLU C 1 259 ? 13.93991  17.01120  4.45454   1.000 63.67000  ? 259 GLU C C    1 
ATOM   11210 O  O    . GLU C 1 259 ? 14.35418  15.84719  4.49166   1.000 69.49000  ? 259 GLU C O    1 
ATOM   11211 C  CB   . GLU C 1 259 ? 13.65364  18.03032  2.17536   1.000 80.79000  ? 259 GLU C CB   1 
ATOM   11212 C  CG   . GLU C 1 259 ? 14.59663  17.03470  1.49019   1.000 80.08000  ? 259 GLU C CG   1 
ATOM   11213 C  CD   . GLU C 1 259 ? 14.51864  17.05282  -0.03291  1.000 84.93000  ? 259 GLU C CD   1 
ATOM   11214 O  OE1  . GLU C 1 259 ? 13.66477  17.77386  -0.60601  1.000 71.49000  ? 259 GLU C OE1  1 
ATOM   11215 O  OE2  . GLU C 1 259 ? 15.31668  16.31625  -0.65263  1.000 67.89000  ? 259 GLU C OE2  1 
ATOM   11216 H  H    . GLU C 1 259 ? 12.00908  19.17844  3.59664   1.000 73.10000  ? 259 GLU C H    1 
ATOM   11217 H  HA   . GLU C 1 259 ? 12.45674  16.64763  3.09005   1.000 83.84000  ? 259 GLU C HA   1 
ATOM   11218 H  HB2  . GLU C 1 259 ? 12.99153  18.31165  1.52471   1.000 97.37000  ? 259 GLU C HB2  1 
ATOM   11219 H  HB3  . GLU C 1 259 ? 14.18066  18.79216  2.46305   1.000 97.37000  ? 259 GLU C HB3  1 
ATOM   11220 H  HG2  . GLU C 1 259 ? 15.50922  17.24735  1.74091   1.000 96.52000  ? 259 GLU C HG2  1 
ATOM   11221 H  HG3  . GLU C 1 259 ? 14.37150  16.13876  1.78598   1.000 96.52000  ? 259 GLU C HG3  1 
ATOM   11222 N  N    . LYS C 1 260 ? 14.35426  17.94289  5.31990   1.000 62.17000  ? 260 LYS C N    1 
ATOM   11223 C  CA   . LYS C 1 260 ? 15.22851  17.58040  6.43223   1.000 68.45000  ? 260 LYS C CA   1 
ATOM   11224 C  C    . LYS C 1 260 ? 14.54423  16.57821  7.35454   1.000 67.84000  ? 260 LYS C C    1 
ATOM   11225 O  O    . LYS C 1 260 ? 15.16350  15.60166  7.79599   1.000 60.46000  ? 260 LYS C O    1 
ATOM   11226 C  CB   . LYS C 1 260 ? 15.63879  18.83106  7.21295   1.000 66.07000  ? 260 LYS C CB   1 
ATOM   11227 C  CG   . LYS C 1 260 ? 16.98497  18.71615  7.93133   1.000 73.50000  ? 260 LYS C CG   1 
ATOM   11228 C  CD   . LYS C 1 260 ? 18.16018  18.93155  6.98092   1.000 91.53000  ? 260 LYS C CD   1 
ATOM   11229 C  CE   . LYS C 1 260 ? 19.50113  18.86464  7.71092   1.000 91.06000  ? 260 LYS C CE   1 
ATOM   11230 N  NZ   . LYS C 1 260 ? 20.66065  18.82541  6.76881   1.000 103.38000 ? 260 LYS C NZ   1 
ATOM   11231 H  H    . LYS C 1 260 ? 14.14605  18.77653  5.28402   1.000 75.03000  ? 260 LYS C H    1 
ATOM   11232 H  HA   . LYS C 1 260 ? 16.03442  17.17258  6.07853   1.000 82.56000  ? 260 LYS C HA   1 
ATOM   11233 H  HB2  . LYS C 1 260 ? 15.69929  19.57565  6.59422   1.000 79.71000  ? 260 LYS C HB2  1 
ATOM   11234 H  HB3  . LYS C 1 260 ? 14.96261  19.01186  7.88451   1.000 79.71000  ? 260 LYS C HB3  1 
ATOM   11235 H  HG2  . LYS C 1 260 ? 17.03295  19.38801  8.62933   1.000 88.62000  ? 260 LYS C HG2  1 
ATOM   11236 H  HG3  . LYS C 1 260 ? 17.06635  17.83009  8.31756   1.000 88.62000  ? 260 LYS C HG3  1 
ATOM   11237 H  HD2  . LYS C 1 260 ? 18.15106  18.24159  6.29918   1.000 110.26000 ? 260 LYS C HD2  1 
ATOM   11238 H  HD3  . LYS C 1 260 ? 18.08234  19.80619  6.56880   1.000 110.26000 ? 260 LYS C HD3  1 
ATOM   11239 H  HE2  . LYS C 1 260 ? 19.59626  19.64924  8.27329   1.000 109.70000 ? 260 LYS C HE2  1 
ATOM   11240 H  HE3  . LYS C 1 260 ? 19.52727  18.06169  8.25450   1.000 109.70000 ? 260 LYS C HE3  1 
ATOM   11241 H  HZ1  . LYS C 1 260 ? 21.42322  18.78688  7.22608   1.000 124.47000 ? 260 LYS C HZ1  1 
ATOM   11242 H  HZ2  . LYS C 1 260 ? 20.60218  18.10914  6.24379   1.000 124.47000 ? 260 LYS C HZ2  1 
ATOM   11243 H  HZ3  . LYS C 1 260 ? 20.66504  19.55623  6.26090   1.000 124.47000 ? 260 LYS C HZ3  1 
ATOM   11244 N  N    . ILE C 1 261 ? 13.26001  16.79724  7.64717   1.000 59.80000  ? 261 ILE C N    1 
ATOM   11245 C  CA   . ILE C 1 261 ? 12.51398  15.85001  8.47129   1.000 68.62000  ? 261 ILE C CA   1 
ATOM   11246 C  C    . ILE C 1 261 ? 12.44142  14.49215  7.78245   1.000 70.74000  ? 261 ILE C C    1 
ATOM   11247 O  O    . ILE C 1 261 ? 12.61470  13.44597  8.41891   1.000 74.08000  ? 261 ILE C O    1 
ATOM   11248 C  CB   . ILE C 1 261 ? 11.10906  16.40455  8.77549   1.000 62.85000  ? 261 ILE C CB   1 
ATOM   11249 C  CG1  . ILE C 1 261 ? 11.21404  17.70418  9.57673   1.000 57.08000  ? 261 ILE C CG1  1 
ATOM   11250 C  CG2  . ILE C 1 261 ? 10.27469  15.37034  9.52282   1.000 60.41000  ? 261 ILE C CG2  1 
ATOM   11251 C  CD1  . ILE C 1 261 ? 9.88473   18.24309  10.03796  1.000 39.44000  ? 261 ILE C CD1  1 
ATOM   11252 H  H    . ILE C 1 261 ? 12.80478  17.47773  7.38390   1.000 72.18000  ? 261 ILE C H    1 
ATOM   11253 H  HA   . ILE C 1 261 ? 12.98187  15.73463  9.31311   1.000 82.77000  ? 261 ILE C HA   1 
ATOM   11254 H  HB   . ILE C 1 261 ? 10.66639  16.59901  7.93458   1.000 75.84000  ? 261 ILE C HB   1 
ATOM   11255 H  HG12 . ILE C 1 261 ? 11.75684  17.54198  10.36410  1.000 68.92000  ? 261 ILE C HG12 1 
ATOM   11256 H  HG13 . ILE C 1 261 ? 11.63059  18.38070  9.02022   1.000 68.92000  ? 261 ILE C HG13 1 
ATOM   11257 H  HG21 . ILE C 1 261 ? 9.40487   15.75058  9.72214   1.000 72.91000  ? 261 ILE C HG21 1 
ATOM   11258 H  HG22 . ILE C 1 261 ? 10.17183  14.58409  8.96413   1.000 72.91000  ? 261 ILE C HG22 1 
ATOM   11259 H  HG23 . ILE C 1 261 ? 10.72887  15.13365  10.34659  1.000 72.91000  ? 261 ILE C HG23 1 
ATOM   11260 H  HD11 . ILE C 1 261 ? 9.99538   19.16832  10.30741  1.000 47.75000  ? 261 ILE C HD11 1 
ATOM   11261 H  HD12 . ILE C 1 261 ? 9.24968   18.18512  9.30704   1.000 47.75000  ? 261 ILE C HD12 1 
ATOM   11262 H  HD13 . ILE C 1 261 ? 9.57330   17.71470  10.78943  1.000 47.75000  ? 261 ILE C HD13 1 
ATOM   11263 N  N    . PHE C 1 262 ? 12.17260  14.48891  6.47358   1.000 70.11000  ? 262 PHE C N    1 
ATOM   11264 C  CA   . PHE C 1 262 ? 12.10524  13.24188  5.71580   1.000 55.49000  ? 262 PHE C CA   1 
ATOM   11265 C  C    . PHE C 1 262 ? 13.41643  12.47629  5.81216   1.000 56.90000  ? 262 PHE C C    1 
ATOM   11266 O  O    . PHE C 1 262 ? 13.41950  11.26485  6.05250   1.000 76.15000  ? 262 PHE C O    1 
ATOM   11267 C  CB   . PHE C 1 262 ? 11.76470  13.55900  4.25615   1.000 59.64000  ? 262 PHE C CB   1 
ATOM   11268 C  CG   . PHE C 1 262 ? 11.27865  12.38459  3.45993   1.000 53.84000  ? 262 PHE C CG   1 
ATOM   11269 C  CD1  . PHE C 1 262 ? 12.17553  11.55954  2.79366   1.000 61.56000  ? 262 PHE C CD1  1 
ATOM   11270 C  CD2  . PHE C 1 262 ? 9.92022   12.11326  3.36403   1.000 50.86000  ? 262 PHE C CD2  1 
ATOM   11271 C  CE1  . PHE C 1 262 ? 11.72770  10.47336  2.05479   1.000 57.34000  ? 262 PHE C CE1  1 
ATOM   11272 C  CE2  . PHE C 1 262 ? 9.46329   11.03252  2.62709   1.000 62.62000  ? 262 PHE C CE2  1 
ATOM   11273 C  CZ   . PHE C 1 262 ? 10.37103  10.20974  1.96912   1.000 56.92000  ? 262 PHE C CZ   1 
ATOM   11274 H  H    . PHE C 1 262 ? 12.02596  15.19385  6.00331   1.000 84.55000  ? 262 PHE C H    1 
ATOM   11275 H  HA   . PHE C 1 262 ? 11.40525  12.67608  6.07744   1.000 67.01000  ? 262 PHE C HA   1 
ATOM   11276 H  HB2  . PHE C 1 262 ? 11.06618  14.23186  4.24125   1.000 71.99000  ? 262 PHE C HB2  1 
ATOM   11277 H  HB3  . PHE C 1 262 ? 12.56176  13.89854  3.81991   1.000 71.99000  ? 262 PHE C HB3  1 
ATOM   11278 H  HD1  . PHE C 1 262 ? 13.08709  11.73704  2.84322   1.000 74.29000  ? 262 PHE C HD1  1 
ATOM   11279 H  HD2  . PHE C 1 262 ? 9.30989   12.66344  3.79957   1.000 61.45000  ? 262 PHE C HD2  1 
ATOM   11280 H  HE1  . PHE C 1 262 ? 12.33762  9.92366   1.61807   1.000 69.23000  ? 262 PHE C HE1  1 
ATOM   11281 H  HE2  . PHE C 1 262 ? 8.55149   10.85775  2.57261   1.000 75.56000  ? 262 PHE C HE2  1 
ATOM   11282 H  HZ   . PHE C 1 262 ? 10.06763  9.48417   1.47274   1.000 68.72000  ? 262 PHE C HZ   1 
ATOM   11283 N  N    . ASN C 1 263 ? 14.54254  13.17074  5.66181   1.000 67.18000  ? 263 ASN C N    1 
ATOM   11284 C  CA   . ASN C 1 263 ? 15.84382  12.51666  5.63783   1.000 69.29000  ? 263 ASN C CA   1 
ATOM   11285 C  C    . ASN C 1 263 ? 16.37532  12.17153  7.02093   1.000 68.52000  ? 263 ASN C C    1 
ATOM   11286 O  O    . ASN C 1 263 ? 17.35112  11.41827  7.11398   1.000 76.82000  ? 263 ASN C O    1 
ATOM   11287 C  CB   . ASN C 1 263 ? 16.85543  13.40521  4.91281   1.000 66.11000  ? 263 ASN C CB   1 
ATOM   11288 C  CG   . ASN C 1 263 ? 16.43318  13.71804  3.49804   1.000 64.89000  ? 263 ASN C CG   1 
ATOM   11289 O  OD1  . ASN C 1 263 ? 16.40711  14.87573  3.08901   1.000 65.02000  ? 263 ASN C OD1  1 
ATOM   11290 N  ND2  . ASN C 1 263 ? 16.09628  12.68196  2.73885   1.000 69.29000  ? 263 ASN C ND2  1 
ATOM   11291 H  H    . ASN C 1 263 ? 14.57762  14.02526  5.57148   1.000 81.03000  ? 263 ASN C H    1 
ATOM   11292 H  HA   . ASN C 1 263 ? 15.75797  11.68523  5.14563   1.000 83.57000  ? 263 ASN C HA   1 
ATOM   11293 H  HB2  . ASN C 1 263 ? 16.94436  14.24304  5.39345   1.000 79.75000  ? 263 ASN C HB2  1 
ATOM   11294 H  HB3  . ASN C 1 263 ? 17.71124  12.94988  4.87863   1.000 79.75000  ? 263 ASN C HB3  1 
ATOM   11295 H  HD21 . ASN C 1 263 ? 15.84843  12.80778  1.92501   1.000 83.57000  ? 263 ASN C HD21 1 
ATOM   11296 H  HD22 . ASN C 1 263 ? 16.12595  11.88513  3.06101   1.000 83.57000  ? 263 ASN C HD22 1 
ATOM   11297 N  N    . SER C 1 264 ? 15.76840  12.69434  8.08969   1.000 76.58000  ? 264 SER C N    1 
ATOM   11298 C  CA   . SER C 1 264 ? 16.19506  12.32408  9.43650   1.000 78.93000  ? 264 SER C CA   1 
ATOM   11299 C  C    . SER C 1 264 ? 16.01081  10.83279  9.69822   1.000 81.91000  ? 264 SER C C    1 
ATOM   11300 O  O    . SER C 1 264 ? 16.62018  10.29264  10.62834  1.000 88.53000  ? 264 SER C O    1 
ATOM   11301 C  CB   . SER C 1 264 ? 15.42941  13.14761  10.47734  1.000 77.35000  ? 264 SER C CB   1 
ATOM   11302 O  OG   . SER C 1 264 ? 14.02968  12.96417  10.35492  1.000 78.90000  ? 264 SER C OG   1 
ATOM   11303 H  H    . SER C 1 264 ? 15.11795  13.25619  8.06088   1.000 92.32000  ? 264 SER C H    1 
ATOM   11304 H  HA   . SER C 1 264 ? 17.13738  12.53035  9.53844   1.000 95.14000  ? 264 SER C HA   1 
ATOM   11305 H  HB2  . SER C 1 264 ? 15.70589  12.86734  11.36386  1.000 93.25000  ? 264 SER C HB2  1 
ATOM   11306 H  HB3  . SER C 1 264 ? 15.63503  14.08657  10.34706  1.000 93.25000  ? 264 SER C HB3  1 
ATOM   11307 H  HG   . SER C 1 264 ? 13.77775  13.18193  9.58375   1.000 95.10000  ? 264 SER C HG   1 
ATOM   11308 N  N    . TYR C 1 265 ? 15.18735  10.15617  8.89634   1.000 80.98000  ? 265 TYR C N    1 
ATOM   11309 C  CA   . TYR C 1 265 ? 15.04414  8.70945   9.01825   1.000 85.03000  ? 265 TYR C CA   1 
ATOM   11310 C  C    . TYR C 1 265 ? 16.38746  8.01646   8.81375   1.000 91.30000  ? 265 TYR C C    1 
ATOM   11311 O  O    . TYR C 1 265 ? 16.78529  7.15115   9.60580   1.000 76.77000  ? 265 TYR C O    1 
ATOM   11312 C  CB   . TYR C 1 265 ? 14.00519  8.21980   7.99896   1.000 82.27000  ? 265 TYR C CB   1 
ATOM   11313 C  CG   . TYR C 1 265 ? 13.58190  6.78059   8.16336   1.000 93.27000  ? 265 TYR C CG   1 
ATOM   11314 C  CD1  . TYR C 1 265 ? 12.33653  6.46063   8.67933   1.000 95.45000  ? 265 TYR C CD1  1 
ATOM   11315 C  CD2  . TYR C 1 265 ? 14.43109  5.73756   7.79913   1.000 101.89000 ? 265 TYR C CD2  1 
ATOM   11316 C  CE1  . TYR C 1 265 ? 11.95119  5.14338   8.84219   1.000 99.79000  ? 265 TYR C CE1  1 
ATOM   11317 C  CE2  . TYR C 1 265 ? 14.05687  4.41259   7.96446   1.000 91.51000  ? 265 TYR C CE2  1 
ATOM   11318 C  CZ   . TYR C 1 265 ? 12.81369  4.12321   8.47951   1.000 95.89000  ? 265 TYR C CZ   1 
ATOM   11319 O  OH   . TYR C 1 265 ? 12.43213  2.81070   8.63867   1.000 104.85000 ? 265 TYR C OH   1 
ATOM   11320 H  H    . TYR C 1 265 ? 14.70450  10.50957  8.27863   1.000 97.59000  ? 265 TYR C H    1 
ATOM   11321 H  HA   . TYR C 1 265 ? 14.72767  8.48257   9.90666   1.000 102.45000 ? 265 TYR C HA   1 
ATOM   11322 H  HB2  . TYR C 1 265 ? 13.20978  8.76856   8.08315   1.000 99.15000  ? 265 TYR C HB2  1 
ATOM   11323 H  HB3  . TYR C 1 265 ? 14.37997  8.31313   7.10916   1.000 99.15000  ? 265 TYR C HB3  1 
ATOM   11324 H  HD1  . TYR C 1 265 ? 11.75126  7.14226   8.91961   1.000 114.96000 ? 265 TYR C HD1  1 
ATOM   11325 H  HD2  . TYR C 1 265 ? 15.26531  5.93392   7.43800   1.000 122.69000 ? 265 TYR C HD2  1 
ATOM   11326 H  HE1  . TYR C 1 265 ? 11.11427  4.94284   9.19468   1.000 120.17000 ? 265 TYR C HE1  1 
ATOM   11327 H  HE2  . TYR C 1 265 ? 14.63964  3.72686   7.72986   1.000 110.23000 ? 265 TYR C HE2  1 
ATOM   11328 H  HH   . TYR C 1 265 ? 13.04643  2.29953   8.37996   1.000 126.24000 ? 265 TYR C HH   1 
ATOM   11329 N  N    . TRP C 1 266 ? 17.10785  8.39992   7.76068   1.000 91.54000  ? 266 TRP C N    1 
ATOM   11330 C  CA   . TRP C 1 266 ? 18.37518  7.76031   7.41152   1.000 93.30000  ? 266 TRP C CA   1 
ATOM   11331 C  C    . TRP C 1 266 ? 19.52226  8.33357   8.24194   1.000 89.14000  ? 266 TRP C C    1 
ATOM   11332 O  O    . TRP C 1 266 ? 20.67942  7.94406   8.07744   1.000 85.13000  ? 266 TRP C O    1 
ATOM   11333 C  CB   . TRP C 1 266 ? 18.68155  7.92640   5.91447   1.000 92.20000  ? 266 TRP C CB   1 
ATOM   11334 C  CG   . TRP C 1 266 ? 17.71401  7.20235   5.01533   1.000 96.96000  ? 266 TRP C CG   1 
ATOM   11335 C  CD1  . TRP C 1 266 ? 17.91115  6.00162   4.40237   1.000 99.15000  ? 266 TRP C CD1  1 
ATOM   11336 C  CD2  . TRP C 1 266 ? 16.40641  7.64305   4.61855   1.000 94.66000  ? 266 TRP C CD2  1 
ATOM   11337 N  NE1  . TRP C 1 266 ? 16.80193  5.65434   3.66897   1.000 106.55000 ? 266 TRP C NE1  1 
ATOM   11338 C  CE2  . TRP C 1 266 ? 15.86373  6.64487   3.78625   1.000 96.49000  ? 266 TRP C CE2  1 
ATOM   11339 C  CE3  . TRP C 1 266 ? 15.63299  8.76910   4.90897   1.000 84.06000  ? 266 TRP C CE3  1 
ATOM   11340 C  CZ2  . TRP C 1 266 ? 14.59133  6.74756   3.22701   1.000 85.26000  ? 266 TRP C CZ2  1 
ATOM   11341 C  CZ3  . TRP C 1 266 ? 14.36863  8.86906   4.35217   1.000 76.25000  ? 266 TRP C CZ3  1 
ATOM   11342 C  CH2  . TRP C 1 266 ? 13.86606  7.86961   3.51391   1.000 84.54000  ? 266 TRP C CH2  1 
ATOM   11343 H  H    . TRP C 1 266 ? 16.88182  9.03512   7.22680   1.000 110.27000 ? 266 TRP C H    1 
ATOM   11344 H  HA   . TRP C 1 266 ? 18.30516  6.81092   7.59769   1.000 112.38000 ? 266 TRP C HA   1 
ATOM   11345 H  HB2  . TRP C 1 266 ? 18.64483  8.86959   5.69096   1.000 111.07000 ? 266 TRP C HB2  1 
ATOM   11346 H  HB3  . TRP C 1 266 ? 19.56907  7.57766   5.73677   1.000 111.07000 ? 266 TRP C HB3  1 
ATOM   11347 H  HD1  . TRP C 1 266 ? 18.68509  5.49047   4.47046   1.000 119.40000 ? 266 TRP C HD1  1 
ATOM   11348 H  HE1  . TRP C 1 266 ? 16.71170  4.93218   3.21078   1.000 128.27000 ? 266 TRP C HE1  1 
ATOM   11349 H  HE3  . TRP C 1 266 ? 15.96042  9.43862   5.46524   1.000 101.29000 ? 266 TRP C HE3  1 
ATOM   11350 H  HZ2  . TRP C 1 266 ? 14.24900  6.07819   2.67960   1.000 102.73000 ? 266 TRP C HZ2  1 
ATOM   11351 H  HZ3  . TRP C 1 266 ? 13.84477  9.61434   4.53933   1.000 91.93000  ? 266 TRP C HZ3  1 
ATOM   11352 H  HH2  . TRP C 1 266 ? 13.01914  7.97059   3.14319   1.000 101.87000 ? 266 TRP C HH2  1 
ATOM   11353 N  N    . PRO D 1 4   ? -10.84741 31.31866  -44.27325 1.000 89.79000  ? 4   PRO D N    1 
ATOM   11354 C  CA   . PRO D 1 4   ? -12.29164 31.38256  -44.54231 1.000 92.88000  ? 4   PRO D CA   1 
ATOM   11355 C  C    . PRO D 1 4   ? -13.09800 30.59970  -43.50079 1.000 96.48000  ? 4   PRO D C    1 
ATOM   11356 O  O    . PRO D 1 4   ? -12.55376 29.62417  -42.97333 1.000 83.56000  ? 4   PRO D O    1 
ATOM   11357 C  CB   . PRO D 1 4   ? -12.42632 30.73873  -45.94071 1.000 98.35000  ? 4   PRO D CB   1 
ATOM   11358 C  CG   . PRO D 1 4   ? -11.01858 30.52715  -46.44280 1.000 104.52000 ? 4   PRO D CG   1 
ATOM   11359 C  CD   . PRO D 1 4   ? -10.17706 30.39332  -45.20156 1.000 104.51000 ? 4   PRO D CD   1 
ATOM   11360 H  HA   . PRO D 1 4   ? -12.60373 32.30007  -44.58327 1.000 111.88000 ? 4   PRO D HA   1 
ATOM   11361 H  HB2  . PRO D 1 4   ? -12.89447 29.89250  -45.86567 1.000 118.44000 ? 4   PRO D HB2  1 
ATOM   11362 H  HB3  . PRO D 1 4   ? -12.91390 31.33661  -46.52868 1.000 118.44000 ? 4   PRO D HB3  1 
ATOM   11363 H  HG2  . PRO D 1 4   ? -10.97669 29.71963  -46.97857 1.000 125.84000 ? 4   PRO D HG2  1 
ATOM   11364 H  HG3  . PRO D 1 4   ? -10.73789 31.29072  -46.97107 1.000 125.84000 ? 4   PRO D HG3  1 
ATOM   11365 H  HD2  . PRO D 1 4   ? -10.19489 29.48442  -44.86319 1.000 125.84000 ? 4   PRO D HD2  1 
ATOM   11366 H  HD3  . PRO D 1 4   ? -9.26163  30.66732  -45.36836 1.000 125.84000 ? 4   PRO D HD3  1 
ATOM   11367 N  N    . ASP D 1 5   ? -14.33596 31.01270  -43.20668 1.000 97.52000  ? 5   ASP D N    1 
ATOM   11368 C  CA   . ASP D 1 5   ? -15.13197 30.32603  -42.19684 1.000 82.85000  ? 5   ASP D CA   1 
ATOM   11369 C  C    . ASP D 1 5   ? -15.54711 28.95729  -42.74030 1.000 83.95000  ? 5   ASP D C    1 
ATOM   11370 O  O    . ASP D 1 5   ? -15.22364 28.57672  -43.86190 1.000 80.80000  ? 5   ASP D O    1 
ATOM   11371 C  CB   . ASP D 1 5   ? -16.30641 31.20819  -41.73316 1.000 77.46000  ? 5   ASP D CB   1 
ATOM   11372 C  CG   . ASP D 1 5   ? -17.57037 31.05457  -42.56314 1.000 98.78000  ? 5   ASP D CG   1 
ATOM   11373 O  OD1  . ASP D 1 5   ? -17.63492 30.20206  -43.46857 1.000 102.90000 ? 5   ASP D OD1  1 
ATOM   11374 O  OD2  . ASP D 1 5   ? -18.51886 31.82647  -42.29128 1.000 100.90000 ? 5   ASP D OD2  1 
ATOM   11375 H  H    . ASP D 1 5   ? -14.72961 31.68184  -43.57668 1.000 117.44000 ? 5   ASP D H    1 
ATOM   11376 H  HA   . ASP D 1 5   ? -14.60701 30.16635  -41.39696 1.000 99.84000  ? 5   ASP D HA   1 
ATOM   11377 H  HB2  . ASP D 1 5   ? -16.52660 30.97523  -40.81766 1.000 93.37000  ? 5   ASP D HB2  1 
ATOM   11378 H  HB3  . ASP D 1 5   ? -16.03426 32.13791  -41.78264 1.000 93.37000  ? 5   ASP D HB3  1 
ATOM   11379 N  N    . ILE D 1 6   ? -16.21801 28.18025  -41.90357 1.000 89.25000  ? 6   ILE D N    1 
ATOM   11380 C  CA   . ILE D 1 6   ? -16.69678 26.87299  -42.30195 1.000 85.01000  ? 6   ILE D CA   1 
ATOM   11381 C  C    . ILE D 1 6   ? -18.02063 26.92728  -43.04644 1.000 71.15000  ? 6   ILE D C    1 
ATOM   11382 O  O    . ILE D 1 6   ? -18.36211 25.96555  -43.74105 1.000 76.75000  ? 6   ILE D O    1 
ATOM   11383 C  CB   . ILE D 1 6   ? -16.81812 25.99663  -41.04512 1.000 92.08000  ? 6   ILE D CB   1 
ATOM   11384 C  CG1  . ILE D 1 6   ? -15.42942 25.66144  -40.51980 1.000 91.85000  ? 6   ILE D CG1  1 
ATOM   11385 C  CG2  . ILE D 1 6   ? -17.57526 24.72187  -41.36261 1.000 84.72000  ? 6   ILE D CG2  1 
ATOM   11386 C  CD1  . ILE D 1 6   ? -14.63018 26.80965  -39.88474 1.000 83.19000  ? 6   ILE D CD1  1 
ATOM   11387 H  H    . ILE D 1 6   ? -16.40977 28.39089  -41.09211 1.000 107.53000 ? 6   ILE D H    1 
ATOM   11388 H  HA   . ILE D 1 6   ? -16.06462 26.46650  -42.91517 1.000 102.44000 ? 6   ILE D HA   1 
ATOM   11389 H  HB   . ILE D 1 6   ? -17.30766 26.48816  -40.36714 1.000 110.92000 ? 6   ILE D HB   1 
ATOM   11390 H  HG12 . ILE D 1 6   ? -15.52344 24.97403  -39.84192 1.000 110.64000 ? 6   ILE D HG12 1 
ATOM   11391 H  HG13 . ILE D 1 6   ? -14.90152 25.32616  -41.26129 1.000 110.64000 ? 6   ILE D HG13 1 
ATOM   11392 H  HG21 . ILE D 1 6   ? -17.46873 24.09956  -40.62620 1.000 102.09000 ? 6   ILE D HG21 1 
ATOM   11393 H  HG22 . ILE D 1 6   ? -18.51407 24.93390  -41.48333 1.000 102.09000 ? 6   ILE D HG22 1 
ATOM   11394 H  HG23 . ILE D 1 6   ? -17.21604 24.33563  -42.17666 1.000 102.09000 ? 6   ILE D HG23 1 
ATOM   11395 H  HD11 . ILE D 1 6   ? -13.92353 26.43630  -39.33504 1.000 100.25000 ? 6   ILE D HD11 1 
ATOM   11396 H  HD12 . ILE D 1 6   ? -14.24765 27.35565  -40.58934 1.000 100.25000 ? 6   ILE D HD12 1 
ATOM   11397 H  HD13 . ILE D 1 6   ? -15.22650 27.34504  -39.33823 1.000 100.25000 ? 6   ILE D HD13 1 
ATOM   11398 N  N    . ALA D 1 7   ? -18.78010 28.00958  -42.91695 1.000 68.84000  ? 7   ALA D N    1 
ATOM   11399 C  CA   . ALA D 1 7   ? -20.03853 28.13314  -43.63913 1.000 81.65000  ? 7   ALA D CA   1 
ATOM   11400 C  C    . ALA D 1 7   ? -19.83479 28.54887  -45.08710 1.000 73.23000  ? 7   ALA D C    1 
ATOM   11401 O  O    . ALA D 1 7   ? -20.68332 28.24089  -45.92550 1.000 61.83000  ? 7   ALA D O    1 
ATOM   11402 C  CB   . ALA D 1 7   ? -20.93782 29.15075  -42.94539 1.000 82.98000  ? 7   ALA D CB   1 
ATOM   11403 H  H    . ALA D 1 7   ? -18.58984 28.68428  -42.41878 1.000 83.03000  ? 7   ALA D H    1 
ATOM   11404 H  HA   . ALA D 1 7   ? -20.48104 27.26999  -43.63118 1.000 98.40000  ? 7   ALA D HA   1 
ATOM   11405 H  HB1  . ALA D 1 7   ? -21.77121 29.22235  -43.43656 1.000 100.00000 ? 7   ALA D HB1  1 
ATOM   11406 H  HB2  . ALA D 1 7   ? -21.11253 28.85188  -42.03927 1.000 100.00000 ? 7   ALA D HB2  1 
ATOM   11407 H  HB3  . ALA D 1 7   ? -20.48843 30.01022  -42.92936 1.000 100.00000 ? 7   ALA D HB3  1 
ATOM   11408 N  N    . THR D 1 8   ? -18.76253 29.29274  -45.38874 1.000 65.14000  ? 8   THR D N    1 
ATOM   11409 C  CA   . THR D 1 8   ? -18.47456 29.66736  -46.76758 1.000 82.14000  ? 8   THR D CA   1 
ATOM   11410 C  C    . THR D 1 8   ? -17.95770 28.47529  -47.56433 1.000 65.76000  ? 8   THR D C    1 
ATOM   11411 O  O    . THR D 1 8   ? -18.22848 28.37958  -48.76887 1.000 54.51000  ? 8   THR D O    1 
ATOM   11412 C  CB   . THR D 1 8   ? -17.47163 30.82977  -46.80552 1.000 75.83000  ? 8   THR D CB   1 
ATOM   11413 O  OG1  . THR D 1 8   ? -17.27237 31.24823  -48.16109 1.000 72.31000  ? 8   THR D OG1  1 
ATOM   11414 C  CG2  . THR D 1 8   ? -16.13699 30.42359  -46.21115 1.000 87.05000  ? 8   THR D CG2  1 
ATOM   11415 H  H    . THR D 1 8   ? -18.19424 29.58812  -44.81481 1.000 78.59000  ? 8   THR D H    1 
ATOM   11416 H  HA   . THR D 1 8   ? -19.28668 29.98328  -47.19367 1.000 98.98000  ? 8   THR D HA   1 
ATOM   11417 H  HB   . THR D 1 8   ? -17.82351 31.56594  -46.28098 1.000 91.41000  ? 8   THR D HB   1 
ATOM   11418 H  HG1  . THR D 1 8   ? -16.72447 31.88438  -48.18780 1.000 87.19000  ? 8   THR D HG1  1 
ATOM   11419 H  HG21 . THR D 1 8   ? -15.81065 31.12084  -45.62103 1.000 104.88000 ? 8   THR D HG21 1 
ATOM   11420 H  HG22 . THR D 1 8   ? -16.23574 29.60264  -45.70401 1.000 104.88000 ? 8   THR D HG22 1 
ATOM   11421 H  HG23 . THR D 1 8   ? -15.48861 30.28069  -46.91831 1.000 104.88000 ? 8   THR D HG23 1 
ATOM   11422 N  N    . VAL D 1 9   ? -17.23337 27.55636  -46.91083 1.000 65.11000  ? 9   VAL D N    1 
ATOM   11423 C  CA   . VAL D 1 9   ? -16.76786 26.34693  -47.59213 1.000 74.56000  ? 9   VAL D CA   1 
ATOM   11424 C  C    . VAL D 1 9   ? -17.92829 25.38624  -47.81247 1.000 60.36000  ? 9   VAL D C    1 
ATOM   11425 O  O    . VAL D 1 9   ? -18.03621 24.75225  -48.87054 1.000 62.68000  ? 9   VAL D O    1 
ATOM   11426 C  CB   . VAL D 1 9   ? -15.61307 25.67537  -46.81982 1.000 60.90000  ? 9   VAL D CB   1 
ATOM   11427 C  CG1  . VAL D 1 9   ? -16.03554 25.23028  -45.45257 1.000 74.41000  ? 9   VAL D CG1  1 
ATOM   11428 C  CG2  . VAL D 1 9   ? -15.09352 24.47176  -47.59618 1.000 97.50000  ? 9   VAL D CG2  1 
ATOM   11429 H  H    . VAL D 1 9   ? -17.00222 27.61042  -46.08424 1.000 78.56000  ? 9   VAL D H    1 
ATOM   11430 H  HA   . VAL D 1 9   ? -16.41775 26.60932  -48.45785 1.000 89.90000  ? 9   VAL D HA   1 
ATOM   11431 H  HB   . VAL D 1 9   ? -14.90827 26.33386  -46.71714 1.000 73.50000  ? 9   VAL D HB   1 
ATOM   11432 H  HG11 . VAL D 1 9   ? -15.26882 24.85552  -44.99150 1.000 89.71000  ? 9   VAL D HG11 1 
ATOM   11433 H  HG12 . VAL D 1 9   ? -16.37493 25.99533  -44.96224 1.000 89.71000  ? 9   VAL D HG12 1 
ATOM   11434 H  HG13 . VAL D 1 9   ? -16.72995 24.55863  -45.53963 1.000 89.71000  ? 9   VAL D HG13 1 
ATOM   11435 H  HG21 . VAL D 1 9   ? -14.77984 23.80233  -46.96819 1.000 117.42000 ? 9   VAL D HG21 1 
ATOM   11436 H  HG22 . VAL D 1 9   ? -15.81387 24.10838  -48.13465 1.000 117.42000 ? 9   VAL D HG22 1 
ATOM   11437 H  HG23 . VAL D 1 9   ? -14.36377 24.75614  -48.16846 1.000 117.42000 ? 9   VAL D HG23 1 
ATOM   11438 N  N    . ILE D 1 10  ? -18.82655 25.27985  -46.83128 1.000 60.09000  ? 10  ILE D N    1 
ATOM   11439 C  CA   . ILE D 1 10  ? -20.01719 24.46339  -47.02675 1.000 63.12000  ? 10  ILE D CA   1 
ATOM   11440 C  C    . ILE D 1 10  ? -20.82886 25.02066  -48.18404 1.000 62.62000  ? 10  ILE D C    1 
ATOM   11441 O  O    . ILE D 1 10  ? -21.34868 24.26838  -49.01466 1.000 57.26000  ? 10  ILE D O    1 
ATOM   11442 C  CB   . ILE D 1 10  ? -20.85025 24.37274  -45.73299 1.000 63.39000  ? 10  ILE D CB   1 
ATOM   11443 C  CG1  . ILE D 1 10  ? -20.10918 23.55337  -44.66972 1.000 75.13000  ? 10  ILE D CG1  1 
ATOM   11444 C  CG2  . ILE D 1 10  ? -22.24262 23.76731  -46.04301 1.000 57.78000  ? 10  ILE D CG2  1 
ATOM   11445 C  CD1  . ILE D 1 10  ? -20.44408 23.96519  -43.25641 1.000 79.61000  ? 10  ILE D CD1  1 
ATOM   11446 H  H    . ILE D 1 10  ? -18.76909 25.66189  -46.06293 1.000 72.53000  ? 10  ILE D H    1 
ATOM   11447 H  HA   . ILE D 1 10  ? -19.74075 23.55991  -47.24633 1.000 76.16000  ? 10  ILE D HA   1 
ATOM   11448 H  HB   . ILE D 1 10  ? -20.97691 25.26658  -45.37814 1.000 76.49000  ? 10  ILE D HB   1 
ATOM   11449 H  HG12 . ILE D 1 10  ? -20.34739 22.61864  -44.77194 1.000 90.58000  ? 10  ILE D HG12 1 
ATOM   11450 H  HG13 . ILE D 1 10  ? -19.15415 23.66796  -44.79496 1.000 90.58000  ? 10  ILE D HG13 1 
ATOM   11451 H  HG21 . ILE D 1 10  ? -22.64118 23.45245  -45.21662 1.000 69.76000  ? 10  ILE D HG21 1 
ATOM   11452 H  HG22 . ILE D 1 10  ? -22.80313 24.45176  -46.44082 1.000 69.76000  ? 10  ILE D HG22 1 
ATOM   11453 H  HG23 . ILE D 1 10  ? -22.13481 23.02757  -46.66112 1.000 69.76000  ? 10  ILE D HG23 1 
ATOM   11454 H  HD11 . ILE D 1 10  ? -19.80579 23.55890  -42.64944 1.000 95.96000  ? 10  ILE D HD11 1 
ATOM   11455 H  HD12 . ILE D 1 10  ? -20.39551 24.93164  -43.18918 1.000 95.96000  ? 10  ILE D HD12 1 
ATOM   11456 H  HD13 . ILE D 1 10  ? -21.34108 23.66347  -43.04371 1.000 95.96000  ? 10  ILE D HD13 1 
ATOM   11457 N  N    . ASP D 1 11  ? -20.90452 26.35112  -48.28256 1.000 58.15000  ? 11  ASP D N    1 
ATOM   11458 C  CA   . ASP D 1 11  ? -21.67920 27.00309  -49.32898 1.000 59.27000  ? 11  ASP D CA   1 
ATOM   11459 C  C    . ASP D 1 11  ? -20.96879 26.97178  -50.67105 1.000 53.28000  ? 11  ASP D C    1 
ATOM   11460 O  O    . ASP D 1 11  ? -21.63687 26.88972  -51.70821 1.000 53.83000  ? 11  ASP D O    1 
ATOM   11461 C  CB   . ASP D 1 11  ? -21.97786 28.45153  -48.93607 1.000 56.53000  ? 11  ASP D CB   1 
ATOM   11462 C  CG   . ASP D 1 11  ? -23.09085 29.05987  -49.76471 1.000 71.89000  ? 11  ASP D CG   1 
ATOM   11463 O  OD1  . ASP D 1 11  ? -24.27304 28.72883  -49.50525 1.000 78.43000  ? 11  ASP D OD1  1 
ATOM   11464 O  OD2  . ASP D 1 11  ? -22.77438 29.86633  -50.67014 1.000 65.16000  ? 11  ASP D OD2  1 
ATOM   11465 H  H    . ASP D 1 11  ? -20.51175 26.89988  -47.74946 1.000 70.20000  ? 11  ASP D H    1 
ATOM   11466 H  HA   . ASP D 1 11  ? -22.52320 26.53471  -49.42479 1.000 71.55000  ? 11  ASP D HA   1 
ATOM   11467 H  HB2  . ASP D 1 11  ? -22.24711 28.47823  -48.00457 1.000 68.26000  ? 11  ASP D HB2  1 
ATOM   11468 H  HB3  . ASP D 1 11  ? -21.17913 28.98637  -49.06600 1.000 68.26000  ? 11  ASP D HB3  1 
ATOM   11469 N  N    . SER D 1 12  ? -19.62980 27.03690  -50.67354 1.000 43.61000  ? 12  SER D N    1 
ATOM   11470 C  CA   . SER D 1 12  ? -18.88404 27.00426  -51.92648 1.000 52.67000  ? 12  SER D CA   1 
ATOM   11471 C  C    . SER D 1 12  ? -18.96105 25.63885  -52.60504 1.000 64.49000  ? 12  SER D C    1 
ATOM   11472 O  O    . SER D 1 12  ? -18.78516 25.56040  -53.82366 1.000 68.81000  ? 12  SER D O    1 
ATOM   11473 C  CB   . SER D 1 12  ? -17.42034 27.37838  -51.68918 1.000 48.15000  ? 12  SER D CB   1 
ATOM   11474 O  OG   . SER D 1 12  ? -16.74195 26.35237  -50.99341 1.000 59.29000  ? 12  SER D OG   1 
ATOM   11475 H  H    . SER D 1 12  ? -19.14040 27.09954  -49.96915 1.000 52.75000  ? 12  SER D H    1 
ATOM   11476 H  HA   . SER D 1 12  ? -19.26433 27.66495  -52.52628 1.000 63.63000  ? 12  SER D HA   1 
ATOM   11477 H  HB2  . SER D 1 12  ? -16.98767 27.51742  -52.54612 1.000 58.20000  ? 12  SER D HB2  1 
ATOM   11478 H  HB3  . SER D 1 12  ? -17.38445 28.19273  -51.16340 1.000 58.20000  ? 12  SER D HB3  1 
ATOM   11479 H  HG   . SER D 1 12  ? -17.20454 26.09236  -50.34226 1.000 71.57000  ? 12  SER D HG   1 
ATOM   11480 N  N    . HIS D 1 13  ? -19.22416 24.56754  -51.85296 1.000 63.13000  ? 13  HIS D N    1 
ATOM   11481 C  CA   . HIS D 1 13  ? -19.42736 23.24137  -52.42029 1.000 49.89000  ? 13  HIS D CA   1 
ATOM   11482 C  C    . HIS D 1 13  ? -20.89680 22.85829  -52.51098 1.000 46.13000  ? 13  HIS D C    1 
ATOM   11483 O  O    . HIS D 1 13  ? -21.20565 21.76222  -52.97583 1.000 57.05000  ? 13  HIS D O    1 
ATOM   11484 C  CB   . HIS D 1 13  ? -18.69883 22.18610  -51.59077 1.000 37.61000  ? 13  HIS D CB   1 
ATOM   11485 C  CG   . HIS D 1 13  ? -17.20725 22.29879  -51.62438 1.000 44.78000  ? 13  HIS D CG   1 
ATOM   11486 N  ND1  . HIS D 1 13  ? -16.45415 21.90530  -52.70844 1.000 59.79000  ? 13  HIS D ND1  1 
ATOM   11487 C  CD2  . HIS D 1 13  ? -16.32779 22.75615  -50.70152 1.000 53.12000  ? 13  HIS D CD2  1 
ATOM   11488 C  CE1  . HIS D 1 13  ? -15.17469 22.11317  -52.45135 1.000 66.99000  ? 13  HIS D CE1  1 
ATOM   11489 N  NE2  . HIS D 1 13  ? -15.07080 22.62894  -51.24029 1.000 49.49000  ? 13  HIS D NE2  1 
ATOM   11490 H  H    . HIS D 1 13  ? -19.29032 24.58840  -50.99576 1.000 76.17000  ? 13  HIS D H    1 
ATOM   11491 H  HA   . HIS D 1 13  ? -19.05040 23.23796  -53.31403 1.000 60.29000  ? 13  HIS D HA   1 
ATOM   11492 H  HB2  . HIS D 1 13  ? -18.97912 22.27109  -50.66605 1.000 45.55000  ? 13  HIS D HB2  1 
ATOM   11493 H  HB3  . HIS D 1 13  ? -18.93485 21.30839  -51.92964 1.000 45.55000  ? 13  HIS D HB3  1 
ATOM   11494 H  HD2  . HIS D 1 13  ? -16.53609 23.09335  -49.86021 1.000 64.16000  ? 13  HIS D HD2  1 
ATOM   11495 H  HE1  . HIS D 1 13  ? -14.46737 21.92764  -53.02597 1.000 80.81000  ? 13  HIS D HE1  1 
ATOM   11496 H  HE2  . HIS D 1 13  ? -14.33575 22.84933  -50.85205 1.000 59.80000  ? 13  HIS D HE2  1 
ATOM   11497 N  N    . PHE D 1 14  ? -21.80589 23.73667  -52.08886 1.000 49.58000  ? 14  PHE D N    1 
ATOM   11498 C  CA   . PHE D 1 14  ? -23.22589 23.39309  -52.05344 1.000 58.10000  ? 14  PHE D CA   1 
ATOM   11499 C  C    . PHE D 1 14  ? -23.73172 22.97084  -53.42556 1.000 55.93000  ? 14  PHE D C    1 
ATOM   11500 O  O    . PHE D 1 14  ? -24.58845 22.08571  -53.53349 1.000 48.86000  ? 14  PHE D O    1 
ATOM   11501 C  CB   . PHE D 1 14  ? -24.01917 24.59438  -51.52799 1.000 62.88000  ? 14  PHE D CB   1 
ATOM   11502 C  CG   . PHE D 1 14  ? -25.46981 24.31111  -51.24079 1.000 47.44000  ? 14  PHE D CG   1 
ATOM   11503 C  CD1  . PHE D 1 14  ? -26.42534 24.41223  -52.23942 1.000 52.37000  ? 14  PHE D CD1  1 
ATOM   11504 C  CD2  . PHE D 1 14  ? -25.88162 23.97779  -49.96329 1.000 50.92000  ? 14  PHE D CD2  1 
ATOM   11505 C  CE1  . PHE D 1 14  ? -27.76307 24.16874  -51.97332 1.000 49.78000  ? 14  PHE D CE1  1 
ATOM   11506 C  CE2  . PHE D 1 14  ? -27.21880 23.73230  -49.69234 1.000 60.32000  ? 14  PHE D CE2  1 
ATOM   11507 C  CZ   . PHE D 1 14  ? -28.16021 23.83147  -50.70271 1.000 51.96000  ? 14  PHE D CZ   1 
ATOM   11508 H  H    . PHE D 1 14  ? -21.62842 24.53373  -51.81903 1.000 59.92000  ? 14  PHE D H    1 
ATOM   11509 H  HA   . PHE D 1 14  ? -23.36062 22.64434  -51.45168 1.000 70.14000  ? 14  PHE D HA   1 
ATOM   11510 H  HB2  . PHE D 1 14  ? -23.61096 24.89594  -50.70135 1.000 75.88000  ? 14  PHE D HB2  1 
ATOM   11511 H  HB3  . PHE D 1 14  ? -23.98511 25.30082  -52.19183 1.000 75.88000  ? 14  PHE D HB3  1 
ATOM   11512 H  HD1  . PHE D 1 14  ? -26.16484 24.64696  -53.10078 1.000 63.26000  ? 14  PHE D HD1  1 
ATOM   11513 H  HD2  . PHE D 1 14  ? -25.25489 23.91772  -49.27882 1.000 61.52000  ? 14  PHE D HD2  1 
ATOM   11514 H  HE1  . PHE D 1 14  ? -28.39210 24.23371  -52.65522 1.000 60.16000  ? 14  PHE D HE1  1 
ATOM   11515 H  HE2  . PHE D 1 14  ? -27.48367 23.50086  -48.83142 1.000 72.80000  ? 14  PHE D HE2  1 
ATOM   11516 H  HZ   . PHE D 1 14  ? -29.05806 23.67030  -50.52161 1.000 62.77000  ? 14  PHE D HZ   1 
ATOM   11517 N  N    . GLU D 1 15  ? -23.22878 23.60578  -54.48438 1.000 62.41000  ? 15  GLU D N    1 
ATOM   11518 C  CA   . GLU D 1 15  ? -23.72155 23.34938  -55.82971 1.000 61.98000  ? 15  GLU D CA   1 
ATOM   11519 C  C    . GLU D 1 15  ? -23.10430 22.10800  -56.45913 1.000 59.37000  ? 15  GLU D C    1 
ATOM   11520 O  O    . GLU D 1 15  ? -23.58528 21.66720  -57.50646 1.000 53.68000  ? 15  GLU D O    1 
ATOM   11521 C  CB   . GLU D 1 15  ? -23.47435 24.57492  -56.71304 1.000 59.00000  ? 15  GLU D CB   1 
ATOM   11522 C  CG   . GLU D 1 15  ? -23.88741 25.89956  -56.06104 1.000 76.04000  ? 15  GLU D CG   1 
ATOM   11523 C  CD   . GLU D 1 15  ? -23.72562 27.10217  -56.99124 1.000 93.13000  ? 15  GLU D CD   1 
ATOM   11524 O  OE1  . GLU D 1 15  ? -24.63703 27.36213  -57.80758 1.000 84.28000  ? 15  GLU D OE1  1 
ATOM   11525 O  OE2  . GLU D 1 15  ? -22.68635 27.79236  -56.90753 1.000 77.28000  ? 15  GLU D OE2  1 
ATOM   11526 H  H    . GLU D 1 15  ? -22.59967 24.19090  -54.44628 1.000 75.32000  ? 15  GLU D H    1 
ATOM   11527 H  HA   . GLU D 1 15  ? -24.68004 23.20441  -55.79517 1.000 74.79000  ? 15  GLU D HA   1 
ATOM   11528 H  HB2  . GLU D 1 15  ? -22.52720 24.62726  -56.91570 1.000 71.22000  ? 15  GLU D HB2  1 
ATOM   11529 H  HB3  . GLU D 1 15  ? -23.98401 24.47656  -57.53247 1.000 71.22000  ? 15  GLU D HB3  1 
ATOM   11530 H  HG2  . GLU D 1 15  ? -24.82078 25.84559  -55.80257 1.000 91.67000  ? 15  GLU D HG2  1 
ATOM   11531 H  HG3  . GLU D 1 15  ? -23.33467 26.05104  -55.27846 1.000 91.67000  ? 15  GLU D HG3  1 
ATOM   11532 N  N    . GLU D 1 16  ? -22.06902 21.53129  -55.85202 1.000 64.75000  ? 16  GLU D N    1 
ATOM   11533 C  CA   . GLU D 1 16  ? -21.55549 20.23341  -56.26943 1.000 58.03000  ? 16  GLU D CA   1 
ATOM   11534 C  C    . GLU D 1 16  ? -22.30407 19.07634  -55.61737 1.000 65.25000  ? 16  GLU D C    1 
ATOM   11535 O  O    . GLU D 1 16  ? -22.04485 17.91421  -55.95292 1.000 69.94000  ? 16  GLU D O    1 
ATOM   11536 C  CB   . GLU D 1 16  ? -20.06702 20.09956  -55.92877 1.000 54.05000  ? 16  GLU D CB   1 
ATOM   11537 C  CG   . GLU D 1 16  ? -19.21437 21.31841  -56.18398 1.000 65.09000  ? 16  GLU D CG   1 
ATOM   11538 C  CD   . GLU D 1 16  ? -17.79751 21.14985  -55.64304 1.000 68.84000  ? 16  GLU D CD   1 
ATOM   11539 O  OE1  . GLU D 1 16  ? -17.48564 20.06548  -55.11663 1.000 70.92000  ? 16  GLU D OE1  1 
ATOM   11540 O  OE2  . GLU D 1 16  ? -16.99057 22.09672  -55.73817 1.000 81.13000  ? 16  GLU D OE2  1 
ATOM   11541 H  H    . GLU D 1 16  ? -21.64436 21.87747  -55.18913 1.000 78.12000  ? 16  GLU D H    1 
ATOM   11542 H  HA   . GLU D 1 16  ? -21.64844 20.17084  -57.23294 1.000 70.05000  ? 16  GLU D HA   1 
ATOM   11543 H  HB2  . GLU D 1 16  ? -19.99040 19.88956  -54.98488 1.000 65.28000  ? 16  GLU D HB2  1 
ATOM   11544 H  HB3  . GLU D 1 16  ? -19.69881 19.37662  -56.46044 1.000 65.28000  ? 16  GLU D HB3  1 
ATOM   11545 H  HG2  . GLU D 1 16  ? -19.15727 21.47308  -57.13986 1.000 78.53000  ? 16  GLU D HG2  1 
ATOM   11546 H  HG3  . GLU D 1 16  ? -19.61611 22.08568  -55.74716 1.000 78.53000  ? 16  GLU D HG3  1 
ATOM   11547 N  N    . MET D 1 17  ? -23.23006 19.36466  -54.71153 1.000 52.90000  ? 17  MET D N    1 
ATOM   11548 C  CA   . MET D 1 17  ? -23.77253 18.35754  -53.81648 1.000 75.03000  ? 17  MET D CA   1 
ATOM   11549 C  C    . MET D 1 17  ? -25.03662 17.71740  -54.37681 1.000 66.78000  ? 17  MET D C    1 
ATOM   11550 O  O    . MET D 1 17  ? -25.81718 18.34831  -55.09819 1.000 43.47000  ? 17  MET D O    1 
ATOM   11551 C  CB   . MET D 1 17  ? -24.07567 18.98055  -52.44971 1.000 57.65000  ? 17  MET D CB   1 
ATOM   11552 C  CG   . MET D 1 17  ? -22.83875 19.43018  -51.68151 1.000 87.67000  ? 17  MET D CG   1 
ATOM   11553 S  SD   . MET D 1 17  ? -23.19085 20.01913  -50.01135 1.000 88.94000  ? 17  MET D SD   1 
ATOM   11554 C  CE   . MET D 1 17  ? -21.52726 20.12172  -49.36370 1.000 47.54000  ? 17  MET D CE   1 
ATOM   11555 H  H    . MET D 1 17  ? -23.56397 20.14866  -54.59560 1.000 63.90000  ? 17  MET D H    1 
ATOM   11556 H  HA   . MET D 1 17  ? -23.10940 17.65830  -53.70598 1.000 90.46000  ? 17  MET D HA   1 
ATOM   11557 H  HB2  . MET D 1 17  ? -24.63947 19.75877  -52.58160 1.000 69.60000  ? 17  MET D HB2  1 
ATOM   11558 H  HB3  . MET D 1 17  ? -24.53808 18.32431  -51.90525 1.000 69.60000  ? 17  MET D HB3  1 
ATOM   11559 H  HG2  . MET D 1 17  ? -22.22784 18.68035  -51.60760 1.000 105.62000 ? 17  MET D HG2  1 
ATOM   11560 H  HG3  . MET D 1 17  ? -22.41634 20.15559  -52.16756 1.000 105.62000 ? 17  MET D HG3  1 
ATOM   11561 H  HE1  . MET D 1 17  ? -21.56420 20.43545  -48.44658 1.000 57.46000  ? 17  MET D HE1  1 
ATOM   11562 H  HE2  . MET D 1 17  ? -21.12092 19.24153  -49.39609 1.000 57.46000  ? 17  MET D HE2  1 
ATOM   11563 H  HE3  . MET D 1 17  ? -21.01525 20.74254  -49.90530 1.000 57.46000  ? 17  MET D HE3  1 
ATOM   11564 N  N    . THR D 1 18  ? -25.23194 16.44735  -54.01691 1.000 56.49000  ? 18  THR D N    1 
ATOM   11565 C  CA   . THR D 1 18  ? -26.47413 15.75204  -54.30650 1.000 55.03000  ? 18  THR D CA   1 
ATOM   11566 C  C    . THR D 1 18  ? -27.60786 16.35589  -53.47912 1.000 59.20000  ? 18  THR D C    1 
ATOM   11567 O  O    . THR D 1 18  ? -27.38941 17.13655  -52.54688 1.000 59.34000  ? 18  THR D O    1 
ATOM   11568 C  CB   . THR D 1 18  ? -26.34400 14.25899  -54.00306 1.000 64.72000  ? 18  THR D CB   1 
ATOM   11569 O  OG1  . THR D 1 18  ? -26.32094 14.06014  -52.58642 1.000 53.55000  ? 18  THR D OG1  1 
ATOM   11570 C  CG2  . THR D 1 18  ? -25.05998 13.68771  -54.60484 1.000 54.40000  ? 18  THR D CG2  1 
ATOM   11571 H  H    . THR D 1 18  ? -24.65284 15.96664  -53.60077 1.000 68.20000  ? 18  THR D H    1 
ATOM   11572 H  HA   . THR D 1 18  ? -26.68397 15.84776  -55.24868 1.000 66.46000  ? 18  THR D HA   1 
ATOM   11573 H  HB   . THR D 1 18  ? -27.09847 13.78911  -54.39151 1.000 78.09000  ? 18  THR D HB   1 
ATOM   11574 H  HG1  . THR D 1 18  ? -26.24985 13.24146  -52.41234 1.000 64.68000  ? 18  THR D HG1  1 
ATOM   11575 H  HG21 . THR D 1 18  ? -25.09320 12.71830  -54.59828 1.000 65.71000  ? 18  THR D HG21 1 
ATOM   11576 H  HG22 . THR D 1 18  ? -24.95799 13.99301  -55.51988 1.000 65.71000  ? 18  THR D HG22 1 
ATOM   11577 H  HG23 . THR D 1 18  ? -24.29281 13.97990  -54.08814 1.000 65.71000  ? 18  THR D HG23 1 
ATOM   11578 N  N    . ASP D 1 19  ? -28.84138 15.98745  -53.82876 1.000 50.12000  ? 19  ASP D N    1 
ATOM   11579 C  CA   . ASP D 1 19  ? -29.98733 16.52738  -53.10158 1.000 61.23000  ? 19  ASP D CA   1 
ATOM   11580 C  C    . ASP D 1 19  ? -29.93943 16.15026  -51.62141 1.000 65.70000  ? 19  ASP D C    1 
ATOM   11581 O  O    . ASP D 1 19  ? -30.26080 16.97480  -50.75517 1.000 67.36000  ? 19  ASP D O    1 
ATOM   11582 C  CB   . ASP D 1 19  ? -31.28783 16.05372  -53.74894 1.000 61.91000  ? 19  ASP D CB   1 
ATOM   11583 C  CG   . ASP D 1 19  ? -31.45790 16.58162  -55.15845 1.000 62.39000  ? 19  ASP D CG   1 
ATOM   11584 O  OD1  . ASP D 1 19  ? -30.62573 17.40568  -55.60290 1.000 77.52000  ? 19  ASP D OD1  1 
ATOM   11585 O  OD2  . ASP D 1 19  ? -32.45368 16.20775  -55.80702 1.000 64.79000  ? 19  ASP D OD2  1 
ATOM   11586 H  H    . ASP D 1 19  ? -29.03579 15.44221  -54.46479 1.000 60.56000  ? 19  ASP D H    1 
ATOM   11587 H  HA   . ASP D 1 19  ? -29.96509 17.49561  -53.15576 1.000 73.90000  ? 19  ASP D HA   1 
ATOM   11588 H  HB2  . ASP D 1 19  ? -31.28811 15.08451  -53.78815 1.000 74.72000  ? 19  ASP D HB2  1 
ATOM   11589 H  HB3  . ASP D 1 19  ? -32.03797 16.36451  -53.21828 1.000 74.72000  ? 19  ASP D HB3  1 
ATOM   11590 N  N    . LEU D 1 20  ? -29.54523 14.90869  -51.31088 1.000 56.86000  ? 20  LEU D N    1 
ATOM   11591 C  CA   . LEU D 1 20  ? -29.38998 14.51471  -49.91319 1.000 62.18000  ? 20  LEU D CA   1 
ATOM   11592 C  C    . LEU D 1 20  ? -28.26664 15.29418  -49.24363 1.000 69.01000  ? 20  LEU D C    1 
ATOM   11593 O  O    . LEU D 1 20  ? -28.42780 15.78315  -48.11911 1.000 67.61000  ? 20  LEU D O    1 
ATOM   11594 C  CB   . LEU D 1 20  ? -29.12297 13.01380  -49.80455 1.000 58.16000  ? 20  LEU D CB   1 
ATOM   11595 C  CG   . LEU D 1 20  ? -28.99512 12.46346  -48.37999 1.000 65.11000  ? 20  LEU D CG   1 
ATOM   11596 C  CD1  . LEU D 1 20  ? -30.36584 12.14415  -47.80679 1.000 75.80000  ? 20  LEU D CD1  1 
ATOM   11597 C  CD2  . LEU D 1 20  ? -28.11137 11.22278  -48.34488 1.000 61.11000  ? 20  LEU D CD2  1 
ATOM   11598 H  H    . LEU D 1 20  ? -29.36578 14.29054  -51.88122 1.000 68.65000  ? 20  LEU D H    1 
ATOM   11599 H  HA   . LEU D 1 20  ? -30.21987 14.70625  -49.44897 1.000 75.04000  ? 20  LEU D HA   1 
ATOM   11600 H  HB2  . LEU D 1 20  ? -29.85624 12.54328  -50.23095 1.000 70.22000  ? 20  LEU D HB2  1 
ATOM   11601 H  HB3  . LEU D 1 20  ? -28.29159 12.81918  -50.26479 1.000 70.22000  ? 20  LEU D HB3  1 
ATOM   11602 H  HG   . LEU D 1 20  ? -28.57814 13.14256  -47.82697 1.000 78.55000  ? 20  LEU D HG   1 
ATOM   11603 H  HD11 . LEU D 1 20  ? -30.25960 11.80597  -46.90388 1.000 91.38000  ? 20  LEU D HD11 1 
ATOM   11604 H  HD12 . LEU D 1 20  ? -30.90005 12.95372  -47.79607 1.000 91.38000  ? 20  LEU D HD12 1 
ATOM   11605 H  HD13 . LEU D 1 20  ? -30.79240 11.47371  -48.36306 1.000 91.38000  ? 20  LEU D HD13 1 
ATOM   11606 H  HD21 . LEU D 1 20  ? -28.08866 10.87677  -47.43898 1.000 73.75000  ? 20  LEU D HD21 1 
ATOM   11607 H  HD22 . LEU D 1 20  ? -28.47989 10.55548  -48.94471 1.000 73.75000  ? 20  LEU D HD22 1 
ATOM   11608 H  HD23 . LEU D 1 20  ? -27.21605 11.46466  -48.62912 1.000 73.75000  ? 20  LEU D HD23 1 
ATOM   11609 N  N    . GLU D 1 21  ? -27.12286 15.42570  -49.91833 1.000 53.96000  ? 21  GLU D N    1 
ATOM   11610 C  CA   . GLU D 1 21  ? -26.00974 16.14886  -49.31807 1.000 57.21000  ? 21  GLU D CA   1 
ATOM   11611 C  C    . GLU D 1 21  ? -26.36088 17.61023  -49.06575 1.000 64.14000  ? 21  GLU D C    1 
ATOM   11612 O  O    . GLU D 1 21  ? -25.83999 18.21636  -48.12250 1.000 76.61000  ? 21  GLU D O    1 
ATOM   11613 C  CB   . GLU D 1 21  ? -24.77374 16.05046  -50.20769 1.000 61.39000  ? 21  GLU D CB   1 
ATOM   11614 C  CG   . GLU D 1 21  ? -24.17265 14.66338  -50.28003 1.000 60.42000  ? 21  GLU D CG   1 
ATOM   11615 C  CD   . GLU D 1 21  ? -23.20531 14.51215  -51.44739 1.000 72.47000  ? 21  GLU D CD   1 
ATOM   11616 O  OE1  . GLU D 1 21  ? -23.26765 15.34521  -52.37615 1.000 65.88000  ? 21  GLU D OE1  1 
ATOM   11617 O  OE2  . GLU D 1 21  ? -22.39908 13.55310  -51.45647 1.000 71.92000  ? 21  GLU D OE2  1 
ATOM   11618 H  H    . GLU D 1 21  ? -26.97198 15.11269  -50.70501 1.000 65.17000  ? 21  GLU D H    1 
ATOM   11619 H  HA   . GLU D 1 21  ? -25.79852 15.73729  -48.46548 1.000 69.07000  ? 21  GLU D HA   1 
ATOM   11620 H  HB2  . GLU D 1 21  ? -25.01829 16.31293  -51.10892 1.000 74.09000  ? 21  GLU D HB2  1 
ATOM   11621 H  HB3  . GLU D 1 21  ? -24.09338 16.64865  -49.86102 1.000 74.09000  ? 21  GLU D HB3  1 
ATOM   11622 H  HG2  . GLU D 1 21  ? -23.68634 14.48462  -49.46000 1.000 72.93000  ? 21  GLU D HG2  1 
ATOM   11623 H  HG3  . GLU D 1 21  ? -24.88448 14.01401  -50.39188 1.000 72.93000  ? 21  GLU D HG3  1 
ATOM   11624 N  N    . GLN D 1 22  ? -27.22400 18.19862  -49.89999 1.000 61.67000  ? 22  GLN D N    1 
ATOM   11625 C  CA   . GLN D 1 22  ? -27.64413 19.57866  -49.67984 1.000 61.05000  ? 22  GLN D CA   1 
ATOM   11626 C  C    . GLN D 1 22  ? -28.60341 19.70434  -48.50446 1.000 61.28000  ? 22  GLN D C    1 
ATOM   11627 O  O    . GLN D 1 22  ? -28.56136 20.70807  -47.78675 1.000 55.28000  ? 22  GLN D O    1 
ATOM   11628 C  CB   . GLN D 1 22  ? -28.30354 20.14530  -50.93492 1.000 53.70000  ? 22  GLN D CB   1 
ATOM   11629 C  CG   . GLN D 1 22  ? -27.35039 20.44245  -52.06890 1.000 54.06000  ? 22  GLN D CG   1 
ATOM   11630 C  CD   . GLN D 1 22  ? -28.08217 20.94433  -53.28892 1.000 63.32000  ? 22  GLN D CD   1 
ATOM   11631 O  OE1  . GLN D 1 22  ? -29.30141 20.78104  -53.40191 1.000 58.89000  ? 22  GLN D OE1  1 
ATOM   11632 N  NE2  . GLN D 1 22  ? -27.34939 21.57059  -54.20791 1.000 53.36000  ? 22  GLN D NE2  1 
ATOM   11633 H  H    . GLN D 1 22  ? -27.57427 17.82349  -50.59005 1.000 74.42000  ? 22  GLN D H    1 
ATOM   11634 H  HA   . GLN D 1 22  ? -26.85361 20.10772  -49.48993 1.000 73.68000  ? 22  GLN D HA   1 
ATOM   11635 H  HB2  . GLN D 1 22  ? -28.95236 19.50149  -51.25965 1.000 64.87000  ? 22  GLN D HB2  1 
ATOM   11636 H  HB3  . GLN D 1 22  ? -28.74796 20.97535  -50.70163 1.000 64.87000  ? 22  GLN D HB3  1 
ATOM   11637 H  HG2  . GLN D 1 22  ? -26.72068 21.12487  -51.78840 1.000 65.29000  ? 22  GLN D HG2  1 
ATOM   11638 H  HG3  . GLN D 1 22  ? -26.87549 19.63168  -52.30980 1.000 65.29000  ? 22  GLN D HG3  1 
ATOM   11639 H  HE21 . GLN D 1 22  ? -26.50369 21.67101  -54.08830 1.000 64.45000  ? 22  GLN D HE21 1 
ATOM   11640 H  HE22 . GLN D 1 22  ? -27.72191 21.87458  -54.92095 1.000 64.45000  ? 22  GLN D HE22 1 
ATOM   11641 N  N    . GLU D 1 23  ? -29.47384 18.71072  -48.29783 1.000 83.58000  ? 23  GLU D N    1 
ATOM   11642 C  CA   . GLU D 1 23  ? -30.32154 18.70573  -47.10914 1.000 76.10000  ? 23  GLU D CA   1 
ATOM   11643 C  C    . GLU D 1 23  ? -29.46972 18.73481  -45.84822 1.000 66.21000  ? 23  GLU D C    1 
ATOM   11644 O  O    . GLU D 1 23  ? -29.77692 19.45700  -44.88897 1.000 65.26000  ? 23  GLU D O    1 
ATOM   11645 C  CB   . GLU D 1 23  ? -31.22345 17.47099  -47.12107 1.000 62.15000  ? 23  GLU D CB   1 
ATOM   11646 C  CG   . GLU D 1 23  ? -32.07081 17.30038  -45.88280 1.000 81.98000  ? 23  GLU D CG   1 
ATOM   11647 C  CD   . GLU D 1 23  ? -32.50859 15.86633  -45.67690 1.000 85.42000  ? 23  GLU D CD   1 
ATOM   11648 O  OE1  . GLU D 1 23  ? -33.53799 15.45600  -46.26090 1.000 92.46000  ? 23  GLU D OE1  1 
ATOM   11649 O  OE2  . GLU D 1 23  ? -31.81602 15.15368  -44.92426 1.000 81.33000  ? 23  GLU D OE2  1 
ATOM   11650 H  H    . GLU D 1 23  ? -29.58947 18.03975  -48.82323 1.000 100.72000 ? 23  GLU D H    1 
ATOM   11651 H  HA   . GLU D 1 23  ? -30.89049 19.49134  -47.11365 1.000 91.73000  ? 23  GLU D HA   1 
ATOM   11652 H  HB2  . GLU D 1 23  ? -31.82398 17.53475  -47.88015 1.000 75.00000  ? 23  GLU D HB2  1 
ATOM   11653 H  HB3  . GLU D 1 23  ? -30.66545 16.68200  -47.20485 1.000 75.00000  ? 23  GLU D HB3  1 
ATOM   11654 H  HG2  . GLU D 1 23  ? -31.55716 17.57322  -45.10651 1.000 98.80000  ? 23  GLU D HG2  1 
ATOM   11655 H  HG3  . GLU D 1 23  ? -32.86614 17.84968  -45.96416 1.000 98.80000  ? 23  GLU D HG3  1 
ATOM   11656 N  N    . ILE D 1 24  ? -28.39446 17.94617  -45.83184 1.000 55.08000  ? 24  ILE D N    1 
ATOM   11657 C  CA   . ILE D 1 24  ? -27.47620 17.97421  -44.70121 1.000 78.88000  ? 24  ILE D CA   1 
ATOM   11658 C  C    . ILE D 1 24  ? -26.78357 19.32484  -44.62123 1.000 57.71000  ? 24  ILE D C    1 
ATOM   11659 O  O    . ILE D 1 24  ? -26.65397 19.90484  -43.53807 1.000 70.82000  ? 24  ILE D O    1 
ATOM   11660 C  CB   . ILE D 1 24  ? -26.46121 16.82115  -44.80291 1.000 64.34000  ? 24  ILE D CB   1 
ATOM   11661 C  CG1  . ILE D 1 24  ? -27.10645 15.53379  -44.30481 1.000 69.43000  ? 24  ILE D CG1  1 
ATOM   11662 C  CG2  . ILE D 1 24  ? -25.20353 17.13615  -43.98688 1.000 75.47000  ? 24  ILE D CG2  1 
ATOM   11663 C  CD1  . ILE D 1 24  ? -26.62133 14.30180  -45.01084 1.000 80.25000  ? 24  ILE D CD1  1 
ATOM   11664 H  H    . ILE D 1 24  ? -28.17886 17.39434  -46.45522 1.000 66.52000  ? 24  ILE D H    1 
ATOM   11665 H  HA   . ILE D 1 24  ? -27.98647 17.84728  -43.88610 1.000 95.08000  ? 24  ILE D HA   1 
ATOM   11666 H  HB   . ILE D 1 24  ? -26.20140 16.71276  -45.73116 1.000 77.63000  ? 24  ILE D HB   1 
ATOM   11667 H  HG12 . ILE D 1 24  ? -26.90903 15.43101  -43.36069 1.000 83.74000  ? 24  ILE D HG12 1 
ATOM   11668 H  HG13 . ILE D 1 24  ? -28.06532 15.59347  -44.43867 1.000 83.74000  ? 24  ILE D HG13 1 
ATOM   11669 H  HG21 . ILE D 1 24  ? -24.56643 16.41301  -44.09680 1.000 90.99000  ? 24  ILE D HG21 1 
ATOM   11670 H  HG22 . ILE D 1 24  ? -24.81917 17.96716  -44.30717 1.000 90.99000  ? 24  ILE D HG22 1 
ATOM   11671 H  HG23 . ILE D 1 24  ? -25.44721 17.22306  -43.05202 1.000 90.99000  ? 24  ILE D HG23 1 
ATOM   11672 H  HD11 . ILE D 1 24  ? -27.23605 13.57294  -44.83258 1.000 96.72000  ? 24  ILE D HD11 1 
ATOM   11673 H  HD12 . ILE D 1 24  ? -26.58458 14.47789  -45.96402 1.000 96.72000  ? 24  ILE D HD12 1 
ATOM   11674 H  HD13 . ILE D 1 24  ? -25.73707 14.07674  -44.68171 1.000 96.72000  ? 24  ILE D HD13 1 
ATOM   11675 N  N    . ALA D 1 25  ? -26.30703 19.83571  -45.75881 1.000 62.88000  ? 25  ALA D N    1 
ATOM   11676 C  CA   . ALA D 1 25  ? -25.69364 21.15800  -45.77401 1.000 66.49000  ? 25  ALA D CA   1 
ATOM   11677 C  C    . ALA D 1 25  ? -26.63244 22.18006  -45.16004 1.000 55.21000  ? 25  ALA D C    1 
ATOM   11678 O  O    . ALA D 1 25  ? -26.20367 23.07230  -44.42270 1.000 56.86000  ? 25  ALA D O    1 
ATOM   11679 C  CB   . ALA D 1 25  ? -25.33166 21.55055  -47.20729 1.000 64.57000  ? 25  ALA D CB   1 
ATOM   11680 H  H    . ALA D 1 25  ? -26.32743 19.44111  -46.52267 1.000 75.88000  ? 25  ALA D H    1 
ATOM   11681 H  HA   . ALA D 1 25  ? -24.87246 21.14164  -45.25798 1.000 80.21000  ? 25  ALA D HA   1 
ATOM   11682 H  HB1  . ALA D 1 25  ? -24.90892 22.42354  -47.19843 1.000 77.90000  ? 25  ALA D HB1  1 
ATOM   11683 H  HB2  . ALA D 1 25  ? -24.72049 20.89075  -47.57065 1.000 77.90000  ? 25  ALA D HB2  1 
ATOM   11684 H  HB3  . ALA D 1 25  ? -26.14135 21.58052  -47.74058 1.000 77.90000  ? 25  ALA D HB3  1 
ATOM   11685 N  N    . ARG D 1 26  ? -27.92867 22.04657  -45.43404 1.000 56.75000  ? 26  ARG D N    1 
ATOM   11686 C  CA   . ARG D 1 26  ? -28.90479 22.94755  -44.83691 1.000 60.99000  ? 26  ARG D CA   1 
ATOM   11687 C  C    . ARG D 1 26  ? -28.91895 22.80452  -43.31943 1.000 60.43000  ? 26  ARG D C    1 
ATOM   11688 O  O    . ARG D 1 26  ? -28.93655 23.80142  -42.59036 1.000 65.45000  ? 26  ARG D O    1 
ATOM   11689 C  CB   . ARG D 1 26  ? -30.28687 22.66961  -45.42520 1.000 62.86000  ? 26  ARG D CB   1 
ATOM   11690 C  CG   . ARG D 1 26  ? -30.76392 23.69386  -46.44283 1.000 70.37000  ? 26  ARG D CG   1 
ATOM   11691 C  CD   . ARG D 1 26  ? -31.86744 23.13017  -47.31572 1.000 71.64000  ? 26  ARG D CD   1 
ATOM   11692 N  NE   . ARG D 1 26  ? -31.32689 22.47832  -48.50248 1.000 85.83000  ? 26  ARG D NE   1 
ATOM   11693 C  CZ   . ARG D 1 26  ? -32.01957 22.24026  -49.60743 1.000 91.83000  ? 26  ARG D CZ   1 
ATOM   11694 N  NH1  . ARG D 1 26  ? -33.29568 22.57347  -49.70872 1.000 97.94000  ? 26  ARG D NH1  1 
ATOM   11695 N  NH2  . ARG D 1 26  ? -31.41705 21.65108  -50.63612 1.000 93.78000  ? 26  ARG D NH2  1 
ATOM   11696 H  H    . ARG D 1 26  ? -28.26303 21.45011  -45.95561 1.000 68.52000  ? 26  ARG D H    1 
ATOM   11697 H  HA   . ARG D 1 26  ? -28.66653 23.86392  -45.04762 1.000 73.61000  ? 26  ARG D HA   1 
ATOM   11698 H  HB2  . ARG D 1 26  ? -30.26521 21.80675  -45.86781 1.000 75.86000  ? 26  ARG D HB2  1 
ATOM   11699 H  HB3  . ARG D 1 26  ? -30.93233 22.65502  -44.70128 1.000 75.86000  ? 26  ARG D HB3  1 
ATOM   11700 H  HG2  . ARG D 1 26  ? -31.10903 24.47250  -45.97858 1.000 84.86000  ? 26  ARG D HG2  1 
ATOM   11701 H  HG3  . ARG D 1 26  ? -30.02285 23.94961  -47.01406 1.000 84.86000  ? 26  ARG D HG3  1 
ATOM   11702 H  HD2  . ARG D 1 26  ? -32.37337 22.47444  -46.81078 1.000 86.39000  ? 26  ARG D HD2  1 
ATOM   11703 H  HD3  . ARG D 1 26  ? -32.45060 23.85056  -47.60182 1.000 86.39000  ? 26  ARG D HD3  1 
ATOM   11704 H  HE   . ARG D 1 26  ? -30.50322 22.23164  -48.48451 1.000 103.42000 ? 26  ARG D HE   1 
ATOM   11705 H  HH11 . ARG D 1 26  ? -33.69453 22.95368  -49.04846 1.000 117.95000 ? 26  ARG D HH11 1 
ATOM   11706 H  HH12 . ARG D 1 26  ? -33.72648 22.40988  -50.43484 1.000 117.95000 ? 26  ARG D HH12 1 
ATOM   11707 H  HH21 . ARG D 1 26  ? -30.58802 21.42947  -50.57948 1.000 112.95000 ? 26  ARG D HH21 1 
ATOM   11708 H  HH22 . ARG D 1 26  ? -31.85641 21.49166  -51.35802 1.000 112.95000 ? 26  ARG D HH22 1 
ATOM   11709 N  N    . TYR D 1 27  ? -28.90373 21.56929  -42.81882 1.000 72.91000  ? 27  TYR D N    1 
ATOM   11710 C  CA   . TYR D 1 27  ? -28.85300 21.38727  -41.37316 1.000 61.80000  ? 27  TYR D CA   1 
ATOM   11711 C  C    . TYR D 1 27  ? -27.63188 22.08584  -40.79253 1.000 66.38000  ? 27  TYR D C    1 
ATOM   11712 O  O    . TYR D 1 27  ? -27.73660 22.84078  -39.81963 1.000 70.93000  ? 27  TYR D O    1 
ATOM   11713 C  CB   . TYR D 1 27  ? -28.83735 19.89963  -41.01442 1.000 75.36000  ? 27  TYR D CB   1 
ATOM   11714 C  CG   . TYR D 1 27  ? -28.50961 19.61740  -39.55304 1.000 72.63000  ? 27  TYR D CG   1 
ATOM   11715 C  CD1  . TYR D 1 27  ? -29.29884 20.12023  -38.52366 1.000 70.55000  ? 27  TYR D CD1  1 
ATOM   11716 C  CD2  . TYR D 1 27  ? -27.39497 18.86968  -39.20904 1.000 64.27000  ? 27  TYR D CD2  1 
ATOM   11717 C  CE1  . TYR D 1 27  ? -28.98893 19.87087  -37.19664 1.000 78.50000  ? 27  TYR D CE1  1 
ATOM   11718 C  CE2  . TYR D 1 27  ? -27.07520 18.61472  -37.88880 1.000 76.89000  ? 27  TYR D CE2  1 
ATOM   11719 C  CZ   . TYR D 1 27  ? -27.88116 19.10404  -36.88221 1.000 82.41000  ? 27  TYR D CZ   1 
ATOM   11720 O  OH   . TYR D 1 27  ? -27.56031 18.85041  -35.55881 1.000 68.30000  ? 27  TYR D OH   1 
ATOM   11721 H  H    . TYR D 1 27  ? -28.92152 20.84416  -43.28084 1.000 87.91000  ? 27  TYR D H    1 
ATOM   11722 H  HA   . TYR D 1 27  ? -29.65275 21.77372  -40.98335 1.000 74.58000  ? 27  TYR D HA   1 
ATOM   11723 H  HB2  . TYR D 1 27  ? -29.71377 19.52648  -41.19756 1.000 90.85000  ? 27  TYR D HB2  1 
ATOM   11724 H  HB3  . TYR D 1 27  ? -28.16763 19.45584  -41.55795 1.000 90.85000  ? 27  TYR D HB3  1 
ATOM   11725 H  HD1  . TYR D 1 27  ? -30.04717 20.63245  -38.72985 1.000 85.08000  ? 27  TYR D HD1  1 
ATOM   11726 H  HD2  . TYR D 1 27  ? -26.84939 18.53156  -39.88203 1.000 77.55000  ? 27  TYR D HD2  1 
ATOM   11727 H  HE1  . TYR D 1 27  ? -29.52372 20.21777  -36.51947 1.000 94.62000  ? 27  TYR D HE1  1 
ATOM   11728 H  HE2  . TYR D 1 27  ? -26.31921 18.11497  -37.67992 1.000 92.69000  ? 27  TYR D HE2  1 
ATOM   11729 H  HH   . TYR D 1 27  ? -26.90033 18.33242  -35.51738 1.000 82.38000  ? 27  TYR D HH   1 
ATOM   11730 N  N    . PHE D 1 28  ? -26.46330 21.86929  -41.39624 1.000 60.85000  ? 28  PHE D N    1 
ATOM   11731 C  CA   . PHE D 1 28  ? -25.23387 22.40217  -40.82502 1.000 68.67000  ? 28  PHE D CA   1 
ATOM   11732 C  C    . PHE D 1 28  ? -25.03890 23.88430  -41.10790 1.000 60.42000  ? 28  PHE D C    1 
ATOM   11733 O  O    . PHE D 1 28  ? -24.18418 24.51288  -40.47221 1.000 48.85000  ? 28  PHE D O    1 
ATOM   11734 C  CB   . PHE D 1 28  ? -24.00722 21.65040  -41.35093 1.000 72.95000  ? 28  PHE D CB   1 
ATOM   11735 C  CG   . PHE D 1 28  ? -23.80140 20.31398  -40.72431 1.000 70.71000  ? 28  PHE D CG   1 
ATOM   11736 C  CD1  . PHE D 1 28  ? -24.72457 19.30377  -40.89072 1.000 84.58000  ? 28  PHE D CD1  1 
ATOM   11737 C  CD2  . PHE D 1 28  ? -22.69506 20.07730  -39.93837 1.000 78.85000  ? 28  PHE D CD2  1 
ATOM   11738 C  CE1  . PHE D 1 28  ? -24.53530 18.06937  -40.30212 1.000 81.06000  ? 28  PHE D CE1  1 
ATOM   11739 C  CE2  . PHE D 1 28  ? -22.51222 18.84917  -39.33215 1.000 81.31000  ? 28  PHE D CE2  1 
ATOM   11740 C  CZ   . PHE D 1 28  ? -23.43362 17.84311  -39.52096 1.000 73.77000  ? 28  PHE D CZ   1 
ATOM   11741 H  H    . PHE D 1 28  ? -26.36012 21.42431  -42.12489 1.000 73.45000  ? 28  PHE D H    1 
ATOM   11742 H  HA   . PHE D 1 28  ? -25.28419 22.26905  -39.86552 1.000 82.82000  ? 28  PHE D HA   1 
ATOM   11743 H  HB2  . PHE D 1 28  ? -24.11077 21.51577  -42.30594 1.000 87.96000  ? 28  PHE D HB2  1 
ATOM   11744 H  HB3  . PHE D 1 28  ? -23.21642 22.18383  -41.17490 1.000 87.96000  ? 28  PHE D HB3  1 
ATOM   11745 H  HD1  . PHE D 1 28  ? -25.48396 19.45562  -41.40566 1.000 101.91000 ? 28  PHE D HD1  1 
ATOM   11746 H  HD2  . PHE D 1 28  ? -22.06536 20.75040  -39.81465 1.000 95.04000  ? 28  PHE D HD2  1 
ATOM   11747 H  HE1  . PHE D 1 28  ? -25.15680 17.39067  -40.43632 1.000 97.69000  ? 28  PHE D HE1  1 
ATOM   11748 H  HE2  . PHE D 1 28  ? -21.76652 18.70183  -38.79630 1.000 97.99000  ? 28  PHE D HE2  1 
ATOM   11749 H  HZ   . PHE D 1 28  ? -23.30813 17.01360  -39.11963 1.000 88.95000  ? 28  PHE D HZ   1 
ATOM   11750 N  N    . LEU D 1 29  ? -25.78226 24.45113  -42.05762 1.000 62.44000  ? 29  LEU D N    1 
ATOM   11751 C  CA   . LEU D 1 29  ? -25.69534 25.88400  -42.30328 1.000 62.69000  ? 29  LEU D CA   1 
ATOM   11752 C  C    . LEU D 1 29  ? -26.47677 26.68571  -41.27797 1.000 72.99000  ? 29  LEU D C    1 
ATOM   11753 O  O    . LEU D 1 29  ? -26.31440 27.90606  -41.20943 1.000 73.84000  ? 29  LEU D O    1 
ATOM   11754 C  CB   . LEU D 1 29  ? -26.20273 26.21894  -43.70231 1.000 52.63000  ? 29  LEU D CB   1 
ATOM   11755 C  CG   . LEU D 1 29  ? -25.24509 25.84785  -44.84077 1.000 76.09000  ? 29  LEU D CG   1 
ATOM   11756 C  CD1  . LEU D 1 29  ? -25.87827 26.09174  -46.21238 1.000 64.49000  ? 29  LEU D CD1  1 
ATOM   11757 C  CD2  . LEU D 1 29  ? -23.92115 26.60604  -44.70750 1.000 68.46000  ? 29  LEU D CD2  1 
ATOM   11758 H  H    . LEU D 1 29  ? -26.33578 24.03122  -42.56445 1.000 75.35000  ? 29  LEU D H    1 
ATOM   11759 H  HA   . LEU D 1 29  ? -24.76412 26.15242  -42.26238 1.000 75.65000  ? 29  LEU D HA   1 
ATOM   11760 H  HB2  . LEU D 1 29  ? -27.03277 25.73945  -43.85073 1.000 63.58000  ? 29  LEU D HB2  1 
ATOM   11761 H  HB3  . LEU D 1 29  ? -26.35855 27.17508  -43.75155 1.000 63.58000  ? 29  LEU D HB3  1 
ATOM   11762 H  HG   . LEU D 1 29  ? -25.05479 24.89876  -44.77824 1.000 91.73000  ? 29  LEU D HG   1 
ATOM   11763 H  HD11 . LEU D 1 29  ? -25.24537 25.83750  -46.90209 1.000 77.81000  ? 29  LEU D HD11 1 
ATOM   11764 H  HD12 . LEU D 1 29  ? -26.68328 25.55593  -46.28836 1.000 77.81000  ? 29  LEU D HD12 1 
ATOM   11765 H  HD13 . LEU D 1 29  ? -26.09819 27.03279  -46.29586 1.000 77.81000  ? 29  LEU D HD13 1 
ATOM   11766 H  HD21 . LEU D 1 29  ? -23.44713 26.56479  -45.55278 1.000 82.57000  ? 29  LEU D HD21 1 
ATOM   11767 H  HD22 . LEU D 1 29  ? -24.10795 27.52974  -44.47776 1.000 82.57000  ? 29  LEU D HD22 1 
ATOM   11768 H  HD23 . LEU D 1 29  ? -23.38935 26.19263  -44.00952 1.000 82.57000  ? 29  LEU D HD23 1 
ATOM   11769 N  N    . GLN D 1 30  ? -27.30852 26.03587  -40.47685 1.000 65.87000  ? 30  GLN D N    1 
ATOM   11770 C  CA   . GLN D 1 30  ? -28.05481 26.73426  -39.44412 1.000 67.71000  ? 30  GLN D CA   1 
ATOM   11771 C  C    . GLN D 1 30  ? -27.15851 27.05490  -38.25277 1.000 76.22000  ? 30  GLN D C    1 
ATOM   11772 O  O    . GLN D 1 30  ? -26.38266 26.20838  -37.79632 1.000 64.98000  ? 30  GLN D O    1 
ATOM   11773 C  CB   . GLN D 1 30  ? -29.22018 25.87275  -38.97329 1.000 74.54000  ? 30  GLN D CB   1 
ATOM   11774 C  CG   . GLN D 1 30  ? -30.43704 25.88132  -39.87466 1.000 69.69000  ? 30  GLN D CG   1 
ATOM   11775 C  CD   . GLN D 1 30  ? -31.31051 24.62718  -39.71884 1.000 89.41000  ? 30  GLN D CD   1 
ATOM   11776 O  OE1  . GLN D 1 30  ? -32.33172 24.50002  -40.39516 1.000 95.55000  ? 30  GLN D OE1  1 
ATOM   11777 N  NE2  . GLN D 1 30  ? -30.90419 23.69578  -38.84841 1.000 84.07000  ? 30  GLN D NE2  1 
ATOM   11778 H  H    . GLN D 1 30  ? -27.45812 25.18969  -40.51142 1.000 79.46000  ? 30  GLN D H    1 
ATOM   11779 H  HA   . GLN D 1 30  ? -28.39757 27.56673  -39.80525 1.000 81.67000  ? 30  GLN D HA   1 
ATOM   11780 H  HB2  . GLN D 1 30  ? -28.91472 24.95442  -38.90799 1.000 89.87000  ? 30  GLN D HB2  1 
ATOM   11781 H  HB3  . GLN D 1 30  ? -29.50318 26.19102  -38.10180 1.000 89.87000  ? 30  GLN D HB3  1 
ATOM   11782 H  HG2  . GLN D 1 30  ? -30.98275 26.65388  -39.65963 1.000 84.05000  ? 30  GLN D HG2  1 
ATOM   11783 H  HG3  . GLN D 1 30  ? -30.14443 25.92854  -40.79827 1.000 84.05000  ? 30  GLN D HG3  1 
ATOM   11784 H  HE21 . GLN D 1 30  ? -30.17855 23.81207  -38.40172 1.000 101.31000 ? 30  GLN D HE21 1 
ATOM   11785 H  HE22 . GLN D 1 30  ? -31.36866 22.98083  -38.73563 1.000 101.31000 ? 30  GLN D HE22 1 
ATOM   11786 N  N    . ALA D 1 31  ? -27.31884 28.26703  -37.70966 1.000 84.11000  ? 31  ALA D N    1 
ATOM   11787 C  CA   . ALA D 1 31  ? -26.53340 28.68415  -36.54881 1.000 79.82000  ? 31  ALA D CA   1 
ATOM   11788 C  C    . ALA D 1 31  ? -26.90794 27.88855  -35.30283 1.000 75.53000  ? 31  ALA D C    1 
ATOM   11789 O  O    . ALA D 1 31  ? -26.04669 27.57783  -34.46820 1.000 76.41000  ? 31  ALA D O    1 
ATOM   11790 C  CB   . ALA D 1 31  ? -26.73515 30.17822  -36.31029 1.000 77.77000  ? 31  ALA D CB   1 
ATOM   11791 H  H    . ALA D 1 31  ? -27.87207 28.86121  -37.99335 1.000 101.35000 ? 31  ALA D H    1 
ATOM   11792 H  HA   . ALA D 1 31  ? -25.59403 28.52279  -36.72894 1.000 96.21000  ? 31  ALA D HA   1 
ATOM   11793 H  HB1  . ALA D 1 31  ? -26.21209 30.44841  -35.53938 1.000 93.75000  ? 31  ALA D HB1  1 
ATOM   11794 H  HB2  . ALA D 1 31  ? -26.44236 30.66583  -37.09605 1.000 93.75000  ? 31  ALA D HB2  1 
ATOM   11795 H  HB3  . ALA D 1 31  ? -27.67622 30.34777  -36.14741 1.000 93.75000  ? 31  ALA D HB3  1 
ATOM   11796 N  N    . GLU D 1 32  ? -28.19311 27.56091  -35.16426 1.000 79.28000  ? 32  GLU D N    1 
ATOM   11797 C  CA   . GLU D 1 32  ? -28.71456 26.80302  -34.03720 1.000 79.96000  ? 32  GLU D CA   1 
ATOM   11798 C  C    . GLU D 1 32  ? -28.22473 25.36075  -34.00850 1.000 78.75000  ? 32  GLU D C    1 
ATOM   11799 O  O    . GLU D 1 32  ? -28.31595 24.71646  -32.95533 1.000 77.29000  ? 32  GLU D O    1 
ATOM   11800 C  CB   . GLU D 1 32  ? -30.24877 26.82928  -34.07390 1.000 83.34000  ? 32  GLU D CB   1 
ATOM   11801 C  CG   . GLU D 1 32  ? -30.91380 26.68737  -35.45903 1.000 89.19000  ? 32  GLU D CG   1 
ATOM   11802 C  CD   . GLU D 1 32  ? -30.85100 27.94229  -36.33567 1.000 97.95000  ? 32  GLU D CD   1 
ATOM   11803 O  OE1  . GLU D 1 32  ? -29.72736 28.42643  -36.61588 1.000 105.05000 ? 32  GLU D OE1  1 
ATOM   11804 O  OE2  . GLU D 1 32  ? -31.92110 28.42069  -36.76432 1.000 77.95000  ? 32  GLU D OE2  1 
ATOM   11805 H  H    . GLU D 1 32  ? -28.80270 27.77509  -35.73183 1.000 95.55000  ? 32  GLU D H    1 
ATOM   11806 H  HA   . GLU D 1 32  ? -28.41905 27.22327  -33.21442 1.000 96.37000  ? 32  GLU D HA   1 
ATOM   11807 H  HB2  . GLU D 1 32  ? -30.57448 26.09725  -33.52715 1.000 100.43000 ? 32  GLU D HB2  1 
ATOM   11808 H  HB3  . GLU D 1 32  ? -30.54322 27.67623  -33.70393 1.000 100.43000 ? 32  GLU D HB3  1 
ATOM   11809 H  HG2  . GLU D 1 32  ? -30.46998 25.97271  -35.94192 1.000 107.45000 ? 32  GLU D HG2  1 
ATOM   11810 H  HG3  . GLU D 1 32  ? -31.85010 26.46913  -35.33015 1.000 107.45000 ? 32  GLU D HG3  1 
ATOM   11811 N  N    . THR D 1 33  ? -27.68493 24.85438  -35.12178 1.000 82.72000  ? 33  THR D N    1 
ATOM   11812 C  CA   . THR D 1 33  ? -27.27411 23.45855  -35.21607 1.000 75.54000  ? 33  THR D CA   1 
ATOM   11813 C  C    . THR D 1 33  ? -26.05198 23.11303  -34.38123 1.000 69.45000  ? 33  THR D C    1 
ATOM   11814 O  O    . THR D 1 33  ? -25.92187 21.95318  -33.98875 1.000 73.59000  ? 33  THR D O    1 
ATOM   11815 C  CB   . THR D 1 33  ? -27.02669 23.09668  -36.67580 1.000 68.36000  ? 33  THR D CB   1 
ATOM   11816 O  OG1  . THR D 1 33  ? -28.30865 22.90466  -37.26576 1.000 70.92000  ? 33  THR D OG1  1 
ATOM   11817 C  CG2  . THR D 1 33  ? -26.23209 21.80079  -36.83450 1.000 64.65000  ? 33  THR D CG2  1 
ATOM   11818 H  H    . THR D 1 33  ? -27.54631 25.30550  -35.84072 1.000 99.69000  ? 33  THR D H    1 
ATOM   11819 H  HA   . THR D 1 33  ? -27.99835 22.90775  -34.87992 1.000 91.07000  ? 33  THR D HA   1 
ATOM   11820 H  HB   . THR D 1 33  ? -26.51074 23.79702  -37.10500 1.000 82.46000  ? 33  THR D HB   1 
ATOM   11821 H  HG1  . THR D 1 33  ? -28.22412 22.69535  -38.07486 1.000 85.52000  ? 33  THR D HG1  1 
ATOM   11822 H  HG21 . THR D 1 33  ? -26.52943 21.14731  -36.18222 1.000 78.00000  ? 33  THR D HG21 1 
ATOM   11823 H  HG22 . THR D 1 33  ? -26.36243 21.43863  -37.72487 1.000 78.00000  ? 33  THR D HG22 1 
ATOM   11824 H  HG23 . THR D 1 33  ? -25.28697 21.97253  -36.69974 1.000 78.00000  ? 33  THR D HG23 1 
ATOM   11825 N  N    . ILE D 1 34  ? -25.17395 24.06862  -34.06577 1.000 62.91000  ? 34  ILE D N    1 
ATOM   11826 C  CA   . ILE D 1 34  ? -24.03257 23.75480  -33.20925 1.000 64.68000  ? 34  ILE D CA   1 
ATOM   11827 C  C    . ILE D 1 34  ? -24.41593 23.58752  -31.74513 1.000 70.28000  ? 34  ILE D C    1 
ATOM   11828 O  O    . ILE D 1 34  ? -23.59453 23.12998  -30.93932 1.000 59.89000  ? 34  ILE D O    1 
ATOM   11829 C  CB   . ILE D 1 34  ? -22.94017 24.83619  -33.31588 1.000 67.81000  ? 34  ILE D CB   1 
ATOM   11830 C  CG1  . ILE D 1 34  ? -21.59741 24.24884  -32.87966 1.000 66.94000  ? 34  ILE D CG1  1 
ATOM   11831 C  CG2  . ILE D 1 34  ? -23.29802 26.06040  -32.46162 1.000 64.45000  ? 34  ILE D CG2  1 
ATOM   11832 C  CD1  . ILE D 1 34  ? -20.40710 24.90068  -33.55139 1.000 63.01000  ? 34  ILE D CD1  1 
ATOM   11833 H  H    . ILE D 1 34  ? -25.21727 24.88607  -34.32940 1.000 75.91000  ? 34  ILE D H    1 
ATOM   11834 H  HA   . ILE D 1 34  ? -23.66493 22.91541  -33.52734 1.000 78.03000  ? 34  ILE D HA   1 
ATOM   11835 H  HB   . ILE D 1 34  ? -22.87681 25.12579  -34.23947 1.000 81.80000  ? 34  ILE D HB   1 
ATOM   11836 H  HG12 . ILE D 1 34  ? -21.50015 24.36770  -31.92190 1.000 80.75000  ? 34  ILE D HG12 1 
ATOM   11837 H  HG13 . ILE D 1 34  ? -21.58261 23.30430  -33.09994 1.000 80.75000  ? 34  ILE D HG13 1 
ATOM   11838 H  HG21 . ILE D 1 34  ? -22.77098 26.81830  -32.75948 1.000 77.76000  ? 34  ILE D HG21 1 
ATOM   11839 H  HG22 . ILE D 1 34  ? -24.24293 26.25309  -32.56609 1.000 77.76000  ? 34  ILE D HG22 1 
ATOM   11840 H  HG23 . ILE D 1 34  ? -23.10100 25.86535  -31.53209 1.000 77.76000  ? 34  ILE D HG23 1 
ATOM   11841 H  HD11 . ILE D 1 34  ? -19.62180 24.77182  -32.99677 1.000 76.03000  ? 34  ILE D HD11 1 
ATOM   11842 H  HD12 . ILE D 1 34  ? -20.27012 24.48977  -34.41931 1.000 76.03000  ? 34  ILE D HD12 1 
ATOM   11843 H  HD13 . ILE D 1 34  ? -20.58464 25.84827  -33.65835 1.000 76.03000  ? 34  ILE D HD13 1 
ATOM   11844 N  N    . GLN D 1 35  ? -25.63368 23.96838  -31.37270 1.000 71.57000  ? 35  GLN D N    1 
ATOM   11845 C  CA   . GLN D 1 35  ? -26.17781 23.65290  -30.05354 1.000 75.22000  ? 35  GLN D CA   1 
ATOM   11846 C  C    . GLN D 1 35  ? -26.91774 22.32755  -30.06701 1.000 82.46000  ? 35  GLN D C    1 
ATOM   11847 O  O    . GLN D 1 35  ? -27.99369 22.17152  -29.47683 1.000 75.27000  ? 35  GLN D O    1 
ATOM   11848 C  CB   . GLN D 1 35  ? -27.06254 24.79971  -29.57898 1.000 77.01000  ? 35  GLN D CB   1 
ATOM   11849 C  CG   . GLN D 1 35  ? -26.19904 25.87246  -28.92049 1.000 90.40000  ? 35  GLN D CG   1 
ATOM   11850 C  CD   . GLN D 1 35  ? -26.41324 27.26739  -29.46450 1.000 93.71000  ? 35  GLN D CD   1 
ATOM   11851 O  OE1  . GLN D 1 35  ? -27.54229 27.68474  -29.70789 1.000 100.06000 ? 35  GLN D OE1  1 
ATOM   11852 N  NE2  . GLN D 1 35  ? -25.31294 27.97272  -29.72910 1.000 92.14000  ? 35  GLN D NE2  1 
ATOM   11853 H  H    . GLN D 1 35  ? -26.17159 24.41638  -31.87225 1.000 86.30000  ? 35  GLN D H    1 
ATOM   11854 H  HA   . GLN D 1 35  ? -25.45733 23.57609  -29.40863 1.000 90.68000  ? 35  GLN D HA   1 
ATOM   11855 H  HB2  . GLN D 1 35  ? -27.52620 25.19100  -30.33582 1.000 92.84000  ? 35  GLN D HB2  1 
ATOM   11856 H  HB3  . GLN D 1 35  ? -27.70456 24.47167  -28.93006 1.000 92.84000  ? 35  GLN D HB3  1 
ATOM   11857 H  HG2  . GLN D 1 35  ? -26.40104 25.89367  -27.97199 1.000 108.91000 ? 35  GLN D HG2  1 
ATOM   11858 H  HG3  . GLN D 1 35  ? -25.26581 25.64525  -29.05595 1.000 108.91000 ? 35  GLN D HG3  1 
ATOM   11859 H  HE21 . GLN D 1 35  ? -24.53742 27.62858  -29.58862 1.000 110.99000 ? 35  GLN D HE21 1 
ATOM   11860 H  HE22 . GLN D 1 35  ? -25.37885 28.77176  -30.04023 1.000 110.99000 ? 35  GLN D HE22 1 
ATOM   11861 N  N    . ASP D 1 36  ? -26.31153 21.35894  -30.75542 1.000 87.02000  ? 36  ASP D N    1 
ATOM   11862 C  CA   . ASP D 1 36  ? -26.79747 20.00052  -30.91200 1.000 68.97000  ? 36  ASP D CA   1 
ATOM   11863 C  C    . ASP D 1 36  ? -25.61143 19.07602  -30.67966 1.000 72.53000  ? 36  ASP D C    1 
ATOM   11864 O  O    . ASP D 1 36  ? -24.45353 19.50205  -30.74656 1.000 68.67000  ? 36  ASP D O    1 
ATOM   11865 C  CB   . ASP D 1 36  ? -27.39486 19.77946  -32.30904 1.000 79.35000  ? 36  ASP D CB   1 
ATOM   11866 C  CG   . ASP D 1 36  ? -28.71263 20.51871  -32.51234 1.000 77.09000  ? 36  ASP D CG   1 
ATOM   11867 O  OD1  . ASP D 1 36  ? -28.81572 21.69213  -32.09523 1.000 84.40000  ? 36  ASP D OD1  1 
ATOM   11868 O  OD2  . ASP D 1 36  ? -29.64232 19.93861  -33.11138 1.000 81.34000  ? 36  ASP D OD2  1 
ATOM   11869 H  H    . ASP D 1 36  ? -25.56598 21.47891  -31.16696 1.000 104.85000 ? 36  ASP D H    1 
ATOM   11870 H  HA   . ASP D 1 36  ? -27.49510 19.79656  -30.26965 1.000 83.18000  ? 36  ASP D HA   1 
ATOM   11871 H  HB2  . ASP D 1 36  ? -26.76636 20.09854  -32.97543 1.000 95.64000  ? 36  ASP D HB2  1 
ATOM   11872 H  HB3  . ASP D 1 36  ? -27.56011 18.83206  -32.43561 1.000 95.64000  ? 36  ASP D HB3  1 
ATOM   11873 N  N    . ASP D 1 37  ? -25.90944 17.81149  -30.38258 1.000 73.80000  ? 37  ASP D N    1 
ATOM   11874 C  CA   . ASP D 1 37  ? -24.88993 16.76675  -30.30174 1.000 72.95000  ? 37  ASP D CA   1 
ATOM   11875 C  C    . ASP D 1 37  ? -24.54436 16.36352  -31.73057 1.000 77.47000  ? 37  ASP D C    1 
ATOM   11876 O  O    . ASP D 1 37  ? -25.32082 15.68271  -32.40852 1.000 75.68000  ? 37  ASP D O    1 
ATOM   11877 C  CB   . ASP D 1 37  ? -25.39433 15.58396  -29.48024 1.000 74.70000  ? 37  ASP D CB   1 
ATOM   11878 C  CG   . ASP D 1 37  ? -24.39939 14.43030  -29.43040 1.000 75.86000  ? 37  ASP D CG   1 
ATOM   11879 O  OD1  . ASP D 1 37  ? -23.19546 14.66411  -29.67395 1.000 68.49000  ? 37  ASP D OD1  1 
ATOM   11880 O  OD2  . ASP D 1 37  ? -24.81795 13.29001  -29.13240 1.000 79.89000  ? 37  ASP D OD2  1 
ATOM   11881 H  H    . ASP D 1 37  ? -26.70596 17.53007  -30.22150 1.000 88.98000  ? 37  ASP D H    1 
ATOM   11882 H  HA   . ASP D 1 37  ? -24.09123 17.10434  -29.86699 1.000 87.97000  ? 37  ASP D HA   1 
ATOM   11883 H  HB2  . ASP D 1 37  ? -25.55756 15.87819  -28.57047 1.000 90.06000  ? 37  ASP D HB2  1 
ATOM   11884 H  HB3  . ASP D 1 37  ? -26.21661 15.25346  -29.87461 1.000 90.06000  ? 37  ASP D HB3  1 
ATOM   11885 N  N    . LEU D 1 38  ? -23.37785 16.79960  -32.19955 1.000 75.12000  ? 38  LEU D N    1 
ATOM   11886 C  CA   . LEU D 1 38  ? -22.93938 16.54525  -33.57084 1.000 84.09000  ? 38  LEU D CA   1 
ATOM   11887 C  C    . LEU D 1 38  ? -21.96763 15.36880  -33.65690 1.000 70.39000  ? 38  LEU D C    1 
ATOM   11888 O  O    . LEU D 1 38  ? -20.94752 15.44076  -34.33048 1.000 82.04000  ? 38  LEU D O    1 
ATOM   11889 C  CB   . LEU D 1 38  ? -22.30248 17.80140  -34.15728 1.000 76.20000  ? 38  LEU D CB   1 
ATOM   11890 C  CG   . LEU D 1 38  ? -23.13837 19.08246  -34.09526 1.000 61.06000  ? 38  LEU D CG   1 
ATOM   11891 C  CD1  . LEU D 1 38  ? -22.36216 20.25004  -34.70866 1.000 71.09000  ? 38  LEU D CD1  1 
ATOM   11892 C  CD2  . LEU D 1 38  ? -24.49746 18.93245  -34.76379 1.000 55.87000  ? 38  LEU D CD2  1 
ATOM   11893 H  H    . LEU D 1 38  ? -22.81354 17.25260  -31.73486 1.000 90.56000  ? 38  LEU D H    1 
ATOM   11894 H  HA   . LEU D 1 38  ? -23.71829 16.32119  -34.10376 1.000 101.33000 ? 38  LEU D HA   1 
ATOM   11895 H  HB2  . LEU D 1 38  ? -21.47913 17.97441  -33.67452 1.000 91.87000  ? 38  LEU D HB2  1 
ATOM   11896 H  HB3  . LEU D 1 38  ? -22.10929 17.63188  -35.09261 1.000 91.87000  ? 38  LEU D HB3  1 
ATOM   11897 H  HG   . LEU D 1 38  ? -23.31427 19.27437  -33.16085 1.000 73.69000  ? 38  LEU D HG   1 
ATOM   11898 H  HD11 . LEU D 1 38  ? -22.91485 21.04665  -34.67962 1.000 85.73000  ? 38  LEU D HD11 1 
ATOM   11899 H  HD12 . LEU D 1 38  ? -21.54984 20.39223  -34.19795 1.000 85.73000  ? 38  LEU D HD12 1 
ATOM   11900 H  HD13 . LEU D 1 38  ? -22.14126 20.03405  -35.62814 1.000 85.73000  ? 38  LEU D HD13 1 
ATOM   11901 H  HD21 . LEU D 1 38  ? -24.93658 19.79712  -34.78408 1.000 67.46000  ? 38  LEU D HD21 1 
ATOM   11902 H  HD22 . LEU D 1 38  ? -24.37025 18.60477  -35.66786 1.000 67.46000  ? 38  LEU D HD22 1 
ATOM   11903 H  HD23 . LEU D 1 38  ? -25.03154 18.30208  -34.25557 1.000 67.46000  ? 38  LEU D HD23 1 
ATOM   11904 N  N    . SER D 1 39  ? -22.29273 14.24275  -33.03851 1.000 70.63000  ? 39  SER D N    1 
ATOM   11905 C  CA   . SER D 1 39  ? -21.32643 13.17015  -32.86716 1.000 86.20000  ? 39  SER D CA   1 
ATOM   11906 C  C    . SER D 1 39  ? -20.95886 12.53530  -34.19846 1.000 79.28000  ? 39  SER D C    1 
ATOM   11907 O  O    . SER D 1 39  ? -19.78852 12.52324  -34.60338 1.000 66.03000  ? 39  SER D O    1 
ATOM   11908 C  CB   . SER D 1 39  ? -21.92361 12.14553  -31.89321 1.000 85.96000  ? 39  SER D CB   1 
ATOM   11909 O  OG   . SER D 1 39  ? -23.12209 11.53131  -32.39075 1.000 86.67000  ? 39  SER D OG   1 
ATOM   11910 H  H    . SER D 1 39  ? -23.06841 14.07383  -32.70778 1.000 85.18000  ? 39  SER D H    1 
ATOM   11911 H  HA   . SER D 1 39  ? -20.50238 13.51811  -32.49197 1.000 103.86000 ? 39  SER D HA   1 
ATOM   11912 H  HB2  . SER D 1 39  ? -21.26496 11.45099  -31.73611 1.000 103.57000 ? 39  SER D HB2  1 
ATOM   11913 H  HB3  . SER D 1 39  ? -22.13310 12.59835  -31.06136 1.000 103.57000 ? 39  SER D HB3  1 
ATOM   11914 H  HG   . SER D 1 39  ? -23.45104 11.02711  -31.80494 1.000 104.42000 ? 39  SER D HG   1 
ATOM   11915 N  N    . SER D 1 40  ? -21.95745 12.02333  -34.89681 1.000 81.66000  ? 40  SER D N    1 
ATOM   11916 C  CA   . SER D 1 40  ? -21.74958 11.26957  -36.11723 1.000 70.71000  ? 40  SER D CA   1 
ATOM   11917 C  C    . SER D 1 40  ? -22.78624 10.16249  -36.16807 1.000 72.63000  ? 40  SER D C    1 
ATOM   11918 O  O    . SER D 1 40  ? -23.27837 9.80033   -37.23657 1.000 90.01000  ? 40  SER D O    1 
ATOM   11919 C  CB   . SER D 1 40  ? -20.37046 10.62053  -36.21910 1.000 80.48000  ? 40  SER D CB   1 
ATOM   11920 O  OG   . SER D 1 40  ? -20.42147 9.53856   -37.14657 1.000 100.76000 ? 40  SER D OG   1 
ATOM   11921 H  H    . SER D 1 40  ? -22.78578 12.10078  -34.67896 1.000 98.42000  ? 40  SER D H    1 
ATOM   11922 H  HA   . SER D 1 40  ? -21.81989 11.88890  -36.86046 1.000 85.27000  ? 40  SER D HA   1 
ATOM   11923 H  HB2  . SER D 1 40  ? -19.72793 11.27831  -36.52795 1.000 97.00000  ? 40  SER D HB2  1 
ATOM   11924 H  HB3  . SER D 1 40  ? -20.10844 10.28452  -35.34769 1.000 97.00000  ? 40  SER D HB3  1 
ATOM   11925 H  HG   . SER D 1 40  ? -20.65053 9.82009   -37.90412 1.000 121.33000 ? 40  SER D HG   1 
ATOM   11926 N  N    . GLN D 1 41  ? -23.05042 9.55004   -35.01638 1.000 87.83000  ? 41  GLN D N    1 
ATOM   11927 C  CA   . GLN D 1 41  ? -24.20230 8.68231   -34.85268 1.000 96.08000  ? 41  GLN D CA   1 
ATOM   11928 C  C    . GLN D 1 41  ? -25.46172 9.42430   -34.39941 1.000 85.81000  ? 41  GLN D C    1 
ATOM   11929 O  O    . GLN D 1 41  ? -26.56548 8.88370   -34.51047 1.000 87.57000  ? 41  GLN D O    1 
ATOM   11930 C  CB   . GLN D 1 41  ? -23.85534 7.60116   -33.82872 1.000 30.00000  ? 41  GLN D CB   1 
ATOM   11931 C  CG   . GLN D 1 41  ? -23.52528 8.19049   -32.41487 1.000 30.00000  ? 41  GLN D CG   1 
ATOM   11932 C  CD   . GLN D 1 41  ? -21.98916 8.46734   -32.17150 1.000 30.00000  ? 41  GLN D CD   1 
ATOM   11933 O  OE1  . GLN D 1 41  ? -21.27838 8.96888   -33.09555 1.000 30.00000  ? 41  GLN D OE1  1 
ATOM   11934 N  NE2  . GLN D 1 41  ? -21.48936 8.15847   -30.92491 1.000 30.00000  ? 41  GLN D NE2  1 
ATOM   11935 H  H    . GLN D 1 41  ? -22.56839 9.62492   -34.30811 1.000 87.83000  ? 41  GLN D H    1 
ATOM   11936 H  HA   . GLN D 1 41  ? -24.41540 8.25650   -35.69777 1.000 96.08000  ? 41  GLN D HA   1 
ATOM   11937 H  HB2  . GLN D 1 41  ? -24.61131 7.00064   -33.73503 1.000 30.00000  ? 41  GLN D HB2  1 
ATOM   11938 H  HB3  . GLN D 1 41  ? -23.07819 7.11037   -34.13867 1.000 30.00000  ? 41  GLN D HB3  1 
ATOM   11939 H  HG2  . GLN D 1 41  ? -23.99553 9.03260   -32.31190 1.000 30.00000  ? 41  GLN D HG2  1 
ATOM   11940 H  HG3  . GLN D 1 41  ? -23.82099 7.56059   -31.73908 1.000 30.00000  ? 41  GLN D HG3  1 
ATOM   11941 H  HE21 . GLN D 1 41  ? -22.00849 7.83096   -30.32255 1.000 30.00000  ? 41  GLN D HE21 1 
ATOM   11942 H  HE22 . GLN D 1 41  ? -20.65833 8.29324   -30.74934 1.000 30.00000  ? 41  GLN D HE22 1 
ATOM   11943 N  N    . GLN D 1 42  ? -25.32952 10.63467  -33.86742 1.000 95.29000  ? 42  GLN D N    1 
ATOM   11944 C  CA   . GLN D 1 42  ? -26.45653 11.48472  -33.51751 1.000 84.65000  ? 42  GLN D CA   1 
ATOM   11945 C  C    . GLN D 1 42  ? -26.95647 12.30547  -34.70620 1.000 87.22000  ? 42  GLN D C    1 
ATOM   11946 O  O    . GLN D 1 42  ? -28.16605 12.46506  -34.90517 1.000 86.23000  ? 42  GLN D O    1 
ATOM   11947 C  CB   . GLN D 1 42  ? -26.01973 12.41093  -32.38889 1.000 72.31000  ? 42  GLN D CB   1 
ATOM   11948 C  CG   . GLN D 1 42  ? -27.07320 13.41121  -31.98920 1.000 81.11000  ? 42  GLN D CG   1 
ATOM   11949 C  CD   . GLN D 1 42  ? -28.35198 12.73268  -31.48408 1.000 89.26000  ? 42  GLN D CD   1 
ATOM   11950 O  OE1  . GLN D 1 42  ? -29.45524 13.26253  -31.63894 1.000 88.74000  ? 42  GLN D OE1  1 
ATOM   11951 N  NE2  . GLN D 1 42  ? -28.20162 11.55161  -30.87611 1.000 101.46000 ? 42  GLN D NE2  1 
ATOM   11952 H  H    . GLN D 1 42  ? -24.56959 10.99791  -33.69377 1.000 114.76000 ? 42  GLN D H    1 
ATOM   11953 H  HA   . GLN D 1 42  ? -27.20076 10.94180  -33.21379 1.000 102.00000 ? 42  GLN D HA   1 
ATOM   11954 H  HB2  . GLN D 1 42  ? -25.80801 11.87479  -31.60875 1.000 87.19000  ? 42  GLN D HB2  1 
ATOM   11955 H  HB3  . GLN D 1 42  ? -25.23518 12.90425  -32.67528 1.000 87.19000  ? 42  GLN D HB3  1 
ATOM   11956 H  HG2  . GLN D 1 42  ? -26.72657 13.97158  -31.27735 1.000 97.75000  ? 42  GLN D HG2  1 
ATOM   11957 H  HG3  . GLN D 1 42  ? -27.30320 13.95597  -32.75811 1.000 97.75000  ? 42  GLN D HG3  1 
ATOM   11958 H  HE21 . GLN D 1 42  ? -27.41699 11.21137  -30.78559 1.000 122.17000 ? 42  GLN D HE21 1 
ATOM   11959 H  HE22 . GLN D 1 42  ? -28.88953 11.13205  -30.57551 1.000 122.17000 ? 42  GLN D HE22 1 
ATOM   11960 N  N    . VAL D 1 43  ? -26.05977 12.87721  -35.50098 1.000 79.15000  ? 43  VAL D N    1 
ATOM   11961 C  CA   . VAL D 1 43  ? -26.54512 13.60190  -36.65826 1.000 86.40000  ? 43  VAL D CA   1 
ATOM   11962 C  C    . VAL D 1 43  ? -27.30508 12.65146  -37.60480 1.000 76.99000  ? 43  VAL D C    1 
ATOM   11963 O  O    . VAL D 1 43  ? -28.18278 13.09540  -38.34254 1.000 66.62000  ? 43  VAL D O    1 
ATOM   11964 C  CB   . VAL D 1 43  ? -25.36782 14.35616  -37.33826 1.000 72.63000  ? 43  VAL D CB   1 
ATOM   11965 C  CG1  . VAL D 1 43  ? -24.43713 15.05208  -36.30766 1.000 79.56000  ? 43  VAL D CG1  1 
ATOM   11966 C  CG2  . VAL D 1 43  ? -24.56520 13.43005  -38.24134 1.000 77.93000  ? 43  VAL D CG2  1 
ATOM   11967 H  H    . VAL D 1 43  ? -25.20654 12.85940  -35.39478 1.000 95.40000  ? 43  VAL D H    1 
ATOM   11968 H  HA   . VAL D 1 43  ? -27.18253 14.27885  -36.38193 1.000 104.10000 ? 43  VAL D HA   1 
ATOM   11969 H  HB   . VAL D 1 43  ? -25.75917 15.05359  -37.88721 1.000 87.58000  ? 43  VAL D HB   1 
ATOM   11970 H  HG11 . VAL D 1 43  ? -23.72318 15.50551  -36.78262 1.000 95.90000  ? 43  VAL D HG11 1 
ATOM   11971 H  HG12 . VAL D 1 43  ? -24.95510 15.69431  -35.79761 1.000 95.90000  ? 43  VAL D HG12 1 
ATOM   11972 H  HG13 . VAL D 1 43  ? -24.06544 14.38090  -35.71414 1.000 95.90000  ? 43  VAL D HG13 1 
ATOM   11973 H  HG21 . VAL D 1 43  ? -23.84192 13.93329  -38.64694 1.000 93.94000  ? 43  VAL D HG21 1 
ATOM   11974 H  HG22 . VAL D 1 43  ? -24.20485 12.70386  -37.70871 1.000 93.94000  ? 43  VAL D HG22 1 
ATOM   11975 H  HG23 . VAL D 1 43  ? -25.14932 13.07663  -38.93040 1.000 93.94000  ? 43  VAL D HG23 1 
ATOM   11976 N  N    . THR D 1 44  ? -27.05155 11.33841  -37.56677 1.000 77.12000  ? 44  THR D N    1 
ATOM   11977 C  CA   . THR D 1 44  ? -27.46597 10.48640  -38.70021 1.000 78.60000  ? 44  THR D CA   1 
ATOM   11978 C  C    . THR D 1 44  ? -28.93254 10.19840  -38.41763 1.000 78.07000  ? 44  THR D C    1 
ATOM   11979 O  O    . THR D 1 44  ? -29.86766 10.39344  -39.21220 1.000 84.02000  ? 44  THR D O    1 
ATOM   11980 C  CB   . THR D 1 44  ? -26.61485 9.20880   -38.77368 1.000 65.96000  ? 44  THR D CB   1 
ATOM   11981 O  OG1  . THR D 1 44  ? -26.58822 8.41226   -37.55860 1.000 98.02000  ? 44  THR D OG1  1 
ATOM   11982 C  CG2  . THR D 1 44  ? -25.21937 9.60238   -39.17957 1.000 68.25000  ? 44  THR D CG2  1 
ATOM   11983 H  H    . THR D 1 44  ? -26.65626 10.92794  -36.92267 1.000 92.96000  ? 44  THR D H    1 
ATOM   11984 H  HA   . THR D 1 44  ? -27.34365 10.89895  -39.56954 1.000 94.75000  ? 44  THR D HA   1 
ATOM   11985 H  HB   . THR D 1 44  ? -27.02049 8.61790   -39.42728 1.000 79.57000  ? 44  THR D HB   1 
ATOM   11986 H  HG1  . THR D 1 44  ? -26.09189 8.77649   -36.98712 1.000 118.04000 ? 44  THR D HG1  1 
ATOM   11987 H  HG21 . THR D 1 44  ? -24.60522 8.87158   -39.00737 1.000 82.32000  ? 44  THR D HG21 1 
ATOM   11988 H  HG22 . THR D 1 44  ? -25.19686 9.81626   -40.12543 1.000 82.32000  ? 44  THR D HG22 1 
ATOM   11989 H  HG23 . THR D 1 44  ? -24.93360 10.37946  -38.67422 1.000 82.32000  ? 44  THR D HG23 1 
ATOM   11990 N  N    . GLN D 1 45  ? -29.10396 9.90674   -37.13692 1.000 88.35000  ? 45  GLN D N    1 
ATOM   11991 C  CA   . GLN D 1 45  ? -30.40381 9.50718   -36.57676 1.000 90.20000  ? 45  GLN D CA   1 
ATOM   11992 C  C    . GLN D 1 45  ? -31.36762 10.64908  -36.85499 1.000 82.83000  ? 45  GLN D C    1 
ATOM   11993 O  O    . GLN D 1 45  ? -32.54757 10.46923  -37.23705 1.000 80.25000  ? 45  GLN D O    1 
ATOM   11994 C  CB   . GLN D 1 45  ? -30.35826 9.23537   -35.06772 1.000 30.00000  ? 45  GLN D CB   1 
ATOM   11995 C  CG   . GLN D 1 45  ? -29.74412 7.85730   -34.64109 1.000 30.00000  ? 45  GLN D CG   1 
ATOM   11996 C  CD   . GLN D 1 45  ? -29.59600 7.85965   -33.12331 1.000 30.00000  ? 45  GLN D CD   1 
ATOM   11997 O  OE1  . GLN D 1 45  ? -29.00639 8.81498   -32.56387 1.000 30.00000  ? 45  GLN D OE1  1 
ATOM   11998 N  NE2  . GLN D 1 45  ? -30.12491 6.84727   -32.44336 1.000 30.00000  ? 45  GLN D NE2  1 
ATOM   11999 H  H    . GLN D 1 45  ? -28.47439 9.93062   -36.55155 1.000 88.35000  ? 45  GLN D H    1 
ATOM   12000 H  HA   . GLN D 1 45  ? -30.68836 8.67263   -36.98105 1.000 90.20000  ? 45  GLN D HA   1 
ATOM   12001 H  HB2  . GLN D 1 45  ? -29.82483 9.92946   -34.64989 1.000 30.00000  ? 45  GLN D HB2  1 
ATOM   12002 H  HB3  . GLN D 1 45  ? -31.26576 9.26364   -34.72633 1.000 30.00000  ? 45  GLN D HB3  1 
ATOM   12003 H  HG2  . GLN D 1 45  ? -30.33302 7.13282   -34.90419 1.000 30.00000  ? 45  GLN D HG2  1 
ATOM   12004 H  HG3  . GLN D 1 45  ? -28.87137 7.73976   -35.04777 1.000 30.00000  ? 45  GLN D HG3  1 
ATOM   12005 H  HE21 . GLN D 1 45  ? -30.05660 6.82252   -31.58644 1.000 30.00000  ? 45  GLN D HE21 1 
ATOM   12006 H  HE22 . GLN D 1 45  ? -30.53541 6.21705   -32.86038 1.000 30.00000  ? 45  GLN D HE22 1 
ATOM   12007 N  N    . LYS D 1 46  ? -30.87734 11.84989  -36.59950 1.000 86.10000  ? 46  LYS D N    1 
ATOM   12008 C  CA   . LYS D 1 46  ? -31.79218 12.95898  -36.67334 1.000 88.22000  ? 46  LYS D CA   1 
ATOM   12009 C  C    . LYS D 1 46  ? -32.14796 13.23958  -38.10379 1.000 84.43000  ? 46  LYS D C    1 
ATOM   12010 O  O    . LYS D 1 46  ? -33.29946 13.55810  -38.40203 1.000 88.96000  ? 46  LYS D O    1 
ATOM   12011 C  CB   . LYS D 1 46  ? -31.16630 14.14664  -36.01163 1.000 82.58000  ? 46  LYS D CB   1 
ATOM   12012 C  CG   . LYS D 1 46  ? -32.01309 15.51203  -36.14304 1.000 73.61000  ? 46  LYS D CG   1 
ATOM   12013 C  CD   . LYS D 1 46  ? -31.13200 16.81003  -36.08780 1.000 77.95000  ? 46  LYS D CD   1 
ATOM   12014 C  CE   . LYS D 1 46  ? -31.93182 18.11975  -36.03568 1.000 78.13000  ? 46  LYS D CE   1 
ATOM   12015 N  NZ   . LYS D 1 46  ? -33.39958 17.89827  -36.19093 1.000 79.28000  ? 46  LYS D NZ   1 
ATOM   12016 H  H    . LYS D 1 46  ? -30.06314 12.03427  -36.39288 1.000 103.74000 ? 46  LYS D H    1 
ATOM   12017 H  HA   . LYS D 1 46  ? -32.61559 12.75939  -36.20105 1.000 106.28000 ? 46  LYS D HA   1 
ATOM   12018 H  HB2  . LYS D 1 46  ? -31.06491 13.95518  -35.06614 1.000 99.51000  ? 46  LYS D HB2  1 
ATOM   12019 H  HB3  . LYS D 1 46  ? -30.29730 14.30153  -36.41381 1.000 99.51000  ? 46  LYS D HB3  1 
ATOM   12020 H  HG2  . LYS D 1 46  ? -32.48148 15.50898  -36.99246 1.000 88.75000  ? 46  LYS D HG2  1 
ATOM   12021 H  HG3  . LYS D 1 46  ? -32.65025 15.55633  -35.41300 1.000 88.75000  ? 46  LYS D HG3  1 
ATOM   12022 H  HD2  . LYS D 1 46  ? -30.57734 16.77452  -35.29283 1.000 93.96000  ? 46  LYS D HD2  1 
ATOM   12023 H  HD3  . LYS D 1 46  ? -30.57394 16.83978  -36.88064 1.000 93.96000  ? 46  LYS D HD3  1 
ATOM   12024 H  HE2  . LYS D 1 46  ? -31.78127 18.54975  -35.17933 1.000 94.17000  ? 46  LYS D HE2  1 
ATOM   12025 H  HE3  . LYS D 1 46  ? -31.63736 18.70034  -36.75478 1.000 94.17000  ? 46  LYS D HE3  1 
ATOM   12026 H  HZ1  . LYS D 1 46  ? -33.70896 17.41868  -35.50801 1.000 95.56000  ? 46  LYS D HZ1  1 
ATOM   12027 H  HZ2  . LYS D 1 46  ? -33.56295 17.46081  -36.94858 1.000 95.56000  ? 46  LYS D HZ2  1 
ATOM   12028 H  HZ3  . LYS D 1 46  ? -33.82489 18.67981  -36.21117 1.000 95.56000  ? 46  LYS D HZ3  1 
ATOM   12029 N  N    . LEU D 1 47  ? -31.14196 13.27363  -38.97362 1.000 77.86000  ? 47  LEU D N    1 
ATOM   12030 C  CA   . LEU D 1 47  ? -31.38215 13.53970  -40.37922 1.000 86.63000  ? 47  LEU D CA   1 
ATOM   12031 C  C    . LEU D 1 47  ? -31.98993 12.34483  -41.09222 1.000 89.27000  ? 47  LEU D C    1 
ATOM   12032 O  O    . LEU D 1 47  ? -32.44229 12.49646  -42.22949 1.000 86.65000  ? 47  LEU D O    1 
ATOM   12033 C  CB   . LEU D 1 47  ? -30.08124 13.92260  -41.08702 1.000 84.26000  ? 47  LEU D CB   1 
ATOM   12034 C  CG   . LEU D 1 47  ? -29.39882 15.19368  -40.58467 1.000 71.92000  ? 47  LEU D CG   1 
ATOM   12035 C  CD1  . LEU D 1 47  ? -27.87364 15.13852  -40.79208 1.000 71.05000  ? 47  LEU D CD1  1 
ATOM   12036 C  CD2  . LEU D 1 47  ? -29.98678 16.44818  -41.25370 1.000 85.47000  ? 47  LEU D CD2  1 
ATOM   12037 H  H    . LEU D 1 47  ? -30.31599 13.14577  -38.77105 1.000 93.86000  ? 47  LEU D H    1 
ATOM   12038 H  HA   . LEU D 1 47  ? -31.98926 14.29306  -40.44823 1.000 104.38000 ? 47  LEU D HA   1 
ATOM   12039 H  HB2  . LEU D 1 47  ? -29.45033 13.19418  -40.97629 1.000 101.53000 ? 47  LEU D HB2  1 
ATOM   12040 H  HB3  . LEU D 1 47  ? -30.27553 14.05300  -42.02838 1.000 101.53000 ? 47  LEU D HB3  1 
ATOM   12041 H  HG   . LEU D 1 47  ? -29.56467 15.25814  -39.63113 1.000 86.73000  ? 47  LEU D HG   1 
ATOM   12042 H  HD11 . LEU D 1 47  ? -27.55809 16.01850  -41.05086 1.000 85.68000  ? 47  LEU D HD11 1 
ATOM   12043 H  HD12 . LEU D 1 47  ? -27.45168 14.86670  -39.96204 1.000 85.68000  ? 47  LEU D HD12 1 
ATOM   12044 H  HD13 . LEU D 1 47  ? -27.67298 14.49644  -41.49091 1.000 85.68000  ? 47  LEU D HD13 1 
ATOM   12045 H  HD21 . LEU D 1 47  ? -29.57050 17.23553  -40.86939 1.000 102.98000 ? 47  LEU D HD21 1 
ATOM   12046 H  HD22 . LEU D 1 47  ? -29.80805 16.41118  -42.20637 1.000 102.98000 ? 47  LEU D HD22 1 
ATOM   12047 H  HD23 . LEU D 1 47  ? -30.94383 16.47033  -41.09731 1.000 102.98000 ? 47  LEU D HD23 1 
ATOM   12048 N  N    . HIS D 1 48  ? -32.00621 11.16780  -40.46197 1.000 83.22000  ? 48  HIS D N    1 
ATOM   12049 C  CA   . HIS D 1 48  ? -32.49065 9.93345   -41.08677 1.000 82.39000  ? 48  HIS D CA   1 
ATOM   12050 C  C    . HIS D 1 48  ? -31.62736 9.60207   -42.30142 1.000 72.55000  ? 48  HIS D C    1 
ATOM   12051 O  O    . HIS D 1 48  ? -32.10996 9.44714   -43.42241 1.000 63.56000  ? 48  HIS D O    1 
ATOM   12052 C  CB   . HIS D 1 48  ? -33.97657 10.01272  -41.48146 1.000 91.32000  ? 48  HIS D CB   1 
ATOM   12053 C  CG   . HIS D 1 48  ? -34.87511 10.47029  -40.37464 1.000 100.34000 ? 48  HIS D CG   1 
ATOM   12054 N  ND1  . HIS D 1 48  ? -34.63545 10.16859  -39.05082 1.000 94.01000  ? 48  HIS D ND1  1 
ATOM   12055 C  CD2  . HIS D 1 48  ? -36.00236 11.22162  -40.39152 1.000 96.13000  ? 48  HIS D CD2  1 
ATOM   12056 C  CE1  . HIS D 1 48  ? -35.56956 10.72330  -38.29887 1.000 100.95000 ? 48  HIS D CE1  1 
ATOM   12057 N  NE2  . HIS D 1 48  ? -36.41686 11.35917  -39.08852 1.000 105.45000 ? 48  HIS D NE2  1 
ATOM   12058 H  H    . HIS D 1 48  ? -31.73556 11.05607  -39.65335 1.000 100.28000 ? 48  HIS D H    1 
ATOM   12059 H  HA   . HIS D 1 48  ? -32.41450 9.22099   -40.43294 1.000 99.28000  ? 48  HIS D HA   1 
ATOM   12060 H  HB2  . HIS D 1 48  ? -34.07047 10.63904  -42.21618 1.000 110.00000 ? 48  HIS D HB2  1 
ATOM   12061 H  HB3  . HIS D 1 48  ? -34.27285 9.13116   -41.75709 1.000 110.00000 ? 48  HIS D HB3  1 
ATOM   12062 H  HD1  . HIS D 1 48  ? -33.98025 9.69352   -38.75994 1.000 113.23000 ? 48  HIS D HD1  1 
ATOM   12063 H  HD2  . HIS D 1 48  ? -36.41769 11.57749  -41.14369 1.000 115.77000 ? 48  HIS D HD2  1 
ATOM   12064 H  HE1  . HIS D 1 48  ? -35.62178 10.67450  -37.37162 1.000 121.56000 ? 48  HIS D HE1  1 
ATOM   12065 N  N    . ILE D 1 49  ? -30.32231 9.51431   -42.04904 1.000 81.11000  ? 49  ILE D N    1 
ATOM   12066 C  CA   . ILE D 1 49  ? -29.32278 9.26486   -43.07697 1.000 76.88000  ? 49  ILE D CA   1 
ATOM   12067 C  C    . ILE D 1 49  ? -28.32171 8.24534   -42.54906 1.000 73.51000  ? 49  ILE D C    1 
ATOM   12068 O  O    . ILE D 1 49  ? -28.28283 7.93060   -41.35824 1.000 91.34000  ? 49  ILE D O    1 
ATOM   12069 C  CB   . ILE D 1 49  ? -28.60563 10.56461  -43.50728 1.000 70.60000  ? 49  ILE D CB   1 
ATOM   12070 C  CG1  . ILE D 1 49  ? -27.58214 10.98768  -42.44721 1.000 80.18000  ? 49  ILE D CG1  1 
ATOM   12071 C  CG2  . ILE D 1 49  ? -29.62491 11.67438  -43.74837 1.000 73.10000  ? 49  ILE D CG2  1 
ATOM   12072 C  CD1  . ILE D 1 49  ? -26.42248 11.79605  -42.98183 1.000 73.40000  ? 49  ILE D CD1  1 
ATOM   12073 H  H    . ILE D 1 49  ? -29.98421 9.59915   -41.26285 1.000 97.75000  ? 49  ILE D H    1 
ATOM   12074 H  HA   . ILE D 1 49  ? -29.75125 8.87977   -43.85738 1.000 92.67000  ? 49  ILE D HA   1 
ATOM   12075 H  HB   . ILE D 1 49  ? -28.13128 10.39574  -44.33636 1.000 85.14000  ? 49  ILE D HB   1 
ATOM   12076 H  HG12 . ILE D 1 49  ? -28.03357 11.52884  -41.78068 1.000 96.63000  ? 49  ILE D HG12 1 
ATOM   12077 H  HG13 . ILE D 1 49  ? -27.21694 10.18941  -42.03456 1.000 96.63000  ? 49  ILE D HG13 1 
ATOM   12078 H  HG21 . ILE D 1 49  ? -29.16549 12.45536  -44.09463 1.000 88.14000  ? 49  ILE D HG21 1 
ATOM   12079 H  HG22 . ILE D 1 49  ? -30.28225 11.36523  -44.39120 1.000 88.14000  ? 49  ILE D HG22 1 
ATOM   12080 H  HG23 . ILE D 1 49  ? -30.05981 11.89154  -42.90897 1.000 88.14000  ? 49  ILE D HG23 1 
ATOM   12081 H  HD11 . ILE D 1 49  ? -25.62035 11.56137  -42.48948 1.000 88.50000  ? 49  ILE D HD11 1 
ATOM   12082 H  HD12 . ILE D 1 49  ? -26.30390 11.59386  -43.92308 1.000 88.50000  ? 49  ILE D HD12 1 
ATOM   12083 H  HD13 . ILE D 1 49  ? -26.61624 12.73967  -42.86806 1.000 88.50000  ? 49  ILE D HD13 1 
ATOM   12084 N  N    . SER D 1 50  ? -27.47804 7.76776   -43.44981 1.000 72.49000  ? 50  SER D N    1 
ATOM   12085 C  CA   . SER D 1 50  ? -26.44751 6.80660   -43.10591 1.000 75.61000  ? 50  SER D CA   1 
ATOM   12086 C  C    . SER D 1 50  ? -25.13210 7.50961   -42.80770 1.000 65.06000  ? 50  SER D C    1 
ATOM   12087 O  O    . SER D 1 50  ? -24.89741 8.64930   -43.22018 1.000 66.53000  ? 50  SER D O    1 
ATOM   12088 C  CB   . SER D 1 50  ? -26.23584 5.80984   -44.24435 1.000 89.45000  ? 50  SER D CB   1 
ATOM   12089 O  OG   . SER D 1 50  ? -25.91849 6.47176   -45.45713 1.000 78.31000  ? 50  SER D OG   1 
ATOM   12090 H  H    . SER D 1 50  ? -27.48304 7.98937   -44.28076 1.000 87.41000  ? 50  SER D H    1 
ATOM   12091 H  HA   . SER D 1 50  ? -26.72726 6.32034   -42.31459 1.000 91.15000  ? 50  SER D HA   1 
ATOM   12092 H  HB2  . SER D 1 50  ? -25.50505 5.21655   -44.01014 1.000 107.76000 ? 50  SER D HB2  1 
ATOM   12093 H  HB3  . SER D 1 50  ? -27.05081 5.29893   -44.36966 1.000 107.76000 ? 50  SER D HB3  1 
ATOM   12094 H  HG   . SER D 1 50  ? -26.55803 6.96301   -45.69219 1.000 94.39000  ? 50  SER D HG   1 
ATOM   12095 N  N    . GLN D 1 51  ? -24.25398 6.79533   -42.09949 1.000 65.06000  ? 51  GLN D N    1 
ATOM   12096 C  CA   . GLN D 1 51  ? -22.91560 7.32151   -41.86602 1.000 66.06000  ? 51  GLN D CA   1 
ATOM   12097 C  C    . GLN D 1 51  ? -22.20725 7.55671   -43.18814 1.000 63.50000  ? 51  GLN D C    1 
ATOM   12098 O  O    . GLN D 1 51  ? -21.51869 8.56854   -43.36691 1.000 63.11000  ? 51  GLN D O    1 
ATOM   12099 C  CB   . GLN D 1 51  ? -22.10129 6.36503   -40.99393 1.000 71.33000  ? 51  GLN D CB   1 
ATOM   12100 C  CG   . GLN D 1 51  ? -20.57928 6.54046   -41.12281 1.000 65.28000  ? 51  GLN D CG   1 
ATOM   12101 C  CD   . GLN D 1 51  ? -20.06023 7.80146   -40.42885 1.000 93.63000  ? 51  GLN D CD   1 
ATOM   12102 O  OE1  . GLN D 1 51  ? -20.79085 8.46075   -39.68823 1.000 73.20000  ? 51  GLN D OE1  1 
ATOM   12103 N  NE2  . GLN D 1 51  ? -18.79314 8.13783   -40.66985 1.000 93.18000  ? 51  GLN D NE2  1 
ATOM   12104 H  H    . GLN D 1 51  ? -24.40706 6.02315   -41.75321 1.000 78.50000  ? 51  GLN D H    1 
ATOM   12105 H  HA   . GLN D 1 51  ? -22.98753 8.16209   -41.38732 1.000 79.69000  ? 51  GLN D HA   1 
ATOM   12106 H  HB2  . GLN D 1 51  ? -22.33761 6.51423   -40.06507 1.000 86.02000  ? 51  GLN D HB2  1 
ATOM   12107 H  HB3  . GLN D 1 51  ? -22.31560 5.45391   -41.24855 1.000 86.02000  ? 51  GLN D HB3  1 
ATOM   12108 H  HG2  . GLN D 1 51  ? -20.13894 5.77550   -40.72053 1.000 78.76000  ? 51  GLN D HG2  1 
ATOM   12109 H  HG3  . GLN D 1 51  ? -20.34765 6.60012   -42.06286 1.000 78.76000  ? 51  GLN D HG3  1 
ATOM   12110 H  HE21 . GLN D 1 51  ? -18.31185 7.65390   -41.19309 1.000 112.23000 ? 51  GLN D HE21 1 
ATOM   12111 H  HE22 . GLN D 1 51  ? -18.45692 8.83877   -40.30211 1.000 112.23000 ? 51  GLN D HE22 1 
ATOM   12112 N  N    . ALA D 1 52  ? -22.35383 6.62068   -44.12534 1.000 65.97000  ? 52  ALA D N    1 
ATOM   12113 C  CA   . ALA D 1 52  ? -21.70784 6.78099   -45.42031 1.000 70.15000  ? 52  ALA D CA   1 
ATOM   12114 C  C    . ALA D 1 52  ? -22.17811 8.05648   -46.09934 1.000 60.70000  ? 52  ALA D C    1 
ATOM   12115 O  O    . ALA D 1 52  ? -21.37751 8.77257   -46.70776 1.000 55.14000  ? 52  ALA D O    1 
ATOM   12116 C  CB   . ALA D 1 52  ? -21.98611 5.56576   -46.30008 1.000 65.98000  ? 52  ALA D CB   1 
ATOM   12117 H  H    . ALA D 1 52  ? -22.81299 5.89896   -44.03654 1.000 79.58000  ? 52  ALA D H    1 
ATOM   12118 H  HA   . ALA D 1 52  ? -20.74792 6.83883   -45.29333 1.000 84.59000  ? 52  ALA D HA   1 
ATOM   12119 H  HB1  . ALA D 1 52  ? -21.54954 5.68989   -47.15735 1.000 79.59000  ? 52  ALA D HB1  1 
ATOM   12120 H  HB2  . ALA D 1 52  ? -21.63752 4.77304   -45.86307 1.000 79.59000  ? 52  ALA D HB2  1 
ATOM   12121 H  HB3  . ALA D 1 52  ? -22.94404 5.47981   -46.42608 1.000 79.59000  ? 52  ALA D HB3  1 
ATOM   12122 N  N    . ALA D 1 53  ? -23.47518 8.36256   -45.99047 1.000 65.26000  ? 53  ALA D N    1 
ATOM   12123 C  CA   . ALA D 1 53  ? -24.01274 9.57877   -46.59294 1.000 56.22000  ? 53  ALA D CA   1 
ATOM   12124 C  C    . ALA D 1 53  ? -23.42294 10.82551  -45.94120 1.000 69.61000  ? 53  ALA D C    1 
ATOM   12125 O  O    . ALA D 1 53  ? -23.15451 11.82283  -46.62090 1.000 80.41000  ? 53  ALA D O    1 
ATOM   12126 C  CB   . ALA D 1 53  ? -25.54079 9.58289   -46.49031 1.000 49.72000  ? 53  ALA D CB   1 
ATOM   12127 H  H    . ALA D 1 53  ? -24.05829 7.88528   -45.57600 1.000 78.73000  ? 53  ALA D H    1 
ATOM   12128 H  HA   . ALA D 1 53  ? -23.77643 9.59474   -47.53357 1.000 67.89000  ? 53  ALA D HA   1 
ATOM   12129 H  HB1  . ALA D 1 53  ? -25.88163 10.40064  -46.88529 1.000 60.08000  ? 53  ALA D HB1  1 
ATOM   12130 H  HB2  . ALA D 1 53  ? -25.89139 8.81421   -46.96687 1.000 60.08000  ? 53  ALA D HB2  1 
ATOM   12131 H  HB3  . ALA D 1 53  ? -25.79463 9.53637   -45.55527 1.000 60.08000  ? 53  ALA D HB3  1 
ATOM   12132 N  N    . LEU D 1 54  ? -23.23585 10.79962  -44.62013 1.000 71.45000  ? 54  LEU D N    1 
ATOM   12133 C  CA   . LEU D 1 54  ? -22.59711 11.92624  -43.94798 1.000 60.86000  ? 54  LEU D CA   1 
ATOM   12134 C  C    . LEU D 1 54  ? -21.14030 12.03731  -44.36419 1.000 60.58000  ? 54  LEU D C    1 
ATOM   12135 O  O    . LEU D 1 54  ? -20.63157 13.14230  -44.59634 1.000 52.76000  ? 54  LEU D O    1 
ATOM   12136 C  CB   . LEU D 1 54  ? -22.71198 11.75897  -42.43795 1.000 69.64000  ? 54  LEU D CB   1 
ATOM   12137 C  CG   . LEU D 1 54  ? -22.68823 13.00448  -41.55524 1.000 77.44000  ? 54  LEU D CG   1 
ATOM   12138 C  CD1  . LEU D 1 54  ? -24.03395 13.68335  -41.49498 1.000 75.42000  ? 54  LEU D CD1  1 
ATOM   12139 C  CD2  . LEU D 1 54  ? -22.22823 12.54299  -40.16975 1.000 70.88000  ? 54  LEU D CD2  1 
ATOM   12140 H  H    . LEU D 1 54  ? -23.46567 10.15345  -44.10125 1.000 86.16000  ? 54  LEU D H    1 
ATOM   12141 H  HA   . LEU D 1 54  ? -23.05012 12.74826  -44.19287 1.000 73.45000  ? 54  LEU D HA   1 
ATOM   12142 H  HB2  . LEU D 1 54  ? -23.55295 11.31039  -42.25781 1.000 83.99000  ? 54  LEU D HB2  1 
ATOM   12143 H  HB3  . LEU D 1 54  ? -21.97112 11.20335  -42.14934 1.000 83.99000  ? 54  LEU D HB3  1 
ATOM   12144 H  HG   . LEU D 1 54  ? -22.08546 13.67481  -41.91332 1.000 93.35000  ? 54  LEU D HG   1 
ATOM   12145 H  HD11 . LEU D 1 54  ? -23.95549 14.49383  -40.96785 1.000 90.92000  ? 54  LEU D HD11 1 
ATOM   12146 H  HD12 . LEU D 1 54  ? -24.31838 13.90126  -42.39638 1.000 90.92000  ? 54  LEU D HD12 1 
ATOM   12147 H  HD13 . LEU D 1 54  ? -24.67319 13.08132  -41.08287 1.000 90.92000  ? 54  LEU D HD13 1 
ATOM   12148 H  HD21 . LEU D 1 54  ? -22.23725 13.30145  -39.56514 1.000 85.48000  ? 54  LEU D HD21 1 
ATOM   12149 H  HD22 . LEU D 1 54  ? -22.83362 11.85659  -39.84840 1.000 85.48000  ? 54  LEU D HD22 1 
ATOM   12150 H  HD23 . LEU D 1 54  ? -21.32918 12.18535  -40.23839 1.000 85.48000  ? 54  LEU D HD23 1 
ATOM   12151 N  N    . THR D 1 55  ? -20.46170 10.89172  -44.48614 1.000 56.41000  ? 55  THR D N    1 
ATOM   12152 C  CA   . THR D 1 55  ? -19.07931 10.90098  -44.94797 1.000 58.75000  ? 55  THR D CA   1 
ATOM   12153 C  C    . THR D 1 55  ? -18.98322 11.46907  -46.35501 1.000 68.74000  ? 55  THR D C    1 
ATOM   12154 O  O    . THR D 1 55  ? -18.05444 12.22708  -46.65288 1.000 54.48000  ? 55  THR D O    1 
ATOM   12155 C  CB   . THR D 1 55  ? -18.47408 9.49787   -44.89402 1.000 61.77000  ? 55  THR D CB   1 
ATOM   12156 O  OG1  . THR D 1 55  ? -18.65362 8.97160   -43.57648 1.000 77.30000  ? 55  THR D OG1  1 
ATOM   12157 C  CG2  . THR D 1 55  ? -16.95793 9.52635   -45.21815 1.000 52.32000  ? 55  THR D CG2  1 
ATOM   12158 H  H    . THR D 1 55  ? -20.77636 10.11095  -44.31010 1.000 68.12000  ? 55  THR D H    1 
ATOM   12159 H  HA   . THR D 1 55  ? -18.56033 11.46169  -44.35034 1.000 70.92000  ? 55  THR D HA   1 
ATOM   12160 H  HB   . THR D 1 55  ? -18.91028 8.93323   -45.55115 1.000 74.55000  ? 55  THR D HB   1 
ATOM   12161 H  HG1  . THR D 1 55  ? -19.47235 8.87832   -43.41348 1.000 93.18000  ? 55  THR D HG1  1 
ATOM   12162 H  HG21 . THR D 1 55  ? -16.56510 8.65668   -45.04423 1.000 63.20000  ? 55  THR D HG21 1 
ATOM   12163 H  HG22 . THR D 1 55  ? -16.82245 9.75196   -46.15177 1.000 63.20000  ? 55  THR D HG22 1 
ATOM   12164 H  HG23 . THR D 1 55  ? -16.51313 10.18871  -44.66648 1.000 63.20000  ? 55  THR D HG23 1 
ATOM   12165 N  N    . ARG D 1 56  ? -19.93339 11.11660  -47.23374 1.000 53.87000  ? 56  ARG D N    1 
ATOM   12166 C  CA   . ARG D 1 56  ? -19.96960 11.70227  -48.57139 1.000 57.89000  ? 56  ARG D CA   1 
ATOM   12167 C  C    . ARG D 1 56  ? -20.12589 13.21638  -48.48784 1.000 62.99000  ? 56  ARG D C    1 
ATOM   12168 O  O    . ARG D 1 56  ? -19.42944 13.96387  -49.18712 1.000 48.79000  ? 56  ARG D O    1 
ATOM   12169 C  CB   . ARG D 1 56  ? -21.10501 11.06575  -49.38224 1.000 53.31000  ? 56  ARG D CB   1 
ATOM   12170 C  CG   . ARG D 1 56  ? -20.78523 9.63035   -49.87406 1.000 56.54000  ? 56  ARG D CG   1 
ATOM   12171 C  CD   . ARG D 1 56  ? -21.63479 9.20203   -51.07221 1.000 62.22000  ? 56  ARG D CD   1 
ATOM   12172 N  NE   . ARG D 1 56  ? -23.04737 9.06008   -50.73805 1.000 56.21000  ? 56  ARG D NE   1 
ATOM   12173 C  CZ   . ARG D 1 56  ? -23.56285 8.06760   -50.02402 1.000 63.45000  ? 56  ARG D CZ   1 
ATOM   12174 N  NH1  . ARG D 1 56  ? -22.81423 7.07122   -49.57786 1.000 76.52000  ? 56  ARG D NH1  1 
ATOM   12175 N  NH2  . ARG D 1 56  ? -24.86450 8.07582   -49.74758 1.000 72.41000  ? 56  ARG D NH2  1 
ATOM   12176 H  H    . ARG D 1 56  ? -20.55896 10.54732  -47.07821 1.000 65.07000  ? 56  ARG D H    1 
ATOM   12177 H  HA   . ARG D 1 56  ? -19.13891 11.51515  -49.03597 1.000 69.89000  ? 56  ARG D HA   1 
ATOM   12178 H  HB2  . ARG D 1 56  ? -21.89845 11.01942  -48.82618 1.000 64.39000  ? 56  ARG D HB2  1 
ATOM   12179 H  HB3  . ARG D 1 56  ? -21.27830 11.61543  -50.16244 1.000 64.39000  ? 56  ARG D HB3  1 
ATOM   12180 H  HG2  . ARG D 1 56  ? -19.85323 9.58866   -50.13963 1.000 68.27000  ? 56  ARG D HG2  1 
ATOM   12181 H  HG3  . ARG D 1 56  ? -20.95260 9.00518   -49.15153 1.000 68.27000  ? 56  ARG D HG3  1 
ATOM   12182 H  HD2  . ARG D 1 56  ? -21.55736 9.87088   -51.77045 1.000 75.08000  ? 56  ARG D HD2  1 
ATOM   12183 H  HD3  . ARG D 1 56  ? -21.31561 8.34538   -51.39653 1.000 75.08000  ? 56  ARG D HD3  1 
ATOM   12184 H  HE   . ARG D 1 56  ? -23.58674 9.66515   -51.02541 1.000 67.88000  ? 56  ARG D HE   1 
ATOM   12185 H  HH11 . ARG D 1 56  ? -21.97157 7.05643   -49.74901 1.000 92.25000  ? 56  ARG D HH11 1 
ATOM   12186 H  HH12 . ARG D 1 56  ? -23.17054 6.43867   -49.11685 1.000 92.25000  ? 56  ARG D HH12 1 
ATOM   12187 H  HH21 . ARG D 1 56  ? -25.36020 8.71895   -50.03088 1.000 87.32000  ? 56  ARG D HH21 1 
ATOM   12188 H  HH22 . ARG D 1 56  ? -25.21002 7.43800   -49.28563 1.000 87.32000  ? 56  ARG D HH22 1 
ATOM   12189 N  N    . PHE D 1 57  ? -21.00505 13.68999  -47.60419 1.000 62.04000  ? 57  PHE D N    1 
ATOM   12190 C  CA   . PHE D 1 57  ? -21.13367 15.12675  -47.40199 1.000 58.31000  ? 57  PHE D CA   1 
ATOM   12191 C  C    . PHE D 1 57  ? -19.79747 15.74200  -47.01139 1.000 41.94000  ? 57  PHE D C    1 
ATOM   12192 O  O    . PHE D 1 57  ? -19.34065 16.70151  -47.63545 1.000 52.11000  ? 57  PHE D O    1 
ATOM   12193 C  CB   . PHE D 1 57  ? -22.18799 15.41044  -46.34039 1.000 65.43000  ? 57  PHE D CB   1 
ATOM   12194 C  CG   . PHE D 1 57  ? -22.20615 16.83254  -45.86966 1.000 70.81000  ? 57  PHE D CG   1 
ATOM   12195 C  CD1  . PHE D 1 57  ? -21.27299 17.29772  -44.95392 1.000 67.42000  ? 57  PHE D CD1  1 
ATOM   12196 C  CD2  . PHE D 1 57  ? -23.14937 17.71798  -46.36268 1.000 69.35000  ? 57  PHE D CD2  1 
ATOM   12197 C  CE1  . PHE D 1 57  ? -21.29205 18.61660  -44.52557 1.000 71.38000  ? 57  PHE D CE1  1 
ATOM   12198 C  CE2  . PHE D 1 57  ? -23.17924 19.03913  -45.92911 1.000 65.25000  ? 57  PHE D CE2  1 
ATOM   12199 C  CZ   . PHE D 1 57  ? -22.25234 19.48531  -45.00270 1.000 69.13000  ? 57  PHE D CZ   1 
ATOM   12200 H  H    . PHE D 1 57  ? -21.52749 13.20832  -47.11978 1.000 74.87000  ? 57  PHE D H    1 
ATOM   12201 H  HA   . PHE D 1 57  ? -21.42465 15.53696  -48.23142 1.000 70.39000  ? 57  PHE D HA   1 
ATOM   12202 H  HB2  . PHE D 1 57  ? -23.06267 15.20965  -46.70853 1.000 78.94000  ? 57  PHE D HB2  1 
ATOM   12203 H  HB3  . PHE D 1 57  ? -22.01460 14.84636  -45.57056 1.000 78.94000  ? 57  PHE D HB3  1 
ATOM   12204 H  HD1  . PHE D 1 57  ? -20.62614 16.71722  -44.62301 1.000 81.32000  ? 57  PHE D HD1  1 
ATOM   12205 H  HD2  . PHE D 1 57  ? -23.76995 17.42607  -46.99082 1.000 83.64000  ? 57  PHE D HD2  1 
ATOM   12206 H  HE1  . PHE D 1 57  ? -20.65679 18.91604  -43.91592 1.000 86.08000  ? 57  PHE D HE1  1 
ATOM   12207 H  HE2  . PHE D 1 57  ? -23.82216 19.62304  -46.26167 1.000 78.72000  ? 57  PHE D HE2  1 
ATOM   12208 H  HZ   . PHE D 1 57  ? -22.27665 20.36556  -44.70357 1.000 83.38000  ? 57  PHE D HZ   1 
ATOM   12209 N  N    . ALA D 1 58  ? -19.14970 15.19345  -45.98347 1.000 61.30000  ? 58  ALA D N    1 
ATOM   12210 C  CA   . ALA D 1 58  ? -17.86202 15.72594  -45.55190 1.000 55.72000  ? 58  ALA D CA   1 
ATOM   12211 C  C    . ALA D 1 58  ? -16.85573 15.71368  -46.69145 1.000 43.76000  ? 58  ALA D C    1 
ATOM   12212 O  O    . ALA D 1 58  ? -16.04485 16.63734  -46.83384 1.000 45.60000  ? 58  ALA D O    1 
ATOM   12213 C  CB   . ALA D 1 58  ? -17.33604 14.90760  -44.37406 1.000 51.59000  ? 58  ALA D CB   1 
ATOM   12214 H  H    . ALA D 1 58  ? -19.43085 14.52167  -45.52600 1.000 73.98000  ? 58  ALA D H    1 
ATOM   12215 H  HA   . ALA D 1 58  ? -17.98029 16.64371  -45.26101 1.000 67.28000  ? 58  ALA D HA   1 
ATOM   12216 H  HB1  . ALA D 1 58  ? -16.49034 15.28220  -44.08186 1.000 62.32000  ? 58  ALA D HB1  1 
ATOM   12217 H  HB2  . ALA D 1 58  ? -17.98147 14.94411  -43.65088 1.000 62.32000  ? 58  ALA D HB2  1 
ATOM   12218 H  HB3  . ALA D 1 58  ? -17.21010 13.98898  -44.65896 1.000 62.32000  ? 58  ALA D HB3  1 
ATOM   12219 N  N    . LYS D 1 59  ? -16.88408 14.66082  -47.50401 1.000 56.07000  ? 59  LYS D N    1 
ATOM   12220 C  CA   . LYS D 1 59  ? -15.91007 14.52802  -48.57718 1.000 53.03000  ? 59  LYS D CA   1 
ATOM   12221 C  C    . LYS D 1 59  ? -16.13458 15.58623  -49.65012 1.000 58.20000  ? 59  LYS D C    1 
ATOM   12222 O  O    . LYS D 1 59  ? -15.17137 16.10023  -50.23140 1.000 35.70000  ? 59  LYS D O    1 
ATOM   12223 C  CB   . LYS D 1 59  ? -15.99602 13.12485  -49.16092 1.000 60.03000  ? 59  LYS D CB   1 
ATOM   12224 C  CG   . LYS D 1 59  ? -15.63802 12.03784  -48.15933 1.000 63.27000  ? 59  LYS D CG   1 
ATOM   12225 C  CD   . LYS D 1 59  ? -14.27787 11.41634  -48.46215 1.000 68.00000  ? 59  LYS D CD   1 
ATOM   12226 C  CE   . LYS D 1 59  ? -14.29946 9.91690   -48.20299 1.000 76.51000  ? 59  LYS D CE   1 
ATOM   12227 N  NZ   . LYS D 1 59  ? -13.28139 9.19500   -49.00808 1.000 88.35000  ? 59  LYS D NZ   1 
ATOM   12228 H  H    . LYS D 1 59  ? -17.45163 14.01655  -47.45493 1.000 67.70000  ? 59  LYS D H    1 
ATOM   12229 H  HA   . LYS D 1 59  ? -15.01472 14.65349  -48.22575 1.000 64.06000  ? 59  LYS D HA   1 
ATOM   12230 H  HB2  . LYS D 1 59  ? -16.90384 12.96537  -49.46315 1.000 72.45000  ? 59  LYS D HB2  1 
ATOM   12231 H  HB3  . LYS D 1 59  ? -15.38095 13.05711  -49.90791 1.000 72.45000  ? 59  LYS D HB3  1 
ATOM   12232 H  HG2  . LYS D 1 59  ? -15.60561 12.42083  -47.26874 1.000 76.34000  ? 59  LYS D HG2  1 
ATOM   12233 H  HG3  . LYS D 1 59  ? -16.30722 11.33653  -48.19473 1.000 76.34000  ? 59  LYS D HG3  1 
ATOM   12234 H  HD2  . LYS D 1 59  ? -14.05426 11.56444  -49.39433 1.000 82.02000  ? 59  LYS D HD2  1 
ATOM   12235 H  HD3  . LYS D 1 59  ? -13.60395 11.81771  -47.89151 1.000 82.02000  ? 59  LYS D HD3  1 
ATOM   12236 H  HE2  . LYS D 1 59  ? -14.11494 9.75295   -47.26492 1.000 92.23000  ? 59  LYS D HE2  1 
ATOM   12237 H  HE3  . LYS D 1 59  ? -15.17330 9.56586   -48.43551 1.000 92.23000  ? 59  LYS D HE3  1 
ATOM   12238 H  HZ1  . LYS D 1 59  ? -13.31872 8.32283   -48.83478 1.000 106.44000 ? 59  LYS D HZ1  1 
ATOM   12239 H  HZ2  . LYS D 1 59  ? -13.43212 9.32380   -49.87571 1.000 106.44000 ? 59  LYS D HZ2  1 
ATOM   12240 H  HZ3  . LYS D 1 59  ? -12.46734 9.49450   -48.80877 1.000 106.44000 ? 59  LYS D HZ3  1 
ATOM   12241 N  N    . LYS D 1 60  ? -17.40111 15.93109  -49.92059 1.000 50.64000  ? 60  LYS D N    1 
ATOM   12242 C  CA   . LYS D 1 60  ? -17.69790 17.00040  -50.87001 1.000 45.78000  ? 60  LYS D CA   1 
ATOM   12243 C  C    . LYS D 1 60  ? -17.11652 18.32733  -50.40554 1.000 59.76000  ? 60  LYS D C    1 
ATOM   12244 O  O    . LYS D 1 60  ? -16.70202 19.14983  -51.23027 1.000 58.90000  ? 60  LYS D O    1 
ATOM   12245 C  CB   . LYS D 1 60  ? -19.20999 17.13777  -51.05821 1.000 63.15000  ? 60  LYS D CB   1 
ATOM   12246 C  CG   . LYS D 1 60  ? -19.83777 16.09262  -51.98163 1.000 58.78000  ? 60  LYS D CG   1 
ATOM   12247 C  CD   . LYS D 1 60  ? -19.17488 16.04907  -53.35281 1.000 61.95000  ? 60  LYS D CD   1 
ATOM   12248 C  CE   . LYS D 1 60  ? -19.81595 14.99038  -54.24830 1.000 72.35000  ? 60  LYS D CE   1 
ATOM   12249 N  NZ   . LYS D 1 60  ? -21.26768 14.75714  -53.95932 1.000 76.32000  ? 60  LYS D NZ   1 
ATOM   12250 H  H    . LYS D 1 60  ? -18.09545 15.56394  -49.57032 1.000 61.19000  ? 60  LYS D H    1 
ATOM   12251 H  HA   . LYS D 1 60  ? -17.30535 16.77130  -51.72694 1.000 55.36000  ? 60  LYS D HA   1 
ATOM   12252 H  HB2  . LYS D 1 60  ? -19.63698 17.05536  -50.19115 1.000 76.20000  ? 60  LYS D HB2  1 
ATOM   12253 H  HB3  . LYS D 1 60  ? -19.39503 18.01117  -51.43747 1.000 76.20000  ? 60  LYS D HB3  1 
ATOM   12254 H  HG2  . LYS D 1 60  ? -19.74704 15.21603  -51.57635 1.000 70.96000  ? 60  LYS D HG2  1 
ATOM   12255 H  HG3  . LYS D 1 60  ? -20.77593 16.30405  -52.10832 1.000 70.96000  ? 60  LYS D HG3  1 
ATOM   12256 H  HD2  . LYS D 1 60  ? -19.27088 16.91257  -53.78414 1.000 74.76000  ? 60  LYS D HD2  1 
ATOM   12257 H  HD3  . LYS D 1 60  ? -18.23502 15.83272  -53.24905 1.000 74.76000  ? 60  LYS D HD3  1 
ATOM   12258 H  HE2  . LYS D 1 60  ? -19.74027 15.27492  -55.17254 1.000 87.24000  ? 60  LYS D HE2  1 
ATOM   12259 H  HE3  . LYS D 1 60  ? -19.35008 14.14916  -54.12096 1.000 87.24000  ? 60  LYS D HE3  1 
ATOM   12260 H  HZ1  . LYS D 1 60  ? -21.69970 15.53444  -53.92385 1.000 92.00000  ? 60  LYS D HZ1  1 
ATOM   12261 H  HZ2  . LYS D 1 60  ? -21.62862 14.25503  -54.59941 1.000 92.00000  ? 60  LYS D HZ2  1 
ATOM   12262 H  HZ3  . LYS D 1 60  ? -21.35942 14.33981  -53.17861 1.000 92.00000  ? 60  LYS D HZ3  1 
ATOM   12263 N  N    . CYS D 1 61  ? -17.06737 18.54798  -49.09411 1.000 53.22000  ? 61  CYS D N    1 
ATOM   12264 C  CA   . CYS D 1 61  ? -16.53044 19.77515  -48.52131 1.000 52.90000  ? 61  CYS D CA   1 
ATOM   12265 C  C    . CYS D 1 61  ? -15.01152 19.76625  -48.43492 1.000 46.09000  ? 61  CYS D C    1 
ATOM   12266 O  O    . CYS D 1 61  ? -14.42805 20.74828  -47.95684 1.000 53.86000  ? 61  CYS D O    1 
ATOM   12267 C  CB   . CYS D 1 61  ? -17.12292 19.99490  -47.12778 1.000 46.82000  ? 61  CYS D CB   1 
ATOM   12268 S  SG   . CYS D 1 61  ? -18.92690 20.21874  -47.10402 1.000 57.95000  ? 61  CYS D SG   1 
ATOM   12269 H  H    . CYS D 1 61  ? -17.34559 17.98848  -48.50322 1.000 64.28000  ? 61  CYS D H    1 
ATOM   12270 H  HA   . CYS D 1 61  ? -16.79104 20.52376  -49.08039 1.000 63.90000  ? 61  CYS D HA   1 
ATOM   12271 H  HB2  . CYS D 1 61  ? -16.91595 19.22255  -46.57866 1.000 56.61000  ? 61  CYS D HB2  1 
ATOM   12272 H  HB3  . CYS D 1 61  ? -16.72349 20.79129  -46.74422 1.000 56.61000  ? 61  CYS D HB3  1 
ATOM   12273 H  HG   . CYS D 1 61  ? -19.28541 20.38213  -45.97055 1.000 69.96000  ? 61  CYS D HG   1 
ATOM   12274 N  N    . GLY D 1 62  ? -14.36776 18.68746  -48.86561 1.000 45.85000  ? 62  GLY D N    1 
ATOM   12275 C  CA   . GLY D 1 62  ? -12.92597 18.62211  -48.91427 1.000 51.52000  ? 62  GLY D CA   1 
ATOM   12276 C  C    . GLY D 1 62  ? -12.25384 17.97361  -47.72848 1.000 53.66000  ? 62  GLY D C    1 
ATOM   12277 O  O    . GLY D 1 62  ? -11.04395 18.15752  -47.55704 1.000 57.85000  ? 62  GLY D O    1 
ATOM   12278 H  H    . GLY D 1 62  ? -14.75677 17.97071  -49.13863 1.000 55.44000  ? 62  GLY D H    1 
ATOM   12279 H  HA2  . GLY D 1 62  ? -12.66872 18.12177  -49.70445 1.000 62.24000  ? 62  GLY D HA2  1 
ATOM   12280 H  HA3  . GLY D 1 62  ? -12.58085 19.52576  -48.98643 1.000 62.24000  ? 62  GLY D HA3  1 
ATOM   12281 N  N    . PHE D 1 63  ? -12.98720 17.23701  -46.90257 1.000 43.43000  ? 63  PHE D N    1 
ATOM   12282 C  CA   . PHE D 1 63  ? -12.41686 16.60757  -45.72086 1.000 70.53000  ? 63  PHE D CA   1 
ATOM   12283 C  C    . PHE D 1 63  ? -12.23819 15.11337  -45.95458 1.000 55.52000  ? 63  PHE D C    1 
ATOM   12284 O  O    . PHE D 1 63  ? -12.92514 14.51077  -46.78227 1.000 65.46000  ? 63  PHE D O    1 
ATOM   12285 C  CB   . PHE D 1 63  ? -13.30157 16.84318  -44.48924 1.000 75.82000  ? 63  PHE D CB   1 
ATOM   12286 C  CG   . PHE D 1 63  ? -13.45115 18.29896  -44.12063 1.000 67.99000  ? 63  PHE D CG   1 
ATOM   12287 C  CD1  . PHE D 1 63  ? -12.54866 18.90181  -43.26729 1.000 67.01000  ? 63  PHE D CD1  1 
ATOM   12288 C  CD2  . PHE D 1 63  ? -14.48672 19.06715  -44.64276 1.000 66.17000  ? 63  PHE D CD2  1 
ATOM   12289 C  CE1  . PHE D 1 63  ? -12.67433 20.24143  -42.93603 1.000 76.20000  ? 63  PHE D CE1  1 
ATOM   12290 C  CE2  . PHE D 1 63  ? -14.61332 20.41611  -44.31614 1.000 56.27000  ? 63  PHE D CE2  1 
ATOM   12291 C  CZ   . PHE D 1 63  ? -13.71011 20.99798  -43.46177 1.000 66.82000  ? 63  PHE D CZ   1 
ATOM   12292 H  H    . PHE D 1 63  ? -13.82731 17.08613  -47.00773 1.000 52.53000  ? 63  PHE D H    1 
ATOM   12293 H  HA   . PHE D 1 63  ? -11.54556 16.99382  -45.54043 1.000 85.06000  ? 63  PHE D HA   1 
ATOM   12294 H  HB2  . PHE D 1 63  ? -14.18709 16.49029  -44.66874 1.000 91.40000  ? 63  PHE D HB2  1 
ATOM   12295 H  HB3  . PHE D 1 63  ? -12.90901 16.38400  -43.73032 1.000 91.40000  ? 63  PHE D HB3  1 
ATOM   12296 H  HD1  . PHE D 1 63  ? -11.84893 18.40349  -42.91098 1.000 80.83000  ? 63  PHE D HD1  1 
ATOM   12297 H  HD2  . PHE D 1 63  ? -15.10335 18.67498  -45.21796 1.000 79.82000  ? 63  PHE D HD2  1 
ATOM   12298 H  HE1  . PHE D 1 63  ? -12.06087 20.63482  -42.35826 1.000 91.86000  ? 63  PHE D HE1  1 
ATOM   12299 H  HE2  . PHE D 1 63  ? -15.30720 20.92022  -44.67572 1.000 67.94000  ? 63  PHE D HE2  1 
ATOM   12300 H  HZ   . PHE D 1 63  ? -13.79278 21.89648  -43.23646 1.000 80.61000  ? 63  PHE D HZ   1 
ATOM   12301 N  N    . THR D 1 64  ? -11.29587 14.52133  -45.21570 1.000 61.79000  ? 64  THR D N    1 
ATOM   12302 C  CA   . THR D 1 64  ? -11.06614 13.08509  -45.31354 1.000 52.59000  ? 64  THR D CA   1 
ATOM   12303 C  C    . THR D 1 64  ? -12.27047 12.29419  -44.83084 1.000 53.95000  ? 64  THR D C    1 
ATOM   12304 O  O    . THR D 1 64  ? -12.44802 11.13801  -45.23006 1.000 71.09000  ? 64  THR D O    1 
ATOM   12305 C  CB   . THR D 1 64  ? -9.83262  12.68678  -44.49758 1.000 64.10000  ? 64  THR D CB   1 
ATOM   12306 O  OG1  . THR D 1 64  ? -8.66960  13.34721  -45.01290 1.000 62.27000  ? 64  THR D OG1  1 
ATOM   12307 C  CG2  . THR D 1 64  ? -9.61900  11.18139  -44.55110 1.000 73.12000  ? 64  THR D CG2  1 
ATOM   12308 H  H    . THR D 1 64  ? -10.78314 14.92704  -44.65704 1.000 74.57000  ? 64  THR D H    1 
ATOM   12309 H  HA   . THR D 1 64  ? -10.89532 12.85834  -46.24107 1.000 63.53000  ? 64  THR D HA   1 
ATOM   12310 H  HB   . THR D 1 64  ? -9.96558  12.94734  -43.57274 1.000 77.34000  ? 64  THR D HB   1 
ATOM   12311 H  HG1  . THR D 1 64  ? -7.99324  13.12910  -44.56505 1.000 75.14000  ? 64  THR D HG1  1 
ATOM   12312 H  HG21 . THR D 1 64  ? -8.71463  10.96463  -44.27534 1.000 88.17000  ? 64  THR D HG21 1 
ATOM   12313 H  HG22 . THR D 1 64  ? -10.24421 10.73629  -43.95789 1.000 88.17000  ? 64  THR D HG22 1 
ATOM   12314 H  HG23 . THR D 1 64  ? -9.75840  10.85845  -45.45508 1.000 88.17000  ? 64  THR D HG23 1 
ATOM   12315 N  N    . GLY D 1 65  ? -13.09016 12.89038  -43.97718 1.000 65.79000  ? 65  GLY D N    1 
ATOM   12316 C  CA   . GLY D 1 65  ? -14.27357 12.22542  -43.47351 1.000 53.73000  ? 65  GLY D CA   1 
ATOM   12317 C  C    . GLY D 1 65  ? -15.04063 13.16833  -42.57923 1.000 56.97000  ? 65  GLY D C    1 
ATOM   12318 O  O    . GLY D 1 65  ? -14.64635 14.31810  -42.35899 1.000 57.23000  ? 65  GLY D O    1 
ATOM   12319 H  H    . GLY D 1 65  ? -12.98023 13.68719  -43.67286 1.000 79.37000  ? 65  GLY D H    1 
ATOM   12320 H  HA2  . GLY D 1 65  ? -14.84238 11.95481  -44.21115 1.000 64.90000  ? 65  GLY D HA2  1 
ATOM   12321 H  HA3  . GLY D 1 65  ? -14.02191 11.43937  -42.96392 1.000 64.90000  ? 65  GLY D HA3  1 
ATOM   12322 N  N    . TYR D 1 66  ? -16.15239 12.65988  -42.05458 1.000 69.20000  ? 66  TYR D N    1 
ATOM   12323 C  CA   . TYR D 1 66  ? -16.99366 13.48381  -41.19659 1.000 59.76000  ? 66  TYR D CA   1 
ATOM   12324 C  C    . TYR D 1 66  ? -16.24628 13.92824  -39.94536 1.000 66.17000  ? 66  TYR D C    1 
ATOM   12325 O  O    . TYR D 1 66  ? -16.37340 15.07937  -39.51678 1.000 63.92000  ? 66  TYR D O    1 
ATOM   12326 C  CB   . TYR D 1 66  ? -18.25863 12.72010  -40.81258 1.000 71.11000  ? 66  TYR D CB   1 
ATOM   12327 C  CG   . TYR D 1 66  ? -19.17688 13.51256  -39.91967 1.000 70.55000  ? 66  TYR D CG   1 
ATOM   12328 C  CD1  . TYR D 1 66  ? -19.86035 14.62189  -40.40466 1.000 64.53000  ? 66  TYR D CD1  1 
ATOM   12329 C  CD2  . TYR D 1 66  ? -19.36063 13.15547  -38.58990 1.000 67.80000  ? 66  TYR D CD2  1 
ATOM   12330 C  CE1  . TYR D 1 66  ? -20.70072 15.35412  -39.58705 1.000 72.42000  ? 66  TYR D CE1  1 
ATOM   12331 C  CE2  . TYR D 1 66  ? -20.19433 13.88355  -37.76702 1.000 78.34000  ? 66  TYR D CE2  1 
ATOM   12332 C  CZ   . TYR D 1 66  ? -20.85888 14.97868  -38.26998 1.000 65.52000  ? 66  TYR D CZ   1 
ATOM   12333 O  OH   . TYR D 1 66  ? -21.69065 15.68555  -37.44954 1.000 70.88000  ? 66  TYR D OH   1 
ATOM   12334 H  H    . TYR D 1 66  ? -16.43588 11.85730  -42.17745 1.000 83.46000  ? 66  TYR D H    1 
ATOM   12335 H  HA   . TYR D 1 66  ? -17.25424 14.27689  -41.69057 1.000 72.13000  ? 66  TYR D HA   1 
ATOM   12336 H  HB2  . TYR D 1 66  ? -18.74726 12.49456  -41.61960 1.000 85.75000  ? 66  TYR D HB2  1 
ATOM   12337 H  HB3  . TYR D 1 66  ? -18.00669 11.91118  -40.34028 1.000 85.75000  ? 66  TYR D HB3  1 
ATOM   12338 H  HD1  . TYR D 1 66  ? -19.75048 14.87519  -41.29273 1.000 77.86000  ? 66  TYR D HD1  1 
ATOM   12339 H  HD2  . TYR D 1 66  ? -18.91457 12.41396  -38.24918 1.000 81.78000  ? 66  TYR D HD2  1 
ATOM   12340 H  HE1  . TYR D 1 66  ? -21.15512 16.09305  -39.92229 1.000 87.33000  ? 66  TYR D HE1  1 
ATOM   12341 H  HE2  . TYR D 1 66  ? -20.30671 13.63593  -36.87767 1.000 94.43000  ? 66  TYR D HE2  1 
ATOM   12342 H  HH   . TYR D 1 66  ? -21.69062 15.34788  -36.68040 1.000 85.48000  ? 66  TYR D HH   1 
ATOM   12343 N  N    . ARG D 1 67  ? -15.46764 13.03075  -39.33696 1.000 59.00000  ? 67  ARG D N    1 
ATOM   12344 C  CA   . ARG D 1 67  ? -14.80819 13.37736  -38.08099 1.000 62.21000  ? 67  ARG D CA   1 
ATOM   12345 C  C    . ARG D 1 67  ? -13.90419 14.59174  -38.24738 1.000 57.97000  ? 67  ARG D C    1 
ATOM   12346 O  O    . ARG D 1 67  ? -13.83116 15.44642  -37.35348 1.000 58.51000  ? 67  ARG D O    1 
ATOM   12347 C  CB   . ARG D 1 67  ? -14.01202 12.18518  -37.54647 1.000 54.26000  ? 67  ARG D CB   1 
ATOM   12348 C  CG   . ARG D 1 67  ? -14.87599 11.11990  -36.88342 1.000 62.42000  ? 67  ARG D CG   1 
ATOM   12349 C  CD   . ARG D 1 67  ? -14.22199 10.56047  -35.62885 1.000 59.38000  ? 67  ARG D CD   1 
ATOM   12350 N  NE   . ARG D 1 67  ? -13.28224 9.48277   -35.91147 1.000 72.13000  ? 67  ARG D NE   1 
ATOM   12351 C  CZ   . ARG D 1 67  ? -12.18074 9.24078   -35.21187 1.000 81.56000  ? 67  ARG D CZ   1 
ATOM   12352 N  NH1  . ARG D 1 67  ? -11.83472 9.99507   -34.18092 1.000 70.66000  ? 67  ARG D NH1  1 
ATOM   12353 N  NH2  . ARG D 1 67  ? -11.40911 8.21152   -35.55186 1.000 76.06000  ? 67  ARG D NH2  1 
ATOM   12354 H  H    . ARG D 1 67  ? -15.30960 12.23554  -39.62378 1.000 71.22000  ? 67  ARG D H    1 
ATOM   12355 H  HA   . ARG D 1 67  ? -15.49030 13.59534  -37.42669 1.000 75.07000  ? 67  ARG D HA   1 
ATOM   12356 H  HB2  . ARG D 1 67  ? -13.54150 11.76784  -38.28495 1.000 65.53000  ? 67  ARG D HB2  1 
ATOM   12357 H  HB3  . ARG D 1 67  ? -13.37690 12.50471  -36.88661 1.000 65.53000  ? 67  ARG D HB3  1 
ATOM   12358 H  HG2  . ARG D 1 67  ? -15.72841 11.50937  -36.63326 1.000 75.32000  ? 67  ARG D HG2  1 
ATOM   12359 H  HG3  . ARG D 1 67  ? -15.01514 10.38832  -37.50497 1.000 75.32000  ? 67  ARG D HG3  1 
ATOM   12360 H  HD2  . ARG D 1 67  ? -13.73629 11.27143  -35.18215 1.000 71.68000  ? 67  ARG D HD2  1 
ATOM   12361 H  HD3  . ARG D 1 67  ? -14.91114 10.21042  -35.04282 1.000 71.68000  ? 67  ARG D HD3  1 
ATOM   12362 H  HE   . ARG D 1 67  ? -13.45357 8.96753   -36.57838 1.000 86.98000  ? 67  ARG D HE   1 
ATOM   12363 H  HH11 . ARG D 1 67  ? -12.32821 10.66051  -33.95015 1.000 85.21000  ? 67  ARG D HH11 1 
ATOM   12364 H  HH12 . ARG D 1 67  ? -11.11638 9.81977   -33.74176 1.000 85.21000  ? 67  ARG D HH12 1 
ATOM   12365 H  HH21 . ARG D 1 67  ? -11.62653 7.71261   -36.21776 1.000 91.70000  ? 67  ARG D HH21 1 
ATOM   12366 H  HH22 . ARG D 1 67  ? -10.69295 8.04517   -35.10572 1.000 91.70000  ? 67  ARG D HH22 1 
ATOM   12367 N  N    . GLU D 1 68  ? -13.19142 14.67811  -39.37571 1.000 62.88000  ? 68  GLU D N    1 
ATOM   12368 C  CA   . GLU D 1 68  ? -12.39535 15.87144  -39.63815 1.000 49.26000  ? 68  GLU D CA   1 
ATOM   12369 C  C    . GLU D 1 68  ? -13.28539 17.09601  -39.83680 1.000 52.65000  ? 68  GLU D C    1 
ATOM   12370 O  O    . GLU D 1 68  ? -12.98798 18.18249  -39.32504 1.000 55.93000  ? 68  GLU D O    1 
ATOM   12371 C  CB   . GLU D 1 68  ? -11.50320 15.68353  -40.86511 1.000 61.31000  ? 68  GLU D CB   1 
ATOM   12372 C  CG   . GLU D 1 68  ? -10.38261 14.64837  -40.79554 1.000 67.88000  ? 68  GLU D CG   1 
ATOM   12373 C  CD   . GLU D 1 68  ? -10.86402 13.22926  -40.63018 1.000 58.31000  ? 68  GLU D CD   1 
ATOM   12374 O  OE1  . GLU D 1 68  ? -12.05900 12.95510  -40.90430 1.000 58.80000  ? 68  GLU D OE1  1 
ATOM   12375 O  OE2  . GLU D 1 68  ? -10.01304 12.36629  -40.32088 1.000 55.91000  ? 68  GLU D OE2  1 
ATOM   12376 H  H    . GLU D 1 68  ? -13.15484 14.07424  -39.98694 1.000 75.87000  ? 68  GLU D H    1 
ATOM   12377 H  HA   . GLU D 1 68  ? -11.82051 16.01614  -38.87035 1.000 59.53000  ? 68  GLU D HA   1 
ATOM   12378 H  HB2  . GLU D 1 68  ? -12.07322 15.42418  -41.60587 1.000 73.99000  ? 68  GLU D HB2  1 
ATOM   12379 H  HB3  . GLU D 1 68  ? -11.08055 16.53585  -41.05433 1.000 73.99000  ? 68  GLU D HB3  1 
ATOM   12380 H  HG2  . GLU D 1 68  ? -9.86883  14.69079  -41.61720 1.000 81.88000  ? 68  GLU D HG2  1 
ATOM   12381 H  HG3  . GLU D 1 68  ? -9.81404  14.85626  -40.03764 1.000 81.88000  ? 68  GLU D HG3  1 
ATOM   12382 N  N    . PHE D 1 69  ? -14.38235 16.94213  -40.57830 1.000 60.23000  ? 69  PHE D N    1 
ATOM   12383 C  CA   . PHE D 1 69  ? -15.24112 18.08590  -40.86262 1.000 64.70000  ? 69  PHE D CA   1 
ATOM   12384 C  C    . PHE D 1 69  ? -15.87874 18.62243  -39.58922 1.000 59.22000  ? 69  PHE D C    1 
ATOM   12385 O  O    . PHE D 1 69  ? -15.87725 19.83233  -39.34468 1.000 71.19000  ? 69  PHE D O    1 
ATOM   12386 C  CB   . PHE D 1 69  ? -16.31574 17.69395  -41.87758 1.000 64.69000  ? 69  PHE D CB   1 
ATOM   12387 C  CG   . PHE D 1 69  ? -17.51733 18.60803  -41.87545 1.000 63.24000  ? 69  PHE D CG   1 
ATOM   12388 C  CD1  . PHE D 1 69  ? -17.54059 19.75253  -42.66522 1.000 68.57000  ? 69  PHE D CD1  1 
ATOM   12389 C  CD2  . PHE D 1 69  ? -18.62108 18.32358  -41.08684 1.000 54.00000  ? 69  PHE D CD2  1 
ATOM   12390 C  CE1  . PHE D 1 69  ? -18.63726 20.59535  -42.66375 1.000 70.33000  ? 69  PHE D CE1  1 
ATOM   12391 C  CE2  . PHE D 1 69  ? -19.72102 19.15693  -41.08639 1.000 66.93000  ? 69  PHE D CE2  1 
ATOM   12392 C  CZ   . PHE D 1 69  ? -19.72941 20.29941  -41.87446 1.000 66.05000  ? 69  PHE D CZ   1 
ATOM   12393 H  H    . PHE D 1 69  ? -14.64587 16.19906  -40.92183 1.000 72.69000  ? 69  PHE D H    1 
ATOM   12394 H  HA   . PHE D 1 69  ? -14.70135 18.79218  -41.25085 1.000 78.06000  ? 69  PHE D HA   1 
ATOM   12395 H  HB2  . PHE D 1 69  ? -15.92817 17.71664  -42.76649 1.000 78.05000  ? 69  PHE D HB2  1 
ATOM   12396 H  HB3  . PHE D 1 69  ? -16.62535 16.79764  -41.67343 1.000 78.05000  ? 69  PHE D HB3  1 
ATOM   12397 H  HD1  . PHE D 1 69  ? -16.80834 19.95403  -43.20198 1.000 82.70000  ? 69  PHE D HD1  1 
ATOM   12398 H  HD2  . PHE D 1 69  ? -18.62038 17.56271  -40.55208 1.000 65.22000  ? 69  PHE D HD2  1 
ATOM   12399 H  HE1  . PHE D 1 69  ? -18.63844 21.35969  -43.19353 1.000 84.81000  ? 69  PHE D HE1  1 
ATOM   12400 H  HE2  . PHE D 1 69  ? -20.45794 18.95266  -40.55713 1.000 80.73000  ? 69  PHE D HE2  1 
ATOM   12401 H  HZ   . PHE D 1 69  ? -20.46876 20.86354  -41.87046 1.000 79.68000  ? 69  PHE D HZ   1 
ATOM   12402 N  N    . ILE D 1 70  ? -16.43548 17.73356  -38.76483 1.000 66.12000  ? 70  ILE D N    1 
ATOM   12403 C  CA   . ILE D 1 70  ? -17.14427 18.17192  -37.56610 1.000 63.16000  ? 70  ILE D CA   1 
ATOM   12404 C  C    . ILE D 1 70  ? -16.17452 18.75903  -36.56250 1.000 67.02000  ? 70  ILE D C    1 
ATOM   12405 O  O    . ILE D 1 70  ? -16.53451 19.64030  -35.77095 1.000 78.99000  ? 70  ILE D O    1 
ATOM   12406 C  CB   . ILE D 1 70  ? -17.93102 17.00243  -36.95432 1.000 65.94000  ? 70  ILE D CB   1 
ATOM   12407 C  CG1  . ILE D 1 70  ? -19.25370 17.50001  -36.37667 1.000 72.89000  ? 70  ILE D CG1  1 
ATOM   12408 C  CG2  . ILE D 1 70  ? -17.11018 16.34020  -35.86782 1.000 80.35000  ? 70  ILE D CG2  1 
ATOM   12409 C  CD1  . ILE D 1 70  ? -20.12201 18.18623  -37.38054 1.000 75.37000  ? 70  ILE D CD1  1 
ATOM   12410 H  H    . ILE D 1 70  ? -16.41692 16.88100  -38.87615 1.000 79.76000  ? 70  ILE D H    1 
ATOM   12411 H  HA   . ILE D 1 70  ? -17.77669 18.86252  -37.81915 1.000 76.21000  ? 70  ILE D HA   1 
ATOM   12412 H  HB   . ILE D 1 70  ? -18.11792 16.35599  -37.65295 1.000 79.55000  ? 70  ILE D HB   1 
ATOM   12413 H  HG12 . ILE D 1 70  ? -19.74689 16.74187  -36.02612 1.000 87.89000  ? 70  ILE D HG12 1 
ATOM   12414 H  HG13 . ILE D 1 70  ? -19.06625 18.13169  -35.66481 1.000 87.89000  ? 70  ILE D HG13 1 
ATOM   12415 H  HG21 . ILE D 1 70  ? -17.52464 15.49638  -35.62890 1.000 96.84000  ? 70  ILE D HG21 1 
ATOM   12416 H  HG22 . ILE D 1 70  ? -16.21229 16.18524  -36.20051 1.000 96.84000  ? 70  ILE D HG22 1 
ATOM   12417 H  HG23 . ILE D 1 70  ? -17.08003 16.92466  -35.09426 1.000 96.84000  ? 70  ILE D HG23 1 
ATOM   12418 H  HD11 . ILE D 1 70  ? -21.05034 18.08032  -37.12000 1.000 90.86000  ? 70  ILE D HD11 1 
ATOM   12419 H  HD12 . ILE D 1 70  ? -19.89112 19.12799  -37.40654 1.000 90.86000  ? 70  ILE D HD12 1 
ATOM   12420 H  HD13 . ILE D 1 70  ? -19.97513 17.78547  -38.25158 1.000 90.86000  ? 70  ILE D HD13 1 
ATOM   12421 N  N    . PHE D 1 71  ? -14.94645 18.25563  -36.54246 1.000 48.39000  ? 71  PHE D N    1 
ATOM   12422 C  CA   . PHE D 1 71  ? -13.94037 18.84291  -35.67631 1.000 51.28000  ? 71  PHE D CA   1 
ATOM   12423 C  C    . PHE D 1 71  ? -13.69807 20.30525  -36.03370 1.000 66.08000  ? 71  PHE D C    1 
ATOM   12424 O  O    . PHE D 1 71  ? -13.68582 21.16936  -35.15207 1.000 64.46000  ? 71  PHE D O    1 
ATOM   12425 C  CB   . PHE D 1 71  ? -12.66344 18.03219  -35.77486 1.000 51.52000  ? 71  PHE D CB   1 
ATOM   12426 C  CG   . PHE D 1 71  ? -11.46279 18.71993  -35.21956 1.000 57.88000  ? 71  PHE D CG   1 
ATOM   12427 C  CD1  . PHE D 1 71  ? -10.85496 19.77009  -35.89524 1.000 75.54000  ? 71  PHE D CD1  1 
ATOM   12428 C  CD2  . PHE D 1 71  ? -10.95232 18.33861  -33.99890 1.000 68.84000  ? 71  PHE D CD2  1 
ATOM   12429 C  CE1  . PHE D 1 71  ? -9.74375  20.40770  -35.38346 1.000 75.03000  ? 71  PHE D CE1  1 
ATOM   12430 C  CE2  . PHE D 1 71  ? -9.83099  18.97196  -33.48207 1.000 64.03000  ? 71  PHE D CE2  1 
ATOM   12431 C  CZ   . PHE D 1 71  ? -9.22464  20.00676  -34.18984 1.000 76.02000  ? 71  PHE D CZ   1 
ATOM   12432 H  H    . PHE D 1 71  ? -14.67699 17.58748  -37.01210 1.000 58.48000  ? 71  PHE D H    1 
ATOM   12433 H  HA   . PHE D 1 71  ? -14.24584 18.81585  -34.75606 1.000 61.96000  ? 71  PHE D HA   1 
ATOM   12434 H  HB2  . PHE D 1 71  ? -12.78236 17.20417  -35.28380 1.000 62.24000  ? 71  PHE D HB2  1 
ATOM   12435 H  HB3  . PHE D 1 71  ? -12.48789 17.84130  -36.70955 1.000 62.24000  ? 71  PHE D HB3  1 
ATOM   12436 H  HD1  . PHE D 1 71  ? -11.20463 20.04956  -36.71042 1.000 91.07000  ? 71  PHE D HD1  1 
ATOM   12437 H  HD2  . PHE D 1 71  ? -11.36041 17.65431  -33.51923 1.000 83.03000  ? 71  PHE D HD2  1 
ATOM   12438 H  HE1  . PHE D 1 71  ? -9.35068  21.10854  -35.85167 1.000 90.45000  ? 71  PHE D HE1  1 
ATOM   12439 H  HE2  . PHE D 1 71  ? -9.48382  18.70493  -32.66167 1.000 77.26000  ? 71  PHE D HE2  1 
ATOM   12440 H  HZ   . PHE D 1 71  ? -8.46661  20.42328  -33.84805 1.000 91.64000  ? 71  PHE D HZ   1 
ATOM   12441 N  N    . GLN D 1 72  ? -13.48659 20.59920  -37.32373 1.000 64.92000  ? 72  GLN D N    1 
ATOM   12442 C  CA   . GLN D 1 72  ? -13.27240 21.97879  -37.76094 1.000 68.22000  ? 72  GLN D CA   1 
ATOM   12443 C  C    . GLN D 1 72  ? -14.50284 22.83638  -37.48235 1.000 65.05000  ? 72  GLN D C    1 
ATOM   12444 O  O    . GLN D 1 72  ? -14.39554 23.97215  -37.00681 1.000 65.11000  ? 72  GLN D O    1 
ATOM   12445 C  CB   . GLN D 1 72  ? -12.92557 21.98234  -39.25223 1.000 84.22000  ? 72  GLN D CB   1 
ATOM   12446 C  CG   . GLN D 1 72  ? -12.43917 23.29774  -39.83121 1.000 73.62000  ? 72  GLN D CG   1 
ATOM   12447 C  CD   . GLN D 1 72  ? -11.58322 24.08550  -38.87174 1.000 87.38000  ? 72  GLN D CD   1 
ATOM   12448 O  OE1  . GLN D 1 72  ? -11.98629 25.13660  -38.37138 1.000 122.47000 ? 72  GLN D OE1  1 
ATOM   12449 N  NE2  . GLN D 1 72  ? -10.38948 23.57976  -38.60620 1.000 103.04000 ? 72  GLN D NE2  1 
ATOM   12450 H  H    . GLN D 1 72  ? -13.46295 20.02048  -37.95943 1.000 78.32000  ? 72  GLN D H    1 
ATOM   12451 H  HA   . GLN D 1 72  ? -12.52905 22.36492  -37.27182 1.000 82.29000  ? 72  GLN D HA   1 
ATOM   12452 H  HB2  . GLN D 1 72  ? -12.22313 21.32982  -39.39952 1.000 101.48000 ? 72  GLN D HB2  1 
ATOM   12453 H  HB3  . GLN D 1 72  ? -13.72110 21.73080  -39.74695 1.000 101.48000 ? 72  GLN D HB3  1 
ATOM   12454 H  HG2  . GLN D 1 72  ? -11.90995 23.11641  -40.62364 1.000 88.76000  ? 72  GLN D HG2  1 
ATOM   12455 H  HG3  . GLN D 1 72  ? -13.20727 23.84297  -40.06283 1.000 88.76000  ? 72  GLN D HG3  1 
ATOM   12456 H  HE21 . GLN D 1 72  ? -10.14316 22.84264  -38.97443 1.000 124.06000 ? 72  GLN D HE21 1 
ATOM   12457 H  HE22 . GLN D 1 72  ? -9.86003  23.98821  -38.06541 1.000 124.06000 ? 72  GLN D HE22 1 
ATOM   12458 N  N    . TYR D 1 73  ? -15.68530 22.29300  -37.76609 1.000 63.64000  ? 73  TYR D N    1 
ATOM   12459 C  CA   . TYR D 1 73  ? -16.94044 22.97745  -37.47748 1.000 51.98000  ? 73  TYR D CA   1 
ATOM   12460 C  C    . TYR D 1 73  ? -17.04165 23.36179  -36.00784 1.000 72.71000  ? 73  TYR D C    1 
ATOM   12461 O  O    . TYR D 1 73  ? -17.58150 24.42281  -35.67225 1.000 73.94000  ? 73  TYR D O    1 
ATOM   12462 C  CB   . TYR D 1 73  ? -18.08031 22.05132  -37.90194 1.000 64.04000  ? 73  TYR D CB   1 
ATOM   12463 C  CG   . TYR D 1 73  ? -19.47485 22.60928  -37.88281 1.000 60.63000  ? 73  TYR D CG   1 
ATOM   12464 C  CD1  . TYR D 1 73  ? -20.24605 22.54817  -36.73436 1.000 60.45000  ? 73  TYR D CD1  1 
ATOM   12465 C  CD2  . TYR D 1 73  ? -20.04161 23.14856  -39.02582 1.000 43.48000  ? 73  TYR D CD2  1 
ATOM   12466 C  CE1  . TYR D 1 73  ? -21.53458 23.03325  -36.71389 1.000 58.60000  ? 73  TYR D CE1  1 
ATOM   12467 C  CE2  . TYR D 1 73  ? -21.33467 23.64362  -39.01601 1.000 46.63000  ? 73  TYR D CE2  1 
ATOM   12468 C  CZ   . TYR D 1 73  ? -22.07644 23.58262  -37.85400 1.000 60.08000  ? 73  TYR D CZ   1 
ATOM   12469 O  OH   . TYR D 1 73  ? -23.36670 24.06320  -37.81887 1.000 58.51000  ? 73  TYR D OH   1 
ATOM   12470 H  H    . TYR D 1 73  ? -15.78911 21.52067  -38.12986 1.000 76.79000  ? 73  TYR D H    1 
ATOM   12471 H  HA   . TYR D 1 73  ? -17.00426 23.80541  -37.97879 1.000 62.80000  ? 73  TYR D HA   1 
ATOM   12472 H  HB2  . TYR D 1 73  ? -17.90651 21.76473  -38.81219 1.000 77.27000  ? 73  TYR D HB2  1 
ATOM   12473 H  HB3  . TYR D 1 73  ? -18.07765 21.28539  -37.30675 1.000 77.27000  ? 73  TYR D HB3  1 
ATOM   12474 H  HD1  . TYR D 1 73  ? -19.88723 22.17271  -35.96289 1.000 72.96000  ? 73  TYR D HD1  1 
ATOM   12475 H  HD2  . TYR D 1 73  ? -19.54591 23.17861  -39.81213 1.000 52.59000  ? 73  TYR D HD2  1 
ATOM   12476 H  HE1  . TYR D 1 73  ? -22.03709 22.98989  -35.93254 1.000 70.74000  ? 73  TYR D HE1  1 
ATOM   12477 H  HE2  . TYR D 1 73  ? -21.70040 24.01435  -39.78654 1.000 56.38000  ? 73  TYR D HE2  1 
ATOM   12478 H  HH   . TYR D 1 73  ? -23.57938 24.37056  -38.57114 1.000 70.63000  ? 73  TYR D HH   1 
ATOM   12479 N  N    . GLN D 1 74  ? -16.51676 22.51821  -35.11471 1.000 80.58000  ? 74  GLN D N    1 
ATOM   12480 C  CA   . GLN D 1 74  ? -16.55293 22.80387  -33.68513 1.000 71.21000  ? 74  GLN D CA   1 
ATOM   12481 C  C    . GLN D 1 74  ? -15.35682 23.61206  -33.20011 1.000 71.94000  ? 74  GLN D C    1 
ATOM   12482 O  O    . GLN D 1 74  ? -15.46113 24.28110  -32.16889 1.000 83.34000  ? 74  GLN D O    1 
ATOM   12483 C  CB   . GLN D 1 74  ? -16.63199 21.50239  -32.88174 1.000 72.73000  ? 74  GLN D CB   1 
ATOM   12484 C  CG   . GLN D 1 74  ? -17.99430 20.84989  -32.91727 1.000 71.15000  ? 74  GLN D CG   1 
ATOM   12485 C  CD   . GLN D 1 74  ? -17.97002 19.42529  -32.41204 1.000 79.44000  ? 74  GLN D CD   1 
ATOM   12486 O  OE1  . GLN D 1 74  ? -16.92579 18.76869  -32.40074 1.000 80.18000  ? 74  GLN D OE1  1 
ATOM   12487 N  NE2  . GLN D 1 74  ? -19.12926 18.93200  -31.99725 1.000 80.95000  ? 74  GLN D NE2  1 
ATOM   12488 H  H    . GLN D 1 74  ? -16.13465 21.77430  -35.31516 1.000 97.12000  ? 74  GLN D H    1 
ATOM   12489 H  HA   . GLN D 1 74  ? -17.35384 23.31915  -33.50090 1.000 85.87000  ? 74  GLN D HA   1 
ATOM   12490 H  HB2  . GLN D 1 74  ? -15.99136 20.87146  -33.24565 1.000 87.69000  ? 74  GLN D HB2  1 
ATOM   12491 H  HB3  . GLN D 1 74  ? -16.41905 21.69413  -31.95503 1.000 87.69000  ? 74  GLN D HB3  1 
ATOM   12492 H  HG2  . GLN D 1 74  ? -18.60292 21.35694  -32.35747 1.000 85.80000  ? 74  GLN D HG2  1 
ATOM   12493 H  HG3  . GLN D 1 74  ? -18.31630 20.83882  -33.83219 1.000 85.80000  ? 74  GLN D HG3  1 
ATOM   12494 H  HE21 . GLN D 1 74  ? -19.83821 19.41798  -32.02568 1.000 97.57000  ? 74  GLN D HE21 1 
ATOM   12495 H  HE22 . GLN D 1 74  ? -19.17195 18.12618  -31.69988 1.000 97.57000  ? 74  GLN D HE22 1 
ATOM   12496 N  N    . HIS D 1 75  ? -14.22633 23.55825  -33.90281 1.000 68.90000  ? 75  HIS D N    1 
ATOM   12497 C  CA   . HIS D 1 75  ? -13.09946 24.42124  -33.56657 1.000 67.39000  ? 75  HIS D CA   1 
ATOM   12498 C  C    . HIS D 1 75  ? -13.45820 25.89545  -33.73375 1.000 73.92000  ? 75  HIS D C    1 
ATOM   12499 O  O    . HIS D 1 75  ? -13.18694 26.71380  -32.84967 1.000 88.53000  ? 75  HIS D O    1 
ATOM   12500 C  CB   . HIS D 1 75  ? -11.90007 24.06356  -34.44808 1.000 76.17000  ? 75  HIS D CB   1 
ATOM   12501 C  CG   . HIS D 1 75  ? -10.57802 24.41001  -33.84230 1.000 70.81000  ? 75  HIS D CG   1 
ATOM   12502 N  ND1  . HIS D 1 75  ? -9.78309  25.43317  -34.31427 1.000 87.49000  ? 75  HIS D ND1  1 
ATOM   12503 C  CD2  . HIS D 1 75  ? -9.90495  23.85792  -32.80769 1.000 82.58000  ? 75  HIS D CD2  1 
ATOM   12504 C  CE1  . HIS D 1 75  ? -8.68563  25.50815  -33.58296 1.000 90.65000  ? 75  HIS D CE1  1 
ATOM   12505 N  NE2  . HIS D 1 75  ? -8.72932  24.55505  -32.67007 1.000 87.83000  ? 75  HIS D NE2  1 
ATOM   12506 H  H    . HIS D 1 75  ? -14.08818 23.03597  -34.57195 1.000 83.11000  ? 75  HIS D H    1 
ATOM   12507 H  HA   . HIS D 1 75  ? -12.85952 24.27508  -32.63815 1.000 81.28000  ? 75  HIS D HA   1 
ATOM   12508 H  HB2  . HIS D 1 75  ? -11.90840 23.10756  -34.61207 1.000 91.82000  ? 75  HIS D HB2  1 
ATOM   12509 H  HB3  . HIS D 1 75  ? -11.97579 24.54473  -35.28691 1.000 91.82000  ? 75  HIS D HB3  1 
ATOM   12510 H  HD1  . HIS D 1 75  ? -9.97228  25.94283  -34.98064 1.000 105.41000 ? 75  HIS D HD1  1 
ATOM   12511 H  HD2  . HIS D 1 75  ? -10.18546 23.14043  -32.28669 1.000 99.51000  ? 75  HIS D HD2  1 
ATOM   12512 H  HE1  . HIS D 1 75  ? -7.99956  26.12642  -33.69232 1.000 109.20000 ? 75  HIS D HE1  1 
ATOM   12513 N  N    . GLU D 1 76  ? -14.06469 26.25609  -34.86572 1.000 76.13000  ? 76  GLU D N    1 
ATOM   12514 C  CA   . GLU D 1 76  ? -14.29643 27.66759  -35.16184 1.000 95.59000  ? 76  GLU D CA   1 
ATOM   12515 C  C    . GLU D 1 76  ? -15.18513 28.31723  -34.10566 1.000 91.99000  ? 76  GLU D C    1 
ATOM   12516 O  O    . GLU D 1 76  ? -14.87112 29.39824  -33.59068 1.000 94.31000  ? 76  GLU D O    1 
ATOM   12517 C  CB   . GLU D 1 76  ? -14.92535 27.81139  -36.55139 1.000 90.84000  ? 76  GLU D CB   1 
ATOM   12518 C  CG   . GLU D 1 76  ? -15.12656 29.26618  -37.00801 1.000 112.54000 ? 76  GLU D CG   1 
ATOM   12519 C  CD   . GLU D 1 76  ? -16.35857 29.92944  -36.37431 1.000 107.44000 ? 76  GLU D CD   1 
ATOM   12520 O  OE1  . GLU D 1 76  ? -17.30161 29.19360  -36.01228 1.000 99.52000  ? 76  GLU D OE1  1 
ATOM   12521 O  OE2  . GLU D 1 76  ? -16.37416 31.17303  -36.19449 1.000 106.34000 ? 76  GLU D OE2  1 
ATOM   12522 H  H    . GLU D 1 76  ? -14.34688 25.71166  -35.46869 1.000 91.78000  ? 76  GLU D H    1 
ATOM   12523 H  HA   . GLU D 1 76  ? -13.44313 28.12887  -35.16154 1.000 115.13000 ? 76  GLU D HA   1 
ATOM   12524 H  HB2  . GLU D 1 76  ? -14.34807 27.37743  -37.19894 1.000 109.42000 ? 76  GLU D HB2  1 
ATOM   12525 H  HB3  . GLU D 1 76  ? -15.79561 27.38304  -36.54320 1.000 109.42000 ? 76  GLU D HB3  1 
ATOM   12526 H  HG2  . GLU D 1 76  ? -14.34615 29.78551  -36.75872 1.000 135.47000 ? 76  GLU D HG2  1 
ATOM   12527 H  HG3  . GLU D 1 76  ? -15.24126 29.28117  -37.97109 1.000 135.47000 ? 76  GLU D HG3  1 
ATOM   12528 N  N    . ALA D 1 77  ? -16.31095 27.67509  -33.77969 1.000 95.20000  ? 77  ALA D N    1 
ATOM   12529 C  CA   . ALA D 1 77  ? -17.22268 28.24156  -32.79110 1.000 96.88000  ? 77  ALA D CA   1 
ATOM   12530 C  C    . ALA D 1 77  ? -16.53196 28.38973  -31.44267 1.000 94.33000  ? 77  ALA D C    1 
ATOM   12531 O  O    . ALA D 1 77  ? -16.67758 29.41791  -30.76720 1.000 91.80000  ? 77  ALA D O    1 
ATOM   12532 C  CB   . ALA D 1 77  ? -18.46815 27.36193  -32.66517 1.000 83.05000  ? 77  ALA D CB   1 
ATOM   12533 H  H    . ALA D 1 77  ? -16.56365 26.92316  -34.11188 1.000 114.66000 ? 77  ALA D H    1 
ATOM   12534 H  HA   . ALA D 1 77  ? -17.50690 29.12096  -33.08569 1.000 116.67000 ? 77  ALA D HA   1 
ATOM   12535 H  HB1  . ALA D 1 77  ? -19.06042 27.74645  -32.00014 1.000 100.09000 ? 77  ALA D HB1  1 
ATOM   12536 H  HB2  . ALA D 1 77  ? -18.91617 27.32395  -33.52467 1.000 100.09000 ? 77  ALA D HB2  1 
ATOM   12537 H  HB3  . ALA D 1 77  ? -18.19910 26.47070  -32.39272 1.000 100.09000 ? 77  ALA D HB3  1 
ATOM   12538 N  N    . GLU D 1 78  ? -15.75535 27.37694  -31.05398 1.000 92.78000  ? 78  GLU D N    1 
ATOM   12539 C  CA   . GLU D 1 78  ? -15.10229 27.35424  -29.75300 1.000 104.62000 ? 78  GLU D CA   1 
ATOM   12540 C  C    . GLU D 1 78  ? -14.01900 28.41876  -29.68051 1.000 106.56000 ? 78  GLU D C    1 
ATOM   12541 O  O    . GLU D 1 78  ? -13.20242 28.54758  -30.59753 1.000 80.34000  ? 78  GLU D O    1 
ATOM   12542 C  CB   . GLU D 1 78  ? -14.48857 25.97842  -29.49360 1.000 103.57000 ? 78  GLU D CB   1 
ATOM   12543 C  CG   . GLU D 1 78  ? -14.14489 25.72744  -28.03836 1.000 120.96000 ? 78  GLU D CG   1 
ATOM   12544 C  CD   . GLU D 1 78  ? -14.86215 24.48675  -27.49172 1.000 122.98000 ? 78  GLU D CD   1 
ATOM   12545 O  OE1  . GLU D 1 78  ? -15.85687 24.02995  -28.07856 1.000 122.75000 ? 78  GLU D OE1  1 
ATOM   12546 O  OE2  . GLU D 1 78  ? -14.46095 23.93323  -26.46020 1.000 115.01000 ? 78  GLU D OE2  1 
ATOM   12547 H  H    . GLU D 1 78  ? -15.59035 26.68285  -31.53421 1.000 111.76000 ? 78  GLU D H    1 
ATOM   12548 H  HA   . GLU D 1 78  ? -15.76226 27.53722  -29.06608 1.000 125.96000 ? 78  GLU D HA   1 
ATOM   12549 H  HB2  . GLU D 1 78  ? -15.12163 25.29746  -29.77008 1.000 124.70000 ? 78  GLU D HB2  1 
ATOM   12550 H  HB3  . GLU D 1 78  ? -13.67054 25.89973  -30.00891 1.000 124.70000 ? 78  GLU D HB3  1 
ATOM   12551 H  HG2  . GLU D 1 78  ? -13.18865 25.58770  -27.95479 1.000 145.57000 ? 78  GLU D HG2  1 
ATOM   12552 H  HG3  . GLU D 1 78  ? -14.41575 26.49362  -27.50875 1.000 145.57000 ? 78  GLU D HG3  1 
ATOM   12553 N  N    . ASN D 1 79  ? -14.03686 29.20008  -28.59646 1.000 116.13000 ? 79  ASN D N    1 
ATOM   12554 C  CA   . ASN D 1 79  ? -12.94659 30.09706  -28.23511 1.000 112.69000 ? 79  ASN D CA   1 
ATOM   12555 C  C    . ASN D 1 79  ? -12.05801 29.49009  -27.16194 1.000 110.81000 ? 79  ASN D C    1 
ATOM   12556 O  O    . ASN D 1 79  ? -10.89543 29.89608  -27.02545 1.000 100.87000 ? 79  ASN D O    1 
ATOM   12557 C  CB   . ASN D 1 79  ? -13.50394 31.44400  -27.74478 1.000 103.35000 ? 79  ASN D CB   1 
ATOM   12558 C  CG   . ASN D 1 79  ? -14.81362 31.82546  -28.42831 1.000 104.35000 ? 79  ASN D CG   1 
ATOM   12559 O  OD1  . ASN D 1 79  ? -15.89075 31.38257  -28.02975 1.000 99.53000  ? 79  ASN D OD1  1 
ATOM   12560 N  ND2  . ASN D 1 79  ? -14.72187 32.65933  -29.45763 1.000 104.43000 ? 79  ASN D ND2  1 
ATOM   12561 H  H    . ASN D 1 79  ? -14.69172 29.22647  -28.03963 1.000 139.78000 ? 79  ASN D H    1 
ATOM   12562 H  HA   . ASN D 1 79  ? -12.40207 30.28822  -29.01476 1.000 135.65000 ? 79  ASN D HA   1 
ATOM   12563 H  HB2  . ASN D 1 79  ? -13.66865 31.38926  -26.79043 1.000 124.45000 ? 79  ASN D HB2  1 
ATOM   12564 H  HB3  . ASN D 1 79  ? -12.85501 32.14077  -27.93000 1.000 124.45000 ? 79  ASN D HB3  1 
ATOM   12565 H  HD21 . ASN D 1 79  ? -13.95273 32.95381  -29.70523 1.000 125.74000 ? 79  ASN D HD21 1 
ATOM   12566 H  HD22 . ASN D 1 79  ? -15.43158 32.90490  -29.87668 1.000 125.74000 ? 79  ASN D HD22 1 
ATOM   12567 N  N    . GLN D 1 80  ? -12.59217 28.51484  -26.42323 1.000 122.94000 ? 80  GLN D N    1 
ATOM   12568 C  CA   . GLN D 1 80  ? -11.85183 27.85076  -25.36077 1.000 130.86000 ? 80  GLN D CA   1 
ATOM   12569 C  C    . GLN D 1 80  ? -10.61591 27.18424  -25.94202 1.000 127.90000 ? 80  GLN D C    1 
ATOM   12570 O  O    . GLN D 1 80  ? -10.67420 26.58177  -27.01691 1.000 114.99000 ? 80  GLN D O    1 
ATOM   12571 C  CB   . GLN D 1 80  ? -12.73807 26.80634  -24.67080 1.000 127.70000 ? 80  GLN D CB   1 
ATOM   12572 C  CG   . GLN D 1 80  ? -12.03032 25.96996  -23.60994 1.000 130.32000 ? 80  GLN D CG   1 
ATOM   12573 C  CD   . GLN D 1 80  ? -11.72703 26.74474  -22.35478 1.000 124.31000 ? 80  GLN D CD   1 
ATOM   12574 O  OE1  . GLN D 1 80  ? -10.60592 27.20817  -22.15095 1.000 120.17000 ? 80  GLN D OE1  1 
ATOM   12575 N  NE2  . GLN D 1 80  ? -12.73457 26.90522  -21.50697 1.000 110.72000 ? 80  GLN D NE2  1 
ATOM   12576 H  H    . GLN D 1 80  ? -13.39318 28.21767  -26.52154 1.000 147.95000 ? 80  GLN D H    1 
ATOM   12577 H  HA   . GLN D 1 80  ? -11.57737 28.49834  -24.69278 1.000 157.45000 ? 80  GLN D HA   1 
ATOM   12578 H  HB2  . GLN D 1 80  ? -13.47458 27.26527  -24.23742 1.000 153.66000 ? 80  GLN D HB2  1 
ATOM   12579 H  HB3  . GLN D 1 80  ? -13.07749 26.19681  -25.34471 1.000 153.66000 ? 80  GLN D HB3  1 
ATOM   12580 H  HG2  . GLN D 1 80  ? -12.59765 25.22096  -23.36902 1.000 156.80000 ? 80  GLN D HG2  1 
ATOM   12581 H  HG3  . GLN D 1 80  ? -11.19040 25.64694  -23.97201 1.000 156.80000 ? 80  GLN D HG3  1 
ATOM   12582 H  HE21 . GLN D 1 80  ? -13.50711 26.57446  -21.68966 1.000 133.29000 ? 80  GLN D HE21 1 
ATOM   12583 H  HE22 . GLN D 1 80  ? -12.61522 27.34003  -20.77465 1.000 133.29000 ? 80  GLN D HE22 1 
ATOM   12584 N  N    . ALA D 1 81  ? -9.48718  27.31221  -25.23299 1.000 129.69000 ? 81  ALA D N    1 
ATOM   12585 C  CA   . ALA D 1 81  ? -8.25489  26.59951  -25.58042 1.000 118.40000 ? 81  ALA D CA   1 
ATOM   12586 C  C    . ALA D 1 81  ? -8.33381  25.19699  -24.97860 1.000 117.71000 ? 81  ALA D C    1 
ATOM   12587 O  O    . ALA D 1 81  ? -7.67225  24.86244  -23.99219 1.000 121.61000 ? 81  ALA D O    1 
ATOM   12588 C  CB   . ALA D 1 81  ? -7.02454  27.35568  -25.08810 1.000 105.81000 ? 81  ALA D CB   1 
ATOM   12589 H  H    . ALA D 1 81  ? -9.41082  27.81275  -24.53785 1.000 156.05000 ? 81  ALA D H    1 
ATOM   12590 H  HA   . ALA D 1 81  ? -8.19339  26.52640  -26.54570 1.000 142.51000 ? 81  ALA D HA   1 
ATOM   12591 H  HB1  . ALA D 1 81  ? -6.22750  26.89554  -25.39454 1.000 127.39000 ? 81  ALA D HB1  1 
ATOM   12592 H  HB2  . ALA D 1 81  ? -7.04401  28.25724  -25.44545 1.000 127.39000 ? 81  ALA D HB2  1 
ATOM   12593 H  HB3  . ALA D 1 81  ? -7.03812  27.38378  -24.11860 1.000 127.39000 ? 81  ALA D HB3  1 
ATOM   12594 N  N    . ASN D 1 82  ? -9.17402  24.35784  -25.59112 1.000 114.60000 ? 82  ASN D N    1 
ATOM   12595 C  CA   . ASN D 1 82  ? -9.23329  22.94677  -25.21361 1.000 131.05000 ? 82  ASN D CA   1 
ATOM   12596 C  C    . ASN D 1 82  ? -7.97947  22.19860  -25.60148 1.000 127.57000 ? 82  ASN D C    1 
ATOM   12597 O  O    . ASN D 1 82  ? -7.89187  20.98698  -25.35750 1.000 119.52000 ? 82  ASN D O    1 
ATOM   12598 C  CB   . ASN D 1 82  ? -10.43753 22.28364  -25.85869 1.000 129.07000 ? 82  ASN D CB   1 
ATOM   12599 C  CG   . ASN D 1 82  ? -11.70653 22.86362  -25.36405 1.000 135.47000 ? 82  ASN D CG   1 
ATOM   12600 O  OD1  . ASN D 1 82  ? -12.23010 23.76379  -25.99674 1.000 136.90000 ? 82  ASN D OD1  1 
ATOM   12601 N  ND2  . ASN D 1 82  ? -12.20408 22.39043  -24.22039 1.000 131.80000 ? 82  ASN D ND2  1 
ATOM   12602 H  H    . ASN D 1 82  ? -9.71413  24.58081  -26.22212 1.000 137.94000 ? 82  ASN D H    1 
ATOM   12603 H  HA   . ASN D 1 82  ? -9.34175  22.88562  -24.25163 1.000 157.68000 ? 82  ASN D HA   1 
ATOM   12604 H  HB2  . ASN D 1 82  ? -10.39772 22.41120  -26.81944 1.000 155.31000 ? 82  ASN D HB2  1 
ATOM   12605 H  HB3  . ASN D 1 82  ? -10.43277 21.33653  -25.64928 1.000 155.31000 ? 82  ASN D HB3  1 
ATOM   12606 H  HD21 . ASN D 1 82  ? -11.78914 21.76824  -23.79576 1.000 158.58000 ? 82  ASN D HD21 1 
ATOM   12607 H  HD22 . ASN D 1 82  ? -12.93978 22.70754  -23.90770 1.000 158.58000 ? 82  ASN D HD22 1 
ATOM   12608 N  N    . GLN D 1 83  ? -7.00899  22.90390  -26.17774 1.000 114.61000 ? 83  GLN D N    1 
ATOM   12609 C  CA   . GLN D 1 83  ? -5.74478  22.33169  -26.60998 1.000 111.74000 ? 83  GLN D CA   1 
ATOM   12610 C  C    . GLN D 1 83  ? -4.62714  22.59285  -25.60653 1.000 88.27000  ? 83  GLN D C    1 
ATOM   12611 O  O    . GLN D 1 83  ? -3.90669  21.66356  -25.23383 1.000 91.66000  ? 83  GLN D O    1 
ATOM   12612 C  CB   . GLN D 1 83  ? -5.39412  22.88974  -27.99799 1.000 104.84000 ? 83  GLN D CB   1 
ATOM   12613 C  CG   . GLN D 1 83  ? -6.26613  22.29624  -29.11147 1.000 99.63000  ? 83  GLN D CG   1 
ATOM   12614 C  CD   . GLN D 1 83  ? -6.99415  23.34335  -29.93322 1.000 102.43000 ? 83  GLN D CD   1 
ATOM   12615 O  OE1  . GLN D 1 83  ? -6.41072  24.34241  -30.34843 1.000 101.36000 ? 83  GLN D OE1  1 
ATOM   12616 N  NE2  . GLN D 1 83  ? -8.28563  23.12159  -30.15990 1.000 101.31000 ? 83  GLN D NE2  1 
ATOM   12617 H  H    . GLN D 1 83  ? -7.06499  23.74784  -26.33341 1.000 137.95000 ? 83  GLN D H    1 
ATOM   12618 H  HA   . GLN D 1 83  ? -5.82349  21.36864  -26.69502 1.000 134.50000 ? 83  GLN D HA   1 
ATOM   12619 H  HB2  . GLN D 1 83  ? -5.52425  23.85097  -27.99419 1.000 126.22000 ? 83  GLN D HB2  1 
ATOM   12620 H  HB3  . GLN D 1 83  ? -4.46812  22.68110  -28.19772 1.000 126.22000 ? 83  GLN D HB3  1 
ATOM   12621 H  HG2  . GLN D 1 83  ? -5.70150  21.78653  -29.71337 1.000 119.98000 ? 83  GLN D HG2  1 
ATOM   12622 H  HG3  . GLN D 1 83  ? -6.93309  21.71648  -28.71152 1.000 119.98000 ? 83  GLN D HG3  1 
ATOM   12623 H  HE21 . GLN D 1 83  ? -8.66218  22.41502  -29.84594 1.000 121.99000 ? 83  GLN D HE21 1 
ATOM   12624 H  HE22 . GLN D 1 83  ? -8.74427  23.68474  -30.62045 1.000 121.99000 ? 83  GLN D HE22 1 
ATOM   12625 N  N    . VAL D 1 84  ? -4.48461  23.82573  -25.13057 1.000 83.58000  ? 84  VAL D N    1 
ATOM   12626 C  CA   . VAL D 1 84  ? -3.42823  24.14155  -24.17465 1.000 88.09000  ? 84  VAL D CA   1 
ATOM   12627 C  C    . VAL D 1 84  ? -3.86844  23.73278  -22.77431 1.000 76.02000  ? 84  VAL D C    1 
ATOM   12628 O  O    . VAL D 1 84  ? -5.01399  23.96277  -22.36430 1.000 77.76000  ? 84  VAL D O    1 
ATOM   12629 C  CB   . VAL D 1 84  ? -3.06013  25.63532  -24.23930 1.000 83.06000  ? 84  VAL D CB   1 
ATOM   12630 C  CG1  . VAL D 1 84  ? -4.17862  26.48904  -23.69588 1.000 90.75000  ? 84  VAL D CG1  1 
ATOM   12631 C  CG2  . VAL D 1 84  ? -1.77540  25.88822  -23.47555 1.000 84.22000  ? 84  VAL D CG2  1 
ATOM   12632 H  H    . VAL D 1 84  ? -4.98359  24.49281  -25.34415 1.000 100.72000 ? 84  VAL D H    1 
ATOM   12633 H  HA   . VAL D 1 84  ? -2.63699  23.62931  -24.40365 1.000 106.12000 ? 84  VAL D HA   1 
ATOM   12634 H  HB   . VAL D 1 84  ? -2.92235  25.88481  -25.16648 1.000 100.10000 ? 84  VAL D HB   1 
ATOM   12635 H  HG11 . VAL D 1 84  ? -4.20641  27.32417  -24.18851 1.000 109.32000 ? 84  VAL D HG11 1 
ATOM   12636 H  HG12 . VAL D 1 84  ? -5.01802  26.01455  -23.80158 1.000 109.32000 ? 84  VAL D HG12 1 
ATOM   12637 H  HG13 . VAL D 1 84  ? -4.01395  26.66461  -22.75622 1.000 109.32000 ? 84  VAL D HG13 1 
ATOM   12638 H  HG21 . VAL D 1 84  ? -1.57171  26.83613  -23.50529 1.000 101.48000 ? 84  VAL D HG21 1 
ATOM   12639 H  HG22 . VAL D 1 84  ? -1.89368  25.60400  -22.55570 1.000 101.48000 ? 84  VAL D HG22 1 
ATOM   12640 H  HG23 . VAL D 1 84  ? -1.05787  25.38259  -23.88833 1.000 101.48000 ? 84  VAL D HG23 1 
ATOM   12641 N  N    . SER D 1 85  ? -2.95334  23.10744  -22.04033 1.000 74.16000  ? 85  SER D N    1 
ATOM   12642 C  CA   . SER D 1 85  ? -3.26391  22.61811  -20.70621 1.000 74.75000  ? 85  SER D CA   1 
ATOM   12643 C  C    . SER D 1 85  ? -3.39951  23.76891  -19.71959 1.000 70.84000  ? 85  SER D C    1 
ATOM   12644 O  O    . SER D 1 85  ? -2.66368  24.75259  -19.78507 1.000 59.04000  ? 85  SER D O    1 
ATOM   12645 C  CB   . SER D 1 85  ? -2.17586  21.66062  -20.23017 1.000 69.65000  ? 85  SER D CB   1 
ATOM   12646 O  OG   . SER D 1 85  ? -2.41847  21.27729  -18.88793 1.000 72.12000  ? 85  SER D OG   1 
ATOM   12647 H  H    . SER D 1 85  ? -2.14568  22.95461  -22.29316 1.000 89.41000  ? 85  SER D H    1 
ATOM   12648 H  HA   . SER D 1 85  ? -4.10851  22.14191  -20.73402 1.000 90.12000  ? 85  SER D HA   1 
ATOM   12649 H  HB2  . SER D 1 85  ? -2.17809  20.87044  -20.79276 1.000 84.00000  ? 85  SER D HB2  1 
ATOM   12650 H  HB3  . SER D 1 85  ? -1.31488  22.10409  -20.28443 1.000 84.00000  ? 85  SER D HB3  1 
ATOM   12651 H  HG   . SER D 1 85  ? -1.81878  20.75023  -18.62680 1.000 86.96000  ? 85  SER D HG   1 
ATOM   12652 N  N    . LYS D 1 86  ? -4.34821  23.63826  -18.79858 1.000 78.21000  ? 86  LYS D N    1 
ATOM   12653 C  CA   . LYS D 1 86  ? -4.55928  24.62487  -17.75146 1.000 78.65000  ? 86  LYS D CA   1 
ATOM   12654 C  C    . LYS D 1 86  ? -3.83627  24.26980  -16.45884 1.000 78.51000  ? 86  LYS D C    1 
ATOM   12655 O  O    . LYS D 1 86  ? -3.96404  25.00630  -15.47511 1.000 70.58000  ? 86  LYS D O    1 
ATOM   12656 C  CB   . LYS D 1 86  ? -6.06139  24.78247  -17.46986 1.000 89.95000  ? 86  LYS D CB   1 
ATOM   12657 C  CG   . LYS D 1 86  ? -6.88831  25.20940  -18.67231 1.000 88.72000  ? 86  LYS D CG   1 
ATOM   12658 C  CD   . LYS D 1 86  ? -6.11119  26.16187  -19.56913 1.000 96.23000  ? 86  LYS D CD   1 
ATOM   12659 C  CE   . LYS D 1 86  ? -7.03802  27.09489  -20.32920 1.000 109.61000 ? 86  LYS D CE   1 
ATOM   12660 N  NZ   . LYS D 1 86  ? -7.13706  26.73488  -21.77143 1.000 108.18000 ? 86  LYS D NZ   1 
ATOM   12661 H  H    . LYS D 1 86  ? -4.89182  22.97295  -18.76045 1.000 94.27000  ? 86  LYS D H    1 
ATOM   12662 H  HA   . LYS D 1 86  ? -4.22226  25.48080  -18.05920 1.000 94.80000  ? 86  LYS D HA   1 
ATOM   12663 H  HB2  . LYS D 1 86  ? -6.40902  23.93043  -17.16314 1.000 108.36000 ? 86  LYS D HB2  1 
ATOM   12664 H  HB3  . LYS D 1 86  ? -6.17737  25.45546  -16.78099 1.000 108.36000 ? 86  LYS D HB3  1 
ATOM   12665 H  HG2  . LYS D 1 86  ? -7.12755  24.42657  -19.19274 1.000 106.89000 ? 86  LYS D HG2  1 
ATOM   12666 H  HG3  . LYS D 1 86  ? -7.68982  25.66260  -18.36722 1.000 106.89000 ? 86  LYS D HG3  1 
ATOM   12667 H  HD2  . LYS D 1 86  ? -5.51559  26.70078  -19.02532 1.000 115.90000 ? 86  LYS D HD2  1 
ATOM   12668 H  HD3  . LYS D 1 86  ? -5.59899  25.64949  -20.21412 1.000 115.90000 ? 86  LYS D HD3  1 
ATOM   12669 H  HE2  . LYS D 1 86  ? -7.92663  27.04537  -19.94343 1.000 131.95000 ? 86  LYS D HE2  1 
ATOM   12670 H  HE3  . LYS D 1 86  ? -6.69914  28.00160  -20.26642 1.000 131.95000 ? 86  LYS D HE3  1 
ATOM   12671 H  HZ1  . LYS D 1 86  ? -6.35094  26.85717  -22.17038 1.000 130.24000 ? 86  LYS D HZ1  1 
ATOM   12672 H  HZ2  . LYS D 1 86  ? -7.37447  25.88136  -21.85651 1.000 130.24000 ? 86  LYS D HZ2  1 
ATOM   12673 H  HZ3  . LYS D 1 86  ? -7.74649  27.24544  -22.17146 1.000 130.24000 ? 86  LYS D HZ3  1 
ATOM   12674 N  N    . HIS D 1 87  ? -3.08671  23.16639  -16.43256 1.000 75.04000  ? 87  HIS D N    1 
ATOM   12675 C  CA   . HIS D 1 87  ? -2.54583  22.64705  -15.18359 1.000 68.71000  ? 87  HIS D CA   1 
ATOM   12676 C  C    . HIS D 1 87  ? -1.17587  23.24174  -14.87674 1.000 63.98000  ? 87  HIS D C    1 
ATOM   12677 O  O    . HIS D 1 87  ? -0.45740  23.68919  -15.77147 1.000 60.36000  ? 87  HIS D O    1 
ATOM   12678 C  CB   . HIS D 1 87  ? -2.42218  21.11979  -15.21091 1.000 65.40000  ? 87  HIS D CB   1 
ATOM   12679 C  CG   . HIS D 1 87  ? -3.70636  20.41681  -15.49926 1.000 66.89000  ? 87  HIS D CG   1 
ATOM   12680 N  ND1  . HIS D 1 87  ? -4.77297  20.43639  -14.62771 1.000 89.22000  ? 87  HIS D ND1  1 
ATOM   12681 C  CD2  . HIS D 1 87  ? -4.09474  19.66563  -16.55658 1.000 64.05000  ? 87  HIS D CD2  1 
ATOM   12682 C  CE1  . HIS D 1 87  ? -5.76953  19.73841  -15.14149 1.000 74.15000  ? 87  HIS D CE1  1 
ATOM   12683 N  NE2  . HIS D 1 87  ? -5.38384  19.25981  -16.31124 1.000 64.82000  ? 87  HIS D NE2  1 
ATOM   12684 H  H    . HIS D 1 87  ? -2.87936  22.70324  -17.12690 1.000 90.47000  ? 87  HIS D H    1 
ATOM   12685 H  HA   . HIS D 1 87  ? -3.15914  22.89569  -14.47442 1.000 82.87000  ? 87  HIS D HA   1 
ATOM   12686 H  HB2  . HIS D 1 87  ? -1.78720  20.87074  -15.90061 1.000 78.90000  ? 87  HIS D HB2  1 
ATOM   12687 H  HB3  . HIS D 1 87  ? -2.10711  20.81702  -14.34491 1.000 78.90000  ? 87  HIS D HB3  1 
ATOM   12688 H  HD1  . HIS D 1 87  ? -4.78763  20.83977  -13.86832 1.000 89.22000  ? 87  HIS D HD1  1 
ATOM   12689 H  HD2  . HIS D 1 87  ? -3.58485  19.46267  -17.30739 1.000 77.28000  ? 87  HIS D HD2  1 
ATOM   12690 H  HE1  . HIS D 1 87  ? -6.60130  19.60621  -14.74706 1.000 89.40000  ? 87  HIS D HE1  1 
ATOM   12691 N  N    . SER D 1 88  ? -0.82791  23.24662  -13.58637 1.000 72.47000  ? 88  SER D N    1 
ATOM   12692 C  CA   . SER D 1 88  ? 0.48615   23.67684  -13.13419 1.000 59.96000  ? 88  SER D CA   1 
ATOM   12693 C  C    . SER D 1 88  ? 1.48169   22.55285  -13.38388 1.000 68.95000  ? 88  SER D C    1 
ATOM   12694 O  O    . SER D 1 88  ? 1.08490   21.39777  -13.54711 1.000 66.35000  ? 88  SER D O    1 
ATOM   12695 C  CB   . SER D 1 88  ? 0.44997   24.02291  -11.64981 1.000 68.54000  ? 88  SER D CB   1 
ATOM   12696 O  OG   . SER D 1 88  ? 0.29693   22.83663  -10.90215 1.000 63.50000  ? 88  SER D OG   1 
ATOM   12697 H  H    . SER D 1 88  ? -1.34692  23.00043  -12.94635 1.000 87.38000  ? 88  SER D H    1 
ATOM   12698 H  HA   . SER D 1 88  ? 0.76896   24.47103  -13.61397 1.000 72.37000  ? 88  SER D HA   1 
ATOM   12699 H  HB2  . SER D 1 88  ? 1.28047   24.45708  -11.39948 1.000 82.67000  ? 88  SER D HB2  1 
ATOM   12700 H  HB3  . SER D 1 88  ? -0.29917  24.61361  -11.47447 1.000 82.67000  ? 88  SER D HB3  1 
ATOM   12701 H  HG   . SER D 1 88  ? -0.41878  22.45248  -11.11614 1.000 76.62000  ? 88  SER D HG   1 
ATOM   12702 N  N    . PRO D 1 89  ? 2.77974   22.86221  -13.42409 1.000 66.93000  ? 89  PRO D N    1 
ATOM   12703 C  CA   . PRO D 1 89  ? 3.78395   21.78572  -13.55117 1.000 61.36000  ? 89  PRO D CA   1 
ATOM   12704 C  C    . PRO D 1 89  ? 3.62870   20.67785  -12.51584 1.000 58.50000  ? 89  PRO D C    1 
ATOM   12705 O  O    . PRO D 1 89  ? 3.78890   19.49417  -12.84633 1.000 78.05000  ? 89  PRO D O    1 
ATOM   12706 C  CB   . PRO D 1 89  ? 5.12019   22.52506  -13.38139 1.000 72.43000  ? 89  PRO D CB   1 
ATOM   12707 C  CG   . PRO D 1 89  ? 4.82666   23.98033  -13.63871 1.000 67.03000  ? 89  PRO D CG   1 
ATOM   12708 C  CD   . PRO D 1 89  ? 3.35035   24.21229  -13.57619 1.000 57.62000  ? 89  PRO D CD   1 
ATOM   12709 H  HA   . PRO D 1 89  ? 3.73344   21.40649  -14.44254 1.000 74.05000  ? 89  PRO D HA   1 
ATOM   12710 H  HB2  . PRO D 1 89  ? 5.45161   22.39604  -12.47894 1.000 87.33000  ? 89  PRO D HB2  1 
ATOM   12711 H  HB3  . PRO D 1 89  ? 5.76397   22.18605  -14.02288 1.000 87.33000  ? 89  PRO D HB3  1 
ATOM   12712 H  HG2  . PRO D 1 89  ? 5.27308   24.51286  -12.96193 1.000 80.86000  ? 89  PRO D HG2  1 
ATOM   12713 H  HG3  . PRO D 1 89  ? 5.16032   24.21483  -14.51881 1.000 80.86000  ? 89  PRO D HG3  1 
ATOM   12714 H  HD2  . PRO D 1 89  ? 3.12338   24.76737  -12.81378 1.000 69.56000  ? 89  PRO D HD2  1 
ATOM   12715 H  HD3  . PRO D 1 89  ? 3.03439   24.62692  -14.39421 1.000 69.56000  ? 89  PRO D HD3  1 
ATOM   12716 N  N    . LEU D 1 90  ? 3.30516   21.02850  -11.26945 1.000 66.94000  ? 90  LEU D N    1 
ATOM   12717 C  CA   . LEU D 1 90  ? 3.13818   20.01140  -10.23300 1.000 70.59000  ? 90  LEU D CA   1 
ATOM   12718 C  C    . LEU D 1 90  ? 2.00467   19.04230  -10.56655 1.000 65.28000  ? 90  LEU D C    1 
ATOM   12719 O  O    . LEU D 1 90  ? 2.15323   17.82688  -10.39275 1.000 54.18000  ? 90  LEU D O    1 
ATOM   12720 C  CB   . LEU D 1 90  ? 2.87796   20.67671  -8.88009  1.000 63.84000  ? 90  LEU D CB   1 
ATOM   12721 C  CG   . LEU D 1 90  ? 4.05427   21.37671  -8.20140  1.000 50.79000  ? 90  LEU D CG   1 
ATOM   12722 C  CD1  . LEU D 1 90  ? 3.62176   21.91279  -6.84274  1.000 64.23000  ? 90  LEU D CD1  1 
ATOM   12723 C  CD2  . LEU D 1 90  ? 5.25665   20.46343  -8.04588  1.000 53.58000  ? 90  LEU D CD2  1 
ATOM   12724 H  H    . LEU D 1 90  ? 3.17866   21.83606  -11.00215 1.000 80.75000  ? 90  LEU D H    1 
ATOM   12725 H  HA   . LEU D 1 90  ? 3.96129   19.50163  -10.17363 1.000 85.12000  ? 90  LEU D HA   1 
ATOM   12726 H  HB2  . LEU D 1 90  ? 2.18770   21.34634  -9.00670  1.000 77.03000  ? 90  LEU D HB2  1 
ATOM   12727 H  HB3  . LEU D 1 90  ? 2.56732   19.99174  -8.26754  1.000 77.03000  ? 90  LEU D HB3  1 
ATOM   12728 H  HG   . LEU D 1 90  ? 4.33328   22.11431  -8.76620  1.000 61.37000  ? 90  LEU D HG   1 
ATOM   12729 H  HD11 . LEU D 1 90  ? 4.38214   22.33489  -6.41316  1.000 77.50000  ? 90  LEU D HD11 1 
ATOM   12730 H  HD12 . LEU D 1 90  ? 2.91194   22.56142  -6.97057  1.000 77.50000  ? 90  LEU D HD12 1 
ATOM   12731 H  HD13 . LEU D 1 90  ? 3.30218   21.17546  -6.29949  1.000 77.50000  ? 90  LEU D HD13 1 
ATOM   12732 H  HD21 . LEU D 1 90  ? 5.89560   20.88162  -7.44776  1.000 64.71000  ? 90  LEU D HD21 1 
ATOM   12733 H  HD22 . LEU D 1 90  ? 4.96364   19.61569  -7.67658  1.000 64.71000  ? 90  LEU D HD22 1 
ATOM   12734 H  HD23 . LEU D 1 90  ? 5.66118   20.32294  -8.91624  1.000 64.71000  ? 90  LEU D HD23 1 
ATOM   12735 N  N    . THR D 1 91  ? 0.85573   19.56238  -11.01839 1.000 57.12000  ? 91  THR D N    1 
ATOM   12736 C  CA   . THR D 1 91  ? -0.26173  18.70116  -11.40237 1.000 54.99000  ? 91  THR D CA   1 
ATOM   12737 C  C    . THR D 1 91  ? 0.11593   17.80230  -12.57714 1.000 59.45000  ? 91  THR D C    1 
ATOM   12738 O  O    . THR D 1 91  ? -0.16036  16.59706  -12.57152 1.000 54.43000  ? 91  THR D O    1 
ATOM   12739 C  CB   . THR D 1 91  ? -1.48060  19.55780  -11.75296 1.000 59.33000  ? 91  THR D CB   1 
ATOM   12740 O  OG1  . THR D 1 91  ? -1.81491  20.39828  -10.64435 1.000 59.28000  ? 91  THR D OG1  1 
ATOM   12741 C  CG2  . THR D 1 91  ? -2.67669  18.69664  -12.09751 1.000 60.85000  ? 91  THR D CG2  1 
ATOM   12742 H  H    . THR D 1 91  ? 0.70174   20.40348  -11.11026 1.000 68.96000  ? 91  THR D H    1 
ATOM   12743 H  HA   . THR D 1 91  ? -0.49331  18.13380  -10.65045 1.000 66.41000  ? 91  THR D HA   1 
ATOM   12744 H  HB   . THR D 1 91  ? -1.26755  20.10233  -12.52691 1.000 71.62000  ? 91  THR D HB   1 
ATOM   12745 H  HG1  . THR D 1 91  ? -2.48404  20.86981  -10.83282 1.000 71.56000  ? 91  THR D HG1  1 
ATOM   12746 H  HG21 . THR D 1 91  ? -3.48665  19.22994  -12.07609 1.000 73.44000  ? 91  THR D HG21 1 
ATOM   12747 H  HG22 . THR D 1 91  ? -2.57039  18.32119  -12.98556 1.000 73.44000  ? 91  THR D HG22 1 
ATOM   12748 H  HG23 . THR D 1 91  ? -2.75955  17.97252  -11.45744 1.000 73.44000  ? 91  THR D HG23 1 
ATOM   12749 N  N    . LYS D 1 92  ? 0.76514   18.36967  -13.59153 1.000 60.53000  ? 92  LYS D N    1 
ATOM   12750 C  CA   . LYS D 1 92  ? 1.17526   17.55760  -14.73005 1.000 62.69000  ? 92  LYS D CA   1 
ATOM   12751 C  C    . LYS D 1 92  ? 2.15550   16.47309  -14.29675 1.000 64.80000  ? 92  LYS D C    1 
ATOM   12752 O  O    . LYS D 1 92  ? 2.12276   15.35247  -14.81604 1.000 49.14000  ? 92  LYS D O    1 
ATOM   12753 C  CB   . LYS D 1 92  ? 1.77341   18.45078  -15.82385 1.000 61.38000  ? 92  LYS D CB   1 
ATOM   12754 C  CG   . LYS D 1 92  ? 0.74655   19.38420  -16.50281 1.000 75.07000  ? 92  LYS D CG   1 
ATOM   12755 C  CD   . LYS D 1 92  ? 1.32155   20.75216  -16.89978 1.000 68.55000  ? 92  LYS D CD   1 
ATOM   12756 C  CE   . LYS D 1 92  ? 2.61049   20.63038  -17.68965 1.000 65.25000  ? 92  LYS D CE   1 
ATOM   12757 N  NZ   . LYS D 1 92  ? 3.12970   21.96428  -18.11294 1.000 82.46000  ? 92  LYS D NZ   1 
ATOM   12758 H  H    . LYS D 1 92  ? 0.97485   19.20211  -13.64316 1.000 73.05000  ? 92  LYS D H    1 
ATOM   12759 H  HA   . LYS D 1 92  ? 0.39840   17.11806  -15.10976 1.000 75.65000  ? 92  LYS D HA   1 
ATOM   12760 H  HB2  . LYS D 1 92  ? 2.46235   19.00754  -15.42852 1.000 74.08000  ? 92  LYS D HB2  1 
ATOM   12761 H  HB3  . LYS D 1 92  ? 2.15808   17.88505  -16.51151 1.000 74.08000  ? 92  LYS D HB3  1 
ATOM   12762 H  HG2  . LYS D 1 92  ? 0.42011   18.95577  -17.30952 1.000 90.51000  ? 92  LYS D HG2  1 
ATOM   12763 H  HG3  . LYS D 1 92  ? 0.01166   19.53965  -15.88908 1.000 90.51000  ? 92  LYS D HG3  1 
ATOM   12764 H  HD2  . LYS D 1 92  ? 0.67473   21.22136  -17.44967 1.000 82.68000  ? 92  LYS D HD2  1 
ATOM   12765 H  HD3  . LYS D 1 92  ? 1.50768   21.26378  -16.09697 1.000 82.68000  ? 92  LYS D HD3  1 
ATOM   12766 H  HE2  . LYS D 1 92  ? 3.28450   20.20315  -17.13821 1.000 78.72000  ? 92  LYS D HE2  1 
ATOM   12767 H  HE3  . LYS D 1 92  ? 2.44886   20.10071  -18.48603 1.000 78.72000  ? 92  LYS D HE3  1 
ATOM   12768 H  HZ1  . LYS D 1 92  ? 3.88480   21.86486  -18.57343 1.000 99.37000  ? 92  LYS D HZ1  1 
ATOM   12769 H  HZ2  . LYS D 1 92  ? 2.53019   22.37530  -18.62650 1.000 99.37000  ? 92  LYS D HZ2  1 
ATOM   12770 H  HZ3  . LYS D 1 92  ? 3.29178   22.46874  -17.39785 1.000 99.37000  ? 92  LYS D HZ3  1 
ATOM   12771 N  N    . ARG D 1 93  ? 3.02723   16.77747  -13.33546 1.000 61.12000  ? 93  ARG D N    1 
ATOM   12772 C  CA   . ARG D 1 93  ? 3.99828   15.78013  -12.89492 1.000 58.35000  ? 93  ARG D CA   1 
ATOM   12773 C  C    . ARG D 1 93  ? 3.31471   14.60417  -12.20281 1.000 58.03000  ? 93  ARG D C    1 
ATOM   12774 O  O    . ARG D 1 93  ? 3.68216   13.44240  -12.41644 1.000 44.97000  ? 93  ARG D O    1 
ATOM   12775 C  CB   . ARG D 1 93  ? 5.01975   16.42573  -11.96224 1.000 43.41000  ? 93  ARG D CB   1 
ATOM   12776 C  CG   . ARG D 1 93  ? 6.18528   15.52385  -11.62035 1.000 54.35000  ? 93  ARG D CG   1 
ATOM   12777 C  CD   . ARG D 1 93  ? 6.77472   15.85022  -10.25724 1.000 62.62000  ? 93  ARG D CD   1 
ATOM   12778 N  NE   . ARG D 1 93  ? 5.77670   15.73054  -9.19802  1.000 73.97000  ? 93  ARG D NE   1 
ATOM   12779 C  CZ   . ARG D 1 93  ? 5.95626   16.11267  -7.93902  1.000 73.17000  ? 93  ARG D CZ   1 
ATOM   12780 N  NH1  . ARG D 1 93  ? 7.08765   16.67348  -7.53904  1.000 72.71000  ? 93  ARG D NH1  1 
ATOM   12781 N  NH2  . ARG D 1 93  ? 4.97499   15.92581  -7.05731  1.000 60.97000  ? 93  ARG D NH2  1 
ATOM   12782 H  H    . ARG D 1 93  ? 3.07603   17.53549  -12.93219 1.000 73.77000  ? 93  ARG D H    1 
ATOM   12783 H  HA   . ARG D 1 93  ? 4.46779   15.43865  -13.67200 1.000 70.44000  ? 93  ARG D HA   1 
ATOM   12784 H  HB2  . ARG D 1 93  ? 5.37523   17.22012  -12.39059 1.000 52.52000  ? 93  ARG D HB2  1 
ATOM   12785 H  HB3  . ARG D 1 93  ? 4.57736   16.66572  -11.13303 1.000 52.52000  ? 93  ARG D HB3  1 
ATOM   12786 H  HG2  . ARG D 1 93  ? 5.88321   14.60218  -11.60714 1.000 65.64000  ? 93  ARG D HG2  1 
ATOM   12787 H  HG3  . ARG D 1 93  ? 6.88175   15.63520  -12.28627 1.000 65.64000  ? 93  ARG D HG3  1 
ATOM   12788 H  HD2  . ARG D 1 93  ? 7.49867   15.23393  -10.06488 1.000 75.56000  ? 93  ARG D HD2  1 
ATOM   12789 H  HD3  . ARG D 1 93  ? 7.10705   16.76151  -10.26128 1.000 75.56000  ? 93  ARG D HD3  1 
ATOM   12790 H  HE   . ARG D 1 93  ? 5.01596   15.38699  -9.40499  1.000 89.18000  ? 93  ARG D HE   1 
ATOM   12791 H  HH11 . ARG D 1 93  ? 7.72772   16.79778  -8.09981  1.000 87.67000  ? 93  ARG D HH11 1 
ATOM   12792 H  HH12 . ARG D 1 93  ? 7.18214   16.91330  -6.71857  1.000 87.67000  ? 93  ARG D HH12 1 
ATOM   12793 H  HH21 . ARG D 1 93  ? 4.23672   15.56173  -7.30631  1.000 73.59000  ? 93  ARG D HH21 1 
ATOM   12794 H  HH22 . ARG D 1 93  ? 5.07988   16.16929  -6.23919  1.000 73.59000  ? 93  ARG D HH22 1 
ATOM   12795 N  N    . VAL D 1 94  ? 2.32718   14.88234  -11.36051 1.000 53.45000  ? 94  VAL D N    1 
ATOM   12796 C  CA   . VAL D 1 94  ? 1.63254   13.80754  -10.66243 1.000 49.89000  ? 94  VAL D CA   1 
ATOM   12797 C  C    . VAL D 1 94  ? 0.83238   12.96795  -11.64641 1.000 56.10000  ? 94  VAL D C    1 
ATOM   12798 O  O    . VAL D 1 94  ? 0.87203   11.73158  -11.61244 1.000 57.01000  ? 94  VAL D O    1 
ATOM   12799 C  CB   . VAL D 1 94  ? 0.73321   14.38984  -9.55953  1.000 56.19000  ? 94  VAL D CB   1 
ATOM   12800 C  CG1  . VAL D 1 94  ? -0.21320  13.33308  -9.04295  1.000 56.45000  ? 94  VAL D CG1  1 
ATOM   12801 C  CG2  . VAL D 1 94  ? 1.58413   14.97315  -8.45060  1.000 41.92000  ? 94  VAL D CG2  1 
ATOM   12802 H  H    . VAL D 1 94  ? 2.04322   15.67318  -11.17739 1.000 64.56000  ? 94  VAL D H    1 
ATOM   12803 H  HA   . VAL D 1 94  ? 2.29108   13.23072  -10.24469 1.000 60.29000  ? 94  VAL D HA   1 
ATOM   12804 H  HB   . VAL D 1 94  ? 0.19249   15.10844  -9.92304  1.000 67.85000  ? 94  VAL D HB   1 
ATOM   12805 H  HG11 . VAL D 1 94  ? -0.55598  13.61115  -8.17919  1.000 68.15000  ? 94  VAL D HG11 1 
ATOM   12806 H  HG12 . VAL D 1 94  ? -0.94475  13.22982  -9.67149  1.000 68.15000  ? 94  VAL D HG12 1 
ATOM   12807 H  HG13 . VAL D 1 94  ? 0.26724   12.49513  -8.95399  1.000 68.15000  ? 94  VAL D HG13 1 
ATOM   12808 H  HG21 . VAL D 1 94  ? 1.00283   15.33701  -7.76460  1.000 50.72000  ? 94  VAL D HG21 1 
ATOM   12809 H  HG22 . VAL D 1 94  ? 2.13901   14.27131  -8.07586  1.000 50.72000  ? 94  VAL D HG22 1 
ATOM   12810 H  HG23 . VAL D 1 94  ? 2.14283   15.67601  -8.81769  1.000 50.72000  ? 94  VAL D HG23 1 
ATOM   12811 N  N    . LEU D 1 95  ? 0.08842   13.62509  -12.53613 1.000 50.59000  ? 95  LEU D N    1 
ATOM   12812 C  CA   . LEU D 1 95  ? -0.68803  12.87973  -13.51574 1.000 56.70000  ? 95  LEU D CA   1 
ATOM   12813 C  C    . LEU D 1 95  ? 0.23148   12.05973  -14.41071 1.000 56.27000  ? 95  LEU D C    1 
ATOM   12814 O  O    . LEU D 1 95  ? -0.07558  10.90887  -14.73976 1.000 41.33000  ? 95  LEU D O    1 
ATOM   12815 C  CB   . LEU D 1 95  ? -1.55179  13.83505  -14.33371 1.000 55.41000  ? 95  LEU D CB   1 
ATOM   12816 C  CG   . LEU D 1 95  ? -2.81531  14.28295  -13.59106 1.000 57.44000  ? 95  LEU D CG   1 
ATOM   12817 C  CD1  . LEU D 1 95  ? -3.28367  15.66152  -14.07844 1.000 70.06000  ? 95  LEU D CD1  1 
ATOM   12818 C  CD2  . LEU D 1 95  ? -3.92378  13.24902  -13.73683 1.000 67.29000  ? 95  LEU D CD2  1 
ATOM   12819 H  H    . LEU D 1 95  ? 0.01935   14.48059  -12.59041 1.000 61.13000  ? 95  LEU D H    1 
ATOM   12820 H  HA   . LEU D 1 95  ? -1.28739  12.26817  -13.06004 1.000 68.46000  ? 95  LEU D HA   1 
ATOM   12821 H  HB2  . LEU D 1 95  ? -1.03170  14.62600  -14.54537 1.000 66.92000  ? 95  LEU D HB2  1 
ATOM   12822 H  HB3  . LEU D 1 95  ? -1.82576  13.38971  -15.15073 1.000 66.92000  ? 95  LEU D HB3  1 
ATOM   12823 H  HG   . LEU D 1 95  ? -2.60611  14.36276  -12.64726 1.000 69.35000  ? 95  LEU D HG   1 
ATOM   12824 H  HD11 . LEU D 1 95  ? -4.02654  15.95537  -13.52826 1.000 84.49000  ? 95  LEU D HD11 1 
ATOM   12825 H  HD12 . LEU D 1 95  ? -2.54815  16.28949  -14.00388 1.000 84.49000  ? 95  LEU D HD12 1 
ATOM   12826 H  HD13 . LEU D 1 95  ? -3.56533  15.59036  -15.00391 1.000 84.49000  ? 95  LEU D HD13 1 
ATOM   12827 H  HD21 . LEU D 1 95  ? -4.67150  13.50632  -13.17504 1.000 81.17000  ? 95  LEU D HD21 1 
ATOM   12828 H  HD22 . LEU D 1 95  ? -4.20373  13.21488  -14.66493 1.000 81.17000  ? 95  LEU D HD22 1 
ATOM   12829 H  HD23 . LEU D 1 95  ? -3.58573  12.38262  -13.46122 1.000 81.17000  ? 95  LEU D HD23 1 
ATOM   12830 N  N    . ARG D 1 96  ? 1.37878   12.62602  -14.79261 1.000 55.92000  ? 96  ARG D N    1 
ATOM   12831 C  CA   . ARG D 1 96  ? 2.35165   11.87092  -15.57636 1.000 62.59000  ? 96  ARG D CA   1 
ATOM   12832 C  C    . ARG D 1 96  ? 2.78991   10.61731  -14.82984 1.000 57.51000  ? 96  ARG D C    1 
ATOM   12833 O  O    . ARG D 1 96  ? 2.73329   9.50621   -15.36907 1.000 53.38000  ? 96  ARG D O    1 
ATOM   12834 C  CB   . ARG D 1 96  ? 3.55130   12.76366  -15.90444 1.000 50.55000  ? 96  ARG D CB   1 
ATOM   12835 C  CG   . ARG D 1 96  ? 4.83996   12.02694  -16.25365 1.000 50.15000  ? 96  ARG D CG   1 
ATOM   12836 C  CD   . ARG D 1 96  ? 5.83453   12.94131  -16.98814 1.000 50.11000  ? 96  ARG D CD   1 
ATOM   12837 N  NE   . ARG D 1 96  ? 6.84830   12.16961  -17.69657 1.000 60.91000  ? 96  ARG D NE   1 
ATOM   12838 C  CZ   . ARG D 1 96  ? 7.69088   11.32368  -17.12155 1.000 66.41000  ? 96  ARG D CZ   1 
ATOM   12839 N  NH1  . ARG D 1 96  ? 7.86265   11.30908  -15.81068 1.000 54.44000  ? 96  ARG D NH1  1 
ATOM   12840 N  NH2  . ARG D 1 96  ? 8.37010   10.46512  -17.88082 1.000 65.42000  ? 96  ARG D NH2  1 
ATOM   12841 H  H    . ARG D 1 96  ? 1.61293   13.43377  -14.61283 1.000 67.53000  ? 96  ARG D H    1 
ATOM   12842 H  HA   . ARG D 1 96  ? 1.94686   11.59362  -16.41311 1.000 75.53000  ? 96  ARG D HA   1 
ATOM   12843 H  HB2  . ARG D 1 96  ? 3.31999   13.31809  -16.66601 1.000 61.08000  ? 96  ARG D HB2  1 
ATOM   12844 H  HB3  . ARG D 1 96  ? 3.73718   13.32099  -15.13260 1.000 61.08000  ? 96  ARG D HB3  1 
ATOM   12845 H  HG2  . ARG D 1 96  ? 5.26078   11.71249  -15.43821 1.000 60.60000  ? 96  ARG D HG2  1 
ATOM   12846 H  HG3  . ARG D 1 96  ? 4.63349   11.27565  -16.83145 1.000 60.60000  ? 96  ARG D HG3  1 
ATOM   12847 H  HD2  . ARG D 1 96  ? 5.35553   13.48219  -17.63537 1.000 60.55000  ? 96  ARG D HD2  1 
ATOM   12848 H  HD3  . ARG D 1 96  ? 6.28117   13.51270  -16.34399 1.000 60.55000  ? 96  ARG D HD3  1 
ATOM   12849 H  HE   . ARG D 1 96  ? 6.90354   12.27057  -18.54883 1.000 73.51000  ? 96  ARG D HE   1 
ATOM   12850 H  HH11 . ARG D 1 96  ? 8.41396   10.75280  -15.45541 1.000 65.75000  ? 96  ARG D HH11 1 
ATOM   12851 H  HH12 . ARG D 1 96  ? 7.42306   11.85585  -15.31328 1.000 65.75000  ? 96  ARG D HH12 1 
ATOM   12852 H  HH21 . ARG D 1 96  ? 8.25914   10.46426  -18.73363 1.000 78.93000  ? 96  ARG D HH21 1 
ATOM   12853 H  HH22 . ARG D 1 96  ? 8.91950   9.91176   -17.51812 1.000 78.93000  ? 96  ARG D HH22 1 
ATOM   12854 N  N    . SER D 1 97  ? 3.20524   10.77801  -13.57134 1.000 49.85000  ? 97  SER D N    1 
ATOM   12855 C  CA   . SER D 1 97  ? 3.64428   9.63458   -12.78214 1.000 51.17000  ? 97  SER D CA   1 
ATOM   12856 C  C    . SER D 1 97  ? 2.58145   8.54854   -12.75906 1.000 47.59000  ? 97  SER D C    1 
ATOM   12857 O  O    . SER D 1 97  ? 2.89099   7.35876   -12.89886 1.000 44.72000  ? 97  SER D O    1 
ATOM   12858 C  CB   . SER D 1 97  ? 3.97550   10.07873  -11.35614 1.000 43.78000  ? 97  SER D CB   1 
ATOM   12859 O  OG   . SER D 1 97  ? 5.26243   10.65745  -11.28466 1.000 57.29000  ? 97  SER D OG   1 
ATOM   12860 H  H    . SER D 1 97  ? 3.24108   11.53134  -13.15806 1.000 60.24000  ? 97  SER D H    1 
ATOM   12861 H  HA   . SER D 1 97  ? 4.44957   9.26834   -13.17998 1.000 61.83000  ? 97  SER D HA   1 
ATOM   12862 H  HB2  . SER D 1 97  ? 3.32008   10.73466  -11.07142 1.000 52.96000  ? 97  SER D HB2  1 
ATOM   12863 H  HB3  . SER D 1 97  ? 3.94626   9.30518   -10.77163 1.000 52.96000  ? 97  SER D HB3  1 
ATOM   12864 H  HG   . SER D 1 97  ? 5.42699   10.89548  -10.49608 1.000 69.17000  ? 97  SER D HG   1 
ATOM   12865 N  N    . TYR D 1 98  ? 1.31786   8.94214   -12.58821 1.000 48.15000  ? 98  TYR D N    1 
ATOM   12866 C  CA   . TYR D 1 98  ? 0.24192   7.96290   -12.55032 1.000 39.58000  ? 98  TYR D CA   1 
ATOM   12867 C  C    . TYR D 1 98  ? 0.06413   7.29077   -13.90181 1.000 66.21000  ? 98  TYR D C    1 
ATOM   12868 O  O    . TYR D 1 98  ? -0.31801  6.11614   -13.96247 1.000 69.36000  ? 98  TYR D O    1 
ATOM   12869 C  CB   . TYR D 1 98  ? -1.07525  8.61677   -12.13049 1.000 40.80000  ? 98  TYR D CB   1 
ATOM   12870 C  CG   . TYR D 1 98  ? -1.39341  8.53283   -10.65315 1.000 64.12000  ? 98  TYR D CG   1 
ATOM   12871 C  CD1  . TYR D 1 98  ? -0.85398  9.44972   -9.75845  1.000 68.53000  ? 98  TYR D CD1  1 
ATOM   12872 C  CD2  . TYR D 1 98  ? -2.25634  7.56239   -10.15645 1.000 49.91000  ? 98  TYR D CD2  1 
ATOM   12873 C  CE1  . TYR D 1 98  ? -1.14401  9.39068   -8.40971  1.000 57.26000  ? 98  TYR D CE1  1 
ATOM   12874 C  CE2  . TYR D 1 98  ? -2.55814  7.50013   -8.81356  1.000 67.75000  ? 98  TYR D CE2  1 
ATOM   12875 C  CZ   . TYR D 1 98  ? -1.99766  8.41425   -7.94296  1.000 61.54000  ? 98  TYR D CZ   1 
ATOM   12876 O  OH   . TYR D 1 98  ? -2.29753  8.34921   -6.60114  1.000 67.26000  ? 98  TYR D OH   1 
ATOM   12877 H  H    . TYR D 1 98  ? 1.06412   9.75839   -12.49355 1.000 58.20000  ? 98  TYR D H    1 
ATOM   12878 H  HA   . TYR D 1 98  ? 0.46637   7.29150   -11.88720 1.000 47.92000  ? 98  TYR D HA   1 
ATOM   12879 H  HB2  . TYR D 1 98  ? -1.03947  9.55693   -12.36651 1.000 49.38000  ? 98  TYR D HB2  1 
ATOM   12880 H  HB3  . TYR D 1 98  ? -1.79898  8.18211   -12.60819 1.000 49.38000  ? 98  TYR D HB3  1 
ATOM   12881 H  HD1  . TYR D 1 98  ? -0.28687  10.11571  -10.07429 1.000 82.66000  ? 98  TYR D HD1  1 
ATOM   12882 H  HD2  . TYR D 1 98  ? -2.63584  6.94555   -10.73988 1.000 60.32000  ? 98  TYR D HD2  1 
ATOM   12883 H  HE1  . TYR D 1 98  ? -0.76673  10.00427  -7.82144  1.000 69.13000  ? 98  TYR D HE1  1 
ATOM   12884 H  HE2  . TYR D 1 98  ? -3.13668  6.84550   -8.49473  1.000 81.72000  ? 98  TYR D HE2  1 
ATOM   12885 H  HH   . TYR D 1 98  ? -1.96480  9.00806   -6.20013  1.000 81.13000  ? 98  TYR D HH   1 
ATOM   12886 N  N    . SER D 1 99  ? 0.31247   8.02003   -14.99055 1.000 61.04000  ? 99  SER D N    1 
ATOM   12887 C  CA   . SER D 1 99  ? 0.15740   7.47296   -16.33345 1.000 61.08000  ? 99  SER D CA   1 
ATOM   12888 C  C    . SER D 1 99  ? 1.37578   6.66728   -16.76132 1.000 54.63000  ? 99  SER D C    1 
ATOM   12889 O  O    . SER D 1 99  ? 1.23520   5.61448   -17.39076 1.000 44.54000  ? 99  SER D O    1 
ATOM   12890 C  CB   . SER D 1 99  ? -0.11698  8.60808   -17.32349 1.000 51.10000  ? 99  SER D CB   1 
ATOM   12891 O  OG   . SER D 1 99  ? -1.28657  9.31237   -16.93771 1.000 83.15000  ? 99  SER D OG   1 
ATOM   12892 H  H    . SER D 1 99  ? 0.57357   8.83930   -14.97548 1.000 73.67000  ? 99  SER D H    1 
ATOM   12893 H  HA   . SER D 1 99  ? -0.60748  6.87684   -16.35576 1.000 73.72000  ? 99  SER D HA   1 
ATOM   12894 H  HB2  . SER D 1 99  ? 0.63701   9.21832   -17.32705 1.000 61.74000  ? 99  SER D HB2  1 
ATOM   12895 H  HB3  . SER D 1 99  ? -0.24612  8.23513   -18.20956 1.000 61.74000  ? 99  SER D HB3  1 
ATOM   12896 H  HG   . SER D 1 99  ? -1.43894  9.93526   -17.48029 1.000 100.20000 ? 99  SER D HG   1 
ATOM   12897 N  N    . ASN D 1 100 ? 2.57292   7.13752   -16.41954 1.000 49.79000  ? 100 ASN D N    1 
ATOM   12898 C  CA   . ASN D 1 100 ? 3.77257   6.36507   -16.69524 1.000 50.65000  ? 100 ASN D CA   1 
ATOM   12899 C  C    . ASN D 1 100 ? 3.77110   5.07017   -15.90809 1.000 67.79000  ? 100 ASN D C    1 
ATOM   12900 O  O    . ASN D 1 100 ? 4.55450   4.16503   -16.22052 1.000 49.15000  ? 100 ASN D O    1 
ATOM   12901 C  CB   . ASN D 1 100 ? 5.01256   7.20103   -16.36306 1.000 42.21000  ? 100 ASN D CB   1 
ATOM   12902 C  CG   . ASN D 1 100 ? 6.01844   7.25743   -17.51215 1.000 51.13000  ? 100 ASN D CG   1 
ATOM   12903 O  OD1  . ASN D 1 100 ? 5.65594   7.17199   -18.68057 1.000 73.35000  ? 100 ASN D OD1  1 
ATOM   12904 N  ND2  . ASN D 1 100 ? 7.28849   7.44605   -17.17449 1.000 56.47000  ? 100 ASN D ND2  1 
ATOM   12905 H  H    . ASN D 1 100 ? 2.71314   7.89221   -16.03175 1.000 60.17000  ? 100 ASN D H    1 
ATOM   12906 H  HA   . ASN D 1 100 ? 3.81934   6.14572   -17.63895 1.000 61.20000  ? 100 ASN D HA   1 
ATOM   12907 H  HB2  . ASN D 1 100 ? 4.73633   8.10897   -16.16248 1.000 51.07000  ? 100 ASN D HB2  1 
ATOM   12908 H  HB3  . ASN D 1 100 ? 5.45824   6.81233   -15.59418 1.000 51.07000  ? 100 ASN D HB3  1 
ATOM   12909 H  HD21 . ASN D 1 100 ? 7.50555   7.52885   -16.34646 1.000 68.19000  ? 100 ASN D HD21 1 
ATOM   12910 H  HD22 . ASN D 1 100 ? 7.89413   7.48542   -17.78379 1.000 68.19000  ? 100 ASN D HD22 1 
ATOM   12911 N  N    . MET D 1 101 ? 2.93076   4.98444   -14.86736 1.000 59.53000  ? 101 MET D N    1 
ATOM   12912 C  CA   . MET D 1 101 ? 2.78019   3.73365   -14.13212 1.000 66.05000  ? 101 MET D CA   1 
ATOM   12913 C  C    . MET D 1 101 ? 1.75588   2.82796   -14.80530 1.000 52.80000  ? 101 MET D C    1 
ATOM   12914 O  O    . MET D 1 101 ? 1.94418   1.61161   -14.81710 1.000 53.07000  ? 101 MET D O    1 
ATOM   12915 C  CB   . MET D 1 101 ? 2.39335   3.97343   -12.66297 1.000 51.01000  ? 101 MET D CB   1 
ATOM   12916 C  CG   . MET D 1 101 ? 2.53928   2.70787   -11.75926 1.000 59.62000  ? 101 MET D CG   1 
ATOM   12917 S  SD   . MET D 1 101 ? 2.84748   3.08953   -10.01136 1.000 71.91000  ? 101 MET D SD   1 
ATOM   12918 C  CE   . MET D 1 101 ? 4.55706   3.62998   -10.05608 1.000 69.98000  ? 101 MET D CE   1 
ATOM   12919 H  H    . MET D 1 101 ? 2.44469   5.63061   -14.57444 1.000 71.86000  ? 101 MET D H    1 
ATOM   12920 H  HA   . MET D 1 101 ? 3.64649   3.29754   -14.11672 1.000 79.68000  ? 101 MET D HA   1 
ATOM   12921 H  HB2  . MET D 1 101 ? 2.96709   4.66540   -12.29842 1.000 61.63000  ? 101 MET D HB2  1 
ATOM   12922 H  HB3  . MET D 1 101 ? 1.46665   4.25777   -12.62698 1.000 61.63000  ? 101 MET D HB3  1 
ATOM   12923 H  HG2  . MET D 1 101 ? 1.71924   2.19218   -11.80927 1.000 71.97000  ? 101 MET D HG2  1 
ATOM   12924 H  HG3  . MET D 1 101 ? 3.28472   2.17783   -12.08217 1.000 71.97000  ? 101 MET D HG3  1 
ATOM   12925 H  HE1  . MET D 1 101 ? 4.85280   3.81735   -9.15147  1.000 84.40000  ? 101 MET D HE1  1 
ATOM   12926 H  HE2  . MET D 1 101 ? 5.10083   2.92591   -10.44271 1.000 84.40000  ? 101 MET D HE2  1 
ATOM   12927 H  HE3  . MET D 1 101 ? 4.62059   4.43218   -10.59769 1.000 84.40000  ? 101 MET D HE3  1 
ATOM   12928 N  N    . ARG D 1 102 ? 0.67936   3.38786   -15.38434 1.000 61.79000  ? 102 ARG D N    1 
ATOM   12929 C  CA   . ARG D 1 102 ? -0.18341  2.57640   -16.24363 1.000 58.56000  ? 102 ARG D CA   1 
ATOM   12930 C  C    . ARG D 1 102 ? 0.63385   2.00189   -17.38670 1.000 57.56000  ? 102 ARG D C    1 
ATOM   12931 O  O    . ARG D 1 102 ? 0.50335   0.82873   -17.72057 1.000 65.28000  ? 102 ARG D O    1 
ATOM   12932 C  CB   . ARG D 1 102 ? -1.36635  3.39584   -16.77389 1.000 66.41000  ? 102 ARG D CB   1 
ATOM   12933 C  CG   . ARG D 1 102 ? -2.43698  2.62220   -17.58337 1.000 54.26000  ? 102 ARG D CG   1 
ATOM   12934 C  CD   . ARG D 1 102 ? -2.03863  2.29804   -19.05190 1.000 60.71000  ? 102 ARG D CD   1 
ATOM   12935 N  NE   . ARG D 1 102 ? -1.63865  3.50556   -19.76986 1.000 59.27000  ? 102 ARG D NE   1 
ATOM   12936 C  CZ   . ARG D 1 102 ? -0.63172  3.57834   -20.63653 1.000 56.75000  ? 102 ARG D CZ   1 
ATOM   12937 N  NH1  . ARG D 1 102 ? -0.25466  2.52993   -21.34656 1.000 76.09000  ? 102 ARG D NH1  1 
ATOM   12938 N  NH2  . ARG D 1 102 ? 0.03558   4.72595   -20.77357 1.000 71.69000  ? 102 ARG D NH2  1 
ATOM   12939 H  H    . ARG D 1 102 ? 0.43835   4.20864   -15.29587 1.000 74.57000  ? 102 ARG D H    1 
ATOM   12940 H  HA   . ARG D 1 102 ? -0.56338  1.85109   -15.72358 1.000 70.70000  ? 102 ARG D HA   1 
ATOM   12941 H  HB2  . ARG D 1 102 ? -1.81861  3.79703   -16.01533 1.000 80.11000  ? 102 ARG D HB2  1 
ATOM   12942 H  HB3  . ARG D 1 102 ? -1.01594  4.08851   -17.35554 1.000 80.11000  ? 102 ARG D HB3  1 
ATOM   12943 H  HG2  . ARG D 1 102 ? -2.61159  1.77899   -17.13681 1.000 65.54000  ? 102 ARG D HG2  1 
ATOM   12944 H  HG3  . ARG D 1 102 ? -3.24648  3.15581   -17.61295 1.000 65.54000  ? 102 ARG D HG3  1 
ATOM   12945 H  HD2  . ARG D 1 102 ? -1.29189  1.67895   -19.05400 1.000 73.27000  ? 102 ARG D HD2  1 
ATOM   12946 H  HD3  . ARG D 1 102 ? -2.79669  1.90503   -19.51210 1.000 73.27000  ? 102 ARG D HD3  1 
ATOM   12947 H  HE   . ARG D 1 102 ? -2.08789  4.22366   -19.62118 1.000 71.54000  ? 102 ARG D HE   1 
ATOM   12948 H  HH11 . ARG D 1 102 ? -0.66276  1.77860   -21.25400 1.000 91.73000  ? 102 ARG D HH11 1 
ATOM   12949 H  HH12 . ARG D 1 102 ? 0.39887   2.59880   -21.90131 1.000 91.73000  ? 102 ARG D HH12 1 
ATOM   12950 H  HH21 . ARG D 1 102 ? -0.18633  5.41116   -20.30363 1.000 86.45000  ? 102 ARG D HH21 1 
ATOM   12951 H  HH22 . ARG D 1 102 ? 0.68751   4.78027   -21.33183 1.000 86.45000  ? 102 ARG D HH22 1 
ATOM   12952 N  N    . GLU D 1 103 ? 1.53396   2.79777   -17.94778 1.000 63.42000  ? 103 GLU D N    1 
ATOM   12953 C  CA   . GLU D 1 103 ? 2.31945   2.34889   -19.08091 1.000 66.16000  ? 103 GLU D CA   1 
ATOM   12954 C  C    . GLU D 1 103 ? 3.28913   1.24540   -18.68932 1.000 57.86000  ? 103 GLU D C    1 
ATOM   12955 O  O    . GLU D 1 103 ? 3.33668   0.19453   -19.33608 1.000 61.71000  ? 103 GLU D O    1 
ATOM   12956 C  CB   . GLU D 1 103 ? 3.05912   3.54832   -19.67907 1.000 57.99000  ? 103 GLU D CB   1 
ATOM   12957 C  CG   . GLU D 1 103 ? 3.30085   3.41268   -21.17504 1.000 53.67000  ? 103 GLU D CG   1 
ATOM   12958 C  CD   . GLU D 1 103 ? 3.97789   4.60760   -21.81344 1.000 60.92000  ? 103 GLU D CD   1 
ATOM   12959 O  OE1  . GLU D 1 103 ? 5.21891   4.72728   -21.67560 1.000 62.37000  ? 103 GLU D OE1  1 
ATOM   12960 O  OE2  . GLU D 1 103 ? 3.26497   5.41096   -22.45274 1.000 67.14000  ? 103 GLU D OE2  1 
ATOM   12961 H  H    . GLU D 1 103 ? 1.70746   3.59994   -17.69081 1.000 76.53000  ? 103 GLU D H    1 
ATOM   12962 H  HA   . GLU D 1 103 ? 1.72846   1.98004   -19.75588 1.000 79.81000  ? 103 GLU D HA   1 
ATOM   12963 H  HB2  . GLU D 1 103 ? 2.53096   4.34863   -19.53263 1.000 70.00000  ? 103 GLU D HB2  1 
ATOM   12964 H  HB3  . GLU D 1 103 ? 3.92133   3.63549   -19.24331 1.000 70.00000  ? 103 GLU D HB3  1 
ATOM   12965 H  HG2  . GLU D 1 103 ? 3.86663   2.63978   -21.32806 1.000 64.83000  ? 103 GLU D HG2  1 
ATOM   12966 H  HG3  . GLU D 1 103 ? 2.44587   3.29060   -21.61664 1.000 64.83000  ? 103 GLU D HG3  1 
ATOM   12967 N  N    . GLN D 1 104 ? 4.07437   1.45995   -17.63781 1.000 47.03000  ? 104 GLN D N    1 
ATOM   12968 C  CA   . GLN D 1 104 ? 5.07957   0.46659   -17.29054 1.000 50.18000  ? 104 GLN D CA   1 
ATOM   12969 C  C    . GLN D 1 104 ? 4.42053   -0.80606  -16.78669 1.000 53.98000  ? 104 GLN D C    1 
ATOM   12970 O  O    . GLN D 1 104 ? 4.91275   -1.90760  -17.04572 1.000 46.03000  ? 104 GLN D O    1 
ATOM   12971 C  CB   . GLN D 1 104 ? 6.04380   1.02286   -16.24699 1.000 60.94000  ? 104 GLN D CB   1 
ATOM   12972 C  CG   . GLN D 1 104 ? 7.16509   0.02567   -15.88123 1.000 71.59000  ? 104 GLN D CG   1 
ATOM   12973 C  CD   . GLN D 1 104 ? 8.22430   0.60618   -14.96007 1.000 79.35000  ? 104 GLN D CD   1 
ATOM   12974 O  OE1  . GLN D 1 104 ? 8.75648   -0.09640  -14.09628 1.000 68.66000  ? 104 GLN D OE1  1 
ATOM   12975 N  NE2  . GLN D 1 104 ? 8.53962   1.88619   -15.14072 1.000 64.37000  ? 104 GLN D NE2  1 
ATOM   12976 H  H    . GLN D 1 104 ? 4.04568   2.15054   -17.12610 1.000 56.86000  ? 104 GLN D H    1 
ATOM   12977 H  HA   . GLN D 1 104 ? 5.59914   0.25421   -18.08164 1.000 60.64000  ? 104 GLN D HA   1 
ATOM   12978 H  HB2  . GLN D 1 104 ? 6.45865   1.82686   -16.59683 1.000 73.55000  ? 104 GLN D HB2  1 
ATOM   12979 H  HB3  . GLN D 1 104 ? 5.54951   1.22949   -15.43837 1.000 73.55000  ? 104 GLN D HB3  1 
ATOM   12980 H  HG2  . GLN D 1 104 ? 6.76959   -0.73804  -15.43265 1.000 86.33000  ? 104 GLN D HG2  1 
ATOM   12981 H  HG3  . GLN D 1 104 ? 7.60662   -0.26030  -16.69620 1.000 86.33000  ? 104 GLN D HG3  1 
ATOM   12982 H  HE21 . GLN D 1 104 ? 8.14886   2.34260   -15.75603 1.000 77.66000  ? 104 GLN D HE21 1 
ATOM   12983 H  HE22 . GLN D 1 104 ? 9.13416   2.25709   -14.64217 1.000 77.66000  ? 104 GLN D HE22 1 
ATOM   12984 N  N    . THR D 1 105 ? 3.32844   -0.67594  -16.03138 1.000 50.90000  ? 105 THR D N    1 
ATOM   12985 C  CA   . THR D 1 105 ? 2.56487   -1.85483  -15.64602 1.000 54.31000  ? 105 THR D CA   1 
ATOM   12986 C  C    . THR D 1 105 ? 2.21566   -2.67689  -16.87687 1.000 46.79000  ? 105 THR D C    1 
ATOM   12987 O  O    . THR D 1 105 ? 2.49042   -3.87865  -16.93860 1.000 42.50000  ? 105 THR D O    1 
ATOM   12988 C  CB   . THR D 1 105 ? 1.29568   -1.43183  -14.90493 1.000 51.77000  ? 105 THR D CB   1 
ATOM   12989 O  OG1  . THR D 1 105 ? 1.64214   -0.83516  -13.64700 1.000 63.50000  ? 105 THR D OG1  1 
ATOM   12990 C  CG2  . THR D 1 105 ? 0.38044   -2.62799  -14.69280 1.000 50.63000  ? 105 THR D CG2  1 
ATOM   12991 H  H    . THR D 1 105 ? 3.01716   0.06954   -15.73647 1.000 61.51000  ? 105 THR D H    1 
ATOM   12992 H  HA   . THR D 1 105 ? 3.09320   -2.40192  -15.04397 1.000 65.60000  ? 105 THR D HA   1 
ATOM   12993 H  HB   . THR D 1 105 ? 0.81037   -0.77808  -15.43217 1.000 62.54000  ? 105 THR D HB   1 
ATOM   12994 H  HG1  . THR D 1 105 ? 2.12407   -0.15877  -13.77289 1.000 76.62000  ? 105 THR D HG1  1 
ATOM   12995 H  HG21 . THR D 1 105 ? -0.36437  -2.37899  -14.12345 1.000 61.18000  ? 105 THR D HG21 1 
ATOM   12996 H  HG22 . THR D 1 105 ? 0.03555   -2.93711  -15.54510 1.000 61.18000  ? 105 THR D HG22 1 
ATOM   12997 H  HG23 . THR D 1 105 ? 0.87123   -3.35059  -14.27106 1.000 61.18000  ? 105 THR D HG23 1 
ATOM   12998 N  N    . GLN D 1 106 ? 1.64356   -2.01673  -17.88704 1.000 57.74000  ? 106 GLN D N    1 
ATOM   12999 C  CA   . GLN D 1 106 ? 1.23430   -2.69207  -19.11617 1.000 64.35000  ? 106 GLN D CA   1 
ATOM   13000 C  C    . GLN D 1 106 ? 2.40599   -3.40690  -19.77383 1.000 50.07000  ? 106 GLN D C    1 
ATOM   13001 O  O    . GLN D 1 106 ? 2.25164   -4.51134  -20.30079 1.000 56.37000  ? 106 GLN D O    1 
ATOM   13002 C  CB   . GLN D 1 106 ? 0.62220   -1.66005  -20.06745 1.000 58.34000  ? 106 GLN D CB   1 
ATOM   13003 C  CG   . GLN D 1 106 ? 0.12336   -2.17895  -21.39413 1.000 66.22000  ? 106 GLN D CG   1 
ATOM   13004 C  CD   . GLN D 1 106 ? -0.72695  -1.14831  -22.13538 1.000 74.81000  ? 106 GLN D CD   1 
ATOM   13005 O  OE1  . GLN D 1 106 ? -1.31073  -0.25378  -21.52393 1.000 78.20000  ? 106 GLN D OE1  1 
ATOM   13006 N  NE2  . GLN D 1 106 ? -0.78039  -1.26082  -23.45707 1.000 64.12000  ? 106 GLN D NE2  1 
ATOM   13007 H  H    . GLN D 1 106 ? 1.48062   -1.17230  -17.88505 1.000 69.71000  ? 106 GLN D H    1 
ATOM   13008 H  HA   . GLN D 1 106 ? 0.56480   -3.36337  -18.91114 1.000 77.64000  ? 106 GLN D HA   1 
ATOM   13009 H  HB2  . GLN D 1 106 ? -0.13436  -1.24973  -19.62005 1.000 70.42000  ? 106 GLN D HB2  1 
ATOM   13010 H  HB3  . GLN D 1 106 ? 1.29706   -0.99036  -20.25972 1.000 70.42000  ? 106 GLN D HB3  1 
ATOM   13011 H  HG2  . GLN D 1 106 ? 0.88308   -2.40285  -21.95411 1.000 79.88000  ? 106 GLN D HG2  1 
ATOM   13012 H  HG3  . GLN D 1 106 ? -0.42112  -2.96736  -21.24293 1.000 79.88000  ? 106 GLN D HG3  1 
ATOM   13013 H  HE21 . GLN D 1 106 ? -0.34908  -1.89089  -23.85278 1.000 77.36000  ? 106 GLN D HE21 1 
ATOM   13014 H  HE22 . GLN D 1 106 ? -1.24631  -0.70363  -23.91756 1.000 77.36000  ? 106 GLN D HE22 1 
ATOM   13015 N  N    . ASP D 1 107 ? 3.58859   -2.79683  -19.74439 1.000 54.75000  ? 107 ASP D N    1 
ATOM   13016 C  CA   . ASP D 1 107 ? 4.75900   -3.39537  -20.37409 1.000 47.13000  ? 107 ASP D CA   1 
ATOM   13017 C  C    . ASP D 1 107 ? 5.27315   -4.61724  -19.62474 1.000 59.20000  ? 107 ASP D C    1 
ATOM   13018 O  O    . ASP D 1 107 ? 6.04481   -5.40242  -20.19045 1.000 55.71000  ? 107 ASP D O    1 
ATOM   13019 C  CB   . ASP D 1 107 ? 5.87197   -2.34869  -20.47473 1.000 61.03000  ? 107 ASP D CB   1 
ATOM   13020 C  CG   . ASP D 1 107 ? 5.52139   -1.20227  -21.42603 1.000 65.29000  ? 107 ASP D CG   1 
ATOM   13021 O  OD1  . ASP D 1 107 ? 6.31277   -0.23948  -21.51276 1.000 64.54000  ? 107 ASP D OD1  1 
ATOM   13022 O  OD2  . ASP D 1 107 ? 4.45963   -1.25938  -22.08700 1.000 57.95000  ? 107 ASP D OD2  1 
ATOM   13023 H  H    . ASP D 1 107 ? 3.73851   -2.03849  -19.36750 1.000 66.12000  ? 107 ASP D H    1 
ATOM   13024 H  HA   . ASP D 1 107 ? 4.51733   -3.68324  -21.26830 1.000 56.97000  ? 107 ASP D HA   1 
ATOM   13025 H  HB2  . ASP D 1 107 ? 6.03128   -1.97101  -19.59560 1.000 73.66000  ? 107 ASP D HB2  1 
ATOM   13026 H  HB3  . ASP D 1 107 ? 6.67858   -2.77546  -20.80360 1.000 73.66000  ? 107 ASP D HB3  1 
ATOM   13027 N  N    . LEU D 1 108 ? 4.88706   -4.77976  -18.36153 1.000 63.29000  ? 108 LEU D N    1 
ATOM   13028 C  CA   . LEU D 1 108 ? 5.37972   -5.86791  -17.53125 1.000 63.91000  ? 108 LEU D CA   1 
ATOM   13029 C  C    . LEU D 1 108 ? 4.38672   -7.01497  -17.38928 1.000 54.63000  ? 108 LEU D C    1 
ATOM   13030 O  O    . LEU D 1 108 ? 4.78639   -8.10505  -16.96523 1.000 45.98000  ? 108 LEU D O    1 
ATOM   13031 C  CB   . LEU D 1 108 ? 5.75571   -5.33735  -16.13821 1.000 55.94000  ? 108 LEU D CB   1 
ATOM   13032 C  CG   . LEU D 1 108 ? 7.20809   -4.87978  -15.96522 1.000 49.32000  ? 108 LEU D CG   1 
ATOM   13033 C  CD1  . LEU D 1 108 ? 7.63240   -3.96929  -17.09682 1.000 76.01000  ? 108 LEU D CD1  1 
ATOM   13034 C  CD2  . LEU D 1 108 ? 7.43927   -4.20029  -14.62837 1.000 54.99000  ? 108 LEU D CD2  1 
ATOM   13035 H  H    . LEU D 1 108 ? 4.33083   -4.26234  -17.95842 1.000 76.37000  ? 108 LEU D H    1 
ATOM   13036 H  HA   . LEU D 1 108 ? 6.18263   -6.22978  -17.93781 1.000 77.11000  ? 108 LEU D HA   1 
ATOM   13037 H  HB2  . LEU D 1 108 ? 5.18876   -4.57529  -15.94137 1.000 67.54000  ? 108 LEU D HB2  1 
ATOM   13038 H  HB3  . LEU D 1 108 ? 5.59795   -6.04380  -15.49250 1.000 67.54000  ? 108 LEU D HB3  1 
ATOM   13039 H  HG   . LEU D 1 108 ? 7.76495   -5.67375  -15.98556 1.000 59.60000  ? 108 LEU D HG   1 
ATOM   13040 H  HD11 . LEU D 1 108 ? 8.54672   -3.68277  -16.94573 1.000 91.63000  ? 108 LEU D HD11 1 
ATOM   13041 H  HD12 . LEU D 1 108 ? 7.57237   -4.45637  -17.93351 1.000 91.63000  ? 108 LEU D HD12 1 
ATOM   13042 H  HD13 . LEU D 1 108 ? 7.04377   -3.19864  -17.11975 1.000 91.63000  ? 108 LEU D HD13 1 
ATOM   13043 H  HD21 . LEU D 1 108 ? 8.37091   -3.93786  -14.56443 1.000 66.41000  ? 108 LEU D HD21 1 
ATOM   13044 H  HD22 . LEU D 1 108 ? 6.87019   -3.41697  -14.56966 1.000 66.41000  ? 108 LEU D HD22 1 
ATOM   13045 H  HD23 . LEU D 1 108 ? 7.22108   -4.82179  -13.91631 1.000 66.41000  ? 108 LEU D HD23 1 
ATOM   13046 N  N    . ILE D 1 109 ? 3.12011   -6.80467  -17.75622 1.000 44.45000  ? 109 ILE D N    1 
ATOM   13047 C  CA   . ILE D 1 109 ? 2.11108   -7.83737  -17.58266 1.000 53.22000  ? 109 ILE D CA   1 
ATOM   13048 C  C    . ILE D 1 109 ? 2.53990   -9.10254  -18.30906 1.000 64.98000  ? 109 ILE D C    1 
ATOM   13049 O  O    . ILE D 1 109 ? 2.88457   -9.07532  -19.49815 1.000 58.96000  ? 109 ILE D O    1 
ATOM   13050 C  CB   . ILE D 1 109 ? 0.75103   -7.34043  -18.09434 1.000 57.85000  ? 109 ILE D CB   1 
ATOM   13051 C  CG1  . ILE D 1 109 ? 0.33320   -6.08110  -17.33138 1.000 56.20000  ? 109 ILE D CG1  1 
ATOM   13052 C  CG2  . ILE D 1 109 ? -0.29953  -8.43884  -17.97036 1.000 63.08000  ? 109 ILE D CG2  1 
ATOM   13053 C  CD1  . ILE D 1 109 ? -1.09779  -5.63796  -17.58109 1.000 61.05000  ? 109 ILE D CD1  1 
ATOM   13054 H  H    . ILE D 1 109 ? 2.82572   -6.07596  -18.10538 1.000 53.76000  ? 109 ILE D H    1 
ATOM   13055 H  HA   . ILE D 1 109 ? 2.03240   -8.04002  -16.63734 1.000 64.28000  ? 109 ILE D HA   1 
ATOM   13056 H  HB   . ILE D 1 109 ? 0.83267   -7.11270  -19.03369 1.000 69.84000  ? 109 ILE D HB   1 
ATOM   13057 H  HG12 . ILE D 1 109 ? 0.42533   -6.25107  -16.38084 1.000 67.87000  ? 109 ILE D HG12 1 
ATOM   13058 H  HG13 . ILE D 1 109 ? 0.91579   -5.35210  -17.59604 1.000 67.87000  ? 109 ILE D HG13 1 
ATOM   13059 H  HG21 . ILE D 1 109 ? -1.13833  -8.11622  -18.33536 1.000 76.12000  ? 109 ILE D HG21 1 
ATOM   13060 H  HG22 . ILE D 1 109 ? -0.00150  -9.21817  -18.46505 1.000 76.12000  ? 109 ILE D HG22 1 
ATOM   13061 H  HG23 . ILE D 1 109 ? -0.41143  -8.66452  -17.03364 1.000 76.12000  ? 109 ILE D HG23 1 
ATOM   13062 H  HD11 . ILE D 1 109 ? -1.23253  -4.76495  -17.18035 1.000 73.68000  ? 109 ILE D HD11 1 
ATOM   13063 H  HD12 . ILE D 1 109 ? -1.25118  -5.59004  -18.53769 1.000 73.68000  ? 109 ILE D HD12 1 
ATOM   13064 H  HD13 . ILE D 1 109 ? -1.70234  -6.28244  -17.18102 1.000 73.68000  ? 109 ILE D HD13 1 
ATOM   13065 N  N    . ASP D 1 110 ? 2.52930   -10.21475 -17.58353 1.000 52.80000  ? 110 ASP D N    1 
ATOM   13066 C  CA   . ASP D 1 110 ? 2.68822   -11.56110 -18.12095 1.000 48.33000  ? 110 ASP D CA   1 
ATOM   13067 C  C    . ASP D 1 110 ? 1.34656   -12.24640 -17.87705 1.000 51.53000  ? 110 ASP D C    1 
ATOM   13068 O  O    . ASP D 1 110 ? 1.08238   -12.73025 -16.77604 1.000 47.78000  ? 110 ASP D O    1 
ATOM   13069 C  CB   . ASP D 1 110 ? 3.84034   -12.29515 -17.44312 1.000 62.86000  ? 110 ASP D CB   1 
ATOM   13070 C  CG   . ASP D 1 110 ? 4.01569   -13.70566 -17.96429 1.000 69.71000  ? 110 ASP D CG   1 
ATOM   13071 O  OD1  . ASP D 1 110 ? 3.06432   -14.21564 -18.58440 1.000 60.93000  ? 110 ASP D OD1  1 
ATOM   13072 O  OD2  . ASP D 1 110 ? 5.09630   -14.29860 -17.75400 1.000 73.69000  ? 110 ASP D OD2  1 
ATOM   13073 H  H    . ASP D 1 110 ? 2.42575   -10.21496 -16.72978 1.000 63.78000  ? 110 ASP D H    1 
ATOM   13074 H  HA   . ASP D 1 110 ? 2.88671   -11.54063 -19.07020 1.000 58.42000  ? 110 ASP D HA   1 
ATOM   13075 H  HB2  . ASP D 1 110 ? 4.66445   -11.80985 -17.60506 1.000 75.85000  ? 110 ASP D HB2  1 
ATOM   13076 H  HB3  . ASP D 1 110 ? 3.66697   -12.34583 -16.49008 1.000 75.85000  ? 110 ASP D HB3  1 
ATOM   13077 N  N    . GLU D 1 111 ? 0.49461   -12.28427 -18.89995 1.000 67.46000  ? 111 GLU D N    1 
ATOM   13078 C  CA   . GLU D 1 111 ? -0.88324  -12.72020 -18.69192 1.000 66.64000  ? 111 GLU D CA   1 
ATOM   13079 C  C    . GLU D 1 111 ? -0.99019  -14.16512 -18.20640 1.000 69.28000  ? 111 GLU D C    1 
ATOM   13080 O  O    . GLU D 1 111 ? -1.93506  -14.49222 -17.47700 1.000 67.83000  ? 111 GLU D O    1 
ATOM   13081 C  CB   . GLU D 1 111 ? -1.67978  -12.55694 -19.98199 1.000 71.30000  ? 111 GLU D CB   1 
ATOM   13082 C  CG   . GLU D 1 111 ? -2.25826  -11.18031 -20.16981 1.000 67.60000  ? 111 GLU D CG   1 
ATOM   13083 C  CD   . GLU D 1 111 ? -3.01718  -11.06406 -21.45908 1.000 80.06000  ? 111 GLU D CD   1 
ATOM   13084 O  OE1  . GLU D 1 111 ? -2.49768  -11.57507 -22.46943 1.000 86.92000  ? 111 GLU D OE1  1 
ATOM   13085 O  OE2  . GLU D 1 111 ? -4.12540  -10.48221 -21.45641 1.000 88.62000  ? 111 GLU D OE2  1 
ATOM   13086 H  H    . GLU D 1 111 ? 0.68537   -12.06678 -19.70983 1.000 81.38000  ? 111 GLU D H    1 
ATOM   13087 H  HA   . GLU D 1 111 ? -1.26744  -12.15388 -18.00448 1.000 80.39000  ? 111 GLU D HA   1 
ATOM   13088 H  HB2  . GLU D 1 111 ? -1.09452  -12.73698 -20.73429 1.000 85.98000  ? 111 GLU D HB2  1 
ATOM   13089 H  HB3  . GLU D 1 111 ? -2.41581  -13.18871 -19.97564 1.000 85.98000  ? 111 GLU D HB3  1 
ATOM   13090 H  HG2  . GLU D 1 111 ? -2.86773  -10.98758 -19.44021 1.000 81.54000  ? 111 GLU D HG2  1 
ATOM   13091 H  HG3  . GLU D 1 111 ? -1.53851  -10.53014 -20.18139 1.000 81.54000  ? 111 GLU D HG3  1 
ATOM   13092 N  N    . VAL D 1 112 ? -0.08162  -15.05113 -18.63104 1.000 59.75000  ? 112 VAL D N    1 
ATOM   13093 C  CA   . VAL D 1 112 ? -0.11659  -16.42887 -18.14610 1.000 63.66000  ? 112 VAL D CA   1 
ATOM   13094 C  C    . VAL D 1 112 ? 0.24453   -16.47295 -16.66572 1.000 58.43000  ? 112 VAL D C    1 
ATOM   13095 O  O    . VAL D 1 112 ? -0.40013  -17.17227 -15.87177 1.000 50.57000  ? 112 VAL D O    1 
ATOM   13096 C  CB   . VAL D 1 112 ? 0.80536   -17.32741 -18.99778 1.000 63.27000  ? 112 VAL D CB   1 
ATOM   13097 C  CG1  . VAL D 1 112 ? 0.14449   -17.59055 -20.33201 1.000 63.63000  ? 112 VAL D CG1  1 
ATOM   13098 C  CG2  . VAL D 1 112 ? 2.17532   -16.70926 -19.21211 1.000 78.11000  ? 112 VAL D CG2  1 
ATOM   13099 H  H    . VAL D 1 112 ? 0.55114   -14.88096 -19.18806 1.000 72.12000  ? 112 VAL D H    1 
ATOM   13100 H  HA   . VAL D 1 112 ? -1.01941  -16.77023 -18.24250 1.000 76.81000  ? 112 VAL D HA   1 
ATOM   13101 H  HB   . VAL D 1 112 ? 0.94379   -18.16100 -18.52148 1.000 76.34000  ? 112 VAL D HB   1 
ATOM   13102 H  HG11 . VAL D 1 112 ? 0.72754   -18.15035 -20.86828 1.000 76.78000  ? 112 VAL D HG11 1 
ATOM   13103 H  HG12 . VAL D 1 112 ? -0.70105  -18.04165 -20.18211 1.000 76.78000  ? 112 VAL D HG12 1 
ATOM   13104 H  HG13 . VAL D 1 112 ? -0.00710  -16.74454 -20.78165 1.000 76.78000  ? 112 VAL D HG13 1 
ATOM   13105 H  HG21 . VAL D 1 112 ? 2.76371   -17.37350 -19.60387 1.000 94.15000  ? 112 VAL D HG21 1 
ATOM   13106 H  HG22 . VAL D 1 112 ? 2.08922   -15.95004 -19.80967 1.000 94.15000  ? 112 VAL D HG22 1 
ATOM   13107 H  HG23 . VAL D 1 112 ? 2.52793   -16.41848 -18.35653 1.000 94.15000  ? 112 VAL D HG23 1 
ATOM   13108 N  N    . GLN D 1 113 ? 1.25365   -15.70113 -16.26176 1.000 50.81000  ? 113 GLN D N    1 
ATOM   13109 C  CA   . GLN D 1 113 ? 1.64431   -15.69085 -14.85743 1.000 63.28000  ? 113 GLN D CA   1 
ATOM   13110 C  C    . GLN D 1 113 ? 0.49873   -15.21624 -13.97503 1.000 53.16000  ? 113 GLN D C    1 
ATOM   13111 O  O    . GLN D 1 113 ? 0.22279   -15.80726 -12.92521 1.000 59.62000  ? 113 GLN D O    1 
ATOM   13112 C  CB   . GLN D 1 113 ? 2.87117   -14.80290 -14.66164 1.000 50.52000  ? 113 GLN D CB   1 
ATOM   13113 C  CG   . GLN D 1 113 ? 3.26775   -14.61217 -13.21101 1.000 56.24000  ? 113 GLN D CG   1 
ATOM   13114 C  CD   . GLN D 1 113 ? 4.52501   -13.77910 -13.05729 1.000 64.85000  ? 113 GLN D CD   1 
ATOM   13115 O  OE1  . GLN D 1 113 ? 4.58207   -12.63039 -13.49812 1.000 67.44000  ? 113 GLN D OE1  1 
ATOM   13116 N  NE2  . GLN D 1 113 ? 5.54420   -14.35809 -12.43060 1.000 57.93000  ? 113 GLN D NE2  1 
ATOM   13117 H  H    . GLN D 1 113 ? 1.71739   -15.18586 -16.77072 1.000 61.39000  ? 113 GLN D H    1 
ATOM   13118 H  HA   . GLN D 1 113 ? 1.87992   -16.59314 -14.59049 1.000 76.36000  ? 113 GLN D HA   1 
ATOM   13119 H  HB2  . GLN D 1 113 ? 3.62343   -15.20568 -15.12292 1.000 61.05000  ? 113 GLN D HB2  1 
ATOM   13120 H  HB3  . GLN D 1 113 ? 2.68388   -13.92709 -15.03417 1.000 61.05000  ? 113 GLN D HB3  1 
ATOM   13121 H  HG2  . GLN D 1 113 ? 2.54841   -14.16059 -12.74248 1.000 67.91000  ? 113 GLN D HG2  1 
ATOM   13122 H  HG3  . GLN D 1 113 ? 3.43114   -15.48028 -12.81029 1.000 67.91000  ? 113 GLN D HG3  1 
ATOM   13123 H  HE21 . GLN D 1 113 ? 5.46771   -15.16315 -12.13799 1.000 69.94000  ? 113 GLN D HE21 1 
ATOM   13124 H  HE22 . GLN D 1 113 ? 6.28012   -13.92765 -12.31774 1.000 69.94000  ? 113 GLN D HE22 1 
ATOM   13125 N  N    . LEU D 1 114 ? -0.18649  -14.15691 -14.39095 1.000 50.15000  ? 114 LEU D N    1 
ATOM   13126 C  CA   . LEU D 1 114 ? -1.28402  -13.63010 -13.59160 1.000 60.25000  ? 114 LEU D CA   1 
ATOM   13127 C  C    . LEU D 1 114 ? -2.43561  -14.61813 -13.53239 1.000 50.98000  ? 114 LEU D C    1 
ATOM   13128 O  O    . LEU D 1 114 ? -3.13205  -14.70784 -12.51560 1.000 59.56000  ? 114 LEU D O    1 
ATOM   13129 C  CB   . LEU D 1 114 ? -1.74973  -12.29262 -14.16624 1.000 60.02000  ? 114 LEU D CB   1 
ATOM   13130 C  CG   . LEU D 1 114 ? -1.06853  -11.05847 -13.56870 1.000 68.76000  ? 114 LEU D CG   1 
ATOM   13131 C  CD1  . LEU D 1 114 ? 0.39461   -11.01388 -13.96164 1.000 45.02000  ? 114 LEU D CD1  1 
ATOM   13132 C  CD2  . LEU D 1 114 ? -1.78895  -9.79730  -14.00138 1.000 58.42000  ? 114 LEU D CD2  1 
ATOM   13133 H  H    . LEU D 1 114 ? -0.03830  -13.73007 -15.12269 1.000 60.60000  ? 114 LEU D H    1 
ATOM   13134 H  HA   . LEU D 1 114 ? -0.97273  -13.47555 -12.68600 1.000 72.72000  ? 114 LEU D HA   1 
ATOM   13135 H  HB2  . LEU D 1 114 ? -1.57195  -12.29051 -15.11981 1.000 72.44000  ? 114 LEU D HB2  1 
ATOM   13136 H  HB3  . LEU D 1 114 ? -2.70247  -12.20570 -14.00620 1.000 72.44000  ? 114 LEU D HB3  1 
ATOM   13137 H  HG   . LEU D 1 114 ? -1.11033  -11.10724 -12.60083 1.000 82.93000  ? 114 LEU D HG   1 
ATOM   13138 H  HD11 . LEU D 1 114 ? 0.78952   -10.19783 -13.61668 1.000 54.44000  ? 114 LEU D HD11 1 
ATOM   13139 H  HD12 . LEU D 1 114 ? 0.84646   -11.78504 -13.58476 1.000 54.44000  ? 114 LEU D HD12 1 
ATOM   13140 H  HD13 . LEU D 1 114 ? 0.46244   -11.03090 -14.92912 1.000 54.44000  ? 114 LEU D HD13 1 
ATOM   13141 H  HD21 . LEU D 1 114 ? -1.35048  -9.03009  -13.60133 1.000 70.52000  ? 114 LEU D HD21 1 
ATOM   13142 H  HD22 . LEU D 1 114 ? -1.75536  -9.73042  -14.96848 1.000 70.52000  ? 114 LEU D HD22 1 
ATOM   13143 H  HD23 . LEU D 1 114 ? -2.71137  -9.84298  -13.70480 1.000 70.52000  ? 114 LEU D HD23 1 
ATOM   13144 N  N    . GLU D 1 115 ? -2.66122  -15.35676 -14.62324 1.000 63.71000  ? 115 GLU D N    1 
ATOM   13145 C  CA   . GLU D 1 115 ? -3.67725  -16.40606 -14.62319 1.000 68.46000  ? 115 GLU D CA   1 
ATOM   13146 C  C    . GLU D 1 115 ? -3.28886  -17.53905 -13.68065 1.000 65.30000  ? 115 GLU D C    1 
ATOM   13147 O  O    . GLU D 1 115 ? -4.12798  -18.04586 -12.92505 1.000 55.24000  ? 115 GLU D O    1 
ATOM   13148 C  CB   . GLU D 1 115 ? -3.87353  -16.92126 -16.05088 1.000 72.36000  ? 115 GLU D CB   1 
ATOM   13149 C  CG   . GLU D 1 115 ? -4.71817  -18.18751 -16.20320 1.000 78.31000  ? 115 GLU D CG   1 
ATOM   13150 C  CD   . GLU D 1 115 ? -6.20692  -17.93171 -16.05587 1.000 77.20000  ? 115 GLU D CD   1 
ATOM   13151 O  OE1  . GLU D 1 115 ? -6.81789  -17.38936 -16.99961 1.000 94.55000  ? 115 GLU D OE1  1 
ATOM   13152 O  OE2  . GLU D 1 115 ? -6.77166  -18.29220 -15.00715 1.000 84.77000  ? 115 GLU D OE2  1 
ATOM   13153 H  H    . GLU D 1 115 ? -2.24226  -15.26983 -15.36924 1.000 76.88000  ? 115 GLU D H    1 
ATOM   13154 H  HA   . GLU D 1 115 ? -4.52226  -16.04274 -14.31520 1.000 82.58000  ? 115 GLU D HA   1 
ATOM   13155 H  HB2  . GLU D 1 115 ? -4.30862  -16.22424 -16.56640 1.000 87.25000  ? 115 GLU D HB2  1 
ATOM   13156 H  HB3  . GLU D 1 115 ? -2.99972  -17.11432 -16.42515 1.000 87.25000  ? 115 GLU D HB3  1 
ATOM   13157 H  HG2  . GLU D 1 115 ? -4.56570  -18.56347 -17.08429 1.000 94.39000  ? 115 GLU D HG2  1 
ATOM   13158 H  HG3  . GLU D 1 115 ? -4.45586  -18.82483 -15.52062 1.000 94.39000  ? 115 GLU D HG3  1 
ATOM   13159 N  N    . ARG D 1 116 ? -2.01730  -17.94593 -13.71054 1.000 67.84000  ? 116 ARG D N    1 
ATOM   13160 C  CA   . ARG D 1 116 ? -1.53529  -18.94622 -12.76644 1.000 54.40000  ? 116 ARG D CA   1 
ATOM   13161 C  C    . ARG D 1 116 ? -1.74444  -18.47832 -11.33440 1.000 63.45000  ? 116 ARG D C    1 
ATOM   13162 O  O    . ARG D 1 116 ? -2.15454  -19.26278 -10.46809 1.000 48.81000  ? 116 ARG D O    1 
ATOM   13163 C  CB   . ARG D 1 116 ? -0.05190  -19.21324 -13.00255 1.000 54.73000  ? 116 ARG D CB   1 
ATOM   13164 C  CG   . ARG D 1 116 ? 0.28688   -20.34955 -13.92864 1.000 57.67000  ? 116 ARG D CG   1 
ATOM   13165 C  CD   . ARG D 1 116 ? 1.68084   -20.86098 -13.58017 1.000 71.09000  ? 116 ARG D CD   1 
ATOM   13166 N  NE   . ARG D 1 116 ? 2.67195   -19.78759 -13.59010 1.000 85.89000  ? 116 ARG D NE   1 
ATOM   13167 C  CZ   . ARG D 1 116 ? 3.34294   -19.39289 -14.66372 1.000 73.76000  ? 116 ARG D CZ   1 
ATOM   13168 N  NH1  . ARG D 1 116 ? 3.21314   -20.01413 -15.82330 1.000 80.36000  ? 116 ARG D NH1  1 
ATOM   13169 N  NH2  . ARG D 1 116 ? 4.17875   -18.36089 -14.56604 1.000 67.29000  ? 116 ARG D NH2  1 
ATOM   13170 H  H    . ARG D 1 116 ? -1.42248  -17.66026 -14.26207 1.000 81.82000  ? 116 ARG D H    1 
ATOM   13171 H  HA   . ARG D 1 116 ? -2.02594  -19.77123 -12.90617 1.000 65.70000  ? 116 ARG D HA   1 
ATOM   13172 H  HB2  . ARG D 1 116 ? 0.34190   -18.41138 -13.38050 1.000 66.09000  ? 116 ARG D HB2  1 
ATOM   13173 H  HB3  . ARG D 1 116 ? 0.35815   -19.41238 -12.14634 1.000 66.09000  ? 116 ARG D HB3  1 
ATOM   13174 H  HG2  . ARG D 1 116 ? -0.35235  -21.07064 -13.81772 1.000 69.62000  ? 116 ARG D HG2  1 
ATOM   13175 H  HG3  . ARG D 1 116 ? 0.28297   -20.04127 -14.84834 1.000 69.62000  ? 116 ARG D HG3  1 
ATOM   13176 H  HD2  . ARG D 1 116 ? 1.66542   -21.25179 -12.69252 1.000 85.72000  ? 116 ARG D HD2  1 
ATOM   13177 H  HD3  . ARG D 1 116 ? 1.94892   -21.52779 -14.23163 1.000 85.72000  ? 116 ARG D HD3  1 
ATOM   13178 H  HE   . ARG D 1 116 ? 2.83136   -19.38350 -12.84787 1.000 103.49000 ? 116 ARG D HE   1 
ATOM   13179 H  HH11 . ARG D 1 116 ? 2.68495   -20.68927 -15.89266 1.000 96.86000  ? 116 ARG D HH11 1 
ATOM   13180 H  HH12 . ARG D 1 116 ? 3.65687   -19.74316 -16.50834 1.000 96.86000  ? 116 ARG D HH12 1 
ATOM   13181 H  HH21 . ARG D 1 116 ? 4.27864   -17.95827 -13.81270 1.000 81.17000  ? 116 ARG D HH21 1 
ATOM   13182 H  HH22 . ARG D 1 116 ? 4.61865   -18.09699 -15.25629 1.000 81.17000  ? 116 ARG D HH22 1 
ATOM   13183 N  N    . ILE D 1 117 ? -1.44572  -17.20194 -11.06437 1.000 56.21000  ? 117 ILE D N    1 
ATOM   13184 C  CA   . ILE D 1 117 ? -1.55185  -16.68188 -9.70515  1.000 49.02000  ? 117 ILE D CA   1 
ATOM   13185 C  C    . ILE D 1 117 ? -3.00325  -16.69930 -9.24288  1.000 50.94000  ? 117 ILE D C    1 
ATOM   13186 O  O    . ILE D 1 117 ? -3.30647  -17.10915 -8.11556  1.000 43.01000  ? 117 ILE D O    1 
ATOM   13187 C  CB   . ILE D 1 117 ? -0.94644  -15.27062 -9.62337  1.000 44.37000  ? 117 ILE D CB   1 
ATOM   13188 C  CG1  . ILE D 1 117 ? 0.54890   -15.30038 -9.95528  1.000 44.66000  ? 117 ILE D CG1  1 
ATOM   13189 C  CG2  . ILE D 1 117 ? -1.18797  -14.68241 -8.24699  1.000 59.80000  ? 117 ILE D CG2  1 
ATOM   13190 C  CD1  . ILE D 1 117 ? 1.44288   -15.49651 -8.78603  1.000 64.54000  ? 117 ILE D CD1  1 
ATOM   13191 H  H    . ILE D 1 117 ? -1.18256  -16.62578 -11.64609 1.000 67.87000  ? 117 ILE D H    1 
ATOM   13192 H  HA   . ILE D 1 117 ? -1.04254  -17.25808 -9.11396  1.000 59.24000  ? 117 ILE D HA   1 
ATOM   13193 H  HB   . ILE D 1 117 ? -1.38301  -14.70774 -10.28176 1.000 53.67000  ? 117 ILE D HB   1 
ATOM   13194 H  HG12 . ILE D 1 117 ? 0.71260   -16.03006 -10.57307 1.000 54.01000  ? 117 ILE D HG12 1 
ATOM   13195 H  HG13 . ILE D 1 117 ? 0.78948   -14.45609 -10.36783 1.000 54.01000  ? 117 ILE D HG13 1 
ATOM   13196 H  HG21 . ILE D 1 117 ? -0.62578  -13.89992 -8.13487  1.000 72.18000  ? 117 ILE D HG21 1 
ATOM   13197 H  HG22 . ILE D 1 117 ? -2.12202  -14.43243 -8.16986  1.000 72.18000  ? 117 ILE D HG22 1 
ATOM   13198 H  HG23 . ILE D 1 117 ? -0.96701  -15.34732 -7.57619  1.000 72.18000  ? 117 ILE D HG23 1 
ATOM   13199 H  HD11 . ILE D 1 117 ? 2.33619   -15.70303 -9.10263  1.000 77.87000  ? 117 ILE D HD11 1 
ATOM   13200 H  HD12 . ILE D 1 117 ? 1.45847   -14.68155 -8.26020  1.000 77.87000  ? 117 ILE D HD12 1 
ATOM   13201 H  HD13 . ILE D 1 117 ? 1.10437   -16.23010 -8.24922  1.000 77.87000  ? 117 ILE D HD13 1 
ATOM   13202 N  N    . ALA D 1 118 ? -3.92552  -16.26700 -10.10393 1.000 47.93000  ? 118 ALA D N    1 
ATOM   13203 C  CA   . ALA D 1 118 ? -5.34107  -16.37783 -9.77347  1.000 54.99000  ? 118 ALA D CA   1 
ATOM   13204 C  C    . ALA D 1 118 ? -5.69562  -17.81852 -9.41982  1.000 66.71000  ? 118 ALA D C    1 
ATOM   13205 O  O    . ALA D 1 118 ? -6.35818  -18.07979 -8.40785  1.000 51.76000  ? 118 ALA D O    1 
ATOM   13206 C  CB   . ALA D 1 118 ? -6.19058  -15.87507 -10.94158 1.000 45.26000  ? 118 ALA D CB   1 
ATOM   13207 H  H    . ALA D 1 118 ? -3.75931  -15.91314 -10.86993 1.000 57.94000  ? 118 ALA D H    1 
ATOM   13208 H  HA   . ALA D 1 118 ? -5.53754  -15.81881 -9.00548  1.000 66.41000  ? 118 ALA D HA   1 
ATOM   13209 H  HB1  . ALA D 1 118 ? -7.12858  -15.96131 -10.71000 1.000 54.73000  ? 118 ALA D HB1  1 
ATOM   13210 H  HB2  . ALA D 1 118 ? -5.97582  -14.94438 -11.11065 1.000 54.73000  ? 118 ALA D HB2  1 
ATOM   13211 H  HB3  . ALA D 1 118 ? -5.99360  -16.40809 -11.72770 1.000 54.73000  ? 118 ALA D HB3  1 
ATOM   13212 N  N    . GLN D 1 119 ? -5.22879  -18.77429 -10.23004 1.000 59.75000  ? 119 GLN D N    1 
ATOM   13213 C  CA   . GLN D 1 119 ? -5.55547  -20.17240 -9.96890  1.000 62.01000  ? 119 GLN D CA   1 
ATOM   13214 C  C    . GLN D 1 119 ? -4.99046  -20.62301 -8.63033  1.000 60.62000  ? 119 GLN D C    1 
ATOM   13215 O  O    . GLN D 1 119 ? -5.65075  -21.35800 -7.88540  1.000 52.68000  ? 119 GLN D O    1 
ATOM   13216 C  CB   . GLN D 1 119 ? -5.03797  -21.06893 -11.09531 1.000 54.60000  ? 119 GLN D CB   1 
ATOM   13217 C  CG   . GLN D 1 119 ? -5.59055  -22.49539 -11.04200 1.000 52.49000  ? 119 GLN D CG   1 
ATOM   13218 C  CD   . GLN D 1 119 ? -7.09378  -22.55709 -11.25025 1.000 63.56000  ? 119 GLN D CD   1 
ATOM   13219 O  OE1  . GLN D 1 119 ? -7.82406  -23.11202 -10.42592 1.000 69.71000  ? 119 GLN D OE1  1 
ATOM   13220 N  NE2  . GLN D 1 119 ? -7.56145  -21.99964 -12.36061 1.000 55.40000  ? 119 GLN D NE2  1 
ATOM   13221 H  H    . GLN D 1 119 ? -4.73331  -18.64031 -10.92007 1.000 72.12000  ? 119 GLN D H    1 
ATOM   13222 H  HA   . GLN D 1 119 ? -6.52093  -20.26233 -9.94245  1.000 74.84000  ? 119 GLN D HA   1 
ATOM   13223 H  HB2  . GLN D 1 119 ? -5.29557  -20.68190 -11.94664 1.000 65.94000  ? 119 GLN D HB2  1 
ATOM   13224 H  HB3  . GLN D 1 119 ? -4.07137  -21.12202 -11.03392 1.000 65.94000  ? 119 GLN D HB3  1 
ATOM   13225 H  HG2  . GLN D 1 119 ? -5.17020  -23.02256 -11.73935 1.000 63.41000  ? 119 GLN D HG2  1 
ATOM   13226 H  HG3  . GLN D 1 119 ? -5.39320  -22.87762 -10.17261 1.000 63.41000  ? 119 GLN D HG3  1 
ATOM   13227 H  HE21 . GLN D 1 119 ? -7.02007  -21.62929 -12.91680 1.000 66.90000  ? 119 GLN D HE21 1 
ATOM   13228 H  HE22 . GLN D 1 119 ? -8.40579  -22.00885 -12.52371 1.000 66.90000  ? 119 GLN D HE22 1 
ATOM   13229 N  N    . LEU D 1 120 ? -3.77059  -20.19033 -8.30286  1.000 48.11000  ? 120 LEU D N    1 
ATOM   13230 C  CA   . LEU D 1 120 ? -3.19573  -20.56804 -7.01843  1.000 47.61000  ? 120 LEU D CA   1 
ATOM   13231 C  C    . LEU D 1 120 ? -4.09052  -20.12263 -5.87034  1.000 45.62000  ? 120 LEU D C    1 
ATOM   13232 O  O    . LEU D 1 120 ? -4.32178  -20.88149 -4.92380  1.000 58.14000  ? 120 LEU D O    1 
ATOM   13233 C  CB   . LEU D 1 120 ? -1.80207  -19.96940 -6.86141  1.000 43.03000  ? 120 LEU D CB   1 
ATOM   13234 C  CG   . LEU D 1 120 ? -0.71444  -20.51533 -7.77690  1.000 40.80000  ? 120 LEU D CG   1 
ATOM   13235 C  CD1  . LEU D 1 120 ? 0.58253   -19.75580 -7.54017  1.000 48.85000  ? 120 LEU D CD1  1 
ATOM   13236 C  CD2  . LEU D 1 120 ? -0.51851  -22.01347 -7.55924  1.000 56.72000  ? 120 LEU D CD2  1 
ATOM   13237 H  H    . LEU D 1 120 ? -3.27152  -19.69140 -8.79439  1.000 58.15000  ? 120 LEU D H    1 
ATOM   13238 H  HA   . LEU D 1 120 ? -3.11114  -21.53391 -6.98949  1.000 57.55000  ? 120 LEU D HA   1 
ATOM   13239 H  HB2  . LEU D 1 120 ? -1.86458  -19.01649 -7.03157  1.000 52.06000  ? 120 LEU D HB2  1 
ATOM   13240 H  HB3  . LEU D 1 120 ? -1.51028  -20.12513 -5.94954  1.000 52.06000  ? 120 LEU D HB3  1 
ATOM   13241 H  HG   . LEU D 1 120 ? -0.97933  -20.39263 -8.70192  1.000 49.38000  ? 120 LEU D HG   1 
ATOM   13242 H  HD11 . LEU D 1 120 ? 1.26755   -20.10940 -8.12892  1.000 59.05000  ? 120 LEU D HD11 1 
ATOM   13243 H  HD12 . LEU D 1 120 ? 0.43694   -18.81561 -7.72927  1.000 59.05000  ? 120 LEU D HD12 1 
ATOM   13244 H  HD13 . LEU D 1 120 ? 0.85069   -19.86944 -6.61493  1.000 59.05000  ? 120 LEU D HD13 1 
ATOM   13245 H  HD21 . LEU D 1 120 ? 0.28026   -22.29913 -8.02963  1.000 68.49000  ? 120 LEU D HD21 1 
ATOM   13246 H  HD22 . LEU D 1 120 ? -0.42202  -22.18463 -6.60935  1.000 68.49000  ? 120 LEU D HD22 1 
ATOM   13247 H  HD23 . LEU D 1 120 ? -1.29218  -22.48647 -7.90365  1.000 68.49000  ? 120 LEU D HD23 1 
ATOM   13248 N  N    . ILE D 1 121 ? -4.60997  -18.89650 -5.94012  1.000 44.70000  ? 121 ILE D N    1 
ATOM   13249 C  CA   . ILE D 1 121 ? -5.48598  -18.40501 -4.88253  1.000 55.81000  ? 121 ILE D CA   1 
ATOM   13250 C  C    . ILE D 1 121 ? -6.71603  -19.29375 -4.76881  1.000 55.76000  ? 121 ILE D C    1 
ATOM   13251 O  O    . ILE D 1 121 ? -7.16565  -19.62560 -3.66132  1.000 59.68000  ? 121 ILE D O    1 
ATOM   13252 C  CB   . ILE D 1 121 ? -5.86708  -16.93567 -5.14400  1.000 60.83000  ? 121 ILE D CB   1 
ATOM   13253 C  CG1  . ILE D 1 121 ? -4.62583  -16.03861 -5.09280  1.000 45.95000  ? 121 ILE D CG1  1 
ATOM   13254 C  CG2  . ILE D 1 121 ? -6.87323  -16.44310 -4.11118  1.000 46.17000  ? 121 ILE D CG2  1 
ATOM   13255 C  CD1  . ILE D 1 121 ? -4.82004  -14.65083 -5.72754  1.000 45.70000  ? 121 ILE D CD1  1 
ATOM   13256 H  H    . ILE D 1 121 ? -4.47213  -18.33876 -6.58006  1.000 54.06000  ? 121 ILE D H    1 
ATOM   13257 H  HA   . ILE D 1 121 ? -5.00863  -18.44137 -4.03890  1.000 67.40000  ? 121 ILE D HA   1 
ATOM   13258 H  HB   . ILE D 1 121 ? -6.26399  -16.89301 -6.02805  1.000 73.41000  ? 121 ILE D HB   1 
ATOM   13259 H  HG12 . ILE D 1 121 ? -4.37856  -15.90482 -4.16443  1.000 55.56000  ? 121 ILE D HG12 1 
ATOM   13260 H  HG13 . ILE D 1 121 ? -3.90469  -16.48040 -5.56785  1.000 55.56000  ? 121 ILE D HG13 1 
ATOM   13261 H  HG21 . ILE D 1 121 ? -6.97885  -15.48353 -4.20580  1.000 55.82000  ? 121 ILE D HG21 1 
ATOM   13262 H  HG22 . ILE D 1 121 ? -7.72301  -16.88588 -4.26195  1.000 55.82000  ? 121 ILE D HG22 1 
ATOM   13263 H  HG23 . ILE D 1 121 ? -6.54343  -16.65365 -3.22359  1.000 55.82000  ? 121 ILE D HG23 1 
ATOM   13264 H  HD11 . ILE D 1 121 ? -3.95014  -14.25713 -5.89830  1.000 55.26000  ? 121 ILE D HD11 1 
ATOM   13265 H  HD12 . ILE D 1 121 ? -5.30752  -14.74986 -6.56028  1.000 55.26000  ? 121 ILE D HD12 1 
ATOM   13266 H  HD13 . ILE D 1 121 ? -5.32208  -14.09083 -5.11495  1.000 55.26000  ? 121 ILE D HD13 1 
ATOM   13267 N  N    . GLU D 1 122 ? -7.27736  -19.69552 -5.91146  1.000 57.00000  ? 122 GLU D N    1 
ATOM   13268 C  CA   . GLU D 1 122 ? -8.43410  -20.58524 -5.89849  1.000 57.36000  ? 122 GLU D CA   1 
ATOM   13269 C  C    . GLU D 1 122 ? -8.08492  -21.94201 -5.29647  1.000 43.03000  ? 122 GLU D C    1 
ATOM   13270 O  O    . GLU D 1 122 ? -8.87817  -22.51539 -4.54048  1.000 41.73000  ? 122 GLU D O    1 
ATOM   13271 C  CB   . GLU D 1 122 ? -8.98023  -20.75816 -7.31822  1.000 55.26000  ? 122 GLU D CB   1 
ATOM   13272 C  CG   . GLU D 1 122 ? -10.42534 -20.31598 -7.48214  1.000 56.79000  ? 122 GLU D CG   1 
ATOM   13273 C  CD   . GLU D 1 122 ? -11.40996 -21.33515 -6.94182  1.000 67.57000  ? 122 GLU D CD   1 
ATOM   13274 O  OE1  . GLU D 1 122 ? -10.96311 -22.30745 -6.29485  1.000 79.80000  ? 122 GLU D OE1  1 
ATOM   13275 O  OE2  . GLU D 1 122 ? -12.62969 -21.16168 -7.15498  1.000 69.37000  ? 122 GLU D OE2  1 
ATOM   13276 H  H    . GLU D 1 122 ? -7.00993  -19.46940 -6.69692  1.000 68.82000  ? 122 GLU D H    1 
ATOM   13277 H  HA   . GLU D 1 122 ? -9.12785  -20.18278 -5.35292  1.000 69.25000  ? 122 GLU D HA   1 
ATOM   13278 H  HB2  . GLU D 1 122 ? -8.43917  -20.23016 -7.92598  1.000 66.73000  ? 122 GLU D HB2  1 
ATOM   13279 H  HB3  . GLU D 1 122 ? -8.92951  -21.69649 -7.55877  1.000 66.73000  ? 122 GLU D HB3  1 
ATOM   13280 H  HG2  . GLU D 1 122 ? -10.55881 -19.48429 -7.00111  1.000 68.57000  ? 122 GLU D HG2  1 
ATOM   13281 H  HG3  . GLU D 1 122 ? -10.61243 -20.18748 -8.42521  1.000 68.57000  ? 122 GLU D HG3  1 
ATOM   13282 N  N    . ASP D 1 123 ? -6.90407  -22.47536 -5.62276  1.000 48.73000  ? 123 ASP D N    1 
ATOM   13283 C  CA   . ASP D 1 123 ? -6.56502  -23.83039 -5.19573  1.000 58.88000  ? 123 ASP D CA   1 
ATOM   13284 C  C    . ASP D 1 123 ? -6.23379  -23.87842 -3.71537  1.000 55.02000  ? 123 ASP D C    1 
ATOM   13285 O  O    . ASP D 1 123 ? -6.40723  -24.92314 -3.07417  1.000 53.88000  ? 123 ASP D O    1 
ATOM   13286 C  CB   . ASP D 1 123 ? -5.39375  -24.37235 -6.02208  1.000 57.55000  ? 123 ASP D CB   1 
ATOM   13287 C  CG   . ASP D 1 123 ? -5.81239  -24.77267 -7.42820  1.000 74.40000  ? 123 ASP D CG   1 
ATOM   13288 O  OD1  . ASP D 1 123 ? -6.99621  -25.13728 -7.59886  1.000 74.73000  ? 123 ASP D OD1  1 
ATOM   13289 O  OD2  . ASP D 1 123 ? -4.97259  -24.70886 -8.35912  1.000 74.46000  ? 123 ASP D OD2  1 
ATOM   13290 H  H    . ASP D 1 123 ? -6.29402  -22.07981 -6.08208  1.000 58.90000  ? 123 ASP D H    1 
ATOM   13291 H  HA   . ASP D 1 123 ? -7.32902  -24.40673 -5.35394  1.000 71.08000  ? 123 ASP D HA   1 
ATOM   13292 H  HB2  . ASP D 1 123 ? -4.71199  -23.68616 -6.09445  1.000 69.48000  ? 123 ASP D HB2  1 
ATOM   13293 H  HB3  . ASP D 1 123 ? -5.03009  -25.15614 -5.58124  1.000 69.48000  ? 123 ASP D HB3  1 
ATOM   13294 N  N    . ALA D 1 124 ? -5.76319  -22.76868 -3.15873  1.000 63.24000  ? 124 ALA D N    1 
ATOM   13295 C  CA   . ALA D 1 124 ? -5.43697  -22.72974 -1.74318  1.000 55.27000  ? 124 ALA D CA   1 
ATOM   13296 C  C    . ALA D 1 124 ? -6.70339  -22.81308 -0.89650  1.000 50.38000  ? 124 ALA D C    1 
ATOM   13297 O  O    . ALA D 1 124 ? -7.79913  -22.44466 -1.33092  1.000 60.97000  ? 124 ALA D O    1 
ATOM   13298 C  CB   . ALA D 1 124 ? -4.66208  -21.45606 -1.41131  1.000 67.80000  ? 124 ALA D CB   1 
ATOM   13299 H  H    . ALA D 1 124 ? -5.62511  -22.03029 -3.57743  1.000 76.31000  ? 124 ALA D H    1 
ATOM   13300 H  HA   . ALA D 1 124 ? -4.87582  -23.48842 -1.51868  1.000 66.74000  ? 124 ALA D HA   1 
ATOM   13301 H  HB1  . ALA D 1 124 ? -4.45450  -21.45054 -0.46380  1.000 81.78000  ? 124 ALA D HB1  1 
ATOM   13302 H  HB2  . ALA D 1 124 ? -3.84231  -21.44104 -1.92962  1.000 81.78000  ? 124 ALA D HB2  1 
ATOM   13303 H  HB3  . ALA D 1 124 ? -5.20879  -20.68655 -1.63464  1.000 81.78000  ? 124 ALA D HB3  1 
ATOM   13304 N  N    . GLU D 1 125 ? -6.54459  -23.35001 0.31217   1.000 50.82000  ? 125 GLU D N    1 
ATOM   13305 C  CA   . GLU D 1 125 ? -7.59270  -23.32401 1.32503   1.000 66.20000  ? 125 GLU D CA   1 
ATOM   13306 C  C    . GLU D 1 125 ? -7.42239  -22.13629 2.25571   1.000 51.17000  ? 125 GLU D C    1 
ATOM   13307 O  O    . GLU D 1 125 ? -8.41076  -21.61382 2.78392   1.000 59.53000  ? 125 GLU D O    1 
ATOM   13308 C  CB   . GLU D 1 125 ? -7.57524  -24.61456 2.15316   1.000 71.87000  ? 125 GLU D CB   1 
ATOM   13309 C  CG   . GLU D 1 125 ? -8.07177  -25.84979 1.42681   1.000 71.18000  ? 125 GLU D CG   1 
ATOM   13310 C  CD   . GLU D 1 125 ? -9.54760  -25.78170 1.08037   1.000 75.81000  ? 125 GLU D CD   1 
ATOM   13311 O  OE1  . GLU D 1 125 ? -10.33539 -25.26924 1.90829   1.000 71.10000  ? 125 GLU D OE1  1 
ATOM   13312 O  OE2  . GLU D 1 125 ? -9.91902  -26.24339 -0.02022  1.000 80.83000  ? 125 GLU D OE2  1 
ATOM   13313 H  H    . GLU D 1 125 ? -5.82515  -23.74212 0.57343   1.000 61.40000  ? 125 GLU D H    1 
ATOM   13314 H  HA   . GLU D 1 125 ? -8.45856  -23.27252 0.89081   1.000 79.86000  ? 125 GLU D HA   1 
ATOM   13315 H  HB2  . GLU D 1 125 ? -6.66240  -24.78825 2.43145   1.000 86.67000  ? 125 GLU D HB2  1 
ATOM   13316 H  HB3  . GLU D 1 125 ? -8.14076  -24.48771 2.93097   1.000 86.67000  ? 125 GLU D HB3  1 
ATOM   13317 H  HG2  . GLU D 1 125 ? -7.57503  -25.94990 0.59970   1.000 85.84000  ? 125 GLU D HG2  1 
ATOM   13318 H  HG3  . GLU D 1 125 ? -7.93324  -26.62517 1.99294   1.000 85.84000  ? 125 GLU D HG3  1 
ATOM   13319 N  N    . ARG D 1 126 ? -6.18209  -21.70212 2.46461   1.000 48.86000  ? 126 ARG D N    1 
ATOM   13320 C  CA   . ARG D 1 126 ? -5.87273  -20.51500 3.25425   1.000 57.30000  ? 126 ARG D CA   1 
ATOM   13321 C  C    . ARG D 1 126 ? -4.87274  -19.66927 2.47430   1.000 62.92000  ? 126 ARG D C    1 
ATOM   13322 O  O    . ARG D 1 126 ? -3.90504  -20.21602 1.93827   1.000 63.51000  ? 126 ARG D O    1 
ATOM   13323 C  CB   . ARG D 1 126 ? -5.28831  -20.91377 4.61815   1.000 56.56000  ? 126 ARG D CB   1 
ATOM   13324 C  CG   . ARG D 1 126 ? -6.29892  -21.03658 5.74186   1.000 57.18000  ? 126 ARG D CG   1 
ATOM   13325 C  CD   . ARG D 1 126 ? -5.97947  -22.19286 6.66752   1.000 72.99000  ? 126 ARG D CD   1 
ATOM   13326 N  NE   . ARG D 1 126 ? -4.84314  -21.94416 7.54222   1.000 82.77000  ? 126 ARG D NE   1 
ATOM   13327 C  CZ   . ARG D 1 126 ? -3.68650  -22.58586 7.47728   1.000 70.36000  ? 126 ARG D CZ   1 
ATOM   13328 N  NH1  . ARG D 1 126 ? -3.41572  -23.42590 6.49290   1.000 72.82000  ? 126 ARG D NH1  1 
ATOM   13329 N  NH2  . ARG D 1 126 ? -2.79053  -22.40194 8.44269   1.000 55.62000  ? 126 ARG D NH2  1 
ATOM   13330 H  H    . ARG D 1 126 ? -5.48225  -22.09023 2.14967   1.000 59.05000  ? 126 ARG D H    1 
ATOM   13331 H  HA   . ARG D 1 126 ? -6.67224  -19.98682 3.40496   1.000 69.19000  ? 126 ARG D HA   1 
ATOM   13332 H  HB2  . ARG D 1 126 ? -4.85246  -21.77527 4.52456   1.000 68.29000  ? 126 ARG D HB2  1 
ATOM   13333 H  HB3  . ARG D 1 126 ? -4.64097  -20.24144 4.88239   1.000 68.29000  ? 126 ARG D HB3  1 
ATOM   13334 H  HG2  . ARG D 1 126 ? -6.29572  -20.21985 6.26516   1.000 69.04000  ? 126 ARG D HG2  1 
ATOM   13335 H  HG3  . ARG D 1 126 ? -7.18000  -21.18527 5.36437   1.000 69.04000  ? 126 ARG D HG3  1 
ATOM   13336 H  HD2  . ARG D 1 126 ? -6.75168  -22.36739 7.22800   1.000 88.01000  ? 126 ARG D HD2  1 
ATOM   13337 H  HD3  . ARG D 1 126 ? -5.77481  -22.97513 6.13174   1.000 88.01000  ? 126 ARG D HD3  1 
ATOM   13338 H  HE   . ARG D 1 126 ? -4.92900  -21.33660 8.14479   1.000 99.74000  ? 126 ARG D HE   1 
ATOM   13339 H  HH11 . ARG D 1 126 ? -3.99732  -23.56619 5.87511   1.000 87.80000  ? 126 ARG D HH11 1 
ATOM   13340 H  HH12 . ARG D 1 126 ? -2.65799  -23.83203 6.47038   1.000 87.80000  ? 126 ARG D HH12 1 
ATOM   13341 H  HH21 . ARG D 1 126 ? -2.96615  -21.87234 9.09712   1.000 67.16000  ? 126 ARG D HH21 1 
ATOM   13342 H  HH22 . ARG D 1 126 ? -2.03551  -22.81260 8.41256   1.000 67.16000  ? 126 ARG D HH22 1 
ATOM   13343 N  N    . VAL D 1 127 ? -5.09051  -18.34812 2.41615   1.000 59.51000  ? 127 VAL D N    1 
ATOM   13344 C  CA   . VAL D 1 127 ? -4.19950  -17.41913 1.72150   1.000 52.23000  ? 127 VAL D CA   1 
ATOM   13345 C  C    . VAL D 1 127 ? -3.73930  -16.37115 2.72614   1.000 62.83000  ? 127 VAL D C    1 
ATOM   13346 O  O    . VAL D 1 127 ? -4.49339  -16.00036 3.62678   1.000 68.37000  ? 127 VAL D O    1 
ATOM   13347 C  CB   . VAL D 1 127 ? -4.87365  -16.73260 0.50993   1.000 69.53000  ? 127 VAL D CB   1 
ATOM   13348 C  CG1  . VAL D 1 127 ? -3.81131  -16.21952 -0.44827  1.000 61.94000  ? 127 VAL D CG1  1 
ATOM   13349 C  CG2  . VAL D 1 127 ? -5.81394  -17.68709 -0.20378  1.000 61.92000  ? 127 VAL D CG2  1 
ATOM   13350 H  H    . VAL D 1 127 ? -5.76554  -17.96046 2.78173   1.000 71.83000  ? 127 VAL D H    1 
ATOM   13351 H  HA   . VAL D 1 127 ? -3.43219  -17.91185 1.39079   1.000 63.10000  ? 127 VAL D HA   1 
ATOM   13352 H  HB   . VAL D 1 127 ? -5.40049  -15.98249 0.82723   1.000 83.85000  ? 127 VAL D HB   1 
ATOM   13353 H  HG11 . VAL D 1 127 ? -4.24624  -15.83210 -1.22393  1.000 74.75000  ? 127 VAL D HG11 1 
ATOM   13354 H  HG12 . VAL D 1 127 ? -3.27798  -15.54633 0.00258   1.000 74.75000  ? 127 VAL D HG12 1 
ATOM   13355 H  HG13 . VAL D 1 127 ? -3.24750  -16.96032 -0.72076  1.000 74.75000  ? 127 VAL D HG13 1 
ATOM   13356 H  HG21 . VAL D 1 127 ? -6.09806  -17.28466 -1.03938  1.000 74.72000  ? 127 VAL D HG21 1 
ATOM   13357 H  HG22 . VAL D 1 127 ? -5.34644  -18.51869 -0.37926  1.000 74.72000  ? 127 VAL D HG22 1 
ATOM   13358 H  HG23 . VAL D 1 127 ? -6.58413  -17.85360 0.36189   1.000 74.72000  ? 127 VAL D HG23 1 
ATOM   13359 N  N    . TYR D 1 128 ? -2.49446  -15.90787 2.59277   1.000 58.26000  ? 128 TYR D N    1 
ATOM   13360 C  CA   . TYR D 1 128 ? -1.95990  -14.88081 3.47747   1.000 52.64000  ? 128 TYR D CA   1 
ATOM   13361 C  C    . TYR D 1 128 ? -1.24281  -13.81080 2.66916   1.000 60.66000  ? 128 TYR D C    1 
ATOM   13362 O  O    . TYR D 1 128 ? -0.54211  -14.11953 1.70155   1.000 68.18000  ? 128 TYR D O    1 
ATOM   13363 C  CB   . TYR D 1 128 ? -0.99812  -15.48443 4.49690   1.000 60.51000  ? 128 TYR D CB   1 
ATOM   13364 C  CG   . TYR D 1 128 ? -1.65996  -16.40135 5.49396   1.000 70.30000  ? 128 TYR D CG   1 
ATOM   13365 C  CD1  . TYR D 1 128 ? -2.66353  -15.93874 6.32816   1.000 71.66000  ? 128 TYR D CD1  1 
ATOM   13366 C  CD2  . TYR D 1 128 ? -1.27215  -17.72812 5.61328   1.000 68.19000  ? 128 TYR D CD2  1 
ATOM   13367 C  CE1  . TYR D 1 128 ? -3.27153  -16.77042 7.25635   1.000 80.35000  ? 128 TYR D CE1  1 
ATOM   13368 C  CE2  . TYR D 1 128 ? -1.86581  -18.56594 6.55332   1.000 83.14000  ? 128 TYR D CE2  1 
ATOM   13369 C  CZ   . TYR D 1 128 ? -2.87109  -18.07976 7.36710   1.000 83.69000  ? 128 TYR D CZ   1 
ATOM   13370 O  OH   . TYR D 1 128 ? -3.48258  -18.89274 8.29635   1.000 82.84000  ? 128 TYR D OH   1 
ATOM   13371 H  H    . TYR D 1 128 ? -1.94008  -16.17679 1.99281   1.000 70.34000  ? 128 TYR D H    1 
ATOM   13372 H  HA   . TYR D 1 128 ? -2.69269  -14.45297 3.94744   1.000 63.59000  ? 128 TYR D HA   1 
ATOM   13373 H  HB2  . TYR D 1 128 ? -0.32565  -15.99891 4.02360   1.000 73.03000  ? 128 TYR D HB2  1 
ATOM   13374 H  HB3  . TYR D 1 128 ? -0.57723  -14.76427 4.99200   1.000 73.03000  ? 128 TYR D HB3  1 
ATOM   13375 H  HD1  . TYR D 1 128 ? -2.93554  -15.05168 6.26465   1.000 86.42000  ? 128 TYR D HD1  1 
ATOM   13376 H  HD2  . TYR D 1 128 ? -0.60596  -18.06261 5.05722   1.000 82.25000  ? 128 TYR D HD2  1 
ATOM   13377 H  HE1  . TYR D 1 128 ? -3.94893  -16.44248 7.80268   1.000 96.84000  ? 128 TYR D HE1  1 
ATOM   13378 H  HE2  . TYR D 1 128 ? -1.58684  -19.44951 6.63326   1.000 100.19000 ? 128 TYR D HE2  1 
ATOM   13379 H  HH   . TYR D 1 128 ? -4.06932  -18.46065 8.71425   1.000 99.83000  ? 128 TYR D HH   1 
ATOM   13380 N  N    . PHE D 1 129 ? -1.42516  -12.55352 3.07706   1.000 67.31000  ? 129 PHE D N    1 
ATOM   13381 C  CA   . PHE D 1 129 ? -0.78327  -11.40088 2.45702   1.000 60.77000  ? 129 PHE D CA   1 
ATOM   13382 C  C    . PHE D 1 129 ? 0.15137   -10.73087 3.45614   1.000 42.25000  ? 129 PHE D C    1 
ATOM   13383 O  O    . PHE D 1 129 ? -0.29255  -10.28500 4.51880   1.000 65.19000  ? 129 PHE D O    1 
ATOM   13384 C  CB   . PHE D 1 129 ? -1.84183  -10.41649 1.98490   1.000 49.65000  ? 129 PHE D CB   1 
ATOM   13385 C  CG   . PHE D 1 129 ? -3.00043  -11.05816 1.27018   1.000 58.93000  ? 129 PHE D CG   1 
ATOM   13386 C  CD1  . PHE D 1 129 ? -2.83370  -11.62345 0.01327   1.000 51.77000  ? 129 PHE D CD1  1 
ATOM   13387 C  CD2  . PHE D 1 129 ? -4.26478  -11.05864 1.83627   1.000 54.07000  ? 129 PHE D CD2  1 
ATOM   13388 C  CE1  . PHE D 1 129 ? -3.90682  -12.18797 -0.66584  1.000 47.90000  ? 129 PHE D CE1  1 
ATOM   13389 C  CE2  . PHE D 1 129 ? -5.34026  -11.61528 1.16277   1.000 56.97000  ? 129 PHE D CE2  1 
ATOM   13390 C  CZ   . PHE D 1 129 ? -5.16007  -12.17948 -0.09452  1.000 54.88000  ? 129 PHE D CZ   1 
ATOM   13391 H  H    . PHE D 1 129 ? -1.93538  -12.33897 3.73527   1.000 81.19000  ? 129 PHE D H    1 
ATOM   13392 H  HA   . PHE D 1 129 ? -0.24540  -11.69368 1.70478   1.000 73.34000  ? 129 PHE D HA   1 
ATOM   13393 H  HB2  . PHE D 1 129 ? -2.19509  -9.94630  2.75628   1.000 60.00000  ? 129 PHE D HB2  1 
ATOM   13394 H  HB3  . PHE D 1 129 ? -1.42982  -9.78695  1.37267   1.000 60.00000  ? 129 PHE D HB3  1 
ATOM   13395 H  HD1  . PHE D 1 129 ? -1.99109  -11.62441 -0.38030  1.000 62.54000  ? 129 PHE D HD1  1 
ATOM   13396 H  HD2  . PHE D 1 129 ? -4.39305  -10.68164 2.67670   1.000 65.30000  ? 129 PHE D HD2  1 
ATOM   13397 H  HE1  . PHE D 1 129 ? -3.77906  -12.57047 -1.50386  1.000 57.90000  ? 129 PHE D HE1  1 
ATOM   13398 H  HE2  . PHE D 1 129 ? -6.18446  -11.61131 1.55290   1.000 68.78000  ? 129 PHE D HE2  1 
ATOM   13399 H  HZ   . PHE D 1 129 ? -5.88261  -12.54971 -0.54814  1.000 66.28000  ? 129 PHE D HZ   1 
ATOM   13400 N  N    . PHE D 1 130 ? 1.43195   -10.63106 3.10291   1.000 41.55000  ? 130 PHE D N    1 
ATOM   13401 C  CA   . PHE D 1 130 ? 2.46331   -10.10467 3.98894   1.000 46.26000  ? 130 PHE D CA   1 
ATOM   13402 C  C    . PHE D 1 130 ? 2.96138   -8.77555  3.43675   1.000 54.07000  ? 130 PHE D C    1 
ATOM   13403 O  O    . PHE D 1 130 ? 3.42982   -8.71802  2.29720   1.000 44.79000  ? 130 PHE D O    1 
ATOM   13404 C  CB   . PHE D 1 130 ? 3.63818   -11.07686 4.11796   1.000 44.62000  ? 130 PHE D CB   1 
ATOM   13405 C  CG   . PHE D 1 130 ? 3.35607   -12.29299 4.96244   1.000 59.86000  ? 130 PHE D CG   1 
ATOM   13406 C  CD1  . PHE D 1 130 ? 2.11450   -12.49642 5.54494   1.000 65.93000  ? 130 PHE D CD1  1 
ATOM   13407 C  CD2  . PHE D 1 130 ? 4.35632   -13.23196 5.18903   1.000 65.46000  ? 130 PHE D CD2  1 
ATOM   13408 C  CE1  . PHE D 1 130 ? 1.87376   -13.62563 6.33116   1.000 72.42000  ? 130 PHE D CE1  1 
ATOM   13409 C  CE2  . PHE D 1 130 ? 4.12361   -14.35380 5.97632   1.000 57.09000  ? 130 PHE D CE2  1 
ATOM   13410 C  CZ   . PHE D 1 130 ? 2.88089   -14.55101 6.54357   1.000 49.54000  ? 130 PHE D CZ   1 
ATOM   13411 H  H    . PHE D 1 130 ? 1.73349   -10.86905 2.33347   1.000 50.28000  ? 130 PHE D H    1 
ATOM   13412 H  HA   . PHE D 1 130 ? 2.07585   -9.96159  4.86661   1.000 55.93000  ? 130 PHE D HA   1 
ATOM   13413 H  HB2  . PHE D 1 130 ? 3.88146   -11.38639 3.23145   1.000 53.96000  ? 130 PHE D HB2  1 
ATOM   13414 H  HB3  . PHE D 1 130 ? 4.38461   -10.60710 4.52178   1.000 53.96000  ? 130 PHE D HB3  1 
ATOM   13415 H  HD1  . PHE D 1 130 ? 1.43552   -11.87519 5.41095   1.000 79.54000  ? 130 PHE D HD1  1 
ATOM   13416 H  HD2  . PHE D 1 130 ? 5.19521   -13.10735 4.80741   1.000 78.97000  ? 130 PHE D HD2  1 
ATOM   13417 H  HE1  . PHE D 1 130 ? 1.03557   -13.75585 6.71244   1.000 87.33000  ? 130 PHE D HE1  1 
ATOM   13418 H  HE2  . PHE D 1 130 ? 4.80445   -14.97066 6.12063   1.000 68.93000  ? 130 PHE D HE2  1 
ATOM   13419 H  HZ   . PHE D 1 130 ? 2.72079   -15.30308 7.06670   1.000 59.87000  ? 130 PHE D HZ   1 
ATOM   13420 N  N    . GLY D 1 131 ? 2.88743   -7.72185  4.25067   1.000 48.02000  ? 131 GLY D N    1 
ATOM   13421 C  CA   . GLY D 1 131 ? 3.40657   -6.42696  3.85807   1.000 46.84000  ? 131 GLY D CA   1 
ATOM   13422 C  C    . GLY D 1 131 ? 3.57914   -5.44177  4.99953   1.000 53.97000  ? 131 GLY D C    1 
ATOM   13423 O  O    . GLY D 1 131 ? 2.77777   -5.41742  5.93801   1.000 30.83000  ? 131 GLY D O    1 
ATOM   13424 H  H    . GLY D 1 131 ? 2.53889   -7.73773  5.03671   1.000 58.05000  ? 131 GLY D H    1 
ATOM   13425 H  HA2  . GLY D 1 131 ? 4.27337   -6.55174  3.44095   1.000 56.63000  ? 131 GLY D HA2  1 
ATOM   13426 H  HA3  . GLY D 1 131 ? 2.80010   -6.03006  3.21342   1.000 56.63000  ? 131 GLY D HA3  1 
ATOM   13427 N  N    . THR D 1 132 ? 4.61173   -4.60626  4.91771   1.000 55.87000  ? 132 THR D N    1 
ATOM   13428 C  CA   . THR D 1 132 ? 4.88670   -3.60206  5.93184   1.000 58.27000  ? 132 THR D CA   1 
ATOM   13429 C  C    . THR D 1 132 ? 4.75396   -2.20132  5.34262   1.000 60.22000  ? 132 THR D C    1 
ATOM   13430 O  O    . THR D 1 132 ? 4.93100   -1.99319  4.13719   1.000 47.04000  ? 132 THR D O    1 
ATOM   13431 C  CB   . THR D 1 132 ? 6.29098   -3.77203  6.52677   1.000 61.65000  ? 132 THR D CB   1 
ATOM   13432 O  OG1  . THR D 1 132 ? 7.27871   -3.59124  5.50583   1.000 76.24000  ? 132 THR D OG1  1 
ATOM   13433 C  CG2  . THR D 1 132 ? 6.45570   -5.15013  7.12487   1.000 64.98000  ? 132 THR D CG2  1 
ATOM   13434 H  H    . THR D 1 132 ? 5.17662   -4.60474  4.26926   1.000 67.46000  ? 132 THR D H    1 
ATOM   13435 H  HA   . THR D 1 132 ? 4.23709   -3.69365  6.64635   1.000 70.34000  ? 132 THR D HA   1 
ATOM   13436 H  HB   . THR D 1 132 ? 6.41873   -3.11161  7.22565   1.000 74.40000  ? 132 THR D HB   1 
ATOM   13437 H  HG1  . THR D 1 132 ? 8.04784   -3.68397  5.83054   1.000 91.91000  ? 132 THR D HG1  1 
ATOM   13438 H  HG21 . THR D 1 132 ? 7.32613   -5.22716  7.54597   1.000 78.39000  ? 132 THR D HG21 1 
ATOM   13439 H  HG22 . THR D 1 132 ? 5.76858   -5.30681  7.79137   1.000 78.39000  ? 132 THR D HG22 1 
ATOM   13440 H  HG23 . THR D 1 132 ? 6.38086   -5.82397  6.43116   1.000 78.39000  ? 132 THR D HG23 1 
ATOM   13441 N  N    . GLY D 1 133 ? 4.44229   -1.23867  6.20876   1.000 61.59000  ? 133 GLY D N    1 
ATOM   13442 C  CA   . GLY D 1 133 ? 4.26847   0.12747   5.74445   1.000 45.00000  ? 133 GLY D CA   1 
ATOM   13443 C  C    . GLY D 1 133 ? 3.16156   0.22196   4.70875   1.000 56.28000  ? 133 GLY D C    1 
ATOM   13444 O  O    . GLY D 1 133 ? 2.06366   -0.32313  4.88253   1.000 51.15000  ? 133 GLY D O    1 
ATOM   13445 H  H    . GLY D 1 133 ? 4.32858   -1.35061  7.05383   1.000 74.33000  ? 133 GLY D H    1 
ATOM   13446 H  HA2  . GLY D 1 133 ? 4.04112   0.69970   6.49396   1.000 54.42000  ? 133 GLY D HA2  1 
ATOM   13447 H  HA3  . GLY D 1 133 ? 5.09415   0.44323   5.34513   1.000 54.42000  ? 133 GLY D HA3  1 
ATOM   13448 N  N    . SER D 1 134 ? 3.44599   0.93396   3.61104   1.000 57.98000  ? 134 SER D N    1 
ATOM   13449 C  CA   . SER D 1 134 ? 2.46896   1.04659   2.53057   1.000 59.62000  ? 134 SER D CA   1 
ATOM   13450 C  C    . SER D 1 134 ? 2.12822   -0.32112  1.94057   1.000 50.16000  ? 134 SER D C    1 
ATOM   13451 O  O    . SER D 1 134 ? 0.98967   -0.55083  1.51328   1.000 47.03000  ? 134 SER D O    1 
ATOM   13452 C  CB   . SER D 1 134 ? 2.99514   1.99568   1.44596   1.000 57.95000  ? 134 SER D CB   1 
ATOM   13453 O  OG   . SER D 1 134 ? 3.25246   3.29883   1.96751   1.000 63.53000  ? 134 SER D OG   1 
ATOM   13454 H  H    . SER D 1 134 ? 4.18434   1.35256   3.47242   1.000 70.00000  ? 134 SER D H    1 
ATOM   13455 H  HA   . SER D 1 134 ? 1.64889   1.42751   2.88169   1.000 71.96000  ? 134 SER D HA   1 
ATOM   13456 H  HB2  . SER D 1 134 ? 3.82061   1.63378   1.08745   1.000 69.96000  ? 134 SER D HB2  1 
ATOM   13457 H  HB3  . SER D 1 134 ? 2.33068   2.06592   0.74278   1.000 69.96000  ? 134 SER D HB3  1 
ATOM   13458 H  HG   . SER D 1 134 ? 2.54592   3.62736   2.28132   1.000 76.66000  ? 134 SER D HG   1 
ATOM   13459 N  N    . SER D 1 135 ? 3.08836   -1.24674  1.92089   1.000 55.30000  ? 135 SER D N    1 
ATOM   13460 C  CA   . SER D 1 135 ? 2.80762   -2.58766  1.41538   1.000 54.37000  ? 135 SER D CA   1 
ATOM   13461 C  C    . SER D 1 135 ? 1.89015   -3.37835  2.34726   1.000 55.18000  ? 135 SER D C    1 
ATOM   13462 O  O    . SER D 1 135 ? 1.25741   -4.34486  1.90773   1.000 47.76000  ? 135 SER D O    1 
ATOM   13463 C  CB   . SER D 1 135 ? 4.11867   -3.34897  1.18694   1.000 67.77000  ? 135 SER D CB   1 
ATOM   13464 O  OG   . SER D 1 135 ? 5.06715   -2.59693  0.43279   1.000 51.76000  ? 135 SER D OG   1 
ATOM   13465 H  H    . SER D 1 135 ? 3.89604   -1.12496  2.19000   1.000 66.77000  ? 135 SER D H    1 
ATOM   13466 H  HA   . SER D 1 135 ? 2.35896   -2.51129  0.55877   1.000 65.66000  ? 135 SER D HA   1 
ATOM   13467 H  HB2  . SER D 1 135 ? 4.50786   -3.55880  2.05031   1.000 81.74000  ? 135 SER D HB2  1 
ATOM   13468 H  HB3  . SER D 1 135 ? 3.92028   -4.16697  0.70485   1.000 81.74000  ? 135 SER D HB3  1 
ATOM   13469 H  HG   . SER D 1 135 ? 5.77027   -3.04433  0.32766   1.000 62.53000  ? 135 SER D HG   1 
ATOM   13470 N  N    . GLY D 1 136 ? 1.81030   -2.99430  3.62124   1.000 33.27000  ? 136 GLY D N    1 
ATOM   13471 C  CA   . GLY D 1 136 ? 0.78135   -3.54766  4.48187   1.000 45.55000  ? 136 GLY D CA   1 
ATOM   13472 C  C    . GLY D 1 136 ? -0.61699  -3.10201  4.09474   1.000 39.44000  ? 136 GLY D C    1 
ATOM   13473 O  O    . GLY D 1 136 ? -1.57727  -3.86727  4.21081   1.000 41.67000  ? 136 GLY D O    1 
ATOM   13474 H  H    . GLY D 1 136 ? 2.33180   -2.42537  4.00066   1.000 40.34000  ? 136 GLY D H    1 
ATOM   13475 H  HA2  . GLY D 1 136 ? 0.81456   -4.51602  4.43639   1.000 55.08000  ? 136 GLY D HA2  1 
ATOM   13476 H  HA3  . GLY D 1 136 ? 0.94642   -3.26860  5.39608   1.000 55.08000  ? 136 GLY D HA3  1 
ATOM   13477 N  N    . LEU D 1 137 ? -0.76423  -1.85207  3.66502   1.000 47.15000  ? 137 LEU D N    1 
ATOM   13478 C  CA   . LEU D 1 137 ? -2.08173  -1.40235  3.23479   1.000 55.13000  ? 137 LEU D CA   1 
ATOM   13479 C  C    . LEU D 1 137 ? -2.53791  -2.17035  2.00234   1.000 48.13000  ? 137 LEU D C    1 
ATOM   13480 O  O    . LEU D 1 137 ? -3.70494  -2.56710  1.90514   1.000 48.88000  ? 137 LEU D O    1 
ATOM   13481 C  CB   . LEU D 1 137 ? -2.06469  0.10163   2.97970   1.000 60.85000  ? 137 LEU D CB   1 
ATOM   13482 C  CG   . LEU D 1 137 ? -1.64142  0.91855   4.20666   1.000 61.22000  ? 137 LEU D CG   1 
ATOM   13483 C  CD1  . LEU D 1 137 ? -0.81137  2.13310   3.77011   1.000 44.72000  ? 137 LEU D CD1  1 
ATOM   13484 C  CD2  . LEU D 1 137 ? -2.85821  1.33758   5.01888   1.000 57.87000  ? 137 LEU D CD2  1 
ATOM   13485 H  H    . LEU D 1 137 ? -0.13840  -1.26437  3.61446   1.000 57.00000  ? 137 LEU D H    1 
ATOM   13486 H  HA   . LEU D 1 137 ? -2.72539  -1.56695  3.94155   1.000 66.57000  ? 137 LEU D HA   1 
ATOM   13487 H  HB2  . LEU D 1 137 ? -1.43807  0.29081   2.26383   1.000 73.44000  ? 137 LEU D HB2  1 
ATOM   13488 H  HB3  . LEU D 1 137 ? -2.95613  0.38607   2.72409   1.000 73.44000  ? 137 LEU D HB3  1 
ATOM   13489 H  HG   . LEU D 1 137 ? -1.08596  0.37209   4.78436   1.000 73.89000  ? 137 LEU D HG   1 
ATOM   13490 H  HD11 . LEU D 1 137 ? -1.38082  2.91831   3.76190   1.000 54.08000  ? 137 LEU D HD11 1 
ATOM   13491 H  HD12 . LEU D 1 137 ? -0.08258  2.25957   4.39762   1.000 54.08000  ? 137 LEU D HD12 1 
ATOM   13492 H  HD13 . LEU D 1 137 ? -0.45824  1.97128   2.88128   1.000 54.08000  ? 137 LEU D HD13 1 
ATOM   13493 H  HD21 . LEU D 1 137 ? -2.57236  1.58077   5.91333   1.000 69.87000  ? 137 LEU D HD21 1 
ATOM   13494 H  HD22 . LEU D 1 137 ? -3.27900  2.09791   4.58791   1.000 69.87000  ? 137 LEU D HD22 1 
ATOM   13495 H  HD23 . LEU D 1 137 ? -3.48077  0.59493   5.06104   1.000 69.87000  ? 137 LEU D HD23 1 
ATOM   13496 N  N    . VAL D 1 138 ? -1.62679  -2.41424  1.06006   1.000 50.02000  ? 138 VAL D N    1 
ATOM   13497 C  CA   . VAL D 1 138 ? -1.96249  -3.25678  -0.08333  1.000 51.46000  ? 138 VAL D CA   1 
ATOM   13498 C  C    . VAL D 1 138 ? -2.44533  -4.61927  0.40263   1.000 45.16000  ? 138 VAL D C    1 
ATOM   13499 O  O    . VAL D 1 138 ? -3.48099  -5.12918  -0.04311  1.000 51.42000  ? 138 VAL D O    1 
ATOM   13500 C  CB   . VAL D 1 138 ? -0.74962  -3.38553  -1.02157  1.000 42.70000  ? 138 VAL D CB   1 
ATOM   13501 C  CG1  . VAL D 1 138 ? -1.00211  -4.45040  -2.07039  1.000 53.08000  ? 138 VAL D CG1  1 
ATOM   13502 C  CG2  . VAL D 1 138 ? -0.44154  -2.05446  -1.68282  1.000 52.34000  ? 138 VAL D CG2  1 
ATOM   13503 H  H    . VAL D 1 138 ? -0.82268  -2.10928  1.06008   1.000 60.45000  ? 138 VAL D H    1 
ATOM   13504 H  HA   . VAL D 1 138 ? -2.68303  -2.84189  -0.58292  1.000 62.17000  ? 138 VAL D HA   1 
ATOM   13505 H  HB   . VAL D 1 138 ? 0.02281   -3.64942  -0.49754  1.000 51.66000  ? 138 VAL D HB   1 
ATOM   13506 H  HG11 . VAL D 1 138 ? -0.36641  -4.33765  -2.79432  1.000 64.11000  ? 138 VAL D HG11 1 
ATOM   13507 H  HG12 . VAL D 1 138 ? -0.89087  -5.32490  -1.66570  1.000 64.11000  ? 138 VAL D HG12 1 
ATOM   13508 H  HG13 . VAL D 1 138 ? -1.90685  -4.35420  -2.40667  1.000 64.11000  ? 138 VAL D HG13 1 
ATOM   13509 H  HG21 . VAL D 1 138 ? 0.51570   -1.90065  -1.65213  1.000 63.23000  ? 138 VAL D HG21 1 
ATOM   13510 H  HG22 . VAL D 1 138 ? -0.74267  -2.08250  -2.60447  1.000 63.23000  ? 138 VAL D HG22 1 
ATOM   13511 H  HG23 . VAL D 1 138 ? -0.90535  -1.34942  -1.20460  1.000 63.23000  ? 138 VAL D HG23 1 
ATOM   13512 N  N    . ALA D 1 139 ? -1.71610  -5.21278  1.35207   1.000 38.04000  ? 139 ALA D N    1 
ATOM   13513 C  CA   . ALA D 1 139 ? -2.09483  -6.52585  1.86773   1.000 50.70000  ? 139 ALA D CA   1 
ATOM   13514 C  C    . ALA D 1 139 ? -3.49828  -6.51113  2.45500   1.000 42.12000  ? 139 ALA D C    1 
ATOM   13515 O  O    . ALA D 1 139 ? -4.28384  -7.43907  2.22817   1.000 42.15000  ? 139 ALA D O    1 
ATOM   13516 C  CB   . ALA D 1 139 ? -1.09585  -6.97324  2.92881   1.000 41.56000  ? 139 ALA D CB   1 
ATOM   13517 H  H    . ALA D 1 139 ? -1.00777  -4.87989  1.70850   1.000 46.07000  ? 139 ALA D H    1 
ATOM   13518 H  HA   . ALA D 1 139 ? -2.07812  -7.16056  1.13441   1.000 61.26000  ? 139 ALA D HA   1 
ATOM   13519 H  HB1  . ALA D 1 139 ? -1.36872  -7.83724  3.27513   1.000 50.30000  ? 139 ALA D HB1  1 
ATOM   13520 H  HB2  . ALA D 1 139 ? -0.21621  -7.04126  2.52570   1.000 50.30000  ? 139 ALA D HB2  1 
ATOM   13521 H  HB3  . ALA D 1 139 ? -1.08180  -6.31924  3.64505   1.000 50.30000  ? 139 ALA D HB3  1 
ATOM   13522 N  N    . ARG D 1 140 ? -3.82291  -5.47292  3.22750   1.000 41.49000  ? 140 ARG D N    1 
ATOM   13523 C  CA   . ARG D 1 140 ? -5.15973  -5.35505  3.79618   1.000 46.18000  ? 140 ARG D CA   1 
ATOM   13524 C  C    . ARG D 1 140 ? -6.21488  -5.23297  2.70391   1.000 45.92000  ? 140 ARG D C    1 
ATOM   13525 O  O    . ARG D 1 140 ? -7.28416  -5.84594  2.79170   1.000 42.41000  ? 140 ARG D O    1 
ATOM   13526 C  CB   . ARG D 1 140 ? -5.22687  -4.13834  4.71613   1.000 50.48000  ? 140 ARG D CB   1 
ATOM   13527 C  CG   . ARG D 1 140 ? -4.30918  -4.18066  5.92398   1.000 56.00000  ? 140 ARG D CG   1 
ATOM   13528 C  CD   . ARG D 1 140 ? -4.32679  -2.83570  6.63753   1.000 49.67000  ? 140 ARG D CD   1 
ATOM   13529 N  NE   . ARG D 1 140 ? -4.75163  -2.94753  8.02397   1.000 70.40000  ? 140 ARG D NE   1 
ATOM   13530 C  CZ   . ARG D 1 140 ? -3.93311  -2.86802  9.06204   1.000 77.13000  ? 140 ARG D CZ   1 
ATOM   13531 N  NH1  . ARG D 1 140 ? -2.63196  -2.68396  8.90371   1.000 84.23000  ? 140 ARG D NH1  1 
ATOM   13532 N  NH2  . ARG D 1 140 ? -4.43334  -2.97007  10.28957  1.000 82.02000  ? 140 ARG D NH2  1 
ATOM   13533 H  H    . ARG D 1 140 ? -3.29077  -4.82988  3.43468   1.000 50.21000  ? 140 ARG D H    1 
ATOM   13534 H  HA   . ARG D 1 140 ? -5.34617  -6.15134  4.31778   1.000 55.83000  ? 140 ARG D HA   1 
ATOM   13535 H  HB2  . ARG D 1 140 ? -4.98862  -3.35232  4.20006   1.000 60.99000  ? 140 ARG D HB2  1 
ATOM   13536 H  HB3  . ARG D 1 140 ? -6.13511  -4.05556  5.04649   1.000 60.99000  ? 140 ARG D HB3  1 
ATOM   13537 H  HG2  . ARG D 1 140 ? -4.61236  -4.86462  6.54138   1.000 67.62000  ? 140 ARG D HG2  1 
ATOM   13538 H  HG3  . ARG D 1 140 ? -3.40157  -4.36991  5.63879   1.000 67.62000  ? 140 ARG D HG3  1 
ATOM   13539 H  HD2  . ARG D 1 140 ? -3.43316  -2.45861  6.62606   1.000 60.03000  ? 140 ARG D HD2  1 
ATOM   13540 H  HD3  . ARG D 1 140 ? -4.94323  -2.24216  6.18080   1.000 60.03000  ? 140 ARG D HD3  1 
ATOM   13541 H  HE   . ARG D 1 140 ? -5.58800  -3.07336  8.17968   1.000 84.90000  ? 140 ARG D HE   1 
ATOM   13542 H  HH11 . ARG D 1 140 ? -2.30074  -2.61319  8.11322   1.000 101.49000 ? 140 ARG D HH11 1 
ATOM   13543 H  HH12 . ARG D 1 140 ? -2.11777  -2.63514  9.59134   1.000 101.49000 ? 140 ARG D HH12 1 
ATOM   13544 H  HH21 . ARG D 1 140 ? -5.27811  -3.08611  10.40138  1.000 98.84000  ? 140 ARG D HH21 1 
ATOM   13545 H  HH22 . ARG D 1 140 ? -3.91215  -2.92005  10.97182  1.000 98.84000  ? 140 ARG D HH22 1 
ATOM   13546 N  N    . GLU D 1 141 ? -5.94472  -4.41593  1.68173   1.000 55.46000  ? 141 GLU D N    1 
ATOM   13547 C  CA   . GLU D 1 141 ? -6.90652  -4.22283  0.59910   1.000 58.73000  ? 141 GLU D CA   1 
ATOM   13548 C  C    . GLU D 1 141 ? -7.14936  -5.53177  -0.13748  1.000 54.05000  ? 141 GLU D C    1 
ATOM   13549 O  O    . GLU D 1 141 ? -8.29722  -5.91188  -0.40598  1.000 49.89000  ? 141 GLU D O    1 
ATOM   13550 C  CB   . GLU D 1 141 ? -6.38985  -3.14056  -0.35876  1.000 58.32000  ? 141 GLU D CB   1 
ATOM   13551 C  CG   . GLU D 1 141 ? -7.13184  -3.00324  -1.69247  1.000 53.02000  ? 141 GLU D CG   1 
ATOM   13552 C  CD   . GLU D 1 141 ? -8.37876  -2.13705  -1.60599  1.000 75.47000  ? 141 GLU D CD   1 
ATOM   13553 O  OE1  . GLU D 1 141 ? -8.72807  -1.69196  -0.49061  1.000 78.45000  ? 141 GLU D OE1  1 
ATOM   13554 O  OE2  . GLU D 1 141 ? -8.99711  -1.87648  -2.66269  1.000 79.86000  ? 141 GLU D OE2  1 
ATOM   13555 H  H    . GLU D 1 141 ? -5.21717  -3.96597  1.59338   1.000 66.97000  ? 141 GLU D H    1 
ATOM   13556 H  HA   . GLU D 1 141 ? -7.75287  -3.92104  0.96450   1.000 70.89000  ? 141 GLU D HA   1 
ATOM   13557 H  HB2  . GLU D 1 141 ? -6.45240  -2.28386  0.09185   1.000 70.41000  ? 141 GLU D HB2  1 
ATOM   13558 H  HB3  . GLU D 1 141 ? -5.46348  -3.33904  -0.56696  1.000 70.41000  ? 141 GLU D HB3  1 
ATOM   13559 H  HG2  . GLU D 1 141 ? -6.53530  -2.60068  -2.34284  1.000 64.04000  ? 141 GLU D HG2  1 
ATOM   13560 H  HG3  . GLU D 1 141 ? -7.40313  -3.88496  -1.99226  1.000 64.04000  ? 141 GLU D HG3  1 
ATOM   13561 N  N    . MET D 1 142 ? -6.07184  -6.25070  -0.45039  1.000 50.46000  ? 142 MET D N    1 
ATOM   13562 C  CA   . MET D 1 142 ? -6.22856  -7.52397  -1.13538  1.000 65.20000  ? 142 MET D CA   1 
ATOM   13563 C  C    . MET D 1 142 ? -7.08909  -8.46530  -0.30980  1.000 51.79000  ? 142 MET D C    1 
ATOM   13564 O  O    . MET D 1 142 ? -7.94685  -9.17543  -0.85166  1.000 52.62000  ? 142 MET D O    1 
ATOM   13565 C  CB   . MET D 1 142 ? -4.86395  -8.14956  -1.41630  1.000 74.42000  ? 142 MET D CB   1 
ATOM   13566 C  CG   . MET D 1 142 ? -4.87259  -9.11978  -2.59400  1.000 64.14000  ? 142 MET D CG   1 
ATOM   13567 S  SD   . MET D 1 142 ? -3.22154  -9.55111  -3.13967  1.000 148.20000 ? 142 MET D SD   1 
ATOM   13568 C  CE   . MET D 1 142 ? -3.63942  -10.32173 -4.69167  1.000 77.02000  ? 142 MET D CE   1 
ATOM   13569 H  H    . MET D 1 142 ? -5.25924  -6.02651  -0.28006  1.000 60.97000  ? 142 MET D H    1 
ATOM   13570 H  HA   . MET D 1 142 ? -6.65403  -7.36855  -1.99312  1.000 78.66000  ? 142 MET D HA   1 
ATOM   13571 H  HB2  . MET D 1 142 ? -4.23092  -7.44272  -1.61766  1.000 89.72000  ? 142 MET D HB2  1 
ATOM   13572 H  HB3  . MET D 1 142 ? -4.57588  -8.63877  -0.62979  1.000 89.72000  ? 142 MET D HB3  1 
ATOM   13573 H  HG2  . MET D 1 142 ? -5.32485  -9.93595  -2.32902  1.000 77.39000  ? 142 MET D HG2  1 
ATOM   13574 H  HG3  . MET D 1 142 ? -5.33834  -8.70941  -3.33937  1.000 77.39000  ? 142 MET D HG3  1 
ATOM   13575 H  HE1  . MET D 1 142 ? -2.82405  -10.61116 -5.13020  1.000 92.84000  ? 142 MET D HE1  1 
ATOM   13576 H  HE2  . MET D 1 142 ? -4.21222  -11.08568 -4.52082  1.000 92.84000  ? 142 MET D HE2  1 
ATOM   13577 H  HE3  . MET D 1 142 ? -4.10410  -9.67794  -5.24891  1.000 92.84000  ? 142 MET D HE3  1 
ATOM   13578 N  N    . LYS D 1 143 ? -6.88855  -8.46647  1.00985   1.000 52.39000  ? 143 LYS D N    1 
ATOM   13579 C  CA   . LYS D 1 143 ? -7.71287  -9.29535  1.88392   1.000 51.24000  ? 143 LYS D CA   1 
ATOM   13580 C  C    . LYS D 1 143 ? -9.18049  -8.89874  1.80721   1.000 58.79000  ? 143 LYS D C    1 
ATOM   13581 O  O    . LYS D 1 143 ? -10.06427 -9.76183  1.74088   1.000 58.09000  ? 143 LYS D O    1 
ATOM   13582 C  CB   . LYS D 1 143 ? -7.22406  -9.18109  3.32344   1.000 57.72000  ? 143 LYS D CB   1 
ATOM   13583 C  CG   . LYS D 1 143 ? -8.18023  -9.78518  4.33200   1.000 63.48000  ? 143 LYS D CG   1 
ATOM   13584 C  CD   . LYS D 1 143 ? -7.60479  -9.72004  5.73235   1.000 70.79000  ? 143 LYS D CD   1 
ATOM   13585 C  CE   . LYS D 1 143 ? -8.46406  -10.49047 6.72516   1.000 77.52000  ? 143 LYS D CE   1 
ATOM   13586 N  NZ   . LYS D 1 143 ? -9.90400  -10.56094 6.33094   1.000 75.34000  ? 143 LYS D NZ   1 
ATOM   13587 H  H    . LYS D 1 143 ? -6.28993  -8.00246  1.41723   1.000 63.29000  ? 143 LYS D H    1 
ATOM   13588 H  HA   . LYS D 1 143 ? -7.62937  -10.21842 1.59779   1.000 61.91000  ? 143 LYS D HA   1 
ATOM   13589 H  HB2  . LYS D 1 143 ? -6.37512  -9.64342  3.40377   1.000 69.68000  ? 143 LYS D HB2  1 
ATOM   13590 H  HB3  . LYS D 1 143 ? -7.11296  -8.24286  3.54314   1.000 69.68000  ? 143 LYS D HB3  1 
ATOM   13591 H  HG2  . LYS D 1 143 ? -9.01589  -9.29281  4.32030   1.000 76.60000  ? 143 LYS D HG2  1 
ATOM   13592 H  HG3  . LYS D 1 143 ? -8.34015  -10.71551 4.10880   1.000 76.60000  ? 143 LYS D HG3  1 
ATOM   13593 H  HD2  . LYS D 1 143 ? -6.71594  -10.10842 5.73284   1.000 85.37000  ? 143 LYS D HD2  1 
ATOM   13594 H  HD3  . LYS D 1 143 ? -7.56260  -8.79453  6.01964   1.000 85.37000  ? 143 LYS D HD3  1 
ATOM   13595 H  HE2  . LYS D 1 143 ? -8.12930  -11.39840 6.79213   1.000 93.44000  ? 143 LYS D HE2  1 
ATOM   13596 H  HE3  . LYS D 1 143 ? -8.41348  -10.05361 7.58974   1.000 93.44000  ? 143 LYS D HE3  1 
ATOM   13597 H  HZ1  . LYS D 1 143 ? -10.38476 -10.90758 6.99488   1.000 90.83000  ? 143 LYS D HZ1  1 
ATOM   13598 H  HZ2  . LYS D 1 143 ? -10.20982 -9.74537  6.14814   1.000 90.83000  ? 143 LYS D HZ2  1 
ATOM   13599 H  HZ3  . LYS D 1 143 ? -9.99723  -11.07293 5.60895   1.000 90.83000  ? 143 LYS D HZ3  1 
ATOM   13600 N  N    . LEU D 1 144 ? -9.45367  -7.59400  1.83436   1.000 53.03000  ? 144 LEU D N    1 
ATOM   13601 C  CA   . LEU D 1 144 ? -10.82359 -7.09571  1.79237   1.000 60.05000  ? 144 LEU D CA   1 
ATOM   13602 C  C    . LEU D 1 144 ? -11.52069 -7.45402  0.48264   1.000 68.03000  ? 144 LEU D C    1 
ATOM   13603 O  O    . LEU D 1 144 ? -12.72501 -7.72666  0.47949   1.000 73.28000  ? 144 LEU D O    1 
ATOM   13604 C  CB   . LEU D 1 144 ? -10.80623 -5.57935  1.99598   1.000 77.53000  ? 144 LEU D CB   1 
ATOM   13605 C  CG   . LEU D 1 144 ? -12.05226 -4.79068  2.38853   1.000 78.14000  ? 144 LEU D CG   1 
ATOM   13606 C  CD1  . LEU D 1 144 ? -11.60688 -3.42471  2.92435   1.000 74.42000  ? 144 LEU D CD1  1 
ATOM   13607 C  CD2  . LEU D 1 144 ? -12.99956 -4.62149  1.21663   1.000 73.58000  ? 144 LEU D CD2  1 
ATOM   13608 H  H    . LEU D 1 144 ? -8.85961  -6.97363  1.87722   1.000 64.06000  ? 144 LEU D H    1 
ATOM   13609 H  HA   . LEU D 1 144 ? -11.33298 -7.50598  2.50868   1.000 72.48000  ? 144 LEU D HA   1 
ATOM   13610 H  HB2  . LEU D 1 144 ? -10.15689 -5.40150  2.69428   1.000 93.46000  ? 144 LEU D HB2  1 
ATOM   13611 H  HB3  . LEU D 1 144 ? -10.50763 -5.19128  1.15864   1.000 93.46000  ? 144 LEU D HB3  1 
ATOM   13612 H  HG   . LEU D 1 144 ? -12.54355 -5.27167  3.07277   1.000 94.18000  ? 144 LEU D HG   1 
ATOM   13613 H  HD11 . LEU D 1 144 ? -12.39277 -2.89510  3.13121   1.000 89.72000  ? 144 LEU D HD11 1 
ATOM   13614 H  HD12 . LEU D 1 144 ? -11.07703 -3.55740  3.72594   1.000 89.72000  ? 144 LEU D HD12 1 
ATOM   13615 H  HD13 . LEU D 1 144 ? -11.07567 -2.97769  2.24694   1.000 89.72000  ? 144 LEU D HD13 1 
ATOM   13616 H  HD21 . LEU D 1 144 ? -13.61790 -3.90011  1.41199   1.000 88.72000  ? 144 LEU D HD21 1 
ATOM   13617 H  HD22 . LEU D 1 144 ? -12.48462 -4.40977  0.42233   1.000 88.72000  ? 144 LEU D HD22 1 
ATOM   13618 H  HD23 . LEU D 1 144 ? -13.48801 -5.44887  1.08338   1.000 88.72000  ? 144 LEU D HD23 1 
ATOM   13619 N  N    . ARG D 1 145 ? -10.79662 -7.42991  -0.64826  1.000 61.27000  ? 145 ARG D N    1 
ATOM   13620 C  CA   . ARG D 1 145 ? -11.44039 -7.73226  -1.92848  1.000 72.36000  ? 145 ARG D CA   1 
ATOM   13621 C  C    . ARG D 1 145 ? -11.66364 -9.22663  -2.09198  1.000 60.86000  ? 145 ARG D C    1 
ATOM   13622 O  O    . ARG D 1 145 ? -12.69582 -9.65140  -2.62155  1.000 62.34000  ? 145 ARG D O    1 
ATOM   13623 C  CB   . ARG D 1 145 ? -10.61137 -7.23089  -3.11770  1.000 63.66000  ? 145 ARG D CB   1 
ATOM   13624 C  CG   . ARG D 1 145 ? -10.39270 -5.74623  -3.14859  1.000 70.07000  ? 145 ARG D CG   1 
ATOM   13625 C  CD   . ARG D 1 145 ? -11.62880 -4.97630  -3.56334  1.000 67.12000  ? 145 ARG D CD   1 
ATOM   13626 N  NE   . ARG D 1 145 ? -12.20602 -5.39833  -4.83229  1.000 63.86000  ? 145 ARG D NE   1 
ATOM   13627 C  CZ   . ARG D 1 145 ? -11.74297 -5.03391  -6.02369  1.000 67.86000  ? 145 ARG D CZ   1 
ATOM   13628 N  NH1  . ARG D 1 145 ? -10.53179 -4.51901  -6.16972  1.000 56.37000  ? 145 ARG D NH1  1 
ATOM   13629 N  NH2  . ARG D 1 145 ? -12.51010 -5.19768  -7.09821  1.000 59.05000  ? 145 ARG D NH2  1 
ATOM   13630 H  H    . ARG D 1 145 ? -9.95770  -7.24684  -0.69614  1.000 73.94000  ? 145 ARG D H    1 
ATOM   13631 H  HA   . ARG D 1 145 ? -12.28986 -7.26405  -1.93798  1.000 87.26000  ? 145 ARG D HA   1 
ATOM   13632 H  HB2  . ARG D 1 145 ? -9.73910  -7.65398  -3.08540  1.000 76.81000  ? 145 ARG D HB2  1 
ATOM   13633 H  HB3  . ARG D 1 145 ? -11.06878 -7.47586  -3.93725  1.000 76.81000  ? 145 ARG D HB3  1 
ATOM   13634 H  HG2  . ARG D 1 145 ? -10.13716 -5.44613  -2.26228  1.000 84.51000  ? 145 ARG D HG2  1 
ATOM   13635 H  HG3  . ARG D 1 145 ? -9.68772  -5.54398  -3.78341  1.000 84.51000  ? 145 ARG D HG3  1 
ATOM   13636 H  HD2  . ARG D 1 145 ? -12.30833 -5.09079  -2.88068  1.000 80.97000  ? 145 ARG D HD2  1 
ATOM   13637 H  HD3  . ARG D 1 145 ? -11.39604 -4.03825  -3.64572  1.000 80.97000  ? 145 ARG D HD3  1 
ATOM   13638 H  HE   . ARG D 1 145 ? -12.89137 -5.91733  -4.80914  1.000 77.06000  ? 145 ARG D HE   1 
ATOM   13639 H  HH11 . ARG D 1 145 ? -10.25306 -4.29026  -6.95047  1.000 68.06000  ? 145 ARG D HH11 1 
ATOM   13640 H  HH12 . ARG D 1 145 ? -10.02390 -4.41335  -5.48380  1.000 68.06000  ? 145 ARG D HH12 1 
ATOM   13641 H  HH21 . ARG D 1 145 ? -13.29654 -5.53621  -7.01755  1.000 71.28000  ? 145 ARG D HH21 1 
ATOM   13642 H  HH22 . ARG D 1 145 ? -12.21955 -4.96502  -7.87349  1.000 71.28000  ? 145 ARG D HH22 1 
ATOM   13643 N  N    . PHE D 1 146 ? -10.69784 -10.03380 -1.65167  1.000 51.32000  ? 146 PHE D N    1 
ATOM   13644 C  CA   . PHE D 1 146 ? -10.74878 -11.46368 -1.92277  1.000 61.73000  ? 146 PHE D CA   1 
ATOM   13645 C  C    . PHE D 1 146 ? -11.61128 -12.21490 -0.91859  1.000 57.40000  ? 146 PHE D C    1 
ATOM   13646 O  O    . PHE D 1 146 ? -12.20189 -13.23255 -1.28373  1.000 52.92000  ? 146 PHE D O    1 
ATOM   13647 C  CB   . PHE D 1 146 ? -9.33404  -12.04007 -1.95857  1.000 58.14000  ? 146 PHE D CB   1 
ATOM   13648 C  CG   . PHE D 1 146 ? -8.63756  -11.83627 -3.27492  1.000 66.56000  ? 146 PHE D CG   1 
ATOM   13649 C  CD1  . PHE D 1 146 ? -8.26025  -10.56964 -3.68329  1.000 64.52000  ? 146 PHE D CD1  1 
ATOM   13650 C  CD2  . PHE D 1 146 ? -8.37175  -12.91083 -4.10972  1.000 72.91000  ? 146 PHE D CD2  1 
ATOM   13651 C  CE1  . PHE D 1 146 ? -7.61998  -10.37981 -4.88961  1.000 73.67000  ? 146 PHE D CE1  1 
ATOM   13652 C  CE2  . PHE D 1 146 ? -7.73488  -12.72497 -5.31944  1.000 57.05000  ? 146 PHE D CE2  1 
ATOM   13653 C  CZ   . PHE D 1 146 ? -7.35848  -11.45807 -5.70858  1.000 62.63000  ? 146 PHE D CZ   1 
ATOM   13654 H  H    . PHE D 1 146 ? -10.01200 -9.77909  -1.19962  1.000 62.01000  ? 146 PHE D H    1 
ATOM   13655 H  HA   . PHE D 1 146 ? -11.14423 -11.60066 -2.79785  1.000 74.49000  ? 146 PHE D HA   1 
ATOM   13656 H  HB2  . PHE D 1 146 ? -8.80279  -11.60850 -1.27125  1.000 70.19000  ? 146 PHE D HB2  1 
ATOM   13657 H  HB3  . PHE D 1 146 ? -9.38061  -12.99444 -1.79154  1.000 70.19000  ? 146 PHE D HB3  1 
ATOM   13658 H  HD1  . PHE D 1 146 ? -8.44043  -9.83801  -3.13817  1.000 77.84000  ? 146 PHE D HD1  1 
ATOM   13659 H  HD2  . PHE D 1 146 ? -8.62581  -13.76727 -3.85113  1.000 87.91000  ? 146 PHE D HD2  1 
ATOM   13660 H  HE1  . PHE D 1 146 ? -7.36449  -9.52464  -5.15094  1.000 88.82000  ? 146 PHE D HE1  1 
ATOM   13661 H  HE2  . PHE D 1 146 ? -7.56008  -13.45316 -5.87088  1.000 68.88000  ? 146 PHE D HE2  1 
ATOM   13662 H  HZ   . PHE D 1 146 ? -6.92829  -11.33012 -6.52311  1.000 75.58000  ? 146 PHE D HZ   1 
ATOM   13663 N  N    . MET D 1 147 ? -11.72056 -11.73512 0.32818   1.000 62.88000  ? 147 MET D N    1 
ATOM   13664 C  CA   . MET D 1 147 ? -12.63611 -12.36875 1.27564   1.000 65.39000  ? 147 MET D CA   1 
ATOM   13665 C  C    . MET D 1 147 ? -14.08027 -12.26403 0.79692   1.000 69.22000  ? 147 MET D C    1 
ATOM   13666 O  O    . MET D 1 147 ? -14.92264 -13.09512 1.15955   1.000 65.33000  ? 147 MET D O    1 
ATOM   13667 C  CB   . MET D 1 147 ? -12.48155 -11.74204 2.66639   1.000 68.15000  ? 147 MET D CB   1 
ATOM   13668 C  CG   . MET D 1 147 ? -13.53746 -12.22265 3.65024   1.000 91.65000  ? 147 MET D CG   1 
ATOM   13669 S  SD   . MET D 1 147 ? -13.73606 -11.22761 5.14721   1.000 97.14000  ? 147 MET D SD   1 
ATOM   13670 C  CE   . MET D 1 147 ? -13.31090 -9.56948  4.60177   1.000 76.06000  ? 147 MET D CE   1 
ATOM   13671 H  H    . MET D 1 147 ? -11.28589 -11.06146 0.63938   1.000 75.87000  ? 147 MET D H    1 
ATOM   13672 H  HA   . MET D 1 147 ? -12.40027 -13.30616 1.35648   1.000 78.89000  ? 147 MET D HA   1 
ATOM   13673 H  HB2  . MET D 1 147 ? -11.61035 -11.97617 3.02289   1.000 82.20000  ? 147 MET D HB2  1 
ATOM   13674 H  HB3  . MET D 1 147 ? -12.56014 -10.77835 2.58866   1.000 82.20000  ? 147 MET D HB3  1 
ATOM   13675 H  HG2  . MET D 1 147 ? -14.39451 -12.23057 3.19603   1.000 110.40000 ? 147 MET D HG2  1 
ATOM   13676 H  HG3  . MET D 1 147 ? -13.30323 -13.12064 3.93243   1.000 110.40000 ? 147 MET D HG3  1 
ATOM   13677 H  HE1  . MET D 1 147 ? -13.54914 -8.93726  5.29779   1.000 91.70000  ? 147 MET D HE1  1 
ATOM   13678 H  HE2  . MET D 1 147 ? -12.35713 -9.52839  4.42994   1.000 91.70000  ? 147 MET D HE2  1 
ATOM   13679 H  HE3  . MET D 1 147 ? -13.80223 -9.36838  3.78994   1.000 91.70000  ? 147 MET D HE3  1 
ATOM   13680 N  N    . ARG D 1 148 ? -14.38758 -11.24827 0.00133   1.000 61.94000  ? 148 ARG D N    1 
ATOM   13681 C  CA   . ARG D 1 148 ? -15.74363 -11.05163 -0.48490  1.000 59.56000  ? 148 ARG D CA   1 
ATOM   13682 C  C    . ARG D 1 148 ? -16.02654 -11.86887 -1.73159  1.000 61.78000  ? 148 ARG D C    1 
ATOM   13683 O  O    . ARG D 1 148 ? -17.15275 -11.83832 -2.23809  1.000 69.35000  ? 148 ARG D O    1 
ATOM   13684 C  CB   . ARG D 1 148 ? -15.98138 -9.57025  -0.75431  1.000 71.38000  ? 148 ARG D CB   1 
ATOM   13685 C  CG   . ARG D 1 148 ? -15.48728 -8.69441  0.37996   1.000 75.23000  ? 148 ARG D CG   1 
ATOM   13686 C  CD   . ARG D 1 148 ? -15.66768 -7.23836  0.06967   1.000 74.60000  ? 148 ARG D CD   1 
ATOM   13687 N  NE   . ARG D 1 148 ? -17.05035 -6.95233  -0.28595  1.000 83.20000  ? 148 ARG D NE   1 
ATOM   13688 C  CZ   . ARG D 1 148 ? -17.50921 -5.74931  -0.60059  1.000 94.45000  ? 148 ARG D CZ   1 
ATOM   13689 N  NH1  . ARG D 1 148 ? -16.71812 -4.68552  -0.61134  1.000 73.76000  ? 148 ARG D NH1  1 
ATOM   13690 N  NH2  . ARG D 1 148 ? -18.79333 -5.60913  -0.91178  1.000 102.43000 ? 148 ARG D NH2  1 
ATOM   13691 H  H    . ARG D 1 148 ? -13.82550 -10.65738 -0.27165  1.000 74.74000  ? 148 ARG D H    1 
ATOM   13692 H  HA   . ARG D 1 148 ? -16.37730 -11.32595 0.19636   1.000 71.89000  ? 148 ARG D HA   1 
ATOM   13693 H  HB2  . ARG D 1 148 ? -15.50901 -9.31445  -1.56199  1.000 86.08000  ? 148 ARG D HB2  1 
ATOM   13694 H  HB3  . ARG D 1 148 ? -16.93279 -9.41591  -0.86343  1.000 86.08000  ? 148 ARG D HB3  1 
ATOM   13695 H  HG2  . ARG D 1 148 ? -15.98812 -8.89873  1.18514   1.000 90.69000  ? 148 ARG D HG2  1 
ATOM   13696 H  HG3  . ARG D 1 148 ? -14.54274 -8.86017  0.52575   1.000 90.69000  ? 148 ARG D HG3  1 
ATOM   13697 H  HD2  . ARG D 1 148 ? -15.43460 -6.71003  0.84906   1.000 89.94000  ? 148 ARG D HD2  1 
ATOM   13698 H  HD3  . ARG D 1 148 ? -15.10052 -6.99414  -0.67838  1.000 89.94000  ? 148 ARG D HD3  1 
ATOM   13699 H  HE   . ARG D 1 148 ? -17.60672 -7.60808  -0.29227  1.000 100.26000 ? 148 ARG D HE   1 
ATOM   13700 H  HH11 . ARG D 1 148 ? -15.88572 -4.76663  -0.41101  1.000 88.93000  ? 148 ARG D HH11 1 
ATOM   13701 H  HH12 . ARG D 1 148 ? -17.03734 -3.91434  -0.81864  1.000 88.93000  ? 148 ARG D HH12 1 
ATOM   13702 H  HH21 . ARG D 1 148 ? -19.31408 -6.29353  -0.90719  1.000 123.34000 ? 148 ARG D HH21 1 
ATOM   13703 H  HH22 . ARG D 1 148 ? -19.10372 -4.83401  -1.11780  1.000 123.34000 ? 148 ARG D HH22 1 
ATOM   13704 N  N    . LEU D 1 149 ? -15.02602 -12.57810 -2.24318  1.000 60.01000  ? 149 LEU D N    1 
ATOM   13705 C  CA   . LEU D 1 149 ? -15.21870 -13.61028 -3.24733  1.000 80.03000  ? 149 LEU D CA   1 
ATOM   13706 C  C    . LEU D 1 149 ? -15.19054 -15.00927 -2.63878  1.000 62.94000  ? 149 LEU D C    1 
ATOM   13707 O  O    . LEU D 1 149 ? -15.22244 -15.99672 -3.37866  1.000 69.24000  ? 149 LEU D O    1 
ATOM   13708 C  CB   . LEU D 1 149 ? -14.15467 -13.47226 -4.33316  1.000 71.68000  ? 149 LEU D CB   1 
ATOM   13709 C  CG   . LEU D 1 149 ? -14.16232 -12.10041 -5.01081  1.000 63.15000  ? 149 LEU D CG   1 
ATOM   13710 C  CD1  . LEU D 1 149 ? -13.17161 -12.09139 -6.15993  1.000 67.83000  ? 149 LEU D CD1  1 
ATOM   13711 C  CD2  . LEU D 1 149 ? -15.56116 -11.72256 -5.49059  1.000 57.74000  ? 149 LEU D CD2  1 
ATOM   13712 H  H    . LEU D 1 149 ? -14.20312 -12.47446 -2.01582  1.000 72.44000  ? 149 LEU D H    1 
ATOM   13713 H  HA   . LEU D 1 149 ? -16.08376 -13.49377 -3.67041  1.000 96.46000  ? 149 LEU D HA   1 
ATOM   13714 H  HB2  . LEU D 1 149 ? -13.28043 -13.60437 -3.93421  1.000 86.44000  ? 149 LEU D HB2  1 
ATOM   13715 H  HB3  . LEU D 1 149 ? -14.31320 -14.14391 -5.01482  1.000 86.44000  ? 149 LEU D HB3  1 
ATOM   13716 H  HG   . LEU D 1 149 ? -13.89536 -11.42676 -4.36596  1.000 76.21000  ? 149 LEU D HG   1 
ATOM   13717 H  HD11 . LEU D 1 149 ? -13.37390 -11.34497 -6.74545  1.000 81.82000  ? 149 LEU D HD11 1 
ATOM   13718 H  HD12 . LEU D 1 149 ? -12.27459 -11.99799 -5.80280  1.000 81.82000  ? 149 LEU D HD12 1 
ATOM   13719 H  HD13 . LEU D 1 149 ? -13.24771 -12.92557 -6.64906  1.000 81.82000  ? 149 LEU D HD13 1 
ATOM   13720 H  HD21 . LEU D 1 149 ? -15.50172 -10.92648 -6.04161  1.000 69.71000  ? 149 LEU D HD21 1 
ATOM   13721 H  HD22 . LEU D 1 149 ? -15.92643 -12.45685 -6.00856  1.000 69.71000  ? 149 LEU D HD22 1 
ATOM   13722 H  HD23 . LEU D 1 149 ? -16.12359 -11.54982 -4.71940  1.000 69.71000  ? 149 LEU D HD23 1 
ATOM   13723 N  N    . GLY D 1 150 ? -15.12979 -15.10572 -1.30627  1.000 58.35000  ? 150 GLY D N    1 
ATOM   13724 C  CA   . GLY D 1 150 ? -15.18770 -16.36224 -0.58852  1.000 66.96000  ? 150 GLY D CA   1 
ATOM   13725 C  C    . GLY D 1 150 ? -13.85526 -16.91014 -0.13107  1.000 69.23000  ? 150 GLY D C    1 
ATOM   13726 O  O    . GLY D 1 150 ? -13.82404 -17.99369 0.47164   1.000 66.61000  ? 150 GLY D O    1 
ATOM   13727 H  H    . GLY D 1 150 ? -15.05206 -14.42638 -0.78469  1.000 70.43000  ? 150 GLY D H    1 
ATOM   13728 H  HA2  . GLY D 1 150 ? -15.74156 -16.24239 0.19874   1.000 80.77000  ? 150 GLY D HA2  1 
ATOM   13729 H  HA3  . GLY D 1 150 ? -15.59655 -17.02749 -1.16399  1.000 80.77000  ? 150 GLY D HA3  1 
ATOM   13730 N  N    . VAL D 1 151 ? -12.76033 -16.20635 -0.38890  1.000 52.68000  ? 151 VAL D N    1 
ATOM   13731 C  CA   . VAL D 1 151 ? -11.43769 -16.72273 -0.06124  1.000 57.04000  ? 151 VAL D CA   1 
ATOM   13732 C  C    . VAL D 1 151 ? -11.17465 -16.57500 1.43083   1.000 67.78000  ? 151 VAL D C    1 
ATOM   13733 O  O    . VAL D 1 151 ? -11.46492 -15.53158 2.03022   1.000 72.26000  ? 151 VAL D O    1 
ATOM   13734 C  CB   . VAL D 1 151 ? -10.35427 -16.00987 -0.88066  1.000 50.13000  ? 151 VAL D CB   1 
ATOM   13735 C  CG1  . VAL D 1 151 ? -8.96512  -16.40930 -0.37107  1.000 52.38000  ? 151 VAL D CG1  1 
ATOM   13736 C  CG2  . VAL D 1 151 ? -10.53757 -16.32773 -2.34310  1.000 52.02000  ? 151 VAL D CG2  1 
ATOM   13737 H  H    . VAL D 1 151 ? -12.75625 -15.42724 -0.75301  1.000 63.64000  ? 151 VAL D H    1 
ATOM   13738 H  HA   . VAL D 1 151 ? -11.41915 -17.66865 -0.27526  1.000 68.87000  ? 151 VAL D HA   1 
ATOM   13739 H  HB   . VAL D 1 151 ? -10.42978 -15.04821 -0.77863  1.000 60.58000  ? 151 VAL D HB   1 
ATOM   13740 H  HG11 . VAL D 1 151 ? -8.30471  -16.18382 -1.04481  1.000 63.27000  ? 151 VAL D HG11 1 
ATOM   13741 H  HG12 . VAL D 1 151 ? -8.77883  -15.92648 0.44934   1.000 63.27000  ? 151 VAL D HG12 1 
ATOM   13742 H  HG13 . VAL D 1 151 ? -8.95310  -17.36451 -0.20274  1.000 63.27000  ? 151 VAL D HG13 1 
ATOM   13743 H  HG21 . VAL D 1 151 ? -9.84587  -15.87795 -2.85315  1.000 62.84000  ? 151 VAL D HG21 1 
ATOM   13744 H  HG22 . VAL D 1 151 ? -10.47007 -17.28721 -2.46861  1.000 62.84000  ? 151 VAL D HG22 1 
ATOM   13745 H  HG23 . VAL D 1 151 ? -11.41194 -16.01777 -2.62647  1.000 62.84000  ? 151 VAL D HG23 1 
ATOM   13746 N  N    . VAL D 1 152 ? -10.62719 -17.63081 2.03082   1.000 69.04000  ? 152 VAL D N    1 
ATOM   13747 C  CA   . VAL D 1 152 ? -10.15065 -17.59375 3.41051   1.000 59.90000  ? 152 VAL D CA   1 
ATOM   13748 C  C    . VAL D 1 152 ? -8.75136  -16.98912 3.37616   1.000 54.46000  ? 152 VAL D C    1 
ATOM   13749 O  O    . VAL D 1 152 ? -7.79948  -17.61841 2.90657   1.000 50.05000  ? 152 VAL D O    1 
ATOM   13750 C  CB   . VAL D 1 152 ? -10.13498 -18.98878 4.04798   1.000 58.05000  ? 152 VAL D CB   1 
ATOM   13751 C  CG1  . VAL D 1 152 ? -9.21358  -19.00878 5.26915   1.000 50.37000  ? 152 VAL D CG1  1 
ATOM   13752 C  CG2  . VAL D 1 152 ? -11.52986 -19.41261 4.43838   1.000 60.17000  ? 152 VAL D CG2  1 
ATOM   13753 H  H    . VAL D 1 152 ? -10.51880 -18.39508 1.65168   1.000 83.27000  ? 152 VAL D H    1 
ATOM   13754 H  HA   . VAL D 1 152 ? -10.73324 -17.03147 3.94467   1.000 72.30000  ? 152 VAL D HA   1 
ATOM   13755 H  HB   . VAL D 1 152 ? -9.79611  -19.62292 3.39688   1.000 70.08000  ? 152 VAL D HB   1 
ATOM   13756 H  HG11 . VAL D 1 152 ? -9.43929  -19.77277 5.82258   1.000 60.86000  ? 152 VAL D HG11 1 
ATOM   13757 H  HG12 . VAL D 1 152 ? -8.29359  -19.07766 4.96951   1.000 60.86000  ? 152 VAL D HG12 1 
ATOM   13758 H  HG13 . VAL D 1 152 ? -9.33728  -18.18831 5.77157   1.000 60.86000  ? 152 VAL D HG13 1 
ATOM   13759 H  HG21 . VAL D 1 152 ? -11.49132 -20.29536 4.83858   1.000 72.62000  ? 152 VAL D HG21 1 
ATOM   13760 H  HG22 . VAL D 1 152 ? -11.88652 -18.77530 5.07677   1.000 72.62000  ? 152 VAL D HG22 1 
ATOM   13761 H  HG23 . VAL D 1 152 ? -12.08737 -19.43322 3.64487   1.000 72.62000  ? 152 VAL D HG23 1 
ATOM   13762 N  N    . CYS D 1 153 ? -8.62436  -15.75826 3.85508   1.000 49.39000  ? 153 CYS D N    1 
ATOM   13763 C  CA   . CYS D 1 153 ? -7.35347  -15.05797 3.76162   1.000 55.81000  ? 153 CYS D CA   1 
ATOM   13764 C  C    . CYS D 1 153 ? -7.14632  -14.21639 5.00828   1.000 53.37000  ? 153 CYS D C    1 
ATOM   13765 O  O    . CYS D 1 153 ? -8.07739  -13.97253 5.77827   1.000 49.45000  ? 153 CYS D O    1 
ATOM   13766 C  CB   . CYS D 1 153 ? -7.28802  -14.18883 2.49810   1.000 63.30000  ? 153 CYS D CB   1 
ATOM   13767 S  SG   . CYS D 1 153 ? -8.85170  -13.41840 2.04509   1.000 56.69000  ? 153 CYS D SG   1 
ATOM   13768 H  H    . CYS D 1 153 ? -9.25400  -15.31226 4.23489   1.000 59.68000  ? 153 CYS D H    1 
ATOM   13769 H  HA   . CYS D 1 153 ? -6.63242  -15.70572 3.72404   1.000 67.39000  ? 153 CYS D HA   1 
ATOM   13770 H  HB2  . CYS D 1 153 ? -6.64241  -13.47964 2.64348   1.000 76.38000  ? 153 CYS D HB2  1 
ATOM   13771 H  HB3  . CYS D 1 153 ? -7.00816  -14.74488 1.75420   1.000 76.38000  ? 153 CYS D HB3  1 
ATOM   13772 H  HG   . CYS D 1 153 ? -9.60697  -14.26626 1.65690   1.000 68.45000  ? 153 CYS D HG   1 
ATOM   13773 N  N    . GLU D 1 154 ? -5.89655  -13.79623 5.20379   1.000 52.74000  ? 154 GLU D N    1 
ATOM   13774 C  CA   . GLU D 1 154 ? -5.50180  -12.97061 6.33459   1.000 63.69000  ? 154 GLU D CA   1 
ATOM   13775 C  C    . GLU D 1 154 ? -4.41152  -12.02165 5.86379   1.000 63.97000  ? 154 GLU D C    1 
ATOM   13776 O  O    . GLU D 1 154 ? -3.62248  -12.36965 4.98191   1.000 47.30000  ? 154 GLU D O    1 
ATOM   13777 C  CB   . GLU D 1 154 ? -4.97112  -13.80952 7.50097   1.000 59.84000  ? 154 GLU D CB   1 
ATOM   13778 C  CG   . GLU D 1 154 ? -5.95751  -14.05039 8.61556   1.000 80.26000  ? 154 GLU D CG   1 
ATOM   13779 C  CD   . GLU D 1 154 ? -5.56068  -15.24130 9.47469   1.000 84.34000  ? 154 GLU D CD   1 
ATOM   13780 O  OE1  . GLU D 1 154 ? -4.50584  -15.16818 10.14858  1.000 69.79000  ? 154 GLU D OE1  1 
ATOM   13781 O  OE2  . GLU D 1 154 ? -6.28992  -16.25958 9.45290   1.000 87.76000  ? 154 GLU D OE2  1 
ATOM   13782 H  H    . GLU D 1 154 ? -5.24238  -13.98351 4.67787   1.000 63.71000  ? 154 GLU D H    1 
ATOM   13783 H  HA   . GLU D 1 154 ? -6.26686  -12.46362 6.64852   1.000 76.85000  ? 154 GLU D HA   1 
ATOM   13784 H  HB2  . GLU D 1 154 ? -4.70279  -14.67633 7.15814   1.000 72.23000  ? 154 GLU D HB2  1 
ATOM   13785 H  HB3  . GLU D 1 154 ? -4.20584  -13.35283 7.88395   1.000 72.23000  ? 154 GLU D HB3  1 
ATOM   13786 H  HG2  . GLU D 1 154 ? -5.99580  -13.26515 9.18376   1.000 96.73000  ? 154 GLU D HG2  1 
ATOM   13787 H  HG3  . GLU D 1 154 ? -6.83215  -14.22788 8.23556   1.000 96.73000  ? 154 GLU D HG3  1 
ATOM   13788 N  N    . ALA D 1 155 ? -4.35731  -10.83141 6.46778   1.000 56.40000  ? 155 ALA D N    1 
ATOM   13789 C  CA   . ALA D 1 155 ? -3.35150  -9.82475  6.14437   1.000 47.67000  ? 155 ALA D CA   1 
ATOM   13790 C  C    . ALA D 1 155 ? -2.49705  -9.58431  7.38013   1.000 41.76000  ? 155 ALA D C    1 
ATOM   13791 O  O    . ALA D 1 155 ? -3.03112  -9.42966  8.48132   1.000 47.64000  ? 155 ALA D O    1 
ATOM   13792 C  CB   . ALA D 1 155 ? -3.99950  -8.51171  5.66690   1.000 54.77000  ? 155 ALA D CB   1 
ATOM   13793 H  H    . ALA D 1 155 ? -4.90610  -10.58199 7.08115   1.000 68.11000  ? 155 ALA D H    1 
ATOM   13794 H  HA   . ALA D 1 155 ? -2.78138  -10.14502 5.42793   1.000 57.62000  ? 155 ALA D HA   1 
ATOM   13795 H  HB1  . ALA D 1 155 ? -3.30072  -7.87057  5.46306   1.000 66.14000  ? 155 ALA D HB1  1 
ATOM   13796 H  HB2  . ALA D 1 155 ? -4.52655  -8.69031  4.87240   1.000 66.14000  ? 155 ALA D HB2  1 
ATOM   13797 H  HB3  . ALA D 1 155 ? -4.56984  -8.16654  6.37150   1.000 66.14000  ? 155 ALA D HB3  1 
ATOM   13798 N  N    . LEU D 1 156 ? -1.17645  -9.53975  7.19702   1.000 45.04000  ? 156 LEU D N    1 
ATOM   13799 C  CA   . LEU D 1 156 ? -0.22709  -9.39700  8.29595   1.000 56.06000  ? 156 LEU D CA   1 
ATOM   13800 C  C    . LEU D 1 156 ? 0.72386   -8.24018  8.02623   1.000 58.33000  ? 156 LEU D C    1 
ATOM   13801 O  O    . LEU D 1 156 ? 1.14914   -8.05378  6.88665   1.000 57.73000  ? 156 LEU D O    1 
ATOM   13802 C  CB   . LEU D 1 156 ? 0.56660   -10.68908 8.46945   1.000 69.35000  ? 156 LEU D CB   1 
ATOM   13803 C  CG   . LEU D 1 156 ? -0.29439  -11.87623 8.89566   1.000 61.56000  ? 156 LEU D CG   1 
ATOM   13804 C  CD1  . LEU D 1 156 ? -1.05339  -12.48213 7.73018   1.000 54.10000  ? 156 LEU D CD1  1 
ATOM   13805 C  CD2  . LEU D 1 156 ? 0.58702   -12.90628 9.56751   1.000 73.35000  ? 156 LEU D CD2  1 
ATOM   13806 H  H    . LEU D 1 156 ? -0.79969  -9.59173  6.42569   1.000 54.47000  ? 156 LEU D H    1 
ATOM   13807 H  HA   . LEU D 1 156 ? -0.70158  -9.19500  9.11750   1.000 67.69000  ? 156 LEU D HA   1 
ATOM   13808 H  HB2  . LEU D 1 156 ? 0.98721   -10.91349 7.62468   1.000 83.64000  ? 156 LEU D HB2  1 
ATOM   13809 H  HB3  . LEU D 1 156 ? 1.24323   -10.55131 9.15069   1.000 83.64000  ? 156 LEU D HB3  1 
ATOM   13810 H  HG   . LEU D 1 156 ? -0.96865  -11.57115 9.52270   1.000 74.29000  ? 156 LEU D HG   1 
ATOM   13811 H  HD11 . LEU D 1 156 ? -1.07561  -13.44622 7.83478   1.000 65.34000  ? 156 LEU D HD11 1 
ATOM   13812 H  HD12 . LEU D 1 156 ? -1.95687  -12.12917 7.72399   1.000 65.34000  ? 156 LEU D HD12 1 
ATOM   13813 H  HD13 . LEU D 1 156 ? -0.60167  -12.24938 6.90393   1.000 65.34000  ? 156 LEU D HD13 1 
ATOM   13814 H  HD21 . LEU D 1 156 ? 0.56166   -12.76603 10.52698  1.000 88.44000  ? 156 LEU D HD21 1 
ATOM   13815 H  HD22 . LEU D 1 156 ? 0.25603   -13.79269 9.35392   1.000 88.44000  ? 156 LEU D HD22 1 
ATOM   13816 H  HD23 . LEU D 1 156 ? 1.49526   -12.80509 9.24231   1.000 88.44000  ? 156 LEU D HD23 1 
ATOM   13817 N  N    . THR D 1 157 ? 1.09543   -7.48517  9.08341   1.000 73.00000  ? 157 THR D N    1 
ATOM   13818 C  CA   . THR D 1 157 ? 1.85172   -6.24338  8.91428   1.000 60.95000  ? 157 THR D CA   1 
ATOM   13819 C  C    . THR D 1 157 ? 3.00559   -6.09955  9.91078   1.000 60.82000  ? 157 THR D C    1 
ATOM   13820 O  O    . THR D 1 157 ? 3.44445   -4.98054  10.20062  1.000 81.84000  ? 157 THR D O    1 
ATOM   13821 C  CB   . THR D 1 157 ? 0.93422   -5.01485  9.04449   1.000 64.87000  ? 157 THR D CB   1 
ATOM   13822 O  OG1  . THR D 1 157 ? -0.26453  -5.21501  8.27994   1.000 74.08000  ? 157 THR D OG1  1 
ATOM   13823 C  CG2  . THR D 1 157 ? 1.66586   -3.73735  8.55791   1.000 58.08000  ? 157 THR D CG2  1 
ATOM   13824 H  H    . THR D 1 157 ? 0.91780   -7.67777  9.90252   1.000 88.02000  ? 157 THR D H    1 
ATOM   13825 H  HA   . THR D 1 157 ? 2.23727   -6.27035  8.02460   1.000 73.57000  ? 157 THR D HA   1 
ATOM   13826 H  HB   . THR D 1 157 ? 0.69305   -4.88828  9.97546   1.000 78.26000  ? 157 THR D HB   1 
ATOM   13827 H  HG1  . THR D 1 157 ? -0.76573  -4.54465  8.35073   1.000 89.32000  ? 157 THR D HG1  1 
ATOM   13828 H  HG21 . THR D 1 157 ? 1.05514   -3.17676  8.05427   1.000 70.11000  ? 157 THR D HG21 1 
ATOM   13829 H  HG22 . THR D 1 157 ? 1.99903   -3.23584  9.31843   1.000 70.11000  ? 157 THR D HG22 1 
ATOM   13830 H  HG23 . THR D 1 157 ? 2.41306   -3.97943  7.98870   1.000 70.11000  ? 157 THR D HG23 1 
ATOM   13831 N  N    . ASP D 1 158 ? 3.52230   -7.19785  10.44356  1.000 80.68000  ? 158 ASP D N    1 
ATOM   13832 C  CA   . ASP D 1 158 ? 4.69647   -7.07900  11.29612  1.000 77.97000  ? 158 ASP D CA   1 
ATOM   13833 C  C    . ASP D 1 158 ? 5.38620   -8.43145  11.40856  1.000 77.12000  ? 158 ASP D C    1 
ATOM   13834 O  O    . ASP D 1 158 ? 4.84514   -9.46766  11.01398  1.000 79.39000  ? 158 ASP D O    1 
ATOM   13835 C  CB   . ASP D 1 158 ? 4.32128   -6.52226  12.67296  1.000 81.66000  ? 158 ASP D CB   1 
ATOM   13836 C  CG   . ASP D 1 158 ? 3.16256   -7.25902  13.29895  1.000 88.58000  ? 158 ASP D CG   1 
ATOM   13837 O  OD1  . ASP D 1 158 ? 2.01027   -6.93980  12.93972  1.000 90.05000  ? 158 ASP D OD1  1 
ATOM   13838 O  OD2  . ASP D 1 158 ? 3.40482   -8.16662  14.12966  1.000 87.37000  ? 158 ASP D OD2  1 
ATOM   13839 H  H    . ASP D 1 158 ? 3.22199   -7.99576  10.33064  1.000 97.24000  ? 158 ASP D H    1 
ATOM   13840 H  HA   . ASP D 1 158 ? 5.32773   -6.47232  10.87857  1.000 93.98000  ? 158 ASP D HA   1 
ATOM   13841 H  HB2  . ASP D 1 158 ? 5.08461   -6.60270  13.26606  1.000 98.41000  ? 158 ASP D HB2  1 
ATOM   13842 H  HB3  . ASP D 1 158 ? 4.07010   -5.58996  12.58010  1.000 98.41000  ? 158 ASP D HB3  1 
ATOM   13843 N  N    . GLN D 1 159 ? 6.60787   -8.39909  11.95197  1.000 77.05000  ? 159 GLN D N    1 
ATOM   13844 C  CA   . GLN D 1 159 ? 7.43827   -9.60053  11.99880  1.000 87.12000  ? 159 GLN D CA   1 
ATOM   13845 C  C    . GLN D 1 159 ? 6.85211   -10.67027 12.91700  1.000 87.83000  ? 159 GLN D C    1 
ATOM   13846 O  O    . GLN D 1 159 ? 6.88475   -11.86332 12.58463  1.000 79.63000  ? 159 GLN D O    1 
ATOM   13847 C  CB   . GLN D 1 159 ? 8.85297   -9.24230  12.44964  1.000 86.93000  ? 159 GLN D CB   1 
ATOM   13848 C  CG   . GLN D 1 159 ? 9.75054   -8.75833  11.33599  1.000 82.74000  ? 159 GLN D CG   1 
ATOM   13849 C  CD   . GLN D 1 159 ? 9.98354   -7.26132  11.37890  1.000 94.53000  ? 159 GLN D CD   1 
ATOM   13850 O  OE1  . GLN D 1 159 ? 9.04093   -6.46375  11.38954  1.000 92.72000  ? 159 GLN D OE1  1 
ATOM   13851 N  NE2  . GLN D 1 159 ? 11.25058  -6.87147  11.42387  1.000 92.60000  ? 159 GLN D NE2  1 
ATOM   13852 H  H    . GLN D 1 159 ? 6.97360   -7.70097  12.29616  1.000 92.88000  ? 159 GLN D H    1 
ATOM   13853 H  HA   . GLN D 1 159 ? 7.48073   -9.96991  11.10289  1.000 104.97000 ? 159 GLN D HA   1 
ATOM   13854 H  HB2  . GLN D 1 159 ? 8.79824   -8.53592  13.11216  1.000 104.74000 ? 159 GLN D HB2  1 
ATOM   13855 H  HB3  . GLN D 1 159 ? 9.26401   -10.03037 12.83810  1.000 104.74000 ? 159 GLN D HB3  1 
ATOM   13856 H  HG2  . GLN D 1 159 ? 10.61188  -9.19813  11.41055  1.000 99.70000  ? 159 GLN D HG2  1 
ATOM   13857 H  HG3  . GLN D 1 159 ? 9.34075   -8.97372  10.48359  1.000 99.70000  ? 159 GLN D HG3  1 
ATOM   13858 H  HE21 . GLN D 1 159 ? 11.88069  -7.45674  11.42731  1.000 111.54000 ? 159 GLN D HE21 1 
ATOM   13859 H  HE22 . GLN D 1 159 ? 11.44197  -6.03343  11.44960  1.000 111.54000 ? 159 GLN D HE22 1 
ATOM   13860 N  N    . ASP D 1 160 ? 6.32686   -10.27566 14.08025  1.000 73.01000  ? 160 ASP D N    1 
ATOM   13861 C  CA   . ASP D 1 160 ? 5.75178   -11.26862 14.98272  1.000 85.11000  ? 160 ASP D CA   1 
ATOM   13862 C  C    . ASP D 1 160 ? 4.65075   -12.05063 14.27989  1.000 85.06000  ? 160 ASP D C    1 
ATOM   13863 O  O    . ASP D 1 160 ? 4.61661   -13.28632 14.32754  1.000 70.95000  ? 160 ASP D O    1 
ATOM   13864 C  CB   . ASP D 1 160 ? 5.21422   -10.59541 16.24626  1.000 88.62000  ? 160 ASP D CB   1 
ATOM   13865 C  CG   . ASP D 1 160 ? 6.31367   -10.23558 17.22707  1.000 90.86000  ? 160 ASP D CG   1 
ATOM   13866 O  OD1  . ASP D 1 160 ? 7.49941   -10.42994 16.87966  1.000 103.78000 ? 160 ASP D OD1  1 
ATOM   13867 O  OD2  . ASP D 1 160 ? 5.98959   -9.76849  18.34403  1.000 94.92000  ? 160 ASP D OD2  1 
ATOM   13868 H  H    . ASP D 1 160 ? 6.29301   -9.46320  14.36021  1.000 88.03000  ? 160 ASP D H    1 
ATOM   13869 H  HA   . ASP D 1 160 ? 6.44748   -11.88740 15.25478  1.000 102.56000 ? 160 ASP D HA   1 
ATOM   13870 H  HB2  . ASP D 1 160 ? 4.75324   -9.77873  15.99842  1.000 106.77000 ? 160 ASP D HB2  1 
ATOM   13871 H  HB3  . ASP D 1 160 ? 4.60064   -11.20078 16.69117  1.000 106.77000 ? 160 ASP D HB3  1 
ATOM   13872 N  N    . GLY D 1 161 ? 3.75793   -11.34107 13.59119  1.000 74.54000  ? 161 GLY D N    1 
ATOM   13873 C  CA   . GLY D 1 161 ? 2.70825   -12.01569 12.84947  1.000 72.50000  ? 161 GLY D CA   1 
ATOM   13874 C  C    . GLY D 1 161 ? 3.24845   -12.98061 11.81168  1.000 81.21000  ? 161 GLY D C    1 
ATOM   13875 O  O    . GLY D 1 161 ? 2.79269   -14.12569 11.71791  1.000 69.84000  ? 161 GLY D O    1 
ATOM   13876 H  H    . GLY D 1 161 ? 3.74111   -10.48275 13.54015  1.000 89.87000  ? 161 GLY D H    1 
ATOM   13877 H  HA2  . GLY D 1 161 ? 2.15078   -12.51445 13.46702  1.000 87.42000  ? 161 GLY D HA2  1 
ATOM   13878 H  HA3  . GLY D 1 161 ? 2.16290   -11.35467 12.39500  1.000 87.42000  ? 161 GLY D HA3  1 
ATOM   13879 N  N    . PHE D 1 162 ? 4.22641   -12.53758 11.01103  1.000 67.27000  ? 162 PHE D N    1 
ATOM   13880 C  CA   . PHE D 1 162 ? 4.74992   -13.42672 9.97636   1.000 79.20000  ? 162 PHE D CA   1 
ATOM   13881 C  C    . PHE D 1 162 ? 5.30322   -14.70499 10.60453  1.000 64.35000  ? 162 PHE D C    1 
ATOM   13882 O  O    . PHE D 1 162 ? 4.93327   -15.81657 10.21249  1.000 60.39000  ? 162 PHE D O    1 
ATOM   13883 C  CB   . PHE D 1 162 ? 5.83845   -12.74670 9.13284   1.000 79.68000  ? 162 PHE D CB   1 
ATOM   13884 C  CG   . PHE D 1 162 ? 5.49715   -11.35647 8.65405   1.000 73.55000  ? 162 PHE D CG   1 
ATOM   13885 C  CD1  . PHE D 1 162 ? 4.18425   -10.94546 8.49119   1.000 68.39000  ? 162 PHE D CD1  1 
ATOM   13886 C  CD2  . PHE D 1 162 ? 6.51507   -10.46595 8.34524   1.000 63.96000  ? 162 PHE D CD2  1 
ATOM   13887 C  CE1  . PHE D 1 162 ? 3.89551   -9.66149  8.05270   1.000 74.10000  ? 162 PHE D CE1  1 
ATOM   13888 C  CE2  . PHE D 1 162 ? 6.23321   -9.18825  7.89779   1.000 72.42000  ? 162 PHE D CE2  1 
ATOM   13889 C  CZ   . PHE D 1 162 ? 4.92313   -8.78297  7.75218   1.000 70.01000  ? 162 PHE D CZ   1 
ATOM   13890 H  H    . PHE D 1 162 ? 4.58729   -11.75780 11.04722  1.000 81.14000  ? 162 PHE D H    1 
ATOM   13891 H  HA   . PHE D 1 162 ? 4.01917   -13.64412 9.37665   1.000 95.46000  ? 162 PHE D HA   1 
ATOM   13892 H  HB2  . PHE D 1 162 ? 6.64500   -12.68045 9.66761   1.000 96.03000  ? 162 PHE D HB2  1 
ATOM   13893 H  HB3  . PHE D 1 162 ? 6.00458   -13.29210 8.34808   1.000 96.03000  ? 162 PHE D HB3  1 
ATOM   13894 H  HD1  . PHE D 1 162 ? 3.49016   -11.53572 8.67754   1.000 82.49000  ? 162 PHE D HD1  1 
ATOM   13895 H  HD2  . PHE D 1 162 ? 7.40095   -10.73246 8.44065   1.000 77.17000  ? 162 PHE D HD2  1 
ATOM   13896 H  HE1  . PHE D 1 162 ? 3.01075   -9.39025  7.96040   1.000 89.34000  ? 162 PHE D HE1  1 
ATOM   13897 H  HE2  . PHE D 1 162 ? 6.92669   -8.60263  7.69519   1.000 87.33000  ? 162 PHE D HE2  1 
ATOM   13898 H  HZ   . PHE D 1 162 ? 4.73054   -7.92355  7.45350   1.000 84.43000  ? 162 PHE D HZ   1 
ATOM   13899 N  N    . ALA D 1 163 ? 6.16740   -14.56469 11.61237  1.000 67.42000  ? 163 ALA D N    1 
ATOM   13900 C  CA   . ALA D 1 163 ? 6.78943   -15.73882 12.22001  1.000 69.20000  ? 163 ALA D CA   1 
ATOM   13901 C  C    . ALA D 1 163 ? 5.74667   -16.67322 12.82386  1.000 63.71000  ? 163 ALA D C    1 
ATOM   13902 O  O    . ALA D 1 163 ? 5.77563   -17.88914 12.60097  1.000 66.22000  ? 163 ALA D O    1 
ATOM   13903 C  CB   . ALA D 1 163 ? 7.79251   -15.30797 13.28901  1.000 64.60000  ? 163 ALA D CB   1 
ATOM   13904 H  H    . ALA D 1 163 ? 6.40583   -13.81336 11.95626  1.000 81.32000  ? 163 ALA D H    1 
ATOM   13905 H  HA   . ALA D 1 163 ? 7.26588   -16.22339 11.52785  1.000 83.46000  ? 163 ALA D HA   1 
ATOM   13906 H  HB1  . ALA D 1 163 ? 8.19555   -16.09850 13.68082  1.000 77.94000  ? 163 ALA D HB1  1 
ATOM   13907 H  HB2  . ALA D 1 163 ? 8.47666   -14.75769 12.87664  1.000 77.94000  ? 163 ALA D HB2  1 
ATOM   13908 H  HB3  . ALA D 1 163 ? 7.32731   -14.80055 13.97240  1.000 77.94000  ? 163 ALA D HB3  1 
ATOM   13909 N  N    . TRP D 1 164 ? 4.81957   -16.12259 13.60021  1.000 70.63000  ? 164 TRP D N    1 
ATOM   13910 C  CA   . TRP D 1 164 ? 3.79430   -16.95041 14.22116  1.000 69.04000  ? 164 TRP D CA   1 
ATOM   13911 C  C    . TRP D 1 164 ? 2.93148   -17.64667 13.17573  1.000 64.90000  ? 164 TRP D C    1 
ATOM   13912 O  O    . TRP D 1 164 ? 2.58564   -18.82118 13.33479  1.000 69.09000  ? 164 TRP D O    1 
ATOM   13913 C  CB   . TRP D 1 164 ? 2.95802   -16.08135 15.15977  1.000 69.35000  ? 164 TRP D CB   1 
ATOM   13914 C  CG   . TRP D 1 164 ? 3.80836   -15.51252 16.26972  1.000 76.28000  ? 164 TRP D CG   1 
ATOM   13915 C  CD1  . TRP D 1 164 ? 5.05944   -15.93055 16.62784  1.000 66.81000  ? 164 TRP D CD1  1 
ATOM   13916 C  CD2  . TRP D 1 164 ? 3.49324   -14.41321 17.13858  1.000 82.89000  ? 164 TRP D CD2  1 
ATOM   13917 N  NE1  . TRP D 1 164 ? 5.53099   -15.17912 17.67592  1.000 81.73000  ? 164 TRP D NE1  1 
ATOM   13918 C  CE2  . TRP D 1 164 ? 4.59300   -14.23817 18.00619  1.000 78.76000  ? 164 TRP D CE2  1 
ATOM   13919 C  CE3  . TRP D 1 164 ? 2.38413   -13.57623 17.28248  1.000 82.43000  ? 164 TRP D CE3  1 
ATOM   13920 C  CZ2  . TRP D 1 164 ? 4.61791   -13.25842 18.99392  1.000 75.61000  ? 164 TRP D CZ2  1 
ATOM   13921 C  CZ3  . TRP D 1 164 ? 2.41433   -12.59833 18.26377  1.000 89.60000  ? 164 TRP D CZ3  1 
ATOM   13922 C  CH2  . TRP D 1 164 ? 3.52530   -12.44636 19.10304  1.000 86.07000  ? 164 TRP D CH2  1 
ATOM   13923 H  H    . TRP D 1 164 ? 4.76239   -15.28379 13.78120  1.000 85.18000  ? 164 TRP D H    1 
ATOM   13924 H  HA   . TRP D 1 164 ? 4.20992   -17.65022 14.74883  1.000 83.27000  ? 164 TRP D HA   1 
ATOM   13925 H  HB2  . TRP D 1 164 ? 2.57193   -15.34530 14.65971  1.000 83.65000  ? 164 TRP D HB2  1 
ATOM   13926 H  HB3  . TRP D 1 164 ? 2.25422   -16.61873 15.55572  1.000 83.65000  ? 164 TRP D HB3  1 
ATOM   13927 H  HD1  . TRP D 1 164 ? 5.52484   -16.62475 16.21993  1.000 80.60000  ? 164 TRP D HD1  1 
ATOM   13928 H  HE1  . TRP D 1 164 ? 6.29227   -15.28278 18.06230  1.000 98.50000  ? 164 TRP D HE1  1 
ATOM   13929 H  HE3  . TRP D 1 164 ? 1.64128   -13.67325 16.73142  1.000 99.34000  ? 164 TRP D HE3  1 
ATOM   13930 H  HZ2  . TRP D 1 164 ? 5.35060   -13.16031 19.55822  1.000 91.15000  ? 164 TRP D HZ2  1 
ATOM   13931 H  HZ3  . TRP D 1 164 ? 1.68350   -12.03253 18.36699  1.000 107.94000 ? 164 TRP D HZ3  1 
ATOM   13932 H  HH2  . TRP D 1 164 ? 3.51879   -11.77745 19.74912  1.000 103.71000 ? 164 TRP D HH2  1 
ATOM   13933 N  N    . THR D 1 165 ? 2.56956   -16.94657 12.09990  1.000 70.75000  ? 165 THR D N    1 
ATOM   13934 C  CA   . THR D 1 165 ? 1.70358   -17.56022 11.09761  1.000 65.17000  ? 165 THR D CA   1 
ATOM   13935 C  C    . THR D 1 165 ? 2.46620   -18.50151 10.17150  1.000 66.54000  ? 165 THR D C    1 
ATOM   13936 O  O    . THR D 1 165 ? 1.91070   -19.52386 9.75828   1.000 62.26000  ? 165 THR D O    1 
ATOM   13937 C  CB   . THR D 1 165 ? 0.98725   -16.48734 10.27609  1.000 72.35000  ? 165 THR D CB   1 
ATOM   13938 O  OG1  . THR D 1 165 ? 1.96074   -15.59900 9.71700   1.000 71.30000  ? 165 THR D OG1  1 
ATOM   13939 C  CG2  . THR D 1 165 ? -0.00037  -15.71640 11.15600  1.000 69.31000  ? 165 THR D CG2  1 
ATOM   13940 H  H    . THR D 1 165 ? 2.80586   -16.13683 11.93232  1.000 85.32000  ? 165 THR D H    1 
ATOM   13941 H  HA   . THR D 1 165 ? 1.02717   -18.07903 11.56042  1.000 78.62000  ? 165 THR D HA   1 
ATOM   13942 H  HB   . THR D 1 165 ? 0.48162   -16.89453 9.55537   1.000 87.24000  ? 165 THR D HB   1 
ATOM   13943 H  HG1  . THR D 1 165 ? 2.36445   -15.19200 10.33098  1.000 85.99000  ? 165 THR D HG1  1 
ATOM   13944 H  HG21 . THR D 1 165 ? -0.68930  -15.31207 10.60574  1.000 83.60000  ? 165 THR D HG21 1 
ATOM   13945 H  HG22 . THR D 1 165 ? -0.41813  -16.31829 11.79170  1.000 83.60000  ? 165 THR D HG22 1 
ATOM   13946 H  HG23 . THR D 1 165 ? 0.46429   -15.01767 11.64259  1.000 83.60000  ? 165 THR D HG23 1 
ATOM   13947 N  N    . THR D 1 166 ? 3.72455   -18.19543 9.83447   1.000 68.10000  ? 166 THR D N    1 
ATOM   13948 C  CA   . THR D 1 166 ? 4.47334   -19.10328 8.97045   1.000 68.38000  ? 166 THR D CA   1 
ATOM   13949 C  C    . THR D 1 166 ? 4.67178   -20.44807 9.65444   1.000 80.27000  ? 166 THR D C    1 
ATOM   13950 O  O    . THR D 1 166 ? 4.59643   -21.49725 9.00917   1.000 63.31000  ? 166 THR D O    1 
ATOM   13951 C  CB   . THR D 1 166 ? 5.82660   -18.50680 8.57160   1.000 65.48000  ? 166 THR D CB   1 
ATOM   13952 O  OG1  . THR D 1 166 ? 6.56433   -18.11835 9.73595   1.000 65.96000  ? 166 THR D OG1  1 
ATOM   13953 C  CG2  . THR D 1 166 ? 5.63591   -17.30419 7.66030   1.000 71.09000  ? 166 THR D CG2  1 
ATOM   13954 H  H    . THR D 1 166 ? 4.15053   -17.49182 10.08558  1.000 82.14000  ? 166 THR D H    1 
ATOM   13955 H  HA   . THR D 1 166 ? 3.96686   -19.23192 8.15324   1.000 82.47000  ? 166 THR D HA   1 
ATOM   13956 H  HB   . THR D 1 166 ? 6.33635   -19.17675 8.08970   1.000 78.99000  ? 166 THR D HB   1 
ATOM   13957 H  HG1  . THR D 1 166 ? 6.14474   -17.52498 10.15720  1.000 79.57000  ? 166 THR D HG1  1 
ATOM   13958 H  HG21 . THR D 1 166 ? 6.45506   -16.78637 7.61856   1.000 85.73000  ? 166 THR D HG21 1 
ATOM   13959 H  HG22 . THR D 1 166 ? 5.40405   -17.59921 6.76581   1.000 85.73000  ? 166 THR D HG22 1 
ATOM   13960 H  HG23 . THR D 1 166 ? 4.92381   -16.74000 8.00017   1.000 85.73000  ? 166 THR D HG23 1 
ATOM   13961 N  N    . SER D 1 167 ? 4.90116   -20.43828 10.96898  1.000 69.68000  ? 167 SER D N    1 
ATOM   13962 C  CA   . SER D 1 167 ? 5.11422   -21.68629 11.69274  1.000 73.93000  ? 167 SER D CA   1 
ATOM   13963 C  C    . SER D 1 167 ? 3.89454   -22.60049 11.66038  1.000 64.14000  ? 167 SER D C    1 
ATOM   13964 O  O    . SER D 1 167 ? 4.03156   -23.80097 11.92317  1.000 82.45000  ? 167 SER D O    1 
ATOM   13965 C  CB   . SER D 1 167 ? 5.49212   -21.39384 13.14744  1.000 60.81000  ? 167 SER D CB   1 
ATOM   13966 O  OG   . SER D 1 167 ? 6.50065   -20.39805 13.22437  1.000 69.05000  ? 167 SER D OG   1 
ATOM   13967 H  H    . SER D 1 167 ? 4.93754   -19.73087 11.45666  1.000 84.03000  ? 167 SER D H    1 
ATOM   13968 H  HA   . SER D 1 167 ? 5.85106   -22.15637 11.27203  1.000 89.13000  ? 167 SER D HA   1 
ATOM   13969 H  HB2  . SER D 1 167 ? 4.70487   -21.08135 13.62018  1.000 73.39000  ? 167 SER D HB2  1 
ATOM   13970 H  HB3  . SER D 1 167 ? 5.82297   -22.20882 13.55639  1.000 73.39000  ? 167 SER D HB3  1 
ATOM   13971 H  HG   . SER D 1 167 ? 6.20017   -19.66305 12.95034  1.000 83.28000  ? 167 SER D HG   1 
ATOM   13972 N  N    . ILE D 1 168 ? 2.71051   -22.07041 11.35605  1.000 56.62000  ? 168 ILE D N    1 
ATOM   13973 C  CA   . ILE D 1 168 ? 1.48991   -22.86532 11.30285  1.000 55.59000  ? 168 ILE D CA   1 
ATOM   13974 C  C    . ILE D 1 168 ? 1.03519   -23.10909 9.86971   1.000 67.99000  ? 168 ILE D C    1 
ATOM   13975 O  O    . ILE D 1 168 ? -0.07403  -23.60704 9.65261   1.000 74.02000  ? 168 ILE D O    1 
ATOM   13976 C  CB   . ILE D 1 168 ? 0.36599   -22.21761 12.13080  1.000 66.20000  ? 168 ILE D CB   1 
ATOM   13977 C  CG1  . ILE D 1 168 ? -0.43813  -21.22841 11.28232  1.000 64.94000  ? 168 ILE D CG1  1 
ATOM   13978 C  CG2  . ILE D 1 168 ? 0.94283   -21.50829 13.34622  1.000 79.08000  ? 168 ILE D CG2  1 
ATOM   13979 C  CD1  . ILE D 1 168 ? -1.62821  -20.64538 11.99581  1.000 56.94000  ? 168 ILE D CD1  1 
ATOM   13980 H  H    . ILE D 1 168 ? 2.58959   -21.23866 11.17394  1.000 68.36000  ? 168 ILE D H    1 
ATOM   13981 H  HA   . ILE D 1 168 ? 1.68236   -23.73282 11.69182  1.000 67.13000  ? 168 ILE D HA   1 
ATOM   13982 H  HB   . ILE D 1 168 ? -0.22869  -22.92430 12.42720  1.000 79.86000  ? 168 ILE D HB   1 
ATOM   13983 H  HG12 . ILE D 1 168 ? 0.14179   -20.49454 11.02536  1.000 78.35000  ? 168 ILE D HG12 1 
ATOM   13984 H  HG13 . ILE D 1 168 ? -0.76253  -21.68738 10.49174  1.000 78.35000  ? 168 ILE D HG13 1 
ATOM   13985 H  HG21 . ILE D 1 168 ? 0.23331   -21.35779 13.99030  1.000 95.31000  ? 168 ILE D HG21 1 
ATOM   13986 H  HG22 . ILE D 1 168 ? 1.63324   -22.06521 13.73875  1.000 95.31000  ? 168 ILE D HG22 1 
ATOM   13987 H  HG23 . ILE D 1 168 ? 1.32126   -20.66001 13.06673  1.000 95.31000  ? 168 ILE D HG23 1 
ATOM   13988 H  HD11 . ILE D 1 168 ? -2.13010  -20.09461 11.37479  1.000 68.75000  ? 168 ILE D HD11 1 
ATOM   13989 H  HD12 . ILE D 1 168 ? -2.18627  -21.36856 12.32211  1.000 68.75000  ? 168 ILE D HD12 1 
ATOM   13990 H  HD13 . ILE D 1 168 ? -1.31737  -20.10596 12.73966  1.000 68.75000  ? 168 ILE D HD13 1 
ATOM   13991 N  N    . MET D 1 169 ? 1.85355   -22.76009 8.88422   1.000 68.34000  ? 169 MET D N    1 
ATOM   13992 C  CA   . MET D 1 169 ? 1.47136   -22.92951 7.49170   1.000 71.25000  ? 169 MET D CA   1 
ATOM   13993 C  C    . MET D 1 169 ? 1.68290   -24.37225 7.04110   1.000 57.28000  ? 169 MET D C    1 
ATOM   13994 O  O    . MET D 1 169 ? 2.57861   -25.07063 7.52116   1.000 71.25000  ? 169 MET D O    1 
ATOM   13995 C  CB   . MET D 1 169 ? 2.28408   -21.98791 6.60334   1.000 74.61000  ? 169 MET D CB   1 
ATOM   13996 C  CG   . MET D 1 169 ? 1.61454   -20.65246 6.32268   1.000 67.10000  ? 169 MET D CG   1 
ATOM   13997 S  SD   . MET D 1 169 ? 2.77500   -19.43744 5.65153   1.000 75.21000  ? 169 MET D SD   1 
ATOM   13998 C  CE   . MET D 1 169 ? 2.08829   -17.92592 6.31277   1.000 68.51000  ? 169 MET D CE   1 
ATOM   13999 H  H    . MET D 1 169 ? 2.63643   -22.42256 8.99722   1.000 82.43000  ? 169 MET D H    1 
ATOM   14000 H  HA   . MET D 1 169 ? 0.53256   -22.70694 7.39169   1.000 85.92000  ? 169 MET D HA   1 
ATOM   14001 H  HB2  . MET D 1 169 ? 3.13078   -21.80521 7.03994   1.000 89.95000  ? 169 MET D HB2  1 
ATOM   14002 H  HB3  . MET D 1 169 ? 2.43781   -22.42365 5.75047   1.000 89.95000  ? 169 MET D HB3  1 
ATOM   14003 H  HG2  . MET D 1 169 ? 0.90383   -20.78213 5.67539   1.000 80.94000  ? 169 MET D HG2  1 
ATOM   14004 H  HG3  . MET D 1 169 ? 1.25011   -20.29880 7.14912   1.000 80.94000  ? 169 MET D HG3  1 
ATOM   14005 H  HE1  . MET D 1 169 ? 2.80562   -17.28842 6.45395   1.000 82.64000  ? 169 MET D HE1  1 
ATOM   14006 H  HE2  . MET D 1 169 ? 1.44672   -17.56715 5.67985   1.000 82.64000  ? 169 MET D HE2  1 
ATOM   14007 H  HE3  . MET D 1 169 ? 1.64846   -18.12085 7.15505   1.000 82.64000  ? 169 MET D HE3  1 
ATOM   14008 N  N    . ASP D 1 170 ? 0.85357   -24.81023 6.09494   1.000 67.65000  ? 170 ASP D N    1 
ATOM   14009 C  CA   . ASP D 1 170 ? 0.95129   -26.15441 5.53227   1.000 59.54000  ? 170 ASP D CA   1 
ATOM   14010 C  C    . ASP D 1 170 ? 0.85186   -26.06625 4.00951   1.000 71.38000  ? 170 ASP D C    1 
ATOM   14011 O  O    . ASP D 1 170 ? 0.84496   -24.97957 3.42390   1.000 76.27000  ? 170 ASP D O    1 
ATOM   14012 C  CB   . ASP D 1 170 ? -0.11990  -27.07018 6.14391   1.000 58.70000  ? 170 ASP D CB   1 
ATOM   14013 C  CG   . ASP D 1 170 ? -1.53136  -26.71225 5.70878   1.000 66.30000  ? 170 ASP D CG   1 
ATOM   14014 O  OD1  . ASP D 1 170 ? -1.70845  -25.90694 4.76798   1.000 62.34000  ? 170 ASP D OD1  1 
ATOM   14015 O  OD2  . ASP D 1 170 ? -2.47546  -27.24297 6.32929   1.000 65.74000  ? 170 ASP D OD2  1 
ATOM   14016 H  H    . ASP D 1 170 ? 0.21709   -24.33997 5.75827   1.000 81.60000  ? 170 ASP D H    1 
ATOM   14017 H  HA   . ASP D 1 170 ? 1.82659   -26.51299 5.74712   1.000 71.86000  ? 170 ASP D HA   1 
ATOM   14018 H  HB2  . ASP D 1 170 ? 0.05393   -27.98428 5.86984   1.000 70.86000  ? 170 ASP D HB2  1 
ATOM   14019 H  HB3  . ASP D 1 170 ? -0.07899  -27.00017 7.11051   1.000 70.86000  ? 170 ASP D HB3  1 
ATOM   14020 N  N    . GLU D 1 171 ? 0.76203   -27.22848 3.36010   1.000 83.76000  ? 171 GLU D N    1 
ATOM   14021 C  CA   . GLU D 1 171 ? 0.78418   -27.29253 1.90194   1.000 77.63000  ? 171 GLU D CA   1 
ATOM   14022 C  C    . GLU D 1 171 ? -0.48842  -26.75942 1.25656   1.000 64.70000  ? 171 GLU D C    1 
ATOM   14023 O  O    . GLU D 1 171 ? -0.50579  -26.56052 0.03680   1.000 62.32000  ? 171 GLU D O    1 
ATOM   14024 C  CB   . GLU D 1 171 ? 1.01799   -28.73912 1.45479   1.000 86.21000  ? 171 GLU D CB   1 
ATOM   14025 C  CG   . GLU D 1 171 ? -0.25001  -29.59159 1.42784   1.000 93.23000  ? 171 GLU D CG   1 
ATOM   14026 C  CD   . GLU D 1 171 ? 0.00133   -31.05657 1.75596   1.000 102.64000 ? 171 GLU D CD   1 
ATOM   14027 O  OE1  . GLU D 1 171 ? 1.03379   -31.60170 1.30420   1.000 107.48000 ? 171 GLU D OE1  1 
ATOM   14028 O  OE2  . GLU D 1 171 ? -0.83692  -31.65909 2.46826   1.000 98.08000  ? 171 GLU D OE2  1 
ATOM   14029 H  H    . GLU D 1 171 ? 0.68735   -27.99479 3.74323   1.000 100.94000 ? 171 GLU D H    1 
ATOM   14030 H  HA   . GLU D 1 171 ? 1.52072   -26.74819 1.58239   1.000 93.57000  ? 171 GLU D HA   1 
ATOM   14031 H  HB2  . GLU D 1 171 ? 1.38823   -28.73176 0.55825   1.000 103.88000 ? 171 GLU D HB2  1 
ATOM   14032 H  HB3  . GLU D 1 171 ? 1.64230   -29.15740 2.06812   1.000 103.88000 ? 171 GLU D HB3  1 
ATOM   14033 H  HG2  . GLU D 1 171 ? -0.87622  -29.24347 2.08172   1.000 112.29000 ? 171 GLU D HG2  1 
ATOM   14034 H  HG3  . GLU D 1 171 ? -0.63874  -29.54799 0.54021   1.000 112.29000 ? 171 GLU D HG3  1 
ATOM   14035 N  N    . ASN D 1 172 ? -1.55619  -26.55314 2.02519   1.000 56.69000  ? 172 ASN D N    1 
ATOM   14036 C  CA   . ASN D 1 172 ? -2.76424  -25.92502 1.51012   1.000 67.30000  ? 172 ASN D CA   1 
ATOM   14037 C  C    . ASN D 1 172 ? -2.74753  -24.40845 1.70203   1.000 73.67000  ? 172 ASN D C    1 
ATOM   14038 O  O    . ASN D 1 172 ? -3.81416  -23.77765 1.72735   1.000 57.50000  ? 172 ASN D O    1 
ATOM   14039 C  CB   . ASN D 1 172 ? -4.00172  -26.53924 2.17139   1.000 65.60000  ? 172 ASN D CB   1 
ATOM   14040 C  CG   . ASN D 1 172 ? -4.43564  -27.83476 1.49873   1.000 82.03000  ? 172 ASN D CG   1 
ATOM   14041 O  OD1  . ASN D 1 172 ? -5.61412  -28.03852 1.19482   1.000 82.70000  ? 172 ASN D OD1  1 
ATOM   14042 N  ND2  . ASN D 1 172 ? -3.47095  -28.71000 1.24331   1.000 81.57000  ? 172 ASN D ND2  1 
ATOM   14043 H  H    . ASN D 1 172 ? -1.60237  -26.77151 2.85572   1.000 68.45000  ? 172 ASN D H    1 
ATOM   14044 H  HA   . ASN D 1 172 ? -2.82910  -26.10248 0.55870   1.000 81.18000  ? 172 ASN D HA   1 
ATOM   14045 H  HB2  . ASN D 1 172 ? -3.80167  -26.73408 3.10032   1.000 79.14000  ? 172 ASN D HB2  1 
ATOM   14046 H  HB3  . ASN D 1 172 ? -4.73727  -25.90937 2.11548   1.000 79.14000  ? 172 ASN D HB3  1 
ATOM   14047 H  HD21 . ASN D 1 172 ? -2.65790  -28.52826 1.45668   1.000 98.31000  ? 172 ASN D HD21 1 
ATOM   14048 H  HD22 . ASN D 1 172 ? -3.65897  -29.45881 0.86445   1.000 98.31000  ? 172 ASN D HD22 1 
ATOM   14049 N  N    . CYS D 1 173 ? -1.55907  -23.81920 1.84148   1.000 54.97000  ? 173 CYS D N    1 
ATOM   14050 C  CA   . CYS D 1 173 ? -1.38208  -22.39311 2.06667   1.000 72.25000  ? 173 CYS D CA   1 
ATOM   14051 C  C    . CYS D 1 173 ? -0.77032  -21.74916 0.83630   1.000 67.13000  ? 173 CYS D C    1 
ATOM   14052 O  O    . CYS D 1 173 ? -0.02675  -22.39052 0.08787   1.000 62.73000  ? 173 CYS D O    1 
ATOM   14053 C  CB   . CYS D 1 173 ? -0.47118  -22.11391 3.26402   1.000 75.80000  ? 173 CYS D CB   1 
ATOM   14054 S  SG   . CYS D 1 173 ? -1.24115  -22.46771 4.83525   1.000 60.79000  ? 173 CYS D SG   1 
ATOM   14055 H  H    . CYS D 1 173 ? -0.81331  -24.24612 1.80729   1.000 66.38000  ? 173 CYS D H    1 
ATOM   14056 H  HA   . CYS D 1 173 ? -2.25001  -21.99754 2.24310   1.000 87.12000  ? 173 CYS D HA   1 
ATOM   14057 H  HB2  . CYS D 1 173 ? 0.32239   -22.66674 3.18972   1.000 91.38000  ? 173 CYS D HB2  1 
ATOM   14058 H  HB3  . CYS D 1 173 ? -0.22390  -21.17598 3.25770   1.000 91.38000  ? 173 CYS D HB3  1 
ATOM   14059 H  HG   . CYS D 1 173 ? -2.16773  -21.72169 4.99305   1.000 73.37000  ? 173 CYS D HG   1 
ATOM   14060 N  N    . LEU D 1 174 ? -1.09695  -20.47222 0.64479   1.000 66.91000  ? 174 LEU D N    1 
ATOM   14061 C  CA   . LEU D 1 174 ? -0.52776  -19.63013 -0.40316  1.000 56.15000  ? 174 LEU D CA   1 
ATOM   14062 C  C    . LEU D 1 174 ? -0.23954  -18.29025 0.25133   1.000 64.95000  ? 174 LEU D C    1 
ATOM   14063 O  O    . LEU D 1 174 ? -1.17377  -17.63954 0.72510   1.000 61.61000  ? 174 LEU D O    1 
ATOM   14064 C  CB   . LEU D 1 174 ? -1.49744  -19.44628 -1.57486  1.000 55.70000  ? 174 LEU D CB   1 
ATOM   14065 C  CG   . LEU D 1 174 ? -1.17385  -18.36077 -2.60865  1.000 47.03000  ? 174 LEU D CG   1 
ATOM   14066 C  CD1  . LEU D 1 174 ? 0.22001   -18.54914 -3.17313  1.000 49.15000  ? 174 LEU D CD1  1 
ATOM   14067 C  CD2  . LEU D 1 174 ? -2.20254  -18.40973 -3.73214  1.000 54.83000  ? 174 LEU D CD2  1 
ATOM   14068 H  H    . LEU D 1 174 ? -1.67055  -20.05385 1.13013   1.000 80.72000  ? 174 LEU D H    1 
ATOM   14069 H  HA   . LEU D 1 174 ? 0.28499   -20.02405 -0.75693  1.000 67.80000  ? 174 LEU D HA   1 
ATOM   14070 H  HB2  . LEU D 1 174 ? -1.54068  -20.28692 -2.05688  1.000 67.26000  ? 174 LEU D HB2  1 
ATOM   14071 H  HB3  . LEU D 1 174 ? -2.36822  -19.23008 -1.20619  1.000 67.26000  ? 174 LEU D HB3  1 
ATOM   14072 H  HG   . LEU D 1 174 ? -1.20537  -17.49081 -2.18076  1.000 56.86000  ? 174 LEU D HG   1 
ATOM   14073 H  HD11 . LEU D 1 174 ? 0.36946   -17.89238 -3.87114  1.000 59.40000  ? 174 LEU D HD11 1 
ATOM   14074 H  HD12 . LEU D 1 174 ? 0.86792   -18.42865 -2.46137  1.000 59.40000  ? 174 LEU D HD12 1 
ATOM   14075 H  HD13 . LEU D 1 174 ? 0.29397   -19.44414 -3.53973  1.000 59.40000  ? 174 LEU D HD13 1 
ATOM   14076 H  HD21 . LEU D 1 174 ? -1.81178  -18.03048 -4.53487  1.000 66.22000  ? 174 LEU D HD21 1 
ATOM   14077 H  HD22 . LEU D 1 174 ? -2.45321  -19.33326 -3.89078  1.000 66.22000  ? 174 LEU D HD22 1 
ATOM   14078 H  HD23 . LEU D 1 174 ? -2.98210  -17.89589 -3.46916  1.000 66.22000  ? 174 LEU D HD23 1 
ATOM   14079 N  N    . VAL D 1 175 ? 1.02978   -17.88870 0.31037   1.000 62.87000  ? 175 VAL D N    1 
ATOM   14080 C  CA   . VAL D 1 175 ? 1.43961   -16.62921 0.92925   1.000 71.17000  ? 175 VAL D CA   1 
ATOM   14081 C  C    . VAL D 1 175 ? 1.96786   -15.70668 -0.16287  1.000 70.93000  ? 175 VAL D C    1 
ATOM   14082 O  O    . VAL D 1 175 ? 2.79974   -16.11758 -0.98486  1.000 54.01000  ? 175 VAL D O    1 
ATOM   14083 C  CB   . VAL D 1 175 ? 2.49524   -16.85597 2.02568   1.000 66.02000  ? 175 VAL D CB   1 
ATOM   14084 C  CG1  . VAL D 1 175 ? 3.87773   -16.97908 1.43494   1.000 76.14000  ? 175 VAL D CG1  1 
ATOM   14085 C  CG2  . VAL D 1 175 ? 2.48898   -15.71180 3.02054   1.000 70.87000  ? 175 VAL D CG2  1 
ATOM   14086 H  H    . VAL D 1 175 ? 1.68753   -18.34099 -0.00961  1.000 75.87000  ? 175 VAL D H    1 
ATOM   14087 H  HA   . VAL D 1 175 ? 0.66762   -16.20575 1.33622   1.000 85.82000  ? 175 VAL D HA   1 
ATOM   14088 H  HB   . VAL D 1 175 ? 2.27214   -17.68264 2.48147   1.000 79.64000  ? 175 VAL D HB   1 
ATOM   14089 H  HG11 . VAL D 1 175 ? 4.49067   -17.27717 2.12512   1.000 91.79000  ? 175 VAL D HG11 1 
ATOM   14090 H  HG12 . VAL D 1 175 ? 3.85552   -17.62439 0.71107   1.000 91.79000  ? 175 VAL D HG12 1 
ATOM   14091 H  HG13 . VAL D 1 175 ? 4.15528   -16.11302 1.09761   1.000 91.79000  ? 175 VAL D HG13 1 
ATOM   14092 H  HG21 . VAL D 1 175 ? 3.39640   -15.55200 3.32376   1.000 85.47000  ? 175 VAL D HG21 1 
ATOM   14093 H  HG22 . VAL D 1 175 ? 2.14067   -14.91751 2.58614   1.000 85.47000  ? 175 VAL D HG22 1 
ATOM   14094 H  HG23 . VAL D 1 175 ? 1.92595   -15.95095 3.77333   1.000 85.47000  ? 175 VAL D HG23 1 
ATOM   14095 N  N    . LEU D 1 176 ? 1.46714   -14.46865 -0.18154  1.000 62.24000  ? 176 LEU D N    1 
ATOM   14096 C  CA   . LEU D 1 176 ? 1.83408   -13.45700 -1.16922  1.000 60.88000  ? 176 LEU D CA   1 
ATOM   14097 C  C    . LEU D 1 176 ? 2.53029   -12.31645 -0.44217  1.000 50.32000  ? 176 LEU D C    1 
ATOM   14098 O  O    . LEU D 1 176 ? 1.94166   -11.69644 0.44884   1.000 45.66000  ? 176 LEU D O    1 
ATOM   14099 C  CB   . LEU D 1 176 ? 0.59710   -12.95388 -1.91484  1.000 58.09000  ? 176 LEU D CB   1 
ATOM   14100 C  CG   . LEU D 1 176 ? 0.09691   -13.86048 -3.04358  1.000 51.33000  ? 176 LEU D CG   1 
ATOM   14101 C  CD1  . LEU D 1 176 ? -0.01692  -15.28430 -2.58252  1.000 67.73000  ? 176 LEU D CD1  1 
ATOM   14102 C  CD2  . LEU D 1 176 ? -1.25137  -13.38615 -3.51402  1.000 63.49000  ? 176 LEU D CD2  1 
ATOM   14103 H  H    . LEU D 1 176 ? 0.89181   -14.18321 0.39040   1.000 75.11000  ? 176 LEU D H    1 
ATOM   14104 H  HA   . LEU D 1 176 ? 2.44922   -13.83057 -1.81957  1.000 73.48000  ? 176 LEU D HA   1 
ATOM   14105 H  HB2  . LEU D 1 176 ? -0.12676  -12.86020 -1.27598  1.000 70.13000  ? 176 LEU D HB2  1 
ATOM   14106 H  HB3  . LEU D 1 176 ? 0.80717   -12.09189 -2.30695  1.000 70.13000  ? 176 LEU D HB3  1 
ATOM   14107 H  HG   . LEU D 1 176 ? 0.73266   -13.82534 -3.77535  1.000 62.02000  ? 176 LEU D HG   1 
ATOM   14108 H  HD11 . LEU D 1 176 ? -0.56243  -15.77823 -3.21446  1.000 81.70000  ? 176 LEU D HD11 1 
ATOM   14109 H  HD12 . LEU D 1 176 ? 0.87047   -15.67333 -2.53674  1.000 81.70000  ? 176 LEU D HD12 1 
ATOM   14110 H  HD13 . LEU D 1 176 ? -0.43065  -15.30008 -1.70532  1.000 81.70000  ? 176 LEU D HD13 1 
ATOM   14111 H  HD21 . LEU D 1 176 ? -1.55659  -13.96338 -4.23134  1.000 76.61000  ? 176 LEU D HD21 1 
ATOM   14112 H  HD22 . LEU D 1 176 ? -1.87533  -13.42221 -2.77221  1.000 76.61000  ? 176 LEU D HD22 1 
ATOM   14113 H  HD23 . LEU D 1 176 ? -1.17110  -12.47422 -3.83470  1.000 76.61000  ? 176 LEU D HD23 1 
ATOM   14114 N  N    . GLY D 1 177 ? 3.77730   -12.05156 -0.81242  1.000 47.78000  ? 177 GLY D N    1 
ATOM   14115 C  CA   . GLY D 1 177 ? 4.61821   -11.08416 -0.11997  1.000 42.64000  ? 177 GLY D CA   1 
ATOM   14116 C  C    . GLY D 1 177 ? 4.82921   -9.84764  -0.97644  1.000 58.76000  ? 177 GLY D C    1 
ATOM   14117 O  O    . GLY D 1 177 ? 5.08525   -9.95177  -2.18144  1.000 53.08000  ? 177 GLY D O    1 
ATOM   14118 H  H    . GLY D 1 177 ? 4.16816   -12.42933 -1.47884  1.000 57.75000  ? 177 GLY D H    1 
ATOM   14119 H  HA2  . GLY D 1 177 ? 4.19678   -10.81942 0.71262   1.000 51.58000  ? 177 GLY D HA2  1 
ATOM   14120 H  HA3  . GLY D 1 177 ? 5.48188   -11.48023 0.07520   1.000 51.58000  ? 177 GLY D HA3  1 
ATOM   14121 N  N    . PHE D 1 178 ? 4.72461   -8.68224  -0.34298  1.000 47.70000  ? 178 PHE D N    1 
ATOM   14122 C  CA   . PHE D 1 178 ? 4.83467   -7.39636  -1.02149  1.000 56.33000  ? 178 PHE D CA   1 
ATOM   14123 C  C    . PHE D 1 178 ? 6.04714   -6.64831  -0.49406  1.000 55.47000  ? 178 PHE D C    1 
ATOM   14124 O  O    . PHE D 1 178 ? 6.08799   -6.26817  0.67972   1.000 49.57000  ? 178 PHE D O    1 
ATOM   14125 C  CB   . PHE D 1 178 ? 3.57101   -6.58311  -0.81314  1.000 45.76000  ? 178 PHE D CB   1 
ATOM   14126 C  CG   . PHE D 1 178 ? 2.33478   -7.25068  -1.32867  1.000 57.72000  ? 178 PHE D CG   1 
ATOM   14127 C  CD1  . PHE D 1 178 ? 1.46053   -7.87794  -0.45610  1.000 43.76000  ? 178 PHE D CD1  1 
ATOM   14128 C  CD2  . PHE D 1 178 ? 2.04803   -7.25802  -2.68802  1.000 55.48000  ? 178 PHE D CD2  1 
ATOM   14129 C  CE1  . PHE D 1 178 ? 0.30390   -8.48632  -0.93428  1.000 55.31000  ? 178 PHE D CE1  1 
ATOM   14130 C  CE2  . PHE D 1 178 ? 0.90127   -7.86510  -3.17530  1.000 62.68000  ? 178 PHE D CE2  1 
ATOM   14131 C  CZ   . PHE D 1 178 ? 0.02131   -8.47111  -2.30480  1.000 52.15000  ? 178 PHE D CZ   1 
ATOM   14132 H  H    . PHE D 1 178 ? 4.58611   -8.61053  0.50276   1.000 57.65000  ? 178 PHE D H    1 
ATOM   14133 H  HA   . PHE D 1 178 ? 4.97114   -7.54852  -1.96971  1.000 68.01000  ? 178 PHE D HA   1 
ATOM   14134 H  HB2  . PHE D 1 178 ? 3.45109   -6.43056  0.13725   1.000 55.34000  ? 178 PHE D HB2  1 
ATOM   14135 H  HB3  . PHE D 1 178 ? 3.66522   -5.73581  -1.27586  1.000 55.34000  ? 178 PHE D HB3  1 
ATOM   14136 H  HD1  . PHE D 1 178 ? 1.64773   -7.89254  0.45475   1.000 52.93000  ? 178 PHE D HD1  1 
ATOM   14137 H  HD2  . PHE D 1 178 ? 2.63565   -6.84854  -3.28125  1.000 67.00000  ? 178 PHE D HD2  1 
ATOM   14138 H  HE1  . PHE D 1 178 ? -0.28104  -8.90284  -0.34329  1.000 66.79000  ? 178 PHE D HE1  1 
ATOM   14139 H  HE2  . PHE D 1 178 ? 0.72582   -7.86351  -4.08860  1.000 75.63000  ? 178 PHE D HE2  1 
ATOM   14140 H  HZ   . PHE D 1 178 ? -0.75598  -8.86774  -2.62637  1.000 63.00000  ? 178 PHE D HZ   1 
ATOM   14141 N  N    . SER D 1 179 ? 7.02633   -6.43735  -1.36687  1.000 56.99000  ? 179 SER D N    1 
ATOM   14142 C  CA   . SER D 1 179 ? 8.25758   -5.72257  -1.03290  1.000 61.80000  ? 179 SER D CA   1 
ATOM   14143 C  C    . SER D 1 179 ? 8.59281   -4.86313  -2.24734  1.000 64.42000  ? 179 SER D C    1 
ATOM   14144 O  O    . SER D 1 179 ? 9.27239   -5.31588  -3.17194  1.000 62.42000  ? 179 SER D O    1 
ATOM   14145 C  CB   . SER D 1 179 ? 9.39147   -6.67420  -0.68599  1.000 69.04000  ? 179 SER D CB   1 
ATOM   14146 O  OG   . SER D 1 179 ? 10.63222  -5.98793  -0.66376  1.000 77.69000  ? 179 SER D OG   1 
ATOM   14147 H  H    . SER D 1 179 ? 7.00174   -6.70597  -2.18347  1.000 68.81000  ? 179 SER D H    1 
ATOM   14148 H  HA   . SER D 1 179 ? 8.10595   -5.15364  -0.26204  1.000 74.58000  ? 179 SER D HA   1 
ATOM   14149 H  HB2  . SER D 1 179 ? 9.22616   -7.05748  0.18960   1.000 83.26000  ? 179 SER D HB2  1 
ATOM   14150 H  HB3  . SER D 1 179 ? 9.43039   -7.37673  -1.35370  1.000 83.26000  ? 179 SER D HB3  1 
ATOM   14151 H  HG   . SER D 1 179 ? 11.26314  -6.53739  -0.58860  1.000 93.64000  ? 179 SER D HG   1 
ATOM   14152 N  N    . LEU D 1 180 ? 8.11173   -3.61877  -2.23428  1.000 87.08000  ? 180 LEU D N    1 
ATOM   14153 C  CA   . LEU D 1 180 ? 8.33853   -2.73309  -3.37044  1.000 77.43000  ? 180 LEU D CA   1 
ATOM   14154 C  C    . LEU D 1 180 ? 9.82492   -2.61351  -3.67316  1.000 68.09000  ? 180 LEU D C    1 
ATOM   14155 O  O    . LEU D 1 180 ? 10.23857  -2.68557  -4.83566  1.000 55.56000  ? 180 LEU D O    1 
ATOM   14156 C  CB   . LEU D 1 180 ? 7.73573   -1.35839  -3.08722  1.000 67.24000  ? 180 LEU D CB   1 
ATOM   14157 C  CG   . LEU D 1 180 ? 7.38506   -0.45582  -4.27339  1.000 71.09000  ? 180 LEU D CG   1 
ATOM   14158 C  CD1  . LEU D 1 180 ? 6.46145   -1.17920  -5.24132  1.000 65.58000  ? 180 LEU D CD1  1 
ATOM   14159 C  CD2  . LEU D 1 180 ? 6.75681   0.86883   -3.80569  1.000 57.39000  ? 180 LEU D CD2  1 
ATOM   14160 H  H    . LEU D 1 180 ? 7.65934   -3.27089  -1.59091  1.000 104.92000 ? 180 LEU D H    1 
ATOM   14161 H  HA   . LEU D 1 180 ? 7.89681   -3.09825  -4.15303  1.000 93.34000  ? 180 LEU D HA   1 
ATOM   14162 H  HB2  . LEU D 1 180 ? 6.91305   -1.49612  -2.59211  1.000 81.10000  ? 180 LEU D HB2  1 
ATOM   14163 H  HB3  . LEU D 1 180 ? 8.37137   -0.86652  -2.54416  1.000 81.10000  ? 180 LEU D HB3  1 
ATOM   14164 H  HG   . LEU D 1 180 ? 8.20448   -0.23610  -4.74368  1.000 85.73000  ? 180 LEU D HG   1 
ATOM   14165 H  HD11 . LEU D 1 180 ? 6.09610   -0.53646  -5.86926  1.000 79.12000  ? 180 LEU D HD11 1 
ATOM   14166 H  HD12 . LEU D 1 180 ? 6.96934   -1.85475  -5.71732  1.000 79.12000  ? 180 LEU D HD12 1 
ATOM   14167 H  HD13 . LEU D 1 180 ? 5.74357   -1.59698  -4.74030  1.000 79.12000  ? 180 LEU D HD13 1 
ATOM   14168 H  HD21 . LEU D 1 180 ? 6.51216   1.39428   -4.58347  1.000 69.29000  ? 180 LEU D HD21 1 
ATOM   14169 H  HD22 . LEU D 1 180 ? 5.96763   0.67447   -3.27623  1.000 69.29000  ? 180 LEU D HD22 1 
ATOM   14170 H  HD23 . LEU D 1 180 ? 7.40385   1.35324   -3.26943  1.000 69.29000  ? 180 LEU D HD23 1 
ATOM   14171 N  N    . SER D 1 181 ? 10.64712  -2.44444  -2.63666  1.000 63.99000  ? 181 SER D N    1 
ATOM   14172 C  CA   . SER D 1 181 ? 12.08736  -2.38190  -2.84003  1.000 62.32000  ? 181 SER D CA   1 
ATOM   14173 C  C    . SER D 1 181 ? 12.67391  -3.72816  -3.23432  1.000 72.07000  ? 181 SER D C    1 
ATOM   14174 O  O    . SER D 1 181 ? 13.79125  -3.76875  -3.76057  1.000 73.94000  ? 181 SER D O    1 
ATOM   14175 C  CB   . SER D 1 181 ? 12.77660  -1.88451  -1.57061  1.000 77.02000  ? 181 SER D CB   1 
ATOM   14176 O  OG   . SER D 1 181 ? 12.75640  -2.88054  -0.56074  1.000 60.74000  ? 181 SER D OG   1 
ATOM   14177 H  H    . SER D 1 181 ? 10.39663  -2.36467  -1.81783  1.000 77.20000  ? 181 SER D H    1 
ATOM   14178 H  HA   . SER D 1 181 ? 12.26807  -1.75019  -3.55361  1.000 75.21000  ? 181 SER D HA   1 
ATOM   14179 H  HB2  . SER D 1 181 ? 13.69815  -1.66369  -1.77769  1.000 92.85000  ? 181 SER D HB2  1 
ATOM   14180 H  HB3  . SER D 1 181 ? 12.31153  -1.09727  -1.24677  1.000 92.85000  ? 181 SER D HB3  1 
ATOM   14181 H  HG   . SER D 1 181 ? 11.96311  -3.08165  -0.37139  1.000 73.30000  ? 181 SER D HG   1 
ATOM   14182 N  N    . GLY D 1 182 ? 11.95789  -4.82512  -2.97655  1.000 65.44000  ? 182 GLY D N    1 
ATOM   14183 C  CA   . GLY D 1 182 ? 12.44623  -6.15404  -3.27130  1.000 68.34000  ? 182 GLY D CA   1 
ATOM   14184 C  C    . GLY D 1 182 ? 13.48740  -6.67913  -2.30948  1.000 75.15000  ? 182 GLY D C    1 
ATOM   14185 O  O    . GLY D 1 182 ? 14.03239  -7.76661  -2.54441  1.000 71.63000  ? 182 GLY D O    1 
ATOM   14186 H  H    . GLY D 1 182 ? 11.17322  -4.81607  -2.62469  1.000 78.94000  ? 182 GLY D H    1 
ATOM   14187 H  HA2  . GLY D 1 182 ? 11.69655  -6.76947  -3.26000  1.000 82.43000  ? 182 GLY D HA2  1 
ATOM   14188 H  HA3  . GLY D 1 182 ? 12.83861  -6.15054  -4.15839  1.000 82.43000  ? 182 GLY D HA3  1 
ATOM   14189 N  N    . SER D 1 183 ? 13.77652  -5.94977  -1.23145  1.000 67.19000  ? 183 SER D N    1 
ATOM   14190 C  CA   . SER D 1 183 ? 14.80512  -6.36117  -0.28508  1.000 76.32000  ? 183 SER D CA   1 
ATOM   14191 C  C    . SER D 1 183 ? 14.36326  -6.19043  1.16697   1.000 79.99000  ? 183 SER D C    1 
ATOM   14192 O  O    . SER D 1 183 ? 15.21605  -6.16792  2.06179   1.000 82.82000  ? 183 SER D O    1 
ATOM   14193 C  CB   . SER D 1 183 ? 16.09465  -5.56896  -0.53568  1.000 69.76000  ? 183 SER D CB   1 
ATOM   14194 O  OG   . SER D 1 183 ? 15.85828  -4.17243  -0.44441  1.000 70.05000  ? 183 SER D OG   1 
ATOM   14195 H  H    . SER D 1 183 ? 13.38844  -5.21009  -1.02685  1.000 81.05000  ? 183 SER D H    1 
ATOM   14196 H  HA   . SER D 1 183 ? 14.99233  -7.30417  -0.41388  1.000 92.00000  ? 183 SER D HA   1 
ATOM   14197 H  HB2  . SER D 1 183 ? 16.75403  -5.82129  0.12949   1.000 84.14000  ? 183 SER D HB2  1 
ATOM   14198 H  HB3  . SER D 1 183 ? 16.42400  -5.77560  -1.42435  1.000 84.14000  ? 183 SER D HB3  1 
ATOM   14199 H  HG   . SER D 1 183 ? 16.57118  -3.75065  -0.58395  1.000 84.48000  ? 183 SER D HG   1 
ATOM   14200 N  N    . THR D 1 184 ? 13.05898  -6.06109  1.42763   1.000 69.27000  ? 184 THR D N    1 
ATOM   14201 C  CA   . THR D 1 184 ? 12.55209  -6.01878  2.79474   1.000 69.09000  ? 184 THR D CA   1 
ATOM   14202 C  C    . THR D 1 184 ? 12.87106  -7.34151  3.48381   1.000 78.72000  ? 184 THR D C    1 
ATOM   14203 O  O    . THR D 1 184 ? 12.26507  -8.37083  3.15397   1.000 74.87000  ? 184 THR D O    1 
ATOM   14204 C  CB   . THR D 1 184 ? 11.04503  -5.76304  2.81270   1.000 78.00000  ? 184 THR D CB   1 
ATOM   14205 O  OG1  . THR D 1 184 ? 10.74590  -4.60449  2.02476   1.000 98.63000  ? 184 THR D OG1  1 
ATOM   14206 C  CG2  . THR D 1 184 ? 10.55435  -5.55348  4.24431   1.000 67.37000  ? 184 THR D CG2  1 
ATOM   14207 H  H    . THR D 1 184 ? 12.44844  -5.99599  0.82546   1.000 83.54000  ? 184 THR D H    1 
ATOM   14208 H  HA   . THR D 1 184 ? 12.98042  -5.29527  3.27845   1.000 83.32000  ? 184 THR D HA   1 
ATOM   14209 H  HB   . THR D 1 184 ? 10.57974  -6.52979  2.44322   1.000 94.02000  ? 184 THR D HB   1 
ATOM   14210 H  HG1  . THR D 1 184 ? 9.91868   -4.45864  2.03086   1.000 118.77000 ? 184 THR D HG1  1 
ATOM   14211 H  HG21 . THR D 1 184 ? 9.62304   -5.28229  4.23947   1.000 81.27000  ? 184 THR D HG21 1 
ATOM   14212 H  HG22 . THR D 1 184 ? 10.63953  -6.37791  4.74825   1.000 81.27000  ? 184 THR D HG22 1 
ATOM   14213 H  HG23 . THR D 1 184 ? 11.08082  -4.86371  4.67784   1.000 81.27000  ? 184 THR D HG23 1 
ATOM   14214 N  N    . PRO D 1 185 ? 13.80745  -7.36348  4.43915   1.000 75.61000  ? 185 PRO D N    1 
ATOM   14215 C  CA   . PRO D 1 185 ? 14.26142  -8.66306  4.97507   1.000 73.36000  ? 185 PRO D CA   1 
ATOM   14216 C  C    . PRO D 1 185 ? 13.15480  -9.48243  5.62561   1.000 67.45000  ? 185 PRO D C    1 
ATOM   14217 O  O    . PRO D 1 185 ? 13.13882  -10.71316 5.49615   1.000 65.99000  ? 185 PRO D O    1 
ATOM   14218 C  CB   . PRO D 1 185 ? 15.35053  -8.26505  5.98505   1.000 78.28000  ? 185 PRO D CB   1 
ATOM   14219 C  CG   . PRO D 1 185 ? 15.71691  -6.84166  5.64502   1.000 69.37000  ? 185 PRO D CG   1 
ATOM   14220 C  CD   . PRO D 1 185 ? 14.48461  -6.22413  5.07997   1.000 64.52000  ? 185 PRO D CD   1 
ATOM   14221 H  HA   . PRO D 1 185 ? 14.65880  -9.18392  4.25975   1.000 88.45000  ? 185 PRO D HA   1 
ATOM   14222 H  HB2  . PRO D 1 185 ? 14.99883  -8.32480  6.88707   1.000 94.35000  ? 185 PRO D HB2  1 
ATOM   14223 H  HB3  . PRO D 1 185 ? 16.11729  -8.85126  5.88843   1.000 94.35000  ? 185 PRO D HB3  1 
ATOM   14224 H  HG2  . PRO D 1 185 ? 15.99666  -6.37566  6.44843   1.000 83.66000  ? 185 PRO D HG2  1 
ATOM   14225 H  HG3  . PRO D 1 185 ? 16.43384  -6.83620  4.99166   1.000 83.66000  ? 185 PRO D HG3  1 
ATOM   14226 H  HD2  . PRO D 1 185 ? 13.93400  -5.84446  5.78252   1.000 77.84000  ? 185 PRO D HD2  1 
ATOM   14227 H  HD3  . PRO D 1 185 ? 14.70703  -5.54175  4.42746   1.000 77.84000  ? 185 PRO D HD3  1 
ATOM   14228 N  N    . SER D 1 186 ? 12.21692  -8.83446  6.31756   1.000 76.36000  ? 186 SER D N    1 
ATOM   14229 C  CA   . SER D 1 186 ? 11.16372  -9.58200  6.99513   1.000 67.75000  ? 186 SER D CA   1 
ATOM   14230 C  C    . SER D 1 186 ? 10.26447  -10.30141 5.99734   1.000 62.76000  ? 186 SER D C    1 
ATOM   14231 O  O    . SER D 1 186 ? 9.83647   -11.43407 6.24417   1.000 56.94000  ? 186 SER D O    1 
ATOM   14232 C  CB   . SER D 1 186 ? 10.35508  -8.64311  7.89229   1.000 62.19000  ? 186 SER D CB   1 
ATOM   14233 O  OG   . SER D 1 186 ? 9.56424   -7.74262  7.14061   1.000 61.81000  ? 186 SER D OG   1 
ATOM   14234 H  H    . SER D 1 186 ? 12.16986  -7.98049  6.40766   1.000 92.05000  ? 186 SER D H    1 
ATOM   14235 H  HA   . SER D 1 186 ? 11.56816  -10.25759 7.56161   1.000 81.72000  ? 186 SER D HA   1 
ATOM   14236 H  HB2  . SER D 1 186 ? 9.77086   -9.17609  8.45401   1.000 75.05000  ? 186 SER D HB2  1 
ATOM   14237 H  HB3  . SER D 1 186 ? 10.96957  -8.13283  8.44266   1.000 75.05000  ? 186 SER D HB3  1 
ATOM   14238 H  HG   . SER D 1 186 ? 9.13216   -7.23999  7.65663   1.000 74.59000  ? 186 SER D HG   1 
ATOM   14239 N  N    . ILE D 1 187 ? 9.96083   -9.65942  4.86792   1.000 68.16000  ? 187 ILE D N    1 
ATOM   14240 C  CA   . ILE D 1 187 ? 9.09780   -10.28482 3.86997   1.000 68.41000  ? 187 ILE D CA   1 
ATOM   14241 C  C    . ILE D 1 187 ? 9.81458   -11.45181 3.20449   1.000 60.77000  ? 187 ILE D C    1 
ATOM   14242 O  O    . ILE D 1 187 ? 9.27120   -12.55940 3.09424   1.000 50.76000  ? 187 ILE D O    1 
ATOM   14243 C  CB   . ILE D 1 187 ? 8.63948   -9.24526  2.83163   1.000 70.94000  ? 187 ILE D CB   1 
ATOM   14244 C  CG1  . ILE D 1 187 ? 7.84395   -8.12329  3.50894   1.000 67.90000  ? 187 ILE D CG1  1 
ATOM   14245 C  CG2  . ILE D 1 187 ? 7.82840   -9.92030  1.72203   1.000 53.78000  ? 187 ILE D CG2  1 
ATOM   14246 C  CD1  . ILE D 1 187 ? 6.66081   -8.59156  4.32578   1.000 67.14000  ? 187 ILE D CD1  1 
ATOM   14247 H  H    . ILE D 1 187 ? 10.23804  -8.87249  4.65935   1.000 82.21000  ? 187 ILE D H    1 
ATOM   14248 H  HA   . ILE D 1 187 ? 8.31088   -10.63143 4.31888   1.000 82.51000  ? 187 ILE D HA   1 
ATOM   14249 H  HB   . ILE D 1 187 ? 9.42431   -8.84529  2.42546   1.000 85.55000  ? 187 ILE D HB   1 
ATOM   14250 H  HG12 . ILE D 1 187 ? 8.43788   -7.64101  4.10522   1.000 81.90000  ? 187 ILE D HG12 1 
ATOM   14251 H  HG13 . ILE D 1 187 ? 7.50694   -7.52667  2.82238   1.000 81.90000  ? 187 ILE D HG13 1 
ATOM   14252 H  HG21 . ILE D 1 187 ? 7.35419   -9.23991  1.21893   1.000 64.95000  ? 187 ILE D HG21 1 
ATOM   14253 H  HG22 . ILE D 1 187 ? 8.43364   -10.40250 1.13716   1.000 64.95000  ? 187 ILE D HG22 1 
ATOM   14254 H  HG23 . ILE D 1 187 ? 7.19555   -10.53613 2.12346   1.000 64.95000  ? 187 ILE D HG23 1 
ATOM   14255 H  HD11 . ILE D 1 187 ? 6.10725   -7.82642  4.54721   1.000 80.99000  ? 187 ILE D HD11 1 
ATOM   14256 H  HD12 . ILE D 1 187 ? 6.14959   -9.22977  3.80402   1.000 80.99000  ? 187 ILE D HD12 1 
ATOM   14257 H  HD13 . ILE D 1 187 ? 6.98429   -9.01190  5.13792   1.000 80.99000  ? 187 ILE D HD13 1 
ATOM   14258 N  N    . LEU D 1 188 ? 11.05246  -11.22483 2.76392   1.000 56.35000  ? 188 LEU D N    1 
ATOM   14259 C  CA   . LEU D 1 188 ? 11.79043  -12.27452 2.07181   1.000 63.80000  ? 188 LEU D CA   1 
ATOM   14260 C  C    . LEU D 1 188 ? 11.99487  -13.48458 2.97800   1.000 65.95000  ? 188 LEU D C    1 
ATOM   14261 O  O    . LEU D 1 188 ? 11.78752  -14.63048 2.55956   1.000 65.37000  ? 188 LEU D O    1 
ATOM   14262 C  CB   . LEU D 1 188 ? 13.12825  -11.72226 1.57649   1.000 58.03000  ? 188 LEU D CB   1 
ATOM   14263 C  CG   . LEU D 1 188 ? 13.01119  -10.63458 0.50275   1.000 78.10000  ? 188 LEU D CG   1 
ATOM   14264 C  CD1  . LEU D 1 188 ? 14.37469  -10.01674 0.20171   1.000 76.06000  ? 188 LEU D CD1  1 
ATOM   14265 C  CD2  . LEU D 1 188 ? 12.36533  -11.16919 -0.78207  1.000 55.24000  ? 188 LEU D CD2  1 
ATOM   14266 H  H    . LEU D 1 188 ? 11.47925  -10.48346 2.85235   1.000 68.04000  ? 188 LEU D H    1 
ATOM   14267 H  HA   . LEU D 1 188 ? 11.28355  -12.56716 1.29829   1.000 76.98000  ? 188 LEU D HA   1 
ATOM   14268 H  HB2  . LEU D 1 188 ? 13.60173  -11.33922 2.33148   1.000 70.06000  ? 188 LEU D HB2  1 
ATOM   14269 H  HB3  . LEU D 1 188 ? 13.64215  -12.45309 1.19875   1.000 70.06000  ? 188 LEU D HB3  1 
ATOM   14270 H  HG   . LEU D 1 188 ? 12.43170  -9.93743  0.84782   1.000 94.14000  ? 188 LEU D HG   1 
ATOM   14271 H  HD11 . LEU D 1 188 ? 14.28934  -9.41704  -0.55591  1.000 91.69000  ? 188 LEU D HD11 1 
ATOM   14272 H  HD12 . LEU D 1 188 ? 14.67728  -9.52444  0.98080   1.000 91.69000  ? 188 LEU D HD12 1 
ATOM   14273 H  HD13 . LEU D 1 188 ? 15.00347  -10.72537 -0.00655  1.000 91.69000  ? 188 LEU D HD13 1 
ATOM   14274 H  HD21 . LEU D 1 188 ? 12.45439  -10.50275 -1.48123  1.000 66.71000  ? 188 LEU D HD21 1 
ATOM   14275 H  HD22 . LEU D 1 188 ? 12.81571  -11.98697 -1.04529  1.000 66.71000  ? 188 LEU D HD22 1 
ATOM   14276 H  HD23 . LEU D 1 188 ? 11.42704  -11.34798 -0.61310  1.000 66.71000  ? 188 LEU D HD23 1 
ATOM   14277 N  N    . ASP D 1 189 ? 12.38720  -13.24696 4.23374   1.000 68.12000  ? 189 ASP D N    1 
ATOM   14278 C  CA   . ASP D 1 189 ? 12.62101  -14.35594 5.15496   1.000 73.76000  ? 189 ASP D CA   1 
ATOM   14279 C  C    . ASP D 1 189 ? 11.31910  -15.06530 5.49987   1.000 61.39000  ? 189 ASP D C    1 
ATOM   14280 O  O    . ASP D 1 189 ? 11.27244  -16.29910 5.54724   1.000 65.22000  ? 189 ASP D O    1 
ATOM   14281 C  CB   . ASP D 1 189 ? 13.32128  -13.85212 6.41620   1.000 60.08000  ? 189 ASP D CB   1 
ATOM   14282 C  CG   . ASP D 1 189 ? 14.69923  -13.27844 6.12260   1.000 78.99000  ? 189 ASP D CG   1 
ATOM   14283 O  OD1  . ASP D 1 189 ? 15.13365  -13.35153 4.94877   1.000 84.23000  ? 189 ASP D OD1  1 
ATOM   14284 O  OD2  . ASP D 1 189 ? 15.34350  -12.75106 7.05724   1.000 73.67000  ? 189 ASP D OD2  1 
ATOM   14285 H  H    . ASP D 1 189 ? 12.52215  -12.46662 4.56910   1.000 82.16000  ? 189 ASP D H    1 
ATOM   14286 H  HA   . ASP D 1 189 ? 13.20801  -15.00114 4.73063   1.000 88.94000  ? 189 ASP D HA   1 
ATOM   14287 H  HB2  . ASP D 1 189 ? 12.78350  -13.15343 6.82058   1.000 72.51000  ? 189 ASP D HB2  1 
ATOM   14288 H  HB3  . ASP D 1 189 ? 13.42766  -14.59000 7.03679   1.000 72.51000  ? 189 ASP D HB3  1 
ATOM   14289 N  N    . SER D 1 190 ? 10.24260  -14.30707 5.70912   1.000 56.77000  ? 190 SER D N    1 
ATOM   14290 C  CA   . SER D 1 190 ? 8.96084   -14.93383 6.01117   1.000 74.91000  ? 190 SER D CA   1 
ATOM   14291 C  C    . SER D 1 190 ? 8.48183   -15.78539 4.84577   1.000 67.72000  ? 190 SER D C    1 
ATOM   14292 O  O    . SER D 1 190 ? 7.89736   -16.85644 5.04574   1.000 59.65000  ? 190 SER D O    1 
ATOM   14293 C  CB   . SER D 1 190 ? 7.91588   -13.87342 6.35845   1.000 47.99000  ? 190 SER D CB   1 
ATOM   14294 O  OG   . SER D 1 190 ? 8.29019   -13.14733 7.51387   1.000 59.76000  ? 190 SER D OG   1 
ATOM   14295 H  H    . SER D 1 190 ? 10.22909  -13.44759 5.68235   1.000 68.55000  ? 190 SER D H    1 
ATOM   14296 H  HA   . SER D 1 190 ? 9.07209   -15.50695 6.78581   1.000 90.32000  ? 190 SER D HA   1 
ATOM   14297 H  HB2  . SER D 1 190 ? 7.83264   -13.25793 5.61337   1.000 58.01000  ? 190 SER D HB2  1 
ATOM   14298 H  HB3  . SER D 1 190 ? 7.06623   -14.31127 6.52359   1.000 58.01000  ? 190 SER D HB3  1 
ATOM   14299 H  HG   . SER D 1 190 ? 9.02483   -12.76096 7.38493   1.000 72.13000  ? 190 SER D HG   1 
ATOM   14300 N  N    . LEU D 1 191 ? 8.70187   -15.31595 3.61905   1.000 60.16000  ? 191 LEU D N    1 
ATOM   14301 C  CA   . LEU D 1 191 ? 8.31616   -16.10831 2.46077   1.000 67.57000  ? 191 LEU D CA   1 
ATOM   14302 C  C    . LEU D 1 191 ? 9.10049   -17.41228 2.41694   1.000 76.21000  ? 191 LEU D C    1 
ATOM   14303 O  O    . LEU D 1 191 ? 8.55233   -18.46711 2.07283   1.000 67.39000  ? 191 LEU D O    1 
ATOM   14304 C  CB   . LEU D 1 191 ? 8.53859   -15.30135 1.18442   1.000 61.65000  ? 191 LEU D CB   1 
ATOM   14305 C  CG   . LEU D 1 191 ? 7.48405   -14.23656 0.88206   1.000 58.38000  ? 191 LEU D CG   1 
ATOM   14306 C  CD1  . LEU D 1 191 ? 7.98501   -13.34108 -0.22036  1.000 48.06000  ? 191 LEU D CD1  1 
ATOM   14307 C  CD2  . LEU D 1 191 ? 6.17671   -14.86807 0.49098   1.000 61.33000  ? 191 LEU D CD2  1 
ATOM   14308 H  H    . LEU D 1 191 ? 9.06503   -14.55815 3.43613   1.000 72.61000  ? 191 LEU D H    1 
ATOM   14309 H  HA   . LEU D 1 191 ? 7.37199   -16.32336 2.51725   1.000 81.50000  ? 191 LEU D HA   1 
ATOM   14310 H  HB2  . LEU D 1 191 ? 9.39347   -14.84869 1.25638   1.000 74.40000  ? 191 LEU D HB2  1 
ATOM   14311 H  HB3  . LEU D 1 191 ? 8.55098   -15.91645 0.43448   1.000 74.40000  ? 191 LEU D HB3  1 
ATOM   14312 H  HG   . LEU D 1 191 ? 7.32341   -13.70539 1.67765   1.000 70.48000  ? 191 LEU D HG   1 
ATOM   14313 H  HD11 . LEU D 1 191 ? 7.29603   -12.69444 -0.43962  1.000 58.09000  ? 191 LEU D HD11 1 
ATOM   14314 H  HD12 . LEU D 1 191 ? 8.78408   -12.88281 0.08357   1.000 58.09000  ? 191 LEU D HD12 1 
ATOM   14315 H  HD13 . LEU D 1 191 ? 8.19005   -13.88266 -0.99853  1.000 58.09000  ? 191 LEU D HD13 1 
ATOM   14316 H  HD21 . LEU D 1 191 ? 5.47238   -14.51059 1.05403   1.000 74.01000  ? 191 LEU D HD21 1 
ATOM   14317 H  HD22 . LEU D 1 191 ? 5.99274   -14.66316 -0.43910  1.000 74.01000  ? 191 LEU D HD22 1 
ATOM   14318 H  HD23 . LEU D 1 191 ? 6.24128   -15.82837 0.61161   1.000 74.01000  ? 191 LEU D HD23 1 
ATOM   14319 N  N    . LEU D 1 192 ? 10.39510  -17.35352 2.74273   1.000 73.16000  ? 192 LEU D N    1 
ATOM   14320 C  CA   . LEU D 1 192 ? 11.21155  -18.56196 2.75741   1.000 76.32000  ? 192 LEU D CA   1 
ATOM   14321 C  C    . LEU D 1 192 ? 10.75317  -19.51576 3.85307   1.000 75.66000  ? 192 LEU D C    1 
ATOM   14322 O  O    . LEU D 1 192 ? 10.64920  -20.72761 3.62611   1.000 70.56000  ? 192 LEU D O    1 
ATOM   14323 C  CB   . LEU D 1 192 ? 12.68222  -18.18736 2.93470   1.000 71.33000  ? 192 LEU D CB   1 
ATOM   14324 C  CG   . LEU D 1 192 ? 13.31883  -17.44675 1.75774   1.000 69.17000  ? 192 LEU D CG   1 
ATOM   14325 C  CD1  . LEU D 1 192 ? 14.72835  -17.01308 2.11940   1.000 77.67000  ? 192 LEU D CD1  1 
ATOM   14326 C  CD2  . LEU D 1 192 ? 13.32169  -18.31384 0.50141   1.000 71.00000  ? 192 LEU D CD2  1 
ATOM   14327 H  H    . LEU D 1 192 ? 10.81670  -16.63492 2.95597   1.000 88.21000  ? 192 LEU D H    1 
ATOM   14328 H  HA   . LEU D 1 192 ? 11.12230  -19.02191 1.90807   1.000 92.00000  ? 192 LEU D HA   1 
ATOM   14329 H  HB2  . LEU D 1 192 ? 12.75858  -17.61367 3.71314   1.000 86.02000  ? 192 LEU D HB2  1 
ATOM   14330 H  HB3  . LEU D 1 192 ? 13.18960  -19.00255 3.07231   1.000 86.02000  ? 192 LEU D HB3  1 
ATOM   14331 H  HG   . LEU D 1 192 ? 12.79544  -16.65438 1.55999   1.000 83.42000  ? 192 LEU D HG   1 
ATOM   14332 H  HD11 . LEU D 1 192 ? 15.11825  -16.54508 1.36451   1.000 93.62000  ? 192 LEU D HD11 1 
ATOM   14333 H  HD12 . LEU D 1 192 ? 14.68988  -16.42450 2.88946   1.000 93.62000  ? 192 LEU D HD12 1 
ATOM   14334 H  HD13 . LEU D 1 192 ? 15.25638  -17.79907 2.32987   1.000 93.62000  ? 192 LEU D HD13 1 
ATOM   14335 H  HD21 . LEU D 1 192 ? 13.85249  -17.87674 -0.18277  1.000 85.62000  ? 192 LEU D HD21 1 
ATOM   14336 H  HD22 . LEU D 1 192 ? 13.70529  -19.17867 0.71546   1.000 85.62000  ? 192 LEU D HD22 1 
ATOM   14337 H  HD23 . LEU D 1 192 ? 12.40908  -18.42426 0.19182   1.000 85.62000  ? 192 LEU D HD23 1 
ATOM   14338 N  N    . ASP D 1 193 ? 10.44819  -18.97974 5.03810   1.000 71.96000  ? 193 ASP D N    1 
ATOM   14339 C  CA   . ASP D 1 193 ? 9.91716   -19.80792 6.11311   1.000 74.54000  ? 193 ASP D CA   1 
ATOM   14340 C  C    . ASP D 1 193 ? 8.62601   -20.48449 5.67858   1.000 77.35000  ? 193 ASP D C    1 
ATOM   14341 O  O    . ASP D 1 193 ? 8.42296   -21.67966 5.92792   1.000 87.37000  ? 193 ASP D O    1 
ATOM   14342 C  CB   . ASP D 1 193 ? 9.67744   -18.95700 7.36062   1.000 78.45000  ? 193 ASP D CB   1 
ATOM   14343 C  CG   . ASP D 1 193 ? 10.96559  -18.40634 7.95587   1.000 87.01000  ? 193 ASP D CG   1 
ATOM   14344 O  OD1  . ASP D 1 193 ? 12.05541  -18.83751 7.51786   1.000 81.84000  ? 193 ASP D OD1  1 
ATOM   14345 O  OD2  . ASP D 1 193 ? 10.88546  -17.52442 8.84581   1.000 85.99000  ? 193 ASP D OD2  1 
ATOM   14346 H  H    . ASP D 1 193 ? 10.53938  -18.14876 5.23997   1.000 86.77000  ? 193 ASP D H    1 
ATOM   14347 H  HA   . ASP D 1 193 ? 10.56600  -20.49309 6.33774   1.000 89.87000  ? 193 ASP D HA   1 
ATOM   14348 H  HB2  . ASP D 1 193 ? 9.11039   -18.20569 7.12635   1.000 94.56000  ? 193 ASP D HB2  1 
ATOM   14349 H  HB3  . ASP D 1 193 ? 9.24406   -19.50180 8.03610   1.000 94.56000  ? 193 ASP D HB3  1 
ATOM   14350 N  N    . ALA D 1 194 ? 7.74553   -19.73912 5.00962   1.000 67.62000  ? 194 ALA D N    1 
ATOM   14351 C  CA   . ALA D 1 194 ? 6.51343   -20.33795 4.51426   1.000 71.72000  ? 194 ALA D CA   1 
ATOM   14352 C  C    . ALA D 1 194 ? 6.78789   -21.41673 3.47122   1.000 74.19000  ? 194 ALA D C    1 
ATOM   14353 O  O    . ALA D 1 194 ? 6.01743   -22.37873 3.35908   1.000 75.36000  ? 194 ALA D O    1 
ATOM   14354 C  CB   . ALA D 1 194 ? 5.60274   -19.26265 3.92609   1.000 62.32000  ? 194 ALA D CB   1 
ATOM   14355 H  H    . ALA D 1 194 ? 7.83764   -18.90229 4.83403   1.000 81.57000  ? 194 ALA D H    1 
ATOM   14356 H  HA   . ALA D 1 194 ? 6.05203   -20.75049 5.26113   1.000 86.48000  ? 194 ALA D HA   1 
ATOM   14357 H  HB1  . ALA D 1 194 ? 4.79453   -19.68176 3.59138   1.000 75.21000  ? 194 ALA D HB1  1 
ATOM   14358 H  HB2  . ALA D 1 194 ? 5.38039   -18.62277 4.62037   1.000 75.21000  ? 194 ALA D HB2  1 
ATOM   14359 H  HB3  . ALA D 1 194 ? 6.06827   -18.81623 3.20160   1.000 75.21000  ? 194 ALA D HB3  1 
ATOM   14360 N  N    . LYS D 1 195 ? 7.85811   -21.27390 2.68373   1.000 64.47000  ? 195 LYS D N    1 
ATOM   14361 C  CA   . LYS D 1 195 ? 8.17009   -22.30466 1.69648   1.000 69.79000  ? 195 LYS D CA   1 
ATOM   14362 C  C    . LYS D 1 195 ? 8.53988   -23.61893 2.37647   1.000 66.54000  ? 195 LYS D C    1 
ATOM   14363 O  O    . LYS D 1 195 ? 8.02668   -24.68191 2.01308   1.000 65.91000  ? 195 LYS D O    1 
ATOM   14364 C  CB   . LYS D 1 195 ? 9.29535   -21.83967 0.77015   1.000 71.44000  ? 195 LYS D CB   1 
ATOM   14365 C  CG   . LYS D 1 195 ? 9.23035   -22.50405 -0.59267  1.000 71.05000  ? 195 LYS D CG   1 
ATOM   14366 C  CD   . LYS D 1 195 ? 10.43008  -22.20000 -1.48814  1.000 87.49000  ? 195 LYS D CD   1 
ATOM   14367 C  CE   . LYS D 1 195 ? 11.77617  -22.36390 -0.78286  1.000 80.13000  ? 195 LYS D CE   1 
ATOM   14368 N  NZ   . LYS D 1 195 ? 12.90721  -22.48106 -1.75892  1.000 81.28000  ? 195 LYS D NZ   1 
ATOM   14369 H  H    . LYS D 1 195 ? 8.40266   -20.60851 2.70180   1.000 77.78000  ? 195 LYS D H    1 
ATOM   14370 H  HA   . LYS D 1 195 ? 7.38316   -22.45526 1.14972   1.000 84.17000  ? 195 LYS D HA   1 
ATOM   14371 H  HB2  . LYS D 1 195 ? 9.22572   -20.88061 0.64264   1.000 86.15000  ? 195 LYS D HB2  1 
ATOM   14372 H  HB3  . LYS D 1 195 ? 10.14975  -22.05958 1.17332   1.000 86.15000  ? 195 LYS D HB3  1 
ATOM   14373 H  HG2  . LYS D 1 195 ? 9.19089   -23.46539 -0.46953  1.000 85.68000  ? 195 LYS D HG2  1 
ATOM   14374 H  HG3  . LYS D 1 195 ? 8.43394   -22.19552 -1.05250  1.000 85.68000  ? 195 LYS D HG3  1 
ATOM   14375 H  HD2  . LYS D 1 195 ? 10.41711  -22.80560 -2.24576  1.000 105.41000 ? 195 LYS D HD2  1 
ATOM   14376 H  HD3  . LYS D 1 195 ? 10.36686  -21.28228 -1.79587  1.000 105.41000 ? 195 LYS D HD3  1 
ATOM   14377 H  HE2  . LYS D 1 195 ? 11.93906  -21.59009 -0.22108  1.000 96.58000  ? 195 LYS D HE2  1 
ATOM   14378 H  HE3  . LYS D 1 195 ? 11.75769  -23.16873 -0.24175  1.000 96.58000  ? 195 LYS D HE3  1 
ATOM   14379 H  HZ1  . LYS D 1 195 ? 13.67720  -22.57542 -1.32268  1.000 97.96000  ? 195 LYS D HZ1  1 
ATOM   14380 H  HZ2  . LYS D 1 195 ? 12.78406  -23.18905 -2.28397  1.000 97.96000  ? 195 LYS D HZ2  1 
ATOM   14381 H  HZ3  . LYS D 1 195 ? 12.94959  -21.75011 -2.26489  1.000 97.96000  ? 195 LYS D HZ3  1 
ATOM   14382 N  N    . GLU D 1 196 ? 9.40402   -23.56385 3.39230   1.000 74.97000  ? 196 GLU D N    1 
ATOM   14383 C  CA   . GLU D 1 196 ? 9.79862   -24.78772 4.08323   1.000 77.27000  ? 196 GLU D CA   1 
ATOM   14384 C  C    . GLU D 1 196 ? 8.61466   -25.47626 4.75093   1.000 66.90000  ? 196 GLU D C    1 
ATOM   14385 O  O    . GLU D 1 196 ? 8.62932   -26.69996 4.92508   1.000 80.64000  ? 196 GLU D O    1 
ATOM   14386 C  CB   . GLU D 1 196 ? 10.88324  -24.48002 5.11011   1.000 75.49000  ? 196 GLU D CB   1 
ATOM   14387 C  CG   . GLU D 1 196 ? 12.22849  -24.18605 4.48516   1.000 90.57000  ? 196 GLU D CG   1 
ATOM   14388 C  CD   . GLU D 1 196 ? 12.90693  -22.97878 5.09738   1.000 104.62000 ? 196 GLU D CD   1 
ATOM   14389 O  OE1  . GLU D 1 196 ? 12.60120  -22.64826 6.26479   1.000 94.38000  ? 196 GLU D OE1  1 
ATOM   14390 O  OE2  . GLU D 1 196 ? 13.73656  -22.34880 4.40551   1.000 123.59000 ? 196 GLU D OE2  1 
ATOM   14391 H  H    . GLU D 1 196 ? 9.76790   -22.84525 3.69365   1.000 90.38000  ? 196 GLU D H    1 
ATOM   14392 H  HA   . GLU D 1 196 ? 10.16544  -25.40456 3.43066   1.000 93.15000  ? 196 GLU D HA   1 
ATOM   14393 H  HB2  . GLU D 1 196 ? 10.61676  -23.70224 5.62485   1.000 91.01000  ? 196 GLU D HB2  1 
ATOM   14394 H  HB3  . GLU D 1 196 ? 10.98722  -25.24597 5.69613   1.000 91.01000  ? 196 GLU D HB3  1 
ATOM   14395 H  HG2  . GLU D 1 196 ? 12.80964  -24.95250 4.61056   1.000 109.11000 ? 196 GLU D HG2  1 
ATOM   14396 H  HG3  . GLU D 1 196 ? 12.10641  -24.01363 3.53845   1.000 109.11000 ? 196 GLU D HG3  1 
ATOM   14397 N  N    . MET D 1 197 ? 7.59025   -24.72020 5.13486   1.000 69.19000  ? 197 MET D N    1 
ATOM   14398 C  CA   . MET D 1 197 ? 6.35183   -25.33448 5.59228   1.000 50.94000  ? 197 MET D CA   1 
ATOM   14399 C  C    . MET D 1 197 ? 5.54886   -25.94360 4.45714   1.000 52.59000  ? 197 MET D C    1 
ATOM   14400 O  O    . MET D 1 197 ? 4.48442   -26.51400 4.71861   1.000 58.80000  ? 197 MET D O    1 
ATOM   14401 C  CB   . MET D 1 197 ? 5.46729   -24.31197 6.30259   1.000 60.43000  ? 197 MET D CB   1 
ATOM   14402 C  CG   . MET D 1 197 ? 6.07397   -23.70001 7.54479   1.000 76.49000  ? 197 MET D CG   1 
ATOM   14403 S  SD   . MET D 1 197 ? 6.55027   -24.88630 8.81250   1.000 61.00000  ? 197 MET D SD   1 
ATOM   14404 C  CE   . MET D 1 197 ? 8.33152   -24.66459 8.80265   1.000 68.42000  ? 197 MET D CE   1 
ATOM   14405 H  H    . MET D 1 197 ? 7.58886   -23.86021 5.13915   1.000 83.45000  ? 197 MET D H    1 
ATOM   14406 H  HA   . MET D 1 197 ? 6.59188   -26.02172 6.23336   1.000 61.55000  ? 197 MET D HA   1 
ATOM   14407 H  HB2  . MET D 1 197 ? 5.27648   -23.58878 5.68494   1.000 72.94000  ? 197 MET D HB2  1 
ATOM   14408 H  HB3  . MET D 1 197 ? 4.64262   -24.74935 6.56625   1.000 72.94000  ? 197 MET D HB3  1 
ATOM   14409 H  HG2  . MET D 1 197 ? 6.87128   -23.21008 7.28953   1.000 92.21000  ? 197 MET D HG2  1 
ATOM   14410 H  HG3  . MET D 1 197 ? 5.42558   -23.09605 7.93942   1.000 92.21000  ? 197 MET D HG3  1 
ATOM   14411 H  HE1  . MET D 1 197 ? 8.72753   -25.26028 9.45782   1.000 82.52000  ? 197 MET D HE1  1 
ATOM   14412 H  HE2  . MET D 1 197 ? 8.67084   -24.87316 7.91820   1.000 82.52000  ? 197 MET D HE2  1 
ATOM   14413 H  HE3  . MET D 1 197 ? 8.53634   -23.74333 9.02675   1.000 82.52000  ? 197 MET D HE3  1 
ATOM   14414 N  N    . GLY D 1 198 ? 5.97961   -25.77784 3.20625   1.000 71.92000  ? 198 GLY D N    1 
ATOM   14415 C  CA   . GLY D 1 198 ? 5.32330   -26.40278 2.07752   1.000 58.12000  ? 198 GLY D CA   1 
ATOM   14416 C  C    . GLY D 1 198 ? 4.34929   -25.53311 1.31616   1.000 62.79000  ? 198 GLY D C    1 
ATOM   14417 O  O    . GLY D 1 198 ? 3.73916   -26.01933 0.35403   1.000 80.94000  ? 198 GLY D O    1 
ATOM   14418 H  H    . GLY D 1 198 ? 6.66089   -25.29937 2.99055   1.000 86.73000  ? 198 GLY D H    1 
ATOM   14419 H  HA2  . GLY D 1 198 ? 6.00354   -26.69574 1.45114   1.000 70.16000  ? 198 GLY D HA2  1 
ATOM   14420 H  HA3  . GLY D 1 198 ? 4.83420   -27.17692 2.39747   1.000 70.16000  ? 198 GLY D HA3  1 
ATOM   14421 N  N    . ALA D 1 199 ? 4.19098   -24.26787 1.69537   1.000 78.47000  ? 199 ALA D N    1 
ATOM   14422 C  CA   . ALA D 1 199 ? 3.27619   -23.38699 0.98725   1.000 68.45000  ? 199 ALA D CA   1 
ATOM   14423 C  C    . ALA D 1 199 ? 3.92798   -22.82389 -0.26819  1.000 49.65000  ? 199 ALA D C    1 
ATOM   14424 O  O    . ALA D 1 199 ? 5.15496   -22.72398 -0.37313  1.000 50.54000  ? 199 ALA D O    1 
ATOM   14425 C  CB   . ALA D 1 199 ? 2.83059   -22.23412 1.88139   1.000 69.90000  ? 199 ALA D CB   1 
ATOM   14426 H  H    . ALA D 1 199 ? 4.60060   -23.90010 2.35610   1.000 94.58000  ? 199 ALA D H    1 
ATOM   14427 H  HA   . ALA D 1 199 ? 2.49168   -23.89509 0.72787   1.000 82.56000  ? 199 ALA D HA   1 
ATOM   14428 H  HB1  . ALA D 1 199 ? 2.15181   -21.71907 1.41783   1.000 84.30000  ? 199 ALA D HB1  1 
ATOM   14429 H  HB2  . ALA D 1 199 ? 2.46677   -22.59546 2.70478   1.000 84.30000  ? 199 ALA D HB2  1 
ATOM   14430 H  HB3  . ALA D 1 199 ? 3.59644   -21.67183 2.07687   1.000 84.30000  ? 199 ALA D HB3  1 
ATOM   14431 N  N    . LYS D 1 200 ? 3.09037   -22.46197 -1.22998  1.000 50.11000  ? 200 LYS D N    1 
ATOM   14432 C  CA   . LYS D 1 200 ? 3.56016   -21.72417 -2.38967  1.000 62.47000  ? 200 LYS D CA   1 
ATOM   14433 C  C    . LYS D 1 200 ? 3.70946   -20.25117 -2.02094  1.000 66.83000  ? 200 LYS D C    1 
ATOM   14434 O  O    . LYS D 1 200 ? 3.02483   -19.74008 -1.12966  1.000 54.13000  ? 200 LYS D O    1 
ATOM   14435 C  CB   . LYS D 1 200 ? 2.59883   -21.90775 -3.56576  1.000 71.63000  ? 200 LYS D CB   1 
ATOM   14436 C  CG   . LYS D 1 200 ? 2.48335   -23.36109 -4.04627  1.000 60.34000  ? 200 LYS D CG   1 
ATOM   14437 C  CD   . LYS D 1 200 ? 3.52068   -23.66570 -5.12740  1.000 80.14000  ? 200 LYS D CD   1 
ATOM   14438 C  CE   . LYS D 1 200 ? 4.34072   -24.91266 -4.81368  1.000 71.90000  ? 200 LYS D CE   1 
ATOM   14439 N  NZ   . LYS D 1 200 ? 5.65834   -24.91534 -5.52267  1.000 80.94000  ? 200 LYS D NZ   1 
ATOM   14440 H  H    . LYS D 1 200 ? 2.24730   -22.63169 -1.23361  1.000 60.55000  ? 200 LYS D H    1 
ATOM   14441 H  HA   . LYS D 1 200 ? 4.42470   -22.05289 -2.68194  1.000 75.38000  ? 200 LYS D HA   1 
ATOM   14442 H  HB2  . LYS D 1 200 ? 1.71492   -21.61379 -3.29520  1.000 86.37000  ? 200 LYS D HB2  1 
ATOM   14443 H  HB3  . LYS D 1 200 ? 2.91247   -21.37286 -4.31169  1.000 86.37000  ? 200 LYS D HB3  1 
ATOM   14444 H  HG2  . LYS D 1 200 ? 2.63352   -23.96128 -3.29919  1.000 72.83000  ? 200 LYS D HG2  1 
ATOM   14445 H  HG3  . LYS D 1 200 ? 1.59987   -23.50912 -4.41836  1.000 72.83000  ? 200 LYS D HG3  1 
ATOM   14446 H  HD2  . LYS D 1 200 ? 3.06615   -23.80935 -5.97219  1.000 96.59000  ? 200 LYS D HD2  1 
ATOM   14447 H  HD3  . LYS D 1 200 ? 4.13093   -22.91545 -5.20239  1.000 96.59000  ? 200 LYS D HD3  1 
ATOM   14448 H  HE2  . LYS D 1 200 ? 4.51096   -24.95021 -3.85947  1.000 86.70000  ? 200 LYS D HE2  1 
ATOM   14449 H  HE3  . LYS D 1 200 ? 3.84543   -25.69834 -5.09349  1.000 86.70000  ? 200 LYS D HE3  1 
ATOM   14450 H  HZ1  . LYS D 1 200 ? 6.11193   -25.65358 -5.31932  1.000 97.54000  ? 200 LYS D HZ1  1 
ATOM   14451 H  HZ2  . LYS D 1 200 ? 5.53037   -24.88825 -6.40301  1.000 97.54000  ? 200 LYS D HZ2  1 
ATOM   14452 H  HZ3  . LYS D 1 200 ? 6.13689   -24.20581 -5.27840  1.000 97.54000  ? 200 LYS D HZ3  1 
ATOM   14453 N  N    . THR D 1 201 ? 4.63116   -19.57475 -2.70081  1.000 51.12000  ? 201 THR D N    1 
ATOM   14454 C  CA   . THR D 1 201 ? 5.03165   -18.22588 -2.33517  1.000 55.71000  ? 201 THR D CA   1 
ATOM   14455 C  C    . THR D 1 201 ? 5.09189   -17.34615 -3.57449  1.000 56.44000  ? 201 THR D C    1 
ATOM   14456 O  O    . THR D 1 201 ? 5.65181   -17.74557 -4.59980  1.000 46.41000  ? 201 THR D O    1 
ATOM   14457 C  CB   . THR D 1 201 ? 6.39246   -18.24008 -1.62528  1.000 61.02000  ? 201 THR D CB   1 
ATOM   14458 O  OG1  . THR D 1 201 ? 7.36945   -18.87675 -2.45895  1.000 57.65000  ? 201 THR D OG1  1 
ATOM   14459 C  CG2  . THR D 1 201 ? 6.29993   -18.98005 -0.29653  1.000 70.51000  ? 201 THR D CG2  1 
ATOM   14460 H  H    . THR D 1 201 ? 5.04391   -19.88414 -3.38893  1.000 61.76000  ? 201 THR D H    1 
ATOM   14461 H  HA   . THR D 1 201 ? 4.36830   -17.84415 -1.73922  1.000 67.27000  ? 201 THR D HA   1 
ATOM   14462 H  HB   . THR D 1 201 ? 6.66898   -17.32763 -1.44672  1.000 73.64000  ? 201 THR D HB   1 
ATOM   14463 H  HG1  . THR D 1 201 ? 8.10510   -18.92232 -2.05603  1.000 69.60000  ? 201 THR D HG1  1 
ATOM   14464 H  HG21 . THR D 1 201 ? 7.18955   -19.15946 0.04595   1.000 85.03000  ? 201 THR D HG21 1 
ATOM   14465 H  HG22 . THR D 1 201 ? 5.81636   -18.44215 0.34979   1.000 85.03000  ? 201 THR D HG22 1 
ATOM   14466 H  HG23 . THR D 1 201 ? 5.83344   -19.82188 -0.41738  1.000 85.03000  ? 201 THR D HG23 1 
ATOM   14467 N  N    . VAL D 1 202 ? 4.52726   -16.14573 -3.46980  1.000 67.10000  ? 202 VAL D N    1 
ATOM   14468 C  CA   . VAL D 1 202 ? 4.55600   -15.15408 -4.53747  1.000 51.89000  ? 202 VAL D CA   1 
ATOM   14469 C  C    . VAL D 1 202 ? 5.15867   -13.87045 -3.98141  1.000 48.29000  ? 202 VAL D C    1 
ATOM   14470 O  O    . VAL D 1 202 ? 4.69259   -13.34762 -2.96149  1.000 51.21000  ? 202 VAL D O    1 
ATOM   14471 C  CB   . VAL D 1 202 ? 3.14979   -14.89279 -5.10416  1.000 50.62000  ? 202 VAL D CB   1 
ATOM   14472 C  CG1  . VAL D 1 202 ? 3.23077   -13.97851 -6.30226  1.000 54.78000  ? 202 VAL D CG1  1 
ATOM   14473 C  CG2  . VAL D 1 202 ? 2.46157   -16.20423 -5.46474  1.000 44.67000  ? 202 VAL D CG2  1 
ATOM   14474 H  H    . VAL D 1 202 ? 4.10957   -15.87653 -2.76789  1.000 80.95000  ? 202 VAL D H    1 
ATOM   14475 H  HA   . VAL D 1 202 ? 5.12317   -15.47311 -5.25680  1.000 62.69000  ? 202 VAL D HA   1 
ATOM   14476 H  HB   . VAL D 1 202 ? 2.61232   -14.45497 -4.42568  1.000 61.17000  ? 202 VAL D HB   1 
ATOM   14477 H  HG11 . VAL D 1 202 ? 2.33505   -13.69681 -6.54565  1.000 66.16000  ? 202 VAL D HG11 1 
ATOM   14478 H  HG12 . VAL D 1 202 ? 3.77002   -13.20532 -6.07360  1.000 66.16000  ? 202 VAL D HG12 1 
ATOM   14479 H  HG13 . VAL D 1 202 ? 3.63806   -14.45950 -7.03959  1.000 66.16000  ? 202 VAL D HG13 1 
ATOM   14480 H  HG21 . VAL D 1 202 ? 1.62166   -16.00846 -5.90873  1.000 54.02000  ? 202 VAL D HG21 1 
ATOM   14481 H  HG22 . VAL D 1 202 ? 3.03856   -16.71121 -6.05715  1.000 54.02000  ? 202 VAL D HG22 1 
ATOM   14482 H  HG23 . VAL D 1 202 ? 2.29673   -16.70813 -4.65245  1.000 54.02000  ? 202 VAL D HG23 1 
ATOM   14483 N  N    . LEU D 1 203 ? 6.18618   -13.36522 -4.65223  1.000 34.76000  ? 203 LEU D N    1 
ATOM   14484 C  CA   . LEU D 1 203 ? 6.81100   -12.09959 -4.30323  1.000 54.14000  ? 203 LEU D CA   1 
ATOM   14485 C  C    . LEU D 1 203 ? 6.43513   -11.05403 -5.34448  1.000 53.04000  ? 203 LEU D C    1 
ATOM   14486 O  O    . LEU D 1 203 ? 6.60243   -11.28760 -6.54566  1.000 65.94000  ? 203 LEU D O    1 
ATOM   14487 C  CB   . LEU D 1 203 ? 8.33215   -12.24774 -4.22465  1.000 39.38000  ? 203 LEU D CB   1 
ATOM   14488 C  CG   . LEU D 1 203 ? 9.06520   -10.91317 -4.06096  1.000 60.24000  ? 203 LEU D CG   1 
ATOM   14489 C  CD1  . LEU D 1 203 ? 8.70493   -10.31931 -2.70187  1.000 54.76000  ? 203 LEU D CD1  1 
ATOM   14490 C  CD2  . LEU D 1 203 ? 10.57046  -11.05780 -4.20592  1.000 58.07000  ? 203 LEU D CD2  1 
ATOM   14491 H  H    . LEU D 1 203 ? 6.54758   -13.74906 -5.33168  1.000 42.13000  ? 203 LEU D H    1 
ATOM   14492 H  HA   . LEU D 1 203 ? 6.48919   -11.80127 -3.43817  1.000 65.39000  ? 203 LEU D HA   1 
ATOM   14493 H  HB2  . LEU D 1 203 ? 8.55298   -12.80495 -3.46199  1.000 47.68000  ? 203 LEU D HB2  1 
ATOM   14494 H  HB3  . LEU D 1 203 ? 8.64837   -12.66356 -5.04197  1.000 47.68000  ? 203 LEU D HB3  1 
ATOM   14495 H  HG   . LEU D 1 203 ? 8.78621   -10.31002 -4.76756  1.000 72.71000  ? 203 LEU D HG   1 
ATOM   14496 H  HD11 . LEU D 1 203 ? 9.25172   -9.53349  -2.54564  1.000 66.13000  ? 203 LEU D HD11 1 
ATOM   14497 H  HD12 . LEU D 1 203 ? 7.76638   -10.07431 -2.70306  1.000 66.13000  ? 203 LEU D HD12 1 
ATOM   14498 H  HD13 . LEU D 1 203 ? 8.87307   -10.98150 -2.01330  1.000 66.13000  ? 203 LEU D HD13 1 
ATOM   14499 H  HD21 . LEU D 1 203 ? 10.98358  -10.18732 -4.09409  1.000 70.11000  ? 203 LEU D HD21 1 
ATOM   14500 H  HD22 . LEU D 1 203 ? 10.89599  -11.66824 -3.52600  1.000 70.11000  ? 203 LEU D HD22 1 
ATOM   14501 H  HD23 . LEU D 1 203 ? 10.77057  -11.40803 -5.08807  1.000 70.11000  ? 203 LEU D HD23 1 
ATOM   14502 N  N    . PHE D 1 204 ? 5.93188   -9.90796  -4.88503  1.000 59.16000  ? 204 PHE D N    1 
ATOM   14503 C  CA   . PHE D 1 204 ? 5.71275   -8.74221  -5.73590  1.000 51.75000  ? 204 PHE D CA   1 
ATOM   14504 C  C    . PHE D 1 204 ? 6.81124   -7.72943  -5.43853  1.000 50.46000  ? 204 PHE D C    1 
ATOM   14505 O  O    . PHE D 1 204 ? 6.95821   -7.28784  -4.29511  1.000 55.64000  ? 204 PHE D O    1 
ATOM   14506 C  CB   . PHE D 1 204 ? 4.33738   -8.12502  -5.49238  1.000 50.11000  ? 204 PHE D CB   1 
ATOM   14507 C  CG   . PHE D 1 204 ? 3.19644   -9.03890  -5.82116  1.000 55.51000  ? 204 PHE D CG   1 
ATOM   14508 C  CD1  . PHE D 1 204 ? 2.83177   -10.05581 -4.95195  1.000 53.72000  ? 204 PHE D CD1  1 
ATOM   14509 C  CD2  . PHE D 1 204 ? 2.48156   -8.88053  -6.99251  1.000 51.72000  ? 204 PHE D CD2  1 
ATOM   14510 C  CE1  . PHE D 1 204 ? 1.77456   -10.89998 -5.25229  1.000 48.58000  ? 204 PHE D CE1  1 
ATOM   14511 C  CE2  . PHE D 1 204 ? 1.42352   -9.72333  -7.30112  1.000 61.21000  ? 204 PHE D CE2  1 
ATOM   14512 C  CZ   . PHE D 1 204 ? 1.06986   -10.73462 -6.42884  1.000 50.69000  ? 204 PHE D CZ   1 
ATOM   14513 H  H    . PHE D 1 204 ? 5.70516   -9.78041  -4.06532  1.000 71.41000  ? 204 PHE D H    1 
ATOM   14514 H  HA   . PHE D 1 204 ? 5.75804   -9.00420  -6.66875  1.000 62.52000  ? 204 PHE D HA   1 
ATOM   14515 H  HB2  . PHE D 1 204 ? 4.26450   -7.88652  -4.55498  1.000 60.55000  ? 204 PHE D HB2  1 
ATOM   14516 H  HB3  . PHE D 1 204 ? 4.24959   -7.33214  -6.04423  1.000 60.55000  ? 204 PHE D HB3  1 
ATOM   14517 H  HD1  . PHE D 1 204 ? 3.30210   -10.17272 -4.15821  1.000 64.89000  ? 204 PHE D HD1  1 
ATOM   14518 H  HD2  . PHE D 1 204 ? 2.71265   -8.19965  -7.58234  1.000 62.48000  ? 204 PHE D HD2  1 
ATOM   14519 H  HE1  . PHE D 1 204 ? 1.53932   -11.57839 -4.66125  1.000 58.72000  ? 204 PHE D HE1  1 
ATOM   14520 H  HE2  . PHE D 1 204 ? 0.95265   -9.60756  -8.09471  1.000 73.88000  ? 204 PHE D HE2  1 
ATOM   14521 H  HZ   . PHE D 1 204 ? 0.36105   -11.30112 -6.63270  1.000 61.24000  ? 204 PHE D HZ   1 
ATOM   14522 N  N    . SER D 1 205 ? 7.58625   -7.37066  -6.45706  1.000 60.52000  ? 205 SER D N    1 
ATOM   14523 C  CA   . SER D 1 205 ? 8.69628   -6.44764  -6.26882  1.000 62.18000  ? 205 SER D CA   1 
ATOM   14524 C  C    . SER D 1 205 ? 8.98165   -5.72005  -7.57369  1.000 59.02000  ? 205 SER D C    1 
ATOM   14525 O  O    . SER D 1 205 ? 8.73323   -6.24294  -8.66256  1.000 66.18000  ? 205 SER D O    1 
ATOM   14526 C  CB   . SER D 1 205 ? 9.95242   -7.18122  -5.77934  1.000 69.16000  ? 205 SER D CB   1 
ATOM   14527 O  OG   . SER D 1 205 ? 11.10207  -6.36077  -5.89122  1.000 70.10000  ? 205 SER D OG   1 
ATOM   14528 H  H    . SER D 1 205 ? 7.48872   -7.64839  -7.26512  1.000 73.04000  ? 205 SER D H    1 
ATOM   14529 H  HA   . SER D 1 205 ? 8.45169   -5.78048  -5.60854  1.000 75.04000  ? 205 SER D HA   1 
ATOM   14530 H  HB2  . SER D 1 205 ? 9.83061   -7.42622  -4.84873  1.000 83.41000  ? 205 SER D HB2  1 
ATOM   14531 H  HB3  . SER D 1 205 ? 10.08113  -7.97760  -6.31796  1.000 83.41000  ? 205 SER D HB3  1 
ATOM   14532 H  HG   . SER D 1 205 ? 11.79613  -6.82414  -5.79550  1.000 84.54000  ? 205 SER D HG   1 
ATOM   14533 N  N    . SER D 1 206 ? 9.48754   -4.49688  -7.45048  1.000 65.94000  ? 206 SER D N    1 
ATOM   14534 C  CA   . SER D 1 206 ? 9.87387   -3.70029  -8.60763  1.000 63.35000  ? 206 SER D CA   1 
ATOM   14535 C  C    . SER D 1 206 ? 11.34729  -3.86484  -8.97797  1.000 72.05000  ? 206 SER D C    1 
ATOM   14536 O  O    . SER D 1 206 ? 11.78722  -3.28367  -9.97225  1.000 76.17000  ? 206 SER D O    1 
ATOM   14537 C  CB   . SER D 1 206 ? 9.57611   -2.21887  -8.35708  1.000 51.51000  ? 206 SER D CB   1 
ATOM   14538 O  OG   . SER D 1 206 ? 10.57251  -1.62883  -7.53650  1.000 52.72000  ? 206 SER D OG   1 
ATOM   14539 H  H    . SER D 1 206 ? 9.61782   -4.10263  -6.69736  1.000 79.55000  ? 206 SER D H    1 
ATOM   14540 H  HA   . SER D 1 206 ? 9.34093   -3.98660  -9.36586  1.000 76.44000  ? 206 SER D HA   1 
ATOM   14541 H  HB2  . SER D 1 206 ? 9.55357   -1.75410  -9.20818  1.000 62.23000  ? 206 SER D HB2  1 
ATOM   14542 H  HB3  . SER D 1 206 ? 8.71683   -2.14120  -7.91380  1.000 62.23000  ? 206 SER D HB3  1 
ATOM   14543 H  HG   . SER D 1 206 ? 10.60353  -2.02177  -6.79473  1.000 63.68000  ? 206 SER D HG   1 
ATOM   14544 N  N    . VAL D 1 207 ? 12.10907  -4.65151  -8.22567  1.000 79.33000  ? 207 VAL D N    1 
ATOM   14545 C  CA   . VAL D 1 207 ? 13.51224  -4.92662  -8.50626  1.000 84.42000  ? 207 VAL D CA   1 
ATOM   14546 C  C    . VAL D 1 207 ? 13.69399  -6.43479  -8.62222  1.000 79.95000  ? 207 VAL D C    1 
ATOM   14547 O  O    . VAL D 1 207 ? 13.40710  -7.16313  -7.66578  1.000 92.93000  ? 207 VAL D O    1 
ATOM   14548 C  CB   . VAL D 1 207 ? 14.42456  -4.36257  -7.40343  1.000 68.50000  ? 207 VAL D CB   1 
ATOM   14549 C  CG1  . VAL D 1 207 ? 15.88104  -4.49662  -7.77709  1.000 76.23000  ? 207 VAL D CG1  1 
ATOM   14550 C  CG2  . VAL D 1 207 ? 14.08081  -2.91963  -7.09087  1.000 64.90000  ? 207 VAL D CG2  1 
ATOM   14551 H  H    . VAL D 1 207 ? 11.82329  -5.05210  -7.52036  1.000 95.61000  ? 207 VAL D H    1 
ATOM   14552 H  HA   . VAL D 1 207 ? 13.75367  -4.52866  -9.35728  1.000 101.72000 ? 207 VAL D HA   1 
ATOM   14553 H  HB   . VAL D 1 207 ? 14.27591  -4.88342  -6.59875  1.000 82.62000  ? 207 VAL D HB   1 
ATOM   14554 H  HG11 . VAL D 1 207 ? 16.42226  -4.06298  -7.09891  1.000 91.89000  ? 207 VAL D HG11 1 
ATOM   14555 H  HG12 . VAL D 1 207 ? 16.10826  -5.43818  -7.82949  1.000 91.89000  ? 207 VAL D HG12 1 
ATOM   14556 H  HG13 . VAL D 1 207 ? 16.02666  -4.07284  -8.63739  1.000 91.89000  ? 207 VAL D HG13 1 
ATOM   14557 H  HG21 . VAL D 1 207 ? 14.74178  -2.56343  -6.47676  1.000 78.29000  ? 207 VAL D HG21 1 
ATOM   14558 H  HG22 . VAL D 1 207 ? 14.08555  -2.40820  -7.91508  1.000 78.29000  ? 207 VAL D HG22 1 
ATOM   14559 H  HG23 . VAL D 1 207 ? 13.20027  -2.88546  -6.68544  1.000 78.29000  ? 207 VAL D HG23 1 
ATOM   14560 N  N    . PRO D 1 208 ? 14.15478  -6.95327  -9.75856  1.000 82.85000  ? 208 PRO D N    1 
ATOM   14561 C  CA   . PRO D 1 208 ? 14.48744  -8.38381  -9.80611  1.000 82.19000  ? 208 PRO D CA   1 
ATOM   14562 C  C    . PRO D 1 208 ? 15.69582  -8.64831  -8.92799  1.000 95.33000  ? 208 PRO D C    1 
ATOM   14563 O  O    . PRO D 1 208 ? 16.62345  -7.83907  -8.86767  1.000 96.81000  ? 208 PRO D O    1 
ATOM   14564 C  CB   . PRO D 1 208 ? 14.78686  -8.62708  -11.28024 1.000 84.58000  ? 208 PRO D CB   1 
ATOM   14565 C  CG   . PRO D 1 208 ? 14.72675  -7.23696  -11.95365 1.000 93.35000  ? 208 PRO D CG   1 
ATOM   14566 C  CD   . PRO D 1 208 ? 14.73991  -6.19576  -10.88767 1.000 94.81000  ? 208 PRO D CD   1 
ATOM   14567 H  HA   . PRO D 1 208 ? 13.74197  -8.94460  -9.54023  1.000 99.05000  ? 208 PRO D HA   1 
ATOM   14568 H  HB2  . PRO D 1 208 ? 15.66954  -9.01800  -11.37484 1.000 101.92000 ? 208 PRO D HB2  1 
ATOM   14569 H  HB3  . PRO D 1 208 ? 14.11879  -9.22137  -11.65626 1.000 101.92000 ? 208 PRO D HB3  1 
ATOM   14570 H  HG2  . PRO D 1 208 ? 15.49804  -7.13206  -12.53246 1.000 112.44000 ? 208 PRO D HG2  1 
ATOM   14571 H  HG3  . PRO D 1 208 ? 13.91048  -7.17222  -12.47365 1.000 112.44000 ? 208 PRO D HG3  1 
ATOM   14572 H  HD2  . PRO D 1 208 ? 15.64283  -5.90245  -10.68869 1.000 114.19000 ? 208 PRO D HD2  1 
ATOM   14573 H  HD3  . PRO D 1 208 ? 14.18911  -5.43433  -11.12798 1.000 114.19000 ? 208 PRO D HD3  1 
ATOM   14574 N  N    . ASN D 1 209 ? 15.65977  -9.74754  -8.20671  1.000 98.06000  ? 209 ASN D N    1 
ATOM   14575 C  CA   . ASN D 1 209 ? 16.80102  -10.12471 -7.40498  1.000 103.95000 ? 209 ASN D CA   1 
ATOM   14576 C  C    . ASN D 1 209 ? 17.00091  -11.61377 -7.58406  1.000 100.80000 ? 209 ASN D C    1 
ATOM   14577 O  O    . ASN D 1 209 ? 16.02645  -12.36587 -7.55869  1.000 98.20000  ? 209 ASN D O    1 
ATOM   14578 C  CB   . ASN D 1 209 ? 16.60021  -9.76741  -5.93320  1.000 100.25000 ? 209 ASN D CB   1 
ATOM   14579 C  CG   . ASN D 1 209 ? 17.91747  -9.70268  -5.18571  1.000 109.72000 ? 209 ASN D CG   1 
ATOM   14580 O  OD1  . ASN D 1 209 ? 18.88139  -9.10372  -5.67041  1.000 104.20000 ? 209 ASN D OD1  1 
ATOM   14581 N  ND2  . ASN D 1 209 ? 17.95889  -10.27831 -3.99001  1.000 112.26000 ? 209 ASN D ND2  1 
ATOM   14582 H  H    . ASN D 1 209 ? 14.99130  -10.28703 -8.16537  1.000 118.09000 ? 209 ASN D H    1 
ATOM   14583 H  HA   . ASN D 1 209 ? 17.60242  -9.66132  -7.69467  1.000 125.16000 ? 209 ASN D HA   1 
ATOM   14584 H  HB2  . ASN D 1 209 ? 16.17185  -8.89940  -5.87030  1.000 120.72000 ? 209 ASN D HB2  1 
ATOM   14585 H  HB3  . ASN D 1 209 ? 16.04491  -10.44264 -5.51296  1.000 120.72000 ? 209 ASN D HB3  1 
ATOM   14586 H  HD21 . ASN D 1 209 ? 17.25832  -10.66432 -3.67410  1.000 135.13000 ? 209 ASN D HD21 1 
ATOM   14587 H  HD22 . ASN D 1 209 ? 18.68629  -10.26515 -3.53140  1.000 135.13000 ? 209 ASN D HD22 1 
ATOM   14588 N  N    . LYS D 1 210 ? 18.25582  -12.03975 -7.76645  1.000 105.61000 ? 210 LYS D N    1 
ATOM   14589 C  CA   . LYS D 1 210 ? 18.53194  -13.46840 -7.90863  1.000 109.32000 ? 210 LYS D CA   1 
ATOM   14590 C  C    . LYS D 1 210 ? 17.75063  -14.27617 -6.87932  1.000 109.56000 ? 210 LYS D C    1 
ATOM   14591 O  O    . LYS D 1 210 ? 17.10836  -15.27070 -7.22182  1.000 111.69000 ? 210 LYS D O    1 
ATOM   14592 C  CB   . LYS D 1 210 ? 20.04495  -13.71274 -7.79994  1.000 107.89000 ? 210 LYS D CB   1 
ATOM   14593 C  CG   . LYS D 1 210 ? 20.52855  -14.75375 -6.78053  1.000 117.25000 ? 210 LYS D CG   1 
ATOM   14594 C  CD   . LYS D 1 210 ? 20.11853  -16.17417 -7.13729  1.000 123.19000 ? 210 LYS D CD   1 
ATOM   14595 C  CE   . LYS D 1 210 ? 20.77613  -17.19587 -6.20670  1.000 117.45000 ? 210 LYS D CE   1 
ATOM   14596 N  NZ   . LYS D 1 210 ? 20.45919  -18.63242 -6.49814  1.000 118.50000 ? 210 LYS D NZ   1 
ATOM   14597 H  H    . LYS D 1 210 ? 18.94854  -11.53199 -7.81035  1.000 127.15000 ? 210 LYS D H    1 
ATOM   14598 H  HA   . LYS D 1 210 ? 18.25349  -13.77431 -8.78601  1.000 131.61000 ? 210 LYS D HA   1 
ATOM   14599 H  HB2  . LYS D 1 210 ? 20.36105  -14.00541 -8.66903  1.000 129.89000 ? 210 LYS D HB2  1 
ATOM   14600 H  HB3  . LYS D 1 210 ? 20.46449  -12.87163 -7.56031  1.000 129.89000 ? 210 LYS D HB3  1 
ATOM   14601 H  HG2  . LYS D 1 210 ? 21.49714  -14.72535 -6.73648  1.000 141.12000 ? 210 LYS D HG2  1 
ATOM   14602 H  HG3  . LYS D 1 210 ? 20.15066  -14.54370 -5.91221  1.000 141.12000 ? 210 LYS D HG3  1 
ATOM   14603 H  HD2  . LYS D 1 210 ? 19.15598  -16.26141 -7.05488  1.000 148.25000 ? 210 LYS D HD2  1 
ATOM   14604 H  HD3  . LYS D 1 210 ? 20.39264  -16.36918 -8.04709  1.000 148.25000 ? 210 LYS D HD3  1 
ATOM   14605 H  HE2  . LYS D 1 210 ? 21.73855  -17.09426 -6.27245  1.000 141.36000 ? 210 LYS D HE2  1 
ATOM   14606 H  HE3  . LYS D 1 210 ? 20.48465  -17.01502 -5.29938  1.000 141.36000 ? 210 LYS D HE3  1 
ATOM   14607 H  HZ1  . LYS D 1 210 ? 20.72517  -18.84190 -7.32123  1.000 142.62000 ? 210 LYS D HZ1  1 
ATOM   14608 H  HZ2  . LYS D 1 210 ? 20.87725  -19.16047 -5.91634  1.000 142.62000 ? 210 LYS D HZ2  1 
ATOM   14609 H  HZ3  . LYS D 1 210 ? 19.58215  -18.76965 -6.43432  1.000 142.62000 ? 210 LYS D HZ3  1 
ATOM   14610 N  N    . ASP D 1 211 ? 17.74335  -13.83770 -5.62247  1.000 110.61000 ? 211 ASP D N    1 
ATOM   14611 C  CA   . ASP D 1 211 ? 17.12531  -14.64781 -4.57893  1.000 114.89000 ? 211 ASP D CA   1 
ATOM   14612 C  C    . ASP D 1 211 ? 15.64004  -14.89879 -4.82721  1.000 111.53000 ? 211 ASP D C    1 
ATOM   14613 O  O    . ASP D 1 211 ? 15.08010  -15.84212 -4.25438  1.000 98.84000  ? 211 ASP D O    1 
ATOM   14614 C  CB   . ASP D 1 211 ? 17.33602  -13.97521 -3.22261  1.000 123.75000 ? 211 ASP D CB   1 
ATOM   14615 C  CG   . ASP D 1 211 ? 18.78403  -14.03755 -2.76536  1.000 128.06000 ? 211 ASP D CG   1 
ATOM   14616 O  OD1  . ASP D 1 211 ? 19.67400  -13.62965 -3.54583  1.000 123.99000 ? 211 ASP D OD1  1 
ATOM   14617 O  OD2  . ASP D 1 211 ? 19.03283  -14.50406 -1.63296  1.000 134.30000 ? 211 ASP D OD2  1 
ATOM   14618 H  H    . ASP D 1 211 ? 18.08106  -13.09344 -5.35483  1.000 133.15000 ? 211 ASP D H    1 
ATOM   14619 H  HA   . ASP D 1 211 ? 17.55701  -15.51619 -4.55758  1.000 138.29000 ? 211 ASP D HA   1 
ATOM   14620 H  HB2  . ASP D 1 211 ? 17.08016  -13.04183 -3.28773  1.000 148.92000 ? 211 ASP D HB2  1 
ATOM   14621 H  HB3  . ASP D 1 211 ? 16.79013  -14.42323 -2.55763  1.000 148.92000 ? 211 ASP D HB3  1 
ATOM   14622 N  N    . SER D 1 212 ? 14.98848  -14.08988 -5.66756  1.000 109.88000 ? 212 SER D N    1 
ATOM   14623 C  CA   . SER D 1 212 ? 13.56113  -14.26672 -5.91417  1.000 97.43000  ? 212 SER D CA   1 
ATOM   14624 C  C    . SER D 1 212 ? 13.24823  -15.52781 -6.71162  1.000 105.91000 ? 212 SER D C    1 
ATOM   14625 O  O    . SER D 1 212 ? 12.09441  -15.96271 -6.72497  1.000 102.12000 ? 212 SER D O    1 
ATOM   14626 C  CB   . SER D 1 212 ? 12.99726  -13.05447 -6.65155  1.000 76.92000  ? 212 SER D CB   1 
ATOM   14627 O  OG   . SER D 1 212 ? 13.60954  -11.86045 -6.20005  1.000 98.38000  ? 212 SER D OG   1 
ATOM   14628 H  H    . SER D 1 212 ? 15.34841  -13.43988 -6.10064  1.000 132.28000 ? 212 SER D H    1 
ATOM   14629 H  HA   . SER D 1 212 ? 13.11361  -14.33377 -5.05619  1.000 117.34000 ? 212 SER D HA   1 
ATOM   14630 H  HB2  . SER D 1 212 ? 13.16582  -13.15614 -7.60136  1.000 92.72000  ? 212 SER D HB2  1 
ATOM   14631 H  HB3  . SER D 1 212 ? 12.04266  -13.00125 -6.48784  1.000 92.72000  ? 212 SER D HB3  1 
ATOM   14632 H  HG   . SER D 1 212 ? 14.39996  -11.81876 -6.48131  1.000 118.47000 ? 212 SER D HG   1 
ATOM   14633 N  N    . GLN D 1 213 ? 14.23302  -16.13002 -7.37577  1.000 105.86000 ? 213 GLN D N    1 
ATOM   14634 C  CA   . GLN D 1 213 ? 13.98909  -17.39153 -8.06126  1.000 106.57000 ? 213 GLN D CA   1 
ATOM   14635 C  C    . GLN D 1 213 ? 13.56312  -18.50243 -7.10980  1.000 101.62000 ? 213 GLN D C    1 
ATOM   14636 O  O    . GLN D 1 213 ? 13.01156  -19.51714 -7.55942  1.000 88.87000  ? 213 GLN D O    1 
ATOM   14637 C  CB   . GLN D 1 213 ? 15.24578  -17.82215 -8.81543  1.000 112.91000 ? 213 GLN D CB   1 
ATOM   14638 C  CG   . GLN D 1 213 ? 16.51171  -17.88749 -7.96756  1.000 116.78000 ? 213 GLN D CG   1 
ATOM   14639 C  CD   . GLN D 1 213 ? 17.74919  -17.43133 -8.74174  1.000 118.02000 ? 213 GLN D CD   1 
ATOM   14640 O  OE1  . GLN D 1 213 ? 17.77514  -16.33911 -9.32369  1.000 111.82000 ? 213 GLN D OE1  1 
ATOM   14641 N  NE2  . GLN D 1 213 ? 18.78631  -18.26983 -8.74194  1.000 106.36000 ? 213 GLN D NE2  1 
ATOM   14642 H  H    . GLN D 1 213 ? 15.03719  -15.83264 -7.44262  1.000 127.46000 ? 213 GLN D H    1 
ATOM   14643 H  HA   . GLN D 1 213 ? 13.27304  -17.25796 -8.70183  1.000 128.31000 ? 213 GLN D HA   1 
ATOM   14644 H  HB2  . GLN D 1 213 ? 15.09552  -18.70698 -9.18339  1.000 135.91000 ? 213 GLN D HB2  1 
ATOM   14645 H  HB3  . GLN D 1 213 ? 15.40708  -17.18805 -9.53153  1.000 135.91000 ? 213 GLN D HB3  1 
ATOM   14646 H  HG2  . GLN D 1 213 ? 16.40794  -17.30949 -7.19552  1.000 140.55000 ? 213 GLN D HG2  1 
ATOM   14647 H  HG3  . GLN D 1 213 ? 16.65530  -18.80267 -7.67993  1.000 140.55000 ? 213 GLN D HG3  1 
ATOM   14648 H  HE21 . GLN D 1 213 ? 18.73413  -19.01840 -8.32179  1.000 128.05000 ? 213 GLN D HE21 1 
ATOM   14649 H  HE22 . GLN D 1 213 ? 19.50725  -18.06196 -9.16221  1.000 128.05000 ? 213 GLN D HE22 1 
ATOM   14650 N  N    . ALA D 1 214 ? 13.82636  -18.34346 -5.80848  1.000 100.09000 ? 214 ALA D N    1 
ATOM   14651 C  CA   . ALA D 1 214 ? 13.49281  -19.38548 -4.84649  1.000 90.29000  ? 214 ALA D CA   1 
ATOM   14652 C  C    . ALA D 1 214 ? 11.98874  -19.55599 -4.68186  1.000 83.64000  ? 214 ALA D C    1 
ATOM   14653 O  O    . ALA D 1 214 ? 11.52134  -20.66688 -4.41161  1.000 84.70000  ? 214 ALA D O    1 
ATOM   14654 C  CB   . ALA D 1 214 ? 14.13309  -19.05806 -3.50489  1.000 85.80000  ? 214 ALA D CB   1 
ATOM   14655 H  H    . ALA D 1 214 ? 14.19427  -17.64671 -5.46383  1.000 120.52000 ? 214 ALA D H    1 
ATOM   14656 H  HA   . ALA D 1 214 ? 13.84846  -20.22978 -5.16520  1.000 108.77000 ? 214 ALA D HA   1 
ATOM   14657 H  HB1  . ALA D 1 214 ? 13.90800  -19.75515 -2.86903  1.000 103.38000 ? 214 ALA D HB1  1 
ATOM   14658 H  HB2  . ALA D 1 214 ? 15.09540  -19.01107 -3.61731  1.000 103.38000 ? 214 ALA D HB2  1 
ATOM   14659 H  HB3  . ALA D 1 214 ? 13.79437  -18.20420 -3.19331  1.000 103.38000 ? 214 ALA D HB3  1 
ATOM   14660 N  N    . TYR D 1 215 ? 11.22240  -18.48008 -4.81511  1.000 73.51000  ? 215 TYR D N    1 
ATOM   14661 C  CA   . TYR D 1 215 ? 9.78703   -18.53592 -4.59017  1.000 70.86000  ? 215 TYR D CA   1 
ATOM   14662 C  C    . TYR D 1 215 ? 9.06575   -19.13177 -5.79457  1.000 59.63000  ? 215 TYR D C    1 
ATOM   14663 O  O    . TYR D 1 215 ? 9.61908   -19.25129 -6.89112  1.000 60.72000  ? 215 TYR D O    1 
ATOM   14664 C  CB   . TYR D 1 215 ? 9.26245   -17.13535 -4.28435  1.000 62.63000  ? 215 TYR D CB   1 
ATOM   14665 C  CG   . TYR D 1 215 ? 10.09331  -16.44381 -3.22576  1.000 73.21000  ? 215 TYR D CG   1 
ATOM   14666 C  CD1  . TYR D 1 215 ? 10.10413  -16.90879 -1.91159  1.000 57.96000  ? 215 TYR D CD1  1 
ATOM   14667 C  CD2  . TYR D 1 215 ? 10.88853  -15.34867 -3.54010  1.000 66.27000  ? 215 TYR D CD2  1 
ATOM   14668 C  CE1  . TYR D 1 215 ? 10.87110  -16.28978 -0.94033  1.000 64.82000  ? 215 TYR D CE1  1 
ATOM   14669 C  CE2  . TYR D 1 215 ? 11.65645  -14.72078 -2.57372  1.000 60.70000  ? 215 TYR D CE2  1 
ATOM   14670 C  CZ   . TYR D 1 215 ? 11.64408  -15.19417 -1.27705  1.000 76.76000  ? 215 TYR D CZ   1 
ATOM   14671 O  OH   . TYR D 1 215 ? 12.41013  -14.56969 -0.31837  1.000 63.09000  ? 215 TYR D OH   1 
ATOM   14672 H  H    . TYR D 1 215 ? 11.51248  -17.70132 -5.03642  1.000 88.63000  ? 215 TYR D H    1 
ATOM   14673 H  HA   . TYR D 1 215 ? 9.59370   -19.10900 -3.83182  1.000 85.45000  ? 215 TYR D HA   1 
ATOM   14674 H  HB2  . TYR D 1 215 ? 9.29171   -16.59966 -5.09249  1.000 75.57000  ? 215 TYR D HB2  1 
ATOM   14675 H  HB3  . TYR D 1 215 ? 8.34996   -17.19933 -3.96159  1.000 75.57000  ? 215 TYR D HB3  1 
ATOM   14676 H  HD1  . TYR D 1 215 ? 9.58713   -17.64751 -1.68379  1.000 69.97000  ? 215 TYR D HD1  1 
ATOM   14677 H  HD2  . TYR D 1 215 ? 10.90540  -15.03193 -4.41434  1.000 79.95000  ? 215 TYR D HD2  1 
ATOM   14678 H  HE1  . TYR D 1 215 ? 10.86661  -16.60869 -0.06673  1.000 78.20000  ? 215 TYR D HE1  1 
ATOM   14679 H  HE2  . TYR D 1 215 ? 12.17789  -13.98385 -2.79721  1.000 73.26000  ? 215 TYR D HE2  1 
ATOM   14680 H  HH   . TYR D 1 215 ? 12.28963  -14.93488 0.42843   1.000 76.13000  ? 215 TYR D HH   1 
ATOM   14681 N  N    . THR D 1 216 ? 7.80651   -19.51452 -5.57137  1.000 51.37000  ? 216 THR D N    1 
ATOM   14682 C  CA   . THR D 1 216 ? 7.01504   -20.10783 -6.64380  1.000 48.32000  ? 216 THR D CA   1 
ATOM   14683 C  C    . THR D 1 216 ? 6.89974   -19.15243 -7.82073  1.000 57.10000  ? 216 THR D C    1 
ATOM   14684 O  O    . THR D 1 216 ? 7.06392   -19.54992 -8.98055  1.000 74.80000  ? 216 THR D O    1 
ATOM   14685 C  CB   . THR D 1 216 ? 5.61700   -20.47150 -6.14186  1.000 48.73000  ? 216 THR D CB   1 
ATOM   14686 O  OG1  . THR D 1 216 ? 5.69862   -21.10305 -4.86035  1.000 47.96000  ? 216 THR D OG1  1 
ATOM   14687 C  CG2  . THR D 1 216 ? 4.92502   -21.39312 -7.12573  1.000 52.52000  ? 216 THR D CG2  1 
ATOM   14688 H  H    . THR D 1 216 ? 7.39532   -19.44203 -4.81953  1.000 62.06000  ? 216 THR D H    1 
ATOM   14689 H  HA   . THR D 1 216 ? 7.45754   -20.92094 -6.93353  1.000 58.40000  ? 216 THR D HA   1 
ATOM   14690 H  HB   . THR D 1 216 ? 5.08776   -19.66317 -6.05583  1.000 58.90000  ? 216 THR D HB   1 
ATOM   14691 H  HG1  . THR D 1 216 ? 6.15721   -21.80474 -4.91455  1.000 57.97000  ? 216 THR D HG1  1 
ATOM   14692 H  HG21 . THR D 1 216 ? 3.98684   -21.48025 -6.89524  1.000 63.44000  ? 216 THR D HG21 1 
ATOM   14693 H  HG22 . THR D 1 216 ? 4.99647   -21.03354 -8.02378  1.000 63.44000  ? 216 THR D HG22 1 
ATOM   14694 H  HG23 . THR D 1 216 ? 5.33726   -22.27091 -7.10438  1.000 63.44000  ? 216 THR D HG23 1 
ATOM   14695 N  N    . GLU D 1 217 ? 6.59781   -17.88599 -7.54024  1.000 60.69000  ? 217 GLU D N    1 
ATOM   14696 C  CA   . GLU D 1 217 ? 6.47887   -16.86996 -8.57499  1.000 56.22000  ? 217 GLU D CA   1 
ATOM   14697 C  C    . GLU D 1 217 ? 7.10099   -15.57100 -8.09560  1.000 47.42000  ? 217 GLU D C    1 
ATOM   14698 O  O    . GLU D 1 217 ? 7.03457   -15.23042 -6.91094  1.000 48.85000  ? 217 GLU D O    1 
ATOM   14699 C  CB   . GLU D 1 217 ? 5.01547   -16.60163 -8.96584  1.000 53.78000  ? 217 GLU D CB   1 
ATOM   14700 C  CG   . GLU D 1 217 ? 4.30974   -17.79396 -9.59807  1.000 69.14000  ? 217 GLU D CG   1 
ATOM   14701 C  CD   . GLU D 1 217 ? 4.74678   -18.05059 -11.04069 1.000 66.79000  ? 217 GLU D CD   1 
ATOM   14702 O  OE1  . GLU D 1 217 ? 5.27172   -17.11932 -11.68951 1.000 54.67000  ? 217 GLU D OE1  1 
ATOM   14703 O  OE2  . GLU D 1 217 ? 4.57574   -19.19104 -11.52523 1.000 76.90000  ? 217 GLU D OE2  1 
ATOM   14704 H  H    . GLU D 1 217 ? 6.45579   -17.58957 -6.74553  1.000 73.24000  ? 217 GLU D H    1 
ATOM   14705 H  HA   . GLU D 1 217 ? 6.95895   -17.17836 -9.35940  1.000 67.88000  ? 217 GLU D HA   1 
ATOM   14706 H  HB2  . GLU D 1 217 ? 4.52136   -16.35633 -8.16798  1.000 64.96000  ? 217 GLU D HB2  1 
ATOM   14707 H  HB3  . GLU D 1 217 ? 4.99406   -15.87344 -9.60631  1.000 64.96000  ? 217 GLU D HB3  1 
ATOM   14708 H  HG2  . GLU D 1 217 ? 4.50860   -18.58922 -9.07951  1.000 83.39000  ? 217 GLU D HG2  1 
ATOM   14709 H  HG3  . GLU D 1 217 ? 3.35376   -17.62966 -9.60007  1.000 83.39000  ? 217 GLU D HG3  1 
ATOM   14710 N  N    . THR D 1 218 ? 7.69531   -14.84189 -9.03575  1.000 57.16000  ? 218 THR D N    1 
ATOM   14711 C  CA   . THR D 1 218 ? 8.12784   -13.46707 -8.81278  1.000 69.02000  ? 218 THR D CA   1 
ATOM   14712 C  C    . THR D 1 218 ? 7.37345   -12.57690 -9.78820  1.000 63.24000  ? 218 THR D C    1 
ATOM   14713 O  O    . THR D 1 218 ? 7.45984   -12.77334 -11.00730 1.000 72.65000  ? 218 THR D O    1 
ATOM   14714 C  CB   . THR D 1 218 ? 9.63872   -13.30384 -8.99352  1.000 75.29000  ? 218 THR D CB   1 
ATOM   14715 O  OG1  . THR D 1 218 ? 10.31954  -13.94555 -7.90891  1.000 70.90000  ? 218 THR D OG1  1 
ATOM   14716 C  CG2  . THR D 1 218 ? 10.01760  -11.81692 -9.03289  1.000 77.95000  ? 218 THR D CG2  1 
ATOM   14717 H  H    . THR D 1 218 ? 7.86226   -15.12940 -9.82888  1.000 69.01000  ? 218 THR D H    1 
ATOM   14718 H  HA   . THR D 1 218 ? 7.91347   -13.20449 -7.90394  1.000 83.24000  ? 218 THR D HA   1 
ATOM   14719 H  HB   . THR D 1 218 ? 9.91413   -13.70831 -9.83105  1.000 90.77000  ? 218 THR D HB   1 
ATOM   14720 H  HG1  . THR D 1 218 ? 11.13064  -14.05028 -8.10060  1.000 85.50000  ? 218 THR D HG1  1 
ATOM   14721 H  HG21 . THR D 1 218 ? 10.96517  -11.71117 -8.85447  1.000 93.96000  ? 218 THR D HG21 1 
ATOM   14722 H  HG22 . THR D 1 218 ? 9.81869   -11.44691 -9.90721  1.000 93.96000  ? 218 THR D HG22 1 
ATOM   14723 H  HG23 . THR D 1 218 ? 9.51462   -11.32853 -8.36253  1.000 93.96000  ? 218 THR D HG23 1 
ATOM   14724 N  N    . VAL D 1 219 ? 6.63009   -11.61188 -9.25485  1.000 56.87000  ? 219 VAL D N    1 
ATOM   14725 C  CA   . VAL D 1 219 ? 5.86108   -10.67485 -10.06601 1.000 56.75000  ? 219 VAL D CA   1 
ATOM   14726 C  C    . VAL D 1 219 ? 6.60135   -9.34809  -10.06798 1.000 50.60000  ? 219 VAL D C    1 
ATOM   14727 O  O    . VAL D 1 219 ? 6.89270   -8.79432  -9.00268  1.000 60.39000  ? 219 VAL D O    1 
ATOM   14728 C  CB   . VAL D 1 219 ? 4.42712   -10.50649 -9.54286  1.000 49.86000  ? 219 VAL D CB   1 
ATOM   14729 C  CG1  . VAL D 1 219 ? 3.69173   -9.49469  -10.39917 1.000 60.18000  ? 219 VAL D CG1  1 
ATOM   14730 C  CG2  . VAL D 1 219 ? 3.71706   -11.84763 -9.54655  1.000 63.27000  ? 219 VAL D CG2  1 
ATOM   14731 H  H    . VAL D 1 219 ? 6.55431   -11.47791 -8.40874  1.000 68.67000  ? 219 VAL D H    1 
ATOM   14732 H  HA   . VAL D 1 219 ? 5.80979   -11.00719 -10.97586 1.000 68.52000  ? 219 VAL D HA   1 
ATOM   14733 H  HB   . VAL D 1 219 ? 4.44006   -10.17889 -8.62995  1.000 60.25000  ? 219 VAL D HB   1 
ATOM   14734 H  HG11 . VAL D 1 219 ? 2.74832   -9.51735  -10.17479 1.000 72.64000  ? 219 VAL D HG11 1 
ATOM   14735 H  HG12 . VAL D 1 219 ? 4.05226   -8.61136  -10.22409 1.000 72.64000  ? 219 VAL D HG12 1 
ATOM   14736 H  HG13 . VAL D 1 219 ? 3.81502   -9.72298  -11.33383 1.000 72.64000  ? 219 VAL D HG13 1 
ATOM   14737 H  HG21 . VAL D 1 219 ? 2.79817   -11.71924 -9.26359  1.000 76.35000  ? 219 VAL D HG21 1 
ATOM   14738 H  HG22 . VAL D 1 219 ? 3.73855   -12.21388 -10.44449 1.000 76.35000  ? 219 VAL D HG22 1 
ATOM   14739 H  HG23 . VAL D 1 219 ? 4.17114   -12.44706 -8.93386  1.000 76.35000  ? 219 VAL D HG23 1 
ATOM   14740 N  N    . LEU D 1 220 ? 6.93084   -8.84909  -11.25597 1.000 43.94000  ? 220 LEU D N    1 
ATOM   14741 C  CA   . LEU D 1 220 ? 7.65061   -7.58853  -11.40255 1.000 64.07000  ? 220 LEU D CA   1 
ATOM   14742 C  C    . LEU D 1 220 ? 6.62913   -6.46691  -11.52049 1.000 58.72000  ? 220 LEU D C    1 
ATOM   14743 O  O    . LEU D 1 220 ? 5.78846   -6.49127  -12.42636 1.000 56.75000  ? 220 LEU D O    1 
ATOM   14744 C  CB   . LEU D 1 220 ? 8.56597   -7.61260  -12.62841 1.000 62.94000  ? 220 LEU D CB   1 
ATOM   14745 C  CG   . LEU D 1 220 ? 10.04368  -7.85658  -12.33174 1.000 61.00000  ? 220 LEU D CG   1 
ATOM   14746 C  CD1  . LEU D 1 220 ? 10.64062  -6.62562  -11.67074 1.000 76.30000  ? 220 LEU D CD1  1 
ATOM   14747 C  CD2  . LEU D 1 220 ? 10.18468  -9.07346  -11.45084 1.000 75.02000  ? 220 LEU D CD2  1 
ATOM   14748 H  H    . LEU D 1 220 ? 6.74516   -9.22905  -12.00480 1.000 53.15000  ? 220 LEU D H    1 
ATOM   14749 H  HA   . LEU D 1 220 ? 8.20726   -7.43741  -10.62267 1.000 77.30000  ? 220 LEU D HA   1 
ATOM   14750 H  HB2  . LEU D 1 220 ? 8.26717   -8.32175  -13.21893 1.000 75.95000  ? 220 LEU D HB2  1 
ATOM   14751 H  HB3  . LEU D 1 220 ? 8.49740   -6.75571  -13.07778 1.000 75.95000  ? 220 LEU D HB3  1 
ATOM   14752 H  HG   . LEU D 1 220 ? 10.53389  -8.02129  -13.15239 1.000 73.62000  ? 220 LEU D HG   1 
ATOM   14753 H  HD11 . LEU D 1 220 ? 10.92929  -6.00617  -12.35911 1.000 91.98000  ? 220 LEU D HD11 1 
ATOM   14754 H  HD12 . LEU D 1 220 ? 9.96604   -6.20859  -11.11225 1.000 91.98000  ? 220 LEU D HD12 1 
ATOM   14755 H  HD13 . LEU D 1 220 ? 11.39876  -6.89454  -11.12870 1.000 91.98000  ? 220 LEU D HD13 1 
ATOM   14756 H  HD21 . LEU D 1 220 ? 11.11629  -9.34296  -11.43132 1.000 90.44000  ? 220 LEU D HD21 1 
ATOM   14757 H  HD22 . LEU D 1 220 ? 9.88577   -8.85131  -10.55518 1.000 90.44000  ? 220 LEU D HD22 1 
ATOM   14758 H  HD23 . LEU D 1 220 ? 9.64052   -9.79019  -11.81291 1.000 90.44000  ? 220 LEU D HD23 1 
ATOM   14759 N  N    . VAL D 1 221 ? 6.69093   -5.50838  -10.60009 1.000 50.74000  ? 221 VAL D N    1 
ATOM   14760 C  CA   . VAL D 1 221 ? 5.73938   -4.40978  -10.52911 1.000 51.99000  ? 221 VAL D CA   1 
ATOM   14761 C  C    . VAL D 1 221 ? 6.45565   -3.13838  -10.99527 1.000 54.32000  ? 221 VAL D C    1 
ATOM   14762 O  O    . VAL D 1 221 ? 7.67242   -3.12079  -11.18363 1.000 45.99000  ? 221 VAL D O    1 
ATOM   14763 C  CB   . VAL D 1 221 ? 5.16094   -4.26695  -9.11270  1.000 48.33000  ? 221 VAL D CB   1 
ATOM   14764 C  CG1  . VAL D 1 221 ? 4.15717   -5.37960  -8.87459  1.000 57.54000  ? 221 VAL D CG1  1 
ATOM   14765 C  CG2  . VAL D 1 221 ? 6.27198   -4.30892  -8.08422  1.000 61.16000  ? 221 VAL D CG2  1 
ATOM   14766 H  H    . VAL D 1 221 ? 7.29431   -5.47369  -9.98826  1.000 61.31000  ? 221 VAL D H    1 
ATOM   14767 H  HA   . VAL D 1 221 ? 4.99549   -4.56712  -11.13142 1.000 62.81000  ? 221 VAL D HA   1 
ATOM   14768 H  HB   . VAL D 1 221 ? 4.71023   -3.41296  -9.02070  1.000 58.42000  ? 221 VAL D HB   1 
ATOM   14769 H  HG11 . VAL D 1 221 ? 4.22301   -5.67223  -7.95213  1.000 69.46000  ? 221 VAL D HG11 1 
ATOM   14770 H  HG12 . VAL D 1 221 ? 3.26483   -5.04322  -9.05201  1.000 69.46000  ? 221 VAL D HG12 1 
ATOM   14771 H  HG13 . VAL D 1 221 ? 4.35692   -6.11809  -9.47094  1.000 69.46000  ? 221 VAL D HG13 1 
ATOM   14772 H  HG21 . VAL D 1 221 ? 7.11138   -4.08731  -8.51689  1.000 73.81000  ? 221 VAL D HG21 1 
ATOM   14773 H  HG22 . VAL D 1 221 ? 6.07984   -3.66435  -7.38528  1.000 73.81000  ? 221 VAL D HG22 1 
ATOM   14774 H  HG23 . VAL D 1 221 ? 6.31971   -5.20135  -7.70714  1.000 73.81000  ? 221 VAL D HG23 1 
ATOM   14775 N  N    . ALA D 1 222 ? 5.68186   -2.07786  -11.22220 1.000 41.75000  ? 222 ALA D N    1 
ATOM   14776 C  CA   . ALA D 1 222 ? 6.21932   -0.86755  -11.83054 1.000 57.26000  ? 222 ALA D CA   1 
ATOM   14777 C  C    . ALA D 1 222 ? 7.10815   -0.12821  -10.84039 1.000 49.78000  ? 222 ALA D C    1 
ATOM   14778 O  O    . ALA D 1 222 ? 6.78423   -0.02952  -9.65290  1.000 57.31000  ? 222 ALA D O    1 
ATOM   14779 C  CB   . ALA D 1 222 ? 5.07796   0.03311   -12.30262 1.000 47.53000  ? 222 ALA D CB   1 
ATOM   14780 H  H    . ALA D 1 222 ? 4.84406   -2.03620  -11.03256 1.000 50.52000  ? 222 ALA D H    1 
ATOM   14781 H  HA   . ALA D 1 222 ? 6.75969   -1.09717  -12.60266 1.000 69.13000  ? 222 ALA D HA   1 
ATOM   14782 H  HB1  . ALA D 1 222 ? 5.45219   0.83275   -12.70441 1.000 57.45000  ? 222 ALA D HB1  1 
ATOM   14783 H  HB2  . ALA D 1 222 ? 4.54601   -0.44750  -12.95603 1.000 57.45000  ? 222 ALA D HB2  1 
ATOM   14784 H  HB3  . ALA D 1 222 ? 4.52831   0.27228   -11.54001 1.000 57.45000  ? 222 ALA D HB3  1 
ATOM   14785 N  N    . THR D 1 223 ? 8.25853   0.33721   -11.32094 1.000 50.34000  ? 223 THR D N    1 
ATOM   14786 C  CA   . THR D 1 223 ? 9.08780   1.25901   -10.56356 1.000 51.41000  ? 223 THR D CA   1 
ATOM   14787 C  C    . THR D 1 223 ? 8.48697   2.64220   -10.72521 1.000 45.64000  ? 223 THR D C    1 
ATOM   14788 O  O    . THR D 1 223 ? 7.83245   2.92232   -11.73097 1.000 47.78000  ? 223 THR D O    1 
ATOM   14789 C  CB   . THR D 1 223 ? 10.52556  1.22674   -11.06711 1.000 56.20000  ? 223 THR D CB   1 
ATOM   14790 O  OG1  . THR D 1 223 ? 10.99532  -0.12691  -11.02797 1.000 81.66000  ? 223 THR D OG1  1 
ATOM   14791 C  CG2  . THR D 1 223 ? 11.40213  2.11996   -10.22699 1.000 63.35000  ? 223 THR D CG2  1 
ATOM   14792 H  H    . THR D 1 223 ? 8.58111   0.13034   -12.09084 1.000 60.83000  ? 223 THR D H    1 
ATOM   14793 H  HA   . THR D 1 223 ? 9.12462   1.02352   -9.62330  1.000 62.11000  ? 223 THR D HA   1 
ATOM   14794 H  HB   . THR D 1 223 ? 10.57414  1.55502   -11.97858 1.000 67.87000  ? 223 THR D HB   1 
ATOM   14795 H  HG1  . THR D 1 223 ? 11.78841  -0.16384  -11.30226 1.000 98.41000  ? 223 THR D HG1  1 
ATOM   14796 H  HG21 . THR D 1 223 ? 12.33575  1.96041   -10.43625 1.000 76.44000  ? 223 THR D HG21 1 
ATOM   14797 H  HG22 . THR D 1 223 ? 11.19433  3.05067   -10.40449 1.000 76.44000  ? 223 THR D HG22 1 
ATOM   14798 H  HG23 . THR D 1 223 ? 11.25509  1.93859   -9.28551  1.000 76.44000  ? 223 THR D HG23 1 
ATOM   14799 N  N    . HIS D 1 224 ? 8.66364   3.48261   -9.70579  1.000 56.17000  ? 224 HIS D N    1 
ATOM   14800 C  CA   . HIS D 1 224 ? 8.07548   4.81886   -9.67599  1.000 51.69000  ? 224 HIS D CA   1 
ATOM   14801 C  C    . HIS D 1 224 ? 8.83682   5.73209   -10.63503 1.000 55.18000  ? 224 HIS D C    1 
ATOM   14802 O  O    . HIS D 1 224 ? 10.05715  5.61416   -10.77597 1.000 56.34000  ? 224 HIS D O    1 
ATOM   14803 C  CB   . HIS D 1 224 ? 8.11269   5.37786   -8.24232  1.000 58.50000  ? 224 HIS D CB   1 
ATOM   14804 C  CG   . HIS D 1 224 ? 6.93796   4.97916   -7.39226  1.000 63.86000  ? 224 HIS D CG   1 
ATOM   14805 N  ND1  . HIS D 1 224 ? 6.86578   3.77569   -6.72175  1.000 67.49000  ? 224 HIS D ND1  1 
ATOM   14806 C  CD2  . HIS D 1 224 ? 5.77901   5.62534   -7.12240  1.000 61.30000  ? 224 HIS D CD2  1 
ATOM   14807 C  CE1  . HIS D 1 224 ? 5.71338   3.69979   -6.07789  1.000 53.19000  ? 224 HIS D CE1  1 
ATOM   14808 N  NE2  . HIS D 1 224 ? 5.03584   4.80957   -6.30348  1.000 43.40000  ? 224 HIS D NE2  1 
ATOM   14809 H  H    . HIS D 1 224 ? 9.12897   3.29847   -9.00638  1.000 67.83000  ? 224 HIS D H    1 
ATOM   14810 H  HA   . HIS D 1 224 ? 7.14716   4.79042   -9.95584  1.000 62.45000  ? 224 HIS D HA   1 
ATOM   14811 H  HB2  . HIS D 1 224 ? 8.91547   5.05437   -7.80438  1.000 70.62000  ? 224 HIS D HB2  1 
ATOM   14812 H  HB3  . HIS D 1 224 ? 8.12704   6.34669   -8.28781  1.000 70.62000  ? 224 HIS D HB3  1 
ATOM   14813 H  HD1  . HIS D 1 224 ? 7.47547   3.16916   -6.72242  1.000 67.49000  ? 224 HIS D HD1  1 
ATOM   14814 H  HD2  . HIS D 1 224 ? 5.53163   6.46602   -7.43378  1.000 73.98000  ? 224 HIS D HD2  1 
ATOM   14815 H  HE1  . HIS D 1 224 ? 5.42863   2.98551   -5.55480  1.000 64.25000  ? 224 HIS D HE1  1 
ATOM   14816 N  N    . SER D 1 225 ? 8.10690   6.63718   -11.30667 1.000 52.94000  ? 225 SER D N    1 
ATOM   14817 C  CA   . SER D 1 225 ? 8.72928   7.54541   -12.27323 1.000 60.38000  ? 225 SER D CA   1 
ATOM   14818 C  C    . SER D 1 225 ? 9.68764   8.51682   -11.59901 1.000 41.50000  ? 225 SER D C    1 
ATOM   14819 O  O    . SER D 1 225 ? 10.76505  8.80325   -12.13239 1.000 48.93000  ? 225 SER D O    1 
ATOM   14820 C  CB   . SER D 1 225 ? 7.65007   8.30989   -13.03953 1.000 53.46000  ? 225 SER D CB   1 
ATOM   14821 O  OG   . SER D 1 225 ? 6.56540   7.44251   -13.32642 1.000 88.14000  ? 225 SER D OG   1 
ATOM   14822 H  H    . SER D 1 225 ? 7.25781   6.74265   -11.21994 1.000 63.95000  ? 225 SER D H    1 
ATOM   14823 H  HA   . SER D 1 225 ? 9.23971   7.01659   -12.90624 1.000 72.88000  ? 225 SER D HA   1 
ATOM   14824 H  HB2  . SER D 1 225 ? 7.33446   9.04942   -12.49696 1.000 64.58000  ? 225 SER D HB2  1 
ATOM   14825 H  HB3  . SER D 1 225 ? 8.02242   8.64351   -13.87077 1.000 64.58000  ? 225 SER D HB3  1 
ATOM   14826 H  HG   . SER D 1 225 ? 5.97350   7.85520   -13.75647 1.000 106.19000 ? 225 SER D HG   1 
ATOM   14827 N  N    . GLN D 1 226 ? 9.32624   9.01304   -10.42043 1.000 68.45000  ? 226 GLN D N    1 
ATOM   14828 C  CA   . GLN D 1 226 ? 10.12007  10.03617  -9.74395  1.000 52.84000  ? 226 GLN D CA   1 
ATOM   14829 C  C    . GLN D 1 226 ? 11.36694  9.43081   -9.10651  1.000 61.96000  ? 226 GLN D C    1 
ATOM   14830 O  O    . GLN D 1 226 ? 11.25925  8.49198   -8.30706  1.000 52.26000  ? 226 GLN D O    1 
ATOM   14831 C  CB   . GLN D 1 226 ? 9.28736   10.73126  -8.68149  1.000 49.82000  ? 226 GLN D CB   1 
ATOM   14832 C  CG   . GLN D 1 226 ? 8.25496   11.66011  -9.26652  1.000 52.00000  ? 226 GLN D CG   1 
ATOM   14833 C  CD   . GLN D 1 226 ? 8.88167   12.88621  -9.89660  1.000 57.51000  ? 226 GLN D CD   1 
ATOM   14834 O  OE1  . GLN D 1 226 ? 8.57109   13.23149  -11.03025 1.000 41.94000  ? 226 GLN D OE1  1 
ATOM   14835 N  NE2  . GLN D 1 226 ? 9.77009   13.54797  -9.16370  1.000 70.34000  ? 226 GLN D NE2  1 
ATOM   14836 H  H    . GLN D 1 226 ? 8.62249   8.77414   -9.98770  1.000 82.56000  ? 226 GLN D H    1 
ATOM   14837 H  HA   . GLN D 1 226 ? 10.40982  10.69193  -10.39734 1.000 63.83000  ? 226 GLN D HA   1 
ATOM   14838 H  HB2  . GLN D 1 226 ? 8.82455   10.06117  -8.15453  1.000 60.20000  ? 226 GLN D HB2  1 
ATOM   14839 H  HB3  . GLN D 1 226 ? 9.87383   11.25392  -8.11247  1.000 60.20000  ? 226 GLN D HB3  1 
ATOM   14840 H  HG2  . GLN D 1 226 ? 7.75534   11.18962  -9.95202  1.000 62.82000  ? 226 GLN D HG2  1 
ATOM   14841 H  HG3  . GLN D 1 226 ? 7.65604   11.95441  -8.56255  1.000 62.82000  ? 226 GLN D HG3  1 
ATOM   14842 H  HE21 . GLN D 1 226 ? 9.96386   13.27399  -8.37187  1.000 84.83000  ? 226 GLN D HE21 1 
ATOM   14843 H  HE22 . GLN D 1 226 ? 10.15153  14.25041  -9.48101  1.000 84.83000  ? 226 GLN D HE22 1 
ATOM   14844 N  N    . PRO D 1 227 ? 12.55575  9.95796   -9.40704  1.000 59.75000  ? 227 PRO D N    1 
ATOM   14845 C  CA   . PRO D 1 227 ? 13.76742  9.37368   -8.80923  1.000 59.82000  ? 227 PRO D CA   1 
ATOM   14846 C  C    . PRO D 1 227 ? 13.74874  9.43475   -7.29462  1.000 55.27000  ? 227 PRO D C    1 
ATOM   14847 O  O    . PRO D 1 227 ? 14.02441  8.43253   -6.62725  1.000 57.57000  ? 227 PRO D O    1 
ATOM   14848 C  CB   . PRO D 1 227 ? 14.91127  10.21695  -9.39160  1.000 63.13000  ? 227 PRO D CB   1 
ATOM   14849 C  CG   . PRO D 1 227 ? 14.29480  11.31779  -10.17505 1.000 63.74000  ? 227 PRO D CG   1 
ATOM   14850 C  CD   . PRO D 1 227 ? 12.81100  11.21241  -10.13364 1.000 69.69000  ? 227 PRO D CD   1 
ATOM   14851 H  HA   . PRO D 1 227 ? 13.86664  8.45744   -9.11180  1.000 72.20000  ? 227 PRO D HA   1 
ATOM   14852 H  HB2  . PRO D 1 227 ? 15.44631  10.57585  -8.66646  1.000 76.17000  ? 227 PRO D HB2  1 
ATOM   14853 H  HB3  . PRO D 1 227 ? 15.46059  9.65976   -9.96491  1.000 76.17000  ? 227 PRO D HB3  1 
ATOM   14854 H  HG2  . PRO D 1 227 ? 14.57345  12.16378  -9.79092  1.000 76.91000  ? 227 PRO D HG2  1 
ATOM   14855 H  HG3  . PRO D 1 227 ? 14.60179  11.25304  -11.09291 1.000 76.91000  ? 227 PRO D HG3  1 
ATOM   14856 H  HD2  . PRO D 1 227 ? 12.42835  11.96630  -9.65810  1.000 84.05000  ? 227 PRO D HD2  1 
ATOM   14857 H  HD3  . PRO D 1 227 ? 12.44678  11.16705  -11.03152 1.000 84.05000  ? 227 PRO D HD3  1 
ATOM   14858 N  N    . SER D 1 228 ? 13.40332  10.59159  -6.73064  1.000 72.32000  ? 228 SER D N    1 
ATOM   14859 C  CA   . SER D 1 228 ? 13.54331  10.81562  -5.29766  1.000 69.64000  ? 228 SER D CA   1 
ATOM   14860 C  C    . SER D 1 228 ? 12.38020  10.21522  -4.52311  1.000 74.57000  ? 228 SER D C    1 
ATOM   14861 O  O    . SER D 1 228 ? 11.21920  10.31134  -4.93665  1.000 63.89000  ? 228 SER D O    1 
ATOM   14862 C  CB   . SER D 1 228 ? 13.62264  12.30926  -4.98904  1.000 60.24000  ? 228 SER D CB   1 
ATOM   14863 O  OG   . SER D 1 228 ? 12.35779  12.92839  -5.16811  1.000 77.04000  ? 228 SER D OG   1 
ATOM   14864 H  H    . SER D 1 228 ? 13.08394  11.26461  -7.16032  1.000 87.21000  ? 228 SER D H    1 
ATOM   14865 H  HA   . SER D 1 228 ? 14.36220  10.38637  -5.00431  1.000 83.99000  ? 228 SER D HA   1 
ATOM   14866 H  HB2  . SER D 1 228 ? 13.90472  12.42720  -4.06849  1.000 72.71000  ? 228 SER D HB2  1 
ATOM   14867 H  HB3  . SER D 1 228 ? 14.26421  12.72209  -5.58810  1.000 72.71000  ? 228 SER D HB3  1 
ATOM   14868 H  HG   . SER D 1 228 ? 12.41261  13.74880  -4.99631  1.000 92.87000  ? 228 SER D HG   1 
ATOM   14869 N  N    . TYR D 1 229 ? 12.70595  9.63941   -3.36352  1.000 76.31000  ? 229 TYR D N    1 
ATOM   14870 C  CA   . TYR D 1 229 ? 11.69890  9.02471   -2.51162  1.000 63.20000  ? 229 TYR D CA   1 
ATOM   14871 C  C    . TYR D 1 229 ? 10.57042  10.00399  -2.20228  1.000 63.81000  ? 229 TYR D C    1 
ATOM   14872 O  O    . TYR D 1 229 ? 9.38552   9.66180   -2.30945  1.000 42.63000  ? 229 TYR D O    1 
ATOM   14873 C  CB   . TYR D 1 229 ? 12.36483  8.53947   -1.22028  1.000 84.84000  ? 229 TYR D CB   1 
ATOM   14874 C  CG   . TYR D 1 229 ? 12.94975  7.14948   -1.30263  1.000 81.56000  ? 229 TYR D CG   1 
ATOM   14875 C  CD1  . TYR D 1 229 ? 12.19796  6.08958   -1.79311  1.000 81.85000  ? 229 TYR D CD1  1 
ATOM   14876 C  CD2  . TYR D 1 229 ? 14.25715  6.89761   -0.90269  1.000 77.16000  ? 229 TYR D CD2  1 
ATOM   14877 C  CE1  . TYR D 1 229 ? 12.72232  4.81605   -1.87726  1.000 92.58000  ? 229 TYR D CE1  1 
ATOM   14878 C  CE2  . TYR D 1 229 ? 14.79491  5.62267   -0.98490  1.000 91.09000  ? 229 TYR D CE2  1 
ATOM   14879 C  CZ   . TYR D 1 229 ? 14.01830  4.58363   -1.47405  1.000 102.95000 ? 229 TYR D CZ   1 
ATOM   14880 O  OH   . TYR D 1 229 ? 14.53343  3.30826   -1.56357  1.000 93.20000  ? 229 TYR D OH   1 
ATOM   14881 H  H    . TYR D 1 229 ? 13.50543  9.59315   -3.04999  1.000 91.99000  ? 229 TYR D H    1 
ATOM   14882 H  HA   . TYR D 1 229 ? 11.31156  8.26076   -2.96688  1.000 76.26000  ? 229 TYR D HA   1 
ATOM   14883 H  HB2  . TYR D 1 229 ? 13.08618  9.14825   -0.99678  1.000 102.23000 ? 229 TYR D HB2  1 
ATOM   14884 H  HB3  . TYR D 1 229 ? 11.70158  8.53690   -0.51248  1.000 102.23000 ? 229 TYR D HB3  1 
ATOM   14885 H  HD1  . TYR D 1 229 ? 11.32335  6.24134   -2.07047  1.000 98.64000  ? 229 TYR D HD1  1 
ATOM   14886 H  HD2  . TYR D 1 229 ? 14.77853  7.59463   -0.57523  1.000 93.02000  ? 229 TYR D HD2  1 
ATOM   14887 H  HE1  . TYR D 1 229 ? 12.20275  4.11774   -2.20484  1.000 111.52000 ? 229 TYR D HE1  1 
ATOM   14888 H  HE2  . TYR D 1 229 ? 15.67052  5.46540   -0.71383  1.000 109.72000 ? 229 TYR D HE2  1 
ATOM   14889 H  HH   . TYR D 1 229 ? 15.32705  3.29900   -1.28847  1.000 112.27000 ? 229 TYR D HH   1 
ATOM   14890 N  N    . ILE D 1 230 ? 10.92409  11.24071  -1.83231  1.000 56.33000  ? 230 ILE D N    1 
ATOM   14891 C  CA   . ILE D 1 230 ? 9.93526   12.17713  -1.31028  1.000 59.91000  ? 230 ILE D CA   1 
ATOM   14892 C  C    . ILE D 1 230 ? 8.96755   12.66629  -2.38112  1.000 61.20000  ? 230 ILE D C    1 
ATOM   14893 O  O    . ILE D 1 230 ? 7.87336   13.13812  -2.04508  1.000 53.05000  ? 230 ILE D O    1 
ATOM   14894 C  CB   . ILE D 1 230 ? 10.63388  13.38450  -0.64982  1.000 67.05000  ? 230 ILE D CB   1 
ATOM   14895 C  CG1  . ILE D 1 230 ? 9.61532   14.29177  0.04577   1.000 54.96000  ? 230 ILE D CG1  1 
ATOM   14896 C  CG2  . ILE D 1 230 ? 11.47273  14.16641  -1.67793  1.000 62.05000  ? 230 ILE D CG2  1 
ATOM   14897 C  CD1  . ILE D 1 230 ? 10.18159  14.97235  1.26563   1.000 58.64000  ? 230 ILE D CD1  1 
ATOM   14898 H  H    . ILE D 1 230 ? 11.72339  11.55523  -1.87478  1.000 68.02000  ? 230 ILE D H    1 
ATOM   14899 H  HA   . ILE D 1 230 ? 9.41923   11.70279  -0.63975  1.000 72.31000  ? 230 ILE D HA   1 
ATOM   14900 H  HB   . ILE D 1 230 ? 11.23866  13.04537  0.02851   1.000 80.88000  ? 230 ILE D HB   1 
ATOM   14901 H  HG12 . ILE D 1 230 ? 9.32777   14.97884  -0.57563  1.000 66.37000  ? 230 ILE D HG12 1 
ATOM   14902 H  HG13 . ILE D 1 230 ? 8.85519   13.75780  0.32499   1.000 66.37000  ? 230 ILE D HG13 1 
ATOM   14903 H  HG21 . ILE D 1 230 ? 11.94898  14.87761  -1.22154  1.000 74.88000  ? 230 ILE D HG21 1 
ATOM   14904 H  HG22 . ILE D 1 230 ? 12.10441  13.56071  -2.09626  1.000 74.88000  ? 230 ILE D HG22 1 
ATOM   14905 H  HG23 . ILE D 1 230 ? 10.88081  14.54190  -2.34840  1.000 74.88000  ? 230 ILE D HG23 1 
ATOM   14906 H  HD11 . ILE D 1 230 ? 9.61104   15.71983  1.50366   1.000 70.78000  ? 230 ILE D HD11 1 
ATOM   14907 H  HD12 . ILE D 1 230 ? 10.21402  14.33518  1.99628   1.000 70.78000  ? 230 ILE D HD12 1 
ATOM   14908 H  HD13 . ILE D 1 230 ? 11.07564  15.28984  1.06369   1.000 70.78000  ? 230 ILE D HD13 1 
ATOM   14909 N  N    . GLN D 1 231 ? 9.33657   12.59169  -3.66421  1.000 51.13000  ? 231 GLN D N    1 
ATOM   14910 C  CA   . GLN D 1 231 ? 8.46762   13.11266  -4.71620  1.000 67.70000  ? 231 GLN D CA   1 
ATOM   14911 C  C    . GLN D 1 231 ? 7.61138   12.04033  -5.38332  1.000 58.28000  ? 231 GLN D C    1 
ATOM   14912 O  O    . GLN D 1 231 ? 6.62866   12.38833  -6.05186  1.000 55.14000  ? 231 GLN D O    1 
ATOM   14913 C  CB   . GLN D 1 231 ? 9.28998   13.84918  -5.79086  1.000 58.42000  ? 231 GLN D CB   1 
ATOM   14914 C  CG   . GLN D 1 231 ? 9.83098   15.21053  -5.34369  1.000 63.18000  ? 231 GLN D CG   1 
ATOM   14915 C  CD   . GLN D 1 231 ? 10.38863  16.01972  -6.49561  1.000 77.14000  ? 231 GLN D CD   1 
ATOM   14916 O  OE1  . GLN D 1 231 ? 9.93038   17.12469  -6.76652  1.000 54.56000  ? 231 GLN D OE1  1 
ATOM   14917 N  NE2  . GLN D 1 231 ? 11.37326  15.46237  -7.19191  1.000 83.97000  ? 231 GLN D NE2  1 
ATOM   14918 H  H    . GLN D 1 231 ? 10.07426  12.24878  -3.94319  1.000 61.78000  ? 231 GLN D H    1 
ATOM   14919 H  HA   . GLN D 1 231 ? 7.86671   13.76233  -4.31903  1.000 81.65000  ? 231 GLN D HA   1 
ATOM   14920 H  HB2  . GLN D 1 231 ? 10.04902  13.29617  -6.03360  1.000 70.52000  ? 231 GLN D HB2  1 
ATOM   14921 H  HB3  . GLN D 1 231 ? 8.72577   13.99690  -6.56594  1.000 70.52000  ? 231 GLN D HB3  1 
ATOM   14922 H  HG2  . GLN D 1 231 ? 9.11180   15.71989  -4.93844  1.000 76.24000  ? 231 GLN D HG2  1 
ATOM   14923 H  HG3  . GLN D 1 231 ? 10.54346  15.07263  -4.70005  1.000 76.24000  ? 231 GLN D HG3  1 
ATOM   14924 H  HE21 . GLN D 1 231 ? 11.66144  14.68056  -6.97903  1.000 101.18000 ? 231 GLN D HE21 1 
ATOM   14925 H  HE22 . GLN D 1 231 ? 11.72246  15.88340  -7.85554  1.000 101.18000 ? 231 GLN D HE22 1 
ATOM   14926 N  N    . ARG D 1 232 ? 7.93901   10.75753  -5.20050  1.000 48.26000  ? 232 ARG D N    1 
ATOM   14927 C  CA   . ARG D 1 232 ? 7.17950   9.69187   -5.84585  1.000 54.63000  ? 232 ARG D CA   1 
ATOM   14928 C  C    . ARG D 1 232 ? 5.70574   9.82443   -5.47149  1.000 56.56000  ? 232 ARG D C    1 
ATOM   14929 O  O    . ARG D 1 232 ? 5.36880   10.34210  -4.39888  1.000 42.08000  ? 232 ARG D O    1 
ATOM   14930 C  CB   . ARG D 1 232 ? 7.72439   8.31039   -5.44695  1.000 55.87000  ? 232 ARG D CB   1 
ATOM   14931 C  CG   . ARG D 1 232 ? 9.04846   7.90573   -6.13380  1.000 63.92000  ? 232 ARG D CG   1 
ATOM   14932 C  CD   . ARG D 1 232 ? 9.91686   7.26744   -5.09369  1.000 68.85000  ? 232 ARG D CD   1 
ATOM   14933 N  NE   . ARG D 1 232 ? 11.19912  6.76949   -5.56902  1.000 80.51000  ? 232 ARG D NE   1 
ATOM   14934 C  CZ   . ARG D 1 232 ? 11.72553  5.61488   -5.18852  1.000 91.99000  ? 232 ARG D CZ   1 
ATOM   14935 N  NH1  . ARG D 1 232 ? 11.00479  4.71053   -4.55066  1.000 97.52000  ? 232 ARG D NH1  1 
ATOM   14936 N  NH2  . ARG D 1 232 ? 13.01083  5.37093   -5.43366  1.000 95.42000  ? 232 ARG D NH2  1 
ATOM   14937 H  H    . ARG D 1 232 ? 8.59121   10.48337  -4.71156  1.000 58.34000  ? 232 ARG D H    1 
ATOM   14938 H  HA   . ARG D 1 232 ? 7.26468   9.75918   -6.80975  1.000 65.98000  ? 232 ARG D HA   1 
ATOM   14939 H  HB2  . ARG D 1 232 ? 7.88078   8.30707   -4.48965  1.000 67.46000  ? 232 ARG D HB2  1 
ATOM   14940 H  HB3  . ARG D 1 232 ? 7.06123   7.64095   -5.67710  1.000 67.46000  ? 232 ARG D HB3  1 
ATOM   14941 H  HG2  . ARG D 1 232 ? 8.87769   7.26896   -6.84531  1.000 77.12000  ? 232 ARG D HG2  1 
ATOM   14942 H  HG3  . ARG D 1 232 ? 9.49601   8.68912   -6.49003  1.000 77.12000  ? 232 ARG D HG3  1 
ATOM   14943 H  HD2  . ARG D 1 232 ? 10.10054  7.92400   -4.40369  1.000 83.04000  ? 232 ARG D HD2  1 
ATOM   14944 H  HD3  . ARG D 1 232 ? 9.43738   6.51386   -4.71539  1.000 83.04000  ? 232 ARG D HD3  1 
ATOM   14945 H  HE   . ARG D 1 232 ? 11.63981  7.25182   -6.12827  1.000 97.03000  ? 232 ARG D HE   1 
ATOM   14946 H  HH11 . ARG D 1 232 ? 10.17740  4.86590   -4.37496  1.000 117.44000 ? 232 ARG D HH11 1 
ATOM   14947 H  HH12 . ARG D 1 232 ? 11.36286  3.96625   -4.31100  1.000 117.44000 ? 232 ARG D HH12 1 
ATOM   14948 H  HH21 . ARG D 1 232 ? 13.49131  5.96018   -5.83557  1.000 114.93000 ? 232 ARG D HH21 1 
ATOM   14949 H  HH22 . ARG D 1 232 ? 13.36081  4.62406   -5.19015  1.000 114.93000 ? 232 ARG D HH22 1 
ATOM   14950 N  N    . ILE D 1 233 ? 4.81924   9.40309   -6.38869  1.000 56.30000  ? 233 ILE D N    1 
ATOM   14951 C  CA   . ILE D 1 233 ? 3.38463   9.60536   -6.18270  1.000 58.34000  ? 233 ILE D CA   1 
ATOM   14952 C  C    . ILE D 1 233 ? 2.94513   8.92756   -4.89867  1.000 62.61000  ? 233 ILE D C    1 
ATOM   14953 O  O    . ILE D 1 233 ? 2.47067   9.58551   -3.96447  1.000 75.29000  ? 233 ILE D O    1 
ATOM   14954 C  CB   . ILE D 1 233 ? 2.55315   9.11469   -7.38615  1.000 67.69000  ? 233 ILE D CB   1 
ATOM   14955 C  CG1  . ILE D 1 233 ? 3.15220   7.88826   -8.08164  1.000 61.03000  ? 233 ILE D CG1  1 
ATOM   14956 C  CG2  . ILE D 1 233 ? 2.34514   10.26326  -8.35350  1.000 62.72000  ? 233 ILE D CG2  1 
ATOM   14957 C  CD1  . ILE D 1 233 ? 2.13761   7.11824   -8.84934  1.000 54.77000  ? 233 ILE D CD1  1 
ATOM   14958 H  H    . ILE D 1 233 ? 5.02316   9.00535   -7.12341  1.000 67.98000  ? 233 ILE D H    1 
ATOM   14959 H  HA   . ILE D 1 233 ? 3.23061   10.55962  -6.10164  1.000 70.43000  ? 233 ILE D HA   1 
ATOM   14960 H  HB   . ILE D 1 233 ? 1.69551   8.81640   -7.04500  1.000 81.64000  ? 233 ILE D HB   1 
ATOM   14961 H  HG12 . ILE D 1 233 ? 3.84089   8.17932   -8.69961  1.000 73.66000  ? 233 ILE D HG12 1 
ATOM   14962 H  HG13 . ILE D 1 233 ? 3.53445   7.29954   -7.41218  1.000 73.66000  ? 233 ILE D HG13 1 
ATOM   14963 H  HG21 . ILE D 1 233 ? 1.86433   9.93836   -9.13078  1.000 75.68000  ? 233 ILE D HG21 1 
ATOM   14964 H  HG22 . ILE D 1 233 ? 1.83100   10.95793  -7.91304  1.000 75.68000  ? 233 ILE D HG22 1 
ATOM   14965 H  HG23 . ILE D 1 233 ? 3.21008   10.61127  -8.62120  1.000 75.68000  ? 233 ILE D HG23 1 
ATOM   14966 H  HD11 . ILE D 1 233 ? 1.77768   7.68253   -9.55143  1.000 66.14000  ? 233 ILE D HD11 1 
ATOM   14967 H  HD12 . ILE D 1 233 ? 2.56150   6.33692   -9.23763  1.000 66.14000  ? 233 ILE D HD12 1 
ATOM   14968 H  HD13 . ILE D 1 233 ? 1.42732   6.84472   -8.24804  1.000 66.14000  ? 233 ILE D HD13 1 
ATOM   14969 N  N    . SER D 1 234 ? 3.14766   7.61892   -4.81481  1.000 38.05000  ? 234 SER D N    1 
ATOM   14970 C  CA   . SER D 1 234 ? 2.66464   6.83152   -3.68807  1.000 51.05000  ? 234 SER D CA   1 
ATOM   14971 C  C    . SER D 1 234 ? 3.64536   5.68321   -3.44973  1.000 70.49000  ? 234 SER D C    1 
ATOM   14972 O  O    . SER D 1 234 ? 4.82868   5.78579   -3.78519  1.000 90.26000  ? 234 SER D O    1 
ATOM   14973 C  CB   . SER D 1 234 ? 1.22812   6.35206   -3.96249  1.000 65.26000  ? 234 SER D CB   1 
ATOM   14974 O  OG   . SER D 1 234 ? 0.96146   5.17397   -3.21870  1.000 60.49000  ? 234 SER D OG   1 
ATOM   14975 H  H    . SER D 1 234 ? 3.56807   7.15716   -5.40610  1.000 46.08000  ? 234 SER D H    1 
ATOM   14976 H  HA   . SER D 1 234 ? 2.66109   7.39259   -2.89682  1.000 61.68000  ? 234 SER D HA   1 
ATOM   14977 H  HB2  . SER D 1 234 ? 0.60379   7.04545   -3.69731  1.000 78.73000  ? 234 SER D HB2  1 
ATOM   14978 H  HB3  . SER D 1 234 ? 1.13017   6.16158   -4.90855  1.000 78.73000  ? 234 SER D HB3  1 
ATOM   14979 H  HG   . SER D 1 234 ? 0.78860   5.37102   -2.42064  1.000 73.01000  ? 234 SER D HG   1 
ATOM   14980 N  N    . ALA D 1 235 ? 3.16778   4.60871   -2.82115  1.000 51.12000  ? 235 ALA D N    1 
ATOM   14981 C  CA   . ALA D 1 235 ? 3.89163   3.34148   -2.73410  1.000 53.03000  ? 235 ALA D CA   1 
ATOM   14982 C  C    . ALA D 1 235 ? 2.99167   2.14012   -2.98760  1.000 44.38000  ? 235 ALA D C    1 
ATOM   14983 O  O    . ALA D 1 235 ? 3.48225   1.11942   -3.47651  1.000 45.74000  ? 235 ALA D O    1 
ATOM   14984 C  CB   . ALA D 1 235 ? 4.57234   3.18679   -1.36431  1.000 42.85000  ? 235 ALA D CB   1 
ATOM   14985 H  H    . ALA D 1 235 ? 2.40445   4.58770   -2.42558  1.000 61.76000  ? 235 ALA D H    1 
ATOM   14986 H  HA   . ALA D 1 235 ? 4.60454   3.33369   -3.39182  1.000 64.06000  ? 235 ALA D HA   1 
ATOM   14987 H  HB1  . ALA D 1 235 ? 4.98367   2.30980   -1.31332  1.000 51.84000  ? 235 ALA D HB1  1 
ATOM   14988 H  HB2  . ALA D 1 235 ? 5.24865   3.87545   -1.26818  1.000 51.84000  ? 235 ALA D HB2  1 
ATOM   14989 H  HB3  . ALA D 1 235 ? 3.90416   3.27978   -0.66732  1.000 51.84000  ? 235 ALA D HB3  1 
ATOM   14990 N  N    . GLN D 1 236 ? 1.68285   2.24788   -2.74101  1.000 43.70000  ? 236 GLN D N    1 
ATOM   14991 C  CA   . GLN D 1 236 ? 0.76892   1.15867   -3.05355  1.000 44.31000  ? 236 GLN D CA   1 
ATOM   14992 C  C    . GLN D 1 236 ? 0.59046   0.96759   -4.55673  1.000 41.39000  ? 236 GLN D C    1 
ATOM   14993 O  O    . GLN D 1 236 ? 0.32665   -0.15111  -5.00859  1.000 42.91000  ? 236 GLN D O    1 
ATOM   14994 C  CB   . GLN D 1 236 ? -0.60915  1.42305   -2.44589  1.000 52.86000  ? 236 GLN D CB   1 
ATOM   14995 C  CG   . GLN D 1 236 ? -0.67988  1.55885   -0.94651  1.000 46.62000  ? 236 GLN D CG   1 
ATOM   14996 C  CD   . GLN D 1 236 ? -2.11552  1.76753   -0.46210  1.000 53.31000  ? 236 GLN D CD   1 
ATOM   14997 O  OE1  . GLN D 1 236 ? -2.93139  0.84134   -0.44028  1.000 39.31000  ? 236 GLN D OE1  1 
ATOM   14998 N  NE2  . GLN D 1 236 ? -2.42683  2.99299   -0.07708  1.000 45.72000  ? 236 GLN D NE2  1 
ATOM   14999 H  H    . GLN D 1 236 ? 1.30474   2.93857   -2.39520  1.000 52.85000  ? 236 GLN D H    1 
ATOM   15000 H  HA   . GLN D 1 236 ? 1.14393   0.35091   -2.66910  1.000 53.59000  ? 236 GLN D HA   1 
ATOM   15001 H  HB2  . GLN D 1 236 ? -0.94771  2.25117   -2.82073  1.000 63.86000  ? 236 GLN D HB2  1 
ATOM   15002 H  HB3  . GLN D 1 236 ? -1.19052  0.68608   -2.69043  1.000 63.86000  ? 236 GLN D HB3  1 
ATOM   15003 H  HG2  . GLN D 1 236 ? -0.33487  0.75074   -0.53562  1.000 56.37000  ? 236 GLN D HG2  1 
ATOM   15004 H  HG3  . GLN D 1 236 ? -0.15139  2.32359   -0.66942  1.000 56.37000  ? 236 GLN D HG3  1 
ATOM   15005 H  HE21 . GLN D 1 236 ? -1.83559  3.61674   -0.10821  1.000 55.29000  ? 236 GLN D HE21 1 
ATOM   15006 H  HE22 . GLN D 1 236 ? -3.22063  3.16661   0.20458   1.000 55.29000  ? 236 GLN D HE22 1 
ATOM   15007 N  N    . LEU D 1 237 ? 0.70817   2.03689   -5.34374  1.000 47.19000  ? 237 LEU D N    1 
ATOM   15008 C  CA   . LEU D 1 237 ? 0.14621   2.01293   -6.69373  1.000 50.05000  ? 237 LEU D CA   1 
ATOM   15009 C  C    . LEU D 1 237 ? 0.67962   0.87324   -7.55046  1.000 38.97000  ? 237 LEU D C    1 
ATOM   15010 O  O    . LEU D 1 237 ? -0.13100  0.19081   -8.20075  1.000 44.01000  ? 237 LEU D O    1 
ATOM   15011 C  CB   . LEU D 1 237 ? 0.37992   3.36022   -7.38639  1.000 64.72000  ? 237 LEU D CB   1 
ATOM   15012 C  CG   . LEU D 1 237 ? -0.84498  4.26438   -7.53549  1.000 64.58000  ? 237 LEU D CG   1 
ATOM   15013 C  CD1  . LEU D 1 237 ? -1.81025  3.69975   -8.55291  1.000 73.27000  ? 237 LEU D CD1  1 
ATOM   15014 C  CD2  . LEU D 1 237 ? -1.51559  4.43125   -6.19770  1.000 77.91000  ? 237 LEU D CD2  1 
ATOM   15015 H  H    . LEU D 1 237 ? 1.09905   2.77144   -5.12636  1.000 57.05000  ? 237 LEU D H    1 
ATOM   15016 H  HA   . LEU D 1 237 ? -0.80889  1.88025   -6.58848  1.000 60.48000  ? 237 LEU D HA   1 
ATOM   15017 H  HB2  . LEU D 1 237 ? 1.03884   3.85311   -6.87280  1.000 78.08000  ? 237 LEU D HB2  1 
ATOM   15018 H  HB3  . LEU D 1 237 ? 0.71753   3.18596   -8.27889  1.000 78.08000  ? 237 LEU D HB3  1 
ATOM   15019 H  HG   . LEU D 1 237 ? -0.56589  5.13699   -7.85416  1.000 77.92000  ? 237 LEU D HG   1 
ATOM   15020 H  HD11 . LEU D 1 237 ? -2.53469  4.33107   -8.68523  1.000 88.35000  ? 237 LEU D HD11 1 
ATOM   15021 H  HD12 . LEU D 1 237 ? -1.33973  3.55622   -9.38892  1.000 88.35000  ? 237 LEU D HD12 1 
ATOM   15022 H  HD13 . LEU D 1 237 ? -2.16120  2.85813   -8.22215  1.000 88.35000  ? 237 LEU D HD13 1 
ATOM   15023 H  HD21 . LEU D 1 237 ? -2.12690  5.18305   -6.24247  1.000 93.92000  ? 237 LEU D HD21 1 
ATOM   15024 H  HD22 . LEU D 1 237 ? -2.00365  3.62022   -5.98574  1.000 93.92000  ? 237 LEU D HD22 1 
ATOM   15025 H  HD23 . LEU D 1 237 ? -0.83815  4.59548   -5.52315  1.000 93.92000  ? 237 LEU D HD23 1 
ATOM   15026 N  N    . PRO D 1 238 ? 1.98495   0.60935   -7.61634  1.000 42.06000  ? 238 PRO D N    1 
ATOM   15027 C  CA   . PRO D 1 238 ? 2.43855   -0.48512  -8.49674  1.000 36.97000  ? 238 PRO D CA   1 
ATOM   15028 C  C    . PRO D 1 238 ? 1.73139   -1.80552  -8.21362  1.000 54.32000  ? 238 PRO D C    1 
ATOM   15029 O  O    . PRO D 1 238 ? 1.41819   -2.54747  -9.15666  1.000 52.45000  ? 238 PRO D O    1 
ATOM   15030 C  CB   . PRO D 1 238 ? 3.95036   -0.55480  -8.22901  1.000 45.96000  ? 238 PRO D CB   1 
ATOM   15031 C  CG   . PRO D 1 238 ? 4.32361   0.83759   -7.73430  1.000 46.56000  ? 238 PRO D CG   1 
ATOM   15032 C  CD   . PRO D 1 238 ? 3.10307   1.36702   -7.01192  1.000 29.45000  ? 238 PRO D CD   1 
ATOM   15033 H  HA   . PRO D 1 238 ? 2.30490   -0.24332  -9.42656  1.000 44.78000  ? 238 PRO D HA   1 
ATOM   15034 H  HB2  . PRO D 1 238 ? 4.13607   -1.22534  -7.55315  1.000 55.57000  ? 238 PRO D HB2  1 
ATOM   15035 H  HB3  . PRO D 1 238 ? 4.42189   -0.77056  -9.04878  1.000 55.57000  ? 238 PRO D HB3  1 
ATOM   15036 H  HG2  . PRO D 1 238 ? 5.08008   0.77724   -7.13014  1.000 56.30000  ? 238 PRO D HG2  1 
ATOM   15037 H  HG3  . PRO D 1 238 ? 4.54685   1.40332   -8.48996  1.000 56.30000  ? 238 PRO D HG3  1 
ATOM   15038 H  HD2  . PRO D 1 238 ? 3.16326   1.19071   -6.05998  1.000 35.76000  ? 238 PRO D HD2  1 
ATOM   15039 H  HD3  . PRO D 1 238 ? 2.99734   2.31869   -7.16702  1.000 35.76000  ? 238 PRO D HD3  1 
ATOM   15040 N  N    . MET D 1 239 ? 1.43531   -2.10037  -6.94298  1.000 41.76000  ? 239 MET D N    1 
ATOM   15041 C  CA   . MET D 1 239 ? 0.78168   -3.35971  -6.60183  1.000 45.94000  ? 239 MET D CA   1 
ATOM   15042 C  C    . MET D 1 239 ? -0.73162  -3.30344  -6.78234  1.000 52.30000  ? 239 MET D C    1 
ATOM   15043 O  O    . MET D 1 239 ? -1.33911  -4.29646  -7.20550  1.000 47.71000  ? 239 MET D O    1 
ATOM   15044 C  CB   . MET D 1 239 ? 1.15604   -3.75861  -5.17233  1.000 52.79000  ? 239 MET D CB   1 
ATOM   15045 C  CG   . MET D 1 239 ? 2.61076   -4.19937  -5.03737  1.000 37.00000  ? 239 MET D CG   1 
ATOM   15046 S  SD   . MET D 1 239 ? 3.43398   -3.59988  -3.57125  1.000 77.65000  ? 239 MET D SD   1 
ATOM   15047 C  CE   . MET D 1 239 ? 5.05415   -4.30850  -3.85416  1.000 66.77000  ? 239 MET D CE   1 
ATOM   15048 H  H    . MET D 1 239 ? 1.60179   -1.59189  -6.26968  1.000 50.53000  ? 239 MET D H    1 
ATOM   15049 H  HA   . MET D 1 239 ? 1.11350   -4.04804  -7.19932  1.000 55.55000  ? 239 MET D HA   1 
ATOM   15050 H  HB2  . MET D 1 239 ? 1.01841   -2.99746  -4.58699  1.000 63.77000  ? 239 MET D HB2  1 
ATOM   15051 H  HB3  . MET D 1 239 ? 0.59243   -4.49737  -4.89398  1.000 63.77000  ? 239 MET D HB3  1 
ATOM   15052 H  HG2  . MET D 1 239 ? 2.63918   -5.16865  -5.01298  1.000 44.82000  ? 239 MET D HG2  1 
ATOM   15053 H  HG3  . MET D 1 239 ? 3.10546   -3.87218  -5.80492  1.000 44.82000  ? 239 MET D HG3  1 
ATOM   15054 H  HE1  . MET D 1 239 ? 5.64190   -4.05354  -3.12584  1.000 80.54000  ? 239 MET D HE1  1 
ATOM   15055 H  HE2  . MET D 1 239 ? 4.97413   -5.27445  -3.89198  1.000 80.54000  ? 239 MET D HE2  1 
ATOM   15056 H  HE3  . MET D 1 239 ? 5.40352   -3.97237  -4.69431  1.000 80.54000  ? 239 MET D HE3  1 
ATOM   15057 N  N    . LEU D 1 240 ? -1.36469  -2.16615  -6.49140  1.000 51.24000  ? 240 LEU D N    1 
ATOM   15058 C  CA   . LEU D 1 240 ? -2.79872  -2.08579  -6.74623  1.000 53.83000  ? 240 LEU D CA   1 
ATOM   15059 C  C    . LEU D 1 240 ? -3.10200  -2.43357  -8.19658  1.000 54.96000  ? 240 LEU D C    1 
ATOM   15060 O  O    . LEU D 1 240 ? -4.14046  -3.03735  -8.50024  1.000 47.33000  ? 240 LEU D O    1 
ATOM   15061 C  CB   . LEU D 1 240 ? -3.34598  -0.69859  -6.42560  1.000 60.35000  ? 240 LEU D CB   1 
ATOM   15062 C  CG   . LEU D 1 240 ? -3.71379  -0.40816  -4.97029  1.000 83.26000  ? 240 LEU D CG   1 
ATOM   15063 C  CD1  . LEU D 1 240 ? -5.02806  -1.07999  -4.57837  1.000 79.27000  ? 240 LEU D CD1  1 
ATOM   15064 C  CD2  . LEU D 1 240 ? -2.60120  -0.85909  -4.05847  1.000 63.93000  ? 240 LEU D CD2  1 
ATOM   15065 H  H    . LEU D 1 240 ? -1.00234  -1.45970  -6.16091  1.000 61.91000  ? 240 LEU D H    1 
ATOM   15066 H  HA   . LEU D 1 240 ? -3.24526  -2.71543  -6.15881  1.000 65.02000  ? 240 LEU D HA   1 
ATOM   15067 H  HB2  . LEU D 1 240 ? -2.67386  -0.04760  -6.68130  1.000 72.85000  ? 240 LEU D HB2  1 
ATOM   15068 H  HB3  . LEU D 1 240 ? -4.15100  -0.56806  -6.95077  1.000 72.85000  ? 240 LEU D HB3  1 
ATOM   15069 H  HG   . LEU D 1 240 ? -3.83756  0.54840   -4.86746  1.000 100.33000 ? 240 LEU D HG   1 
ATOM   15070 H  HD11 . LEU D 1 240 ? -5.13750  -1.02251  -3.61628  1.000 95.54000  ? 240 LEU D HD11 1 
ATOM   15071 H  HD12 . LEU D 1 240 ? -5.76031  -0.62440  -5.02238  1.000 95.54000  ? 240 LEU D HD12 1 
ATOM   15072 H  HD13 . LEU D 1 240 ? -5.00169  -2.00984  -4.85331  1.000 95.54000  ? 240 LEU D HD13 1 
ATOM   15073 H  HD21 . LEU D 1 240 ? -2.81356  -0.59878  -3.14850  1.000 77.14000  ? 240 LEU D HD21 1 
ATOM   15074 H  HD22 . LEU D 1 240 ? -2.51750  -1.82379  -4.11556  1.000 77.14000  ? 240 LEU D HD22 1 
ATOM   15075 H  HD23 . LEU D 1 240 ? -1.77334  -0.43810  -4.33830  1.000 77.14000  ? 240 LEU D HD23 1 
ATOM   15076 N  N    . PHE D 1 241 ? -2.19683  -2.05913  -9.10645  1.000 45.27000  ? 241 PHE D N    1 
ATOM   15077 C  CA   . PHE D 1 241 ? -2.37812  -2.38014  -10.51885 1.000 70.90000  ? 241 PHE D CA   1 
ATOM   15078 C  C    . PHE D 1 241 ? -2.56473  -3.87875  -10.71147 1.000 50.12000  ? 241 PHE D C    1 
ATOM   15079 O  O    . PHE D 1 241 ? -3.54252  -4.32177  -11.32459 1.000 48.08000  ? 241 PHE D O    1 
ATOM   15080 C  CB   . PHE D 1 241 ? -1.16864  -1.89935  -11.33469 1.000 60.57000  ? 241 PHE D CB   1 
ATOM   15081 C  CG   . PHE D 1 241 ? -1.27421  -0.47595  -11.81529 1.000 72.91000  ? 241 PHE D CG   1 
ATOM   15082 C  CD1  . PHE D 1 241 ? -1.98298  -0.16052  -12.96898 1.000 70.48000  ? 241 PHE D CD1  1 
ATOM   15083 C  CD2  . PHE D 1 241 ? -0.66784  0.54743   -11.10234 1.000 59.08000  ? 241 PHE D CD2  1 
ATOM   15084 C  CE1  . PHE D 1 241 ? -2.08046  1.13692   -13.39251 1.000 58.56000  ? 241 PHE D CE1  1 
ATOM   15085 C  CE2  . PHE D 1 241 ? -0.77150  1.84855   -11.51694 1.000 54.99000  ? 241 PHE D CE2  1 
ATOM   15086 C  CZ   . PHE D 1 241 ? -1.47268  2.14847   -12.66236 1.000 55.73000  ? 241 PHE D CZ   1 
ATOM   15087 H  H    . PHE D 1 241 ? -1.47688  -1.62261  -8.93117  1.000 54.75000  ? 241 PHE D H    1 
ATOM   15088 H  HA   . PHE D 1 241 ? -3.16816  -1.91830  -10.84046 1.000 85.50000  ? 241 PHE D HA   1 
ATOM   15089 H  HB2  . PHE D 1 241 ? -0.37511  -1.96461  -10.78065 1.000 73.10000  ? 241 PHE D HB2  1 
ATOM   15090 H  HB3  . PHE D 1 241 ? -1.07571  -2.46729  -12.11552 1.000 73.10000  ? 241 PHE D HB3  1 
ATOM   15091 H  HD1  . PHE D 1 241 ? -2.39428  -0.83700  -13.45694 1.000 84.99000  ? 241 PHE D HD1  1 
ATOM   15092 H  HD2  . PHE D 1 241 ? -0.18481  0.34766   -10.33314 1.000 71.31000  ? 241 PHE D HD2  1 
ATOM   15093 H  HE1  . PHE D 1 241 ? -2.55267  1.34027   -14.16747 1.000 70.70000  ? 241 PHE D HE1  1 
ATOM   15094 H  HE2  . PHE D 1 241 ? -0.36897  2.52781   -11.02553 1.000 66.40000  ? 241 PHE D HE2  1 
ATOM   15095 H  HZ   . PHE D 1 241 ? -1.53939  3.03107   -12.94781 1.000 67.30000  ? 241 PHE D HZ   1 
ATOM   15096 N  N    . PHE D 1 242 ? -1.63244  -4.67469  -10.17337 1.000 52.08000  ? 242 PHE D N    1 
ATOM   15097 C  CA   . PHE D 1 242 ? -1.64346  -6.12196  -10.36364 1.000 57.76000  ? 242 PHE D CA   1 
ATOM   15098 C  C    . PHE D 1 242 ? -2.69544  -6.81904  -9.51237  1.000 51.46000  ? 242 PHE D C    1 
ATOM   15099 O  O    . PHE D 1 242 ? -3.24882  -7.83858  -9.93768  1.000 51.89000  ? 242 PHE D O    1 
ATOM   15100 C  CB   . PHE D 1 242 ? -0.25510  -6.69073  -10.06430 1.000 48.61000  ? 242 PHE D CB   1 
ATOM   15101 C  CG   . PHE D 1 242 ? 0.70753   -6.51892  -11.19383 1.000 62.24000  ? 242 PHE D CG   1 
ATOM   15102 C  CD1  . PHE D 1 242 ? 0.61812   -7.32760  -12.32438 1.000 70.50000  ? 242 PHE D CD1  1 
ATOM   15103 C  CD2  . PHE D 1 242 ? 1.68942   -5.54391  -11.14703 1.000 62.02000  ? 242 PHE D CD2  1 
ATOM   15104 C  CE1  . PHE D 1 242 ? 1.49465   -7.16411  -13.39220 1.000 62.05000  ? 242 PHE D CE1  1 
ATOM   15105 C  CE2  . PHE D 1 242 ? 2.57849   -5.37991  -12.20435 1.000 59.39000  ? 242 PHE D CE2  1 
ATOM   15106 C  CZ   . PHE D 1 242 ? 2.47713   -6.19037  -13.33295 1.000 60.93000  ? 242 PHE D CZ   1 
ATOM   15107 H  H    . PHE D 1 242 ? -0.97821  -4.39550  -9.69001  1.000 62.92000  ? 242 PHE D H    1 
ATOM   15108 H  HA   . PHE D 1 242 ? -1.85662  -6.31089  -11.29087 1.000 69.73000  ? 242 PHE D HA   1 
ATOM   15109 H  HB2  . PHE D 1 242 ? 0.11011   -6.23600  -9.28922  1.000 58.75000  ? 242 PHE D HB2  1 
ATOM   15110 H  HB3  . PHE D 1 242 ? -0.33698  -7.64027  -9.88383  1.000 58.75000  ? 242 PHE D HB3  1 
ATOM   15111 H  HD1  . PHE D 1 242 ? -0.03701  -7.98637  -12.36598 1.000 85.02000  ? 242 PHE D HD1  1 
ATOM   15112 H  HD2  . PHE D 1 242 ? 1.75530   -4.99277  -10.40083 1.000 74.85000  ? 242 PHE D HD2  1 
ATOM   15113 H  HE1  . PHE D 1 242 ? 1.42092   -7.70720  -14.14354 1.000 74.88000  ? 242 PHE D HE1  1 
ATOM   15114 H  HE2  . PHE D 1 242 ? 3.24093   -4.72883  -12.15776 1.000 71.69000  ? 242 PHE D HE2  1 
ATOM   15115 H  HZ   . PHE D 1 242 ? 3.06672   -6.07785  -14.04331 1.000 73.54000  ? 242 PHE D HZ   1 
ATOM   15116 N  N    . ILE D 1 243 ? -2.98103  -6.29862  -8.31995  1.000 48.40000  ? 243 ILE D N    1 
ATOM   15117 C  CA   . ILE D 1 243 ? -4.06193  -6.85981  -7.51706  1.000 55.60000  ? 243 ILE D CA   1 
ATOM   15118 C  C    . ILE D 1 243 ? -5.36663  -6.77708  -8.28434  1.000 49.04000  ? 243 ILE D C    1 
ATOM   15119 O  O    . ILE D 1 243 ? -6.17653  -7.71190  -8.27359  1.000 58.44000  ? 243 ILE D O    1 
ATOM   15120 C  CB   . ILE D 1 243 ? -4.17528  -6.12739  -6.16745  1.000 64.14000  ? 243 ILE D CB   1 
ATOM   15121 C  CG1  . ILE D 1 243 ? -3.14438  -6.64100  -5.16166  1.000 49.00000  ? 243 ILE D CG1  1 
ATOM   15122 C  CG2  . ILE D 1 243 ? -5.57649  -6.29062  -5.58891  1.000 53.07000  ? 243 ILE D CG2  1 
ATOM   15123 C  CD1  . ILE D 1 243 ? -1.71723  -6.71044  -5.68068  1.000 60.11000  ? 243 ILE D CD1  1 
ATOM   15124 H  H    . ILE D 1 243 ? -2.57164  -5.63330  -7.96031  1.000 58.50000  ? 243 ILE D H    1 
ATOM   15125 H  HA   . ILE D 1 243 ? -3.85763  -7.79085  -7.33727  1.000 67.15000  ? 243 ILE D HA   1 
ATOM   15126 H  HB   . ILE D 1 243 ? -3.99877  -5.18834  -6.33453  1.000 77.39000  ? 243 ILE D HB   1 
ATOM   15127 H  HG12 . ILE D 1 243 ? -3.14528  -6.04997  -4.39252  1.000 59.22000  ? 243 ILE D HG12 1 
ATOM   15128 H  HG13 . ILE D 1 243 ? -3.39918  -7.53717  -4.89172  1.000 59.22000  ? 243 ILE D HG13 1 
ATOM   15129 H  HG21 . ILE D 1 243 ? -5.55758  -6.06218  -4.64638  1.000 64.11000  ? 243 ILE D HG21 1 
ATOM   15130 H  HG22 . ILE D 1 243 ? -6.18373  -5.69921  -6.06049  1.000 64.11000  ? 243 ILE D HG22 1 
ATOM   15131 H  HG23 . ILE D 1 243 ? -5.85883  -7.21191  -5.70037  1.000 64.11000  ? 243 ILE D HG23 1 
ATOM   15132 H  HD11 . ILE D 1 243 ? -1.20911  -7.32329  -5.12648  1.000 72.55000  ? 243 ILE D HD11 1 
ATOM   15133 H  HD12 . ILE D 1 243 ? -1.72970  -7.02646  -6.59767  1.000 72.55000  ? 243 ILE D HD12 1 
ATOM   15134 H  HD13 . ILE D 1 243 ? -1.32345  -5.82483  -5.64134  1.000 72.55000  ? 243 ILE D HD13 1 
ATOM   15135 N  N    . ASP D 1 244 ? -5.59893  -5.63934  -8.93882  1.000 46.14000  ? 244 ASP D N    1 
ATOM   15136 C  CA   . ASP D 1 244 ? -6.81385  -5.45143  -9.71415  1.000 59.23000  ? 244 ASP D CA   1 
ATOM   15137 C  C    . ASP D 1 244 ? -6.82498  -6.34330  -10.94138 1.000 47.84000  ? 244 ASP D C    1 
ATOM   15138 O  O    . ASP D 1 244 ? -7.89679  -6.76233  -11.38661 1.000 47.33000  ? 244 ASP D O    1 
ATOM   15139 C  CB   . ASP D 1 244 ? -6.94627  -3.98592  -10.13387 1.000 55.25000  ? 244 ASP D CB   1 
ATOM   15140 C  CG   . ASP D 1 244 ? -7.74856  -3.16784  -9.14144  1.000 53.54000  ? 244 ASP D CG   1 
ATOM   15141 O  OD1  . ASP D 1 244 ? -8.84115  -3.61934  -8.73544  1.000 53.41000  ? 244 ASP D OD1  1 
ATOM   15142 O  OD2  . ASP D 1 244 ? -7.28058  -2.07912  -8.75067  1.000 58.76000  ? 244 ASP D OD2  1 
ATOM   15143 H  H    . ASP D 1 244 ? -5.06742  -4.96331  -8.94801  1.000 55.78000  ? 244 ASP D H    1 
ATOM   15144 H  HA   . ASP D 1 244 ? -7.57793  -5.67805  -9.16123  1.000 71.50000  ? 244 ASP D HA   1 
ATOM   15145 H  HB2  . ASP D 1 244 ? -6.06141  -3.59423  -10.20105 1.000 66.72000  ? 244 ASP D HB2  1 
ATOM   15146 H  HB3  . ASP D 1 244 ? -7.39483  -3.94147  -10.99278 1.000 66.72000  ? 244 ASP D HB3  1 
ATOM   15147 N  N    . LEU D 1 245 ? -5.65299  -6.60254  -11.52606 1.000 37.22000  ? 245 LEU D N    1 
ATOM   15148 C  CA   . LEU D 1 245 ? -5.57849  -7.50068  -12.67237 1.000 60.32000  ? 245 LEU D CA   1 
ATOM   15149 C  C    . LEU D 1 245 ? -5.78148  -8.94488  -12.23922 1.000 59.68000  ? 245 LEU D C    1 
ATOM   15150 O  O    . LEU D 1 245 ? -6.54757  -9.69250  -12.86020 1.000 47.53000  ? 245 LEU D O    1 
ATOM   15151 C  CB   . LEU D 1 245 ? -4.23055  -7.34296  -13.37545 1.000 59.05000  ? 245 LEU D CB   1 
ATOM   15152 C  CG   . LEU D 1 245 ? -4.00473  -6.09509  -14.23123 1.000 61.28000  ? 245 LEU D CG   1 
ATOM   15153 C  CD1  . LEU D 1 245 ? -2.50313  -5.93073  -14.47681 1.000 51.96000  ? 245 LEU D CD1  1 
ATOM   15154 C  CD2  . LEU D 1 245 ? -4.76814  -6.16090  -15.54449 1.000 55.08000  ? 245 LEU D CD2  1 
ATOM   15155 H  H    . LEU D 1 245 ? -4.89727  -6.27420  -11.27973 1.000 45.08000  ? 245 LEU D H    1 
ATOM   15156 H  HA   . LEU D 1 245 ? -6.27789  -7.26517  -13.30187 1.000 72.81000  ? 245 LEU D HA   1 
ATOM   15157 H  HB2  . LEU D 1 245 ? -3.54148  -7.34017  -12.69275 1.000 71.28000  ? 245 LEU D HB2  1 
ATOM   15158 H  HB3  . LEU D 1 245 ? -4.11365  -8.10687  -13.96169 1.000 71.28000  ? 245 LEU D HB3  1 
ATOM   15159 H  HG   . LEU D 1 245 ? -4.34267  -5.31688  -13.76103 1.000 73.96000  ? 245 LEU D HG   1 
ATOM   15160 H  HD11 . LEU D 1 245 ? -2.35940  -5.16326  -15.05234 1.000 62.77000  ? 245 LEU D HD11 1 
ATOM   15161 H  HD12 . LEU D 1 245 ? -2.05708  -5.79452  -13.62629 1.000 62.77000  ? 245 LEU D HD12 1 
ATOM   15162 H  HD13 . LEU D 1 245 ? -2.16333  -6.73265  -14.90384 1.000 62.77000  ? 245 LEU D HD13 1 
ATOM   15163 H  HD21 . LEU D 1 245 ? -4.65833  -5.32040  -16.01607 1.000 66.52000  ? 245 LEU D HD21 1 
ATOM   15164 H  HD22 . LEU D 1 245 ? -4.41450  -6.88886  -16.07921 1.000 66.52000  ? 245 LEU D HD22 1 
ATOM   15165 H  HD23 . LEU D 1 245 ? -5.70728  -6.31447  -15.35649 1.000 66.52000  ? 245 LEU D HD23 1 
ATOM   15166 N  N    . ILE D 1 246 ? -5.10220  -9.35208  -11.16442 1.000 60.42000  ? 246 ILE D N    1 
ATOM   15167 C  CA   . ILE D 1 246 ? -5.26330  -10.70966 -10.65683 1.000 53.57000  ? 246 ILE D CA   1 
ATOM   15168 C  C    . ILE D 1 246 ? -6.69893  -10.92789 -10.20777 1.000 47.18000  ? 246 ILE D C    1 
ATOM   15169 O  O    . ILE D 1 246 ? -7.28787  -11.98984 -10.44387 1.000 59.87000  ? 246 ILE D O    1 
ATOM   15170 C  CB   . ILE D 1 246 ? -4.26571  -10.97861 -9.51714  1.000 38.46000  ? 246 ILE D CB   1 
ATOM   15171 C  CG1  . ILE D 1 246 ? -2.83035  -10.95478 -10.04282 1.000 50.47000  ? 246 ILE D CG1  1 
ATOM   15172 C  CG2  . ILE D 1 246 ? -4.54016  -12.32886 -8.86617  1.000 45.33000  ? 246 ILE D CG2  1 
ATOM   15173 C  CD1  . ILE D 1 246 ? -1.77977  -10.76407 -8.95247  1.000 44.76000  ? 246 ILE D CD1  1 
ATOM   15174 H  H    . ILE D 1 246 ? -4.54980  -8.86666  -10.71854 1.000 72.92000  ? 246 ILE D H    1 
ATOM   15175 H  HA   . ILE D 1 246 ? -5.06948  -11.33554 -11.37210 1.000 64.70000  ? 246 ILE D HA   1 
ATOM   15176 H  HB   . ILE D 1 246 ? -4.37815  -10.27658 -8.85729  1.000 46.58000  ? 246 ILE D HB   1 
ATOM   15177 H  HG12 . ILE D 1 246 ? -2.64673  -11.79742 -10.48682 1.000 60.99000  ? 246 ILE D HG12 1 
ATOM   15178 H  HG13 . ILE D 1 246 ? -2.74067  -10.22188 -10.67188 1.000 60.99000  ? 246 ILE D HG13 1 
ATOM   15179 H  HG21 . ILE D 1 246 ? -3.76349  -12.59379 -8.34897  1.000 54.82000  ? 246 ILE D HG21 1 
ATOM   15180 H  HG22 . ILE D 1 246 ? -5.31266  -12.24812 -8.28513  1.000 54.82000  ? 246 ILE D HG22 1 
ATOM   15181 H  HG23 . ILE D 1 246 ? -4.71494  -12.98411 -9.55971  1.000 54.82000  ? 246 ILE D HG23 1 
ATOM   15182 H  HD11 . ILE D 1 246 ? -0.90365  -10.70628 -9.36474  1.000 54.13000  ? 246 ILE D HD11 1 
ATOM   15183 H  HD12 . ILE D 1 246 ? -1.97211  -9.94589  -8.46824  1.000 54.13000  ? 246 ILE D HD12 1 
ATOM   15184 H  HD13 . ILE D 1 246 ? -1.81135  -11.52167 -8.34753  1.000 54.13000  ? 246 ILE D HD13 1 
ATOM   15185 N  N    . TYR D 1 247 ? -7.28908  -9.92311  -9.56511  1.000 40.00000  ? 247 TYR D N    1 
ATOM   15186 C  CA   . TYR D 1 247 ? -8.68087  -10.03155 -9.14843  1.000 52.61000  ? 247 TYR D CA   1 
ATOM   15187 C  C    . TYR D 1 247 ? -9.58923  -10.28380 -10.34405 1.000 52.89000  ? 247 TYR D C    1 
ATOM   15188 O  O    . TYR D 1 247 ? -10.47042 -11.15068 -10.29840 1.000 58.90000  ? 247 TYR D O    1 
ATOM   15189 C  CB   . TYR D 1 247 ? -9.08714  -8.75801  -8.41867  1.000 45.13000  ? 247 TYR D CB   1 
ATOM   15190 C  CG   . TYR D 1 247 ? -10.54420 -8.66339  -8.04411  1.000 49.71000  ? 247 TYR D CG   1 
ATOM   15191 C  CD1  . TYR D 1 247 ? -11.49218 -8.22821  -8.96041  1.000 50.26000  ? 247 TYR D CD1  1 
ATOM   15192 C  CD2  . TYR D 1 247 ? -10.96781 -8.98194  -6.76217  1.000 47.82000  ? 247 TYR D CD2  1 
ATOM   15193 C  CE1  . TYR D 1 247 ? -12.82500 -8.12718  -8.60918  1.000 58.08000  ? 247 TYR D CE1  1 
ATOM   15194 C  CE2  . TYR D 1 247 ? -12.29292 -8.88322  -6.40389  1.000 45.91000  ? 247 TYR D CE2  1 
ATOM   15195 C  CZ   . TYR D 1 247 ? -13.21852 -8.45084  -7.32509  1.000 51.22000  ? 247 TYR D CZ   1 
ATOM   15196 O  OH   . TYR D 1 247 ? -14.54269 -8.35124  -6.95949  1.000 61.47000  ? 247 TYR D OH   1 
ATOM   15197 H  H    . TYR D 1 247 ? -6.91033  -9.17838  -9.36134  1.000 48.42000  ? 247 TYR D H    1 
ATOM   15198 H  HA   . TYR D 1 247 ? -8.77843  -10.77971 -8.53881  1.000 63.55000  ? 247 TYR D HA   1 
ATOM   15199 H  HB2  . TYR D 1 247 ? -8.57345  -8.69927  -7.59795  1.000 54.58000  ? 247 TYR D HB2  1 
ATOM   15200 H  HB3  . TYR D 1 247 ? -8.88615  -8.00091  -8.99077  1.000 54.58000  ? 247 TYR D HB3  1 
ATOM   15201 H  HD1  . TYR D 1 247 ? -11.22663 -8.00157  -9.82239  1.000 60.73000  ? 247 TYR D HD1  1 
ATOM   15202 H  HD2  . TYR D 1 247 ? -10.34495 -9.26745  -6.13333  1.000 57.80000  ? 247 TYR D HD2  1 
ATOM   15203 H  HE1  . TYR D 1 247 ? -13.45311 -7.84307  -9.23341  1.000 70.12000  ? 247 TYR D HE1  1 
ATOM   15204 H  HE2  . TYR D 1 247 ? -12.56156 -9.10795  -5.54236  1.000 55.51000  ? 247 TYR D HE2  1 
ATOM   15205 H  HH   . TYR D 1 247 ? -14.97500 -7.94439  -7.55378  1.000 74.19000  ? 247 TYR D HH   1 
ATOM   15206 N  N    . ALA D 1 248 ? -9.38486  -9.53400  -11.42966 1.000 55.26000  ? 248 ALA D N    1 
ATOM   15207 C  CA   . ALA D 1 248 ? -10.24279 -9.68089  -12.59995 1.000 62.42000  ? 248 ALA D CA   1 
ATOM   15208 C  C    . ALA D 1 248 ? -10.13465 -11.08630 -13.17898 1.000 59.66000  ? 248 ALA D C    1 
ATOM   15209 O  O    . ALA D 1 248 ? -11.14212 -11.68617 -13.57401 1.000 63.70000  ? 248 ALA D O    1 
ATOM   15210 C  CB   . ALA D 1 248 ? -9.87603  -8.62535  -13.64167 1.000 57.83000  ? 248 ALA D CB   1 
ATOM   15211 H  H    . ALA D 1 248 ? -8.76558  -8.94283  -11.51092 1.000 66.73000  ? 248 ALA D H    1 
ATOM   15212 H  HA   . ALA D 1 248 ? -11.16742 -9.53662  -12.34469 1.000 75.32000  ? 248 ALA D HA   1 
ATOM   15213 H  HB1  . ALA D 1 248 ? -10.45348 -8.72989  -14.41402 1.000 69.81000  ? 248 ALA D HB1  1 
ATOM   15214 H  HB2  . ALA D 1 248 ? -9.99747  -7.74421  -13.25472 1.000 69.81000  ? 248 ALA D HB2  1 
ATOM   15215 H  HB3  . ALA D 1 248 ? -8.94971  -8.74737  -13.90230 1.000 69.81000  ? 248 ALA D HB3  1 
ATOM   15216 N  N    . TYR D 1 249 ? -8.91612  -11.62720 -13.23131 1.000 60.29000  ? 249 TYR D N    1 
ATOM   15217 C  CA   . TYR D 1 249 ? -8.73200  -13.01854 -13.62553 1.000 61.36000  ? 249 TYR D CA   1 
ATOM   15218 C  C    . TYR D 1 249 ? -9.43142  -13.95173 -12.65148 1.000 58.96000  ? 249 TYR D C    1 
ATOM   15219 O  O    . TYR D 1 249 ? -10.18410 -14.84644 -13.05183 1.000 70.00000  ? 249 TYR D O    1 
ATOM   15220 C  CB   . TYR D 1 249 ? -7.23838  -13.34566 -13.68614 1.000 57.80000  ? 249 TYR D CB   1 
ATOM   15221 C  CG   . TYR D 1 249 ? -6.58343  -13.00241 -15.00622 1.000 65.70000  ? 249 TYR D CG   1 
ATOM   15222 C  CD1  . TYR D 1 249 ? -6.60277  -13.90257 -16.06105 1.000 79.21000  ? 249 TYR D CD1  1 
ATOM   15223 C  CD2  . TYR D 1 249 ? -5.94565  -11.78251 -15.19828 1.000 60.44000  ? 249 TYR D CD2  1 
ATOM   15224 C  CE1  . TYR D 1 249 ? -6.00755  -13.60324 -17.26966 1.000 86.34000  ? 249 TYR D CE1  1 
ATOM   15225 C  CE2  . TYR D 1 249 ? -5.34927  -11.47087 -16.40608 1.000 64.36000  ? 249 TYR D CE2  1 
ATOM   15226 C  CZ   . TYR D 1 249 ? -5.38636  -12.38782 -17.44112 1.000 78.12000  ? 249 TYR D CZ   1 
ATOM   15227 O  OH   . TYR D 1 249 ? -4.79980  -12.11031 -18.65527 1.000 74.80000  ? 249 TYR D OH   1 
ATOM   15228 H  H    . TYR D 1 249 ? -8.18671  -11.21167 -13.04455 1.000 72.77000  ? 249 TYR D H    1 
ATOM   15229 H  HA   . TYR D 1 249 ? -9.11320  -13.14960 -14.50781 1.000 74.05000  ? 249 TYR D HA   1 
ATOM   15230 H  HB2  . TYR D 1 249 ? -6.78239  -12.84453 -12.99199 1.000 69.78000  ? 249 TYR D HB2  1 
ATOM   15231 H  HB3  . TYR D 1 249 ? -7.12275  -14.29738 -13.53862 1.000 69.78000  ? 249 TYR D HB3  1 
ATOM   15232 H  HD1  . TYR D 1 249 ? -7.02506  -14.72393 -15.95182 1.000 95.47000  ? 249 TYR D HD1  1 
ATOM   15233 H  HD2  . TYR D 1 249 ? -5.91963  -11.16563 -14.50281 1.000 72.95000  ? 249 TYR D HD2  1 
ATOM   15234 H  HE1  . TYR D 1 249 ? -6.02631  -14.22042 -17.96510 1.000 104.02000 ? 249 TYR D HE1  1 
ATOM   15235 H  HE2  . TYR D 1 249 ? -4.92628  -10.65076 -16.52179 1.000 77.65000  ? 249 TYR D HE2  1 
ATOM   15236 H  HH   . TYR D 1 249 ? -4.74394  -11.27927 -18.76410 1.000 90.18000  ? 249 TYR D HH   1 
ATOM   15237 N  N    . PHE D 1 250 ? -9.19959  -13.74245 -11.35921 1.000 66.03000  ? 250 PHE D N    1 
ATOM   15238 C  CA   . PHE D 1 250 ? -9.68997  -14.66132 -10.34086 1.000 61.53000  ? 250 PHE D CA   1 
ATOM   15239 C  C    . PHE D 1 250 ? -11.20786 -14.70629 -10.28636 1.000 58.92000  ? 250 PHE D C    1 
ATOM   15240 O  O    . PHE D 1 250 ? -11.77617 -15.74985 -9.94931  1.000 69.81000  ? 250 PHE D O    1 
ATOM   15241 C  CB   . PHE D 1 250 ? -9.13056  -14.23376 -8.99736  1.000 61.45000  ? 250 PHE D CB   1 
ATOM   15242 C  CG   . PHE D 1 250 ? -9.58081  -15.06154 -7.83514  1.000 64.18000  ? 250 PHE D CG   1 
ATOM   15243 C  CD1  . PHE D 1 250 ? -8.95915  -16.26094 -7.54568  1.000 50.85000  ? 250 PHE D CD1  1 
ATOM   15244 C  CD2  . PHE D 1 250 ? -10.58519 -14.61075 -6.99592  1.000 63.04000  ? 250 PHE D CD2  1 
ATOM   15245 C  CE1  . PHE D 1 250 ? -9.33731  -17.00182 -6.45696  1.000 64.96000  ? 250 PHE D CE1  1 
ATOM   15246 C  CE2  . PHE D 1 250 ? -10.96399 -15.34945 -5.90006  1.000 65.74000  ? 250 PHE D CE2  1 
ATOM   15247 C  CZ   . PHE D 1 250 ? -10.32523 -16.53787 -5.61944  1.000 61.30000  ? 250 PHE D CZ   1 
ATOM   15248 H  H    . PHE D 1 250 ? -8.75958  -13.07384 -11.04465 1.000 79.66000  ? 250 PHE D H    1 
ATOM   15249 H  HA   . PHE D 1 250 ? -9.38600  -15.55920 -10.54659 1.000 74.26000  ? 250 PHE D HA   1 
ATOM   15250 H  HB2  . PHE D 1 250 ? -8.16285  -14.28804 -9.03593  1.000 74.16000  ? 250 PHE D HB2  1 
ATOM   15251 H  HB3  . PHE D 1 250 ? -9.40502  -13.31912 -8.82706  1.000 74.16000  ? 250 PHE D HB3  1 
ATOM   15252 H  HD1  . PHE D 1 250 ? -8.27594  -16.56904 -8.09632  1.000 61.44000  ? 250 PHE D HD1  1 
ATOM   15253 H  HD2  . PHE D 1 250 ? -11.00717 -13.80155 -7.17490  1.000 76.07000  ? 250 PHE D HD2  1 
ATOM   15254 H  HE1  . PHE D 1 250 ? -8.92633  -17.81799 -6.28419  1.000 78.38000  ? 250 PHE D HE1  1 
ATOM   15255 H  HE2  . PHE D 1 250 ? -11.64990 -15.04776 -5.34924  1.000 79.31000  ? 250 PHE D HE2  1 
ATOM   15256 H  HZ   . PHE D 1 250 ? -10.56193 -17.02611 -4.86413  1.000 73.98000  ? 250 PHE D HZ   1 
ATOM   15257 N  N    . LEU D 1 251 ? -11.88066 -13.59682 -10.59803 1.000 60.92000  ? 251 LEU D N    1 
ATOM   15258 C  CA   . LEU D 1 251 ? -13.33791 -13.58272 -10.53807 1.000 58.11000  ? 251 LEU D CA   1 
ATOM   15259 C  C    . LEU D 1 251 ? -13.95690 -14.46801 -11.61181 1.000 67.11000  ? 251 LEU D C    1 
ATOM   15260 O  O    . LEU D 1 251 ? -15.04925 -15.00605 -11.41226 1.000 75.18000  ? 251 LEU D O    1 
ATOM   15261 C  CB   . LEU D 1 251 ? -13.85555 -12.15152 -10.67388 1.000 54.53000  ? 251 LEU D CB   1 
ATOM   15262 C  CG   . LEU D 1 251 ? -15.34903 -12.01622 -10.96104 1.000 64.88000  ? 251 LEU D CG   1 
ATOM   15263 C  CD1  . LEU D 1 251 ? -16.16872 -12.86469 -10.00253 1.000 70.89000  ? 251 LEU D CD1  1 
ATOM   15264 C  CD2  . LEU D 1 251 ? -15.75170 -10.56181 -10.87310 1.000 68.30000  ? 251 LEU D CD2  1 
ATOM   15265 H  H    . LEU D 1 251 ? -11.52254 -12.85408 -10.84235 1.000 73.53000  ? 251 LEU D H    1 
ATOM   15266 H  HA   . LEU D 1 251 ? -13.61400 -13.92342 -9.67286  1.000 70.15000  ? 251 LEU D HA   1 
ATOM   15267 H  HB2  . LEU D 1 251 ? -13.67721 -11.68342 -9.84323  1.000 65.86000  ? 251 LEU D HB2  1 
ATOM   15268 H  HB3  . LEU D 1 251 ? -13.38082 -11.72432 -11.40397 1.000 65.86000  ? 251 LEU D HB3  1 
ATOM   15269 H  HG   . LEU D 1 251 ? -15.53516 -12.33691 -11.85737 1.000 78.28000  ? 251 LEU D HG   1 
ATOM   15270 H  HD11 . LEU D 1 251 ? -16.57037 -13.59799 -10.49431 1.000 85.49000  ? 251 LEU D HD11 1 
ATOM   15271 H  HD12 . LEU D 1 251 ? -15.58516 -13.21146 -9.30963  1.000 85.49000  ? 251 LEU D HD12 1 
ATOM   15272 H  HD13 . LEU D 1 251 ? -16.86153 -12.31345 -9.60623  1.000 85.49000  ? 251 LEU D HD13 1 
ATOM   15273 H  HD21 . LEU D 1 251 ? -16.71104 -10.49161 -10.99819 1.000 82.38000  ? 251 LEU D HD21 1 
ATOM   15274 H  HD22 . LEU D 1 251 ? -15.50599 -10.21835 -9.99985  1.000 82.38000  ? 251 LEU D HD22 1 
ATOM   15275 H  HD23 . LEU D 1 251 ? -15.29045 -10.06396 -11.56613 1.000 82.38000  ? 251 LEU D HD23 1 
ATOM   15276 N  N    . GLU D 1 252 ? -13.28439 -14.64246 -12.74868 1.000 72.14000  ? 252 GLU D N    1 
ATOM   15277 C  CA   . GLU D 1 252 ? -13.85200 -15.46185 -13.81723 1.000 74.03000  ? 252 GLU D CA   1 
ATOM   15278 C  C    . GLU D 1 252 ? -13.78433 -16.95951 -13.52906 1.000 73.10000  ? 252 GLU D C    1 
ATOM   15279 O  O    . GLU D 1 252 ? -14.38515 -17.74655 -14.27526 1.000 68.78000  ? 252 GLU D O    1 
ATOM   15280 C  CB   . GLU D 1 252 ? -13.14623 -15.15327 -15.13819 1.000 72.23000  ? 252 GLU D CB   1 
ATOM   15281 C  CG   . GLU D 1 252 ? -13.30987 -13.71123 -15.58539 1.000 56.35000  ? 252 GLU D CG   1 
ATOM   15282 C  CD   . GLU D 1 252 ? -14.75896 -13.25233 -15.54932 1.000 75.84000  ? 252 GLU D CD   1 
ATOM   15283 O  OE1  . GLU D 1 252 ? -15.62814 -13.99098 -16.05776 1.000 81.83000  ? 252 GLU D OE1  1 
ATOM   15284 O  OE2  . GLU D 1 252 ? -15.03042 -12.16564 -14.98772 1.000 90.59000  ? 252 GLU D OE2  1 
ATOM   15285 H  H    . GLU D 1 252 ? -12.51315 -14.30392 -12.92243 1.000 86.99000  ? 252 GLU D H    1 
ATOM   15286 H  HA   . GLU D 1 252 ? -14.78895 -15.23086 -13.91553 1.000 89.25000  ? 252 GLU D HA   1 
ATOM   15287 H  HB2  . GLU D 1 252 ? -12.19758 -15.32725 -15.03476 1.000 87.09000  ? 252 GLU D HB2  1 
ATOM   15288 H  HB3  . GLU D 1 252 ? -13.51453 -15.72362 -15.83098 1.000 87.09000  ? 252 GLU D HB3  1 
ATOM   15289 H  HG2  . GLU D 1 252 ? -12.79716 -13.13624 -14.99597 1.000 68.04000  ? 252 GLU D HG2  1 
ATOM   15290 H  HG3  . GLU D 1 252 ? -12.98876 -13.62330 -16.49646 1.000 68.04000  ? 252 GLU D HG3  1 
ATOM   15291 N  N    . ILE D 1 253 ? -13.07295 -17.36697 -12.48198 1.000 67.77000  ? 253 ILE D N    1 
ATOM   15292 C  CA   . ILE D 1 253 ? -13.01981 -18.76249 -12.06227 1.000 65.69000  ? 253 ILE D CA   1 
ATOM   15293 C  C    . ILE D 1 253 ? -14.19633 -18.99787 -11.12331 1.000 67.80000  ? 253 ILE D C    1 
ATOM   15294 O  O    . ILE D 1 253 ? -14.23047 -18.45854 -10.02075 1.000 79.46000  ? 253 ILE D O    1 
ATOM   15295 C  CB   . ILE D 1 253 ? -11.69280 -19.09698 -11.37367 1.000 57.28000  ? 253 ILE D CB   1 
ATOM   15296 C  CG1  . ILE D 1 253 ? -10.52136 -18.73899 -12.28802 1.000 64.49000  ? 253 ILE D CG1  1 
ATOM   15297 C  CG2  . ILE D 1 253 ? -11.65106 -20.56319 -11.01263 1.000 63.78000  ? 253 ILE D CG2  1 
ATOM   15298 C  CD1  . ILE D 1 253 ? -9.14962  -18.82496 -11.63089 1.000 47.08000  ? 253 ILE D CD1  1 
ATOM   15299 H  H    . ILE D 1 253 ? -12.60288 -16.84226 -11.98872 1.000 81.74000  ? 253 ILE D H    1 
ATOM   15300 H  HA   . ILE D 1 253 ? -13.11270 -19.33650 -12.83866 1.000 79.25000  ? 253 ILE D HA   1 
ATOM   15301 H  HB   . ILE D 1 253 ? -11.62222 -18.57325 -10.56027 1.000 69.16000  ? 253 ILE D HB   1 
ATOM   15302 H  HG12 . ILE D 1 253 ? -10.52213 -19.34856 -13.04255 1.000 77.80000  ? 253 ILE D HG12 1 
ATOM   15303 H  HG13 . ILE D 1 253 ? -10.63985 -17.82746 -12.59781 1.000 77.80000  ? 253 ILE D HG13 1 
ATOM   15304 H  HG21 . ILE D 1 253 ? -10.77298 -20.77675 -10.66012 1.000 76.96000  ? 253 ILE D HG21 1 
ATOM   15305 H  HG22 . ILE D 1 253 ? -12.32912 -20.74289 -10.34267 1.000 76.96000  ? 253 ILE D HG22 1 
ATOM   15306 H  HG23 . ILE D 1 253 ? -11.82490 -21.08952 -11.80866 1.000 76.96000  ? 253 ILE D HG23 1 
ATOM   15307 H  HD11 . ILE D 1 253 ? -8.48819  -18.44435 -12.22967 1.000 56.92000  ? 253 ILE D HD11 1 
ATOM   15308 H  HD12 . ILE D 1 253 ? -9.16672  -18.32799 -10.79804 1.000 56.92000  ? 253 ILE D HD12 1 
ATOM   15309 H  HD13 . ILE D 1 253 ? -8.94089  -19.75601 -11.45628 1.000 56.92000  ? 253 ILE D HD13 1 
ATOM   15310 N  N    . ASN D 1 254 ? -15.16157 -19.80626 -11.55313 1.000 69.02000  ? 254 ASN D N    1 
ATOM   15311 C  CA   . ASN D 1 254 ? -16.37100 -20.07119 -10.77034 1.000 72.29000  ? 254 ASN D CA   1 
ATOM   15312 C  C    . ASN D 1 254 ? -17.08514 -18.77522 -10.38609 1.000 77.97000  ? 254 ASN D C    1 
ATOM   15313 O  O    . ASN D 1 254 ? -17.62317 -18.63678 -9.28942  1.000 83.72000  ? 254 ASN D O    1 
ATOM   15314 C  CB   . ASN D 1 254 ? -16.05051 -20.90813 -9.52845  1.000 72.71000  ? 254 ASN D CB   1 
ATOM   15315 C  CG   . ASN D 1 254 ? -15.26715 -22.17658 -9.86041  1.000 76.93000  ? 254 ASN D CG   1 
ATOM   15316 O  OD1  . ASN D 1 254 ? -14.18538 -22.42357 -9.31198  1.000 70.96000  ? 254 ASN D OD1  1 
ATOM   15317 N  ND2  . ASN D 1 254 ? -15.82810 -23.00175 -10.73906 1.000 90.61000  ? 254 ASN D ND2  1 
ATOM   15318 H  H    . ASN D 1 254 ? -15.14117 -20.22072 -12.30640 1.000 83.24000  ? 254 ASN D H    1 
ATOM   15319 H  HA   . ASN D 1 254 ? -16.98380 -20.58021 -11.32375 1.000 87.17000  ? 254 ASN D HA   1 
ATOM   15320 H  HB2  . ASN D 1 254 ? -15.51655 -20.37648 -8.91759  1.000 87.67000  ? 254 ASN D HB2  1 
ATOM   15321 H  HB3  . ASN D 1 254 ? -16.88062 -21.17090 -9.10095  1.000 87.67000  ? 254 ASN D HB3  1 
ATOM   15322 H  HD21 . ASN D 1 254 ? -15.42839 -23.73022 -10.96076 1.000 109.16000 ? 254 ASN D HD21 1 
ATOM   15323 H  HD22 . ASN D 1 254 ? -16.59067 -22.80704 -11.08572 1.000 109.16000 ? 254 ASN D HD22 1 
ATOM   15324 N  N    . ARG D 1 255 ? -17.10132 -17.82221 -11.31222 1.000 67.75000  ? 255 ARG D N    1 
ATOM   15325 C  CA   . ARG D 1 255 ? -17.69987 -16.52418 -11.06001 1.000 76.70000  ? 255 ARG D CA   1 
ATOM   15326 C  C    . ARG D 1 255 ? -19.03664 -16.63291 -10.33138 1.000 81.39000  ? 255 ARG D C    1 
ATOM   15327 O  O    . ARG D 1 255 ? -19.27378 -15.96012 -9.32438  1.000 89.59000  ? 255 ARG D O    1 
ATOM   15328 C  CB   . ARG D 1 255 ? -17.88150 -15.82363 -12.40519 1.000 68.35000  ? 255 ARG D CB   1 
ATOM   15329 C  CG   . ARG D 1 255 ? -18.57173 -14.47334 -12.27793 1.000 74.55000  ? 255 ARG D CG   1 
ATOM   15330 C  CD   . ARG D 1 255 ? -18.06384 -13.39680 -13.24255 1.000 78.95000  ? 255 ARG D CD   1 
ATOM   15331 N  NE   . ARG D 1 255 ? -18.72526 -12.13027 -12.92349 1.000 83.75000  ? 255 ARG D NE   1 
ATOM   15332 C  CZ   . ARG D 1 255 ? -18.24045 -10.92331 -13.18380 1.000 74.65000  ? 255 ARG D CZ   1 
ATOM   15333 N  NH1  . ARG D 1 255 ? -17.17339 -10.75573 -13.94525 1.000 66.73000  ? 255 ARG D NH1  1 
ATOM   15334 N  NH2  . ARG D 1 255 ? -18.87049 -9.85309  -12.70345 1.000 87.53000  ? 255 ARG D NH2  1 
ATOM   15335 H  H    . ARG D 1 255 ? -16.76871 -17.90546 -12.10091 1.000 81.72000  ? 255 ARG D H    1 
ATOM   15336 H  HA   . ARG D 1 255 ? -17.11165 -16.00202 -10.49234 1.000 92.46000  ? 255 ARG D HA   1 
ATOM   15337 H  HB2  . ARG D 1 255 ? -17.01003 -15.67883 -12.80578 1.000 82.44000  ? 255 ARG D HB2  1 
ATOM   15338 H  HB3  . ARG D 1 255 ? -18.42295 -16.38443 -12.98246 1.000 82.44000  ? 255 ARG D HB3  1 
ATOM   15339 H  HG2  . ARG D 1 255 ? -19.51881 -14.59373 -12.44954 1.000 89.89000  ? 255 ARG D HG2  1 
ATOM   15340 H  HG3  . ARG D 1 255 ? -18.43744 -14.14212 -11.37617 1.000 89.89000  ? 255 ARG D HG3  1 
ATOM   15341 H  HD2  . ARG D 1 255 ? -17.10523 -13.28744 -13.14252 1.000 95.16000  ? 255 ARG D HD2  1 
ATOM   15342 H  HD3  . ARG D 1 255 ? -18.27605 -13.64348 -14.15634 1.000 95.16000  ? 255 ARG D HD3  1 
ATOM   15343 H  HE   . ARG D 1 255 ? -19.49147 -12.17227 -12.53519 1.000 100.92000 ? 255 ARG D HE   1 
ATOM   15344 H  HH11 . ARG D 1 255 ? -16.87624 -9.96384  -14.10085 1.000 80.49000  ? 255 ARG D HH11 1 
ATOM   15345 H  HH12 . ARG D 1 255 ? -16.77616 -11.43856 -14.28517 1.000 80.49000  ? 255 ARG D HH12 1 
ATOM   15346 H  HH21 . ARG D 1 255 ? -18.56536 -9.06560  -12.86578 1.000 105.46000 ? 255 ARG D HH21 1 
ATOM   15347 H  HH22 . ARG D 1 255 ? -19.58254 -9.94938  -12.23089 1.000 105.46000 ? 255 ARG D HH22 1 
ATOM   15348 N  N    . GLU D 1 256 ? -19.93074 -17.47908 -10.83157 1.000 72.62000  ? 256 GLU D N    1 
ATOM   15349 C  CA   . GLU D 1 256 ? -21.26052 -17.55666 -10.25075 1.000 80.32000  ? 256 GLU D CA   1 
ATOM   15350 C  C    . GLU D 1 256 ? -21.18680 -17.73815 -8.74013  1.000 86.98000  ? 256 GLU D C    1 
ATOM   15351 O  O    . GLU D 1 256 ? -21.92632 -17.09689 -7.98993  1.000 82.18000  ? 256 GLU D O    1 
ATOM   15352 C  CB   . GLU D 1 256 ? -22.02373 -18.70884 -10.90478 1.000 92.34000  ? 256 GLU D CB   1 
ATOM   15353 C  CG   . GLU D 1 256 ? -23.51665 -18.44964 -11.12328 1.000 103.46000 ? 256 GLU D CG   1 
ATOM   15354 C  CD   . GLU D 1 256 ? -24.32753 -19.72237 -11.41456 1.000 103.66000 ? 256 GLU D CD   1 
ATOM   15355 O  OE1  . GLU D 1 256 ? -23.72718 -20.80819 -11.58362 1.000 104.74000 ? 256 GLU D OE1  1 
ATOM   15356 O  OE2  . GLU D 1 256 ? -25.57072 -19.62293 -11.49464 1.000 108.38000 ? 256 GLU D OE2  1 
ATOM   15357 H  H    . GLU D 1 256 ? -19.79360 -18.00899 -11.49488 1.000 87.56000  ? 256 GLU D H    1 
ATOM   15358 H  HA   . GLU D 1 256 ? -21.74449 -16.73395 -10.42342 1.000 96.81000  ? 256 GLU D HA   1 
ATOM   15359 H  HB2  . GLU D 1 256 ? -21.62857 -18.88601 -11.77274 1.000 111.23000 ? 256 GLU D HB2  1 
ATOM   15360 H  HB3  . GLU D 1 256 ? -21.94375 -19.49179 -10.33779 1.000 111.23000 ? 256 GLU D HB3  1 
ATOM   15361 H  HG2  . GLU D 1 256 ? -23.88342 -18.04148 -10.32341 1.000 124.57000 ? 256 GLU D HG2  1 
ATOM   15362 H  HG3  . GLU D 1 256 ? -23.62269 -17.85146 -11.87947 1.000 124.57000 ? 256 GLU D HG3  1 
ATOM   15363 N  N    . SER D 1 257 ? -20.29201 -18.59829 -8.27162  1.000 88.70000  ? 257 SER D N    1 
ATOM   15364 C  CA   . SER D 1 257 ? -20.17566 -18.82969 -6.84203  1.000 88.11000  ? 257 SER D CA   1 
ATOM   15365 C  C    . SER D 1 257 ? -19.74097 -17.56696 -6.10538  1.000 85.36000  ? 257 SER D C    1 
ATOM   15366 O  O    . SER D 1 257 ? -20.27622 -17.23512 -5.04147  1.000 89.85000  ? 257 SER D O    1 
ATOM   15367 C  CB   . SER D 1 257 ? -19.19126 -19.97849 -6.64664  1.000 90.24000  ? 257 SER D CB   1 
ATOM   15368 O  OG   . SER D 1 257 ? -17.84480 -19.53462 -6.55707  1.000 70.03000  ? 257 SER D OG   1 
ATOM   15369 H  H    . SER D 1 257 ? -19.74694 -19.05507 -8.75520  1.000 106.86000 ? 257 SER D H    1 
ATOM   15370 H  HA   . SER D 1 257 ? -21.03232 -19.07774 -6.46058  1.000 106.15000 ? 257 SER D HA   1 
ATOM   15371 H  HB2  . SER D 1 257 ? -19.41827 -20.44331 -5.82608  1.000 108.71000 ? 257 SER D HB2  1 
ATOM   15372 H  HB3  . SER D 1 257 ? -19.26763 -20.58227 -7.40197  1.000 108.71000 ? 257 SER D HB3  1 
ATOM   15373 H  HG   . SER D 1 257 ? -17.62681 -19.13409 -7.26252  1.000 84.46000  ? 257 SER D HG   1 
ATOM   15374 N  N    . LYS D 1 258 ? -18.75155 -16.86574 -6.64717  1.000 83.12000  ? 258 LYS D N    1 
ATOM   15375 C  CA   . LYS D 1 258 ? -18.20606 -15.67862 -6.02360  1.000 81.82000  ? 258 LYS D CA   1 
ATOM   15376 C  C    . LYS D 1 258 ? -19.09184 -14.46167 -6.22604  1.000 79.16000  ? 258 LYS D C    1 
ATOM   15377 O  O    . LYS D 1 258 ? -18.85735 -13.43103 -5.59981  1.000 90.43000  ? 258 LYS D O    1 
ATOM   15378 C  CB   . LYS D 1 258 ? -16.82672 -15.40094 -6.59200  1.000 74.74000  ? 258 LYS D CB   1 
ATOM   15379 C  CG   . LYS D 1 258 ? -16.03228 -16.63700 -6.89782  1.000 63.52000  ? 258 LYS D CG   1 
ATOM   15380 C  CD   . LYS D 1 258 ? -14.95258 -16.36390 -7.94415  1.000 55.00000  ? 258 LYS D CD   1 
ATOM   15381 C  CE   . LYS D 1 258 ? -13.59433 -16.22219 -7.28599  1.000 59.29000  ? 258 LYS D CE   1 
ATOM   15382 N  NZ   . LYS D 1 258 ? -12.97455 -17.56369 -7.01579  1.000 62.10000  ? 258 LYS D NZ   1 
ATOM   15383 H  H    . LYS D 1 258 ? -18.37328 -17.06544 -7.39325  1.000 100.16000 ? 258 LYS D H    1 
ATOM   15384 H  HA   . LYS D 1 258 ? -18.11637 -15.82773 -5.06933  1.000 98.60000  ? 258 LYS D HA   1 
ATOM   15385 H  HB2  . LYS D 1 258 ? -16.92555 -14.90182 -7.41784  1.000 90.10000  ? 258 LYS D HB2  1 
ATOM   15386 H  HB3  . LYS D 1 258 ? -16.32405 -14.87911 -5.94709  1.000 90.10000  ? 258 LYS D HB3  1 
ATOM   15387 H  HG2  . LYS D 1 258 ? -15.59976 -16.94960 -6.08781  1.000 76.64000  ? 258 LYS D HG2  1 
ATOM   15388 H  HG3  . LYS D 1 258 ? -16.62507 -17.32272 -7.24321  1.000 76.64000  ? 258 LYS D HG3  1 
ATOM   15389 H  HD2  . LYS D 1 258 ? -14.91541 -17.10196 -8.57246  1.000 66.42000  ? 258 LYS D HD2  1 
ATOM   15390 H  HD3  . LYS D 1 258 ? -15.15586 -15.53925 -8.41269  1.000 66.42000  ? 258 LYS D HD3  1 
ATOM   15391 H  HE2  . LYS D 1 258 ? -13.00304 -15.72489 -7.87247  1.000 71.57000  ? 258 LYS D HE2  1 
ATOM   15392 H  HE3  . LYS D 1 258 ? -13.69329 -15.75555 -6.44138  1.000 71.57000  ? 258 LYS D HE3  1 
ATOM   15393 H  HZ1  . LYS D 1 258 ? -12.86930 -18.00962 -7.77879  1.000 74.95000  ? 258 LYS D HZ1  1 
ATOM   15394 H  HZ2  . LYS D 1 258 ? -12.17926 -17.45945 -6.63010  1.000 74.95000  ? 258 LYS D HZ2  1 
ATOM   15395 H  HZ3  . LYS D 1 258 ? -13.49832 -18.03747 -6.47423  1.000 74.95000  ? 258 LYS D HZ3  1 
ATOM   15396 N  N    . GLU D 1 259 ? -20.10821 -14.54886 -7.07920  1.000 89.76000  ? 259 GLU D N    1 
ATOM   15397 C  CA   . GLU D 1 259 ? -21.12442 -13.51534 -7.20120  1.000 86.43000  ? 259 GLU D CA   1 
ATOM   15398 C  C    . GLU D 1 259 ? -22.23316 -13.68956 -6.17408  1.000 89.87000  ? 259 GLU D C    1 
ATOM   15399 O  O    . GLU D 1 259 ? -22.85242 -12.71731 -5.73698  1.000 101.11000 ? 259 GLU D O    1 
ATOM   15400 C  CB   . GLU D 1 259 ? -21.68810 -13.57296 -8.61872  1.000 99.15000  ? 259 GLU D CB   1 
ATOM   15401 C  CG   . GLU D 1 259 ? -20.86647 -12.80525 -9.64967  1.000 108.21000 ? 259 GLU D CG   1 
ATOM   15402 C  CD   . GLU D 1 259 ? -21.67674 -11.76266 -10.43257 1.000 131.22000 ? 259 GLU D CD   1 
ATOM   15403 O  OE1  . GLU D 1 259 ? -21.34966 -11.51914 -11.61661 1.000 147.32000 ? 259 GLU D OE1  1 
ATOM   15404 O  OE2  . GLU D 1 259 ? -22.63647 -11.19658 -9.86585  1.000 129.47000 ? 259 GLU D OE2  1 
ATOM   15405 H  H    . GLU D 1 259 ? -20.23286 -15.21357 -7.61045  1.000 108.14000 ? 259 GLU D H    1 
ATOM   15406 H  HA   . GLU D 1 259 ? -20.74574 -12.63333 -7.06135  1.000 104.13000 ? 259 GLU D HA   1 
ATOM   15407 H  HB2  . GLU D 1 259 ? -21.72268 -14.50025 -8.90127  1.000 119.40000 ? 259 GLU D HB2  1 
ATOM   15408 H  HB3  . GLU D 1 259 ? -22.58115 -13.19436 -8.61299  1.000 119.40000 ? 259 GLU D HB3  1 
ATOM   15409 H  HG2  . GLU D 1 259 ? -20.14830 -12.33983 -9.19304  1.000 130.27000 ? 259 GLU D HG2  1 
ATOM   15410 H  HG3  . GLU D 1 259 ? -20.49948 -13.43572 -10.28898 1.000 130.27000 ? 259 GLU D HG3  1 
ATOM   15411 N  N    . LYS D 1 260 ? -22.49207 -14.91861 -5.75795  1.000 88.64000  ? 260 LYS D N    1 
ATOM   15412 C  CA   . LYS D 1 260 ? -23.39937 -15.13093 -4.64199  1.000 90.60000  ? 260 LYS D CA   1 
ATOM   15413 C  C    . LYS D 1 260 ? -22.76582 -14.64854 -3.35150  1.000 83.99000  ? 260 LYS D C    1 
ATOM   15414 O  O    . LYS D 1 260 ? -23.41368 -13.97492 -2.54905  1.000 95.55000  ? 260 LYS D O    1 
ATOM   15415 C  CB   . LYS D 1 260 ? -23.76746 -16.61470 -4.52886  1.000 94.25000  ? 260 LYS D CB   1 
ATOM   15416 C  CG   . LYS D 1 260 ? -25.12196 -16.85326 -3.83567  1.000 101.13000 ? 260 LYS D CG   1 
ATOM   15417 C  CD   . LYS D 1 260 ? -25.26809 -18.23728 -3.16755  1.000 91.54000  ? 260 LYS D CD   1 
ATOM   15418 C  CE   . LYS D 1 260 ? -26.55013 -18.24729 -2.30714  1.000 94.07000  ? 260 LYS D CE   1 
ATOM   15419 N  NZ   . LYS D 1 260 ? -26.63921 -19.32176 -1.27228  1.000 102.66000 ? 260 LYS D NZ   1 
ATOM   15420 H  H    . LYS D 1 260 ? -22.16160 -15.63608 -6.09799  1.000 106.79000 ? 260 LYS D H    1 
ATOM   15421 H  HA   . LYS D 1 260 ? -24.21625 -14.63237 -4.80025  1.000 109.14000 ? 260 LYS D HA   1 
ATOM   15422 H  HB2  . LYS D 1 260 ? -23.81731 -16.99453 -5.42000  1.000 113.52000 ? 260 LYS D HB2  1 
ATOM   15423 H  HB3  . LYS D 1 260 ? -23.08373 -17.06919 -4.01228  1.000 113.52000 ? 260 LYS D HB3  1 
ATOM   15424 H  HG2  . LYS D 1 260 ? -25.23820 -16.18237 -3.14480  1.000 121.78000 ? 260 LYS D HG2  1 
ATOM   15425 H  HG3  . LYS D 1 260 ? -25.82645 -16.77332 -4.49763  1.000 121.78000 ? 260 LYS D HG3  1 
ATOM   15426 H  HD2  . LYS D 1 260 ? -25.33860 -18.92651 -3.84644  1.000 110.26000 ? 260 LYS D HD2  1 
ATOM   15427 H  HD3  . LYS D 1 260 ? -24.50365 -18.41120 -2.59635  1.000 110.26000 ? 260 LYS D HD3  1 
ATOM   15428 H  HE2  . LYS D 1 260 ? -26.61027 -17.39795 -1.84250  1.000 113.30000 ? 260 LYS D HE2  1 
ATOM   15429 H  HE3  . LYS D 1 260 ? -27.31136 -18.35669 -2.89829  1.000 113.30000 ? 260 LYS D HE3  1 
ATOM   15430 H  HZ1  . LYS D 1 260 ? -27.40635 -19.25215 -0.82646  1.000 123.61000 ? 260 LYS D HZ1  1 
ATOM   15431 H  HZ2  . LYS D 1 260 ? -26.60219 -20.12189 -1.66026  1.000 123.61000 ? 260 LYS D HZ2  1 
ATOM   15432 H  HZ3  . LYS D 1 260 ? -25.96352 -19.24781 -0.69775  1.000 123.61000 ? 260 LYS D HZ3  1 
ATOM   15433 N  N    . ILE D 1 261 ? -21.50920 -15.02953 -3.10976  1.000 78.34000  ? 261 ILE D N    1 
ATOM   15434 C  CA   . ILE D 1 261 ? -20.84394 -14.60630 -1.88365  1.000 94.01000  ? 261 ILE D CA   1 
ATOM   15435 C  C    . ILE D 1 261 ? -20.68877 -13.09200 -1.86010  1.000 91.47000  ? 261 ILE D C    1 
ATOM   15436 O  O    . ILE D 1 261 ? -20.90886 -12.44984 -0.82506  1.000 98.92000  ? 261 ILE D O    1 
ATOM   15437 C  CB   . ILE D 1 261 ? -19.49098 -15.32577 -1.73732  1.000 95.70000  ? 261 ILE D CB   1 
ATOM   15438 C  CG1  . ILE D 1 261 ? -19.68140 -16.64183 -0.97024  1.000 91.28000  ? 261 ILE D CG1  1 
ATOM   15439 C  CG2  . ILE D 1 261 ? -18.47515 -14.42327 -1.03804  1.000 86.00000  ? 261 ILE D CG2  1 
ATOM   15440 C  CD1  . ILE D 1 261 ? -18.49435 -17.59288 -1.04941  1.000 67.06000  ? 261 ILE D CD1  1 
ATOM   15441 H  H    . ILE D 1 261 ? -21.03265 -15.52192 -3.62943  1.000 94.42000  ? 261 ILE D H    1 
ATOM   15442 H  HA   . ILE D 1 261 ? -21.39611 -14.85808 -1.12694  1.000 113.23000 ? 261 ILE D HA   1 
ATOM   15443 H  HB   . ILE D 1 261 ? -19.14762 -15.53083 -2.62103  1.000 115.26000 ? 261 ILE D HB   1 
ATOM   15444 H  HG12 . ILE D 1 261 ? -19.83031 -16.43571 -0.03417  1.000 109.95000 ? 261 ILE D HG12 1 
ATOM   15445 H  HG13 . ILE D 1 261 ? -20.45239 -17.10387 -1.33493  1.000 109.95000 ? 261 ILE D HG13 1 
ATOM   15446 H  HG21 . ILE D 1 261 ? -17.70726 -14.95525 -0.77681  1.000 103.62000 ? 261 ILE D HG21 1 
ATOM   15447 H  HG22 . ILE D 1 261 ? -18.19980 -13.72361 -1.65086  1.000 103.62000 ? 261 ILE D HG22 1 
ATOM   15448 H  HG23 . ILE D 1 261 ? -18.88863 -14.03145 -0.25291  1.000 103.62000 ? 261 ILE D HG23 1 
ATOM   15449 H  HD11 . ILE D 1 261 ? -18.75517 -18.45428 -0.68768  1.000 80.89000  ? 261 ILE D HD11 1 
ATOM   15450 H  HD12 . ILE D 1 261 ? -18.22914 -17.69036 -1.97735  1.000 80.89000  ? 261 ILE D HD12 1 
ATOM   15451 H  HD13 . ILE D 1 261 ? -17.76037 -17.22555 -0.53245  1.000 80.89000  ? 261 ILE D HD13 1 
ATOM   15452 N  N    . PHE D 1 262 ? -20.30154 -12.49594 -2.98804  1.000 84.66000  ? 262 PHE D N    1 
ATOM   15453 C  CA   . PHE D 1 262 ? -20.21762 -11.04448 -3.03940  1.000 79.61000  ? 262 PHE D CA   1 
ATOM   15454 C  C    . PHE D 1 262 ? -21.56718 -10.42378 -2.70731  1.000 89.07000  ? 262 PHE D C    1 
ATOM   15455 O  O    . PHE D 1 262 ? -21.66446 -9.55118  -1.83572  1.000 97.60000  ? 262 PHE D O    1 
ATOM   15456 C  CB   . PHE D 1 262 ? -19.72922 -10.59732 -4.41338  1.000 77.88000  ? 262 PHE D CB   1 
ATOM   15457 C  CG   . PHE D 1 262 ? -19.32080 -9.14965  -4.47273  1.000 78.45000  ? 262 PHE D CG   1 
ATOM   15458 C  CD1  . PHE D 1 262 ? -18.05394 -8.75255  -4.06920  1.000 72.43000  ? 262 PHE D CD1  1 
ATOM   15459 C  CD2  . PHE D 1 262 ? -20.19518 -8.19134  -4.95358  1.000 68.98000  ? 262 PHE D CD2  1 
ATOM   15460 C  CE1  . PHE D 1 262 ? -17.67982 -7.42919  -4.13366  1.000 84.45000  ? 262 PHE D CE1  1 
ATOM   15461 C  CE2  . PHE D 1 262 ? -19.81827 -6.87433  -5.03255  1.000 76.22000  ? 262 PHE D CE2  1 
ATOM   15462 C  CZ   . PHE D 1 262 ? -18.56525 -6.48825  -4.61604  1.000 76.05000  ? 262 PHE D CZ   1 
ATOM   15463 H  H    . PHE D 1 262 ? -20.08831 -12.90086 -3.71617  1.000 102.02000 ? 262 PHE D H    1 
ATOM   15464 H  HA   . PHE D 1 262 ? -19.57150 -10.73502 -2.38544  1.000 95.95000  ? 262 PHE D HA   1 
ATOM   15465 H  HB2  . PHE D 1 262 ? -18.95838 -11.13231 -4.65931  1.000 93.88000  ? 262 PHE D HB2  1 
ATOM   15466 H  HB3  . PHE D 1 262 ? -20.44355 -10.72957 -5.05615  1.000 93.88000  ? 262 PHE D HB3  1 
ATOM   15467 H  HD1  . PHE D 1 262 ? -17.45181 -9.38645  -3.75217  1.000 87.34000  ? 262 PHE D HD1  1 
ATOM   15468 H  HD2  . PHE D 1 262 ? -21.04802 -8.44262  -5.22637  1.000 83.20000  ? 262 PHE D HD2  1 
ATOM   15469 H  HE1  . PHE D 1 262 ? -16.83195 -7.17034  -3.85255  1.000 101.76000 ? 262 PHE D HE1  1 
ATOM   15470 H  HE2  . PHE D 1 262 ? -20.41112 -6.24135  -5.36836  1.000 91.88000  ? 262 PHE D HE2  1 
ATOM   15471 H  HZ   . PHE D 1 262 ? -18.31547 -5.59349  -4.65973  1.000 91.69000  ? 262 PHE D HZ   1 
ATOM   15472 N  N    . ASN D 1 263 ? -22.63209 -10.90566 -3.35371  1.000 83.44000  ? 263 ASN D N    1 
ATOM   15473 C  CA   . ASN D 1 263 ? -23.94971 -10.30835 -3.17938  1.000 91.86000  ? 263 ASN D CA   1 
ATOM   15474 C  C    . ASN D 1 263 ? -24.60715 -10.70401 -1.86429  1.000 101.13000 ? 263 ASN D C    1 
ATOM   15475 O  O    . ASN D 1 263 ? -25.56087 -10.03936 -1.44408  1.000 102.36000 ? 263 ASN D O    1 
ATOM   15476 C  CB   . ASN D 1 263 ? -24.85468 -10.68498 -4.35567  1.000 82.70000  ? 263 ASN D CB   1 
ATOM   15477 C  CG   . ASN D 1 263 ? -24.32987 -10.16421 -5.68424  1.000 83.94000  ? 263 ASN D CG   1 
ATOM   15478 O  OD1  . ASN D 1 263 ? -23.71210 -9.09928  -5.74873  1.000 83.24000  ? 263 ASN D OD1  1 
ATOM   15479 N  ND2  . ASN D 1 263 ? -24.55634 -10.92400 -6.74913  1.000 97.41000  ? 263 ASN D ND2  1 
ATOM   15480 H  H    . ASN D 1 263 ? -22.61429 -11.57384 -3.89483  1.000 100.55000 ? 263 ASN D H    1 
ATOM   15481 H  HA   . ASN D 1 263 ? -23.85753 -9.34274  -3.17681  1.000 110.65000 ? 263 ASN D HA   1 
ATOM   15482 H  HB2  . ASN D 1 263 ? -24.91371 -11.65146 -4.41344  1.000 99.66000  ? 263 ASN D HB2  1 
ATOM   15483 H  HB3  . ASN D 1 263 ? -25.73616 -10.30680 -4.21124  1.000 99.66000  ? 263 ASN D HB3  1 
ATOM   15484 H  HD21 . ASN D 1 263 ? -24.98022 -11.66749 -6.66459  1.000 117.31000 ? 263 ASN D HD21 1 
ATOM   15485 H  HD22 . ASN D 1 263 ? -24.27916 -10.67269 -7.52347  1.000 117.31000 ? 263 ASN D HD22 1 
ATOM   15486 N  N    . SER D 1 264 ? -24.11417 -11.75251 -1.19857  1.000 100.05000 ? 264 SER D N    1 
ATOM   15487 C  CA   . SER D 1 264 ? -24.66168 -12.11409 0.10382   1.000 99.52000  ? 264 SER D CA   1 
ATOM   15488 C  C    . SER D 1 264 ? -24.44437 -10.99502 1.11444   1.000 105.15000 ? 264 SER D C    1 
ATOM   15489 O  O    . SER D 1 264 ? -25.25092 -10.82953 2.03888   1.000 108.90000 ? 264 SER D O    1 
ATOM   15490 C  CB   . SER D 1 264 ? -24.03081 -13.41762 0.59786   1.000 93.27000  ? 264 SER D CB   1 
ATOM   15491 O  OG   . SER D 1 264 ? -22.63089 -13.40670 0.39382   1.000 97.61000  ? 264 SER D OG   1 
ATOM   15492 H  H    . SER D 1 264 ? -23.47625 -12.25849 -1.47541  1.000 120.48000 ? 264 SER D H    1 
ATOM   15493 H  HA   . SER D 1 264 ? -25.61592 -12.26610 0.01886   1.000 119.85000 ? 264 SER D HA   1 
ATOM   15494 H  HB2  . SER D 1 264 ? -24.21122 -13.51659 1.54579   1.000 112.34000 ? 264 SER D HB2  1 
ATOM   15495 H  HB3  . SER D 1 264 ? -24.41583 -14.16073 0.10751   1.000 112.34000 ? 264 SER D HB3  1 
ATOM   15496 H  HG   . SER D 1 264 ? -22.46056 -13.34089 -0.42609  1.000 117.55000 ? 264 SER D HG   1 
ATOM   15497 N  N    . TYR D 1 265 ? -23.37311 -10.20816 0.94271   1.000 104.43000 ? 265 TYR D N    1 
ATOM   15498 C  CA   . TYR D 1 265 ? -23.11454 -9.08682  1.84203   1.000 102.23000 ? 265 TYR D CA   1 
ATOM   15499 C  C    . TYR D 1 265 ? -24.26782 -8.10311  1.80763   1.000 108.57000 ? 265 TYR D C    1 
ATOM   15500 O  O    . TYR D 1 265 ? -24.73214 -7.63255  2.85341   1.000 108.37000 ? 265 TYR D O    1 
ATOM   15501 C  CB   . TYR D 1 265 ? -21.80611 -8.39217  1.46187   1.000 103.19000 ? 265 TYR D CB   1 
ATOM   15502 C  CG   . TYR D 1 265 ? -21.70925 -6.94634  1.91959   1.000 106.29000 ? 265 TYR D CG   1 
ATOM   15503 C  CD1  . TYR D 1 265 ? -20.94436 -6.60920  3.01194   1.000 111.55000 ? 265 TYR D CD1  1 
ATOM   15504 C  CD2  . TYR D 1 265 ? -22.38909 -5.91671  1.25212   1.000 97.34000  ? 265 TYR D CD2  1 
ATOM   15505 C  CE1  . TYR D 1 265 ? -20.84347 -5.31022  3.42948   1.000 110.87000 ? 265 TYR D CE1  1 
ATOM   15506 C  CE2  . TYR D 1 265 ? -22.31126 -4.60323  1.68261   1.000 105.06000 ? 265 TYR D CE2  1 
ATOM   15507 C  CZ   . TYR D 1 265 ? -21.52353 -4.30724  2.76105   1.000 112.35000 ? 265 TYR D CZ   1 
ATOM   15508 O  OH   . TYR D 1 265 ? -21.42487 -3.00245  3.18311   1.000 112.66000 ? 265 TYR D OH   1 
ATOM   15509 H  H    . TYR D 1 265 ? -22.78918 -10.30436 0.31872   1.000 125.73000 ? 265 TYR D H    1 
ATOM   15510 H  HA   . TYR D 1 265 ? -23.01921 -9.42359  2.74668   1.000 123.10000 ? 265 TYR D HA   1 
ATOM   15511 H  HB2  . TYR D 1 265 ? -21.06932 -8.87773  1.86470   1.000 124.25000 ? 265 TYR D HB2  1 
ATOM   15512 H  HB3  . TYR D 1 265 ? -21.72030 -8.40074  0.49572   1.000 124.25000 ? 265 TYR D HB3  1 
ATOM   15513 H  HD1  . TYR D 1 265 ? -20.48839 -7.27502  3.47418   1.000 134.28000 ? 265 TYR D HD1  1 
ATOM   15514 H  HD2  . TYR D 1 265 ? -22.90308 -6.12082  0.50442   1.000 117.23000 ? 265 TYR D HD2  1 
ATOM   15515 H  HE1  . TYR D 1 265 ? -20.31554 -5.10032  4.16577   1.000 133.47000 ? 265 TYR D HE1  1 
ATOM   15516 H  HE2  . TYR D 1 265 ? -22.78644 -3.93352  1.24603   1.000 126.49000 ? 265 TYR D HE2  1 
ATOM   15517 H  HH   . TYR D 1 265 ? -21.88650 -2.50476  2.68833   1.000 135.61000 ? 265 TYR D HH   1 
ATOM   15518 N  N    . TRP D 1 266 ? -24.76719 -7.81072  0.60334   1.000 108.97000 ? 266 TRP D N    1 
ATOM   15519 C  CA   . TRP D 1 266 ? -25.90437 -6.91029  0.47213   1.000 114.98000 ? 266 TRP D CA   1 
ATOM   15520 C  C    . TRP D 1 266 ? -27.16924 -7.54920  1.02452   1.000 119.00000 ? 266 TRP D C    1 
ATOM   15521 O  O    . TRP D 1 266 ? -27.95439 -6.88494  1.71193   1.000 117.30000 ? 266 TRP D O    1 
ATOM   15522 C  CB   . TRP D 1 266 ? -26.09702 -6.51263  -0.99019  1.000 105.16000 ? 266 TRP D CB   1 
ATOM   15523 C  CG   . TRP D 1 266 ? -25.14014 -5.45754  -1.44498  1.000 107.17000 ? 266 TRP D CG   1 
ATOM   15524 C  CD1  . TRP D 1 266 ? -25.39832 -4.12679  -1.60963  1.000 103.93000 ? 266 TRP D CD1  1 
ATOM   15525 C  CD2  . TRP D 1 266 ? -23.76207 -5.64373  -1.78110  1.000 108.67000 ? 266 TRP D CD2  1 
ATOM   15526 N  NE1  . TRP D 1 266 ? -24.26633 -3.47634  -2.03745  1.000 110.06000 ? 266 TRP D NE1  1 
ATOM   15527 C  CE2  . TRP D 1 266 ? -23.24676 -4.38431  -2.14475  1.000 107.82000 ? 266 TRP D CE2  1 
ATOM   15528 C  CE3  . TRP D 1 266 ? -22.91358 -6.75480  -1.81233  1.000 103.41000 ? 266 TRP D CE3  1 
ATOM   15529 C  CZ2  . TRP D 1 266 ? -21.92448 -4.20441  -2.53521  1.000 104.27000 ? 266 TRP D CZ2  1 
ATOM   15530 C  CZ3  . TRP D 1 266 ? -21.60078 -6.57278  -2.19725  1.000 97.82000  ? 266 TRP D CZ3  1 
ATOM   15531 C  CH2  . TRP D 1 266 ? -21.12232 -5.30804  -2.56203  1.000 100.82000 ? 266 TRP D CH2  1 
ATOM   15532 H  H    . TRP D 1 266 ? -24.46720 -8.11829  -0.14165  1.000 131.18000 ? 266 TRP D H    1 
ATOM   15533 H  HA   . TRP D 1 266 ? -25.72556 -6.10200  0.97769   1.000 138.40000 ? 266 TRP D HA   1 
ATOM   15534 H  HB2  . TRP D 1 266 ? -25.96572 -7.29503  -1.54832  1.000 126.61000 ? 266 TRP D HB2  1 
ATOM   15535 H  HB3  . TRP D 1 266 ? -26.99680 -6.16943  -1.10638  1.000 126.61000 ? 266 TRP D HB3  1 
ATOM   15536 H  HD1  . TRP D 1 266 ? -26.22028 -3.72021  -1.45480  1.000 125.13000 ? 266 TRP D HD1  1 
ATOM   15537 H  HE1  . TRP D 1 266 ? -24.20758 -2.63584  -2.20981  1.000 132.50000 ? 266 TRP D HE1  1 
ATOM   15538 H  HE3  . TRP D 1 266 ? -23.22728 -7.59854  -1.57867  1.000 124.51000 ? 266 TRP D HE3  1 
ATOM   15539 H  HZ2  . TRP D 1 266 ? -21.59951 -3.36496  -2.76891  1.000 125.54000 ? 266 TRP D HZ2  1 
ATOM   15540 H  HZ3  . TRP D 1 266 ? -21.02415 -7.30223  -2.21470  1.000 117.80000 ? 266 TRP D HZ3  1 
ATOM   15541 H  HH2  . TRP D 1 266 ? -20.23605 -5.21813  -2.82913  1.000 121.41000 ? 266 TRP D HH2  1 
ATOM   15542 N  N    . GLU D 1 267 ? -27.36301 -8.84247  0.75598   1.000 117.61000 ? 267 GLU D N    1 
ATOM   15543 C  CA   . GLU D 1 267 ? -28.53272 -9.57531  1.22127   1.000 116.14000 ? 267 GLU D CA   1 
ATOM   15544 C  C    . GLU D 1 267 ? -28.68870 -9.45122  2.73695   1.000 116.25000 ? 267 GLU D C    1 
ATOM   15545 O  O    . GLU D 1 267 ? -27.72912 -9.21269  3.47829   1.000 101.60000 ? 267 GLU D O    1 
ATOM   15546 C  CB   . GLU D 1 267 ? -28.42548 -11.04627 0.81190   1.000 105.34000 ? 267 GLU D CB   1 
ATOM   15547 C  CG   . GLU D 1 267 ? -29.75273 -11.78262 0.75196   1.000 105.66000 ? 267 GLU D CG   1 
ATOM   15548 C  CD   . GLU D 1 267 ? -29.63495 -13.20721 1.24403   1.000 114.66000 ? 267 GLU D CD   1 
ATOM   15549 O  OE1  . GLU D 1 267 ? -29.00837 -14.02265 0.53468   1.000 100.88000 ? 267 GLU D OE1  1 
ATOM   15550 O  OE2  . GLU D 1 267 ? -30.17001 -13.51073 2.33283   1.000 118.26000 ? 267 GLU D OE2  1 
ATOM   15551 H  H    . GLU D 1 267 ? -26.81918 -9.32516  0.29680   1.000 141.55000 ? 267 GLU D H    1 
ATOM   15552 H  HA   . GLU D 1 267 ? -29.33181 -9.20413  0.81561   1.000 139.78000 ? 267 GLU D HA   1 
ATOM   15553 H  HB2  . GLU D 1 267 ? -28.02465 -11.09288 -0.07018  1.000 126.83000 ? 267 GLU D HB2  1 
ATOM   15554 H  HB3  . GLU D 1 267 ? -27.86442 -11.50593 1.45597   1.000 126.83000 ? 267 GLU D HB3  1 
ATOM   15555 H  HG2  . GLU D 1 267 ? -30.39834 -11.32181 1.31029   1.000 127.21000 ? 267 GLU D HG2  1 
ATOM   15556 H  HG3  . GLU D 1 267 ? -30.06399 -11.80426 -0.16648  1.000 127.21000 ? 267 GLU D HG3  1 
ATOM   15557 N  N    . ASN D 1 268 ? -29.93441 -9.58624  3.18480   1.000 120.36000 ? 268 ASN D N    1 
ATOM   15558 C  CA   . ASN D 1 268 ? -30.27621 -9.48599  4.59664   1.000 120.83000 ? 268 ASN D CA   1 
ATOM   15559 C  C    . ASN D 1 268 ? -30.55198 -10.86760 5.19127   1.000 109.16000 ? 268 ASN D C    1 
ATOM   15560 O  O    . ASN D 1 268 ? -30.89436 -11.81246 4.47695   1.000 101.05000 ? 268 ASN D O    1 
ATOM   15561 C  CB   . ASN D 1 268 ? -31.49344 -8.57231  4.77841   1.000 121.77000 ? 268 ASN D CB   1 
ATOM   15562 C  CG   . ASN D 1 268 ? -31.15161 -7.09988  4.60673   1.000 125.92000 ? 268 ASN D CG   1 
ATOM   15563 O  OD1  . ASN D 1 268 ? -30.48875 -6.71042  3.64318   1.000 126.78000 ? 268 ASN D OD1  1 
ATOM   15564 N  ND2  . ASN D 1 268 ? -31.61229 -6.27329  5.53945   1.000 118.55000 ? 268 ASN D ND2  1 
ATOM   15565 H  H    . ASN D 1 268 ? -30.61259 -9.73964  2.67869   1.000 144.85000 ? 268 ASN D H    1 
ATOM   15566 H  HA   . ASN D 1 268 ? -29.53212 -9.09821  5.08332   1.000 145.41000 ? 268 ASN D HA   1 
ATOM   15567 H  HB2  . ASN D 1 268 ? -32.16456 -8.80393  4.11746   1.000 146.55000 ? 268 ASN D HB2  1 
ATOM   15568 H  HB3  . ASN D 1 268 ? -31.85109 -8.69549  5.67161   1.000 146.55000 ? 268 ASN D HB3  1 
ATOM   15569 H  HD21 . ASN D 1 268 ? -32.07657 -6.58050  6.19494   1.000 142.68000 ? 268 ASN D HD21 1 
ATOM   15570 H  HD22 . ASN D 1 268 ? -31.44619 -5.43107  5.48766   1.000 142.68000 ? 268 ASN D HD22 1 
HETATM 15571 P  P    . PO4 E 2 .   ? -3.79450  -1.71056  13.18919  1.000 99.10000  ? 301 PO4 A P    1 
HETATM 15572 O  O1   . PO4 E 2 .   ? -3.29044  -1.42577  11.79506  1.000 105.92000 ? 301 PO4 A O1   1 
HETATM 15573 O  O2   . PO4 E 2 .   ? -2.94767  -2.81696  13.77241  1.000 85.51000  ? 301 PO4 A O2   1 
HETATM 15574 O  O3   . PO4 E 2 .   ? -5.23599  -2.16794  13.13056  1.000 82.27000  ? 301 PO4 A O3   1 
HETATM 15575 O  O4   . PO4 E 2 .   ? -3.68932  -0.44434  14.01299  1.000 72.21000  ? 301 PO4 A O4   1 
HETATM 15576 P  P    . PO4 F 2 .   ? 7.58981   -6.88748  25.10591  1.000 122.71000 ? 302 PO4 A P    1 
HETATM 15577 O  O1   . PO4 F 2 .   ? 7.54042   -7.84826  23.93446  1.000 93.12000  ? 302 PO4 A O1   1 
HETATM 15578 O  O2   . PO4 F 2 .   ? 6.50048   -7.22909  26.10007  1.000 99.26000  ? 302 PO4 A O2   1 
HETATM 15579 O  O3   . PO4 F 2 .   ? 7.38311   -5.47522  24.60169  1.000 100.46000 ? 302 PO4 A O3   1 
HETATM 15580 O  O4   . PO4 F 2 .   ? 8.93812   -6.98006  25.78439  1.000 86.32000  ? 302 PO4 A O4   1 
HETATM 15581 P  P    . PO4 G 2 .   ? -10.77798 -9.17826  59.93837  1.000 103.81000 ? 303 PO4 A P    1 
HETATM 15582 O  O1   . PO4 G 2 .   ? -9.54753  -8.72939  59.19120  1.000 100.45000 ? 303 PO4 A O1   1 
HETATM 15583 O  O2   . PO4 G 2 .   ? -12.04209 -8.75971  59.23105  1.000 73.15000  ? 303 PO4 A O2   1 
HETATM 15584 O  O3   . PO4 G 2 .   ? -10.78957 -10.67169 59.99692  1.000 79.36000  ? 303 PO4 A O3   1 
HETATM 15585 O  O4   . PO4 G 2 .   ? -10.74720 -8.64260  61.34588  1.000 95.82000  ? 303 PO4 A O4   1 
HETATM 15586 S  S    . SO4 H 3 .   ? -1.85688  -3.50543  52.82963  1.000 421.97000 ? 304 SO4 A S    1 
HETATM 15587 O  O1   . SO4 H 3 .   ? -0.53923  -3.18576  52.29134  1.000 269.85000 ? 304 SO4 A O1   1 
HETATM 15588 O  O2   . SO4 H 3 .   ? -2.88901  -2.94196  51.96780  1.000 164.89000 ? 304 SO4 A O2   1 
HETATM 15589 O  O3   . SO4 H 3 .   ? -1.98705  -2.93935  54.16742  1.000 246.19000 ? 304 SO4 A O3   1 
HETATM 15590 O  O4   . SO4 H 3 .   ? -2.01388  -4.95421  52.89309  1.000 201.76000 ? 304 SO4 A O4   1 
HETATM 15591 CL CL   . CL  I 4 .   ? 1.71456   -16.22445 35.36349  1.000 67.25000  ? 305 CL  A CL   1 
HETATM 15592 P  P    . PO4 J 2 .   ? -18.08926 -3.92423  25.17086  1.000 102.14000 ? 301 PO4 B P    1 
HETATM 15593 O  O1   . PO4 J 2 .   ? -18.44067 -3.29489  23.83619  1.000 87.12000  ? 301 PO4 B O1   1 
HETATM 15594 O  O2   . PO4 J 2 .   ? -19.31761 -4.60556  25.72673  1.000 87.70000  ? 301 PO4 B O2   1 
HETATM 15595 O  O3   . PO4 J 2 .   ? -17.61477 -2.87201  26.15004  1.000 96.25000  ? 301 PO4 B O3   1 
HETATM 15596 O  O4   . PO4 J 2 .   ? -16.98906 -4.94261  24.97609  1.000 93.05000  ? 301 PO4 B O4   1 
HETATM 15597 P  P    . PO4 K 2 .   ? 18.66765  17.78888  86.28650  1.000 128.34000 ? 302 PO4 B P    1 
HETATM 15598 O  O1   . PO4 K 2 .   ? 17.67243  18.50229  85.39674  1.000 117.10000 ? 302 PO4 B O1   1 
HETATM 15599 O  O2   . PO4 K 2 .   ? 17.93817  16.81043  87.17689  1.000 113.07000 ? 302 PO4 B O2   1 
HETATM 15600 O  O3   . PO4 K 2 .   ? 19.39025  18.80377  87.14223  1.000 118.36000 ? 302 PO4 B O3   1 
HETATM 15601 O  O4   . PO4 K 2 .   ? 19.67090  17.03844  85.44021  1.000 98.59000  ? 302 PO4 B O4   1 
HETATM 15602 S  S    . SO4 L 3 .   ? 27.22172  1.25331   74.17446  1.000 84.38000  ? 303 SO4 B S    1 
HETATM 15603 O  O1   . SO4 L 3 .   ? 26.84701  -0.10335  73.78025  1.000 79.23000  ? 303 SO4 B O1   1 
HETATM 15604 O  O2   . SO4 L 3 .   ? 27.07960  2.15905   73.03702  1.000 96.94000  ? 303 SO4 B O2   1 
HETATM 15605 O  O3   . SO4 L 3 .   ? 28.61156  1.28635   74.63004  1.000 65.98000  ? 303 SO4 B O3   1 
HETATM 15606 O  O4   . SO4 L 3 .   ? 26.32609  1.70972   75.23277  1.000 81.72000  ? 303 SO4 B O4   1 
HETATM 15607 S  S    . SO4 M 3 .   ? -6.31450  -11.10206 45.43151  1.000 141.62000 ? 304 SO4 B S    1 
HETATM 15608 O  O1   . SO4 M 3 .   ? -5.30883  -10.80919 44.44324  1.000 58.97000  ? 304 SO4 B O1   1 
HETATM 15609 O  O2   . SO4 M 3 .   ? -7.63895  -10.69858 45.00493  1.000 41.48000  ? 304 SO4 B O2   1 
HETATM 15610 O  O3   . SO4 M 3 .   ? -6.31555  -12.52847 45.65687  1.000 94.15000  ? 304 SO4 B O3   1 
HETATM 15611 O  O4   . SO4 M 3 .   ? -5.93260  -10.40707 46.64082  1.000 82.46000  ? 304 SO4 B O4   1 
HETATM 15612 CL CL   . CL  N 4 .   ? -13.89154 -1.33432  38.96716  1.000 74.62000  ? 305 CL  B CL   1 
HETATM 15613 P  P    . PO4 O 2 .   ? -16.87537 4.17686   1.42649   1.000 114.29000 ? 301 PO4 C P    1 
HETATM 15614 O  O1   . PO4 O 2 .   ? -16.08583 3.43521   0.37094   1.000 99.06000  ? 301 PO4 C O1   1 
HETATM 15615 O  O2   . PO4 O 2 .   ? -18.06552 4.84870   0.77672   1.000 87.39000  ? 301 PO4 C O2   1 
HETATM 15616 O  O3   . PO4 O 2 .   ? -17.32916 3.21016   2.50353   1.000 105.65000 ? 301 PO4 C O3   1 
HETATM 15617 O  O4   . PO4 O 2 .   ? -15.98776 5.22361   2.05491   1.000 86.31000  ? 301 PO4 C O4   1 
HETATM 15618 S  S    . SO4 P 3 .   ? -3.30181  7.11861   -18.70947 1.000 130.78000 ? 302 SO4 C S    1 
HETATM 15619 O  O1   . SO4 P 3 .   ? -2.15067  6.29879   -19.00441 1.000 39.81000  ? 302 SO4 C O1   1 
HETATM 15620 O  O2   . SO4 P 3 .   ? -4.41653  6.78418   -19.56748 1.000 43.83000  ? 302 SO4 C O2   1 
HETATM 15621 O  O3   . SO4 P 3 .   ? -2.87979  8.50054   -18.85497 1.000 86.82000  ? 302 SO4 C O3   1 
HETATM 15622 O  O4   . SO4 P 3 .   ? -3.76439  6.87821   -17.36119 1.000 84.51000  ? 302 SO4 C O4   1 
HETATM 15623 CL CL   . CL  Q 4 .   ? -13.83077 0.63441   -12.44631 1.000 61.15000  ? 303 CL  C CL   1 
HETATM 15624 P  P    . PO4 R 2 .   ? 8.59325   -1.96460  1.25413   1.000 326.52000 ? 301 PO4 D P    1 
HETATM 15625 O  O1   . PO4 R 2 .   ? 9.58688   -2.62003  0.32851   1.000 149.53000 ? 301 PO4 D O1   1 
HETATM 15626 O  O2   . PO4 R 2 .   ? 7.76982   -3.03123  1.93229   1.000 136.45000 ? 301 PO4 D O2   1 
HETATM 15627 O  O3   . PO4 R 2 .   ? 9.33228   -1.15092  2.28864   1.000 177.22000 ? 301 PO4 D O3   1 
HETATM 15628 O  O4   . PO4 R 2 .   ? 7.68238   -1.06172  0.45844   1.000 202.41000 ? 301 PO4 D O4   1 
HETATM 15629 S  S    . SO4 S 3 .   ? -8.09242  7.41509   -33.96643 1.000 85.48000  ? 302 SO4 D S    1 
HETATM 15630 O  O1   . SO4 S 3 .   ? -8.33948  8.85002   -34.14656 1.000 83.59000  ? 302 SO4 D O1   1 
HETATM 15631 O  O2   . SO4 S 3 .   ? -8.43091  6.70187   -35.19458 1.000 71.28000  ? 302 SO4 D O2   1 
HETATM 15632 O  O3   . SO4 S 3 .   ? -8.91424  6.90997   -32.86877 1.000 81.33000  ? 302 SO4 D O3   1 
HETATM 15633 O  O4   . SO4 S 3 .   ? -6.68289  7.18451   -33.65470 1.000 71.36000  ? 302 SO4 D O4   1 
HETATM 15634 CL CL   . CL  T 4 .   ? 6.25963   8.68131   -9.03008  1.000 58.21000  ? 303 CL  D CL   1 
HETATM 15635 O  O    . HOH U 5 .   ? -9.74186  19.71846  40.40069  1.000 63.47000  ? 401 HOH A O    1 
HETATM 15636 O  O    . HOH U 5 .   ? 4.80181   13.05005  43.15009  1.000 50.87000  ? 402 HOH A O    1 
HETATM 15637 O  O    . HOH U 5 .   ? -0.79076  21.28172  33.37361  1.000 49.79000  ? 403 HOH A O    1 
HETATM 15638 O  O    . HOH U 5 .   ? -8.43948  18.61441  25.65684  1.000 59.72000  ? 404 HOH A O    1 
HETATM 15639 O  O    . HOH U 5 .   ? 17.70264  17.79471  19.25996  1.000 65.67000  ? 405 HOH A O    1 
HETATM 15640 O  O    . HOH U 5 .   ? 5.33322   19.21210  28.52909  1.000 52.59000  ? 406 HOH A O    1 
HETATM 15641 O  O    . HOH U 5 .   ? -24.68979 15.35697  20.64710  1.000 73.18000  ? 407 HOH A O    1 
HETATM 15642 O  O    . HOH U 5 .   ? -22.20258 -28.26990 58.32533  1.000 84.46000  ? 408 HOH A O    1 
HETATM 15643 O  O    . HOH U 5 .   ? 20.985    -4.516    27.279    1.000 58.84000  ? 409 HOH A O    1 
HETATM 15644 O  O    . HOH V 5 .   ? -25.27031 -8.60757  9.90479   1.000 71.45000  ? 401 HOH B O    1 
HETATM 15645 O  O    . HOH V 5 .   ? 7.28203   -1.00214  82.01134  1.000 58.00000  ? 402 HOH B O    1 
HETATM 15646 O  O    . HOH V 5 .   ? -17.13535 -1.04884  45.57440  1.000 82.95000  ? 403 HOH B O    1 
HETATM 15647 O  O    . HOH V 5 .   ? -27.18091 -23.00219 18.51926  1.000 63.44000  ? 404 HOH B O    1 
HETATM 15648 O  O    . HOH V 5 .   ? -17.82114 -7.18321  42.56999  1.000 53.56000  ? 405 HOH B O    1 
HETATM 15649 O  O    . HOH V 5 .   ? -18.30572 -3.78220  44.70885  1.000 66.85000  ? 406 HOH B O    1 
HETATM 15650 O  O    . HOH V 5 .   ? -18.05684 -25.23097 38.84090  1.000 52.26000  ? 407 HOH B O    1 
HETATM 15651 O  O    . HOH W 5 .   ? 19.02813  9.79046   10.44540  1.000 80.46000  ? 401 HOH C O    1 
HETATM 15652 O  O    . HOH W 5 .   ? -6.05258  28.56341  -3.20542  1.000 59.49000  ? 402 HOH C O    1 
HETATM 15653 O  O    . HOH W 5 .   ? 17.54382  23.16946  -0.08216  1.000 62.75000  ? 403 HOH C O    1 
HETATM 15654 O  O    . HOH W 5 .   ? -21.34403 3.42465   1.77249   1.000 30.00000  ? 404 HOH C O    1 
HETATM 15655 O  O    . HOH X 5 .   ? -10.84674 -20.01776 0.16714   1.000 42.31000  ? 401 HOH D O    1 
# 
