data_9F7O
# 
_entry.id   9F7O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9F7O         pdb_00009f7o 10.2210/pdb9f7o/pdb 
WWPDB D_1292137201 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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                        9F7O 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              g.wezel@biology.leidenuniv.nl 
_pdbx_contact_author.name_first         'Gilles P.' 
_pdbx_contact_author.name_last          'van Wezel' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0341-1561 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Abrahams, J.P.' 1 0000-0001-8216-1868 
'Li, C.'         2 0000-0002-8062-4539 
# 
loop_
_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 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biorxiv                                          ?      ?    2692-8205 ? ? ?  ? ?   ?   
'A new pathway in central metabolism mediates nutrient control of development and antibiotic production by Streptomyces' 2024 ? 
10.1101/2024.07.14.603434 ?        ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'             2019 ? 
10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, C.'                      1  ?                   
primary 'Urem, M.'                    2  ?                   
primary 'Kotsogianni, I.'             3  ?                   
primary 'Lau, J.'                     4  ?                   
primary 'Elsayed, S.S.'               5  ?                   
primary 'Martin, N.I.'                6  ?                   
primary 'McNae, I.W.'                 7  ?                   
primary 'Voskamp, P.'                 8  ?                   
primary 'Mayer, C.'                   9  ?                   
primary 'Rigali, S.'                  10 ?                   
primary 'Pannu, N.'                   11 ?                   
primary 'Abrahams, J.P.'              12 ?                   
primary 'Schada von Borzyskowski, L.' 13 ?                   
primary 'van Wezel, G.P.'             14 ?                   
1       'Liebschner, D.'              15 0000-0003-3921-3209 
1       'Afonine, P.V.'               16 0000-0002-5052-991X 
1       'Baker, M.L.'                 17 ?                   
1       'Bunkoczi, G.'                18 ?                   
1       'Chen, V.B.'                  19 0000-0003-2492-979X 
1       'Croll, T.I.'                 20 ?                   
1       'Hintze, B.'                  21 0000-0002-4871-2096 
1       'Hung, L.W.'                  22 0000-0001-6690-8458 
1       'Jain, S.'                    23 ?                   
1       'McCoy, A.J.'                 24 ?                   
1       'Moriarty, N.W.'              25 0000-0001-8857-9464 
1       'Oeffner, R.D.'               26 0000-0003-3107-2202 
1       'Poon, B.K.'                  27 0000-0001-9633-6067 
1       'Prisant, M.G.'               28 ?                   
1       'Read, R.J.'                  29 0000-0001-8273-0047 
1       'Richardson, J.S.'            30 0000-0002-3311-2944 
1       'Richardson, D.C.'            31 ?                   
1       'Sammito, M.D.'               32 0000-0002-8346-9247 
1       'Sobolev, O.V.'               33 0000-0002-0623-3214 
1       'Stockwell, D.H.'             34 ?                   
1       'Terwilliger, T.C.'           35 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'            36 ?                   
1       'Videau, L.L.'                37 ?                   
1       'Williams, C.J.'              38 ?                   
1       'Adams, P.D.'                 39 0000-0001-9333-8219 
# 
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 'UPF0309 protein SCO4393' 26150.691 2   ? ? ? ? 
2 non-polymer syn 'SULFATE ION'             96.063    4   ? ? ? ? 
3 water       nat water                     18.015    243 ? ? ? ? 
# 
_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       
;MSDHKPAGQFLDAAIDLLRRVRDEEADSIEAAGTLLADTVQNGGRLFAFGAGHSSLAAQDVVYRAGGLALMNLLTVPGVV
GIDVMPATLGSALERVDGLASAVLDSSPLRAGDALVIISLSGRNALPVEMAMHARALGLRVIGVTSVAYASQTTSRHASG
TFLKDHCDIVLDSKIAVGDAELTLDTVPAPFAPASTVVTAALMQAVTATAAATLADRGIEPPLLRSGNVDGGHEWNARVL
EQYGERIFYRR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDHKPAGQFLDAAIDLLRRVRDEEADSIEAAGTLLADTVQNGGRLFAFGAGHSSLAAQDVVYRAGGLALMNLLTVPGVV
GIDVMPATLGSALERVDGLASAVLDSSPLRAGDALVIISLSGRNALPVEMAMHARALGLRVIGVTSVAYASQTTSRHASG
TFLKDHCDIVLDSKIAVGDAELTLDTVPAPFAPASTVVTAALMQAVTATAAATLADRGIEPPLLRSGNVDGGHEWNARVL
EQYGERIFYRR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION' SO4 
3 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   SER n 
1 3   ASP n 
1 4   HIS n 
1 5   LYS n 
1 6   PRO n 
1 7   ALA n 
1 8   GLY n 
1 9   GLN n 
1 10  PHE n 
1 11  LEU n 
1 12  ASP n 
1 13  ALA n 
1 14  ALA n 
1 15  ILE n 
1 16  ASP n 
1 17  LEU n 
1 18  LEU n 
1 19  ARG n 
1 20  ARG n 
1 21  VAL n 
1 22  ARG n 
1 23  ASP n 
1 24  GLU n 
1 25  GLU n 
1 26  ALA n 
1 27  ASP n 
1 28  SER n 
1 29  ILE n 
1 30  GLU n 
1 31  ALA n 
1 32  ALA n 
1 33  GLY n 
1 34  THR n 
1 35  LEU n 
1 36  LEU n 
1 37  ALA n 
1 38  ASP n 
1 39  THR n 
1 40  VAL n 
1 41  GLN n 
1 42  ASN n 
1 43  GLY n 
1 44  GLY n 
1 45  ARG n 
1 46  LEU n 
1 47  PHE n 
1 48  ALA n 
1 49  PHE n 
1 50  GLY n 
1 51  ALA n 
1 52  GLY n 
1 53  HIS n 
1 54  SER n 
1 55  SER n 
1 56  LEU n 
1 57  ALA n 
1 58  ALA n 
1 59  GLN n 
1 60  ASP n 
1 61  VAL n 
1 62  VAL n 
1 63  TYR n 
1 64  ARG n 
1 65  ALA n 
1 66  GLY n 
1 67  GLY n 
1 68  LEU n 
1 69  ALA n 
1 70  LEU n 
1 71  MET n 
1 72  ASN n 
1 73  LEU n 
1 74  LEU n 
1 75  THR n 
1 76  VAL n 
1 77  PRO n 
1 78  GLY n 
1 79  VAL n 
1 80  VAL n 
1 81  GLY n 
1 82  ILE n 
1 83  ASP n 
1 84  VAL n 
1 85  MET n 
1 86  PRO n 
1 87  ALA n 
1 88  THR n 
1 89  LEU n 
1 90  GLY n 
1 91  SER n 
1 92  ALA n 
1 93  LEU n 
1 94  GLU n 
1 95  ARG n 
1 96  VAL n 
1 97  ASP n 
1 98  GLY n 
1 99  LEU n 
1 100 ALA n 
1 101 SER n 
1 102 ALA n 
1 103 VAL n 
1 104 LEU n 
1 105 ASP n 
1 106 SER n 
1 107 SER n 
1 108 PRO n 
1 109 LEU n 
1 110 ARG n 
1 111 ALA n 
1 112 GLY n 
1 113 ASP n 
1 114 ALA n 
1 115 LEU n 
1 116 VAL n 
1 117 ILE n 
1 118 ILE n 
1 119 SER n 
1 120 LEU n 
1 121 SER n 
1 122 GLY n 
1 123 ARG n 
1 124 ASN n 
1 125 ALA n 
1 126 LEU n 
1 127 PRO n 
1 128 VAL n 
1 129 GLU n 
1 130 MET n 
1 131 ALA n 
1 132 MET n 
1 133 HIS n 
1 134 ALA n 
1 135 ARG n 
1 136 ALA n 
1 137 LEU n 
1 138 GLY n 
1 139 LEU n 
1 140 ARG n 
1 141 VAL n 
1 142 ILE n 
1 143 GLY n 
1 144 VAL n 
1 145 THR n 
1 146 SER n 
1 147 VAL n 
1 148 ALA n 
1 149 TYR n 
1 150 ALA n 
1 151 SER n 
1 152 GLN n 
1 153 THR n 
1 154 THR n 
1 155 SER n 
1 156 ARG n 
1 157 HIS n 
1 158 ALA n 
1 159 SER n 
1 160 GLY n 
1 161 THR n 
1 162 PHE n 
1 163 LEU n 
1 164 LYS n 
1 165 ASP n 
1 166 HIS n 
1 167 CYS n 
1 168 ASP n 
1 169 ILE n 
1 170 VAL n 
1 171 LEU n 
1 172 ASP n 
1 173 SER n 
1 174 LYS n 
1 175 ILE n 
1 176 ALA n 
1 177 VAL n 
1 178 GLY n 
1 179 ASP n 
1 180 ALA n 
1 181 GLU n 
1 182 LEU n 
1 183 THR n 
1 184 LEU n 
1 185 ASP n 
1 186 THR n 
1 187 VAL n 
1 188 PRO n 
1 189 ALA n 
1 190 PRO n 
1 191 PHE n 
1 192 ALA n 
1 193 PRO n 
1 194 ALA n 
1 195 SER n 
1 196 THR n 
1 197 VAL n 
1 198 VAL n 
1 199 THR n 
1 200 ALA n 
1 201 ALA n 
1 202 LEU n 
1 203 MET n 
1 204 GLN n 
1 205 ALA n 
1 206 VAL n 
1 207 THR n 
1 208 ALA n 
1 209 THR n 
1 210 ALA n 
1 211 ALA n 
1 212 ALA n 
1 213 THR n 
1 214 LEU n 
1 215 ALA n 
1 216 ASP n 
1 217 ARG n 
1 218 GLY n 
1 219 ILE n 
1 220 GLU n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 LEU n 
1 225 ARG n 
1 226 SER n 
1 227 GLY n 
1 228 ASN n 
1 229 VAL n 
1 230 ASP n 
1 231 GLY n 
1 232 GLY n 
1 233 HIS n 
1 234 GLU n 
1 235 TRP n 
1 236 ASN n 
1 237 ALA n 
1 238 ARG n 
1 239 VAL n 
1 240 LEU n 
1 241 GLU n 
1 242 GLN n 
1 243 TYR n 
1 244 GLY n 
1 245 GLU n 
1 246 ARG n 
1 247 ILE n 
1 248 PHE n 
1 249 TYR n 
1 250 ARG n 
1 251 ARG 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                   251 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SCO4393, SCD10.25c' 
_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      'Streptomyces coelicolor' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1902 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
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   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   4   HIS HIS A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  HIS 53  53  53  HIS HIS A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  MET 71  71  71  MET MET A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 ARG 110 110 110 ARG ARG A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 ARG 123 123 123 ARG ARG A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 HIS 133 133 133 HIS HIS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 GLN 152 152 152 GLN GLN A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 CYS 167 167 167 CYS CYS A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 MET 203 203 203 MET MET A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 HIS 233 233 233 HIS HIS A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 TRP 235 235 235 TRP TRP A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   4   HIS HIS B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   GLN 9   9   9   GLN GLN B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  ASP 12  12  12  ASP ASP B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  ARG 19  19  19  ARG ARG B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  ASP 23  23  23  ASP ASP B . n 
B 1 24  GLU 24  24  24  GLU GLU B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  PHE 47  47  47  PHE PHE B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  HIS 53  53  53  HIS HIS B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  ASP 60  60  60  ASP ASP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ARG 64  64  64  ARG ARG B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  MET 71  71  71  MET MET B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  THR 75  75  75  THR THR B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 ARG 110 110 110 ARG ARG B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 ARG 123 123 123 ARG ARG B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 PRO 127 127 127 PRO PRO B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 HIS 133 133 133 HIS HIS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 VAL 141 141 141 VAL VAL B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 TYR 149 149 149 TYR TYR B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 GLN 152 152 152 GLN GLN B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 HIS 166 166 166 HIS HIS B . n 
B 1 167 CYS 167 167 167 CYS CYS B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 THR 183 183 183 THR THR B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 PHE 191 191 191 PHE PHE B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 MET 203 203 203 MET MET B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 GLU 220 220 220 GLU GLU B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 HIS 233 233 233 HIS HIS B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 TRP 235 235 235 TRP TRP B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 GLN 242 242 242 GLN GLN B . n 
B 1 243 TYR 243 243 243 TYR TYR B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLU 245 245 245 GLU GLU B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 ARG 250 250 250 ARG ARG B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 SO4 1   301 301 SO4 SO4 A . 
D 2 SO4 1   302 403 SO4 SO4 A . 
E 2 SO4 1   301 301 SO4 SO4 B . 
F 2 SO4 1   302 404 SO4 SO4 B . 
G 3 HOH 1   401 27  HOH HOH A . 
G 3 HOH 2   402 191 HOH HOH A . 
G 3 HOH 3   403 112 HOH HOH A . 
G 3 HOH 4   404 24  HOH HOH A . 
G 3 HOH 5   405 141 HOH HOH A . 
G 3 HOH 6   406 236 HOH HOH A . 
G 3 HOH 7   407 46  HOH HOH A . 
G 3 HOH 8   408 188 HOH HOH A . 
G 3 HOH 9   409 177 HOH HOH A . 
G 3 HOH 10  410 153 HOH HOH A . 
G 3 HOH 11  411 76  HOH HOH A . 
G 3 HOH 12  412 165 HOH HOH A . 
G 3 HOH 13  413 170 HOH HOH A . 
G 3 HOH 14  414 61  HOH HOH A . 
G 3 HOH 15  415 103 HOH HOH A . 
G 3 HOH 16  416 13  HOH HOH A . 
G 3 HOH 17  417 44  HOH HOH A . 
G 3 HOH 18  418 70  HOH HOH A . 
G 3 HOH 19  419 116 HOH HOH A . 
G 3 HOH 20  420 31  HOH HOH A . 
G 3 HOH 21  421 14  HOH HOH A . 
G 3 HOH 22  422 6   HOH HOH A . 
G 3 HOH 23  423 17  HOH HOH A . 
G 3 HOH 24  424 39  HOH HOH A . 
G 3 HOH 25  425 192 HOH HOH A . 
G 3 HOH 26  426 121 HOH HOH A . 
G 3 HOH 27  427 132 HOH HOH A . 
G 3 HOH 28  428 156 HOH HOH A . 
G 3 HOH 29  429 38  HOH HOH A . 
G 3 HOH 30  430 114 HOH HOH A . 
G 3 HOH 31  431 45  HOH HOH A . 
G 3 HOH 32  432 109 HOH HOH A . 
G 3 HOH 33  433 4   HOH HOH A . 
G 3 HOH 34  434 120 HOH HOH A . 
G 3 HOH 35  435 122 HOH HOH A . 
G 3 HOH 36  436 204 HOH HOH A . 
G 3 HOH 37  437 36  HOH HOH A . 
G 3 HOH 38  438 12  HOH HOH A . 
G 3 HOH 39  439 57  HOH HOH A . 
G 3 HOH 40  440 22  HOH HOH A . 
G 3 HOH 41  441 43  HOH HOH A . 
G 3 HOH 42  442 21  HOH HOH A . 
G 3 HOH 43  443 144 HOH HOH A . 
G 3 HOH 44  444 92  HOH HOH A . 
G 3 HOH 45  445 115 HOH HOH A . 
G 3 HOH 46  446 113 HOH HOH A . 
G 3 HOH 47  447 180 HOH HOH A . 
G 3 HOH 48  448 3   HOH HOH A . 
G 3 HOH 49  449 101 HOH HOH A . 
G 3 HOH 50  450 155 HOH HOH A . 
G 3 HOH 51  451 71  HOH HOH A . 
G 3 HOH 52  452 55  HOH HOH A . 
G 3 HOH 53  453 29  HOH HOH A . 
G 3 HOH 54  454 235 HOH HOH A . 
G 3 HOH 55  455 105 HOH HOH A . 
G 3 HOH 56  456 123 HOH HOH A . 
G 3 HOH 57  457 64  HOH HOH A . 
G 3 HOH 58  458 212 HOH HOH A . 
G 3 HOH 59  459 72  HOH HOH A . 
G 3 HOH 60  460 86  HOH HOH A . 
G 3 HOH 61  461 224 HOH HOH A . 
G 3 HOH 62  462 162 HOH HOH A . 
G 3 HOH 63  463 231 HOH HOH A . 
G 3 HOH 64  464 238 HOH HOH A . 
G 3 HOH 65  465 102 HOH HOH A . 
G 3 HOH 66  466 83  HOH HOH A . 
G 3 HOH 67  467 195 HOH HOH A . 
G 3 HOH 68  468 77  HOH HOH A . 
G 3 HOH 69  469 154 HOH HOH A . 
G 3 HOH 70  470 67  HOH HOH A . 
G 3 HOH 71  471 229 HOH HOH A . 
G 3 HOH 72  472 196 HOH HOH A . 
G 3 HOH 73  473 208 HOH HOH A . 
G 3 HOH 74  474 169 HOH HOH A . 
G 3 HOH 75  475 233 HOH HOH A . 
G 3 HOH 76  476 50  HOH HOH A . 
G 3 HOH 77  477 179 HOH HOH A . 
G 3 HOH 78  478 172 HOH HOH A . 
G 3 HOH 79  479 237 HOH HOH A . 
G 3 HOH 80  480 96  HOH HOH A . 
G 3 HOH 81  481 210 HOH HOH A . 
G 3 HOH 82  482 84  HOH HOH A . 
G 3 HOH 83  483 66  HOH HOH A . 
G 3 HOH 84  484 104 HOH HOH A . 
G 3 HOH 85  485 207 HOH HOH A . 
G 3 HOH 86  486 30  HOH HOH A . 
G 3 HOH 87  487 157 HOH HOH A . 
G 3 HOH 88  488 176 HOH HOH A . 
G 3 HOH 89  489 222 HOH HOH A . 
G 3 HOH 90  490 232 HOH HOH A . 
G 3 HOH 91  491 239 HOH HOH A . 
G 3 HOH 92  492 87  HOH HOH A . 
G 3 HOH 93  493 110 HOH HOH A . 
G 3 HOH 94  494 159 HOH HOH A . 
G 3 HOH 95  495 215 HOH HOH A . 
G 3 HOH 96  496 117 HOH HOH A . 
G 3 HOH 97  497 228 HOH HOH A . 
G 3 HOH 98  498 227 HOH HOH A . 
G 3 HOH 99  499 241 HOH HOH A . 
G 3 HOH 100 500 135 HOH HOH A . 
H 3 HOH 1   401 98  HOH HOH B . 
H 3 HOH 2   402 211 HOH HOH B . 
H 3 HOH 3   403 185 HOH HOH B . 
H 3 HOH 4   404 95  HOH HOH B . 
H 3 HOH 5   405 127 HOH HOH B . 
H 3 HOH 6   406 94  HOH HOH B . 
H 3 HOH 7   407 168 HOH HOH B . 
H 3 HOH 8   408 41  HOH HOH B . 
H 3 HOH 9   409 34  HOH HOH B . 
H 3 HOH 10  410 25  HOH HOH B . 
H 3 HOH 11  411 63  HOH HOH B . 
H 3 HOH 12  412 68  HOH HOH B . 
H 3 HOH 13  413 33  HOH HOH B . 
H 3 HOH 14  414 2   HOH HOH B . 
H 3 HOH 15  415 81  HOH HOH B . 
H 3 HOH 16  416 51  HOH HOH B . 
H 3 HOH 17  417 107 HOH HOH B . 
H 3 HOH 18  418 79  HOH HOH B . 
H 3 HOH 19  419 8   HOH HOH B . 
H 3 HOH 20  420 91  HOH HOH B . 
H 3 HOH 21  421 58  HOH HOH B . 
H 3 HOH 22  422 148 HOH HOH B . 
H 3 HOH 23  423 124 HOH HOH B . 
H 3 HOH 24  424 181 HOH HOH B . 
H 3 HOH 25  425 15  HOH HOH B . 
H 3 HOH 26  426 47  HOH HOH B . 
H 3 HOH 27  427 128 HOH HOH B . 
H 3 HOH 28  428 175 HOH HOH B . 
H 3 HOH 29  429 145 HOH HOH B . 
H 3 HOH 30  430 73  HOH HOH B . 
H 3 HOH 31  431 59  HOH HOH B . 
H 3 HOH 32  432 26  HOH HOH B . 
H 3 HOH 33  433 119 HOH HOH B . 
H 3 HOH 34  434 85  HOH HOH B . 
H 3 HOH 35  435 136 HOH HOH B . 
H 3 HOH 36  436 10  HOH HOH B . 
H 3 HOH 37  437 88  HOH HOH B . 
H 3 HOH 38  438 221 HOH HOH B . 
H 3 HOH 39  439 11  HOH HOH B . 
H 3 HOH 40  440 142 HOH HOH B . 
H 3 HOH 41  441 184 HOH HOH B . 
H 3 HOH 42  442 200 HOH HOH B . 
H 3 HOH 43  443 20  HOH HOH B . 
H 3 HOH 44  444 143 HOH HOH B . 
H 3 HOH 45  445 134 HOH HOH B . 
H 3 HOH 46  446 32  HOH HOH B . 
H 3 HOH 47  447 108 HOH HOH B . 
H 3 HOH 48  448 202 HOH HOH B . 
H 3 HOH 49  449 65  HOH HOH B . 
H 3 HOH 50  450 242 HOH HOH B . 
H 3 HOH 51  451 220 HOH HOH B . 
H 3 HOH 52  452 1   HOH HOH B . 
H 3 HOH 53  453 42  HOH HOH B . 
H 3 HOH 54  454 16  HOH HOH B . 
H 3 HOH 55  455 7   HOH HOH B . 
H 3 HOH 56  456 5   HOH HOH B . 
H 3 HOH 57  457 74  HOH HOH B . 
H 3 HOH 58  458 49  HOH HOH B . 
H 3 HOH 59  459 133 HOH HOH B . 
H 3 HOH 60  460 126 HOH HOH B . 
H 3 HOH 61  461 166 HOH HOH B . 
H 3 HOH 62  462 214 HOH HOH B . 
H 3 HOH 63  463 60  HOH HOH B . 
H 3 HOH 64  464 99  HOH HOH B . 
H 3 HOH 65  465 9   HOH HOH B . 
H 3 HOH 66  466 125 HOH HOH B . 
H 3 HOH 67  467 48  HOH HOH B . 
H 3 HOH 68  468 240 HOH HOH B . 
H 3 HOH 69  469 52  HOH HOH B . 
H 3 HOH 70  470 56  HOH HOH B . 
H 3 HOH 71  471 118 HOH HOH B . 
H 3 HOH 72  472 28  HOH HOH B . 
H 3 HOH 73  473 199 HOH HOH B . 
H 3 HOH 74  474 93  HOH HOH B . 
H 3 HOH 75  475 35  HOH HOH B . 
H 3 HOH 76  476 23  HOH HOH B . 
H 3 HOH 77  477 75  HOH HOH B . 
H 3 HOH 78  478 226 HOH HOH B . 
H 3 HOH 79  479 164 HOH HOH B . 
H 3 HOH 80  480 78  HOH HOH B . 
H 3 HOH 81  481 137 HOH HOH B . 
H 3 HOH 82  482 18  HOH HOH B . 
H 3 HOH 83  483 152 HOH HOH B . 
H 3 HOH 84  484 193 HOH HOH B . 
H 3 HOH 85  485 82  HOH HOH B . 
H 3 HOH 86  486 201 HOH HOH B . 
H 3 HOH 87  487 111 HOH HOH B . 
H 3 HOH 88  488 197 HOH HOH B . 
H 3 HOH 89  489 106 HOH HOH B . 
H 3 HOH 90  490 174 HOH HOH B . 
H 3 HOH 91  491 230 HOH HOH B . 
H 3 HOH 92  492 62  HOH HOH B . 
H 3 HOH 93  493 203 HOH HOH B . 
H 3 HOH 94  494 37  HOH HOH B . 
H 3 HOH 95  495 139 HOH HOH B . 
H 3 HOH 96  496 100 HOH HOH B . 
H 3 HOH 97  497 90  HOH HOH B . 
H 3 HOH 98  498 234 HOH HOH B . 
H 3 HOH 99  499 54  HOH HOH B . 
H 3 HOH 100 500 138 HOH HOH B . 
H 3 HOH 101 501 158 HOH HOH B . 
H 3 HOH 102 502 130 HOH HOH B . 
H 3 HOH 103 503 183 HOH HOH B . 
H 3 HOH 104 504 189 HOH HOH B . 
H 3 HOH 105 505 198 HOH HOH B . 
H 3 HOH 106 506 80  HOH HOH B . 
H 3 HOH 107 507 225 HOH HOH B . 
H 3 HOH 108 508 219 HOH HOH B . 
H 3 HOH 109 509 149 HOH HOH B . 
H 3 HOH 110 510 140 HOH HOH B . 
H 3 HOH 111 511 97  HOH HOH B . 
H 3 HOH 112 512 173 HOH HOH B . 
H 3 HOH 113 513 194 HOH HOH B . 
H 3 HOH 114 514 163 HOH HOH B . 
H 3 HOH 115 515 150 HOH HOH B . 
H 3 HOH 116 516 171 HOH HOH B . 
H 3 HOH 117 517 53  HOH HOH B . 
H 3 HOH 118 518 129 HOH HOH B . 
H 3 HOH 119 519 19  HOH HOH B . 
H 3 HOH 120 520 147 HOH HOH B . 
H 3 HOH 121 521 146 HOH HOH B . 
H 3 HOH 122 522 40  HOH HOH B . 
H 3 HOH 123 523 151 HOH HOH B . 
H 3 HOH 124 524 186 HOH HOH B . 
H 3 HOH 125 525 182 HOH HOH B . 
H 3 HOH 126 526 190 HOH HOH B . 
H 3 HOH 127 527 223 HOH HOH B . 
H 3 HOH 128 528 209 HOH HOH B . 
H 3 HOH 129 529 213 HOH HOH B . 
H 3 HOH 130 530 89  HOH HOH B . 
H 3 HOH 131 531 178 HOH HOH B . 
H 3 HOH 132 532 243 HOH HOH B . 
H 3 HOH 133 533 216 HOH HOH B . 
H 3 HOH 134 534 206 HOH HOH B . 
H 3 HOH 135 535 167 HOH HOH B . 
H 3 HOH 136 536 187 HOH HOH B . 
H 3 HOH 137 537 131 HOH HOH B . 
H 3 HOH 138 538 205 HOH HOH B . 
H 3 HOH 139 539 160 HOH HOH B . 
H 3 HOH 140 540 218 HOH HOH B . 
H 3 HOH 141 541 69  HOH HOH B . 
H 3 HOH 142 542 161 HOH HOH B . 
H 3 HOH 143 543 217 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? CRANK2  ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F7O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     87.694 
_cell.length_a_esd                 ? 
_cell.length_b                     87.694 
_cell.length_b_esd                 ? 
_cell.length_c                     273.487 
_cell.length_c_esd                 ? 
_cell.volume                       1821415.634 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9F7O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                179 
_symmetry.space_group_name_Hall            'P 65 2 (x,y,z+1/12)' 
_symmetry.space_group_name_H-M             'P 65 2 2' 
_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                   9F7O 
_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             2.90 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.62 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
;2.0 M Ammonium sulphate, 0.1 M BIS-Tris, pH 5.5; after crystallosation, crystals were soaked in mother liquor with 10-20% glycerol as cryoprotectant
;
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-05-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9762 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9762 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          30.04 
_reflns.entry_id                                       9F7O 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               44.4 
_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                                     147833 
_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                           97.53 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.8 
_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                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.3 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2646 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.569 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               35.09 
_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                                 9F7O 
_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                            2.30 
_refine.ls_d_res_low                             44.38 
_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                     27893 
_refine.ls_number_reflns_R_free                  1380 
_refine.ls_number_reflns_R_work                  26513 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.55 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1822 
_refine.ls_R_factor_R_free                       0.2138 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1806 
_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                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 18.7035 
_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                            0.2399 
_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                       2.30 
_refine_hist.d_res_low                        44.38 
_refine_hist.number_atoms_solvent             243 
_refine_hist.number_atoms_total               3887 
_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        3624 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         20 
_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' ? 0.0085  ? 3694 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9056  ? 5032 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0526  ? 606  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0085  ? 658  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.7058 ? 1308 ? 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' 2.30 2.38  . . 124 2522 96.01 . . . . 0.2540 . . . . . . . . . . . 0.3057 
'X-RAY DIFFRACTION' 2.38 2.48  . . 113 2652 98.93 . . . . 0.2225 . . . . . . . . . . . 0.2876 
'X-RAY DIFFRACTION' 2.48 2.59  . . 134 2614 98.57 . . . . 0.1895 . . . . . . . . . . . 0.2444 
'X-RAY DIFFRACTION' 2.59 2.73  . . 146 2632 98.69 . . . . 0.1828 . . . . . . . . . . . 0.2111 
'X-RAY DIFFRACTION' 2.73 2.90  . . 132 2642 98.51 . . . . 0.1882 . . . . . . . . . . . 0.2345 
'X-RAY DIFFRACTION' 2.90 3.12  . . 145 2628 98.16 . . . . 0.1930 . . . . . . . . . . . 0.2315 
'X-RAY DIFFRACTION' 3.12 3.44  . . 150 2629 97.82 . . . . 0.1799 . . . . . . . . . . . 0.2143 
'X-RAY DIFFRACTION' 3.44 3.94  . . 132 2673 97.46 . . . . 0.1578 . . . . . . . . . . . 0.1840 
'X-RAY DIFFRACTION' 3.94 4.96  . . 152 2678 96.65 . . . . 0.1464 . . . . . . . . . . . 0.1910 
'X-RAY DIFFRACTION' 4.96 44.38 . . 152 2843 95.14 . . . . 0.1897 . . . . . . . . . . . 0.1999 
# 
_struct.entry_id                     9F7O 
_struct.title                        'N-acetylglucosamine 6-phosphate dehydratase: apo form of NagS' 
_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        9F7O 
_struct_keywords.text            
'Central metabolism; Aminosugar dehydratase; GlcNac-6P; Aminosugar toxicity, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Y4393_STRCO 
_struct_ref.pdbx_db_accession          Q9K3V1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDHKPAGQFLDAAIDLLRRVRDEEADSIEAAGTLLADTVQNGGRLFAFGAGHSSLAAQDVVYRAGGLALMNLLTVPGVV
GIDVMPATLGSALERVDGLASAVLDSSPLRAGDALVIISLSGRNALPVEMAMHARALGLRVIGVTSVAYASQTTSRHASG
TFLKDHCDIVLDSKIAVGDAELTLDTVPAPFAPASTVVTAALMQAVTATAAATLADRGIEPPLLRSGNVDGGHEWNARVL
EQYGERIFYRR
;
_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 9F7O A 1 ? 251 ? Q9K3V1 1 ? 251 ? 1 251 
2 1 9F7O B 1 ? 251 ? Q9K3V1 1 ? 251 ? 1 251 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
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)' 6610  ? 
1 MORE         -106  ? 
1 'SSA (A^2)'  17820 ? 
2 'ABSA (A^2)' 6640  ? 
2 MORE         -102  ? 
2 'SSA (A^2)'  17920 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,3 A,C,D,G 
2 1,2 B,E,F,H 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555  x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000    
2 'crystal symmetry operation' 11_754 -x+y+2,y,-z-1/2 -1.0000000000 0.0000000000 0.0000000000 175.3880000000 0.0000000000 
1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -136.7435000000 
3 'crystal symmetry operation' 12_554 x,x-y,-z-1/6    0.5000000000  0.8660254038 0.0000000000 0.0000000000   0.8660254038 
-0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -45.5811666667  
# 
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 LYS A 5   ? GLU A 25  ? LYS A 5   GLU A 25  1 ? 21 
HELX_P HELX_P2  AA2 GLU A 25  ? ASN A 42  ? GLU A 25  ASN A 42  1 ? 18 
HELX_P HELX_P3  AA3 HIS A 53  ? ASP A 60  ? HIS A 53  ASP A 60  1 ? 8  
HELX_P HELX_P4  AA4 PRO A 86  ? GLU A 94  ? PRO A 86  GLU A 94  1 ? 9  
HELX_P HELX_P5  AA5 GLY A 98  ? SER A 107 ? GLY A 98  SER A 107 1 ? 10 
HELX_P HELX_P6  AA6 ASN A 124 ? LEU A 137 ? ASN A 124 LEU A 137 1 ? 14 
HELX_P HELX_P7  AA7 VAL A 147 ? THR A 153 ? VAL A 147 THR A 153 1 ? 7  
HELX_P HELX_P8  AA8 PHE A 162 ? CYS A 167 ? PHE A 162 CYS A 167 5 ? 6  
HELX_P HELX_P9  AA9 ALA A 194 ? ARG A 217 ? ALA A 194 ARG A 217 1 ? 24 
HELX_P HELX_P10 AB1 GLY A 231 ? GLY A 244 ? GLY A 231 GLY A 244 1 ? 14 
HELX_P HELX_P11 AB2 GLU A 245 ? ILE A 247 ? GLU A 245 ILE A 247 5 ? 3  
HELX_P HELX_P12 AB3 LYS B 5   ? GLU B 25  ? LYS B 5   GLU B 25  1 ? 21 
HELX_P HELX_P13 AB4 GLU B 25  ? GLY B 43  ? GLU B 25  GLY B 43  1 ? 19 
HELX_P HELX_P14 AB5 SER B 54  ? ASP B 60  ? SER B 54  ASP B 60  1 ? 7  
HELX_P HELX_P15 AB6 PRO B 86  ? GLU B 94  ? PRO B 86  GLU B 94  1 ? 9  
HELX_P HELX_P16 AB7 GLY B 98  ? SER B 107 ? GLY B 98  SER B 107 1 ? 10 
HELX_P HELX_P17 AB8 ASN B 124 ? LEU B 137 ? ASN B 124 LEU B 137 1 ? 14 
HELX_P HELX_P18 AB9 VAL B 147 ? THR B 153 ? VAL B 147 THR B 153 1 ? 7  
HELX_P HELX_P19 AC1 PHE B 162 ? CYS B 167 ? PHE B 162 CYS B 167 5 ? 6  
HELX_P HELX_P20 AC2 ALA B 194 ? ARG B 217 ? ALA B 194 ARG B 217 1 ? 24 
HELX_P HELX_P21 AC3 GLY B 231 ? GLY B 244 ? GLY B 231 GLY B 244 1 ? 14 
HELX_P HELX_P22 AC4 GLU B 245 ? ILE B 247 ? GLU B 245 ILE B 247 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 MET 85 A . ? MET 85 A PRO 86 A ? PRO 86 A 1 -7.34 
2 MET 85 B . ? MET 85 B PRO 86 B ? PRO 86 B 1 -6.02 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 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 
# 
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 MET A 71  ? LEU A 73  ? MET A 71  LEU A 73  
AA1 2 LEU A 46  ? GLY A 50  ? LEU A 46  GLY A 50  
AA1 3 ALA A 114 ? ILE A 118 ? ALA A 114 ILE A 118 
AA1 4 ARG A 140 ? THR A 145 ? ARG A 140 THR A 145 
AA1 5 ILE A 169 ? ASP A 172 ? ILE A 169 ASP A 172 
AA2 1 MET B 71  ? LEU B 73  ? MET B 71  LEU B 73  
AA2 2 LEU B 46  ? GLY B 50  ? LEU B 46  GLY B 50  
AA2 3 ALA B 114 ? ILE B 118 ? ALA B 114 ILE B 118 
AA2 4 ARG B 140 ? THR B 145 ? ARG B 140 THR B 145 
AA2 5 ILE B 169 ? ASP B 172 ? ILE B 169 ASP B 172 
# 
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 ASN A 72  ? O ASN A 72  N ALA A 48  ? N ALA A 48  
AA1 2 3 N PHE A 49  ? N PHE A 49  O ILE A 118 ? O ILE A 118 
AA1 3 4 N LEU A 115 ? N LEU A 115 O ARG A 140 ? O ARG A 140 
AA1 4 5 N GLY A 143 ? N GLY A 143 O LEU A 171 ? O LEU A 171 
AA2 1 2 O ASN B 72  ? O ASN B 72  N LEU B 46  ? N LEU B 46  
AA2 2 3 N PHE B 49  ? N PHE B 49  O VAL B 116 ? O VAL B 116 
AA2 3 4 N ILE B 117 ? N ILE B 117 O ILE B 142 ? O ILE B 142 
AA2 4 5 N GLY B 143 ? N GLY B 143 O LEU B 171 ? O LEU B 171 
# 
_pdbx_entry_details.entry_id                   9F7O 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B HOH 465 ? ? O B HOH 510 ? ? 2.18 
2 1 OE2 A GLU 94  ? ? O A HOH 401 ? ? 2.19 
# 
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 LYS A 174 ? ? 74.80 -25.20 
2 1 ALA A 192 ? ? 80.84 82.95  
3 1 LYS B 174 ? ? 72.87 -18.68 
4 1 ALA B 192 ? ? 74.87 85.07  
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 406 ? G HOH . 
2 1 A HOH 486 ? G HOH . 
3 1 B HOH 478 ? H HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z          
2  x-y,x,z+5/6    
3  y,-x+y,z+1/6   
4  -y,x-y,z+2/3   
5  -x+y,-x,z+1/3  
6  x-y,-y,-z      
7  -x,-x+y,-z+1/3 
8  -x,-y,z+1/2    
9  y,x,-z+2/3     
10 -y,-x,-z+1/6   
11 -x+y,y,-z+1/2  
12 x,x-y,-z+5/6   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 78.5376994685 39.0626392644 -23.3259181513 0.241082499797 ? -0.0371527133925  ? 0.00302346291113  
? 0.401085621136 ? -0.0346073413245  ? 0.327080394904 ? 0.0354648705052  ? 0.0920536746664  ? 0.0389239506081   ? 0.140422483518  
? 0.0582595953188  ? 0.0770953104197 ? -0.0253750988196 ? 0.048264437227   ? 0.109149621415    ? -0.0695744038132  ? 
-0.137944292862   ? -0.328908492778   ? -0.196138572923  ? 0.677948782952     ? 0.000559956499207  ? 
2  'X-RAY DIFFRACTION' ? refined 55.74468444   34.5221580286 -33.6654149263 0.229546441089 ? -0.0123005772954  ? 0.00553418517658  
? 0.256388949228 ? 0.0165423962136   ? 0.240947990517 ? 0.347531947614   ? 0.146008142392   ? 0.00217401174897  ? 0.242167333226  
? 0.341192000375   ? 0.552391615444  ? 0.0189699824067  ? 0.0443200104121  ? -0.00735187246049 ? -0.110993976617   ? 
0.0162352550896   ? 0.0538251410654   ? -0.0604807084576 ? -0.0597061518513   ? 1.48070246961e-08  ? 
3  'X-RAY DIFFRACTION' ? refined 57.1019792872 32.379639628  -39.5933876912 0.258595901606 ? -0.0384993623751  ? -0.00895549462909 
? 0.291889867413 ? 0.00603399370364  ? 0.299192011904 ? 0.0262848338117  ? 0.0427291691421  ? 0.0241069134765   ? 0.0519105116081 
? 0.0592204306139  ? 0.0660131538374 ? -0.0769355117925 ? -0.0536924175894 ? 0.103191021366    ? -0.225503314839   ? 
0.193522647188    ? -0.0657283318996  ? 0.176755944992   ? -0.142533459523    ? -1.54155942488e-07 ? 
4  'X-RAY DIFFRACTION' ? refined 62.1588384556 29.844432699  -42.2558841578 0.269338403902 ? -0.0541612678174  ? 0.0221200299411   
? 0.279890472625 ? 0.00551968672021  ? 0.2485974419   ? 0.180071812744   ? -0.119501067597  ? -0.105594152241   ? 0.035638723225  
? 0.00359770963889 ? 0.160672423035  ? -0.104484985277  ? 0.396687110369   ? 0.00983179593054  ? -0.19474758761    ? 
0.0737879955382   ? -0.00316231146193 ? -0.0457639241267 ? 0.0614341759178    ? 7.56200846789e-08  ? 
5  'X-RAY DIFFRACTION' ? refined 65.8506396889 37.3538502817 -31.8644759112 0.250509804604 ? -0.0190999139642  ? 0.0219370676895   
? 0.270647196646 ? 0.00295345556878  ? 0.235968688283 ? 1.03523001717    ? 0.0537274826178  ? 0.0970022639884   ? 0.172987886432  
? 0.1348534739     ? 0.68563280098   ? -0.0442070890807 ? -0.0471773632044 ? 0.0343384143785   ? -0.0520349873661  ? 
0.0656428368043   ? -0.0645884422953  ? 0.00593246272178 ? 0.152863324817     ? 5.32050885891e-08  ? 
6  'X-RAY DIFFRACTION' ? refined 43.393257223  49.4663376777 -31.228686628  0.427134691327 ? 0.121652208685    ? -0.0287178227151  
? 0.416742443453 ? 0.0432006505606   ? 0.488248885926 ? 1.0922010961     ? 0.463678102018   ? -0.78650559968    ? 0.81261846632   
? -0.240897683359  ? 0.587303201549  ? -0.127638905399  ? 0.434343711596   ? 0.549474179782    ? -0.145976615291   ? 
0.208005686761    ? 0.30882475244     ? -0.409760710583  ? -0.588318256962    ? 0.140796490149     ? 
7  'X-RAY DIFFRACTION' ? refined 88.9604614394 18.4373745016 -62.9667446857 0.439220463606 ? -0.0133472952409  ? -0.0307375440484  
? 0.225383424795 ? 0.00688795126574  ? 0.315142046879 ? 0.087022222153   ? -0.0611387583022 ? 0.000379414392653 ? 0.0942201250096 
? 0.0868488772524  ? 0.203486504163  ? 0.0607290528561  ? -0.413165402558  ? -0.386433362466   ? 0.174780668444    ? 
0.0542640629127   ? -0.0591755957103  ? 0.292873239887   ? -0.117786103852    ? 0.00120742708884   ? 
8  'X-RAY DIFFRACTION' ? refined 66.8419273142 28.1734966316 -71.2377183184 0.286585514945 ? -0.0692355185353  ? -0.0177729745606  
? 0.30960003667  ? -0.00746001684165 ? 0.262048032937 ? 0.0341467746526  ? 0.0141902099926  ? 0.0490744343276   ? 0.0292143739173 
? -0.0164872238043 ? 0.0233499555698 ? -0.106251670473  ? 0.112024731642   ? -0.142007148161   ? 0.322484256169    ? 
0.0665417911591   ? 0.300034300274    ? 0.0585858106048  ? -0.000333934475838 ? -0.00071190335522  ? 
9  'X-RAY DIFFRACTION' ? refined 79.3271815683 43.7233690201 -65.6826271726 0.247639336621 ? -0.00254613905291 ? 0.00884169150541  
? 0.218354111708 ? -0.00275865677317 ? 0.244735039363 ? 0.00652828908386 ? -0.0501177878604 ? -0.0697284814238  ? 0.20756733147   
? 0.3516565739     ? 0.369514077818  ? 0.0188714163959  ? -0.0325500639258 ? 0.041105364705    ? -0.00353011227802 ? 
-0.00232931192613 ? 0.00386266811348  ? -0.0289373668206 ? -0.0308038391811   ? 5.87636620936e-08  ? 
10 'X-RAY DIFFRACTION' ? refined 71.9883581572 40.342366781  -62.5387505595 0.214693914414 ? -0.0378804646266  ? -0.0080493370888  
? 0.269793833398 ? -0.0142428428013  ? 0.263684290077 ? 0.257378848229   ? -0.104650852542  ? -0.20929555687    ? 0.0340015796427 
? 0.0465162338656  ? 0.123664018451  ? 0.0919487194817  ? -0.0135406257495 ? 0.180474097214    ? 0.131009883631    ? 
-0.201550668317   ? 0.0063357647457   ? 0.129248122845   ? 0.274651005234     ? -7.05920534094e-07 ? 
11 'X-RAY DIFFRACTION' ? refined 68.7707426544 43.1567676352 -57.2722623324 0.272795273445 ? -0.014223003013   ? 0.0497730185196   
? 0.304736150926 ? 0.00406665205989  ? 0.269676573071 ? 0.0780451336024  ? -0.0805934059726 ? 0.0107148269113   ? 0.0637942524714 
? 0.0354627022829  ? 0.051528024457  ? -0.251147218292  ? -0.328545689468  ? 0.0319906073639   ? 0.272233361811    ? 
0.00850628228224  ? -0.257333047977   ? 0.0837634887004  ? -0.0162216795138   ? -0.000445202862915 ? 
12 'X-RAY DIFFRACTION' ? refined 73.0820187683 31.8081613794 -56.9290842319 0.322724463944 ? -0.0550600022435  ? -0.0189893993371  
? 0.29466545746  ? 0.00731386416461  ? 0.259400101577 ? 0.136587210962   ? 0.0496958603276  ? -0.0447239253149  ? 0.152181410004  
? -0.0203702276752 ? 0.0154264858328 ? 0.100961113088   ? -0.244899215845  ? 0.0945031293602   ? 0.0211947157879   ? 
-0.195209488827   ? -0.145579481858   ? 0.435803276009   ? -0.133055155852    ? -1.94152498331e-06 ? 
13 'X-RAY DIFFRACTION' ? refined 79.3565098899 30.3031455874 -64.8983190724 0.242007729547 ? -0.0291023160616  ? -0.0109062263611  
? 0.238610227311 ? 0.00891716468164  ? 0.215137219783 ? 0.38956314468    ? -0.0564945833317 ? -0.0435906769146  ? 0.245104664364  
? 0.172988123807   ? 0.103095141298  ? 0.0468829988524  ? -0.0344242018746 ? -0.0922663746819  ? 0.0217439965447   ? 
-0.0272017019958  ? -0.0280085983032  ? 0.203875376907   ? 0.0327904553575    ? -1.13608528826e-08 ? 
14 'X-RAY DIFFRACTION' ? refined 72.8404567796 43.6310137248 -85.7499511212 0.349935647851 ? -0.0266406847701  ? -0.026412033814   
? 0.366195985261 ? 0.0290218031461   ? 0.313129561793 ? 0.0825330949122  ? -0.044477810481  ? -0.11860225527    ? 0.0231738936463 
? 0.0587307501736  ? 0.111844639478  ? 0.123750009285   ? 0.143556795237   ? 0.15093915654     ? -0.251041311211   ? 
-0.0737399469562  ? -0.213407224536   ? -0.266753456001  ? 0.0507965462016    ? -1.75510449736e-07 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 4   ? A 21  A 24  ? ? 
;chain 'A' and (resid 4 through 24 )
;
2  'X-RAY DIFFRACTION' 2  A 22  A 25  ? A 103 A 106 ? ? 
;chain 'A' and (resid 25 through 106 )
;
3  'X-RAY DIFFRACTION' 3  A 104 A 107 ? A 121 A 124 ? ? 
;chain 'A' and (resid 107 through 124 )
;
4  'X-RAY DIFFRACTION' 4  A 122 A 125 ? A 149 A 152 ? ? 
;chain 'A' and (resid 125 through 152 )
;
5  'X-RAY DIFFRACTION' 5  A 150 A 153 ? A 228 A 231 ? ? 
;chain 'A' and (resid 153 through 231 )
;
6  'X-RAY DIFFRACTION' 6  A 229 A 232 ? A 248 A 251 ? ? 
;chain 'A' and (resid 232 through 251 )
;
7  'X-RAY DIFFRACTION' 7  D 1   B 4   ? D 21  B 24  ? ? 
;chain 'B' and (resid 4 through 24 )
;
8  'X-RAY DIFFRACTION' 8  D 22  B 25  ? D 38  B 41  ? ? 
;chain 'B' and (resid 25 through 41 )
;
9  'X-RAY DIFFRACTION' 9  D 39  B 42  ? D 103 B 106 ? ? 
;chain 'B' and (resid 42 through 106 )
;
10 'X-RAY DIFFRACTION' 10 D 104 B 107 ? D 121 B 124 ? ? 
;chain 'B' and (resid 107 through 124 )
;
11 'X-RAY DIFFRACTION' 11 D 122 B 125 ? D 134 B 137 ? ? 
;chain 'B' and (resid 125 through 137 )
;
12 'X-RAY DIFFRACTION' 12 D 135 B 138 ? D 149 B 152 ? ? 
;chain 'B' and (resid 138 through 152 )
;
13 'X-RAY DIFFRACTION' 13 D 150 B 153 ? D 228 B 231 ? ? 
;chain 'B' and (resid 153 through 231 )
;
14 'X-RAY DIFFRACTION' 14 D 229 B 232 ? D 248 B 251 ? ? 
;chain 'B' and (resid 232 through 251 )
;
# 
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 SER 2 ? A SER 2 
3 1 Y 1 A ASP 3 ? A ASP 3 
4 1 Y 1 B MET 1 ? B MET 1 
5 1 Y 1 B SER 2 ? B SER 2 
6 1 Y 1 B ASP 3 ? B ASP 3 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Chinese Scholarship Council'                            China       201904910552 1 
'Netherlands Organisation for Scientific Research (NWO)' Netherlands 10379        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   3CVJ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 65 2 2' 
_space_group.name_Hall        'P 65 2 (x,y,z+1/12)' 
_space_group.IT_number        179 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F7O 
_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]   0.011403 
_atom_sites.fract_transf_matrix[1][2]   0.006584 
_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]   0.013167 
_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]   0.003656 
_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.
;
? 
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.
;
? 
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    . HIS A 1 4   ? 86.72700  33.87500 -12.42100  1.000 79.29018  ? 4   HIS A N    1 
ATOM   2    C CA   . HIS A 1 4   ? 85.59000  34.64200 -11.92600  1.000 76.29283  ? 4   HIS A CA   1 
ATOM   3    C C    . HIS A 1 4   ? 84.41600  33.71400 -11.59500  1.000 67.16186  ? 4   HIS A C    1 
ATOM   4    O O    . HIS A 1 4   ? 84.47300  32.50100 -11.81600  1.000 62.80540  ? 4   HIS A O    1 
ATOM   5    C CB   . HIS A 1 4   ? 85.15400  35.69100 -12.95800  1.000 83.18826  ? 4   HIS A CB   1 
ATOM   6    C CG   . HIS A 1 4   ? 86.19000  36.73700 -13.24300  1.000 99.03022  ? 4   HIS A CG   1 
ATOM   7    N ND1  . HIS A 1 4   ? 87.53500  36.44800 -13.34100  1.000 101.53606 ? 4   HIS A ND1  1 
ATOM   8    C CD2  . HIS A 1 4   ? 86.07500  38.06800 -13.46800  1.000 104.18219 ? 4   HIS A CD2  1 
ATOM   9    C CE1  . HIS A 1 4   ? 88.20500  37.55600 -13.60200  1.000 106.45236 ? 4   HIS A CE1  1 
ATOM   10   N NE2  . HIS A 1 4   ? 87.34200  38.55400 -13.68500  1.000 115.78640 ? 4   HIS A NE2  1 
ATOM   11   H HA   . HIS A 1 4   ? 85.85100  35.10900 -11.11700  1.000 91.59756  ? 4   HIS A HA   1 
ATOM   12   H HB2  . HIS A 1 4   ? 84.95200  35.24100 -13.79300  1.000 99.87207  ? 4   HIS A HB2  1 
ATOM   13   H HB3  . HIS A 1 4   ? 84.36300  36.14300 -12.62600  1.000 99.87207  ? 4   HIS A HB3  1 
ATOM   14   H HD2  . HIS A 1 4   ? 85.28600  38.56100 -13.47400  1.000 125.06479 ? 4   HIS A HD2  1 
ATOM   15   H HE1  . HIS A 1 4   ? 89.12600  37.62300 -13.70900  1.000 127.78900 ? 4   HIS A HE1  1 
ATOM   16   H HE2  . HIS A 1 4   ? 87.54200  39.37400 -13.85000  1.000 138.98984 ? 4   HIS A HE2  1 
ATOM   17   N N    . LYS A 1 5   ? 83.34100  34.29800 -11.09100  1.000 54.17747  ? 5   LYS A N    1 
ATOM   18   C CA   . LYS A 1 5   ? 82.18500  33.53200 -10.66400  1.000 47.37524  ? 5   LYS A CA   1 
ATOM   19   C C    . LYS A 1 5   ? 81.24000  33.26700 -11.83300  1.000 42.35658  ? 5   LYS A C    1 
ATOM   20   O O    . LYS A 1 5   ? 81.21700  34.02400 -12.80700  1.000 41.09476  ? 5   LYS A O    1 
ATOM   21   C CB   . LYS A 1 5   ? 81.44100  34.28000 -9.57000   1.000 47.44257  ? 5   LYS A CB   1 
ATOM   22   C CG   . LYS A 1 5   ? 82.27000  34.49500 -8.32000   1.000 50.74105  ? 5   LYS A CG   1 
ATOM   23   C CD   . LYS A 1 5   ? 81.61300  35.51300 -7.39800   1.000 55.68344  ? 5   LYS A CD   1 
ATOM   24   C CE   . LYS A 1 5   ? 82.42300  35.72100 -6.12300   1.000 63.43838  ? 5   LYS A CE   1 
ATOM   25   N NZ   . LYS A 1 5   ? 82.63200  34.42700 -5.38800   1.000 69.96183  ? 5   LYS A NZ   1 
ATOM   26   H H    . LYS A 1 5   ? 83.25500  35.14700 -10.98400  1.000 65.05912  ? 5   LYS A H    1 
ATOM   27   H HA   . LYS A 1 5   ? 82.47700  32.67500 -10.31600  1.000 56.89645  ? 5   LYS A HA   1 
ATOM   28   H HB2  . LYS A 1 5   ? 81.18000  35.15100 -9.90800   1.000 56.97725  ? 5   LYS A HB2  1 
ATOM   29   H HB3  . LYS A 1 5   ? 80.65400  33.77100 -9.32100   1.000 56.97725  ? 5   LYS A HB3  1 
ATOM   30   H HG2  . LYS A 1 5   ? 82.35600  33.65500 -7.84100   1.000 60.93542  ? 5   LYS A HG2  1 
ATOM   31   H HG3  . LYS A 1 5   ? 83.14800  34.82700 -8.56700   1.000 60.93542  ? 5   LYS A HG3  1 
ATOM   32   H HD2  . LYS A 1 5   ? 81.54300  36.36400 -7.85700   1.000 66.86629  ? 5   LYS A HD2  1 
ATOM   33   H HD3  . LYS A 1 5   ? 80.73000  35.19700 -7.14900   1.000 66.86629  ? 5   LYS A HD3  1 
ATOM   34   H HE2  . LYS A 1 5   ? 83.29200  36.08700 -6.35100   1.000 76.17222  ? 5   LYS A HE2  1 
ATOM   35   H HE3  . LYS A 1 5   ? 81.94900  36.33200 -5.53700   1.000 76.17222  ? 5   LYS A HE3  1 
ATOM   36   H HZ1  . LYS A 1 5   ? 81.85700  33.99800 -5.30100   1.000 84.00036  ? 5   LYS A HZ1  1 
ATOM   37   H HZ2  . LYS A 1 5   ? 83.19800  33.90900 -5.83800   1.000 84.00036  ? 5   LYS A HZ2  1 
ATOM   38   H HZ3  . LYS A 1 5   ? 82.96600  34.58700 -4.57900   1.000 84.00036  ? 5   LYS A HZ3  1 
ATOM   39   N N    . PRO A 1 6   ? 80.43500  32.20400 -11.74500  1.000 43.57200  ? 6   PRO A N    1 
ATOM   40   C CA   . PRO A 1 6   ? 79.63000  31.81100 -12.92500  1.000 39.66806  ? 6   PRO A CA   1 
ATOM   41   C C    . PRO A 1 6   ? 78.64800  32.88200 -13.36500  1.000 36.37050  ? 6   PRO A C    1 
ATOM   42   O O    . PRO A 1 6   ? 78.42600  33.06100 -14.56800  1.000 37.48204  ? 6   PRO A O    1 
ATOM   43   C CB   . PRO A 1 6   ? 78.90900  30.53000 -12.47300  1.000 31.68946  ? 6   PRO A CB   1 
ATOM   44   C CG   . PRO A 1 6   ? 79.64300  30.07200 -11.24200  1.000 41.78787  ? 6   PRO A CG   1 
ATOM   45   C CD   . PRO A 1 6   ? 80.28400  31.28000 -10.60700  1.000 38.26031  ? 6   PRO A CD   1 
ATOM   46   H HA   . PRO A 1 6   ? 80.22600  31.59400 -13.65800  1.000 47.64784  ? 6   PRO A HA   1 
ATOM   47   H HB2  . PRO A 1 6   ? 77.98200  30.72900 -12.26900  1.000 38.07352  ? 6   PRO A HB2  1 
ATOM   48   H HB3  . PRO A 1 6   ? 78.95800  29.86100 -13.17400  1.000 38.07352  ? 6   PRO A HB3  1 
ATOM   49   H HG2  . PRO A 1 6   ? 79.01200  29.66500 -10.62800  1.000 50.19161  ? 6   PRO A HG2  1 
ATOM   50   H HG3  . PRO A 1 6   ? 80.32100  29.42700 -11.49600  1.000 50.19161  ? 6   PRO A HG3  1 
ATOM   51   H HD2  . PRO A 1 6   ? 79.70900  31.66000 -9.92500   1.000 45.95853  ? 6   PRO A HD2  1 
ATOM   52   H HD3  . PRO A 1 6   ? 81.14700  31.05400 -10.22600  1.000 45.95853  ? 6   PRO A HD3  1 
ATOM   53   N N    . ALA A 1 7   ? 78.05200  33.61100 -12.42500  1.000 33.51038  ? 7   ALA A N    1 
ATOM   54   C CA   . ALA A 1 7   ? 77.11500  34.65400 -12.81700  1.000 37.02792  ? 7   ALA A CA   1 
ATOM   55   C C    . ALA A 1 7   ? 77.78400  35.69500 -13.71300  1.000 32.39085  ? 7   ALA A C    1 
ATOM   56   O O    . ALA A 1 7   ? 77.23700  36.09200 -14.74600  1.000 32.19902  ? 7   ALA A O    1 
ATOM   57   C CB   . ALA A 1 7   ? 76.51800  35.31700 -11.58100  1.000 35.18008  ? 7   ALA A CB   1 
ATOM   58   H H    . ALA A 1 7   ? 78.17000  33.52400 -11.57800  1.000 40.25862  ? 7   ALA A H    1 
ATOM   59   H HA   . ALA A 1 7   ? 76.39300  34.24500 -13.31900  1.000 44.47967  ? 7   ALA A HA   1 
ATOM   60   H HB1  . ALA A 1 7   ? 75.90500  36.01500 -11.86200  1.000 42.26227  ? 7   ALA A HB1  1 
ATOM   61   H HB2  . ALA A 1 7   ? 76.04300  34.64900 -11.06200  1.000 42.26227  ? 7   ALA A HB2  1 
ATOM   62   H HB3  . ALA A 1 7   ? 77.23400  35.69900 -11.05100  1.000 42.26227  ? 7   ALA A HB3  1 
ATOM   63   N N    . GLY A 1 8   ? 78.95400  36.18000 -13.31700  1.000 33.81616  ? 8   GLY A N    1 
ATOM   64   C CA   . GLY A 1 8   ? 79.58600  37.23300 -14.09500  1.000 34.74920  ? 8   GLY A CA   1 
ATOM   65   C C    . GLY A 1 8   ? 80.14700  36.76800 -15.42600  1.000 32.80579  ? 8   GLY A C    1 
ATOM   66   O O    . GLY A 1 8   ? 80.17000  37.53400 -16.39200  1.000 33.92707  ? 8   GLY A O    1 
ATOM   67   H H    . GLY A 1 8   ? 79.39000  35.92400 -12.62200  1.000 40.62556  ? 8   GLY A H    1 
ATOM   68   H HA2  . GLY A 1 8   ? 78.93300  37.92800 -14.27300  1.000 41.74521  ? 8   GLY A HA2  1 
ATOM   69   H HA3  . GLY A 1 8   ? 80.31500  37.60900 -13.57900  1.000 41.74521  ? 8   GLY A HA3  1 
ATOM   70   N N    . GLN A 1 9   ? 80.62100  35.52300 -15.49100  1.000 33.62801  ? 9   GLN A N    1 
ATOM   71   C CA   . GLN A 1 9   ? 81.03200  34.96100 -16.76700  1.000 35.82602  ? 9   GLN A CA   1 
ATOM   72   C C    . GLN A 1 9   ? 79.84300  34.85400 -17.70300  1.000 32.38691  ? 9   GLN A C    1 
ATOM   73   O O    . GLN A 1 9   ? 79.92200  35.25900 -18.87000  1.000 34.37353  ? 9   GLN A O    1 
ATOM   74   C CB   . GLN A 1 9   ? 81.67100  33.59300 -16.56300  1.000 38.33385  ? 9   GLN A CB   1 
ATOM   75   C CG   . GLN A 1 9   ? 82.93200  33.61900 -15.74500  1.000 45.74812  ? 9   GLN A CG   1 
ATOM   76   C CD   . GLN A 1 9   ? 83.62000  32.26400 -15.70800  1.000 53.03033  ? 9   GLN A CD   1 
ATOM   77   O OE1  . GLN A 1 9   ? 84.43300  31.94100 -16.57100  1.000 62.52616  ? 9   GLN A OE1  1 
ATOM   78   N NE2  . GLN A 1 9   ? 83.28100  31.46000 -14.71700  1.000 52.78114  ? 9   GLN A NE2  1 
ATOM   79   H H    . GLN A 1 9   ? 80.71100  34.99500 -14.81900  1.000 40.39978  ? 9   GLN A H    1 
ATOM   80   H HA   . GLN A 1 9   ? 81.69800  35.54200 -17.16700  1.000 43.03739  ? 9   GLN A HA   1 
ATOM   81   H HB2  . GLN A 1 9   ? 81.03600  33.01800 -16.10700  1.000 46.04678  ? 9   GLN A HB2  1 
ATOM   82   H HB3  . GLN A 1 9   ? 81.89100  33.22000 -17.43100  1.000 46.04678  ? 9   GLN A HB3  1 
ATOM   83   H HG2  . GLN A 1 9   ? 83.54800  34.26100 -16.13100  1.000 54.94391  ? 9   GLN A HG2  1 
ATOM   84   H HG3  . GLN A 1 9   ? 82.71600  33.87400 -14.83400  1.000 54.94391  ? 9   GLN A HG3  1 
ATOM   85   H HE21 . GLN A 1 9   ? 82.69900  31.71400 -14.13600  1.000 63.38353  ? 9   GLN A HE21 1 
ATOM   86   H HE22 . GLN A 1 9   ? 83.64200  30.68200 -14.65200  1.000 63.38353  ? 9   GLN A HE22 1 
ATOM   87   N N    . PHE A 1 10  ? 78.72000  34.33400 -17.20700  1.000 32.06734  ? 10  PHE A N    1 
ATOM   88   C CA   . PHE A 1 10  ? 77.53900  34.23400 -18.05500  1.000 30.08218  ? 10  PHE A CA   1 
ATOM   89   C C    . PHE A 1 10  ? 77.08200  35.60900 -18.52600  1.000 28.34358  ? 10  PHE A C    1 
ATOM   90   O O    . PHE A 1 10  ? 76.77100  35.80400 -19.70900  1.000 28.71481  ? 10  PHE A O    1 
ATOM   91   C CB   . PHE A 1 10  ? 76.37700  33.53400 -17.33900  1.000 28.08492  ? 10  PHE A CB   1 
ATOM   92   C CG   . PHE A 1 10  ? 75.10800  33.58200 -18.14600  1.000 25.90660  ? 10  PHE A CG   1 
ATOM   93   C CD1  . PHE A 1 10  ? 74.87600  32.64900 -19.13800  1.000 25.04795  ? 10  PHE A CD1  1 
ATOM   94   C CD2  . PHE A 1 10  ? 74.19600  34.61000 -17.97000  1.000 25.57875  ? 10  PHE A CD2  1 
ATOM   95   C CE1  . PHE A 1 10  ? 73.75800  32.70600 -19.91200  1.000 24.43701  ? 10  PHE A CE1  1 
ATOM   96   C CE2  . PHE A 1 10  ? 73.06300  34.68400 -18.75000  1.000 24.12968  ? 10  PHE A CE2  1 
ATOM   97   C CZ   . PHE A 1 10  ? 72.85200  33.72500 -19.74100  1.000 27.39912  ? 10  PHE A CZ   1 
ATOM   98   H H    . PHE A 1 10  ? 78.62100  34.03800 -16.40600  1.000 38.52697  ? 10  PHE A H    1 
ATOM   99   H HA   . PHE A 1 10  ? 77.78500  33.69100 -18.82000  1.000 36.14478  ? 10  PHE A HA   1 
ATOM   100  H HB2  . PHE A 1 10  ? 76.60800  32.60400 -17.19100  1.000 33.74807  ? 10  PHE A HB2  1 
ATOM   101  H HB3  . PHE A 1 10  ? 76.21400  33.97500 -16.49000  1.000 33.74807  ? 10  PHE A HB3  1 
ATOM   102  H HD1  . PHE A 1 10  ? 75.49400  31.96900 -19.28000  1.000 30.10370  ? 10  PHE A HD1  1 
ATOM   103  H HD2  . PHE A 1 10  ? 74.35000  35.25500 -17.31900  1.000 30.74067  ? 10  PHE A HD2  1 
ATOM   104  H HE1  . PHE A 1 10  ? 73.60800  32.05500 -20.55900  1.000 29.37058  ? 10  PHE A HE1  1 
ATOM   105  H HE2  . PHE A 1 10  ? 72.44500  35.36600 -18.61600  1.000 29.00179  ? 10  PHE A HE2  1 
ATOM   106  H HZ   . PHE A 1 10  ? 72.09900  33.77500 -20.28400  1.000 32.92511  ? 10  PHE A HZ   1 
ATOM   107  N N    . LEU A 1 11  ? 77.01200  36.57500 -17.60800  1.000 27.94514  ? 11  LEU A N    1 
ATOM   108  C CA   . LEU A 1 11  ? 76.56100  37.90900 -17.99200  1.000 29.56207  ? 11  LEU A CA   1 
ATOM   109  C C    . LEU A 1 11  ? 77.51500  38.55400 -18.99400  1.000 31.91248  ? 11  LEU A C    1 
ATOM   110  O O    . LEU A 1 11  ? 77.07100  39.28900 -19.88900  1.000 27.64229  ? 11  LEU A O    1 
ATOM   111  C CB   . LEU A 1 11  ? 76.40500  38.80300 -16.76100  1.000 28.98037  ? 11  LEU A CB   1 
ATOM   112  C CG   . LEU A 1 11  ? 75.31600  38.40200 -15.76700  1.000 30.22194  ? 11  LEU A CG   1 
ATOM   113  C CD1  . LEU A 1 11  ? 75.43500  39.13300 -14.43800  1.000 28.25928  ? 11  LEU A CD1  1 
ATOM   114  C CD2  . LEU A 1 11  ? 73.91100  38.64400 -16.35400  1.000 26.94923  ? 11  LEU A CD2  1 
ATOM   115  H H    . LEU A 1 11  ? 77.21300  36.48500 -16.77600  1.000 33.58034  ? 11  LEU A H    1 
ATOM   116  H HA   . LEU A 1 11  ? 75.69000  37.82200 -18.41200  1.000 35.52064  ? 11  LEU A HA   1 
ATOM   117  H HB2  . LEU A 1 11  ? 77.24600  38.80200 -16.27900  1.000 34.82261  ? 11  LEU A HB2  1 
ATOM   118  H HB3  . LEU A 1 11  ? 76.19800  39.70100 -17.06500  1.000 34.82261  ? 11  LEU A HB3  1 
ATOM   119  H HG   . LEU A 1 11  ? 75.43400  37.45500 -15.59400  1.000 36.31250  ? 11  LEU A HG   1 
ATOM   120  H HD11 . LEU A 1 11  ? 74.85200  38.70800 -13.78900  1.000 33.95730  ? 11  LEU A HD11 1 
ATOM   121  H HD12 . LEU A 1 11  ? 76.35600  39.08900 -14.13400  1.000 33.95730  ? 11  LEU A HD12 1 
ATOM   122  H HD13 . LEU A 1 11  ? 75.17200  40.05900 -14.56200  1.000 33.95730  ? 11  LEU A HD13 1 
ATOM   123  H HD21 . LEU A 1 11  ? 73.24500  38.39300 -15.69500  1.000 32.38524  ? 11  LEU A HD21 1 
ATOM   124  H HD22 . LEU A 1 11  ? 73.81900  39.58400 -16.57500  1.000 32.38524  ? 11  LEU A HD22 1 
ATOM   125  H HD23 . LEU A 1 11  ? 73.80500  38.10500 -17.15300  1.000 32.38524  ? 11  LEU A HD23 1 
ATOM   126  N N    . ASP A 1 12  ? 78.83500  38.30600 -18.85100  1.000 32.16610  ? 12  ASP A N    1 
ATOM   127  C CA   . ASP A 1 12  ? 79.79300  38.82100 -19.83100  1.000 32.46542  ? 12  ASP A CA   1 
ATOM   128  C C    . ASP A 1 12  ? 79.58000  38.16100 -21.19000  1.000 32.75656  ? 12  ASP A C    1 
ATOM   129  O O    . ASP A 1 12  ? 79.69300  38.81500 -22.23400  1.000 30.69348  ? 12  ASP A O    1 
ATOM   130  C CB   . ASP A 1 12  ? 81.23200  38.59200 -19.36400  1.000 36.54192  ? 12  ASP A CB   1 
ATOM   131  C CG   . ASP A 1 12  ? 81.71600  39.62000 -18.34200  1.000 36.61546  ? 12  ASP A CG   1 
ATOM   132  O OD1  . ASP A 1 12  ? 81.25000  40.78400 -18.33500  1.000 41.00092  ? 12  ASP A OD1  1 
ATOM   133  O OD2  . ASP A 1 12  ? 82.62000  39.25200 -17.57300  1.000 38.17315  ? 12  ASP A OD2  1 
ATOM   134  H H    . ASP A 1 12  ? 79.18500  37.85400 -18.20800  1.000 38.64549  ? 12  ASP A H    1 
ATOM   135  H HA   . ASP A 1 12  ? 79.65700  39.77800 -19.91500  1.000 39.00466  ? 12  ASP A HA   1 
ATOM   136  H HB2  . ASP A 1 12  ? 81.29200  37.71500 -18.95300  1.000 43.89647  ? 12  ASP A HB2  1 
ATOM   137  H HB3  . ASP A 1 12  ? 81.82200  38.63800 -20.13300  1.000 43.89647  ? 12  ASP A HB3  1 
ATOM   138  N N    . ALA A 1 13  ? 79.28200  36.86000 -21.20100  1.000 32.35144  ? 13  ALA A N    1 
ATOM   139  C CA   . ALA A 1 13  ? 79.00500  36.19200 -22.47100  1.000 31.86665  ? 13  ALA A CA   1 
ATOM   140  C C    . ALA A 1 13  ? 77.75600  36.76000 -23.13600  1.000 30.90328  ? 13  ALA A C    1 
ATOM   141  O O    . ALA A 1 13  ? 77.70700  36.90500 -24.36100  1.000 30.15951  ? 13  ALA A O    1 
ATOM   142  C CB   . ALA A 1 13  ? 78.84100  34.68900 -22.26400  1.000 34.60347  ? 13  ALA A CB   1 
ATOM   143  H H    . ALA A 1 13  ? 79.23400  36.35600 -20.50600  1.000 38.86789  ? 13  ALA A H    1 
ATOM   144  H HA   . ALA A 1 13  ? 79.76400  36.33600 -23.05900  1.000 38.28614  ? 13  ALA A HA   1 
ATOM   145  H HB1  . ALA A 1 13  ? 78.65300  34.27000 -23.11800  1.000 41.57032  ? 13  ALA A HB1  1 
ATOM   146  H HB2  . ALA A 1 13  ? 79.66300  34.32900 -21.89400  1.000 41.57032  ? 13  ALA A HB2  1 
ATOM   147  H HB3  . ALA A 1 13  ? 78.10600  34.53300 -21.65100  1.000 41.57032  ? 13  ALA A HB3  1 
ATOM   148  N N    . ALA A 1 14  ? 76.72900  37.09000 -22.34800  1.000 30.36987  ? 14  ALA A N    1 
ATOM   149  C CA   . ALA A 1 14  ? 75.54600  37.70800 -22.93800  1.000 30.83101  ? 14  ALA A CA   1 
ATOM   150  C C    . ALA A 1 14  ? 75.85600  39.10500 -23.44700  1.000 30.10943  ? 14  ALA A C    1 
ATOM   151  O O    . ALA A 1 14  ? 75.35400  39.51700 -24.49900  1.000 30.43486  ? 14  ALA A O    1 
ATOM   152  C CB   . ALA A 1 14  ? 74.39900  37.78200 -21.93000  1.000 27.47372  ? 14  ALA A CB   1 
ATOM   153  H H    . ALA A 1 14  ? 76.69500  36.97000 -21.49700  1.000 36.49001  ? 14  ALA A H    1 
ATOM   154  H HA   . ALA A 1 14  ? 75.26100  37.14900 -23.67800  1.000 37.04338  ? 14  ALA A HA   1 
ATOM   155  H HB1  . ALA A 1 14  ? 73.63900  38.21700 -22.34700  1.000 33.01463  ? 14  ALA A HB1  1 
ATOM   156  H HB2  . ALA A 1 14  ? 74.15700  36.88200 -21.65900  1.000 33.01463  ? 14  ALA A HB2  1 
ATOM   157  H HB3  . ALA A 1 14  ? 74.69000  38.29200 -21.15800  1.000 33.01463  ? 14  ALA A HB3  1 
ATOM   158  N N    . ILE A 1 15  ? 76.65900  39.86100 -22.70100  1.000 30.27192  ? 15  ILE A N    1 
ATOM   159  C CA   . ILE A 1 15  ? 77.00100  41.20900 -23.14400  1.000 33.87943  ? 15  ILE A CA   1 
ATOM   160  C C    . ILE A 1 15  ? 77.74200  41.15200 -24.47000  1.000 33.07183  ? 15  ILE A C    1 
ATOM   161  O O    . ILE A 1 15  ? 77.49500  41.97100 -25.36300  1.000 33.14299  ? 15  ILE A O    1 
ATOM   162  C CB   . ILE A 1 15  ? 77.83100  41.96000 -22.08700  1.000 31.90430  ? 15  ILE A CB   1 
ATOM   163  C CG1  . ILE A 1 15  ? 76.96300  42.29300 -20.88800  1.000 32.11594  ? 15  ILE A CG1  1 
ATOM   164  C CG2  . ILE A 1 15  ? 78.48000  43.19700 -22.72300  1.000 36.64564  ? 15  ILE A CG2  1 
ATOM   165  C CD1  . ILE A 1 15  ? 77.76200  42.48400 -19.60800  1.000 34.81242  ? 15  ILE A CD1  1 
ATOM   166  H H    . ILE A 1 15  ? 77.01000  39.62400 -21.95200  1.000 36.37247  ? 15  ILE A H    1 
ATOM   167  H HA   . ILE A 1 15  ? 76.17100  41.69500 -23.26400  1.000 40.70149  ? 15  ILE A HA   1 
ATOM   168  H HB   . ILE A 1 15  ? 78.54900  41.39600 -21.76100  1.000 38.33132  ? 15  ILE A HB   1 
ATOM   169  H HG12 . ILE A 1 15  ? 76.48300  43.11600 -21.06700  1.000 38.58529  ? 15  ILE A HG12 1 
ATOM   170  H HG13 . ILE A 1 15  ? 76.33600  41.56700 -20.74400  1.000 38.58529  ? 15  ILE A HG13 1 
ATOM   171  H HG21 . ILE A 1 15  ? 78.71300  43.82800 -22.02400  1.000 44.02094  ? 15  ILE A HG21 1 
ATOM   172  H HG22 . ILE A 1 15  ? 79.28000  42.92300 -23.20000  1.000 44.02094  ? 15  ILE A HG22 1 
ATOM   173  H HG23 . ILE A 1 15  ? 77.85000  43.60300 -23.33900  1.000 44.02094  ? 15  ILE A HG23 1 
ATOM   174  H HD11 . ILE A 1 15  ? 77.14900  42.52300 -18.85700  1.000 41.82107  ? 15  ILE A HD11 1 
ATOM   175  H HD12 . ILE A 1 15  ? 78.36900  41.73600 -19.50100  1.000 41.82107  ? 15  ILE A HD12 1 
ATOM   176  H HD13 . ILE A 1 15  ? 78.26200  43.31200 -19.66900  1.000 41.82107  ? 15  ILE A HD13 1 
ATOM   177  N N    . ASP A 1 16  ? 78.66000  40.19000 -24.61600  1.000 28.05767  ? 16  ASP A N    1 
ATOM   178  C CA   . ASP A 1 16  ? 79.43900  40.07700 -25.84800  1.000 35.07218  ? 16  ASP A CA   1 
ATOM   179  C C    . ASP A 1 16  ? 78.56300  39.67700 -27.02900  1.000 32.71540  ? 16  ASP A C    1 
ATOM   180  O O    . ASP A 1 16  ? 78.77400  40.15200 -28.15200  1.000 31.60697  ? 16  ASP A O    1 
ATOM   181  C CB   . ASP A 1 16  ? 80.57500  39.06600 -25.67200  1.000 36.78827  ? 16  ASP A CB   1 
ATOM   182  C CG   . ASP A 1 16  ? 81.61700  39.52800 -24.66700  1.000 43.68296  ? 16  ASP A CG   1 
ATOM   183  O OD1  . ASP A 1 16  ? 81.70500  40.75400 -24.41600  1.000 43.03432  ? 16  ASP A OD1  1 
ATOM   184  O OD2  . ASP A 1 16  ? 82.35000  38.66500 -24.12900  1.000 43.95631  ? 16  ASP A OD2  1 
ATOM   185  H H    . ASP A 1 16  ? 78.84900  39.59700 -24.02200  1.000 33.71536  ? 16  ASP A H    1 
ATOM   186  H HA   . ASP A 1 16  ? 79.82900  40.94400 -26.03900  1.000 42.13279  ? 16  ASP A HA   1 
ATOM   187  H HB2  . ASP A 1 16  ? 80.20500  38.22600 -25.35700  1.000 44.19208  ? 16  ASP A HB2  1 
ATOM   188  H HB3  . ASP A 1 16  ? 81.01800  38.93400 -26.52500  1.000 44.19208  ? 16  ASP A HB3  1 
ATOM   189  N N    . LEU A 1 17  ? 77.59000  38.79300 -26.80100  1.000 30.33931  ? 17  LEU A N    1 
ATOM   190  C CA   . LEU A 1 17  ? 76.63200  38.46700 -27.85300  1.000 30.97116  ? 17  LEU A CA   1 
ATOM   191  C C    . LEU A 1 17  ? 75.82600  39.69300 -28.26900  1.000 31.59042  ? 17  LEU A C    1 
ATOM   192  O O    . LEU A 1 17  ? 75.59500  39.91600 -29.46600  1.000 29.28101  ? 17  LEU A O    1 
ATOM   193  C CB   . LEU A 1 17  ? 75.70600  37.34700 -27.37500  1.000 24.64623  ? 17  LEU A CB   1 
ATOM   194  C CG   . LEU A 1 17  ? 76.39500  35.97900 -27.32700  1.000 30.28187  ? 17  LEU A CG   1 
ATOM   195  C CD1  . LEU A 1 17  ? 75.68500  34.95200 -26.40300  1.000 27.51860  ? 17  LEU A CD1  1 
ATOM   196  C CD2  . LEU A 1 17  ? 76.59100  35.37400 -28.74300  1.000 23.93833  ? 17  LEU A CD2  1 
ATOM   197  H H    . LEU A 1 17  ? 77.46600  38.37700 -26.05900  1.000 36.45334  ? 17  LEU A H    1 
ATOM   198  H HA   . LEU A 1 17  ? 77.11200  38.15200 -28.63400  1.000 37.21156  ? 17  LEU A HA   1 
ATOM   199  H HB2  . LEU A 1 17  ? 75.39400  37.55600 -26.48100  1.000 29.62165  ? 17  LEU A HB2  1 
ATOM   200  H HB3  . LEU A 1 17  ? 74.95200  37.28100 -27.98200  1.000 29.62165  ? 17  LEU A HB3  1 
ATOM   201  H HG   . LEU A 1 17  ? 77.26800  36.14700 -26.93900  1.000 36.38441  ? 17  LEU A HG   1 
ATOM   202  H HD11 . LEU A 1 17  ? 76.14100  34.09800 -26.47200  1.000 33.06848  ? 17  LEU A HD11 1 
ATOM   203  H HD12 . LEU A 1 17  ? 75.72000  35.27200 -25.48900  1.000 33.06848  ? 17  LEU A HD12 1 
ATOM   204  H HD13 . LEU A 1 17  ? 74.76200  34.85800 -26.68600  1.000 33.06848  ? 17  LEU A HD13 1 
ATOM   205  H HD21 . LEU A 1 17  ? 76.99100  34.49400 -28.65800  1.000 28.77216  ? 17  LEU A HD21 1 
ATOM   206  H HD22 . LEU A 1 17  ? 75.72700  35.30400 -29.17900  1.000 28.77216  ? 17  LEU A HD22 1 
ATOM   207  H HD23 . LEU A 1 17  ? 77.17400  35.95400 -29.25700  1.000 28.77216  ? 17  LEU A HD23 1 
ATOM   208  N N    . LEU A 1 18  ? 75.37000  40.49200 -27.29800  1.000 27.86596  ? 18  LEU A N    1 
ATOM   209  C CA   . LEU A 1 18  ? 74.63000  41.69900 -27.66400  1.000 29.84830  ? 18  LEU A CA   1 
ATOM   210  C C    . LEU A 1 18  ? 75.51000  42.68900 -28.42400  1.000 31.61650  ? 18  LEU A C    1 
ATOM   211  O O    . LEU A 1 18  ? 75.00800  43.45100 -29.26300  1.000 29.11194  ? 18  LEU A O    1 
ATOM   212  C CB   . LEU A 1 18  ? 74.03100  42.37600 -26.42900  1.000 29.02644  ? 18  LEU A CB   1 
ATOM   213  C CG   . LEU A 1 18  ? 72.98600  41.55600 -25.65200  1.000 28.75474  ? 18  LEU A CG   1 
ATOM   214  C CD1  . LEU A 1 18  ? 72.48600  42.36100 -24.43900  1.000 30.97694  ? 18  LEU A CD1  1 
ATOM   215  C CD2  . LEU A 1 18  ? 71.82100  41.13900 -26.50400  1.000 25.26695  ? 18  LEU A CD2  1 
ATOM   216  H H    . LEU A 1 18  ? 75.47300  40.36200 -26.45500  1.000 33.48532  ? 18  LEU A H    1 
ATOM   217  H HA   . LEU A 1 18  ? 73.89400  41.43300 -28.23700  1.000 35.86413  ? 18  LEU A HA   1 
ATOM   218  H HB2  . LEU A 1 18  ? 74.75300  42.57700 -25.81400  1.000 34.87789  ? 18  LEU A HB2  1 
ATOM   219  H HB3  . LEU A 1 18  ? 73.59800  43.19600 -26.71500  1.000 34.87789  ? 18  LEU A HB3  1 
ATOM   220  H HG   . LEU A 1 18  ? 73.41600  40.74100 -25.35000  1.000 34.55186  ? 18  LEU A HG   1 
ATOM   221  H HD11 . LEU A 1 18  ? 71.89900  41.80000 -23.90800  1.000 37.21849  ? 18  LEU A HD11 1 
ATOM   222  H HD12 . LEU A 1 18  ? 73.24800  42.63900 -23.90800  1.000 37.21849  ? 18  LEU A HD12 1 
ATOM   223  H HD13 . LEU A 1 18  ? 72.00100  43.14000 -24.75600  1.000 37.21849  ? 18  LEU A HD13 1 
ATOM   224  H HD21 . LEU A 1 18  ? 71.09000  40.86300 -25.92900  1.000 30.36651  ? 18  LEU A HD21 1 
ATOM   225  H HD22 . LEU A 1 18  ? 71.54600  41.89100 -27.05200  1.000 30.36651  ? 18  LEU A HD22 1 
ATOM   226  H HD23 . LEU A 1 18  ? 72.09300  40.40000 -27.07100  1.000 30.36651  ? 18  LEU A HD23 1 
ATOM   227  N N    . ARG A 1 19  ? 76.82000  42.69500 -28.15600  1.000 29.09135  ? 19  ARG A N    1 
ATOM   228  C CA   . ARG A 1 19  ? 77.70700  43.56500 -28.92600  1.000 34.58976  ? 19  ARG A CA   1 
ATOM   229  C C    . ARG A 1 19  ? 77.83300  43.06200 -30.35800  1.000 31.59134  ? 19  ARG A C    1 
ATOM   230  O O    . ARG A 1 19  ? 77.81100  43.85100 -31.30800  1.000 28.86030  ? 19  ARG A O    1 
ATOM   231  C CB   . ARG A 1 19  ? 79.08300  43.67200 -28.25200  1.000 36.86998  ? 19  ARG A CB   1 
ATOM   232  C CG   . ARG A 1 19  ? 79.05900  44.55000 -26.98500  1.000 40.36279  ? 19  ARG A CG   1 
ATOM   233  C CD   . ARG A 1 19  ? 80.43500  45.10400 -26.62000  1.000 47.37777  ? 19  ARG A CD   1 
ATOM   234  N NE   . ARG A 1 19  ? 81.18100  44.19600 -25.76000  1.000 52.47357  ? 19  ARG A NE   1 
ATOM   235  C CZ   . ARG A 1 19  ? 81.35800  44.39900 -24.46300  1.000 59.12032  ? 19  ARG A CZ   1 
ATOM   236  N NH1  . ARG A 1 19  ? 80.88400  45.48500 -23.86200  1.000 55.10407  ? 19  ARG A NH1  1 
ATOM   237  N NH2  . ARG A 1 19  ? 82.01900  43.48700 -23.74800  1.000 63.00109  ? 19  ARG A NH2  1 
ATOM   238  H H    . ARG A 1 19  ? 77.20600  42.21800 -27.55200  1.000 34.95578  ? 19  ARG A H    1 
ATOM   239  H HA   . ARG A 1 19  ? 77.33400  44.46000 -28.94600  1.000 41.55387  ? 19  ARG A HA   1 
ATOM   240  H HB2  . ARG A 1 19  ? 79.38100  42.78500 -27.99700  1.000 44.29015  ? 19  ARG A HB2  1 
ATOM   241  H HB3  . ARG A 1 19  ? 79.71200  44.06500 -28.87800  1.000 44.29015  ? 19  ARG A HB3  1 
ATOM   242  H HG2  . ARG A 1 19  ? 78.46300  45.30100 -27.13300  1.000 48.48152  ? 19  ARG A HG2  1 
ATOM   243  H HG3  . ARG A 1 19  ? 78.74300  44.01800 -26.23800  1.000 48.48152  ? 19  ARG A HG3  1 
ATOM   244  H HD2  . ARG A 1 19  ? 80.94900  45.24300 -27.43200  1.000 56.89949  ? 19  ARG A HD2  1 
ATOM   245  H HD3  . ARG A 1 19  ? 80.32600  45.94500 -26.15000  1.000 56.89949  ? 19  ARG A HD3  1 
ATOM   246  H HE   . ARG A 1 19  ? 81.52500  43.49200 -26.11400  1.000 63.01445  ? 19  ARG A HE   1 
ATOM   247  H HH11 . ARG A 1 19  ? 80.45200  46.07300 -24.31700  1.000 66.17105  ? 19  ARG A HH11 1 
ATOM   248  H HH12 . ARG A 1 19  ? 81.00900  45.59800 -23.01900  1.000 66.17105  ? 19  ARG A HH12 1 
ATOM   249  H HH21 . ARG A 1 19  ? 82.32500  42.78000 -24.13000  1.000 75.64748  ? 19  ARG A HH21 1 
ATOM   250  H HH22 . ARG A 1 19  ? 82.14000  43.60800 -22.90500  1.000 75.64748  ? 19  ARG A HH22 1 
ATOM   251  N N    . ARG A 1 20  ? 77.93400  41.74500 -30.53500  1.000 30.17100  ? 20  ARG A N    1 
ATOM   252  C CA   . ARG A 1 20  ? 77.99200  41.19700 -31.88600  1.000 34.59133  ? 20  ARG A CA   1 
ATOM   253  C C    . ARG A 1 20  ? 76.73800  41.56000 -32.67600  1.000 32.44062  ? 20  ARG A C    1 
ATOM   254  O O    . ARG A 1 20  ? 76.81500  42.00100 -33.83000  1.000 32.68358  ? 20  ARG A O    1 
ATOM   255  C CB   . ARG A 1 20  ? 78.18000  39.68300 -31.83900  1.000 31.99128  ? 20  ARG A CB   1 
ATOM   256  C CG   . ARG A 1 20  ? 79.54900  39.22600 -31.28800  1.000 34.86879  ? 20  ARG A CG   1 
ATOM   257  C CD   . ARG A 1 20  ? 79.81000  37.76000 -31.71000  1.000 34.31937  ? 20  ARG A CD   1 
ATOM   258  N NE   . ARG A 1 20  ? 79.72500  37.61800 -33.16400  1.000 37.32469  ? 20  ARG A NE   1 
ATOM   259  C CZ   . ARG A 1 20  ? 79.58800  36.47000 -33.81500  1.000 42.38680  ? 20  ARG A CZ   1 
ATOM   260  N NH1  . ARG A 1 20  ? 79.52100  35.30900 -33.17300  1.000 40.59971  ? 20  ARG A NH1  1 
ATOM   261  N NH2  . ARG A 1 20  ? 79.49700  36.48800 -35.14600  1.000 36.54881  ? 20  ARG A NH2  1 
ATOM   262  H H    . ARG A 1 20  ? 77.96900  41.16200 -29.90400  1.000 36.25136  ? 20  ARG A H    1 
ATOM   263  H HA   . ARG A 1 20  ? 78.76000  41.57800 -32.34100  1.000 41.55577  ? 20  ARG A HA   1 
ATOM   264  H HB2  . ARG A 1 20  ? 77.49300  39.30300 -31.26900  1.000 38.43570  ? 20  ARG A HB2  1 
ATOM   265  H HB3  . ARG A 1 20  ? 78.09400  39.33200 -32.74000  1.000 38.43570  ? 20  ARG A HB3  1 
ATOM   266  H HG2  . ARG A 1 20  ? 80.25400  39.78700 -31.65100  1.000 41.88872  ? 20  ARG A HG2  1 
ATOM   267  H HG3  . ARG A 1 20  ? 79.55000  39.27800 -30.32000  1.000 41.88872  ? 20  ARG A HG3  1 
ATOM   268  H HD2  . ARG A 1 20  ? 80.69800  37.49400 -31.42600  1.000 41.22940  ? 20  ARG A HD2  1 
ATOM   269  H HD3  . ARG A 1 20  ? 79.14500  37.18300 -31.30400  1.000 41.22940  ? 20  ARG A HD3  1 
ATOM   270  H HE   . ARG A 1 20  ? 79.76600  38.33700 -33.63400  1.000 44.83579  ? 20  ARG A HE   1 
ATOM   271  H HH11 . ARG A 1 20  ? 79.56800  35.28900 -32.31400  1.000 48.76582  ? 20  ARG A HH11 1 
ATOM   272  H HH12 . ARG A 1 20  ? 79.43300  34.57700 -33.61600  1.000 48.76582  ? 20  ARG A HH12 1 
ATOM   273  H HH21 . ARG A 1 20  ? 79.52800  37.23600 -35.56900  1.000 43.90474  ? 20  ARG A HH21 1 
ATOM   274  H HH22 . ARG A 1 20  ? 79.40800  35.75200 -35.58100  1.000 43.90474  ? 20  ARG A HH22 1 
ATOM   275  N N    . VAL A 1 21  ? 75.56900  41.37300 -32.07300  1.000 27.45807  ? 21  VAL A N    1 
ATOM   276  C CA   . VAL A 1 21  ? 74.32700  41.74000 -32.74000  1.000 29.56447  ? 21  VAL A CA   1 
ATOM   277  C C    . VAL A 1 21  ? 74.34300  43.21900 -33.10800  1.000 32.46727  ? 21  VAL A C    1 
ATOM   278  O O    . VAL A 1 21  ? 74.00400  43.60500 -34.23400  1.000 32.24979  ? 21  VAL A O    1 
ATOM   279  C CB   . VAL A 1 21  ? 73.12600  41.40500 -31.83700  1.000 28.31061  ? 21  VAL A CB   1 
ATOM   280  C CG1  . VAL A 1 21  ? 71.87400  42.01200 -32.41000  1.000 29.67406  ? 21  VAL A CG1  1 
ATOM   281  C CG2  . VAL A 1 21  ? 72.97300  39.90700 -31.64600  1.000 29.44417  ? 21  VAL A CG2  1 
ATOM   282  H H    . VAL A 1 21  ? 75.46900  41.04100 -31.28600  1.000 32.99585  ? 21  VAL A H    1 
ATOM   283  H HA   . VAL A 1 21  ? 74.24900  41.22600 -33.55900  1.000 35.52353  ? 21  VAL A HA   1 
ATOM   284  H HB   . VAL A 1 21  ? 73.28000  41.78500 -30.95700  1.000 34.01890  ? 21  VAL A HB   1 
ATOM   285  H HG11 . VAL A 1 21  ? 71.10200  41.57000 -32.02300  1.000 35.65503  ? 21  VAL A HG11 1 
ATOM   286  H HG12 . VAL A 1 21  ? 71.85400  42.95800 -32.19600  1.000 35.65503  ? 21  VAL A HG12 1 
ATOM   287  H HG13 . VAL A 1 21  ? 71.87600  41.89100 -33.37300  1.000 35.65503  ? 21  VAL A HG13 1 
ATOM   288  H HG21 . VAL A 1 21  ? 72.14900  39.73300 -31.16400  1.000 35.37917  ? 21  VAL A HG21 1 
ATOM   289  H HG22 . VAL A 1 21  ? 72.94300  39.47900 -32.51700  1.000 35.37917  ? 21  VAL A HG22 1 
ATOM   290  H HG23 . VAL A 1 21  ? 73.73000  39.57400 -31.14000  1.000 35.37917  ? 21  VAL A HG23 1 
ATOM   291  N N    . ARG A 1 22  ? 74.70000  44.07000 -32.13800  1.000 31.32255  ? 22  ARG A N    1 
ATOM   292  C CA   . ARG A 1 22  ? 74.78700  45.50600 -32.37800  1.000 33.11446  ? 22  ARG A CA   1 
ATOM   293  C C    . ARG A 1 22  ? 75.71600  45.80900 -33.54200  1.000 32.04393  ? 22  ARG A C    1 
ATOM   294  O O    . ARG A 1 22  ? 75.37900  46.60200 -34.42500  1.000 30.41502  ? 22  ARG A O    1 
ATOM   295  C CB   . ARG A 1 22  ? 75.27500  46.22800 -31.11400  1.000 31.71822  ? 22  ARG A CB   1 
ATOM   296  C CG   . ARG A 1 22  ? 75.36600  47.74900 -31.27900  1.000 34.87918  ? 22  ARG A CG   1 
ATOM   297  C CD   . ARG A 1 22  ? 76.14000  48.42300 -30.14000  1.000 35.74171  ? 22  ARG A CD   1 
ATOM   298  N NE   . ARG A 1 22  ? 77.47400  47.85100 -30.02200  1.000 38.10083  ? 22  ARG A NE   1 
ATOM   299  C CZ   . ARG A 1 22  ? 78.22300  47.93600 -28.93400  1.000 42.43676  ? 22  ARG A CZ   1 
ATOM   300  N NH1  . ARG A 1 22  ? 77.80600  48.59600 -27.86400  1.000 44.65424  ? 22  ARG A NH1  1 
ATOM   301  N NH2  . ARG A 1 22  ? 79.41900  47.34800 -28.92100  1.000 40.97115  ? 22  ARG A NH2  1 
ATOM   302  H H    . ARG A 1 22  ? 74.89500  43.83900 -31.33300  1.000 37.63322  ? 22  ARG A H    1 
ATOM   303  H HA   . ARG A 1 22  ? 73.90100  45.83400 -32.59500  1.000 39.78352  ? 22  ARG A HA   1 
ATOM   304  H HB2  . ARG A 1 22  ? 74.65600  46.04400 -30.39000  1.000 38.10802  ? 22  ARG A HB2  1 
ATOM   305  H HB3  . ARG A 1 22  ? 76.15800  45.89900 -30.88600  1.000 38.10802  ? 22  ARG A HB3  1 
ATOM   306  H HG2  . ARG A 1 22  ? 75.82200  47.95000 -32.11100  1.000 41.90119  ? 22  ARG A HG2  1 
ATOM   307  H HG3  . ARG A 1 22  ? 74.47000  48.12000 -31.29400  1.000 41.90119  ? 22  ARG A HG3  1 
ATOM   308  H HD2  . ARG A 1 22  ? 76.22600  49.37200 -30.32300  1.000 42.93622  ? 22  ARG A HD2  1 
ATOM   309  H HD3  . ARG A 1 22  ? 75.67000  48.28800 -29.30300  1.000 42.93622  ? 22  ARG A HD3  1 
ATOM   310  H HE   . ARG A 1 22  ? 77.79500  47.43200 -30.70000  1.000 45.76716  ? 22  ARG A HE   1 
ATOM   311  H HH11 . ARG A 1 22  ? 77.03500  48.97900 -27.86900  1.000 53.63125  ? 22  ARG A HH11 1 
ATOM   312  H HH12 . ARG A 1 22  ? 78.30500  48.64200 -27.16600  1.000 53.63125  ? 22  ARG A HH12 1 
ATOM   313  H HH21 . ARG A 1 22  ? 79.69500  46.92100 -29.61500  1.000 49.21155  ? 22  ARG A HH21 1 
ATOM   314  H HH22 . ARG A 1 22  ? 79.91400  47.39700 -28.21900  1.000 49.21155  ? 22  ARG A HH22 1 
ATOM   315  N N    . ASP A 1 23  ? 76.90000  45.20500 -33.54400  1.000 30.65580  ? 23  ASP A N    1 
ATOM   316  C CA   . ASP A 1 23  ? 77.94400  45.55700 -34.48900  1.000 30.59418  ? 23  ASP A CA   1 
ATOM   317  C C    . ASP A 1 23  ? 77.84300  44.81500 -35.81900  1.000 33.06234  ? 23  ASP A C    1 
ATOM   318  O O    . ASP A 1 23  ? 78.41100  45.28400 -36.80500  1.000 35.41934  ? 23  ASP A O    1 
ATOM   319  C CB   . ASP A 1 23  ? 79.31700  45.28600 -33.85600  1.000 33.36861  ? 23  ASP A CB   1 
ATOM   320  C CG   . ASP A 1 23  ? 79.59900  46.17100 -32.63400  1.000 36.63454  ? 23  ASP A CG   1 
ATOM   321  O OD1  . ASP A 1 23  ? 78.99400  47.26300 -32.54400  1.000 33.63729  ? 23  ASP A OD1  1 
ATOM   322  O OD2  . ASP A 1 23  ? 80.43200  45.76900 -31.77400  1.000 38.84445  ? 23  ASP A OD2  1 
ATOM   323  H H    . ASP A 1 23  ? 77.12300  44.57900 -32.99800  1.000 36.83313  ? 23  ASP A H    1 
ATOM   324  H HA   . ASP A 1 23  ? 77.87800  46.50400 -34.68800  1.000 36.75918  ? 23  ASP A HA   1 
ATOM   325  H HB2  . ASP A 1 23  ? 79.35600  44.36000 -33.56900  1.000 40.08850  ? 23  ASP A HB2  1 
ATOM   326  H HB3  . ASP A 1 23  ? 80.00800  45.45800 -34.51500  1.000 40.08850  ? 23  ASP A HB3  1 
ATOM   327  N N    . GLU A 1 24  ? 77.15000  43.67500 -35.88600  1.000 32.89627  ? 24  GLU A N    1 
ATOM   328  C CA   . GLU A 1 24  ? 77.11800  42.90800 -37.12500  1.000 34.64431  ? 24  GLU A CA   1 
ATOM   329  C C    . GLU A 1 24  ? 75.76000  42.88400 -37.81400  1.000 32.64359  ? 24  GLU A C    1 
ATOM   330  O O    . GLU A 1 24  ? 75.70500  42.59100 -39.01400  1.000 30.10894  ? 24  GLU A O    1 
ATOM   331  C CB   . GLU A 1 24  ? 77.56600  41.45700 -36.86700  1.000 34.48381  ? 24  GLU A CB   1 
ATOM   332  C CG   . GLU A 1 24  ? 79.01000  41.27800 -36.36000  1.000 33.29868  ? 24  GLU A CG   1 
ATOM   333  C CD   . GLU A 1 24  ? 79.32500  39.87600 -35.83500  1.000 34.93495  ? 24  GLU A CD   1 
ATOM   334  O OE1  . GLU A 1 24  ? 78.62100  38.91900 -36.19500  1.000 33.40035  ? 24  GLU A OE1  1 
ATOM   335  O OE2  . GLU A 1 24  ? 80.28400  39.74300 -35.04200  1.000 34.63685  ? 24  GLU A OE2  1 
ATOM   336  H H    . GLU A 1 24  ? 76.69900  43.33500 -35.23800  1.000 39.52168  ? 24  GLU A H    1 
ATOM   337  H HA   . GLU A 1 24  ? 77.74700  43.31000 -37.74500  1.000 41.61934  ? 24  GLU A HA   1 
ATOM   338  H HB2  . GLU A 1 24  ? 76.97700  41.07300 -36.19800  1.000 41.42674  ? 24  GLU A HB2  1 
ATOM   339  H HB3  . GLU A 1 24  ? 77.49000  40.96400 -37.69800  1.000 41.42674  ? 24  GLU A HB3  1 
ATOM   340  H HG2  . GLU A 1 24  ? 79.62000  41.46000 -37.09200  1.000 40.00458  ? 24  GLU A HG2  1 
ATOM   341  H HG3  . GLU A 1 24  ? 79.16400  41.90400 -35.63500  1.000 40.00458  ? 24  GLU A HG3  1 
ATOM   342  N N    . GLU A 1 25  ? 74.67600  43.18900 -37.09500  1.000 31.37364  ? 25  GLU A N    1 
ATOM   343  C CA   . GLU A 1 25  ? 73.32300  43.09400 -37.63800  1.000 31.13788  ? 25  GLU A CA   1 
ATOM   344  C C    . GLU A 1 25  ? 72.60700  44.43800 -37.76400  1.000 32.51308  ? 25  GLU A C    1 
ATOM   345  O O    . GLU A 1 25  ? 71.39100  44.45800 -38.00200  1.000 29.89543  ? 25  GLU A O    1 
ATOM   346  C CB   . GLU A 1 25  ? 72.47500  42.16700 -36.76300  1.000 30.97053  ? 25  GLU A CB   1 
ATOM   347  C CG   . GLU A 1 25  ? 73.01700  40.77200 -36.61100  1.000 29.99102  ? 25  GLU A CG   1 
ATOM   348  C CD   . GLU A 1 25  ? 73.16200  40.06900 -37.96000  1.000 30.97485  ? 25  GLU A CD   1 
ATOM   349  O OE1  . GLU A 1 25  ? 72.13400  39.87300 -38.65000  1.000 29.08664  ? 25  GLU A OE1  1 
ATOM   350  O OE2  . GLU A 1 25  ? 74.30200  39.70700 -38.32900  1.000 32.10102  ? 25  GLU A OE2  1 
ATOM   351  H H    . GLU A 1 25  ? 74.70100  43.45800 -36.27900  1.000 37.69453  ? 25  GLU A H    1 
ATOM   352  H HA   . GLU A 1 25  ? 73.39800  42.72200 -38.53100  1.000 37.41162  ? 25  GLU A HA   1 
ATOM   353  H HB2  . GLU A 1 25  ? 72.41400  42.55400 -35.87500  1.000 37.21080  ? 25  GLU A HB2  1 
ATOM   354  H HB3  . GLU A 1 25  ? 71.59100  42.09700 -37.15600  1.000 37.21080  ? 25  GLU A HB3  1 
ATOM   355  H HG2  . GLU A 1 25  ? 73.89200  40.81300 -36.19400  1.000 36.03539  ? 25  GLU A HG2  1 
ATOM   356  H HG3  . GLU A 1 25  ? 72.41100  40.25200 -36.06000  1.000 36.03539  ? 25  GLU A HG3  1 
ATOM   357  N N    . ALA A 1 26  ? 73.31200  45.55900 -37.62100  1.000 33.52294  ? 26  ALA A N    1 
ATOM   358  C CA   . ALA A 1 26  ? 72.64000  46.85600 -37.64200  1.000 35.73318  ? 26  ALA A CA   1 
ATOM   359  C C    . ALA A 1 26  ? 71.89500  47.07800 -38.95900  1.000 33.81383  ? 26  ALA A C    1 
ATOM   360  O O    . ALA A 1 26  ? 70.77600  47.61800 -38.97300  1.000 31.30376  ? 26  ALA A O    1 
ATOM   361  C CB   . ALA A 1 26  ? 73.66300  47.96700 -37.39100  1.000 28.60621  ? 26  ALA A CB   1 
ATOM   362  H H    . ALA A 1 26  ? 74.16400  45.59500 -37.51100  1.000 40.27369  ? 26  ALA A H    1 
ATOM   363  H HA   . ALA A 1 26  ? 71.98300  46.88700 -36.92900  1.000 42.92598  ? 26  ALA A HA   1 
ATOM   364  H HB1  . ALA A 1 26  ? 73.22200  48.82800 -37.46900  1.000 34.37362  ? 26  ALA A HB1  1 
ATOM   365  H HB2  . ALA A 1 26  ? 74.02900  47.86500 -36.49800  1.000 34.37362  ? 26  ALA A HB2  1 
ATOM   366  H HB3  . ALA A 1 26  ? 74.37300  47.89800 -38.04800  1.000 34.37362  ? 26  ALA A HB3  1 
ATOM   367  N N    . ASP A 1 27  ? 72.48400  46.63900 -40.07100  1.000 31.19813  ? 27  ASP A N    1 
ATOM   368  C CA   . ASP A 1 27  ? 71.84900  46.84200 -41.37300  1.000 34.51897  ? 27  ASP A CA   1 
ATOM   369  C C    . ASP A 1 27  ? 70.65900  45.90600 -41.57900  1.000 34.11611  ? 27  ASP A C    1 
ATOM   370  O O    . ASP A 1 27  ? 69.64100  46.30400 -42.16300  1.000 35.11971  ? 27  ASP A O    1 
ATOM   371  C CB   . ASP A 1 27  ? 72.86500  46.63600 -42.49800  1.000 33.26532  ? 27  ASP A CB   1 
ATOM   372  C CG   . ASP A 1 27  ? 73.88400  47.75700 -42.58500  1.000 34.84646  ? 27  ASP A CG   1 
ATOM   373  O OD1  . ASP A 1 27  ? 73.59900  48.86400 -42.09200  1.000 33.85592  ? 27  ASP A OD1  1 
ATOM   374  O OD2  . ASP A 1 27  ? 74.96800  47.53100 -43.15700  1.000 37.33783  ? 27  ASP A OD2  1 
ATOM   375  H H    . ASP A 1 27  ? 73.23800  46.22800 -40.10000  1.000 37.48392  ? 27  ASP A H    1 
ATOM   376  H HA   . ASP A 1 27  ? 71.52700  47.75700 -41.40600  1.000 41.46893  ? 27  ASP A HA   1 
ATOM   377  H HB2  . ASP A 1 27  ? 73.34400  45.80700 -42.34300  1.000 39.96455  ? 27  ASP A HB2  1 
ATOM   378  H HB3  . ASP A 1 27  ? 72.39300  46.59300 -43.34500  1.000 39.96455  ? 27  ASP A HB3  1 
ATOM   379  N N    . SER A 1 28  ? 70.78500  44.64800 -41.15300  1.000 31.08744  ? 28  SER A N    1 
ATOM   380  C CA   . SER A 1 28  ? 69.67200  43.71500 -41.28700  1.000 29.00748  ? 28  SER A CA   1 
ATOM   381  C C    . SER A 1 28  ? 68.54100  44.06500 -40.33600  1.000 30.32938  ? 28  SER A C    1 
ATOM   382  O O    . SER A 1 28  ? 67.36600  43.90300 -40.68700  1.000 28.23149  ? 28  SER A O    1 
ATOM   383  C CB   . SER A 1 28  ? 70.16100  42.28900 -41.04600  1.000 31.92932  ? 28  SER A CB   1 
ATOM   384  O OG   . SER A 1 28  ? 70.75900  42.16600 -39.75700  1.000 36.56679  ? 28  SER A OG   1 
ATOM   385  H H    . SER A 1 28  ? 71.49100  44.31700 -40.79100  1.000 37.35110  ? 28  SER A H    1 
ATOM   386  H HA   . SER A 1 28  ? 69.32300  43.76000 -42.19100  1.000 34.85514  ? 28  SER A HA   1 
ATOM   387  H HB2  . SER A 1 28  ? 69.40500  41.68300 -41.10300  1.000 38.36135  ? 28  SER A HB2  1 
ATOM   388  H HB3  . SER A 1 28  ? 70.81900  42.06300 -41.72300  1.000 38.36135  ? 28  SER A HB3  1 
ATOM   389  H HG   . SER A 1 28  ? 71.13800  41.41800 -39.68600  1.000 43.92631  ? 28  SER A HG   1 
ATOM   390  N N    . ILE A 1 29  ? 68.86800  44.56900 -39.14000  1.000 32.18789  ? 29  ILE A N    1 
ATOM   391  C CA   . ILE A 1 29  ? 67.81900  45.00500 -38.22000  1.000 31.88369  ? 29  ILE A CA   1 
ATOM   392  C C    . ILE A 1 29  ? 67.04100  46.16200 -38.83100  1.000 29.89709  ? 29  ILE A C    1 
ATOM   393  O O    . ILE A 1 29  ? 65.81100  46.19300 -38.78700  1.000 29.54321  ? 29  ILE A O    1 
ATOM   394  C CB   . ILE A 1 29  ? 68.40700  45.39400 -36.85200  1.000 30.60037  ? 29  ILE A CB   1 
ATOM   395  C CG1  . ILE A 1 29  ? 68.88600  44.17500 -36.08200  1.000 30.25334  ? 29  ILE A CG1  1 
ATOM   396  C CG2  . ILE A 1 29  ? 67.38900  46.19800 -36.05100  1.000 29.83647  ? 29  ILE A CG2  1 
ATOM   397  C CD1  . ILE A 1 29  ? 69.68900  44.53900 -34.86700  1.000 30.06022  ? 29  ILE A CD1  1 
ATOM   398  H H    . ILE A 1 29  ? 69.67100  44.66500 -38.84600  1.000 38.67163  ? 29  ILE A H    1 
ATOM   399  H HA   . ILE A 1 29  ? 67.21400  44.26000 -38.07800  1.000 38.30659  ? 29  ILE A HA   1 
ATOM   400  H HB   . ILE A 1 29  ? 69.18500  45.95200 -37.00600  1.000 36.76661  ? 29  ILE A HB   1 
ATOM   401  H HG12 . ILE A 1 29  ? 68.11600  43.66200 -35.79100  1.000 36.35017  ? 29  ILE A HG12 1 
ATOM   402  H HG13 . ILE A 1 29  ? 69.44500  43.63400 -36.66200  1.000 36.35017  ? 29  ILE A HG13 1 
ATOM   403  H HG21 . ILE A 1 29  ? 67.63500  46.17300 -35.11300  1.000 35.84993  ? 29  ILE A HG21 1 
ATOM   404  H HG22 . ILE A 1 29  ? 67.39000  47.11400 -36.37000  1.000 35.84993  ? 29  ILE A HG22 1 
ATOM   405  H HG23 . ILE A 1 29  ? 66.51000  45.80700 -36.17400  1.000 35.84993  ? 29  ILE A HG23 1 
ATOM   406  H HD11 . ILE A 1 29  ? 70.17000  43.75400 -34.56000  1.000 36.11843  ? 29  ILE A HD11 1 
ATOM   407  H HD12 . ILE A 1 29  ? 70.31700  45.24100 -35.10300  1.000 36.11843  ? 29  ILE A HD12 1 
ATOM   408  H HD13 . ILE A 1 29  ? 69.08800  44.85200 -34.17300  1.000 36.11843  ? 29  ILE A HD13 1 
ATOM   409  N N    . GLU A 1 30  ? 67.74400  47.14100 -39.39100  1.000 31.53576  ? 30  GLU A N    1 
ATOM   410  C CA   . GLU A 1 30  ? 67.05400  48.23500 -40.06700  1.000 36.49320  ? 30  GLU A CA   1 
ATOM   411  C C    . GLU A 1 30  ? 66.20800  47.72400 -41.22800  1.000 31.56330  ? 30  GLU A C    1 
ATOM   412  O O    . GLU A 1 30  ? 65.06300  48.15700 -41.40400  1.000 30.43099  ? 30  GLU A O    1 
ATOM   413  C CB   . GLU A 1 30  ? 68.07700  49.26300 -40.55000  1.000 41.39271  ? 30  GLU A CB   1 
ATOM   414  C CG   . GLU A 1 30  ? 67.48000  50.42400 -41.31300  1.000 42.66649  ? 30  GLU A CG   1 
ATOM   415  C CD   . GLU A 1 30  ? 68.52400  51.47500 -41.62900  1.000 63.04884  ? 30  GLU A CD   1 
ATOM   416  O OE1  . GLU A 1 30  ? 69.69200  51.28300 -41.22800  1.000 62.21634  ? 30  GLU A OE1  1 
ATOM   417  O OE2  . GLU A 1 30  ? 68.18700  52.49400 -42.27200  1.000 72.44051  ? 30  GLU A OE2  1 
ATOM   418  H H    . GLU A 1 30  ? 68.60200  47.19600 -39.39500  1.000 37.88908  ? 30  GLU A H    1 
ATOM   419  H HA   . GLU A 1 30  ? 66.45800  48.67100 -39.43800  1.000 43.83801  ? 30  GLU A HA   1 
ATOM   420  H HB2  . GLU A 1 30  ? 68.54000  49.62600 -39.77900  1.000 49.71742  ? 30  GLU A HB2  1 
ATOM   421  H HB3  . GLU A 1 30  ? 68.70900  48.81900 -41.13700  1.000 49.71742  ? 30  GLU A HB3  1 
ATOM   422  H HG2  . GLU A 1 30  ? 67.10800  50.10100 -42.15000  1.000 51.24595  ? 30  GLU A HG2  1 
ATOM   423  H HG3  . GLU A 1 30  ? 66.78300  50.83600 -40.77900  1.000 51.24595  ? 30  GLU A HG3  1 
ATOM   424  N N    . ALA A 1 31  ? 66.75200  46.80800 -42.03700  1.000 30.63671  ? 31  ALA A N    1 
ATOM   425  C CA   . ALA A 1 31  ? 65.96700  46.24600 -43.13800  1.000 31.06350  ? 31  ALA A CA   1 
ATOM   426  C C    . ALA A 1 31  ? 64.68700  45.58400 -42.62800  1.000 31.67592  ? 31  ALA A C    1 
ATOM   427  O O    . ALA A 1 31  ? 63.60300  45.76700 -43.20500  1.000 29.93056  ? 31  ALA A O    1 
ATOM   428  C CB   . ALA A 1 31  ? 66.81800  45.25000 -43.92900  1.000 29.93825  ? 31  ALA A CB   1 
ATOM   429  H H    . ALA A 1 31  ? 67.55300  46.50200 -41.97100  1.000 36.81021  ? 31  ALA A H    1 
ATOM   430  H HA   . ALA A 1 31  ? 65.71000  46.96500 -43.73800  1.000 37.32237  ? 31  ALA A HA   1 
ATOM   431  H HB1  . ALA A 1 31  ? 66.27300  44.85500 -44.62700  1.000 35.97206  ? 31  ALA A HB1  1 
ATOM   432  H HB2  . ALA A 1 31  ? 67.57000  45.71900 -44.32300  1.000 35.97206  ? 31  ALA A HB2  1 
ATOM   433  H HB3  . ALA A 1 31  ? 67.13700  44.55900 -43.32900  1.000 35.97206  ? 31  ALA A HB3  1 
ATOM   434  N N    . ALA A 1 32  ? 64.78900  44.81600 -41.54100  1.000 28.69018  ? 32  ALA A N    1 
ATOM   435  C CA   . ALA A 1 32  ? 63.59800  44.16300 -41.00100  1.000 31.36246  ? 32  ALA A CA   1 
ATOM   436  C C    . ALA A 1 32  ? 62.61800  45.18200 -40.45300  1.000 32.88439  ? 32  ALA A C    1 
ATOM   437  O O    . ALA A 1 32  ? 61.41300  45.12400 -40.75000  1.000 29.22244  ? 32  ALA A O    1 
ATOM   438  C CB   . ALA A 1 32  ? 63.97300  43.17000 -39.90800  1.000 28.94565  ? 32  ALA A CB   1 
ATOM   439  H H    . ALA A 1 32  ? 65.51600  44.66200 -41.10800  1.000 34.47439  ? 32  ALA A H    1 
ATOM   440  H HA   . ALA A 1 32  ? 63.17500  43.67400 -41.72300  1.000 37.68112  ? 32  ALA A HA   1 
ATOM   441  H HB1  . ALA A 1 32  ? 63.16900  42.72500 -39.59600  1.000 34.78094  ? 32  ALA A HB1  1 
ATOM   442  H HB2  . ALA A 1 32  ? 64.59100  42.51700 -40.27200  1.000 34.78094  ? 32  ALA A HB2  1 
ATOM   443  H HB3  . ALA A 1 32  ? 64.39100  43.64900 -39.17400  1.000 34.78094  ? 32  ALA A HB3  1 
ATOM   444  N N    . GLY A 1 33  ? 63.11400  46.13200 -39.65300  1.000 30.22165  ? 33  GLY A N    1 
ATOM   445  C CA   . GLY A 1 33  ? 62.25000  47.19800 -39.18700  1.000 31.84156  ? 33  GLY A CA   1 
ATOM   446  C C    . GLY A 1 33  ? 61.58200  47.92800 -40.33500  1.000 31.49824  ? 33  GLY A C    1 
ATOM   447  O O    . GLY A 1 33  ? 60.40200  48.28500 -40.25600  1.000 30.73784  ? 33  GLY A O    1 
ATOM   448  H H    . GLY A 1 33  ? 63.92700  46.17300 -39.37500  1.000 36.31215  ? 33  GLY A H    1 
ATOM   449  H HA2  . GLY A 1 33  ? 61.56000  46.82900 -38.61400  1.000 38.25604  ? 33  GLY A HA2  1 
ATOM   450  H HA3  . GLY A 1 33  ? 62.77300  47.83900 -38.68000  1.000 38.25604  ? 33  GLY A HA3  1 
ATOM   451  N N    . THR A 1 34  ? 62.32700  48.16800 -41.41600  1.000 31.00756  ? 34  THR A N    1 
ATOM   452  C CA   . THR A 1 34  ? 61.73500  48.83800 -42.56900  1.000 32.70521  ? 34  THR A CA   1 
ATOM   453  C C    . THR A 1 34  ? 60.63400  47.98600 -43.17400  1.000 33.92144  ? 34  THR A C    1 
ATOM   454  O O    . THR A 1 34  ? 59.58400  48.50600 -43.57900  1.000 30.99747  ? 34  THR A O    1 
ATOM   455  C CB   . THR A 1 34  ? 62.80800  49.14200 -43.61000  1.000 34.10077  ? 34  THR A CB   1 
ATOM   456  O OG1  . THR A 1 34  ? 63.76300  50.03400 -43.03300  1.000 36.78450  ? 34  THR A OG1  1 
ATOM   457  C CG2  . THR A 1 34  ? 62.22500  49.74800 -44.87700  1.000 33.77066  ? 34  THR A CG2  1 
ATOM   458  H H    . THR A 1 34  ? 63.15700  47.95800 -41.50300  1.000 37.25524  ? 34  THR A H    1 
ATOM   459  H HA   . THR A 1 34  ? 61.35100  49.68200 -42.28300  1.000 39.29242  ? 34  THR A HA   1 
ATOM   460  H HB   . THR A 1 34  ? 63.23900  48.31500 -43.87700  1.000 40.96709  ? 34  THR A HB   1 
ATOM   461  H HG1  . THR A 1 34  ? 64.16000  49.65700 -42.39600  1.000 44.18757  ? 34  THR A HG1  1 
ATOM   462  H HG21 . THR A 1 34  ? 62.93200  50.14100 -45.41300  1.000 40.57096  ? 34  THR A HG21 1 
ATOM   463  H HG22 . THR A 1 34  ? 61.77900  49.06200 -45.39800  1.000 40.57096  ? 34  THR A HG22 1 
ATOM   464  H HG23 . THR A 1 34  ? 61.58200  50.43800 -44.64900  1.000 40.57096  ? 34  THR A HG23 1 
ATOM   465  N N    . LEU A 1 35  ? 60.85500  46.67300 -43.25400  1.000 33.73816  ? 35  LEU A N    1 
ATOM   466  C CA   . LEU A 1 35  ? 59.82900  45.81200 -43.82500  1.000 32.81326  ? 35  LEU A CA   1 
ATOM   467  C C    . LEU A 1 35  ? 58.56200  45.86800 -42.99000  1.000 32.41859  ? 35  LEU A C    1 
ATOM   468  O O    . LEU A 1 35  ? 57.45700  45.98700 -43.52400  1.000 32.74389  ? 35  LEU A O    1 
ATOM   469  C CB   . LEU A 1 35  ? 60.33100  44.38300 -43.93200  1.000 29.44209  ? 35  LEU A CB   1 
ATOM   470  C CG   . LEU A 1 35  ? 59.29400  43.33900 -44.29600  1.000 32.20833  ? 35  LEU A CG   1 
ATOM   471  C CD1  . LEU A 1 35  ? 58.57000  43.68400 -45.54400  1.000 38.45065  ? 35  LEU A CD1  1 
ATOM   472  C CD2  . LEU A 1 35  ? 60.04500  42.01900 -44.46300  1.000 33.54963  ? 35  LEU A CD2  1 
ATOM   473  H H    . LEU A 1 35  ? 61.57000  46.27200 -42.99200  1.000 40.53196  ? 35  LEU A H    1 
ATOM   474  H HA   . LEU A 1 35  ? 59.62800  46.12000 -44.72200  1.000 39.42207  ? 35  LEU A HA   1 
ATOM   475  H HB2  . LEU A 1 35  ? 61.01900  44.35500 -44.61500  1.000 35.37668  ? 35  LEU A HB2  1 
ATOM   476  H HB3  . LEU A 1 35  ? 60.70400  44.12900 -43.07300  1.000 35.37668  ? 35  LEU A HB3  1 
ATOM   477  H HG   . LEU A 1 35  ? 58.61500  43.27600 -43.60600  1.000 38.69616  ? 35  LEU A HG   1 
ATOM   478  H HD11 . LEU A 1 35  ? 57.87300  43.02700 -45.69700  1.000 46.18695  ? 35  LEU A HD11 1 
ATOM   479  H HD12 . LEU A 1 35  ? 58.17800  44.56600 -45.44700  1.000 46.18695  ? 35  LEU A HD12 1 
ATOM   480  H HD13 . LEU A 1 35  ? 59.19800  43.68100 -46.28400  1.000 46.18695  ? 35  LEU A HD13 1 
ATOM   481  H HD21 . LEU A 1 35  ? 59.42800  41.34100 -44.77900  1.000 40.30572  ? 35  LEU A HD21 1 
ATOM   482  H HD22 . LEU A 1 35  ? 60.75900  42.14200 -45.10800  1.000 40.30572  ? 35  LEU A HD22 1 
ATOM   483  H HD23 . LEU A 1 35  ? 60.41500  41.75600 -43.60600  1.000 40.30572  ? 35  LEU A HD23 1 
ATOM   484  N N    . LEU A 1 36  ? 58.70300  45.80100 -41.67000  1.000 31.15824  ? 36  LEU A N    1 
ATOM   485  C CA   . LEU A 1 36  ? 57.53100  45.93400 -40.81300  1.000 32.51915  ? 36  LEU A CA   1 
ATOM   486  C C    . LEU A 1 36  ? 56.85100  47.28200 -41.03000  1.000 33.98877  ? 36  LEU A C    1 
ATOM   487  O O    . LEU A 1 36  ? 55.61900  47.36100 -41.13300  1.000 32.30043  ? 36  LEU A O    1 
ATOM   488  C CB   . LEU A 1 36  ? 57.92100  45.75300 -39.34300  1.000 32.36270  ? 36  LEU A CB   1 
ATOM   489  C CG   . LEU A 1 36  ? 58.55500  44.41000 -38.94400  1.000 32.68710  ? 36  LEU A CG   1 
ATOM   490  C CD1  . LEU A 1 36  ? 58.82800  44.38200 -37.41000  1.000 30.04791  ? 36  LEU A CD1  1 
ATOM   491  C CD2  . LEU A 1 36  ? 57.72200  43.22000 -39.33900  1.000 28.77035  ? 36  LEU A CD2  1 
ATOM   492  H H    . LEU A 1 36  ? 59.44700  45.68500 -41.25600  1.000 37.43605  ? 36  LEU A H    1 
ATOM   493  H HA   . LEU A 1 36  ? 56.90000  45.23200 -41.03800  1.000 39.06914  ? 36  LEU A HA   1 
ATOM   494  H HB2  . LEU A 1 36  ? 58.56200  46.44600 -39.11900  1.000 38.88140  ? 36  LEU A HB2  1 
ATOM   495  H HB3  . LEU A 1 36  ? 57.11900  45.85800 -38.80800  1.000 38.88140  ? 36  LEU A HB3  1 
ATOM   496  H HG   . LEU A 1 36  ? 59.39100  44.33300 -39.42800  1.000 39.27069  ? 36  LEU A HG   1 
ATOM   497  H HD11 . LEU A 1 36  ? 59.14900  43.50000 -37.16200  1.000 36.10365  ? 36  LEU A HD11 1 
ATOM   498  H HD12 . LEU A 1 36  ? 59.49800  45.05000 -37.19700  1.000 36.10365  ? 36  LEU A HD12 1 
ATOM   499  H HD13 . LEU A 1 36  ? 58.00300  44.57800 -36.93800  1.000 36.10365  ? 36  LEU A HD13 1 
ATOM   500  H HD21 . LEU A 1 36  ? 58.15200  42.41300 -39.01500  1.000 34.57058  ? 36  LEU A HD21 1 
ATOM   501  H HD22 . LEU A 1 36  ? 56.84000  43.30600 -38.94500  1.000 34.57058  ? 36  LEU A HD22 1 
ATOM   502  H HD23 . LEU A 1 36  ? 57.65100  43.19100 -40.30600  1.000 34.57058  ? 36  LEU A HD23 1 
ATOM   503  N N    . ALA A 1 37  ? 57.63700  48.36100 -41.10500  1.000 32.11102  ? 37  ALA A N    1 
ATOM   504  C CA   . ALA A 1 37  ? 57.04800  49.67600 -41.36100  1.000 31.94249  ? 37  ALA A CA   1 
ATOM   505  C C    . ALA A 1 37  ? 56.31600  49.69800 -42.70500  1.000 34.35196  ? 37  ALA A C    1 
ATOM   506  O O    . ALA A 1 37  ? 55.17800  50.17600 -42.80800  1.000 34.27970  ? 37  ALA A O    1 
ATOM   507  C CB   . ALA A 1 37  ? 58.13000  50.75600 -41.31500  1.000 31.96370  ? 37  ALA A CB   1 
ATOM   508  H H    . ALA A 1 37  ? 58.49200  48.35600 -41.01600  1.000 38.57939  ? 37  ALA A H    1 
ATOM   509  H HA   . ALA A 1 37  ? 56.40300  49.87100 -40.66300  1.000 38.37715  ? 37  ALA A HA   1 
ATOM   510  H HB1  . ALA A 1 37  ? 57.72400  51.61700 -41.50100  1.000 38.40261  ? 37  ALA A HB1  1 
ATOM   511  H HB2  . ALA A 1 37  ? 58.53100  50.76300 -40.43100  1.000 38.40261  ? 37  ALA A HB2  1 
ATOM   512  H HB3  . ALA A 1 37  ? 58.80300  50.55600 -41.98200  1.000 38.40261  ? 37  ALA A HB3  1 
ATOM   513  N N    . ASP A 1 38  ? 56.94900  49.15700 -43.74700  1.000 32.29948  ? 38  ASP A N    1 
ATOM   514  C CA   . ASP A 1 38  ? 56.29500  49.09900 -45.04800  1.000 36.66701  ? 38  ASP A CA   1 
ATOM   515  C C    . ASP A 1 38  ? 54.99800  48.30400 -44.96500  1.000 36.99934  ? 38  ASP A C    1 
ATOM   516  O O    . ASP A 1 38  ? 54.00200  48.65600 -45.61000  1.000 37.92822  ? 38  ASP A O    1 
ATOM   517  C CB   . ASP A 1 38  ? 57.23200  48.48900 -46.09600  1.000 33.17193  ? 38  ASP A CB   1 
ATOM   518  C CG   . ASP A 1 38  ? 58.46900  49.34900 -46.35300  1.000 36.15709  ? 38  ASP A CG   1 
ATOM   519  O OD1  . ASP A 1 38  ? 58.42600  50.56800 -46.03500  1.000 33.01266  ? 38  ASP A OD1  1 
ATOM   520  O OD2  . ASP A 1 38  ? 59.47300  48.80600 -46.88700  1.000 38.65073  ? 38  ASP A OD2  1 
ATOM   521  H H    . ASP A 1 38  ? 57.74200  48.82400 -43.72500  1.000 38.80554  ? 38  ASP A H    1 
ATOM   522  H HA   . ASP A 1 38  ? 56.08700  50.00200 -45.33400  1.000 44.04658  ? 38  ASP A HA   1 
ATOM   523  H HB2  . ASP A 1 38  ? 57.52900  47.61900 -45.78600  1.000 39.85249  ? 38  ASP A HB2  1 
ATOM   524  H HB3  . ASP A 1 38  ? 56.75000  48.39500 -46.93300  1.000 39.85249  ? 38  ASP A HB3  1 
ATOM   525  N N    . THR A 1 39  ? 54.99200  47.22100 -44.18100  1.000 37.00622  ? 39  THR A N    1 
ATOM   526  C CA   . THR A 1 39  ? 53.80000  46.38500 -44.07900  1.000 36.48394  ? 39  THR A CA   1 
ATOM   527  C C    . THR A 1 39  ? 52.66300  47.14200 -43.40900  1.000 35.47693  ? 39  THR A C    1 
ATOM   528  O O    . THR A 1 39  ? 51.52500  47.10900 -43.88500  1.000 36.95150  ? 39  THR A O    1 
ATOM   529  C CB   . THR A 1 39  ? 54.14100  45.10100 -43.32300  1.000 36.18226  ? 39  THR A CB   1 
ATOM   530  O OG1  . THR A 1 39  ? 55.16300  44.40400 -44.04200  1.000 38.20153  ? 39  THR A OG1  1 
ATOM   531  C CG2  . THR A 1 39  ? 52.93400  44.19500 -43.18000  1.000 35.36347  ? 39  THR A CG2  1 
ATOM   532  H H    . THR A 1 39  ? 55.65700  46.95500 -43.70600  1.000 44.45363  ? 39  THR A H    1 
ATOM   533  H HA   . THR A 1 39  ? 53.50000  46.13300 -44.96700  1.000 43.82689  ? 39  THR A HA   1 
ATOM   534  H HB   . THR A 1 39  ? 54.44200  45.32800 -42.42900  1.000 43.46487  ? 39  THR A HB   1 
ATOM   535  H HG1  . THR A 1 39  ? 55.84200  44.89100 -44.12100  1.000 45.88800  ? 39  THR A HG1  1 
ATOM   536  H HG21 . THR A 1 39  ? 53.21100  43.31900 -42.86900  1.000 42.48233  ? 39  THR A HG21 1 
ATOM   537  H HG22 . THR A 1 39  ? 52.30900  44.57300 -42.54200  1.000 42.48233  ? 39  THR A HG22 1 
ATOM   538  H HG23 . THR A 1 39  ? 52.48900  44.09800 -44.03700  1.000 42.48233  ? 39  THR A HG23 1 
ATOM   539  N N    . VAL A 1 40  ? 52.95800  47.84400 -42.31700  1.000 36.20159  ? 40  VAL A N    1 
ATOM   540  C CA   . VAL A 1 40  ? 51.94000  48.63800 -41.63800  1.000 38.04929  ? 40  VAL A CA   1 
ATOM   541  C C    . VAL A 1 40  ? 51.40000  49.71600 -42.56900  1.000 39.14615  ? 40  VAL A C    1 
ATOM   542  O O    . VAL A 1 40  ? 50.18500  49.86400 -42.73600  1.000 35.89015  ? 40  VAL A O    1 
ATOM   543  C CB   . VAL A 1 40  ? 52.51100  49.25700 -40.34900  1.000 35.98395  ? 40  VAL A CB   1 
ATOM   544  C CG1  . VAL A 1 40  ? 51.48300  50.19100 -39.71500  1.000 37.70598  ? 40  VAL A CG1  1 
ATOM   545  C CG2  . VAL A 1 40  ? 52.94000  48.17800 -39.38900  1.000 34.25117  ? 40  VAL A CG2  1 
ATOM   546  H H    . VAL A 1 40  ? 53.73600  47.87800 -41.95200  1.000 43.48807  ? 40  VAL A H    1 
ATOM   547  H HA   . VAL A 1 40  ? 51.20800  48.05000 -41.39500  1.000 45.70531  ? 40  VAL A HA   1 
ATOM   548  H HB   . VAL A 1 40  ? 53.29700  49.78300 -40.56500  1.000 43.22691  ? 40  VAL A HB   1 
ATOM   549  H HG11 . VAL A 1 40  ? 51.75900  50.39700 -38.80800  1.000 45.29335  ? 40  VAL A HG11 1 
ATOM   550  H HG12 . VAL A 1 40  ? 51.43100  51.00600 -40.23900  1.000 45.29335  ? 40  VAL A HG12 1 
ATOM   551  H HG13 . VAL A 1 40  ? 50.61900  49.74900 -39.70400  1.000 45.29335  ? 40  VAL A HG13 1 
ATOM   552  H HG21 . VAL A 1 40  ? 53.24900  48.59100 -38.56800  1.000 41.14757  ? 40  VAL A HG21 1 
ATOM   553  H HG22 . VAL A 1 40  ? 52.18300  47.60000 -39.20500  1.000 41.14757  ? 40  VAL A HG22 1 
ATOM   554  H HG23 . VAL A 1 40  ? 53.65800  47.66400 -39.79200  1.000 41.14757  ? 40  VAL A HG23 1 
ATOM   555  N N    . GLN A 1 41  ? 52.30200  50.48300 -43.19100  1.000 37.90552  ? 41  GLN A N    1 
ATOM   556  C CA   . GLN A 1 41  ? 51.87900  51.58200 -44.05400  1.000 41.87446  ? 41  GLN A CA   1 
ATOM   557  C C    . GLN A 1 41  ? 51.03800  51.07700 -45.21800  1.000 39.69864  ? 41  GLN A C    1 
ATOM   558  O O    . GLN A 1 41  ? 50.08800  51.74000 -45.64900  1.000 41.85340  ? 41  GLN A O    1 
ATOM   559  C CB   . GLN A 1 41  ? 53.11300  52.33800 -44.56600  1.000 43.85528  ? 41  GLN A CB   1 
ATOM   560  C CG   . GLN A 1 41  ? 52.81600  53.70000 -45.17900  1.000 50.88656  ? 41  GLN A CG   1 
ATOM   561  C CD   . GLN A 1 41  ? 54.07400  54.49800 -45.51700  1.000 50.25649  ? 41  GLN A CD   1 
ATOM   562  O OE1  . GLN A 1 41  ? 55.20600  54.07400 -45.24800  1.000 49.34900  ? 41  GLN A OE1  1 
ATOM   563  N NE2  . GLN A 1 41  ? 53.87400  55.66600 -46.11400  1.000 52.71815  ? 41  GLN A NE2  1 
ATOM   564  H H    . GLN A 1 41  ? 53.15400  50.38600 -43.13000  1.000 45.53279  ? 41  GLN A H    1 
ATOM   565  H HA   . GLN A 1 41  ? 51.33600  52.19900 -43.54000  1.000 50.29552  ? 41  GLN A HA   1 
ATOM   566  H HB2  . GLN A 1 41  ? 53.71900  52.48000 -43.82200  1.000 52.67250  ? 41  GLN A HB2  1 
ATOM   567  H HB3  . GLN A 1 41  ? 53.54400  51.79900 -45.24700  1.000 52.67250  ? 41  GLN A HB3  1 
ATOM   568  H HG2  . GLN A 1 41  ? 52.31700  53.57100 -46.00100  1.000 61.11003  ? 41  GLN A HG2  1 
ATOM   569  H HG3  . GLN A 1 41  ? 52.29300  54.21900 -44.54900  1.000 61.11003  ? 41  GLN A HG3  1 
ATOM   570  H HE21 . GLN A 1 41  ? 53.07300  55.92800 -46.28800  1.000 63.30794  ? 41  GLN A HE21 1 
ATOM   571  H HE22 . GLN A 1 41  ? 54.54400  56.15900 -46.32800  1.000 63.30794  ? 41  GLN A HE22 1 
ATOM   572  N N    . ASN A 1 42  ? 51.36500  49.90900 -45.74100  1.000 37.75029  ? 42  ASN A N    1 
ATOM   573  C CA   . ASN A 1 42  ? 50.63600  49.39500 -46.89100  1.000 39.27599  ? 42  ASN A CA   1 
ATOM   574  C C    . ASN A 1 42  ? 49.36900  48.63700 -46.52000  1.000 38.58205  ? 42  ASN A C    1 
ATOM   575  O O    . ASN A 1 42  ? 48.74300  48.05100 -47.40600  1.000 38.81158  ? 42  ASN A O    1 
ATOM   576  C CB   . ASN A 1 42  ? 51.52400  48.46900 -47.73400  1.000 44.81047  ? 42  ASN A CB   1 
ATOM   577  C CG   . ASN A 1 42  ? 52.75800  49.16500 -48.26300  1.000 45.84040  ? 42  ASN A CG   1 
ATOM   578  O OD1  . ASN A 1 42  ? 52.81200  50.39500 -48.33900  1.000 44.97286  ? 42  ASN A OD1  1 
ATOM   579  N ND2  . ASN A 1 42  ? 53.76400  48.38100 -48.62800  1.000 47.81391  ? 42  ASN A ND2  1 
ATOM   580  H H    . ASN A 1 42  ? 51.99600  49.40000 -45.45500  1.000 45.34651  ? 42  ASN A H    1 
ATOM   581  H HA   . ASN A 1 42  ? 50.38800  50.16000 -47.43500  1.000 47.17735  ? 42  ASN A HA   1 
ATOM   582  H HB2  . ASN A 1 42  ? 51.81200  47.72300 -47.18500  1.000 53.81873  ? 42  ASN A HB2  1 
ATOM   583  H HB3  . ASN A 1 42  ? 51.01400  48.14700 -48.49300  1.000 53.81873  ? 42  ASN A HB3  1 
ATOM   584  H HD21 . ASN A 1 42  ? 53.69100  47.52700 -48.55700  1.000 57.42286  ? 42  ASN A HD21 1 
ATOM   585  H HD22 . ASN A 1 42  ? 54.48900  48.72600 -48.93500  1.000 57.42286  ? 42  ASN A HD22 1 
ATOM   586  N N    . GLY A 1 43  ? 48.98700  48.61500 -45.25000  1.000 42.97110  ? 43  GLY A N    1 
ATOM   587  C CA   . GLY A 1 43  ? 47.76300  47.96900 -44.82400  1.000 42.48431  ? 43  GLY A CA   1 
ATOM   588  C C    . GLY A 1 43  ? 47.84800  46.49600 -44.50800  1.000 37.52318  ? 43  GLY A C    1 
ATOM   589  O O    . GLY A 1 43  ? 46.80200  45.84800 -44.41800  1.000 37.26244  ? 43  GLY A O    1 
ATOM   590  H H    . GLY A 1 43  ? 49.43000  48.97600 -44.60700  1.000 51.61149  ? 43  GLY A H    1 
ATOM   591  H HA2  . GLY A 1 43  ? 47.44600  48.41700 -44.02500  1.000 51.02734  ? 43  GLY A HA2  1 
ATOM   592  H HA3  . GLY A 1 43  ? 47.10300  48.07400 -45.52800  1.000 51.02734  ? 43  GLY A HA3  1 
ATOM   593  N N    . GLY A 1 44  ? 49.04600  45.94600 -44.31000  1.000 35.13071  ? 44  GLY A N    1 
ATOM   594  C CA   . GLY A 1 44  ? 49.18700  44.54100 -43.99400  1.000 35.02419  ? 44  GLY A CA   1 
ATOM   595  C C    . GLY A 1 44  ? 49.24200  44.27400 -42.49400  1.000 35.10515  ? 44  GLY A C    1 
ATOM   596  O O    . GLY A 1 44  ? 49.23200  45.17600 -41.65800  1.000 34.88600  ? 44  GLY A O    1 
ATOM   597  H H    . GLY A 1 44  ? 49.79000  46.37400 -44.35600  1.000 42.20301  ? 44  GLY A H    1 
ATOM   598  H HA2  . GLY A 1 44  ? 48.43400  44.05400 -44.36200  1.000 42.07520  ? 44  GLY A HA2  1 
ATOM   599  H HA3  . GLY A 1 44  ? 50.00600  44.20500 -44.39300  1.000 42.07520  ? 44  GLY A HA3  1 
ATOM   600  N N    . ARG A 1 45  ? 49.32100  42.99100 -42.16500  1.000 31.18641  ? 45  ARG A N    1 
ATOM   601  C CA   . ARG A 1 45  ? 49.27700  42.51400 -40.79400  1.000 32.82182  ? 45  ARG A CA   1 
ATOM   602  C C    . ARG A 1 45  ? 50.64800  42.00300 -40.36300  1.000 30.17359  ? 45  ARG A C    1 
ATOM   603  O O    . ARG A 1 45  ? 51.45800  41.55400 -41.18200  1.000 28.00457  ? 45  ARG A O    1 
ATOM   604  C CB   . ARG A 1 45  ? 48.22400  41.40900 -40.65100  1.000 33.88852  ? 45  ARG A CB   1 
ATOM   605  C CG   . ARG A 1 45  ? 46.78600  41.90000 -40.67000  1.000 35.43544  ? 45  ARG A CG   1 
ATOM   606  C CD   . ARG A 1 45  ? 45.82600  40.84600 -41.25700  1.000 40.72986  ? 45  ARG A CD   1 
ATOM   607  N NE   . ARG A 1 45  ? 46.06500  40.69000 -42.68100  1.000 41.61180  ? 45  ARG A NE   1 
ATOM   608  C CZ   . ARG A 1 45  ? 45.78400  41.62000 -43.58600  1.000 45.83281  ? 45  ARG A CZ   1 
ATOM   609  N NH1  . ARG A 1 45  ? 45.10200  42.70800 -43.27000  1.000 47.46162  ? 45  ARG A NH1  1 
ATOM   610  N NH2  . ARG A 1 45  ? 46.21000  41.46200 -44.83700  1.000 47.88367  ? 45  ARG A NH2  1 
ATOM   611  H H    . ARG A 1 45  ? 49.40300  42.35700 -42.74100  1.000 37.46986  ? 45  ARG A H    1 
ATOM   612  H HA   . ARG A 1 45  ? 49.04100  43.24200 -40.19800  1.000 39.43235  ? 45  ARG A HA   1 
ATOM   613  H HB2  . ARG A 1 45  ? 48.33000  40.78600 -41.38500  1.000 40.71239  ? 45  ARG A HB2  1 
ATOM   614  H HB3  . ARG A 1 45  ? 48.36700  40.95500 -39.80500  1.000 40.71239  ? 45  ARG A HB3  1 
ATOM   615  H HG2  . ARG A 1 45  ? 46.50300  42.09600 -39.76300  1.000 42.56869  ? 45  ARG A HG2  1 
ATOM   616  H HG3  . ARG A 1 45  ? 46.72800  42.70000 -41.21500  1.000 42.56869  ? 45  ARG A HG3  1 
ATOM   617  H HD2  . ARG A 1 45  ? 45.97300  39.99200 -40.82100  1.000 48.92199  ? 45  ARG A HD2  1 
ATOM   618  H HD3  . ARG A 1 45  ? 44.90800  41.13100 -41.12500  1.000 48.92199  ? 45  ARG A HD3  1 
ATOM   619  H HE   . ARG A 1 45  ? 46.41000  39.95100 -42.95400  1.000 49.98033  ? 45  ARG A HE   1 
ATOM   620  H HH11 . ARG A 1 45  ? 44.82900  42.82600 -42.46300  1.000 57.00011  ? 45  ARG A HH11 1 
ATOM   621  H HH12 . ARG A 1 45  ? 44.93000  43.29800 -43.87200  1.000 57.00011  ? 45  ARG A HH12 1 
ATOM   622  H HH21 . ARG A 1 45  ? 46.66200  40.76300 -45.05200  1.000 57.50657  ? 45  ARG A HH21 1 
ATOM   623  H HH22 . ARG A 1 45  ? 46.03200  42.05800 -45.43100  1.000 57.50657  ? 45  ARG A HH22 1 
ATOM   624  N N    . LEU A 1 46  ? 50.91300  42.11700 -39.06900  1.000 28.64229  ? 46  LEU A N    1 
ATOM   625  C CA   . LEU A 1 46  ? 52.19400  41.73300 -38.49000  1.000 28.22295  ? 46  LEU A CA   1 
ATOM   626  C C    . LEU A 1 46  ? 51.99700  40.56700 -37.53500  1.000 29.20223  ? 46  LEU A C    1 
ATOM   627  O O    . LEU A 1 46  ? 51.11400  40.62500 -36.67600  1.000 27.10353  ? 46  LEU A O    1 
ATOM   628  C CB   . LEU A 1 46  ? 52.81500  42.90200 -37.72800  1.000 29.99503  ? 46  LEU A CB   1 
ATOM   629  C CG   . LEU A 1 46  ? 53.02100  44.25100 -38.42600  1.000 28.05420  ? 46  LEU A CG   1 
ATOM   630  C CD1  . LEU A 1 46  ? 53.85100  45.16100 -37.54300  1.000 27.31235  ? 46  LEU A CD1  1 
ATOM   631  C CD2  . LEU A 1 46  ? 53.68400  44.00800 -39.73400  1.000 31.90670  ? 46  LEU A CD2  1 
ATOM   632  H H    . LEU A 1 46  ? 50.35400  42.42200 -38.49200  1.000 34.41692  ? 46  LEU A H    1 
ATOM   633  H HA   . LEU A 1 46  ? 52.79100  41.45500 -39.20300  1.000 33.91371  ? 46  LEU A HA   1 
ATOM   634  H HB2  . LEU A 1 46  ? 52.24800  43.07900 -36.96200  1.000 36.04020  ? 46  LEU A HB2  1 
ATOM   635  H HB3  . LEU A 1 46  ? 53.69300  42.61500 -37.43100  1.000 36.04020  ? 46  LEU A HB3  1 
ATOM   636  H HG   . LEU A 1 46  ? 52.17400  44.69600 -38.58600  1.000 33.71121  ? 46  LEU A HG   1 
ATOM   637  H HD11 . LEU A 1 46  ? 53.96200  46.01700 -37.98800  1.000 32.82098  ? 46  LEU A HD11 1 
ATOM   638  H HD12 . LEU A 1 46  ? 53.39300  45.28500 -36.69800  1.000 32.82098  ? 46  LEU A HD12 1 
ATOM   639  H HD13 . LEU A 1 46  ? 54.71800  44.75200 -37.39300  1.000 32.82098  ? 46  LEU A HD13 1 
ATOM   640  H HD21 . LEU A 1 46  ? 53.88300  44.86100 -40.15000  1.000 38.33420  ? 46  LEU A HD21 1 
ATOM   641  H HD22 . LEU A 1 46  ? 54.50500  43.51400 -39.58400  1.000 38.33420  ? 46  LEU A HD22 1 
ATOM   642  H HD23 . LEU A 1 46  ? 53.08700  43.49400 -40.30000  1.000 38.33420  ? 46  LEU A HD23 1 
ATOM   643  N N    . PHE A 1 47  ? 52.83800  39.53200 -37.65700  1.000 27.74534  ? 47  PHE A N    1 
ATOM   644  C CA   . PHE A 1 47  ? 52.74500  38.33800 -36.81700  1.000 28.45399  ? 47  PHE A CA   1 
ATOM   645  C C    . PHE A 1 47  ? 54.14300  37.87900 -36.45000  1.000 26.35419  ? 47  PHE A C    1 
ATOM   646  O O    . PHE A 1 47  ? 55.09700  38.08600 -37.21000  1.000 25.85026  ? 47  PHE A O    1 
ATOM   647  C CB   . PHE A 1 47  ? 51.96700  37.20200 -37.52300  1.000 27.10947  ? 47  PHE A CB   1 
ATOM   648  C CG   . PHE A 1 47  ? 50.48600  37.30800 -37.33200  1.000 31.21335  ? 47  PHE A CG   1 
ATOM   649  C CD1  . PHE A 1 47  ? 49.75300  38.26300 -38.01700  1.000 32.94489  ? 47  PHE A CD1  1 
ATOM   650  C CD2  . PHE A 1 47  ? 49.82900  36.49800 -36.41700  1.000 30.81980  ? 47  PHE A CD2  1 
ATOM   651  C CE1  . PHE A 1 47  ? 48.38900  38.38900 -37.80900  1.000 35.45013  ? 47  PHE A CE1  1 
ATOM   652  C CE2  . PHE A 1 47  ? 48.47100  36.63000 -36.20500  1.000 32.63043  ? 47  PHE A CE2  1 
ATOM   653  C CZ   . PHE A 1 47  ? 47.75300  37.57500 -36.89900  1.000 34.28904  ? 47  PHE A CZ   1 
ATOM   654  H H    . PHE A 1 47  ? 53.48100  39.50100 -38.22800  1.000 33.34057  ? 47  PHE A H    1 
ATOM   655  H HA   . PHE A 1 47  ? 52.27400  38.54900 -35.99600  1.000 34.19095  ? 47  PHE A HA   1 
ATOM   656  H HB2  . PHE A 1 47  ? 52.15000  37.23800 -38.47500  1.000 32.57753  ? 47  PHE A HB2  1 
ATOM   657  H HB3  . PHE A 1 47  ? 52.25600  36.35000 -37.16300  1.000 32.57753  ? 47  PHE A HB3  1 
ATOM   658  H HD1  . PHE A 1 47  ? 50.18000  38.82700 -38.62200  1.000 39.58003  ? 47  PHE A HD1  1 
ATOM   659  H HD2  . PHE A 1 47  ? 50.30800  35.85800 -35.94200  1.000 37.02992  ? 47  PHE A HD2  1 
ATOM   660  H HE1  . PHE A 1 47  ? 47.90300  39.02300 -38.28400  1.000 42.58632  ? 47  PHE A HE1  1 
ATOM   661  H HE2  . PHE A 1 47  ? 48.04100  36.07900 -35.59100  1.000 39.20268  ? 47  PHE A HE2  1 
ATOM   662  H HZ   . PHE A 1 47  ? 46.83800  37.66300 -36.75400  1.000 41.19302  ? 47  PHE A HZ   1 
ATOM   663  N N    . ALA A 1 48  ? 54.25200  37.24200 -35.28200  1.000 24.23547  ? 48  ALA A N    1 
ATOM   664  C CA   . ALA A 1 48  ? 55.51900  36.69900 -34.81500  1.000 23.22445  ? 48  ALA A CA   1 
ATOM   665  C C    . ALA A 1 48  ? 55.33600  35.29800 -34.25900  1.000 25.95505  ? 48  ALA A C    1 
ATOM   666  O O    . ALA A 1 48  ? 54.39700  35.03600 -33.49100  1.000 24.36595  ? 48  ALA A O    1 
ATOM   667  C CB   . ALA A 1 48  ? 56.14500  37.57600 -33.73300  1.000 27.80468  ? 48  ALA A CB   1 
ATOM   668  H H    . ALA A 1 48  ? 53.59700  37.11200 -34.74000  1.000 29.12873  ? 48  ALA A H    1 
ATOM   669  H HA   . ALA A 1 48  ? 56.12100  36.65100 -35.57400  1.000 27.91551  ? 48  ALA A HA   1 
ATOM   670  H HB1  . ALA A 1 48  ? 56.99100  37.18600 -33.46100  1.000 33.41179  ? 48  ALA A HB1  1 
ATOM   671  H HB2  . ALA A 1 48  ? 56.29100  38.46500 -34.09200  1.000 33.41179  ? 48  ALA A HB2  1 
ATOM   672  H HB3  . ALA A 1 48  ? 55.54200  37.62000 -32.97500  1.000 33.41179  ? 48  ALA A HB3  1 
ATOM   673  N N    . PHE A 1 49  ? 56.26000  34.41000 -34.62200  1.000 25.11823  ? 49  PHE A N    1 
ATOM   674  C CA   . PHE A 1 49  ? 56.20400  33.04500 -34.12800  1.000 24.19607  ? 49  PHE A CA   1 
ATOM   675  C C    . PHE A 1 49  ? 57.56500  32.49600 -33.73300  1.000 22.62538  ? 49  PHE A C    1 
ATOM   676  O O    . PHE A 1 49  ? 58.57300  32.75000 -34.40900  1.000 25.24116  ? 49  PHE A O    1 
ATOM   677  C CB   . PHE A 1 49  ? 55.59600  32.09500 -35.17800  1.000 23.79417  ? 49  PHE A CB   1 
ATOM   678  C CG   . PHE A 1 49  ? 55.94500  30.63600 -34.97200  1.000 24.58889  ? 49  PHE A CG   1 
ATOM   679  C CD1  . PHE A 1 49  ? 55.17500  29.85100 -34.12800  1.000 25.85370  ? 49  PHE A CD1  1 
ATOM   680  C CD2  . PHE A 1 49  ? 57.01100  30.04700 -35.62500  1.000 25.13469  ? 49  PHE A CD2  1 
ATOM   681  C CE1  . PHE A 1 49  ? 55.44800  28.49800 -33.92700  1.000 26.88777  ? 49  PHE A CE1  1 
ATOM   682  C CE2  . PHE A 1 49  ? 57.30600  28.70000 -35.42200  1.000 26.21519  ? 49  PHE A CE2  1 
ATOM   683  C CZ   . PHE A 1 49  ? 56.50200  27.92000 -34.57700  1.000 27.68852  ? 49  PHE A CZ   1 
ATOM   684  H H    . PHE A 1 49  ? 56.91900  34.57700 -35.14800  1.000 30.18804  ? 49  PHE A H    1 
ATOM   685  H HA   . PHE A 1 49  ? 55.66400  33.06800 -33.32200  1.000 29.08145  ? 49  PHE A HA   1 
ATOM   686  H HB2  . PHE A 1 49  ? 54.62900  32.17300 -35.14500  1.000 28.59917  ? 49  PHE A HB2  1 
ATOM   687  H HB3  . PHE A 1 49  ? 55.91900  32.35400 -36.05500  1.000 28.59917  ? 49  PHE A HB3  1 
ATOM   688  H HD1  . PHE A 1 49  ? 54.45700  30.23800 -33.68100  1.000 31.07060  ? 49  PHE A HD1  1 
ATOM   689  H HD2  . PHE A 1 49  ? 57.53500  30.55300 -36.20300  1.000 30.20779  ? 49  PHE A HD2  1 
ATOM   690  H HE1  . PHE A 1 49  ? 54.91700  27.99300 -33.35500  1.000 32.31149  ? 49  PHE A HE1  1 
ATOM   691  H HE2  . PHE A 1 49  ? 58.03800  28.31700 -35.84800  1.000 31.50440  ? 49  PHE A HE2  1 
ATOM   692  H HZ   . PHE A 1 49  ? 56.68500  27.01500 -34.46200  1.000 33.27239  ? 49  PHE A HZ   1 
ATOM   693  N N    . GLY A 1 50  ? 57.55400  31.68800 -32.66600  1.000 23.50472  ? 50  GLY A N    1 
ATOM   694  C CA   . GLY A 1 50  ? 58.66300  30.81600 -32.32200  1.000 24.62735  ? 50  GLY A CA   1 
ATOM   695  C C    . GLY A 1 50  ? 58.13600  29.61200 -31.56900  1.000 25.05813  ? 50  GLY A C    1 
ATOM   696  O O    . GLY A 1 50  ? 57.04200  29.64300 -31.00500  1.000 26.58006  ? 50  GLY A O    1 
ATOM   697  H H    . GLY A 1 50  ? 56.89600  31.63100 -32.11600  1.000 28.25183  ? 50  GLY A H    1 
ATOM   698  H HA2  . GLY A 1 50  ? 59.11300  30.51600 -33.12600  1.000 29.59899  ? 50  GLY A HA2  1 
ATOM   699  H HA3  . GLY A 1 50  ? 59.29800  31.29000 -31.76200  1.000 29.59899  ? 50  GLY A HA3  1 
ATOM   700  N N    . ALA A 1 51  ? 58.91400  28.53800 -31.57600  1.000 28.09328  ? 51  ALA A N    1 
ATOM   701  C CA   . ALA A 1 51  ? 58.50100  27.29000 -30.94600  1.000 27.62459  ? 51  ALA A CA   1 
ATOM   702  C C    . ALA A 1 51  ? 59.22800  27.09400 -29.62100  1.000 25.23299  ? 51  ALA A C    1 
ATOM   703  O O    . ALA A 1 51  ? 60.44800  27.22600 -29.54800  1.000 25.68777  ? 51  ALA A O    1 
ATOM   704  C CB   . ALA A 1 51  ? 58.75900  26.09300 -31.86800  1.000 25.52903  ? 51  ALA A CB   1 
ATOM   705  H H    . ALA A 1 51  ? 59.69200  28.50700 -31.94300  1.000 33.75810  ? 51  ALA A H    1 
ATOM   706  H HA   . ALA A 1 51  ? 57.55000  27.33700 -30.76000  1.000 33.19568  ? 51  ALA A HA   1 
ATOM   707  H HB1  . ALA A 1 51  ? 58.48300  25.28100 -31.41500  1.000 30.68100  ? 51  ALA A HB1  1 
ATOM   708  H HB2  . ALA A 1 51  ? 58.24800  26.20700 -32.68400  1.000 30.68100  ? 51  ALA A HB2  1 
ATOM   709  H HB3  . ALA A 1 51  ? 59.70600  26.05100 -32.07300  1.000 30.68100  ? 51  ALA A HB3  1 
ATOM   710  N N    . GLY A 1 52  ? 58.48200  26.77500 -28.57600  1.000 28.79465  ? 52  GLY A N    1 
ATOM   711  C CA   . GLY A 1 52  ? 59.13200  26.50800 -27.30000  1.000 30.24022  ? 52  GLY A CA   1 
ATOM   712  C C    . GLY A 1 52  ? 59.79800  27.75900 -26.74800  1.000 27.39261  ? 52  GLY A C    1 
ATOM   713  O O    . GLY A 1 52  ? 59.17400  28.80900 -26.64400  1.000 27.32980  ? 52  GLY A O    1 
ATOM   714  H H    . GLY A 1 52  ? 57.62500  26.70900 -28.57600  1.000 34.59974  ? 52  GLY A H    1 
ATOM   715  H HA2  . GLY A 1 52  ? 58.47400  26.19700 -26.65800  1.000 36.33443  ? 52  GLY A HA2  1 
ATOM   716  H HA3  . GLY A 1 52  ? 59.80900  25.82200 -27.41600  1.000 36.33443  ? 52  GLY A HA3  1 
ATOM   717  N N    . HIS A 1 53  ? 61.07100  27.66000 -26.36100  1.000 27.42494  ? 53  HIS A N    1 
ATOM   718  C CA   . HIS A 1 53  ? 61.75700  28.81900 -25.80300  1.000 23.69143  ? 53  HIS A CA   1 
ATOM   719  C C    . HIS A 1 53  ? 62.00000  29.89600 -26.85100  1.000 23.59341  ? 53  HIS A C    1 
ATOM   720  O O    . HIS A 1 53  ? 62.14300  31.06800 -26.49000  1.000 24.36199  ? 53  HIS A O    1 
ATOM   721  C CB   . HIS A 1 53  ? 63.05500  28.36300 -25.13600  1.000 24.36432  ? 53  HIS A CB   1 
ATOM   722  C CG   . HIS A 1 53  ? 62.83200  27.41700 -23.98500  1.000 24.11397  ? 53  HIS A CG   1 
ATOM   723  N ND1  . HIS A 1 53  ? 62.30500  27.81400 -22.76700  1.000 27.10266  ? 53  HIS A ND1  1 
ATOM   724  C CD2  . HIS A 1 53  ? 63.04300  26.08600 -23.88100  1.000 20.64848  ? 53  HIS A CD2  1 
ATOM   725  C CE1  . HIS A 1 53  ? 62.21000  26.76500 -21.96700  1.000 26.53309  ? 53  HIS A CE1  1 
ATOM   726  N NE2  . HIS A 1 53  ? 62.65300  25.70500 -22.62000  1.000 26.64884  ? 53  HIS A NE2  1 
ATOM   727  H H    . HIS A 1 53  ? 61.54800  26.94700 -26.41000  1.000 32.95609  ? 53  HIS A H    1 
ATOM   728  H HA   . HIS A 1 53  ? 61.21500  29.23100 -25.11200  1.000 28.47588  ? 53  HIS A HA   1 
ATOM   729  H HB2  . HIS A 1 53  ? 63.60300  27.90700 -25.79400  1.000 29.28335  ? 53  HIS A HB2  1 
ATOM   730  H HB3  . HIS A 1 53  ? 63.52400  29.14100 -24.79600  1.000 29.28335  ? 53  HIS A HB3  1 
ATOM   731  H HD2  . HIS A 1 53  ? 63.38800  25.53000 -24.54200  1.000 24.82434  ? 53  HIS A HD2  1 
ATOM   732  H HE1  . HIS A 1 53  ? 61.88600  26.77300 -21.09500  1.000 31.88587  ? 53  HIS A HE1  1 
ATOM   733  H HE2  . HIS A 1 53  ? 62.69100  24.90500 -22.30600  1.000 32.02477  ? 53  HIS A HE2  1 
ATOM   734  N N    . SER A 1 54  ? 61.98600  29.54900 -28.13700  1.000 21.81518  ? 54  SER A N    1 
ATOM   735  C CA   . SER A 1 54  ? 62.00100  30.59300 -29.15100  1.000 24.24905  ? 54  SER A CA   1 
ATOM   736  C C    . SER A 1 54  ? 60.70900  31.38600 -29.18100  1.000 24.45998  ? 54  SER A C    1 
ATOM   737  O O    . SER A 1 54  ? 60.67600  32.47800 -29.75200  1.000 25.85631  ? 54  SER A O    1 
ATOM   738  C CB   . SER A 1 54  ? 62.25200  30.00100 -30.52800  1.000 26.42163  ? 54  SER A CB   1 
ATOM   739  O OG   . SER A 1 54  ? 63.58200  29.52600 -30.60700  1.000 28.68683  ? 54  SER A OG   1 
ATOM   740  H H    . SER A 1 54  ? 61.96800  28.74200 -28.43600  1.000 26.22438  ? 54  SER A H    1 
ATOM   741  H HA   . SER A 1 54  ? 62.73100  31.19800 -28.94500  1.000 29.14502  ? 54  SER A HA   1 
ATOM   742  H HB2  . SER A 1 54  ? 61.63800  29.26400 -30.67800  1.000 31.75212  ? 54  SER A HB2  1 
ATOM   743  H HB3  . SER A 1 54  ? 62.11600  30.68600 -31.20100  1.000 31.75212  ? 54  SER A HB3  1 
ATOM   744  H HG   . SER A 1 54  ? 63.71200  29.15900 -31.35000  1.000 34.47036  ? 54  SER A HG   1 
ATOM   745  N N    . SER A 1 55  ? 59.65700  30.87700 -28.56200  1.000 25.89170  ? 55  SER A N    1 
ATOM   746  C CA   . SER A 1 55  ? 58.41300  31.63100 -28.46100  1.000 27.07675  ? 55  SER A CA   1 
ATOM   747  C C    . SER A 1 55  ? 58.52700  32.85400 -27.53800  1.000 25.61952  ? 55  SER A C    1 
ATOM   748  O O    . SER A 1 55  ? 57.75200  33.81300 -27.66800  1.000 18.51686  ? 55  SER A O    1 
ATOM   749  C CB   . SER A 1 55  ? 57.32200  30.70800 -27.94000  1.000 22.63459  ? 55  SER A CB   1 
ATOM   750  O OG   . SER A 1 55  ? 56.25600  31.52000 -27.52400  1.000 29.93113  ? 55  SER A OG   1 
ATOM   751  H H    . SER A 1 55  ? 59.63300  30.10100 -28.19200  1.000 31.11621  ? 55  SER A H    1 
ATOM   752  H HA   . SER A 1 55  ? 58.18000  31.95800 -29.34500  1.000 32.53826  ? 55  SER A HA   1 
ATOM   753  H HB2  . SER A 1 55  ? 57.02800  30.11400 -28.64600  1.000 27.20767  ? 55  SER A HB2  1 
ATOM   754  H HB3  . SER A 1 55  ? 57.65600  30.19300 -27.18900  1.000 27.20767  ? 55  SER A HB3  1 
ATOM   755  H HG   . SER A 1 55  ? 55.75900  31.09400 -26.99600  1.000 35.96352  ? 55  SER A HG   1 
ATOM   756  N N    . LEU A 1 56  ? 59.46200  32.82800 -26.58700  1.000 26.25122  ? 56  LEU A N    1 
ATOM   757  C CA   . LEU A 1 56  ? 59.49900  33.86000 -25.55700  1.000 22.16836  ? 56  LEU A CA   1 
ATOM   758  C C    . LEU A 1 56  ? 59.78600  35.21200 -26.17800  1.000 23.32586  ? 56  LEU A C    1 
ATOM   759  O O    . LEU A 1 56  ? 59.13000  36.20800 -25.85300  1.000 21.61837  ? 56  LEU A O    1 
ATOM   760  C CB   . LEU A 1 56  ? 60.54400  33.48100 -24.51200  1.000 22.45527  ? 56  LEU A CB   1 
ATOM   761  C CG   . LEU A 1 56  ? 60.29000  32.07500 -23.92700  1.000 22.32274  ? 56  LEU A CG   1 
ATOM   762  C CD1  . LEU A 1 56  ? 61.32700  31.76300 -22.80100  1.000 23.21730  ? 56  LEU A CD1  1 
ATOM   763  C CD2  . LEU A 1 56  ? 58.87300  31.90500 -23.39100  1.000 21.50275  ? 56  LEU A CD2  1 
ATOM   764  H H    . LEU A 1 56  ? 60.07600  32.23000 -26.51800  1.000 31.54763  ? 56  LEU A H    1 
ATOM   765  H HA   . LEU A 1 56  ? 58.64300  33.92600 -25.10500  1.000 26.64820  ? 56  LEU A HA   1 
ATOM   766  H HB2  . LEU A 1 56  ? 61.42200  33.48500 -24.92600  1.000 26.99249  ? 56  LEU A HB2  1 
ATOM   767  H HB3  . LEU A 1 56  ? 60.51500  34.12400 -23.78600  1.000 26.99249  ? 56  LEU A HB3  1 
ATOM   768  H HG   . LEU A 1 56  ? 60.39500  31.43700 -24.65000  1.000 26.83345  ? 56  LEU A HG   1 
ATOM   769  H HD11 . LEU A 1 56  ? 61.13700  30.88600 -22.43100  1.000 27.90692  ? 56  LEU A HD11 1 
ATOM   770  H HD12 . LEU A 1 56  ? 62.21900  31.77500 -23.18200  1.000 27.90692  ? 56  LEU A HD12 1 
ATOM   771  H HD13 . LEU A 1 56  ? 61.25300  32.43800 -22.10900  1.000 27.90692  ? 56  LEU A HD13 1 
ATOM   772  H HD21 . LEU A 1 56  ? 58.79700  31.03400 -22.97000  1.000 25.84946  ? 56  LEU A HD21 1 
ATOM   773  H HD22 . LEU A 1 56  ? 58.69400  32.60300 -22.74100  1.000 25.84946  ? 56  LEU A HD22 1 
ATOM   774  H HD23 . LEU A 1 56  ? 58.24600  31.97200 -24.12900  1.000 25.84946  ? 56  LEU A HD23 1 
ATOM   775  N N    . ALA A 1 57  ? 60.70100  35.24700 -27.15200  1.000 22.51719  ? 57  ALA A N    1 
ATOM   776  C CA   . ALA A 1 57  ? 61.00600  36.51200 -27.81100  1.000 24.26026  ? 57  ALA A CA   1 
ATOM   777  C C    . ALA A 1 57  ? 59.83200  36.98500 -28.66700  1.000 23.91814  ? 57  ALA A C    1 
ATOM   778  O O    . ALA A 1 57  ? 59.58000  38.19300 -28.77900  1.000 24.20753  ? 57  ALA A O    1 
ATOM   779  C CB   . ALA A 1 57  ? 62.30600  36.37200 -28.61300  1.000 24.12300  ? 57  ALA A CB   1 
ATOM   780  H H    . ALA A 1 57  ? 61.14500  34.57000 -27.44000  1.000 27.06679  ? 57  ALA A H    1 
ATOM   781  H HA   . ALA A 1 57  ? 61.16300  37.20500 -27.15200  1.000 29.15848  ? 57  ALA A HA   1 
ATOM   782  H HB1  . ALA A 1 57  ? 62.45300  37.18500 -29.12100  1.000 28.99376  ? 57  ALA A HB1  1 
ATOM   783  H HB2  . ALA A 1 57  ? 63.04300  36.22800 -27.99800  1.000 28.99376  ? 57  ALA A HB2  1 
ATOM   784  H HB3  . ALA A 1 57  ? 62.22600  35.61500 -29.21400  1.000 28.99376  ? 57  ALA A HB3  1 
ATOM   785  N N    . ALA A 1 58  ? 59.07300  36.06700 -29.24800  1.000 23.98257  ? 58  ALA A N    1 
ATOM   786  C CA   . ALA A 1 58  ? 57.90400  36.51200 -29.99400  1.000 24.38040  ? 58  ALA A CA   1 
ATOM   787  C C    . ALA A 1 58  ? 56.86800  37.13500 -29.06300  1.000 24.82791  ? 58  ALA A C    1 
ATOM   788  O O    . ALA A 1 58  ? 56.27000  38.17300 -29.38600  1.000 24.17555  ? 58  ALA A O    1 
ATOM   789  C CB   . ALA A 1 58  ? 57.30900  35.34600 -30.77600  1.000 24.46886  ? 58  ALA A CB   1 
ATOM   790  H H    . ALA A 1 58  ? 59.20500  35.21700 -29.22700  1.000 28.82525  ? 58  ALA A H    1 
ATOM   791  H HA   . ALA A 1 58  ? 58.17200  37.18800 -30.63700  1.000 29.30264  ? 58  ALA A HA   1 
ATOM   792  H HB1  . ALA A 1 58  ? 56.54400  35.66200 -31.28000  1.000 29.40879  ? 58  ALA A HB1  1 
ATOM   793  H HB2  . ALA A 1 58  ? 57.98200  34.99500 -31.38000  1.000 29.40879  ? 58  ALA A HB2  1 
ATOM   794  H HB3  . ALA A 1 58  ? 57.03300  34.65600 -30.15200  1.000 29.40879  ? 58  ALA A HB3  1 
ATOM   795  N N    . GLN A 1 59  ? 56.63800  36.50800 -27.91200  1.000 22.81881  ? 59  GLN A N    1 
ATOM   796  C CA   . GLN A 1 59  ? 55.70300  37.04500 -26.94400  1.000 24.09577  ? 59  GLN A CA   1 
ATOM   797  C C    . GLN A 1 59  ? 56.17000  38.39200 -26.40700  1.000 24.04023  ? 59  GLN A C    1 
ATOM   798  O O    . GLN A 1 59  ? 55.34200  39.21900 -26.02900  1.000 24.46812  ? 59  GLN A O    1 
ATOM   799  C CB   . GLN A 1 59  ? 55.52700  36.04000 -25.79500  1.000 23.38553  ? 59  GLN A CB   1 
ATOM   800  C CG   . GLN A 1 59  ? 54.93600  34.68800 -26.16200  1.000 21.35534  ? 59  GLN A CG   1 
ATOM   801  C CD   . GLN A 1 59  ? 54.48600  33.89500 -24.94100  1.000 24.84062  ? 59  GLN A CD   1 
ATOM   802  O OE1  . GLN A 1 59  ? 53.73100  34.38000 -24.11800  1.000 26.91872  ? 59  GLN A OE1  1 
ATOM   803  N NE2  . GLN A 1 59  ? 54.96900  32.68200 -24.81500  1.000 23.93464  ? 59  GLN A NE2  1 
ATOM   804  H H    . GLN A 1 59  ? 57.01200  35.77100 -27.67100  1.000 27.42874  ? 59  GLN A H    1 
ATOM   805  H HA   . GLN A 1 59  ? 54.84000  37.17800 -27.36700  1.000 28.96109  ? 59  GLN A HA   1 
ATOM   806  H HB2  . GLN A 1 59  ? 56.39900  35.87300 -25.40500  1.000 28.10880  ? 59  GLN A HB2  1 
ATOM   807  H HB3  . GLN A 1 59  ? 54.94000  36.43800 -25.13400  1.000 28.10880  ? 59  GLN A HB3  1 
ATOM   808  H HG2  . GLN A 1 59  ? 54.16400  34.82400 -26.73300  1.000 25.67258  ? 59  GLN A HG2  1 
ATOM   809  H HG3  . GLN A 1 59  ? 55.60600  34.16600 -26.63000  1.000 25.67258  ? 59  GLN A HG3  1 
ATOM   810  H HE21 . GLN A 1 59  ? 55.51100  32.37100 -25.40600  1.000 28.76774  ? 59  GLN A HE21 1 
ATOM   811  H HE22 . GLN A 1 59  ? 54.74400  32.19700 -24.14100  1.000 28.76774  ? 59  GLN A HE22 1 
ATOM   812  N N    . ASP A 1 60  ? 57.48500  38.62500 -26.34600  1.000 23.61881  ? 60  ASP A N    1 
ATOM   813  C CA   . ASP A 1 60  ? 58.02200  39.83800 -25.74200  1.000 21.75745  ? 60  ASP A CA   1 
ATOM   814  C C    . ASP A 1 60  ? 57.70600  41.08000 -26.55400  1.000 25.32406  ? 60  ASP A C    1 
ATOM   815  O O    . ASP A 1 60  ? 57.89500  42.19600 -26.05700  1.000 24.01280  ? 60  ASP A O    1 
ATOM   816  C CB   . ASP A 1 60  ? 59.53300  39.70200 -25.57600  1.000 23.91241  ? 60  ASP A CB   1 
ATOM   817  C CG   . ASP A 1 60  ? 60.11300  40.70800 -24.58200  1.000 23.34647  ? 60  ASP A CG   1 
ATOM   818  O OD1  . ASP A 1 60  ? 59.52000  40.90900 -23.50000  1.000 23.06164  ? 60  ASP A OD1  1 
ATOM   819  O OD2  . ASP A 1 60  ? 61.18900  41.27700 -24.87400  1.000 23.65051  ? 60  ASP A OD2  1 
ATOM   820  H H    . ASP A 1 60  ? 58.08700  38.09200 -26.65100  1.000 28.38874  ? 60  ASP A H    1 
ATOM   821  H HA   . ASP A 1 60  ? 57.63100  39.95100 -24.86100  1.000 26.15510  ? 60  ASP A HA   1 
ATOM   822  H HB2  . ASP A 1 60  ? 59.73700  38.81100 -25.25300  1.000 28.74105  ? 60  ASP A HB2  1 
ATOM   823  H HB3  . ASP A 1 60  ? 59.96000  39.85100 -26.43400  1.000 28.74105  ? 60  ASP A HB3  1 
ATOM   824  N N    . VAL A 1 61  ? 57.25400  40.92700 -27.79600  1.000 26.77794  ? 61  VAL A N    1 
ATOM   825  C CA   . VAL A 1 61  ? 56.86100  42.07700 -28.59800  1.000 28.06767  ? 61  VAL A CA   1 
ATOM   826  C C    . VAL A 1 61  ? 55.36400  42.12200 -28.83400  1.000 26.62613  ? 61  VAL A C    1 
ATOM   827  O O    . VAL A 1 61  ? 54.91400  42.88300 -29.68700  1.000 28.60357  ? 61  VAL A O    1 
ATOM   828  C CB   . VAL A 1 61  ? 57.61200  42.11800 -29.93600  1.000 29.96921  ? 61  VAL A CB   1 
ATOM   829  C CG1  . VAL A 1 61  ? 59.08200  42.38500 -29.68600  1.000 29.70231  ? 61  VAL A CG1  1 
ATOM   830  C CG2  . VAL A 1 61  ? 57.38700  40.82200 -30.69800  1.000 31.33605  ? 61  VAL A CG2  1 
ATOM   831  H H    . VAL A 1 61  ? 57.16700  40.17000 -28.19200  1.000 32.17970  ? 61  VAL A H    1 
ATOM   832  H HA   . VAL A 1 61  ? 57.10200  42.87300 -28.09700  1.000 33.72737  ? 61  VAL A HA   1 
ATOM   833  H HB   . VAL A 1 61  ? 57.27400  42.83800 -30.49100  1.000 36.00922  ? 61  VAL A HB   1 
ATOM   834  H HG11 . VAL A 1 61  ? 59.53900  42.45700 -30.53800  1.000 35.68894  ? 61  VAL A HG11 1 
ATOM   835  H HG12 . VAL A 1 61  ? 59.17300  43.21300 -29.19100  1.000 35.68894  ? 61  VAL A HG12 1 
ATOM   836  H HG13 . VAL A 1 61  ? 59.45300  41.65000 -29.17200  1.000 35.68894  ? 61  VAL A HG13 1 
ATOM   837  H HG21 . VAL A 1 61  ? 57.78000  40.90200 -31.58100  1.000 37.64943  ? 61  VAL A HG21 1 
ATOM   838  H HG22 . VAL A 1 61  ? 57.80700  40.09400 -30.21300  1.000 37.64943  ? 61  VAL A HG22 1 
ATOM   839  H HG23 . VAL A 1 61  ? 56.43300  40.66200 -30.77400  1.000 37.64943  ? 61  VAL A HG23 1 
ATOM   840  N N    . VAL A 1 62  ? 54.57000  41.35500 -28.08000  1.000 27.55393  ? 62  VAL A N    1 
ATOM   841  C CA   . VAL A 1 62  ? 53.12500  41.29100 -28.30400  1.000 29.28377  ? 62  VAL A CA   1 
ATOM   842  C C    . VAL A 1 62  ? 52.39400  41.80400 -27.07300  1.000 27.21850  ? 62  VAL A C    1 
ATOM   843  O O    . VAL A 1 62  ? 52.70700  41.39800 -25.94700  1.000 26.34207  ? 62  VAL A O    1 
ATOM   844  C CB   . VAL A 1 62  ? 52.65100  39.87300 -28.66400  1.000 28.70354  ? 62  VAL A CB   1 
ATOM   845  C CG1  . VAL A 1 62  ? 51.10800  39.81900 -28.73300  1.000 28.25361  ? 62  VAL A CG1  1 
ATOM   846  C CG2  . VAL A 1 62  ? 53.26800  39.44200 -30.00400  1.000 27.58776  ? 62  VAL A CG2  1 
ATOM   847  H H    . VAL A 1 62  ? 54.84700  40.86300 -27.43200  1.000 33.11089  ? 62  VAL A H    1 
ATOM   848  H HA   . VAL A 1 62  ? 52.91200  41.88200 -29.04200  1.000 35.18669  ? 62  VAL A HA   1 
ATOM   849  H HB   . VAL A 1 62  ? 52.94100  39.25300 -27.97600  1.000 34.49041  ? 62  VAL A HB   1 
ATOM   850  H HG11 . VAL A 1 62  ? 50.84000  38.98500 -29.15100  1.000 33.95050  ? 62  VAL A HG11 1 
ATOM   851  H HG12 . VAL A 1 62  ? 50.75000  39.86700 -27.83300  1.000 33.95050  ? 62  VAL A HG12 1 
ATOM   852  H HG13 . VAL A 1 62  ? 50.78900  40.57000 -29.25700  1.000 33.95050  ? 62  VAL A HG13 1 
ATOM   853  H HG21 . VAL A 1 62  ? 52.98000  38.53900 -30.20800  1.000 33.15148  ? 62  VAL A HG21 1 
ATOM   854  H HG22 . VAL A 1 62  ? 52.96900  40.05000 -30.69900  1.000 33.15148  ? 62  VAL A HG22 1 
ATOM   855  H HG23 . VAL A 1 62  ? 54.23500  39.47400 -29.93100  1.000 33.15148  ? 62  VAL A HG23 1 
ATOM   856  N N    . TYR A 1 63  ? 51.40900  42.67700 -27.30300  1.000 27.86924  ? 63  TYR A N    1 
ATOM   857  C CA   . TYR A 1 63  ? 50.68600  43.38600 -26.25100  1.000 27.62297  ? 63  TYR A CA   1 
ATOM   858  C C    . TYR A 1 63  ? 51.67000  43.86400 -25.18700  1.000 25.66577  ? 63  TYR A C    1 
ATOM   859  O O    . TYR A 1 63  ? 51.60400  43.50000 -24.01400  1.000 28.77028  ? 63  TYR A O    1 
ATOM   860  C CB   . TYR A 1 63  ? 49.58200  42.50700 -25.64700  1.000 28.83582  ? 63  TYR A CB   1 
ATOM   861  C CG   . TYR A 1 63  ? 48.65700  43.27500 -24.71600  1.000 34.21415  ? 63  TYR A CG   1 
ATOM   862  C CD1  . TYR A 1 63  ? 47.99700  44.43200 -25.15500  1.000 39.81076  ? 63  TYR A CD1  1 
ATOM   863  C CD2  . TYR A 1 63  ? 48.46600  42.88500 -23.39700  1.000 30.71052  ? 63  TYR A CD2  1 
ATOM   864  C CE1  . TYR A 1 63  ? 47.18900  45.15900 -24.31500  1.000 36.90717  ? 63  TYR A CE1  1 
ATOM   865  C CE2  . TYR A 1 63  ? 47.65000  43.60700 -22.56400  1.000 33.60695  ? 63  TYR A CE2  1 
ATOM   866  C CZ   . TYR A 1 63  ? 47.02300  44.73500 -23.02500  1.000 36.93733  ? 63  TYR A CZ   1 
ATOM   867  O OH   . TYR A 1 63  ? 46.20200  45.46000 -22.20800  1.000 41.72918  ? 63  TYR A OH   1 
ATOM   868  H H    . TYR A 1 63  ? 51.13300  42.87900 -28.09200  1.000 33.48925  ? 63  TYR A H    1 
ATOM   869  H HA   . TYR A 1 63  ? 50.25100  44.16600 -26.63400  1.000 33.19373  ? 63  TYR A HA   1 
ATOM   870  H HB2  . TYR A 1 63  ? 49.04400  42.13800 -26.36600  1.000 34.64915  ? 63  TYR A HB2  1 
ATOM   871  H HB3  . TYR A 1 63  ? 49.99200  41.79000 -25.13800  1.000 34.64915  ? 63  TYR A HB3  1 
ATOM   872  H HD1  . TYR A 1 63  ? 48.11000  44.71300 -26.03500  1.000 47.81908  ? 63  TYR A HD1  1 
ATOM   873  H HD2  . TYR A 1 63  ? 48.89600  42.12600 -23.07500  1.000 36.89879  ? 63  TYR A HD2  1 
ATOM   874  H HE1  . TYR A 1 63  ? 46.76100  45.92600 -24.61900  1.000 44.33476  ? 63  TYR A HE1  1 
ATOM   875  H HE2  . TYR A 1 63  ? 47.52300  43.33200 -21.68500  1.000 40.37450  ? 63  TYR A HE2  1 
ATOM   876  H HH   . TYR A 1 63  ? 46.02100  46.19900 -22.56400  1.000 50.12119  ? 63  TYR A HH   1 
ATOM   877  N N    . ARG A 1 64  ? 52.63200  44.66100 -25.63200  1.000 24.72051  ? 64  ARG A N    1 
ATOM   878  C CA   . ARG A 1 64  ? 53.75500  45.05500 -24.79600  1.000 25.57529  ? 64  ARG A CA   1 
ATOM   879  C C    . ARG A 1 64  ? 53.79000  46.56600 -24.65300  1.000 27.60473  ? 64  ARG A C    1 
ATOM   880  O O    . ARG A 1 64  ? 53.70100  47.28500 -25.65100  1.000 27.18476  ? 64  ARG A O    1 
ATOM   881  C CB   . ARG A 1 64  ? 55.06800  44.55800 -25.39800  1.000 25.86178  ? 64  ARG A CB   1 
ATOM   882  C CG   . ARG A 1 64  ? 56.28700  44.62100 -24.49500  1.000 23.31162  ? 64  ARG A CG   1 
ATOM   883  C CD   . ARG A 1 64  ? 56.30200  43.47700 -23.45900  1.000 25.95133  ? 64  ARG A CD   1 
ATOM   884  N NE   . ARG A 1 64  ? 57.66900  43.14000 -23.07100  1.000 23.25513  ? 64  ARG A NE   1 
ATOM   885  C CZ   . ARG A 1 64  ? 58.32000  43.73000 -22.07700  1.000 26.18649  ? 64  ARG A CZ   1 
ATOM   886  N NH1  . ARG A 1 64  ? 57.75400  44.66500 -21.34300  1.000 24.12852  ? 64  ARG A NH1  1 
ATOM   887  N NH2  . ARG A 1 64  ? 59.57200  43.37600 -21.81200  1.000 25.63358  ? 64  ARG A NH2  1 
ATOM   888  H H    . ARG A 1 64  ? 52.65600  44.99000 -26.42600  1.000 29.71078  ? 64  ARG A H    1 
ATOM   889  H HA   . ARG A 1 64  ? 53.64500  44.67500 -23.91000  1.000 30.73652  ? 64  ARG A HA   1 
ATOM   890  H HB2  . ARG A 1 64  ? 54.95100  43.63000 -25.65400  1.000 31.08031  ? 64  ARG A HB2  1 
ATOM   891  H HB3  . ARG A 1 64  ? 55.26400  45.09600 -26.18000  1.000 31.08031  ? 64  ARG A HB3  1 
ATOM   892  H HG2  . ARG A 1 64  ? 57.08900  44.54900 -25.03600  1.000 28.02011  ? 64  ARG A HG2  1 
ATOM   893  H HG3  . ARG A 1 64  ? 56.28600  45.46400 -24.01500  1.000 28.02011  ? 64  ARG A HG3  1 
ATOM   894  H HD2  . ARG A 1 64  ? 55.81600  43.75200 -22.66600  1.000 31.18776  ? 64  ARG A HD2  1 
ATOM   895  H HD3  . ARG A 1 64  ? 55.88900  42.68800 -23.84400  1.000 31.18776  ? 64  ARG A HD3  1 
ATOM   896  H HE   . ARG A 1 64  ? 58.07600  42.52400 -23.51200  1.000 27.95233  ? 64  ARG A HE   1 
ATOM   897  H HH11 . ARG A 1 64  ? 56.94400  44.90600 -21.50300  1.000 29.00038  ? 64  ARG A HH11 1 
ATOM   898  H HH12 . ARG A 1 64  ? 58.19400  45.03600 -20.70300  1.000 29.00038  ? 64  ARG A HH12 1 
ATOM   899  H HH21 . ARG A 1 64  ? 59.95500  42.76700 -22.28400  1.000 30.80646  ? 64  ARG A HH21 1 
ATOM   900  H HH22 . ARG A 1 64  ? 60.00000  43.75400 -21.16900  1.000 30.80646  ? 64  ARG A HH22 1 
ATOM   901  N N    . ALA A 1 65  ? 53.89200  47.03800 -23.41000  1.000 27.32202  ? 65  ALA A N    1 
ATOM   902  C CA   . ALA A 1 65  ? 54.10000  48.45700 -23.14200  1.000 29.27705  ? 65  ALA A CA   1 
ATOM   903  C C    . ALA A 1 65  ? 55.37100  48.92600 -23.84000  1.000 27.03574  ? 65  ALA A C    1 
ATOM   904  O O    . ALA A 1 65  ? 56.45400  48.36600 -23.63900  1.000 29.80066  ? 65  ALA A O    1 
ATOM   905  C CB   . ALA A 1 65  ? 54.17800  48.69800 -21.63400  1.000 31.06814  ? 65  ALA A CB   1 
ATOM   906  H H    . ALA A 1 65  ? 53.84400  46.55400 -22.70100  1.000 32.83259  ? 65  ALA A H    1 
ATOM   907  H HA   . ALA A 1 65  ? 53.35300  48.97300 -23.48400  1.000 35.17863  ? 65  ALA A HA   1 
ATOM   908  H HB1  . ALA A 1 65  ? 54.38000  49.63300 -21.47300  1.000 37.32794  ? 65  ALA A HB1  1 
ATOM   909  H HB2  . ALA A 1 65  ? 53.32400  48.47000 -21.23400  1.000 37.32794  ? 65  ALA A HB2  1 
ATOM   910  H HB3  . ALA A 1 65  ? 54.87700  48.13800 -21.26000  1.000 37.32794  ? 65  ALA A HB3  1 
ATOM   911  N N    . GLY A 1 66  ? 55.24300  49.94600 -24.67300  1.000 29.22656  ? 66  GLY A N    1 
ATOM   912  C CA   . GLY A 1 66  ? 56.37100  50.39600 -25.46100  1.000 29.80596  ? 66  GLY A CA   1 
ATOM   913  C C    . GLY A 1 66  ? 56.63200  49.58900 -26.70900  1.000 30.94048  ? 66  GLY A C    1 
ATOM   914  O O    . GLY A 1 66  ? 57.67900  49.77300 -27.34100  1.000 30.11934  ? 66  GLY A O    1 
ATOM   915  H H    . GLY A 1 66  ? 54.51800  50.38900 -24.79800  1.000 35.11803  ? 66  GLY A H    1 
ATOM   916  H HA2  . GLY A 1 66  ? 56.21700  51.31500 -25.72900  1.000 35.81332  ? 66  GLY A HA2  1 
ATOM   917  H HA3  . GLY A 1 66  ? 57.16900  50.35800 -24.91100  1.000 35.81332  ? 66  GLY A HA3  1 
ATOM   918  N N    . GLY A 1 67  ? 55.70500  48.70800 -27.08600  1.000 29.54832  ? 67  GLY A N    1 
ATOM   919  C CA   . GLY A 1 67  ? 55.80900  47.94400 -28.30400  1.000 30.49429  ? 67  GLY A CA   1 
ATOM   920  C C    . GLY A 1 67  ? 54.64200  48.25800 -29.22600  1.000 32.17948  ? 67  GLY A C    1 
ATOM   921  O O    . GLY A 1 67  ? 53.69400  48.95700 -28.86100  1.000 30.94341  ? 67  GLY A O    1 
ATOM   922  H H    . GLY A 1 67  ? 54.99300  48.53800 -26.63500  1.000 35.50414  ? 67  GLY A H    1 
ATOM   923  H HA2  . GLY A 1 67  ? 56.63700  48.16100 -28.76000  1.000 36.63931  ? 67  GLY A HA2  1 
ATOM   924  H HA3  . GLY A 1 67  ? 55.79900  46.99600 -28.10000  1.000 36.63931  ? 67  GLY A HA3  1 
ATOM   925  N N    . LEU A 1 68  ? 54.73500  47.73500 -30.44100  1.000 33.89118  ? 68  LEU A N    1 
ATOM   926  C CA   . LEU A 1 68  ? 53.72500  48.01300 -31.45100  1.000 32.78151  ? 68  LEU A CA   1 
ATOM   927  C C    . LEU A 1 68  ? 52.43600  47.28100 -31.12800  1.000 32.21637  ? 68  LEU A C    1 
ATOM   928  O O    . LEU A 1 68  ? 52.43900  46.06100 -30.93400  1.000 30.33068  ? 68  LEU A O    1 
ATOM   929  C CB   . LEU A 1 68  ? 54.23200  47.57600 -32.81800  1.000 38.38735  ? 68  LEU A CB   1 
ATOM   930  C CG   . LEU A 1 68  ? 55.42600  48.34200 -33.39000  1.000 38.75286  ? 68  LEU A CG   1 
ATOM   931  C CD1  . LEU A 1 68  ? 56.02500  47.56900 -34.56600  1.000 33.78086  ? 68  LEU A CD1  1 
ATOM   932  C CD2  . LEU A 1 68  ? 55.00400  49.72900 -33.82400  1.000 29.52015  ? 68  LEU A CD2  1 
ATOM   933  H H    . LEU A 1 68  ? 55.36900  47.21800 -30.70400  1.000 40.71558  ? 68  LEU A H    1 
ATOM   934  H HA   . LEU A 1 68  ? 53.54300  48.96600 -31.47000  1.000 39.38398  ? 68  LEU A HA   1 
ATOM   935  H HB2  . LEU A 1 68  ? 54.49600  46.64500 -32.75600  1.000 46.11098  ? 68  LEU A HB2  1 
ATOM   936  H HB3  . LEU A 1 68  ? 53.50400  47.67300 -33.45100  1.000 46.11098  ? 68  LEU A HB3  1 
ATOM   937  H HG   . LEU A 1 68  ? 56.10800  48.43700 -32.70700  1.000 46.54959  ? 68  LEU A HG   1 
ATOM   938  H HD11 . LEU A 1 68  ? 56.75200  48.08600 -34.94600  1.000 40.58320  ? 68  LEU A HD11 1 
ATOM   939  H HD12 . LEU A 1 68  ? 56.35700  46.71500 -34.24700  1.000 40.58320  ? 68  LEU A HD12 1 
ATOM   940  H HD13 . LEU A 1 68  ? 55.33600  47.42800 -35.23400  1.000 40.58320  ? 68  LEU A HD13 1 
ATOM   941  H HD21 . LEU A 1 68  ? 55.75700  50.17100 -34.24800  1.000 35.47035  ? 68  LEU A HD21 1 
ATOM   942  H HD22 . LEU A 1 68  ? 54.26900  49.65500 -34.45300  1.000 35.47035  ? 68  LEU A HD22 1 
ATOM   943  H HD23 . LEU A 1 68  ? 54.72100  50.23200 -33.04400  1.000 35.47035  ? 68  LEU A HD23 1 
ATOM   944  N N    . ALA A 1 69  ? 51.32700  48.01900 -31.09600  1.000 33.34856  ? 69  ALA A N    1 
ATOM   945  C CA   . ALA A 1 69  ? 50.03200  47.37300 -30.91100  1.000 36.19882  ? 69  ALA A CA   1 
ATOM   946  C C    . ALA A 1 69  ? 49.71600  46.39000 -32.02700  1.000 32.55163  ? 69  ALA A C    1 
ATOM   947  O O    . ALA A 1 69  ? 48.90600  45.47300 -31.83000  1.000 33.30970  ? 69  ALA A O    1 
ATOM   948  C CB   . ALA A 1 69  ? 48.90800  48.41200 -30.83600  1.000 36.28199  ? 69  ALA A CB   1 
ATOM   949  H H    . ALA A 1 69  ? 51.29900  48.87400 -31.17700  1.000 40.06443  ? 69  ALA A H    1 
ATOM   950  H HA   . ALA A 1 69  ? 50.06000  46.89400 -30.06700  1.000 43.48475  ? 69  ALA A HA   1 
ATOM   951  H HB1  . ALA A 1 69  ? 48.06900  47.95700 -30.66400  1.000 43.58455  ? 69  ALA A HB1  1 
ATOM   952  H HB2  . ALA A 1 69  ? 49.10100  49.03400 -30.11700  1.000 43.58455  ? 69  ALA A HB2  1 
ATOM   953  H HB3  . ALA A 1 69  ? 48.86000  48.88600 -31.68000  1.000 43.58455  ? 69  ALA A HB3  1 
ATOM   954  N N    . LEU A 1 70  ? 50.33700  46.55500 -33.18700  1.000 31.40840  ? 70  LEU A N    1 
ATOM   955  C CA   . LEU A 1 70  ? 49.98000  45.78600 -34.36800  1.000 31.64658  ? 70  LEU A CA   1 
ATOM   956  C C    . LEU A 1 70  ? 50.67100  44.44100 -34.45100  1.000 31.35404  ? 70  LEU A C    1 
ATOM   957  O O    . LEU A 1 70  ? 50.33000  43.65000 -35.34100  1.000 30.54981  ? 70  LEU A O    1 
ATOM   958  C CB   . LEU A 1 70  ? 50.31400  46.59000 -35.62400  1.000 34.75611  ? 70  LEU A CB   1 
ATOM   959  C CG   . LEU A 1 70  ? 49.21200  47.55700 -36.04200  1.000 37.69504  ? 70  LEU A CG   1 
ATOM   960  C CD1  . LEU A 1 70  ? 48.97500  48.60200 -34.98800  1.000 38.54441  ? 70  LEU A CD1  1 
ATOM   961  C CD2  . LEU A 1 70  ? 49.58300  48.21500 -37.38600  1.000 44.17520  ? 70  LEU A CD2  1 
ATOM   962  H H    . LEU A 1 70  ? 50.97700  47.11500 -33.31700  1.000 37.73625  ? 70  LEU A H    1 
ATOM   963  H HA   . LEU A 1 70  ? 49.02400  45.62000 -34.34800  1.000 38.02206  ? 70  LEU A HA   1 
ATOM   964  H HB2  . LEU A 1 70  ? 51.11700  47.10900 -35.45700  1.000 41.75349  ? 70  LEU A HB2  1 
ATOM   965  H HB3  . LEU A 1 70  ? 50.46300  45.97400 -36.35800  1.000 41.75349  ? 70  LEU A HB3  1 
ATOM   966  H HG   . LEU A 1 70  ? 48.38200  47.06700 -36.15200  1.000 45.28021  ? 70  LEU A HG   1 
ATOM   967  H HD11 . LEU A 1 70  ? 48.51500  49.35600 -35.38800  1.000 46.29946  ? 70  LEU A HD11 1 
ATOM   968  H HD12 . LEU A 1 70  ? 48.43100  48.22000 -34.28100  1.000 46.29946  ? 70  LEU A HD12 1 
ATOM   969  H HD13 . LEU A 1 70  ? 49.82900  48.88900 -34.62900  1.000 46.29946  ? 70  LEU A HD13 1 
ATOM   970  H HD21 . LEU A 1 70  ? 48.85100  48.78400 -37.67200  1.000 53.05640  ? 70  LEU A HD21 1 
ATOM   971  H HD22 . LEU A 1 70  ? 50.38600  48.74600 -37.26700  1.000 53.05640  ? 70  LEU A HD22 1 
ATOM   972  H HD23 . LEU A 1 70  ? 49.74000  47.52100 -38.04500  1.000 53.05640  ? 70  LEU A HD23 1 
ATOM   973  N N    . MET A 1 71  ? 51.63000  44.16700 -33.56700  1.000 28.84364  ? 71  MET A N    1 
ATOM   974  C CA   . MET A 1 71  ? 52.32000  42.88700 -33.58500  1.000 27.98495  ? 71  MET A CA   1 
ATOM   975  C C    . MET A 1 71  ? 51.42900  41.84000 -32.93300  1.000 30.11352  ? 71  MET A C    1 
ATOM   976  O O    . MET A 1 71  ? 51.04500  41.98900 -31.77100  1.000 29.30124  ? 71  MET A O    1 
ATOM   977  C CB   . MET A 1 71  ? 53.66000  42.97200 -32.85900  1.000 28.92322  ? 71  MET A CB   1 
ATOM   978  C CG   . MET A 1 71  ? 54.42300  41.66200 -32.89800  1.000 33.82383  ? 71  MET A CG   1 
ATOM   979  S SD   . MET A 1 71  ? 54.83400  41.14400 -34.60300  1.000 30.07926  ? 71  MET A SD   1 
ATOM   980  C CE   . MET A 1 71  ? 55.79300  42.57300 -35.13300  1.000 24.12978  ? 71  MET A CE   1 
ATOM   981  H H    . MET A 1 71  ? 51.89500  44.70600 -32.95200  1.000 34.65853  ? 71  MET A H    1 
ATOM   982  H HA   . MET A 1 71  ? 52.50500  42.64200 -34.50500  1.000 33.62811  ? 71  MET A HA   1 
ATOM   983  H HB2  . MET A 1 71  ? 54.20700  43.65300 -33.28200  1.000 34.75402  ? 71  MET A HB2  1 
ATOM   984  H HB3  . MET A 1 71  ? 53.50300  43.20300 -31.93000  1.000 34.75402  ? 71  MET A HB3  1 
ATOM   985  H HG2  . MET A 1 71  ? 55.25300  41.76300 -32.40500  1.000 40.63477  ? 71  MET A HG2  1 
ATOM   986  H HG3  . MET A 1 71  ? 53.88000  40.96700 -32.49400  1.000 40.63477  ? 71  MET A HG3  1 
ATOM   987  H HE1  . MET A 1 71  ? 56.27300  42.34800 -35.94500  1.000 29.00191  ? 71  MET A HE1  1 
ATOM   988  H HE2  . MET A 1 71  ? 55.19000  43.31300 -35.29900  1.000 29.00191  ? 71  MET A HE2  1 
ATOM   989  H HE3  . MET A 1 71  ? 56.42100  42.80900 -34.43200  1.000 29.00191  ? 71  MET A HE3  1 
ATOM   990  N N    . ASN A 1 72  ? 51.09600  40.79100 -33.67900  1.000 28.39480  ? 72  ASN A N    1 
ATOM   991  C CA   . ASN A 1 72  ? 50.31600  39.67200 -33.19100  1.000 27.37781  ? 72  ASN A CA   1 
ATOM   992  C C    . ASN A 1 72  ? 51.18900  38.43900 -32.97500  1.000 30.31852  ? 72  ASN A C    1 
ATOM   993  O O    . ASN A 1 72  ? 52.26800  38.28800 -33.56800  1.000 28.06815  ? 72  ASN A O    1 
ATOM   994  C CB   . ASN A 1 72  ? 49.18800  39.35500 -34.17600  1.000 30.75270  ? 72  ASN A CB   1 
ATOM   995  C CG   . ASN A 1 72  ? 48.16600  40.46200 -34.25800  1.000 32.86099  ? 72  ASN A CG   1 
ATOM   996  O OD1  . ASN A 1 72  ? 47.29400  40.59400 -33.38500  1.000 32.90046  ? 72  ASN A OD1  1 
ATOM   997  N ND2  . ASN A 1 72  ? 48.25300  41.26400 -35.31000  1.000 29.50747  ? 72  ASN A ND2  1 
ATOM   998  H H    . ASN A 1 72  ? 51.32300  40.70700 -34.50500  1.000 34.11992  ? 72  ASN A H    1 
ATOM   999  H HA   . ASN A 1 72  ? 49.93100  39.90000 -32.33000  1.000 32.89954  ? 72  ASN A HA   1 
ATOM   1000 H HB2  . ASN A 1 72  ? 49.56500  39.22600 -35.06000  1.000 36.94941  ? 72  ASN A HB2  1 
ATOM   1001 H HB3  . ASN A 1 72  ? 48.73400  38.54700 -33.88800  1.000 36.94941  ? 72  ASN A HB3  1 
ATOM   1002 H HD21 . ASN A 1 72  ? 47.69500  41.91100 -35.40500  1.000 35.45513  ? 72  ASN A HD21 1 
ATOM   1003 H HD22 . ASN A 1 72  ? 48.86900  41.13800 -35.89700  1.000 35.45513  ? 72  ASN A HD22 1 
ATOM   1004 N N    . LEU A 1 73  ? 50.72300  37.57300 -32.07600  1.000 25.36515  ? 73  LEU A N    1 
ATOM   1005 C CA   . LEU A 1 73  ? 51.34000  36.27100 -31.86900  1.000 27.06224  ? 73  LEU A CA   1 
ATOM   1006 C C    . LEU A 1 73  ? 50.66800  35.22900 -32.75700  1.000 29.01420  ? 73  LEU A C    1 
ATOM   1007 O O    . LEU A 1 73  ? 49.44100  35.07500 -32.72600  1.000 28.70577  ? 73  LEU A O    1 
ATOM   1008 C CB   . LEU A 1 73  ? 51.22600  35.84100 -30.40700  1.000 29.14710  ? 73  LEU A CB   1 
ATOM   1009 C CG   . LEU A 1 73  ? 52.03700  34.63200 -29.94700  1.000 27.29399  ? 73  LEU A CG   1 
ATOM   1010 C CD1  . LEU A 1 73  ? 53.53000  34.91500 -30.18200  1.000 26.09251  ? 73  LEU A CD1  1 
ATOM   1011 C CD2  . LEU A 1 73  ? 51.77800  34.30300 -28.48100  1.000 25.95806  ? 73  LEU A CD2  1 
ATOM   1012 H H    . LEU A 1 73  ? 50.04300  37.72000 -31.57100  1.000 30.48435  ? 73  LEU A H    1 
ATOM   1013 H HA   . LEU A 1 73  ? 52.27900  36.32800 -32.10500  1.000 32.52086  ? 73  LEU A HA   1 
ATOM   1014 H HB2  . LEU A 1 73  ? 51.50700  36.58900 -29.85800  1.000 35.02268  ? 73  LEU A HB2  1 
ATOM   1015 H HB3  . LEU A 1 73  ? 50.29400  35.63300 -30.23300  1.000 35.02268  ? 73  LEU A HB3  1 
ATOM   1016 H HG   . LEU A 1 73  ? 51.76800  33.85200 -30.45800  1.000 32.79895  ? 73  LEU A HG   1 
ATOM   1017 H HD11 . LEU A 1 73  ? 54.05300  34.20500 -29.77900  1.000 31.35717  ? 73  LEU A HD11 1 
ATOM   1018 H HD12 . LEU A 1 73  ? 53.69800  34.94900 -31.13600  1.000 31.35717  ? 73  LEU A HD12 1 
ATOM   1019 H HD13 . LEU A 1 73  ? 53.75800  35.76500 -29.77500  1.000 31.35717  ? 73  LEU A HD13 1 
ATOM   1020 H HD21 . LEU A 1 73  ? 52.25600  33.49100 -28.25000  1.000 31.19584  ? 73  LEU A HD21 1 
ATOM   1021 H HD22 . LEU A 1 73  ? 52.09100  35.03900 -27.93200  1.000 31.19584  ? 73  LEU A HD22 1 
ATOM   1022 H HD23 . LEU A 1 73  ? 50.82600  34.17400 -28.35000  1.000 31.19584  ? 73  LEU A HD23 1 
ATOM   1023 N N    . LEU A 1 74  ? 51.47100  34.51600 -33.54200  1.000 26.65900  ? 74  LEU A N    1 
ATOM   1024 C CA   . LEU A 1 74  ? 51.01300  33.31600 -34.23000  1.000 29.54360  ? 74  LEU A CA   1 
ATOM   1025 C C    . LEU A 1 74  ? 51.26600  32.14400 -33.28600  1.000 29.29172  ? 74  LEU A C    1 
ATOM   1026 O O    . LEU A 1 74  ? 52.41200  31.89100 -32.89600  1.000 28.12578  ? 74  LEU A O    1 
ATOM   1027 C CB   . LEU A 1 74  ? 51.73100  33.11000 -35.56500  1.000 25.51485  ? 74  LEU A CB   1 
ATOM   1028 C CG   . LEU A 1 74  ? 51.12800  32.00100 -36.41200  1.000 28.24625  ? 74  LEU A CG   1 
ATOM   1029 C CD1  . LEU A 1 74  ? 49.72000  32.34700 -36.87600  1.000 28.62532  ? 74  LEU A CD1  1 
ATOM   1030 C CD2  . LEU A 1 74  ? 52.02400  31.71600 -37.62400  1.000 31.66350  ? 74  LEU A CD2  1 
ATOM   1031 H H    . LEU A 1 74  ? 52.29500  34.71000 -33.69400  1.000 32.03696  ? 74  LEU A H    1 
ATOM   1032 H HA   . LEU A 1 74  ? 50.06800  33.38600 -34.43700  1.000 35.49848  ? 74  LEU A HA   1 
ATOM   1033 H HB2  . LEU A 1 74  ? 51.68300  33.93500 -36.07500  1.000 30.66398  ? 74  LEU A HB2  1 
ATOM   1034 H HB3  . LEU A 1 74  ? 52.65700  32.88300 -35.39000  1.000 30.66398  ? 74  LEU A HB3  1 
ATOM   1035 H HG   . LEU A 1 74  ? 51.06600  31.20200 -35.86600  1.000 33.94166  ? 74  LEU A HG   1 
ATOM   1036 H HD11 . LEU A 1 74  ? 49.44600  31.71100 -37.55500  1.000 34.39655  ? 74  LEU A HD11 1 
ATOM   1037 H HD12 . LEU A 1 74  ? 49.11700  32.30200 -36.11800  1.000 34.39655  ? 74  LEU A HD12 1 
ATOM   1038 H HD13 . LEU A 1 74  ? 49.72100  33.24500 -37.24500  1.000 34.39655  ? 74  LEU A HD13 1 
ATOM   1039 H HD21 . LEU A 1 74  ? 51.65400  30.97000 -38.12100  1.000 38.04237  ? 74  LEU A HD21 1 
ATOM   1040 H HD22 . LEU A 1 74  ? 52.05500  32.50600 -38.18600  1.000 38.04237  ? 74  LEU A HD22 1 
ATOM   1041 H HD23 . LEU A 1 74  ? 52.91600  31.49600 -37.31200  1.000 38.04237  ? 74  LEU A HD23 1 
ATOM   1042 N N    . THR A 1 75  ? 50.20100  31.45900 -32.88700  1.000 28.54947  ? 75  THR A N    1 
ATOM   1043 C CA   . THR A 1 75  ? 50.26600  30.40400 -31.88400  1.000 29.21411  ? 75  THR A CA   1 
ATOM   1044 C C    . THR A 1 75  ? 50.07400  29.03600 -32.53400  1.000 30.08285  ? 75  THR A C    1 
ATOM   1045 O O    . THR A 1 75  ? 49.08400  28.81700 -33.24100  1.000 28.97619  ? 75  THR A O    1 
ATOM   1046 C CB   . THR A 1 75  ? 49.20900  30.65200 -30.81000  1.000 32.52510  ? 75  THR A CB   1 
ATOM   1047 O OG1  . THR A 1 75  ? 47.93700  30.89500 -31.41500  1.000 36.18731  ? 75  THR A OG1  1 
ATOM   1048 C CG2  . THR A 1 75  ? 49.54900  31.90500 -30.01500  1.000 37.43285  ? 75  THR A CG2  1 
ATOM   1049 H H    . THR A 1 75  ? 49.40800  31.59200 -33.19100  1.000 34.30553  ? 75  THR A H    1 
ATOM   1050 H HA   . THR A 1 75  ? 51.14800  30.39700 -31.47800  1.000 35.10309  ? 75  THR A HA   1 
ATOM   1051 H HB   . THR A 1 75  ? 49.17500  29.87400 -30.23200  1.000 39.07628  ? 75  THR A HB   1 
ATOM   1052 H HG1  . THR A 1 75  ? 47.67200  30.20500 -31.81500  1.000 43.47093  ? 75  THR A HG1  1 
ATOM   1053 H HG21 . THR A 1 75  ? 48.89700  32.03800 -29.30900  1.000 44.96559  ? 75  THR A HG21 1 
ATOM   1054 H HG22 . THR A 1 75  ? 50.43000  31.81700 -29.61900  1.000 44.96559  ? 75  THR A HG22 1 
ATOM   1055 H HG23 . THR A 1 75  ? 49.54300  32.68000 -30.59900  1.000 44.96559  ? 75  THR A HG23 1 
ATOM   1056 N N    . VAL A 1 76  ? 51.06400  28.16700 -32.35100  1.000 25.98011  ? 76  VAL A N    1 
ATOM   1057 C CA   . VAL A 1 76  ? 50.96200  26.72500 -32.60100  1.000 22.38861  ? 76  VAL A CA   1 
ATOM   1058 C C    . VAL A 1 76  ? 50.68000  26.05900 -31.28800  1.000 25.07652  ? 76  VAL A C    1 
ATOM   1059 O O    . VAL A 1 76  ? 51.57500  25.99400 -30.40200  1.000 23.81310  ? 76  VAL A O    1 
ATOM   1060 C CB   . VAL A 1 76  ? 52.25700  26.18600 -33.22400  1.000 24.87273  ? 76  VAL A CB   1 
ATOM   1061 C CG1  . VAL A 1 76  ? 52.16700  24.68400 -33.44500  1.000 22.26695  ? 76  VAL A CG1  1 
ATOM   1062 C CG2  . VAL A 1 76  ? 52.54400  26.91700 -34.53400  1.000 26.34798  ? 76  VAL A CG2  1 
ATOM   1063 H H    . VAL A 1 76  ? 51.84300  28.39600 -32.06900  1.000 31.22230  ? 76  VAL A H    1 
ATOM   1064 H HA   . VAL A 1 76  ? 50.22300  26.54500 -33.20300  1.000 26.91249  ? 76  VAL A HA   1 
ATOM   1065 H HB   . VAL A 1 76  ? 52.99500  26.34400 -32.61500  1.000 29.89345  ? 76  VAL A HB   1 
ATOM   1066 H HG11 . VAL A 1 76  ? 52.90900  24.40200 -34.00300  1.000 26.76650  ? 76  VAL A HG11 1 
ATOM   1067 H HG12 . VAL A 1 76  ? 52.21000  24.23500 -32.58600  1.000 26.76650  ? 76  VAL A HG12 1 
ATOM   1068 H HG13 . VAL A 1 76  ? 51.32700  24.47800 -33.88300  1.000 26.76650  ? 76  VAL A HG13 1 
ATOM   1069 H HG21 . VAL A 1 76  ? 53.46600  26.76200 -34.78600  1.000 31.66374  ? 76  VAL A HG21 1 
ATOM   1070 H HG22 . VAL A 1 76  ? 51.95000  26.57600 -35.22200  1.000 31.66374  ? 76  VAL A HG22 1 
ATOM   1071 H HG23 . VAL A 1 76  ? 52.39000  27.86600 -34.40600  1.000 31.66374  ? 76  VAL A HG23 1 
ATOM   1072 N N    . PRO A 1 77  ? 49.47100  25.53600 -31.04100  1.000 22.62506  ? 77  PRO A N    1 
ATOM   1073 C CA   . PRO A 1 77  ? 49.16900  24.91400 -29.74900  1.000 25.07560  ? 77  PRO A CA   1 
ATOM   1074 C C    . PRO A 1 77  ? 50.21400  23.86900 -29.40300  1.000 23.99749  ? 77  PRO A C    1 
ATOM   1075 O O    . PRO A 1 77  ? 50.60700  23.05500 -30.24000  1.000 19.86820  ? 77  PRO A O    1 
ATOM   1076 C CB   . PRO A 1 77  ? 47.78700  24.27700 -29.95000  1.000 23.15646  ? 77  PRO A CB   1 
ATOM   1077 C CG   . PRO A 1 77  ? 47.18000  25.04900 -31.15800  1.000 25.46951  ? 77  PRO A CG   1 
ATOM   1078 C CD   . PRO A 1 77  ? 48.35300  25.42900 -32.02000  1.000 21.22050  ? 77  PRO A CD   1 
ATOM   1079 H HA   . PRO A 1 77  ? 49.11000  25.58400 -29.05200  1.000 30.13688  ? 77  PRO A HA   1 
ATOM   1080 H HB2  . PRO A 1 77  ? 47.88100  23.33300 -30.15100  1.000 27.83392  ? 77  PRO A HB2  1 
ATOM   1081 H HB3  . PRO A 1 77  ? 47.24700  24.39500 -29.15300  1.000 27.83392  ? 77  PRO A HB3  1 
ATOM   1082 H HG2  . PRO A 1 77  ? 46.56700  24.47400 -31.64200  1.000 30.60957  ? 77  PRO A HG2  1 
ATOM   1083 H HG3  . PRO A 1 77  ? 46.71300  25.83900 -30.84200  1.000 30.60957  ? 77  PRO A HG3  1 
ATOM   1084 H HD2  . PRO A 1 77  ? 48.53400  24.74100 -32.67900  1.000 25.51077  ? 77  PRO A HD2  1 
ATOM   1085 H HD3  . PRO A 1 77  ? 48.19700  26.27800 -32.46100  1.000 25.51077  ? 77  PRO A HD3  1 
ATOM   1086 N N    . GLY A 1 78  ? 50.67100  23.90400 -28.16200  1.000 24.76677  ? 78  GLY A N    1 
ATOM   1087 C CA   . GLY A 1 78  ? 51.66000  22.98500 -27.67800  1.000 21.97308  ? 78  GLY A CA   1 
ATOM   1088 C C    . GLY A 1 78  ? 53.07700  23.51300 -27.67100  1.000 28.46260  ? 78  GLY A C    1 
ATOM   1089 O O    . GLY A 1 78  ? 53.91800  22.96000 -26.95000  1.000 28.31958  ? 78  GLY A O    1 
ATOM   1090 H H    . GLY A 1 78  ? 50.41000  24.47100 -27.57000  1.000 29.76629  ? 78  GLY A H    1 
ATOM   1091 H HA2  . GLY A 1 78  ? 51.43300  22.73500 -26.76800  1.000 26.41386  ? 78  GLY A HA2  1 
ATOM   1092 H HA3  . GLY A 1 78  ? 51.64300  22.19100 -28.23600  1.000 26.41386  ? 78  GLY A HA3  1 
ATOM   1093 N N    . VAL A 1 79  ? 53.37900  24.53000 -28.47900  1.000 28.27335  ? 79  VAL A N    1 
ATOM   1094 C CA   . VAL A 1 79  ? 54.72400  25.08600 -28.48900  1.000 27.83718  ? 79  VAL A CA   1 
ATOM   1095 C C    . VAL A 1 79  ? 54.72000  26.58000 -28.17700  1.000 26.62260  ? 79  VAL A C    1 
ATOM   1096 O O    . VAL A 1 79  ? 55.67000  27.27500 -28.49900  1.000 26.24614  ? 79  VAL A O    1 
ATOM   1097 C CB   . VAL A 1 79  ? 55.43500  24.80500 -29.82800  1.000 25.03714  ? 79  VAL A CB   1 
ATOM   1098 C CG1  . VAL A 1 79  ? 55.46000  23.33000 -30.12800  1.000 25.31011  ? 79  VAL A CG1  1 
ATOM   1099 C CG2  . VAL A 1 79  ? 54.77600  25.55600 -30.96200  1.000 23.82709  ? 79  VAL A CG2  1 
ATOM   1100 H H    . VAL A 1 79  ? 52.82700  24.90700 -29.02100  1.000 33.97419  ? 79  VAL A H    1 
ATOM   1101 H HA   . VAL A 1 79  ? 55.22500  24.64500 -27.78500  1.000 33.45078  ? 79  VAL A HA   1 
ATOM   1102 H HB   . VAL A 1 79  ? 56.35100  25.11500 -29.75000  1.000 30.09073  ? 79  VAL A HB   1 
ATOM   1103 H HG11 . VAL A 1 79  ? 55.97600  23.18100 -30.93600  1.000 30.41830  ? 79  VAL A HG11 1 
ATOM   1104 H HG12 . VAL A 1 79  ? 55.86900  22.86300 -29.38300  1.000 30.41830  ? 79  VAL A HG12 1 
ATOM   1105 H HG13 . VAL A 1 79  ? 54.55000  23.01800 -30.25500  1.000 30.41830  ? 79  VAL A HG13 1 
ATOM   1106 H HG21 . VAL A 1 79  ? 55.23000  25.33800 -31.79100  1.000 28.63868  ? 79  VAL A HG21 1 
ATOM   1107 H HG22 . VAL A 1 79  ? 53.84400  25.29300 -31.01500  1.000 28.63868  ? 79  VAL A HG22 1 
ATOM   1108 H HG23 . VAL A 1 79  ? 54.84100  26.50900 -30.78900  1.000 28.63868  ? 79  VAL A HG23 1 
ATOM   1109 N N    . VAL A 1 80  ? 53.65100  27.08800 -27.56800  1.000 28.83279  ? 80  VAL A N    1 
ATOM   1110 C CA   . VAL A 1 80  ? 53.63700  28.45100 -27.03900  1.000 28.71540  ? 80  VAL A CA   1 
ATOM   1111 C C    . VAL A 1 80  ? 54.38400  28.43500 -25.70700  1.000 30.86716  ? 80  VAL A C    1 
ATOM   1112 O O    . VAL A 1 80  ? 53.82200  28.08700 -24.67000  1.000 29.64407  ? 80  VAL A O    1 
ATOM   1113 C CB   . VAL A 1 80  ? 52.21400  28.98800 -26.88000  1.000 32.81526  ? 80  VAL A CB   1 
ATOM   1114 C CG1  . VAL A 1 80  ? 52.26000  30.47500 -26.52500  1.000 33.91487  ? 80  VAL A CG1  1 
ATOM   1115 C CG2  . VAL A 1 80  ? 51.44000  28.74600 -28.14900  1.000 31.02513  ? 80  VAL A CG2  1 
ATOM   1116 H H    . VAL A 1 80  ? 52.91500  26.65900 -27.44600  1.000 34.64551  ? 80  VAL A H    1 
ATOM   1117 H HA   . VAL A 1 80  ? 54.11500  29.03300 -27.65000  1.000 34.50464  ? 80  VAL A HA   1 
ATOM   1118 H HB   . VAL A 1 80  ? 51.75800  28.52700 -26.16000  1.000 39.42448  ? 80  VAL A HB   1 
ATOM   1119 H HG11 . VAL A 1 80  ? 51.36100  30.83700 -26.56600  1.000 40.74401  ? 80  VAL A HG11 1 
ATOM   1120 H HG12 . VAL A 1 80  ? 52.61600  30.57500 -25.62900  1.000 40.74401  ? 80  VAL A HG12 1 
ATOM   1121 H HG13 . VAL A 1 80  ? 52.83100  30.93400 -27.16100  1.000 40.74401  ? 80  VAL A HG13 1 
ATOM   1122 H HG21 . VAL A 1 80  ? 50.55300  29.12700 -28.05600  1.000 37.27632  ? 80  VAL A HG21 1 
ATOM   1123 H HG22 . VAL A 1 80  ? 51.90500  29.16700 -28.88900  1.000 37.27632  ? 80  VAL A HG22 1 
ATOM   1124 H HG23 . VAL A 1 80  ? 51.37300  27.79000 -28.30200  1.000 37.27632  ? 80  VAL A HG23 1 
ATOM   1125 N N    . GLY A 1 81  ? 55.65100  28.83000 -25.72300  1.000 31.25076  ? 81  GLY A N    1 
ATOM   1126 C CA   . GLY A 1 81  ? 56.46300  28.61500 -24.51800  1.000 29.31168  ? 81  GLY A CA   1 
ATOM   1127 C C    . GLY A 1 81  ? 56.57900  27.12900 -24.20700  1.000 29.45955  ? 81  GLY A C    1 
ATOM   1128 O O    . GLY A 1 81  ? 56.37300  26.26800 -25.06200  1.000 34.48200  ? 81  GLY A O    1 
ATOM   1129 H H    . GLY A 1 81  ? 56.05200  29.20900 -26.38400  1.000 37.54708  ? 81  GLY A H    1 
ATOM   1130 H HA2  . GLY A 1 81  ? 57.35300  28.97700 -24.65300  1.000 35.22018  ? 81  GLY A HA2  1 
ATOM   1131 H HA3  . GLY A 1 81  ? 56.05200  29.06200 -23.76100  1.000 35.22018  ? 81  GLY A HA3  1 
ATOM   1132 N N    . ILE A 1 82  ? 56.93700  26.82600 -22.95800  1.000 31.22732  ? 82  ILE A N    1 
ATOM   1133 C CA   . ILE A 1 82  ? 56.99200  25.44100 -22.47700  1.000 32.43320  ? 82  ILE A CA   1 
ATOM   1134 C C    . ILE A 1 82  ? 55.70900  25.12800 -21.71200  1.000 33.94510  ? 82  ILE A C    1 
ATOM   1135 O O    . ILE A 1 82  ? 55.67300  24.27400 -20.81900  1.000 30.94673  ? 82  ILE A O    1 
ATOM   1136 C CB   . ILE A 1 82  ? 58.24600  25.21700 -21.62300  1.000 33.09908  ? 82  ILE A CB   1 
ATOM   1137 C CG1  . ILE A 1 82  ? 58.42600  26.35700 -20.63200  1.000 30.16447  ? 82  ILE A CG1  1 
ATOM   1138 C CG2  . ILE A 1 82  ? 59.48000  25.12600 -22.52900  1.000 33.46168  ? 82  ILE A CG2  1 
ATOM   1139 C CD1  . ILE A 1 82  ? 57.48100  26.25100 -19.46400  1.000 33.28807  ? 82  ILE A CD1  1 
ATOM   1140 H H    . ILE A 1 82  ? 57.15500  27.40800 -22.36400  1.000 37.51895  ? 82  ILE A H    1 
ATOM   1141 H HA   . ILE A 1 82  ? 57.03400  24.83100 -23.23000  1.000 38.96600  ? 82  ILE A HA   1 
ATOM   1142 H HB   . ILE A 1 82  ? 58.13900  24.38700 -21.13200  1.000 39.76506  ? 82  ILE A HB   1 
ATOM   1143 H HG12 . ILE A 1 82  ? 59.33400  26.34000 -20.29000  1.000 36.24352  ? 82  ILE A HG12 1 
ATOM   1144 H HG13 . ILE A 1 82  ? 58.25700  27.20000 -21.08300  1.000 36.24352  ? 82  ILE A HG13 1 
ATOM   1145 H HG21 . ILE A 1 82  ? 60.23700  24.82700 -22.00200  1.000 40.20018  ? 82  ILE A HG21 1 
ATOM   1146 H HG22 . ILE A 1 82  ? 59.30100  24.49200 -23.24200  1.000 40.20018  ? 82  ILE A HG22 1 
ATOM   1147 H HG23 . ILE A 1 82  ? 59.66100  26.00200 -22.90400  1.000 40.20018  ? 82  ILE A HG23 1 
ATOM   1148 H HD11 . ILE A 1 82  ? 57.84200  26.75800 -18.71900  1.000 39.99185  ? 82  ILE A HD11 1 
ATOM   1149 H HD12 . ILE A 1 82  ? 56.61800  26.61200 -19.72200  1.000 39.99185  ? 82  ILE A HD12 1 
ATOM   1150 H HD13 . ILE A 1 82  ? 57.38900  25.31800 -19.21500  1.000 39.99185  ? 82  ILE A HD13 1 
ATOM   1151 N N    . ASP A 1 83  ? 54.64700  25.84700 -22.06200  1.000 39.53955  ? 83  ASP A N    1 
ATOM   1152 C CA   . ASP A 1 83  ? 53.32600  25.69000 -21.45700  1.000 44.24719  ? 83  ASP A CA   1 
ATOM   1153 C C    . ASP A 1 83  ? 52.61800  24.52000 -22.14200  1.000 42.48201  ? 83  ASP A C    1 
ATOM   1154 O O    . ASP A 1 83  ? 51.76300  24.68000 -23.02200  1.000 41.37950  ? 83  ASP A O    1 
ATOM   1155 C CB   . ASP A 1 83  ? 52.54400  26.99600 -21.59400  1.000 48.76584  ? 83  ASP A CB   1 
ATOM   1156 C CG   . ASP A 1 83  ? 51.25900  26.99400 -20.80700  1.000 54.88410  ? 83  ASP A CG   1 
ATOM   1157 O OD1  . ASP A 1 83  ? 51.22000  26.34100 -19.74300  1.000 56.20825  ? 83  ASP A OD1  1 
ATOM   1158 O OD2  . ASP A 1 83  ? 50.29400  27.66400 -21.24400  1.000 59.63329  ? 83  ASP A OD2  1 
ATOM   1159 H H    . ASP A 1 83  ? 54.66600  26.45500 -22.66800  1.000 47.49362  ? 83  ASP A H    1 
ATOM   1160 H HA   . ASP A 1 83  ? 53.41200  25.47400 -20.51500  1.000 53.14279  ? 83  ASP A HA   1 
ATOM   1161 H HB2  . ASP A 1 83  ? 53.09300  27.72700 -21.27100  1.000 58.56517  ? 83  ASP A HB2  1 
ATOM   1162 H HB3  . ASP A 1 83  ? 52.32300  27.13500 -22.52800  1.000 58.56517  ? 83  ASP A HB3  1 
ATOM   1163 N N    . VAL A 1 84  ? 53.01000  23.31200 -21.74100  1.000 33.72341  ? 84  VAL A N    1 
ATOM   1164 C CA   . VAL A 1 84  ? 52.39400  22.11200 -22.28400  1.000 29.59322  ? 84  VAL A CA   1 
ATOM   1165 C C    . VAL A 1 84  ? 52.75000  20.91500 -21.41800  1.000 30.42484  ? 84  VAL A C    1 
ATOM   1166 O O    . VAL A 1 84  ? 53.86400  20.83600 -20.88500  1.000 28.83069  ? 84  VAL A O    1 
ATOM   1167 C CB   . VAL A 1 84  ? 52.83600  21.90100 -23.74000  1.000 29.00727  ? 84  VAL A CB   1 
ATOM   1168 C CG1  . VAL A 1 84  ? 54.35400  21.64000 -23.82200  1.000 33.01428  ? 84  VAL A CG1  1 
ATOM   1169 C CG2  . VAL A 1 84  ? 52.10000  20.74500 -24.37000  1.000 28.97063  ? 84  VAL A CG2  1 
ATOM   1170 H H    . VAL A 1 84  ? 53.62700  23.16700 -21.16000  1.000 40.51426  ? 84  VAL A H    1 
ATOM   1171 H HA   . VAL A 1 84  ? 51.42900  22.20700 -22.26300  1.000 35.55803  ? 84  VAL A HA   1 
ATOM   1172 H HB   . VAL A 1 84  ? 52.62500  22.71100 -24.23100  1.000 34.85489  ? 84  VAL A HB   1 
ATOM   1173 H HG11 . VAL A 1 84  ? 54.63900  21.72200 -24.74500  1.000 39.66330  ? 84  VAL A HG11 1 
ATOM   1174 H HG12 . VAL A 1 84  ? 54.81600  22.29300 -23.27200  1.000 39.66330  ? 84  VAL A HG12 1 
ATOM   1175 H HG13 . VAL A 1 84  ? 54.53800  20.74500 -23.49700  1.000 39.66330  ? 84  VAL A HG13 1 
ATOM   1176 H HG21 . VAL A 1 84  ? 52.29500  20.72600 -25.32000  1.000 34.81092  ? 84  VAL A HG21 1 
ATOM   1177 H HG22 . VAL A 1 84  ? 52.39400  19.91900 -23.95600  1.000 34.81092  ? 84  VAL A HG22 1 
ATOM   1178 H HG23 . VAL A 1 84  ? 51.14700  20.86300 -24.23100  1.000 34.81092  ? 84  VAL A HG23 1 
ATOM   1179 N N    . MET A 1 85  ? 51.80100  19.98800 -21.25100  1.000 29.41627  ? 85  MET A N    1 
ATOM   1180 C CA   . MET A 1 85  ? 52.02300  18.78200 -20.45800  1.000 33.67572  ? 85  MET A CA   1 
ATOM   1181 C C    . MET A 1 85  ? 51.95500  17.53900 -21.33800  1.000 30.55112  ? 85  MET A C    1 
ATOM   1182 O O    . MET A 1 85  ? 50.95300  17.33500 -22.05000  1.000 25.49023  ? 85  MET A O    1 
ATOM   1183 C CB   . MET A 1 85  ? 50.99300  18.70000 -19.32400  1.000 37.09818  ? 85  MET A CB   1 
ATOM   1184 C CG   . MET A 1 85  ? 51.11900  17.47600 -18.43900  1.000 39.45273  ? 85  MET A CG   1 
ATOM   1185 S SD   . MET A 1 85  ? 52.60500  17.52900 -17.39000  1.000 42.49343  ? 85  MET A SD   1 
ATOM   1186 C CE   . MET A 1 85  ? 52.76600  19.29700 -17.14200  1.000 36.61178  ? 85  MET A CE   1 
ATOM   1187 H H    . MET A 1 85  ? 51.01300  20.03800 -21.59200  1.000 35.34568  ? 85  MET A H    1 
ATOM   1188 H HA   . MET A 1 85  ? 52.91000  18.82600 -20.06700  1.000 40.45703  ? 85  MET A HA   1 
ATOM   1189 H HB2  . MET A 1 85  ? 51.09500  19.48100 -18.75800  1.000 44.56398  ? 85  MET A HB2  1 
ATOM   1190 H HB3  . MET A 1 85  ? 50.10500  18.68700 -19.71400  1.000 44.56398  ? 85  MET A HB3  1 
ATOM   1191 H HG2  . MET A 1 85  ? 50.34300  17.42200 -17.85900  1.000 47.38944  ? 85  MET A HG2  1 
ATOM   1192 H HG3  . MET A 1 85  ? 51.17100  16.68500 -18.99700  1.000 47.38944  ? 85  MET A HG3  1 
ATOM   1193 H HE1  . MET A 1 85  ? 53.34100  19.45700 -16.37700  1.000 43.98030  ? 85  MET A HE1  1 
ATOM   1194 H HE2  . MET A 1 85  ? 53.15600  19.69300 -17.93700  1.000 43.98030  ? 85  MET A HE2  1 
ATOM   1195 H HE3  . MET A 1 85  ? 51.88700  19.67500 -16.98100  1.000 43.98030  ? 85  MET A HE3  1 
ATOM   1196 N N    . PRO A 1 86  ? 53.00400  16.69800 -21.34900  1.000 29.88308  ? 86  PRO A N    1 
ATOM   1197 C CA   . PRO A 1 86  ? 54.33000  16.87700 -20.71600  1.000 31.88464  ? 86  PRO A CA   1 
ATOM   1198 C C    . PRO A 1 86  ? 55.15900  17.88900 -21.53100  1.000 29.63412  ? 86  PRO A C    1 
ATOM   1199 O O    . PRO A 1 86  ? 54.85600  18.11000 -22.70500  1.000 29.04998  ? 86  PRO A O    1 
ATOM   1200 C CB   . PRO A 1 86  ? 54.91000  15.44900 -20.73400  1.000 30.27110  ? 86  PRO A CB   1 
ATOM   1201 C CG   . PRO A 1 86  ? 54.34700  14.86200 -22.00200  1.000 29.22457  ? 86  PRO A CG   1 
ATOM   1202 C CD   . PRO A 1 86  ? 52.94900  15.45900 -22.14700  1.000 26.07838  ? 86  PRO A CD   1 
ATOM   1203 H HA   . PRO A 1 86  ? 54.27000  17.16000 -19.79100  1.000 38.30774  ? 86  PRO A HA   1 
ATOM   1204 H HB2  . PRO A 1 86  ? 55.87900  15.48000 -20.75800  1.000 36.37148  ? 86  PRO A HB2  1 
ATOM   1205 H HB3  . PRO A 1 86  ? 54.61300  14.95500 -19.95400  1.000 36.37148  ? 86  PRO A HB3  1 
ATOM   1206 H HG2  . PRO A 1 86  ? 54.90700  15.10900 -22.75500  1.000 35.11565  ? 86  PRO A HG2  1 
ATOM   1207 H HG3  . PRO A 1 86  ? 54.30300  13.89600 -21.92400  1.000 35.11565  ? 86  PRO A HG3  1 
ATOM   1208 H HD2  . PRO A 1 86  ? 52.75700  15.65900 -23.07700  1.000 31.34022  ? 86  PRO A HD2  1 
ATOM   1209 H HD3  . PRO A 1 86  ? 52.27900  14.85300 -21.79300  1.000 31.34022  ? 86  PRO A HD3  1 
ATOM   1210 N N    . ALA A 1 87  ? 56.20100  18.50200 -20.95900  1.000 28.76482  ? 87  ALA A N    1 
ATOM   1211 C CA   . ALA A 1 87  ? 56.97900  19.48500 -21.70000  1.000 27.27870  ? 87  ALA A CA   1 
ATOM   1212 C C    . ALA A 1 87  ? 57.72100  18.84400 -22.86500  1.000 30.36240  ? 87  ALA A C    1 
ATOM   1213 O O    . ALA A 1 87  ? 58.07100  19.52300 -23.83600  1.000 26.34580  ? 87  ALA A O    1 
ATOM   1214 C CB   . ALA A 1 87  ? 57.96500  20.18500 -20.76000  1.000 32.24130  ? 87  ALA A CB   1 
ATOM   1215 H H    . ALA A 1 87  ? 56.47200  18.36600 -20.15400  1.000 34.56395  ? 87  ALA A H    1 
ATOM   1216 H HA   . ALA A 1 87  ? 56.37900  20.15600 -22.06200  1.000 32.78060  ? 87  ALA A HA   1 
ATOM   1217 H HB1  . ALA A 1 87  ? 58.46000  20.85200 -21.26000  1.000 38.73573  ? 87  ALA A HB1  1 
ATOM   1218 H HB2  . ALA A 1 87  ? 57.46900  20.61000 -20.04200  1.000 38.73573  ? 87  ALA A HB2  1 
ATOM   1219 H HB3  . ALA A 1 87  ? 58.57600  19.52500 -20.39600  1.000 38.73573  ? 87  ALA A HB3  1 
ATOM   1220 N N    . THR A 1 88  ? 58.00900  17.55300 -22.75700  1.000 28.99323  ? 88  THR A N    1 
ATOM   1221 C CA   . THR A 1 88  ? 58.65100  16.83200 -23.84100  1.000 27.08560  ? 88  THR A CA   1 
ATOM   1222 C C    . THR A 1 88  ? 57.80500  16.83500 -25.11000  1.000 30.60641  ? 88  THR A C    1 
ATOM   1223 O O    . THR A 1 88  ? 58.34800  16.67300 -26.21200  1.000 29.63241  ? 88  THR A O    1 
ATOM   1224 C CB   . THR A 1 88  ? 58.91100  15.39500 -23.39000  1.000 34.55207  ? 88  THR A CB   1 
ATOM   1225 O OG1  . THR A 1 88  ? 57.70500  14.86300 -22.82200  1.000 31.31491  ? 88  THR A OG1  1 
ATOM   1226 C CG2  . THR A 1 88  ? 60.00700  15.32900 -22.32900  1.000 37.01025  ? 88  THR A CG2  1 
ATOM   1227 H H    . THR A 1 88  ? 57.84300  17.07100 -22.06400  1.000 34.83804  ? 88  THR A H    1 
ATOM   1228 H HA   . THR A 1 88  ? 59.49500  17.26000 -24.05400  1.000 32.54888  ? 88  THR A HA   1 
ATOM   1229 H HB   . THR A 1 88  ? 59.19700  14.87200 -24.15500  1.000 41.50864  ? 88  THR A HB   1 
ATOM   1230 H HG1  . THR A 1 88  ? 57.85800  14.11700 -22.47000  1.000 37.62406  ? 88  THR A HG1  1 
ATOM   1231 H HG21 . THR A 1 88  ? 60.18000  14.40400 -22.08900  1.000 44.45846  ? 88  THR A HG21 1 
ATOM   1232 H HG22 . THR A 1 88  ? 60.82400  15.72300 -22.67100  1.000 44.45846  ? 88  THR A HG22 1 
ATOM   1233 H HG23 . THR A 1 88  ? 59.73000  15.81300 -21.53600  1.000 44.45846  ? 88  THR A HG23 1 
ATOM   1234 N N    . LEU A 1 89  ? 56.47500  16.95900 -24.98400  1.000 29.16406  ? 89  LEU A N    1 
ATOM   1235 C CA   . LEU A 1 89  ? 55.63700  16.99500 -26.17900  1.000 28.21105  ? 89  LEU A CA   1 
ATOM   1236 C C    . LEU A 1 89  ? 56.00100  18.18000 -27.06800  1.000 26.51388  ? 89  LEU A C    1 
ATOM   1237 O O    . LEU A 1 89  ? 55.98000  18.07600 -28.30100  1.000 27.35177  ? 89  LEU A O    1 
ATOM   1238 C CB   . LEU A 1 89  ? 54.16500  17.05900 -25.78600  1.000 23.78687  ? 89  LEU A CB   1 
ATOM   1239 C CG   . LEU A 1 89  ? 53.18100  17.06400 -26.95800  1.000 26.02961  ? 89  LEU A CG   1 
ATOM   1240 C CD1  . LEU A 1 89  ? 53.36000  15.91800 -27.90600  1.000 21.57597  ? 89  LEU A CD1  1 
ATOM   1241 C CD2  . LEU A 1 89  ? 51.72700  17.07800 -26.37100  1.000 27.88289  ? 89  LEU A CD2  1 
ATOM   1242 H H    . LEU A 1 89  ? 56.05000  17.02100 -24.23900  1.000 35.04304  ? 89  LEU A H    1 
ATOM   1243 H HA   . LEU A 1 89  ? 55.77800  16.18000 -26.68500  1.000 33.89942  ? 89  LEU A HA   1 
ATOM   1244 H HB2  . LEU A 1 89  ? 53.96000  16.28400 -25.23900  1.000 28.59041  ? 89  LEU A HB2  1 
ATOM   1245 H HB3  . LEU A 1 89  ? 54.01700  17.87200 -25.27800  1.000 28.59041  ? 89  LEU A HB3  1 
ATOM   1246 H HG   . LEU A 1 89  ? 53.34700  17.85500 -27.49500  1.000 31.28170  ? 89  LEU A HG   1 
ATOM   1247 H HD11 . LEU A 1 89  ? 52.66700  15.95700 -28.58300  1.000 25.93733  ? 89  LEU A HD11 1 
ATOM   1248 H HD12 . LEU A 1 89  ? 54.23400  15.98600 -28.32200  1.000 25.93733  ? 89  LEU A HD12 1 
ATOM   1249 H HD13 . LEU A 1 89  ? 53.29300  15.08600 -27.41100  1.000 25.93733  ? 89  LEU A HD13 1 
ATOM   1250 H HD21 . LEU A 1 89  ? 51.09400  17.21300 -27.09600  1.000 33.50563  ? 89  LEU A HD21 1 
ATOM   1251 H HD22 . LEU A 1 89  ? 51.55300  16.23000 -25.93400  1.000 33.50563  ? 89  LEU A HD22 1 
ATOM   1252 H HD23 . LEU A 1 89  ? 51.65200  17.80200 -25.73000  1.000 33.50563  ? 89  LEU A HD23 1 
ATOM   1253 N N    . GLY A 1 90  ? 56.34700  19.31000 -26.45300  1.000 27.34606  ? 90  GLY A N    1 
ATOM   1254 C CA   . GLY A 1 90  ? 56.70900  20.48200 -27.22400  1.000 25.80810  ? 90  GLY A CA   1 
ATOM   1255 C C    . GLY A 1 90  ? 57.84800  20.20300 -28.17200  1.000 26.83682  ? 90  GLY A C    1 
ATOM   1256 O O    . GLY A 1 90  ? 57.84300  20.67100 -29.31300  1.000 30.94796  ? 90  GLY A O    1 
ATOM   1257 H H    . GLY A 1 90  ? 56.37800  19.41800 -25.60100  1.000 32.86144  ? 90  GLY A H    1 
ATOM   1258 H HA2  . GLY A 1 90  ? 55.94400  20.77900 -27.74200  1.000 31.01589  ? 90  GLY A HA2  1 
ATOM   1259 H HA3  . GLY A 1 90  ? 56.97700  21.19400 -26.62200  1.000 31.01589  ? 90  GLY A HA3  1 
ATOM   1260 N N    . SER A 1 91  ? 58.84900  19.44800 -27.71000  1.000 26.95395  ? 91  SER A N    1 
ATOM   1261 C CA   . SER A 1 91  ? 59.95700  19.10300 -28.59700  1.000 28.23398  ? 91  SER A CA   1 
ATOM   1262 C C    . SER A 1 91  ? 59.49500  18.18400 -29.71600  1.000 25.63381  ? 91  SER A C    1 
ATOM   1263 O O    . SER A 1 91  ? 59.93100  18.33100 -30.85800  1.000 29.01174  ? 91  SER A O    1 
ATOM   1264 C CB   . SER A 1 91  ? 61.09400  18.43100 -27.84200  1.000 27.14018  ? 91  SER A CB   1 
ATOM   1265 O OG   . SER A 1 91  ? 61.42600  19.20600 -26.72100  1.000 41.00893  ? 91  SER A OG   1 
ATOM   1266 H H    . SER A 1 91  ? 58.90700  19.13300 -26.91200  1.000 32.39091  ? 91  SER A H    1 
ATOM   1267 H HA   . SER A 1 91  ? 60.29400  19.93300 -28.96900  1.000 33.92694  ? 91  SER A HA   1 
ATOM   1268 H HB2  . SER A 1 91  ? 60.81100  17.55000 -27.55200  1.000 32.61439  ? 91  SER A HB2  1 
ATOM   1269 H HB3  . SER A 1 91  ? 61.86700  18.35800 -28.42300  1.000 32.61439  ? 91  SER A HB3  1 
ATOM   1270 H HG   . SER A 1 91  ? 61.92300  18.76800 -26.20500  1.000 49.25688  ? 91  SER A HG   1 
ATOM   1271 N N    . ALA A 1 92  ? 58.61300  17.23200 -29.41400  1.000 24.51178  ? 92  ALA A N    1 
ATOM   1272 C CA   . ALA A 1 92  ? 58.12000  16.33100 -30.45300  1.000 27.01046  ? 92  ALA A CA   1 
ATOM   1273 C C    . ALA A 1 92  ? 57.33600  17.09100 -31.51500  1.000 28.85166  ? 92  ALA A C    1 
ATOM   1274 O O    . ALA A 1 92  ? 57.39700  16.75800 -32.70700  1.000 32.53286  ? 92  ALA A O    1 
ATOM   1275 C CB   . ALA A 1 92  ? 57.25100  15.22600 -29.84200  1.000 26.66965  ? 92  ALA A CB   1 
ATOM   1276 H H    . ALA A 1 92  ? 58.29000  17.08700 -28.63000  1.000 29.46030  ? 92  ALA A H    1 
ATOM   1277 H HA   . ALA A 1 92  ? 58.88300  15.90900 -30.87800  1.000 32.45872  ? 92  ALA A HA   1 
ATOM   1278 H HB1  . ALA A 1 92  ? 57.00400  14.59700 -30.53900  1.000 32.04975  ? 92  ALA A HB1  1 
ATOM   1279 H HB2  . ALA A 1 92  ? 57.75800  14.77200 -29.15100  1.000 32.04975  ? 92  ALA A HB2  1 
ATOM   1280 H HB3  . ALA A 1 92  ? 56.45400  15.62500 -29.46000  1.000 32.04975  ? 92  ALA A HB3  1 
ATOM   1281 N N    . LEU A 1 93  ? 56.59800  18.12300 -31.10600  1.000 28.56265  ? 93  LEU A N    1 
ATOM   1282 C CA   . LEU A 1 93  ? 55.73200  18.81200 -32.05000  1.000 27.20322  ? 93  LEU A CA   1 
ATOM   1283 C C    . LEU A 1 93  ? 56.53200  19.55800 -33.09500  1.000 26.68015  ? 93  LEU A C    1 
ATOM   1284 O O    . LEU A 1 93  ? 56.06700  19.70200 -34.22800  1.000 29.41374  ? 93  LEU A O    1 
ATOM   1285 C CB   . LEU A 1 93  ? 54.80300  19.77400 -31.31900  1.000 25.27879  ? 93  LEU A CB   1 
ATOM   1286 C CG   . LEU A 1 93  ? 53.67700  19.14100 -30.51500  1.000 25.19893  ? 93  LEU A CG   1 
ATOM   1287 C CD1  . LEU A 1 93  ? 53.07100  20.23900 -29.64800  1.000 26.60100  ? 93  LEU A CD1  1 
ATOM   1288 C CD2  . LEU A 1 93  ? 52.63100  18.54400 -31.39800  1.000 27.67595  ? 93  LEU A CD2  1 
ATOM   1289 H H    . LEU A 1 93  ? 56.58300  18.43500 -30.30400  1.000 34.32135  ? 93  LEU A H    1 
ATOM   1290 H HA   . LEU A 1 93  ? 55.18200  18.15100 -32.49900  1.000 32.69003  ? 93  LEU A HA   1 
ATOM   1291 H HB2  . LEU A 1 93  ? 55.33700  20.29700 -30.70000  1.000 30.38071  ? 93  LEU A HB2  1 
ATOM   1292 H HB3  . LEU A 1 93  ? 54.39200  20.35500 -31.97700  1.000 30.38071  ? 93  LEU A HB3  1 
ATOM   1293 H HG   . LEU A 1 93  ? 54.02000  18.41600 -29.97000  1.000 30.28488  ? 93  LEU A HG   1 
ATOM   1294 H HD11 . LEU A 1 93  ? 52.33500  19.86700 -29.13700  1.000 31.96737  ? 93  LEU A HD11 1 
ATOM   1295 H HD12 . LEU A 1 93  ? 53.75300  20.57800 -29.04700  1.000 31.96737  ? 93  LEU A HD12 1 
ATOM   1296 H HD13 . LEU A 1 93  ? 52.75000  20.95200 -30.22000  1.000 31.96737  ? 93  LEU A HD13 1 
ATOM   1297 H HD21 . LEU A 1 93  ? 51.92400  18.17600 -30.84500  1.000 33.25731  ? 93  LEU A HD21 1 
ATOM   1298 H HD22 . LEU A 1 93  ? 52.27200  19.23700 -31.97500  1.000 33.25731  ? 93  LEU A HD22 1 
ATOM   1299 H HD23 . LEU A 1 93  ? 53.03300  17.84200 -31.93300  1.000 33.25731  ? 93  LEU A HD23 1 
ATOM   1300 N N    . GLU A 1 94  ? 57.73500  20.02100 -32.75100  1.000 26.92703  ? 94  GLU A N    1 
ATOM   1301 C CA   . GLU A 1 94  ? 58.57400  20.72600 -33.72600  1.000 33.51240  ? 94  GLU A CA   1 
ATOM   1302 C C    . GLU A 1 94  ? 58.90000  19.87600 -34.95900  1.000 32.64673  ? 94  GLU A C    1 
ATOM   1303 O O    . GLU A 1 94  ? 59.38500  20.41100 -35.96300  1.000 32.82449  ? 94  GLU A O    1 
ATOM   1304 C CB   . GLU A 1 94  ? 59.89600  21.17700 -33.08800  1.000 33.73360  ? 94  GLU A CB   1 
ATOM   1305 C CG   . GLU A 1 94  ? 59.74100  22.15000 -31.92700  1.000 37.14721  ? 94  GLU A CG   1 
ATOM   1306 C CD   . GLU A 1 94  ? 61.06400  22.48500 -31.26900  1.000 36.29787  ? 94  GLU A CD   1 
ATOM   1307 O OE1  . GLU A 1 94  ? 62.10700  22.10600 -31.84600  1.000 39.92024  ? 94  GLU A OE1  1 
ATOM   1308 O OE2  . GLU A 1 94  ? 61.05700  23.12100 -30.18200  1.000 42.67742  ? 94  GLU A OE2  1 
ATOM   1309 H H    . GLU A 1 94  ? 58.08600  19.94200 -31.97000  1.000 32.35861  ? 94  GLU A H    1 
ATOM   1310 H HA   . GLU A 1 94  ? 58.07900  21.51000 -34.01000  1.000 40.26105  ? 94  GLU A HA   1 
ATOM   1311 H HB2  . GLU A 1 94  ? 60.36000  20.39400 -32.75500  1.000 40.52649  ? 94  GLU A HB2  1 
ATOM   1312 H HB3  . GLU A 1 94  ? 60.43200  21.61600 -33.76800  1.000 40.52649  ? 94  GLU A HB3  1 
ATOM   1313 H HG2  . GLU A 1 94  ? 59.35000  22.97600 -32.25500  1.000 44.62282  ? 94  GLU A HG2  1 
ATOM   1314 H HG3  . GLU A 1 94  ? 59.16300  21.75400 -31.25600  1.000 44.62282  ? 94  GLU A HG3  1 
ATOM   1315 N N    . ARG A 1 95  ? 58.67500  18.56700 -34.90100  1.000 33.26449  ? 95  ARG A N    1 
ATOM   1316 C CA   . ARG A 1 95  ? 59.02300  17.67200 -35.99300  1.000 35.38121  ? 95  ARG A CA   1 
ATOM   1317 C C    . ARG A 1 95  ? 57.79300  17.16700 -36.73200  1.000 31.79326  ? 95  ARG A C    1 
ATOM   1318 O O    . ARG A 1 95  ? 57.92000  16.33800 -37.63000  1.000 31.32436  ? 95  ARG A O    1 
ATOM   1319 C CB   . ARG A 1 95  ? 59.85600  16.50500 -35.46000  1.000 37.59310  ? 95  ARG A CB   1 
ATOM   1320 C CG   . ARG A 1 95  ? 60.96100  16.96200 -34.53300  1.000 45.42164  ? 95  ARG A CG   1 
ATOM   1321 C CD   . ARG A 1 95  ? 62.07100  15.93500 -34.43300  1.000 76.34675  ? 95  ARG A CD   1 
ATOM   1322 N NE   . ARG A 1 95  ? 63.20100  16.42800 -33.65200  1.000 68.77870  ? 95  ARG A NE   1 
ATOM   1323 C CZ   . ARG A 1 95  ? 64.32500  15.75100 -33.45800  1.000 69.70921  ? 95  ARG A CZ   1 
ATOM   1324 N NH1  . ARG A 1 95  ? 64.51700  14.55800 -33.99800  1.000 65.03705  ? 95  ARG A NH1  1 
ATOM   1325 N NH2  . ARG A 1 95  ? 65.28300  16.28800 -32.70600  1.000 72.89905  ? 95  ARG A NH2  1 
ATOM   1326 H H    . ARG A 1 95  ? 58.31600  18.17000 -34.22800  1.000 39.96356  ? 95  ARG A H    1 
ATOM   1327 H HA   . ARG A 1 95  ? 59.57000  18.14800 -36.63700  1.000 42.50361  ? 95  ARG A HA   1 
ATOM   1328 H HB2  . ARG A 1 95  ? 59.27900  15.90200 -34.96700  1.000 45.15788  ? 95  ARG A HB2  1 
ATOM   1329 H HB3  . ARG A 1 95  ? 60.26300  16.03800 -36.20800  1.000 45.15788  ? 95  ARG A HB3  1 
ATOM   1330 H HG2  . ARG A 1 95  ? 61.34200  17.78800 -34.87100  1.000 54.55213  ? 95  ARG A HG2  1 
ATOM   1331 H HG3  . ARG A 1 95  ? 60.59700  17.10400 -33.64600  1.000 54.55213  ? 95  ARG A HG3  1 
ATOM   1332 H HD2  . ARG A 1 95  ? 61.72900  15.13700 -34.00000  1.000 91.66227  ? 95  ARG A HD2  1 
ATOM   1333 H HD3  . ARG A 1 95  ? 62.38800  15.71900 -35.32400  1.000 91.66227  ? 95  ARG A HD3  1 
ATOM   1334 H HE   . ARG A 1 95  ? 63.13500  17.20700 -33.29600  1.000 82.58060  ? 95  ARG A HE   1 
ATOM   1335 H HH11 . ARG A 1 95  ? 63.90500  14.20500 -34.48800  1.000 78.09062  ? 95  ARG A HH11 1 
ATOM   1336 H HH12 . ARG A 1 95  ? 65.25400  14.13700 -33.86000  1.000 78.09062  ? 95  ARG A HH12 1 
ATOM   1337 H HH21 . ARG A 1 95  ? 65.16800  17.06400 -32.35300  1.000 87.52503  ? 95  ARG A HH21 1 
ATOM   1338 H HH22 . ARG A 1 95  ? 66.01600  15.85900 -32.57200  1.000 87.52503  ? 95  ARG A HH22 1 
ATOM   1339 N N    . VAL A 1 96  ? 56.61700  17.69500 -36.41300  1.000 28.43566  ? 96  VAL A N    1 
ATOM   1340 C CA   . VAL A 1 96  ? 55.37200  17.24700 -37.02300  1.000 31.61737  ? 96  VAL A CA   1 
ATOM   1341 C C    . VAL A 1 96  ? 55.17600  18.02100 -38.31900  1.000 31.88798  ? 96  VAL A C    1 
ATOM   1342 O O    . VAL A 1 96  ? 54.88300  19.21800 -38.29800  1.000 33.34086  ? 96  VAL A O    1 
ATOM   1343 C CB   . VAL A 1 96  ? 54.17400  17.43600 -36.08200  1.000 33.14438  ? 96  VAL A CB   1 
ATOM   1344 C CG1  . VAL A 1 96  ? 52.85000  17.22400 -36.85000  1.000 30.32306  ? 96  VAL A CG1  1 
ATOM   1345 C CG2  . VAL A 1 96  ? 54.24300  16.45800 -34.90200  1.000 30.21580  ? 96  VAL A CG2  1 
ATOM   1346 H H    . VAL A 1 96  ? 56.51300  18.32400 -35.83700  1.000 34.16895  ? 96  VAL A H    1 
ATOM   1347 H HA   . VAL A 1 96  ? 55.44800  16.30400 -37.23400  1.000 37.98701  ? 96  VAL A HA   1 
ATOM   1348 H HB   . VAL A 1 96  ? 54.20100  18.34100 -35.73400  1.000 39.81943  ? 96  VAL A HB   1 
ATOM   1349 H HG11 . VAL A 1 96  ? 52.11900  17.18600 -36.21400  1.000 36.43384  ? 96  VAL A HG11 1 
ATOM   1350 H HG12 . VAL A 1 96  ? 52.71800  17.96400 -37.46300  1.000 36.43384  ? 96  VAL A HG12 1 
ATOM   1351 H HG13 . VAL A 1 96  ? 52.90300  16.39000 -37.34500  1.000 36.43384  ? 96  VAL A HG13 1 
ATOM   1352 H HG21 . VAL A 1 96  ? 53.51700  16.65100 -34.28900  1.000 36.30512  ? 96  VAL A HG21 1 
ATOM   1353 H HG22 . VAL A 1 96  ? 54.16000  15.55200 -35.23800  1.000 36.30512  ? 96  VAL A HG22 1 
ATOM   1354 H HG23 . VAL A 1 96  ? 55.09500  16.56600 -34.45100  1.000 36.30512  ? 96  VAL A HG23 1 
ATOM   1355 N N    . ASP A 1 97  ? 55.35800  17.33700 -39.44800  1.000 39.05636  ? 97  ASP A N    1 
ATOM   1356 C CA   . ASP A 1 97  ? 55.02400  17.90300 -40.75200  1.000 42.51576  ? 97  ASP A CA   1 
ATOM   1357 C C    . ASP A 1 97  ? 53.52300  18.16100 -40.83100  1.000 37.33228  ? 97  ASP A C    1 
ATOM   1358 O O    . ASP A 1 97  ? 52.71100  17.33200 -40.39400  1.000 33.30023  ? 97  ASP A O    1 
ATOM   1359 C CB   . ASP A 1 97  ? 55.45800  16.96200 -41.89100  1.000 36.99123  ? 97  ASP A CB   1 
ATOM   1360 C CG   . ASP A 1 97  ? 56.93400  16.66700 -41.86000  1.000 41.80560  ? 97  ASP A CG   1 
ATOM   1361 O OD1  . ASP A 1 97  ? 57.73500  17.61600 -41.92700  1.000 47.28980  ? 97  ASP A OD1  1 
ATOM   1362 O OD2  . ASP A 1 97  ? 57.31800  15.48900 -41.74200  1.000 48.98969  ? 97  ASP A OD2  1 
ATOM   1363 H H    . ASP A 1 97  ? 55.67400  16.53900 -39.48500  1.000 46.91380  ? 97  ASP A H    1 
ATOM   1364 H HA   . ASP A 1 97  ? 55.49800  18.74100 -40.86900  1.000 51.06508  ? 97  ASP A HA   1 
ATOM   1365 H HB2  . ASP A 1 97  ? 54.98000  16.12200 -41.80700  1.000 44.43564  ? 97  ASP A HB2  1 
ATOM   1366 H HB3  . ASP A 1 97  ? 55.25100  17.37800 -42.74200  1.000 44.43564  ? 97  ASP A HB3  1 
ATOM   1367 N N    . GLY A 1 98  ? 53.16100  19.32400 -41.40100  1.000 33.00114  ? 98  GLY A N    1 
ATOM   1368 C CA   . GLY A 1 98  ? 51.77700  19.73000 -41.59100  1.000 31.89936  ? 98  GLY A CA   1 
ATOM   1369 C C    . GLY A 1 98  ? 51.21200  20.64800 -40.51300  1.000 28.97210  ? 98  GLY A C    1 
ATOM   1370 O O    . GLY A 1 98  ? 50.23800  21.35800 -40.77300  1.000 26.46447  ? 98  GLY A O    1 
ATOM   1371 H H    . GLY A 1 98  ? 53.72400  19.90500 -41.69200  1.000 39.64754  ? 98  GLY A H    1 
ATOM   1372 H HA2  . GLY A 1 98  ? 51.70500  20.19400 -42.44000  1.000 38.32539  ? 98  GLY A HA2  1 
ATOM   1373 H HA3  . GLY A 1 98  ? 51.22300  18.93400 -41.61800  1.000 38.32539  ? 98  GLY A HA3  1 
ATOM   1374 N N    . LEU A 1 99  ? 51.78800  20.65100 -39.31400  1.000 27.91567  ? 99  LEU A N    1 
ATOM   1375 C CA   . LEU A 1 99  ? 51.29400  21.52900 -38.26300  1.000 26.85175  ? 99  LEU A CA   1 
ATOM   1376 C C    . LEU A 1 99  ? 51.41500  22.99800 -38.65400  1.000 27.97129  ? 99  LEU A C    1 
ATOM   1377 O O    . LEU A 1 99  ? 50.46600  23.78000 -38.48900  1.000 24.89251  ? 99  LEU A O    1 
ATOM   1378 C CB   . LEU A 1 99  ? 52.06300  21.25600 -36.98100  1.000 25.94678  ? 99  LEU A CB   1 
ATOM   1379 C CG   . LEU A 1 99  ? 51.46900  21.75300 -35.67900  1.000 30.02534  ? 99  LEU A CG   1 
ATOM   1380 C CD1  . LEU A 1 99  ? 50.05100  21.34200 -35.47800  1.000 25.90866  ? 99  LEU A CD1  1 
ATOM   1381 C CD2  . LEU A 1 99  ? 52.41200  21.17300 -34.59100  1.000 31.09212  ? 99  LEU A CD2  1 
ATOM   1382 H H    . LEU A 1 99  ? 52.45700  20.16100 -39.08900  1.000 33.54496  ? 99  LEU A H    1 
ATOM   1383 H HA   . LEU A 1 99  ? 50.35400  21.34200 -38.11300  1.000 32.26826  ? 99  LEU A HA   1 
ATOM   1384 H HB2  . LEU A 1 99  ? 52.16100  20.29400 -36.89500  1.000 31.18230  ? 99  LEU A HB2  1 
ATOM   1385 H HB3  . LEU A 1 99  ? 52.93600  21.67100 -37.06600  1.000 31.18230  ? 99  LEU A HB3  1 
ATOM   1386 H HG   . LEU A 1 99  ? 51.41900  22.72100 -35.64800  1.000 36.07657  ? 99  LEU A HG   1 
ATOM   1387 H HD11 . LEU A 1 99  ? 49.75600  21.64400 -34.60500  1.000 31.13655  ? 99  LEU A HD11 1 
ATOM   1388 H HD12 . LEU A 1 99  ? 49.50400  21.74500 -36.17000  1.000 31.13655  ? 99  LEU A HD12 1 
ATOM   1389 H HD13 . LEU A 1 99  ? 49.99200  20.37500 -35.53000  1.000 31.13655  ? 99  LEU A HD13 1 
ATOM   1390 H HD21 . LEU A 1 99  ? 52.08100  21.43000 -33.71700  1.000 37.35671  ? 99  LEU A HD21 1 
ATOM   1391 H HD22 . LEU A 1 99  ? 52.42700  20.20600 -34.66900  1.000 37.35671  ? 99  LEU A HD22 1 
ATOM   1392 H HD23 . LEU A 1 99  ? 53.30400  21.53000 -34.72400  1.000 37.35671  ? 99  LEU A HD23 1 
ATOM   1393 N N    . ALA A 1 100 ? 52.59200  23.40600 -39.13700  1.000 26.92309  ? 100 ALA A N    1 
ATOM   1394 C CA   . ALA A 1 100 ? 52.77100  24.81000 -39.49500  1.000 29.12846  ? 100 ALA A CA   1 
ATOM   1395 C C    . ALA A 1 100 ? 51.74500  25.25100 -40.53700  1.000 26.39631  ? 100 ALA A C    1 
ATOM   1396 O O    . ALA A 1 100 ? 51.16800  26.33900 -40.43800  1.000 25.29537  ? 100 ALA A O    1 
ATOM   1397 C CB   . ALA A 1 100 ? 54.19200  25.04300 -39.99800  1.000 29.32304  ? 100 ALA A CB   1 
ATOM   1398 H H    . ALA A 1 100 ? 53.27900  22.90500 -39.26200  1.000 32.35387  ? 100 ALA A H    1 
ATOM   1399 H HA   . ALA A 1 100 ? 52.64400  25.35600 -38.70300  1.000 35.00032  ? 100 ALA A HA   1 
ATOM   1400 H HB1  . ALA A 1 100 ? 54.30100  25.98200 -40.21600  1.000 35.23381  ? 100 ALA A HB1  1 
ATOM   1401 H HB2  . ALA A 1 100 ? 54.81900  24.79200 -39.30200  1.000 35.23381  ? 100 ALA A HB2  1 
ATOM   1402 H HB3  . ALA A 1 100 ? 54.34100  24.50100 -40.78800  1.000 35.23381  ? 100 ALA A HB3  1 
ATOM   1403 N N    . SER A 1 101 ? 51.46800  24.40800 -41.52000  1.000 24.65800  ? 101 SER A N    1 
ATOM   1404 C CA   . SER A 1 101 ? 50.50300  24.79400 -42.54700  1.000 29.64809  ? 101 SER A CA   1 
ATOM   1405 C C    . SER A 1 101 ? 49.08000  24.84800 -42.00200  1.000 28.75853  ? 101 SER A C    1 
ATOM   1406 O O    . SER A 1 101 ? 48.30200  25.74700 -42.35400  1.000 28.77771  ? 101 SER A O    1 
ATOM   1407 C CB   . SER A 1 101 ? 50.61200  23.83000 -43.71800  1.000 28.79740  ? 101 SER A CB   1 
ATOM   1408 O OG   . SER A 1 101 ? 51.94500  23.86400 -44.18600  1.000 32.07533  ? 101 SER A OG   1 
ATOM   1409 H H    . SER A 1 101 ? 51.81300  23.62600 -41.61700  1.000 29.63577  ? 101 SER A H    1 
ATOM   1410 H HA   . SER A 1 101 ? 50.71200  25.68700 -42.86300  1.000 35.62388  ? 101 SER A HA   1 
ATOM   1411 H HB2  . SER A 1 101 ? 50.39200  22.93200 -43.42400  1.000 34.60305  ? 101 SER A HB2  1 
ATOM   1412 H HB3  . SER A 1 101 ? 50.00900  24.10500 -44.42500  1.000 34.60305  ? 101 SER A HB3  1 
ATOM   1413 H HG   . SER A 1 101 ? 52.46900  23.61700 -43.57800  1.000 38.53656  ? 101 SER A HG   1 
ATOM   1414 N N    . ALA A 1 102 ? 48.72200  23.92300 -41.12200  1.000 27.00002  ? 102 ALA A N    1 
ATOM   1415 C CA   . ALA A 1 102 ? 47.40700  24.01600 -40.50200  1.000 29.10142  ? 102 ALA A CA   1 
ATOM   1416 C C    . ALA A 1 102 ? 47.23100  25.33400 -39.74900  1.000 27.97890  ? 102 ALA A C    1 
ATOM   1417 O O    . ALA A 1 102 ? 46.16900  25.97200 -39.83000  1.000 26.31922  ? 102 ALA A O    1 
ATOM   1418 C CB   . ALA A 1 102 ? 47.19300  22.82400 -39.56800  1.000 29.12916  ? 102 ALA A CB   1 
ATOM   1419 H H    . ALA A 1 102 ? 49.20300  23.25500 -40.87400  1.000 32.44619  ? 102 ALA A H    1 
ATOM   1420 H HA   . ALA A 1 102 ? 46.73000  23.98300 -41.19600  1.000 34.96787  ? 102 ALA A HA   1 
ATOM   1421 H HB1  . ALA A 1 102 ? 46.31800  22.89900 -39.15600  1.000 35.00116  ? 102 ALA A HB1  1 
ATOM   1422 H HB2  . ALA A 1 102 ? 47.24700  22.00400 -40.08400  1.000 35.00116  ? 102 ALA A HB2  1 
ATOM   1423 H HB3  . ALA A 1 102 ? 47.88200  22.83100 -38.88500  1.000 35.00116  ? 102 ALA A HB3  1 
ATOM   1424 N N    . VAL A 1 103 ? 48.23900  25.73500 -38.96900  1.000 24.98782  ? 103 VAL A N    1 
ATOM   1425 C CA   . VAL A 1 103 ? 48.17800  27.00800 -38.24800  1.000 26.35448  ? 103 VAL A CA   1 
ATOM   1426 C C    . VAL A 1 103 ? 48.08100  28.18800 -39.22700  1.000 30.83112  ? 103 VAL A C    1 
ATOM   1427 O O    . VAL A 1 103 ? 47.22000  29.07200 -39.08700  1.000 27.27343  ? 103 VAL A O    1 
ATOM   1428 C CB   . VAL A 1 103 ? 49.40000  27.13900 -37.32200  1.000 25.45465  ? 103 VAL A CB   1 
ATOM   1429 C CG1  . VAL A 1 103 ? 49.44700  28.52600 -36.71800  1.000 28.60306  ? 103 VAL A CG1  1 
ATOM   1430 C CG2  . VAL A 1 103 ? 49.36300  26.07500 -36.23200  1.000 28.57459  ? 103 VAL A CG2  1 
ATOM   1431 H H    . VAL A 1 103 ? 48.96400  25.29100 -38.84100  1.000 30.03155  ? 103 VAL A H    1 
ATOM   1432 H HA   . VAL A 1 103 ? 47.37400  27.01900 -37.70500  1.000 31.67154  ? 103 VAL A HA   1 
ATOM   1433 H HB   . VAL A 1 103 ? 50.21000  27.00400 -37.83900  1.000 30.59175  ? 103 VAL A HB   1 
ATOM   1434 H HG11 . VAL A 1 103 ? 50.05900  28.52300 -35.96500  1.000 34.36984  ? 103 VAL A HG11 1 
ATOM   1435 H HG12 . VAL A 1 103 ? 49.75500  29.15300 -37.39100  1.000 34.36984  ? 103 VAL A HG12 1 
ATOM   1436 H HG13 . VAL A 1 103 ? 48.55700  28.77000 -36.42000  1.000 34.36984  ? 103 VAL A HG13 1 
ATOM   1437 H HG21 . VAL A 1 103 ? 49.95800  26.33900 -35.51300  1.000 34.33567  ? 103 VAL A HG21 1 
ATOM   1438 H HG22 . VAL A 1 103 ? 48.45600  25.99600 -35.89900  1.000 34.33567  ? 103 VAL A HG22 1 
ATOM   1439 H HG23 . VAL A 1 103 ? 49.65200  25.22800 -36.60700  1.000 34.33567  ? 103 VAL A HG23 1 
ATOM   1440 N N    . LEU A 1 104 ? 48.96700  28.22400 -40.23300  1.000 25.99443  ? 104 LEU A N    1 
ATOM   1441 C CA   . LEU A 1 104 ? 48.98000  29.35400 -41.16500  1.000 28.77729  ? 104 LEU A CA   1 
ATOM   1442 C C    . LEU A 1 104 ? 47.65600  29.47000 -41.91800  1.000 27.93389  ? 104 LEU A C    1 
ATOM   1443 O O    . LEU A 1 104 ? 47.07300  30.55500 -42.01100  1.000 28.37768  ? 104 LEU A O    1 
ATOM   1444 C CB   . LEU A 1 104 ? 50.15100  29.21800 -42.14600  1.000 29.09731  ? 104 LEU A CB   1 
ATOM   1445 C CG   . LEU A 1 104 ? 51.52400  29.62200 -41.59000  1.000 24.21916  ? 104 LEU A CG   1 
ATOM   1446 C CD1  . LEU A 1 104 ? 52.66700  29.22400 -42.50400  1.000 26.49076  ? 104 LEU A CD1  1 
ATOM   1447 C CD2  . LEU A 1 104 ? 51.52400  31.14400 -41.38500  1.000 25.39611  ? 104 LEU A CD2  1 
ATOM   1448 H H    . LEU A 1 104 ? 49.55800  27.61900 -40.39200  1.000 31.23948  ? 104 LEU A H    1 
ATOM   1449 H HA   . LEU A 1 104 ? 49.10600  30.17000 -40.65700  1.000 34.57891  ? 104 LEU A HA   1 
ATOM   1450 H HB2  . LEU A 1 104 ? 50.21100  28.29100 -42.42300  1.000 34.96293  ? 104 LEU A HB2  1 
ATOM   1451 H HB3  . LEU A 1 104 ? 49.97200  29.78400 -42.91500  1.000 34.96293  ? 104 LEU A HB3  1 
ATOM   1452 H HG   . LEU A 1 104 ? 51.67500  29.15700 -40.75300  1.000 29.10916  ? 104 LEU A HG   1 
ATOM   1453 H HD11 . LEU A 1 104 ? 53.49500  29.58200 -42.14800  1.000 31.83507  ? 104 LEU A HD11 1 
ATOM   1454 H HD12 . LEU A 1 104 ? 52.71500  28.25600 -42.54700  1.000 31.83507  ? 104 LEU A HD12 1 
ATOM   1455 H HD13 . LEU A 1 104 ? 52.50400  29.58600 -43.38900  1.000 31.83507  ? 104 LEU A HD13 1 
ATOM   1456 H HD21 . LEU A 1 104 ? 52.40800  31.42400 -41.09900  1.000 30.52150  ? 104 LEU A HD21 1 
ATOM   1457 H HD22 . LEU A 1 104 ? 51.29500  31.57600 -42.22200  1.000 30.52150  ? 104 LEU A HD22 1 
ATOM   1458 H HD23 . LEU A 1 104 ? 50.87000  31.37000 -40.70600  1.000 30.52150  ? 104 LEU A HD23 1 
ATOM   1459 N N    . ASP A 1 105 ? 47.15500  28.35500 -42.45600  1.000 29.02193  ? 105 ASP A N    1 
ATOM   1460 C CA   . ASP A 1 105 ? 45.93600  28.43600 -43.26100  1.000 29.02652  ? 105 ASP A CA   1 
ATOM   1461 C C    . ASP A 1 105 ? 44.74500  28.90300 -42.43700  1.000 32.72110  ? 105 ASP A C    1 
ATOM   1462 O O    . ASP A 1 105 ? 43.81300  29.51900 -42.97900  1.000 33.20116  ? 105 ASP A O    1 
ATOM   1463 C CB   . ASP A 1 105 ? 45.59900  27.08900 -43.90500  1.000 26.19886  ? 105 ASP A CB   1 
ATOM   1464 C CG   . ASP A 1 105 ? 46.63400  26.65500 -44.94100  1.000 29.16804  ? 105 ASP A CG   1 
ATOM   1465 O OD1  . ASP A 1 105 ? 47.34300  27.50900 -45.49200  1.000 28.27670  ? 105 ASP A OD1  1 
ATOM   1466 O OD2  . ASP A 1 105 ? 46.75700  25.45300 -45.21900  1.000 29.59942  ? 105 ASP A OD2  1 
ATOM   1467 H H    . ASP A 1 105 ? 47.48900  27.56700 -42.37300  1.000 34.87248  ? 105 ASP A H    1 
ATOM   1468 H HA   . ASP A 1 105 ? 46.10300  29.07700 -43.97100  1.000 34.87799  ? 105 ASP A HA   1 
ATOM   1469 H HB2  . ASP A 1 105 ? 45.56300  26.40900 -43.21400  1.000 31.48480  ? 105 ASP A HB2  1 
ATOM   1470 H HB3  . ASP A 1 105 ? 44.74000  27.15600 -44.34900  1.000 31.48480  ? 105 ASP A HB3  1 
ATOM   1471 N N    . SER A 1 106 ? 44.73800  28.58800 -41.13600  1.000 29.08223  ? 106 SER A N    1 
ATOM   1472 C CA   . SER A 1 106 ? 43.64100  28.98700 -40.26500  1.000 30.26781  ? 106 SER A CA   1 
ATOM   1473 C C    . SER A 1 106 ? 43.75500  30.43400 -39.81600  1.000 30.29385  ? 106 SER A C    1 
ATOM   1474 O O    . SER A 1 106 ? 42.75500  31.01600 -39.38600  1.000 34.71042  ? 106 SER A O    1 
ATOM   1475 C CB   . SER A 1 106 ? 43.58900  28.12000 -39.00100  1.000 33.58473  ? 106 SER A CB   1 
ATOM   1476 O OG   . SER A 1 106 ? 43.52300  26.73400 -39.28200  1.000 33.35396  ? 106 SER A OG   1 
ATOM   1477 H H    . SER A 1 106 ? 45.35800  28.14400 -40.73900  1.000 34.94484  ? 106 SER A H    1 
ATOM   1478 H HA   . SER A 1 106 ? 42.81900  28.86000 -40.76300  1.000 36.36754  ? 106 SER A HA   1 
ATOM   1479 H HB2  . SER A 1 106 ? 44.38800  28.28900 -38.47900  1.000 40.34784  ? 106 SER A HB2  1 
ATOM   1480 H HB3  . SER A 1 106 ? 42.80100  28.36700 -38.49100  1.000 40.34784  ? 106 SER A HB3  1 
ATOM   1481 H HG   . SER A 1 106 ? 44.23000  26.48300 -39.66000  1.000 40.07092  ? 106 SER A HG   1 
ATOM   1482 N N    . SER A 1 107 ? 44.95000  31.00400 -39.85900  1.000 29.78276  ? 107 SER A N    1 
ATOM   1483 C CA   . SER A 1 107 ? 45.17600  32.36200 -39.38400  1.000 36.34373  ? 107 SER A CA   1 
ATOM   1484 C C    . SER A 1 107 ? 44.60000  33.40100 -40.34500  1.000 36.20981  ? 107 SER A C    1 
ATOM   1485 O O    . SER A 1 107 ? 44.18200  33.09900 -41.46400  1.000 31.83080  ? 107 SER A O    1 
ATOM   1486 C CB   . SER A 1 107 ? 46.67600  32.60400 -39.19600  1.000 34.03020  ? 107 SER A CB   1 
ATOM   1487 O OG   . SER A 1 107 ? 47.32700  32.76800 -40.44900  1.000 30.91607  ? 107 SER A OG   1 
ATOM   1488 H H    . SER A 1 107 ? 45.65700  30.62000 -40.16400  1.000 35.78547  ? 107 SER A H    1 
ATOM   1489 H HA   . SER A 1 107 ? 44.72400  32.45900 -38.53100  1.000 43.65865  ? 107 SER A HA   1 
ATOM   1490 H HB2  . SER A 1 107 ? 46.80100  33.40900 -38.66800  1.000 40.88241  ? 107 SER A HB2  1 
ATOM   1491 H HB3  . SER A 1 107 ? 47.06300  31.84300 -38.73600  1.000 40.88241  ? 107 SER A HB3  1 
ATOM   1492 H HG   . SER A 1 107 ? 47.30800  32.04700 -40.87900  1.000 37.14545  ? 107 SER A HG   1 
ATOM   1493 N N    . PRO A 1 108 ? 44.56000  34.66600 -39.92800  1.000 38.89608  ? 108 PRO A N    1 
ATOM   1494 C CA   . PRO A 1 108 ? 44.17700  35.74700 -40.85000  1.000 41.07206  ? 108 PRO A CA   1 
ATOM   1495 C C    . PRO A 1 108 ? 45.29900  36.24600 -41.74800  1.000 40.97075  ? 108 PRO A C    1 
ATOM   1496 O O    . PRO A 1 108 ? 45.13000  37.29600 -42.37600  1.000 41.44949  ? 108 PRO A O    1 
ATOM   1497 C CB   . PRO A 1 108 ? 43.70400  36.86500 -39.90400  1.000 38.85276  ? 108 PRO A CB   1 
ATOM   1498 C CG   . PRO A 1 108 ? 44.45700  36.61300 -38.62900  1.000 38.16428  ? 108 PRO A CG   1 
ATOM   1499 C CD   . PRO A 1 108 ? 44.62300  35.09800 -38.52300  1.000 37.48984  ? 108 PRO A CD   1 
ATOM   1500 H HA   . PRO A 1 108 ? 43.42700  35.46400 -41.39800  1.000 49.33263  ? 108 PRO A HA   1 
ATOM   1501 H HB2  . PRO A 1 108 ? 43.92600  37.73200 -40.27600  1.000 46.66948  ? 108 PRO A HB2  1 
ATOM   1502 H HB3  . PRO A 1 108 ? 42.74600  36.79900 -39.76300  1.000 46.66948  ? 108 PRO A HB3  1 
ATOM   1503 H HG2  . PRO A 1 108 ? 45.32200  37.05100 -38.67000  1.000 45.84331  ? 108 PRO A HG2  1 
ATOM   1504 H HG3  . PRO A 1 108 ? 43.94800  36.95500 -37.87700  1.000 45.84331  ? 108 PRO A HG3  1 
ATOM   1505 H HD2  . PRO A 1 108 ? 45.47900  34.86800 -38.12700  1.000 45.03398  ? 108 PRO A HD2  1 
ATOM   1506 H HD3  . PRO A 1 108 ? 43.90300  34.70500 -38.00600  1.000 45.03398  ? 108 PRO A HD3  1 
ATOM   1507 N N    . LEU A 1 109 ? 46.40900  35.51100 -41.85400  1.000 37.01471  ? 109 LEU A N    1 
ATOM   1508 C CA   . LEU A 1 109 ? 47.55100  35.97900 -42.62900  1.000 38.26443  ? 109 LEU A CA   1 
ATOM   1509 C C    . LEU A 1 109 ? 47.24400  35.85000 -44.11300  1.000 44.68765  ? 109 LEU A C    1 
ATOM   1510 O O    . LEU A 1 109 ? 46.74700  34.80900 -44.55900  1.000 39.52970  ? 109 LEU A O    1 
ATOM   1511 C CB   . LEU A 1 109 ? 48.80600  35.18100 -42.28100  1.000 33.80366  ? 109 LEU A CB   1 
ATOM   1512 C CG   . LEU A 1 109 ? 49.51400  35.59700 -40.99100  1.000 36.50271  ? 109 LEU A CG   1 
ATOM   1513 C CD1  . LEU A 1 109 ? 50.41000  34.46500 -40.48400  1.000 30.25005  ? 109 LEU A CD1  1 
ATOM   1514 C CD2  . LEU A 1 109 ? 50.31400  36.89000 -41.18900  1.000 31.94335  ? 109 LEU A CD2  1 
ATOM   1515 H H    . LEU A 1 109 ? 46.52200  34.74100 -41.48800  1.000 44.46381  ? 109 LEU A H    1 
ATOM   1516 H HA   . LEU A 1 109 ? 47.72700  36.91000 -42.41900  1.000 45.96348  ? 109 LEU A HA   1 
ATOM   1517 H HB2  . LEU A 1 109 ? 48.55700  34.24900 -42.18600  1.000 40.61055  ? 109 LEU A HB2  1 
ATOM   1518 H HB3  . LEU A 1 109 ? 49.44300  35.28300 -43.00600  1.000 40.61055  ? 109 LEU A HB3  1 
ATOM   1519 H HG   . LEU A 1 109 ? 48.84600  35.77700 -40.31000  1.000 43.84941  ? 109 LEU A HG   1 
ATOM   1520 H HD11 . LEU A 1 109 ? 50.79400  34.72400 -39.63200  1.000 36.34622  ? 109 LEU A HD11 1 
ATOM   1521 H HD12 . LEU A 1 109 ? 49.87400  33.66300 -40.37500  1.000 36.34622  ? 109 LEU A HD12 1 
ATOM   1522 H HD13 . LEU A 1 109 ? 51.11500  34.30700 -41.13000  1.000 36.34622  ? 109 LEU A HD13 1 
ATOM   1523 H HD21 . LEU A 1 109 ? 50.89300  37.02500 -40.42200  1.000 38.37819  ? 109 LEU A HD21 1 
ATOM   1524 H HD22 . LEU A 1 109 ? 50.84700  36.81100 -41.99600  1.000 38.37819  ? 109 LEU A HD22 1 
ATOM   1525 H HD23 . LEU A 1 109 ? 49.69700  37.63400 -41.27200  1.000 38.37819  ? 109 LEU A HD23 1 
ATOM   1526 N N    . ARG A 1 110 ? 47.55000  36.91400 -44.87100  1.000 43.15755  ? 110 ARG A N    1 
ATOM   1527 C CA   . ARG A 1 110 ? 47.32200  37.00400 -46.30400  1.000 43.67823  ? 110 ARG A CA   1 
ATOM   1528 C C    . ARG A 1 110 ? 48.59600  37.48500 -46.98100  1.000 41.03237  ? 110 ARG A C    1 
ATOM   1529 O O    . ARG A 1 110 ? 49.54400  37.94200 -46.33200  1.000 34.68128  ? 110 ARG A O    1 
ATOM   1530 C CB   . ARG A 1 110 ? 46.16700  37.96200 -46.62600  1.000 44.43726  ? 110 ARG A CB   1 
ATOM   1531 C CG   . ARG A 1 110 ? 44.84400  37.57800 -45.98200  1.000 56.92909  ? 110 ARG A CG   1 
ATOM   1532 C CD   . ARG A 1 110 ? 44.36400  36.17700 -46.42400  1.000 76.21159  ? 110 ARG A CD   1 
ATOM   1533 N NE   . ARG A 1 110 ? 43.04800  35.82700 -45.88900  1.000 86.91708  ? 110 ARG A NE   1 
ATOM   1534 C CZ   . ARG A 1 110 ? 42.84900  35.05000 -44.83100  1.000 63.88335  ? 110 ARG A CZ   1 
ATOM   1535 N NH1  . ARG A 1 110 ? 43.85900  34.47600 -44.19400  1.000 57.28234  ? 110 ARG A NH1  1 
ATOM   1536 N NH2  . ARG A 1 110 ? 41.60700  34.83500 -44.40700  1.000 70.31133  ? 110 ARG A NH2  1 
ATOM   1537 H H    . ARG A 1 110 ? 47.90800  37.62700 -44.55300  1.000 51.83522  ? 110 ARG A H    1 
ATOM   1538 H HA   . ARG A 1 110 ? 47.09900  36.12500 -46.64800  1.000 52.46004  ? 110 ARG A HA   1 
ATOM   1539 H HB2  . ARG A 1 110 ? 46.40300  38.84900 -46.31000  1.000 53.37088  ? 110 ARG A HB2  1 
ATOM   1540 H HB3  . ARG A 1 110 ? 46.03400  37.97700 -47.58700  1.000 53.37088  ? 110 ARG A HB3  1 
ATOM   1541 H HG2  . ARG A 1 110 ? 44.94900  37.57100 -45.01800  1.000 68.36107  ? 110 ARG A HG2  1 
ATOM   1542 H HG3  . ARG A 1 110 ? 44.16600  38.22400 -46.23700  1.000 68.36107  ? 110 ARG A HG3  1 
ATOM   1543 H HD2  . ARG A 1 110 ? 44.30900  36.15300 -47.39200  1.000 91.50008  ? 110 ARG A HD2  1 
ATOM   1544 H HD3  . ARG A 1 110 ? 44.99900  35.51300 -46.11100  1.000 91.50008  ? 110 ARG A HD3  1 
ATOM   1545 H HE   . ARG A 1 110 ? 42.35500  36.14600 -46.28700  1.000 104.34666 ? 110 ARG A HE   1 
ATOM   1546 H HH11 . ARG A 1 110 ? 44.66600  34.60300 -44.46400  1.000 68.78498  ? 110 ARG A HH11 1 
ATOM   1547 H HH12 . ARG A 1 110 ? 43.70800  33.97600 -43.51000  1.000 68.78498  ? 110 ARG A HH12 1 
ATOM   1548 H HH21 . ARG A 1 110 ? 40.94400  35.19700 -44.81700  1.000 84.41977  ? 110 ARG A HH21 1 
ATOM   1549 H HH22 . ARG A 1 110 ? 41.46800  34.33300 -43.72200  1.000 84.41977  ? 110 ARG A HH22 1 
ATOM   1550 N N    . ALA A 1 111 ? 48.58800  37.38600 -48.30800  1.000 40.10479  ? 111 ALA A N    1 
ATOM   1551 C CA   . ALA A 1 111 ? 49.69900  37.86200 -49.11800  1.000 34.84064  ? 111 ALA A CA   1 
ATOM   1552 C C    . ALA A 1 111 ? 49.98200  39.32700 -48.82100  1.000 32.70042  ? 111 ALA A C    1 
ATOM   1553 O O    . ALA A 1 111 ? 49.06700  40.14700 -48.72800  1.000 32.90093  ? 111 ALA A O    1 
ATOM   1554 C CB   . ALA A 1 111 ? 49.37300  37.67600 -50.60300  1.000 32.52502  ? 111 ALA A CB   1 
ATOM   1555 H H    . ALA A 1 111 ? 47.94500  37.04400 -48.76600  1.000 48.17192  ? 111 ALA A H    1 
ATOM   1556 H HA   . ALA A 1 111 ? 50.49800  37.35200 -48.91200  1.000 41.85493  ? 111 ALA A HA   1 
ATOM   1557 H HB1  . ALA A 1 111 ? 50.12500  37.98600 -51.13300  1.000 39.07619  ? 111 ALA A HB1  1 
ATOM   1558 H HB2  . ALA A 1 111 ? 49.21300  36.73500 -50.77500  1.000 39.07619  ? 111 ALA A HB2  1 
ATOM   1559 H HB3  . ALA A 1 111 ? 48.58100  38.19200 -50.82000  1.000 39.07619  ? 111 ALA A HB3  1 
ATOM   1560 N N    . GLY A 1 112 ? 51.26300  39.65400 -48.68600  1.000 32.89488  ? 112 GLY A N    1 
ATOM   1561 C CA   . GLY A 1 112 ? 51.68700  40.96900 -48.26200  1.000 36.14096  ? 112 GLY A CA   1 
ATOM   1562 C C    . GLY A 1 112 ? 51.90700  41.13200 -46.76600  1.000 33.19470  ? 112 GLY A C    1 
ATOM   1563 O O    . GLY A 1 112 ? 52.62500  42.05100 -46.35700  1.000 31.29123  ? 112 GLY A O    1 
ATOM   1564 H H    . GLY A 1 112 ? 51.91500  39.11500 -48.84000  1.000 39.52002  ? 112 GLY A H    1 
ATOM   1565 H HA2  . GLY A 1 112 ? 52.52200  41.18200 -48.70600  1.000 43.41532  ? 112 GLY A HA2  1 
ATOM   1566 H HA3  . GLY A 1 112 ? 51.01200  41.61200 -48.53000  1.000 43.41532  ? 112 GLY A HA3  1 
ATOM   1567 N N    . ASP A 1 113 ? 51.30000  40.29000 -45.93600  1.000 31.97273  ? 113 ASP A N    1 
ATOM   1568 C CA   . ASP A 1 113 ? 51.54700  40.37500 -44.51100  1.000 31.77217  ? 113 ASP A CA   1 
ATOM   1569 C C    . ASP A 1 113 ? 52.98600  39.97900 -44.20100  1.000 30.77022  ? 113 ASP A C    1 
ATOM   1570 O O    . ASP A 1 113 ? 53.67500  39.34800 -45.00800  1.000 31.89724  ? 113 ASP A O    1 
ATOM   1571 C CB   . ASP A 1 113 ? 50.59100  39.46800 -43.74200  1.000 32.60565  ? 113 ASP A CB   1 
ATOM   1572 C CG   . ASP A 1 113 ? 49.16100  39.92000 -43.83800  1.000 32.69380  ? 113 ASP A CG   1 
ATOM   1573 O OD1  . ASP A 1 113 ? 48.91800  41.09800 -44.18700  1.000 33.53525  ? 113 ASP A OD1  1 
ATOM   1574 O OD2  . ASP A 1 113 ? 48.27200  39.09500 -43.54600  1.000 37.09329  ? 113 ASP A OD2  1 
ATOM   1575 H H    . ASP A 1 113 ? 50.75000  39.67300 -46.17300  1.000 38.41344  ? 113 ASP A H    1 
ATOM   1576 H HA   . ASP A 1 113 ? 51.40300  41.28700 -44.21200  1.000 38.17276  ? 113 ASP A HA   1 
ATOM   1577 H HB2  . ASP A 1 113 ? 50.64700  38.57000 -44.10400  1.000 39.17295  ? 113 ASP A HB2  1 
ATOM   1578 H HB3  . ASP A 1 113 ? 50.84200  39.46300 -42.80500  1.000 39.17295  ? 113 ASP A HB3  1 
ATOM   1579 N N    . ALA A 1 114 ? 53.42100  40.31400 -42.99300  1.000 31.05600  ? 114 ALA A N    1 
ATOM   1580 C CA   . ALA A 1 114 ? 54.78900  40.06200 -42.55300  1.000 31.61748  ? 114 ALA A CA   1 
ATOM   1581 C C    . ALA A 1 114 ? 54.77300  39.08800 -41.39000  1.000 29.39657  ? 114 ALA A C    1 
ATOM   1582 O O    . ALA A 1 114 ? 54.02900  39.29700 -40.42600  1.000 28.38600  ? 114 ALA A O    1 
ATOM   1583 C CB   . ALA A 1 114 ? 55.48800  41.34600 -42.11600  1.000 29.44445  ? 114 ALA A CB   1 
ATOM   1584 H H    . ALA A 1 114 ? 52.93200  40.69600 -42.39700  1.000 37.31337  ? 114 ALA A H    1 
ATOM   1585 H HA   . ALA A 1 114 ? 55.28300  39.67200 -43.29100  1.000 37.98714  ? 114 ALA A HA   1 
ATOM   1586 H HB1  . ALA A 1 114 ? 56.40000  41.13900 -41.86000  1.000 35.37950  ? 114 ALA A HB1  1 
ATOM   1587 H HB2  . ALA A 1 114 ? 55.48700  41.97300 -42.85700  1.000 35.37950  ? 114 ALA A HB2  1 
ATOM   1588 H HB3  . ALA A 1 114 ? 55.01000  41.72500 -41.36200  1.000 35.37950  ? 114 ALA A HB3  1 
ATOM   1589 N N    . LEU A 1 115 ? 55.62400  38.06000 -41.45900  1.000 26.18154  ? 115 LEU A N    1 
ATOM   1590 C CA   . LEU A 1 115 ? 55.74500  37.08400 -40.38100  1.000 26.08755  ? 115 LEU A CA   1 
ATOM   1591 C C    . LEU A 1 115 ? 57.19300  36.91400 -39.94800  1.000 25.30101  ? 115 LEU A C    1 
ATOM   1592 O O    . LEU A 1 115 ? 58.06300  36.63100 -40.77900  1.000 23.84369  ? 115 LEU A O    1 
ATOM   1593 C CB   . LEU A 1 115 ? 55.17900  35.72400 -40.79600  1.000 24.39856  ? 115 LEU A CB   1 
ATOM   1594 C CG   . LEU A 1 115 ? 55.33900  34.60300 -39.77800  1.000 28.89340  ? 115 LEU A CG   1 
ATOM   1595 C CD1  . LEU A 1 115 ? 54.47800  34.79100 -38.53200  1.000 25.22178  ? 115 LEU A CD1  1 
ATOM   1596 C CD2  . LEU A 1 115 ? 55.03300  33.24100 -40.48200  1.000 31.77676  ? 115 LEU A CD2  1 
ATOM   1597 H H    . LEU A 1 115 ? 56.14400  37.90900 -42.12700  1.000 31.46402  ? 115 LEU A H    1 
ATOM   1598 H HA   . LEU A 1 115 ? 55.25100  37.42400 -39.61900  1.000 31.35123  ? 115 LEU A HA   1 
ATOM   1599 H HB2  . LEU A 1 115 ? 54.23000  35.82900 -40.96300  1.000 29.32444  ? 115 LEU A HB2  1 
ATOM   1600 H HB3  . LEU A 1 115 ? 55.62900  35.44300 -41.60800  1.000 29.32444  ? 115 LEU A HB3  1 
ATOM   1601 H HG   . LEU A 1 115 ? 56.25200  34.60600 -39.45100  1.000 34.71824  ? 115 LEU A HG   1 
ATOM   1602 H HD11 . LEU A 1 115 ? 54.51900  33.98400 -37.99500  1.000 30.31231  ? 115 LEU A HD11 1 
ATOM   1603 H HD12 . LEU A 1 115 ? 54.81600  35.54400 -38.02500  1.000 30.31231  ? 115 LEU A HD12 1 
ATOM   1604 H HD13 . LEU A 1 115 ? 53.56200  34.96000 -38.80500  1.000 30.31231  ? 115 LEU A HD13 1 
ATOM   1605 H HD21 . LEU A 1 115 ? 55.12700  32.52400 -39.83600  1.000 38.17828  ? 115 LEU A HD21 1 
ATOM   1606 H HD22 . LEU A 1 115 ? 54.12700  33.26000 -40.82600  1.000 38.17828  ? 115 LEU A HD22 1 
ATOM   1607 H HD23 . LEU A 1 115 ? 55.66100  33.11500 -41.21000  1.000 38.17828  ? 115 LEU A HD23 1 
ATOM   1608 N N    . VAL A 1 116 ? 57.43900  37.07500 -38.64100  1.000 24.82262  ? 116 VAL A N    1 
ATOM   1609 C CA   . VAL A 1 116 ? 58.74700  36.84800 -38.03700  1.000 21.70519  ? 116 VAL A CA   1 
ATOM   1610 C C    . VAL A 1 116 ? 58.77500  35.43900 -37.46000  1.000 22.14734  ? 116 VAL A C    1 
ATOM   1611 O O    . VAL A 1 116 ? 57.88400  35.05500 -36.70000  1.000 25.28231  ? 116 VAL A O    1 
ATOM   1612 C CB   . VAL A 1 116 ? 59.03700  37.87500 -36.93200  1.000 23.78677  ? 116 VAL A CB   1 
ATOM   1613 C CG1  . VAL A 1 116 ? 60.43800  37.71300 -36.42900  1.000 23.58473  ? 116 VAL A CG1  1 
ATOM   1614 C CG2  . VAL A 1 116 ? 58.80400  39.31600 -37.40400  1.000 24.68229  ? 116 VAL A CG2  1 
ATOM   1615 H H    . VAL A 1 116 ? 56.84300  37.32300 -38.07300  1.000 29.83330  ? 116 VAL A H    1 
ATOM   1616 H HA   . VAL A 1 116 ? 59.42800  36.92400 -38.72300  1.000 25.81540  ? 116 VAL A HA   1 
ATOM   1617 H HB   . VAL A 1 116 ? 58.41800  37.71100 -36.20400  1.000 28.59029  ? 116 VAL A HB   1 
ATOM   1618 H HG11 . VAL A 1 116 ? 60.60500  38.37300 -35.73800  1.000 28.34784  ? 116 VAL A HG11 1 
ATOM   1619 H HG12 . VAL A 1 116 ? 60.54100  36.82000 -36.06600  1.000 28.34784  ? 116 VAL A HG12 1 
ATOM   1620 H HG13 . VAL A 1 116 ? 61.05500  37.84400 -37.16600  1.000 28.34784  ? 116 VAL A HG13 1 
ATOM   1621 H HG21 . VAL A 1 116 ? 59.12700  39.92800 -36.72400  1.000 29.66492  ? 116 VAL A HG21 1 
ATOM   1622 H HG22 . VAL A 1 116 ? 59.28500  39.46000 -38.23400  1.000 29.66492  ? 116 VAL A HG22 1 
ATOM   1623 H HG23 . VAL A 1 116 ? 57.85400  39.45200 -37.54500  1.000 29.66492  ? 116 VAL A HG23 1 
ATOM   1624 N N    . ILE A 1 117 ? 59.78300  34.66500 -37.82200  1.000 22.10185  ? 117 ILE A N    1 
ATOM   1625 C CA   . ILE A 1 117 ? 59.92400  33.29100 -37.36400  1.000 24.21950  ? 117 ILE A CA   1 
ATOM   1626 C C    . ILE A 1 117 ? 61.21500  33.19100 -36.56700  1.000 25.70142  ? 117 ILE A C    1 
ATOM   1627 O O    . ILE A 1 117 ? 62.30400  33.38200 -37.12000  1.000 22.09861  ? 117 ILE A O    1 
ATOM   1628 C CB   . ILE A 1 117 ? 59.96500  32.30200 -38.53600  1.000 24.65278  ? 117 ILE A CB   1 
ATOM   1629 C CG1  . ILE A 1 117 ? 58.67000  32.25900 -39.33200  1.000 25.51417  ? 117 ILE A CG1  1 
ATOM   1630 C CG2  . ILE A 1 117 ? 60.26200  30.92400 -38.02200  1.000 29.16675  ? 117 ILE A CG2  1 
ATOM   1631 C CD1  . ILE A 1 117 ? 58.79000  31.48800 -40.63800  1.000 23.89342  ? 117 ILE A CD1  1 
ATOM   1632 H H    . ILE A 1 117 ? 60.41600  34.91900 -38.34600  1.000 26.56838  ? 117 ILE A H    1 
ATOM   1633 H HA   . ILE A 1 117 ? 59.17500  33.07500 -36.78800  1.000 29.10956  ? 117 ILE A HA   1 
ATOM   1634 H HB   . ILE A 1 117 ? 60.66300  32.61400 -39.13300  1.000 29.62950  ? 117 ILE A HB   1 
ATOM   1635 H HG12 . ILE A 1 117 ? 57.98600  31.83000 -38.79500  1.000 30.66316  ? 117 ILE A HG12 1 
ATOM   1636 H HG13 . ILE A 1 117 ? 58.40200  33.16700 -39.54600  1.000 30.66316  ? 117 ILE A HG13 1 
ATOM   1637 H HG21 . ILE A 1 117 ? 60.20800  30.29400 -38.75800  1.000 35.04627  ? 117 ILE A HG21 1 
ATOM   1638 H HG22 . ILE A 1 117 ? 61.15400  30.91400 -37.64300  1.000 35.04627  ? 117 ILE A HG22 1 
ATOM   1639 H HG23 . ILE A 1 117 ? 59.61000  30.69400 -37.34100  1.000 35.04627  ? 117 ILE A HG23 1 
ATOM   1640 H HD11 . ILE A 1 117 ? 58.00500  31.66100 -41.18100  1.000 28.71827  ? 117 ILE A HD11 1 
ATOM   1641 H HD12 . ILE A 1 117 ? 59.58700  31.78300 -41.10700  1.000 28.71827  ? 117 ILE A HD12 1 
ATOM   1642 H HD13 . ILE A 1 117 ? 58.85400  30.54000 -40.44100  1.000 28.71827  ? 117 ILE A HD13 1 
ATOM   1643 N N    . ILE A 1 118 ? 61.10300  32.84500 -35.29100  1.000 25.14141  ? 118 ILE A N    1 
ATOM   1644 C CA   . ILE A 1 118 ? 62.26000  32.71400 -34.41700  1.000 24.12277  ? 118 ILE A CA   1 
ATOM   1645 C C    . ILE A 1 118 ? 62.57300  31.23500 -34.26900  1.000 23.08256  ? 118 ILE A C    1 
ATOM   1646 O O    . ILE A 1 118 ? 61.73100  30.45500 -33.80600  1.000 22.84775  ? 118 ILE A O    1 
ATOM   1647 C CB   . ILE A 1 118 ? 61.99600  33.38000 -33.06000  1.000 26.17633  ? 118 ILE A CB   1 
ATOM   1648 C CG1  . ILE A 1 118 ? 61.50900  34.81400 -33.31300  1.000 25.93918  ? 118 ILE A CG1  1 
ATOM   1649 C CG2  . ILE A 1 118 ? 63.23100  33.33500 -32.17200  1.000 25.00249  ? 118 ILE A CG2  1 
ATOM   1650 C CD1  . ILE A 1 118 ? 61.02600  35.51700 -32.06600  1.000 25.53312  ? 118 ILE A CD1  1 
ATOM   1651 H H    . ILE A 1 118 ? 60.35400  32.68000 -34.90200  1.000 30.21585  ? 118 ILE A H    1 
ATOM   1652 H HA   . ILE A 1 118 ? 63.03100  33.14100 -34.82100  1.000 28.99349  ? 118 ILE A HA   1 
ATOM   1653 H HB   . ILE A 1 118 ? 61.30800  32.89300 -32.58100  1.000 31.45776  ? 118 ILE A HB   1 
ATOM   1654 H HG12 . ILE A 1 118 ? 62.24100  35.33200 -33.68100  1.000 31.17318  ? 118 ILE A HG12 1 
ATOM   1655 H HG13 . ILE A 1 118 ? 60.77200  34.78600 -33.94300  1.000 31.17318  ? 118 ILE A HG13 1 
ATOM   1656 H HG21 . ILE A 1 118 ? 63.05700  33.84300 -31.36400  1.000 30.04916  ? 118 ILE A HG21 1 
ATOM   1657 H HG22 . ILE A 1 118 ? 63.42500  32.41200 -31.94700  1.000 30.04916  ? 118 ILE A HG22 1 
ATOM   1658 H HG23 . ILE A 1 118 ? 63.97900  33.72300 -32.65200  1.000 30.04916  ? 118 ILE A HG23 1 
ATOM   1659 H HD11 . ILE A 1 118 ? 60.47100  36.27000 -32.32300  1.000 30.68591  ? 118 ILE A HD11 1 
ATOM   1660 H HD12 . ILE A 1 118 ? 60.51100  34.89300 -31.53100  1.000 30.68591  ? 118 ILE A HD12 1 
ATOM   1661 H HD13 . ILE A 1 118 ? 61.79400  35.82900 -31.56200  1.000 30.68591  ? 118 ILE A HD13 1 
ATOM   1662 N N    . SER A 1 119 ? 63.78200  30.85000 -34.67000  1.000 25.18299  ? 119 SER A N    1 
ATOM   1663 C CA   . SER A 1 119 ? 64.23600  29.47000 -34.52000  1.000 26.96191  ? 119 SER A CA   1 
ATOM   1664 C C    . SER A 1 119 ? 65.75200  29.45000 -34.41500  1.000 25.56440  ? 119 SER A C    1 
ATOM   1665 O O    . SER A 1 119 ? 66.44600  29.87300 -35.34200  1.000 24.01633  ? 119 SER A O    1 
ATOM   1666 C CB   . SER A 1 119 ? 63.76400  28.60800 -35.68900  1.000 23.48930  ? 119 SER A CB   1 
ATOM   1667 O OG   . SER A 1 119 ? 64.24600  27.28700 -35.56700  1.000 25.61313  ? 119 SER A OG   1 
ATOM   1668 H H    . SER A 1 119 ? 64.36100  31.37100 -35.03400  1.000 30.26575  ? 119 SER A H    1 
ATOM   1669 H HA   . SER A 1 119 ? 63.87400  29.10400 -33.69700  1.000 32.40046  ? 119 SER A HA   1 
ATOM   1670 H HB2  . SER A 1 119 ? 62.79400  28.59000 -35.69600  1.000 28.23333  ? 119 SER A HB2  1 
ATOM   1671 H HB3  . SER A 1 119 ? 64.09500  28.99000 -36.51700  1.000 28.23333  ? 119 SER A HB3  1 
ATOM   1672 H HG   . SER A 1 119 ? 63.94900  26.81300 -36.19400  1.000 30.78192  ? 119 SER A HG   1 
ATOM   1673 N N    . LEU A 1 120 ? 66.26600  28.94600 -33.29200  1.000 26.68865  ? 120 LEU A N    1 
ATOM   1674 C CA   . LEU A 1 120 ? 67.70400  29.01900 -33.05100  1.000 28.61648  ? 120 LEU A CA   1 
ATOM   1675 C C    . LEU A 1 120 ? 68.46700  28.22600 -34.10600  1.000 26.09931  ? 120 LEU A C    1 
ATOM   1676 O O    . LEU A 1 120 ? 69.38000  28.74600 -34.76100  1.000 28.89503  ? 120 LEU A O    1 
ATOM   1677 C CB   . LEU A 1 120 ? 68.04000  28.51000 -31.64000  1.000 29.03781  ? 120 LEU A CB   1 
ATOM   1678 C CG   . LEU A 1 120 ? 69.48600  28.80700 -31.23200  1.000 30.77667  ? 120 LEU A CG   1 
ATOM   1679 C CD1  . LEU A 1 120 ? 69.71100  30.35800 -31.16700  1.000 30.43545  ? 120 LEU A CD1  1 
ATOM   1680 C CD2  . LEU A 1 120 ? 69.91100  28.20400 -29.92500  1.000 34.17335  ? 120 LEU A CD2  1 
ATOM   1681 H H    . LEU A 1 120 ? 65.81300  28.56500 -32.66800  1.000 32.07255  ? 120 LEU A H    1 
ATOM   1682 H HA   . LEU A 1 120 ? 67.98200  29.94700 -33.10300  1.000 34.38594  ? 120 LEU A HA   1 
ATOM   1683 H HB2  . LEU A 1 120 ? 67.45200  28.94200 -31.00000  1.000 34.89154  ? 120 LEU A HB2  1 
ATOM   1684 H HB3  . LEU A 1 120 ? 67.91100  27.54900 -31.61200  1.000 34.89154  ? 120 LEU A HB3  1 
ATOM   1685 H HG   . LEU A 1 120 ? 70.04300  28.39400 -31.91000  1.000 36.97816  ? 120 LEU A HG   1 
ATOM   1686 H HD11 . LEU A 1 120 ? 70.47100  30.54300 -30.59300  1.000 36.56871  ? 120 LEU A HD11 1 
ATOM   1687 H HD12 . LEU A 1 120 ? 69.88300  30.68900 -32.06200  1.000 36.56871  ? 120 LEU A HD12 1 
ATOM   1688 H HD13 . LEU A 1 120 ? 68.91400  30.77700 -30.80600  1.000 36.56871  ? 120 LEU A HD13 1 
ATOM   1689 H HD21 . LEU A 1 120 ? 70.87600  28.26900 -29.84600  1.000 41.05419  ? 120 LEU A HD21 1 
ATOM   1690 H HD22 . LEU A 1 120 ? 69.48800  28.68900 -29.20100  1.000 41.05419  ? 120 LEU A HD22 1 
ATOM   1691 H HD23 . LEU A 1 120 ? 69.63900  27.27300 -29.90400  1.000 41.05419  ? 120 LEU A HD23 1 
ATOM   1692 N N    . SER A 1 121 ? 68.09900  26.96200 -34.29100  1.000 26.12188  ? 121 SER A N    1 
ATOM   1693 C CA   . SER A 1 121 ? 68.83400  26.11000 -35.21000  1.000 26.90390  ? 121 SER A CA   1 
ATOM   1694 C C    . SER A 1 121 ? 68.29800  26.20200 -36.61900  1.000 28.51209  ? 121 SER A C    1 
ATOM   1695 O O    . SER A 1 121 ? 69.04000  25.93200 -37.57000  1.000 29.42383  ? 121 SER A O    1 
ATOM   1696 C CB   . SER A 1 121 ? 68.78300  24.64500 -34.76800  1.000 27.97754  ? 121 SER A CB   1 
ATOM   1697 O OG   . SER A 1 121 ? 67.45700  24.16700 -34.84300  1.000 28.02414  ? 121 SER A OG   1 
ATOM   1698 H H    . SER A 1 121 ? 67.43400  26.58200 -33.90000  1.000 31.39242  ? 121 SER A H    1 
ATOM   1699 H HA   . SER A 1 121 ? 69.76300  26.38600 -35.20000  1.000 32.33084  ? 121 SER A HA   1 
ATOM   1700 H HB2  . SER A 1 121 ? 69.34800  24.11400 -35.35200  1.000 33.61922  ? 121 SER A HB2  1 
ATOM   1701 H HB3  . SER A 1 121 ? 69.09600  24.57500 -33.85200  1.000 33.61922  ? 121 SER A HB3  1 
ATOM   1702 H HG   . SER A 1 121 ? 66.96100  24.61700 -34.33500  1.000 33.67514  ? 121 SER A HG   1 
ATOM   1703 N N    . GLY A 1 122 ? 67.02200  26.55000 -36.76900  1.000 25.36333  ? 122 GLY A N    1 
ATOM   1704 C CA   . GLY A 1 122 ? 66.41200  26.62100 -38.08900  1.000 25.90401  ? 122 GLY A CA   1 
ATOM   1705 C C    . GLY A 1 122 ? 66.41100  25.30700 -38.83700  1.000 28.56674  ? 122 GLY A C    1 
ATOM   1706 O O    . GLY A 1 122 ? 66.34100  25.30600 -40.06900  1.000 30.68364  ? 122 GLY A O    1 
ATOM   1707 H H    . GLY A 1 122 ? 66.49000  26.74800 -36.12300  1.000 30.48216  ? 122 GLY A H    1 
ATOM   1708 H HA2  . GLY A 1 122 ? 65.49100  26.91200 -37.99400  1.000 31.13098  ? 122 GLY A HA2  1 
ATOM   1709 H HA3  . GLY A 1 122 ? 66.89500  27.27000 -38.62400  1.000 31.13098  ? 122 GLY A HA3  1 
ATOM   1710 N N    . ARG A 1 123 ? 66.45500  24.18000 -38.12400  1.000 31.43996  ? 123 ARG A N    1 
ATOM   1711 C CA   . ARG A 1 123 ? 66.57800  22.88300 -38.76700  1.000 34.35529  ? 123 ARG A CA   1 
ATOM   1712 C C    . ARG A 1 123 ? 65.37700  21.95800 -38.59500  1.000 33.61301  ? 123 ARG A C    1 
ATOM   1713 O O    . ARG A 1 123 ? 65.30400  20.93600 -39.28900  1.000 35.03148  ? 123 ARG A O    1 
ATOM   1714 C CB   . ARG A 1 123 ? 67.83500  22.16000 -38.25600  1.000 34.39699  ? 123 ARG A CB   1 
ATOM   1715 C CG   . ARG A 1 123 ? 67.79100  21.81500 -36.79000  1.000 42.69859  ? 123 ARG A CG   1 
ATOM   1716 C CD   . ARG A 1 123 ? 69.17000  21.35900 -36.28200  1.000 47.75486  ? 123 ARG A CD   1 
ATOM   1717 N NE   . ARG A 1 123 ? 69.61900  20.10900 -36.87700  1.000 47.23236  ? 123 ARG A NE   1 
ATOM   1718 C CZ   . ARG A 1 123 ? 70.28300  19.17600 -36.21300  1.000 48.59952  ? 123 ARG A CZ   1 
ATOM   1719 N NH1  . ARG A 1 123 ? 70.53300  19.29800 -34.91900  1.000 57.09162  ? 123 ARG A NH1  1 
ATOM   1720 N NH2  . ARG A 1 123 ? 70.69800  18.09300 -36.85900  1.000 43.09702  ? 123 ARG A NH2  1 
ATOM   1721 H H    . ARG A 1 123 ? 66.41500  24.14700 -37.26600  1.000 37.77412  ? 123 ARG A H    1 
ATOM   1722 H HA   . ARG A 1 123 ? 66.67600  23.03500 -39.72000  1.000 41.27251  ? 123 ARG A HA   1 
ATOM   1723 H HB2  . ARG A 1 123 ? 67.94000  21.33200 -38.75100  1.000 41.32255  ? 123 ARG A HB2  1 
ATOM   1724 H HB3  . ARG A 1 123 ? 68.60400  22.73300 -38.40200  1.000 41.32255  ? 123 ARG A HB3  1 
ATOM   1725 H HG2  . ARG A 1 123 ? 67.52200  22.59700 -36.28400  1.000 51.28447  ? 123 ARG A HG2  1 
ATOM   1726 H HG3  . ARG A 1 123 ? 67.15900  21.09400 -36.64700  1.000 51.28447  ? 123 ARG A HG3  1 
ATOM   1727 H HD2  . ARG A 1 123 ? 69.82500  22.04200 -36.49600  1.000 57.35199  ? 123 ARG A HD2  1 
ATOM   1728 H HD3  . ARG A 1 123 ? 69.12400  21.23200 -35.32200  1.000 57.35199  ? 123 ARG A HD3  1 
ATOM   1729 H HE   . ARG A 1 123 ? 69.44300  19.96800 -37.70700  1.000 56.72499  ? 123 ARG A HE   1 
ATOM   1730 H HH11 . ARG A 1 123 ? 70.26300  19.99500 -34.49300  1.000 68.55611  ? 123 ARG A HH11 1 
ATOM   1731 H HH12 . ARG A 1 123 ? 70.96600  18.68200 -34.50400  1.000 68.55611  ? 123 ARG A HH12 1 
ATOM   1732 H HH21 . ARG A 1 123 ? 70.53500  18.00300 -37.69900  1.000 51.76258  ? 123 ARG A HH21 1 
ATOM   1733 H HH22 . ARG A 1 123 ? 71.13000  17.48000 -36.43900  1.000 51.76258  ? 123 ARG A HH22 1 
ATOM   1734 N N    . ASN A 1 124 ? 64.40900  22.30500 -37.76900  1.000 31.80529  ? 124 ASN A N    1 
ATOM   1735 C CA   . ASN A 1 124 ? 63.30500  21.39400 -37.53300  1.000 31.86892  ? 124 ASN A CA   1 
ATOM   1736 C C    . ASN A 1 124 ? 62.17500  21.61300 -38.53800  1.000 31.35912  ? 124 ASN A C    1 
ATOM   1737 O O    . ASN A 1 124 ? 62.06500  22.65600 -39.18800  1.000 27.83255  ? 124 ASN A O    1 
ATOM   1738 C CB   . ASN A 1 124 ? 62.79400  21.54500 -36.10300  1.000 33.64220  ? 124 ASN A CB   1 
ATOM   1739 C CG   . ASN A 1 124 ? 63.69600  20.85900 -35.09000  1.000 39.59801  ? 124 ASN A CG   1 
ATOM   1740 O OD1  . ASN A 1 124 ? 64.22100  19.77700 -35.35000  1.000 38.58780  ? 124 ASN A OD1  1 
ATOM   1741 N ND2  . ASN A 1 124 ? 63.85900  21.47700 -33.92200  1.000 38.24818  ? 124 ASN A ND2  1 
ATOM   1742 H H    . ASN A 1 124 ? 64.36800  23.04900 -37.33900  1.000 38.21252  ? 124 ASN A H    1 
ATOM   1743 H HA   . ASN A 1 124 ? 63.61300  20.48200 -37.65000  1.000 38.28887  ? 124 ASN A HA   1 
ATOM   1744 H HB2  . ASN A 1 124 ? 62.75100  22.48800 -35.87800  1.000 40.41680  ? 124 ASN A HB2  1 
ATOM   1745 H HB3  . ASN A 1 124 ? 61.91100  21.14800 -36.03800  1.000 40.41680  ? 124 ASN A HB3  1 
ATOM   1746 H HD21 . ASN A 1 124 ? 64.36000  21.12700 -33.31700  1.000 45.94398  ? 124 ASN A HD21 1 
ATOM   1747 H HD22 . ASN A 1 124 ? 63.46400  22.22600 -33.77300  1.000 45.94398  ? 124 ASN A HD22 1 
ATOM   1748 N N    . ALA A 1 125 ? 61.32400  20.59300 -38.66000  1.000 29.74420  ? 125 ALA A N    1 
ATOM   1749 C CA   . ALA A 1 125 ? 60.28100  20.62500 -39.67900  1.000 29.44052  ? 125 ALA A CA   1 
ATOM   1750 C C    . ALA A 1 125 ? 59.31500  21.78400 -39.48100  1.000 29.11310  ? 125 ALA A C    1 
ATOM   1751 O O    . ALA A 1 125 ? 58.87200  22.40500 -40.45500  1.000 31.09616  ? 125 ALA A O    1 
ATOM   1752 C CB   . ALA A 1 125 ? 59.51200  19.30600 -39.67500  1.000 31.05516  ? 125 ALA A CB   1 
ATOM   1753 H H    . ALA A 1 125 ? 61.32900  19.88500 -38.17300  1.000 35.73921  ? 125 ALA A H    1 
ATOM   1754 H HA   . ALA A 1 125 ? 60.70900  20.74100 -40.54200  1.000 35.37478  ? 125 ALA A HA   1 
ATOM   1755 H HB1  . ALA A 1 125 ? 58.83200  19.33400 -40.36600  1.000 37.31235  ? 125 ALA A HB1  1 
ATOM   1756 H HB2  . ALA A 1 125 ? 60.13100  18.58000 -39.84800  1.000 37.31235  ? 125 ALA A HB2  1 
ATOM   1757 H HB3  . ALA A 1 125 ? 59.09600  19.18600 -38.80700  1.000 37.31235  ? 125 ALA A HB3  1 
ATOM   1758 N N    . LEU A 1 126 ? 58.94800  22.07700 -38.23400  1.000 29.36438  ? 126 LEU A N    1 
ATOM   1759 C CA   . LEU A 1 126 ? 57.90700  23.07800 -38.00100  1.000 27.65342  ? 126 LEU A CA   1 
ATOM   1760 C C    . LEU A 1 126 ? 58.31900  24.46500 -38.47000  1.000 27.46196  ? 126 LEU A C    1 
ATOM   1761 O O    . LEU A 1 126 ? 57.58900  25.07100 -39.27900  1.000 26.25576  ? 126 LEU A O    1 
ATOM   1762 C CB   . LEU A 1 126 ? 57.53400  23.07400 -36.52000  1.000 27.83844  ? 126 LEU A CB   1 
ATOM   1763 C CG   . LEU A 1 126 ? 56.60800  24.18900 -36.03000  1.000 24.61355  ? 126 LEU A CG   1 
ATOM   1764 C CD1  . LEU A 1 126 ? 55.19700  23.97900 -36.48400  1.000 25.58340  ? 126 LEU A CD1  1 
ATOM   1765 C CD2  . LEU A 1 126 ? 56.62700  24.28500 -34.49700  1.000 25.23279  ? 126 LEU A CD2  1 
ATOM   1766 H H    . LEU A 1 126 ? 59.27600  21.72000 -37.52400  1.000 35.28343  ? 126 LEU A H    1 
ATOM   1767 H HA   . LEU A 1 126 ? 57.12900  22.81300 -38.51700  1.000 33.23027  ? 126 LEU A HA   1 
ATOM   1768 H HB2  . LEU A 1 126 ? 57.09100  22.23400 -36.32600  1.000 33.45229  ? 126 LEU A HB2  1 
ATOM   1769 H HB3  . LEU A 1 126 ? 58.35500  23.14300 -36.00700  1.000 33.45229  ? 126 LEU A HB3  1 
ATOM   1770 H HG   . LEU A 1 126 ? 56.93300  25.02000 -36.41100  1.000 29.58243  ? 126 LEU A HG   1 
ATOM   1771 H HD11 . LEU A 1 126 ? 54.68000  23.61600 -35.74800  1.000 30.74625  ? 126 LEU A HD11 1 
ATOM   1772 H HD12 . LEU A 1 126 ? 54.82500  24.83000 -36.76200  1.000 30.74625  ? 126 LEU A HD12 1 
ATOM   1773 H HD13 . LEU A 1 126 ? 55.19300  23.35700 -37.22800  1.000 30.74625  ? 126 LEU A HD13 1 
ATOM   1774 H HD21 . LEU A 1 126 ? 55.95600  24.92400 -34.21200  1.000 30.32551  ? 126 LEU A HD21 1 
ATOM   1775 H HD22 . LEU A 1 126 ? 56.43200  23.41100 -34.12300  1.000 30.32551  ? 126 LEU A HD22 1 
ATOM   1776 H HD23 . LEU A 1 126 ? 57.50600  24.57800 -34.21000  1.000 30.32551  ? 126 LEU A HD23 1 
ATOM   1777 N N    . PRO A 1 127 ? 59.43300  25.03700 -38.00000  1.000 26.70701  ? 127 PRO A N    1 
ATOM   1778 C CA   . PRO A 1 127 ? 59.80900  26.38900 -38.45800  1.000 26.04848  ? 127 PRO A CA   1 
ATOM   1779 C C    . PRO A 1 127 ? 60.18900  26.44100 -39.92600  1.000 24.69200  ? 127 PRO A C    1 
ATOM   1780 O O    . PRO A 1 127 ? 59.91800  27.44900 -40.58900  1.000 28.11412  ? 127 PRO A O    1 
ATOM   1781 C CB   . PRO A 1 127 ? 60.98300  26.77200 -37.53700  1.000 24.38478  ? 127 PRO A CB   1 
ATOM   1782 C CG   . PRO A 1 127 ? 61.59400  25.43700 -37.14200  1.000 23.68684  ? 127 PRO A CG   1 
ATOM   1783 C CD   . PRO A 1 127 ? 60.40100  24.47500 -37.03900  1.000 26.14328  ? 127 PRO A CD   1 
ATOM   1784 H HA   . PRO A 1 127 ? 59.07800  27.00800 -38.29900  1.000 31.30435  ? 127 PRO A HA   1 
ATOM   1785 H HB2  . PRO A 1 127 ? 61.62000  27.32100 -38.01900  1.000 29.30790  ? 127 PRO A HB2  1 
ATOM   1786 H HB3  . PRO A 1 127 ? 60.65500  27.25100 -36.75900  1.000 29.30790  ? 127 PRO A HB3  1 
ATOM   1787 H HG2  . PRO A 1 127 ? 62.21800  25.14400 -37.82600  1.000 28.47037  ? 127 PRO A HG2  1 
ATOM   1788 H HG3  . PRO A 1 127 ? 62.04900  25.52000 -36.29100  1.000 28.47037  ? 127 PRO A HG3  1 
ATOM   1789 H HD2  . PRO A 1 127 ? 60.65800  23.57500 -37.29400  1.000 31.41810  ? 127 PRO A HD2  1 
ATOM   1790 H HD3  . PRO A 1 127 ? 60.03400  24.47400 -36.14100  1.000 31.41810  ? 127 PRO A HD3  1 
ATOM   1791 N N    . VAL A 1 128 ? 60.80800  25.39600 -40.46900  1.000 24.83081  ? 128 VAL A N    1 
ATOM   1792 C CA   . VAL A 1 128 ? 61.14900  25.41200 -41.89000  1.000 26.03594  ? 128 VAL A CA   1 
ATOM   1793 C C    . VAL A 1 128 ? 59.88700  25.37400 -42.73900  1.000 27.30697  ? 128 VAL A C    1 
ATOM   1794 O O    . VAL A 1 128 ? 59.71200  26.17700 -43.66800  1.000 26.54991  ? 128 VAL A O    1 
ATOM   1795 C CB   . VAL A 1 128 ? 62.08700  24.24000 -42.22300  1.000 27.57960  ? 128 VAL A CB   1 
ATOM   1796 C CG1  . VAL A 1 128 ? 62.32600  24.13100 -43.72900  1.000 28.59642  ? 128 VAL A CG1  1 
ATOM   1797 C CG2  . VAL A 1 128 ? 63.42800  24.38900 -41.47000  1.000 27.13291  ? 128 VAL A CG2  1 
ATOM   1798 H H    . VAL A 1 128 ? 61.03600  24.68100 -40.04900  1.000 29.84314  ? 128 VAL A H    1 
ATOM   1799 H HA   . VAL A 1 128 ? 61.61600  26.23900 -42.08700  1.000 31.28929  ? 128 VAL A HA   1 
ATOM   1800 H HB   . VAL A 1 128 ? 61.66200  23.41800 -41.93200  1.000 33.14168  ? 128 VAL A HB   1 
ATOM   1801 H HG11 . VAL A 1 128 ? 63.11800  23.59400 -43.88500  1.000 34.36187  ? 128 VAL A HG11 1 
ATOM   1802 H HG12 . VAL A 1 128 ? 61.55500  23.71200 -44.14200  1.000 34.36187  ? 128 VAL A HG12 1 
ATOM   1803 H HG13 . VAL A 1 128 ? 62.45200  25.02100 -44.09400  1.000 34.36187  ? 128 VAL A HG13 1 
ATOM   1804 H HG21 . VAL A 1 128 ? 63.99900  23.63600 -41.68900  1.000 32.60566  ? 128 VAL A HG21 1 
ATOM   1805 H HG22 . VAL A 1 128 ? 63.85300  25.21700 -41.74400  1.000 32.60566  ? 128 VAL A HG22 1 
ATOM   1806 H HG23 . VAL A 1 128 ? 63.25500  24.40700 -40.51600  1.000 32.60566  ? 128 VAL A HG23 1 
ATOM   1807 N N    . GLU A 1 129 ? 58.99500  24.42000 -42.45000  1.000 30.08902  ? 129 GLU A N    1 
ATOM   1808 C CA   . GLU A 1 129 ? 57.72000  24.39800 -43.15700  1.000 30.38064  ? 129 GLU A CA   1 
ATOM   1809 C C    . GLU A 1 129 ? 56.97700  25.70800 -42.94300  1.000 28.16598  ? 129 GLU A C    1 
ATOM   1810 O O    . GLU A 1 129 ? 56.29700  26.20700 -43.84800  1.000 27.77664  ? 129 GLU A O    1 
ATOM   1811 C CB   . GLU A 1 129 ? 56.85900  23.21700 -42.69500  1.000 33.16657  ? 129 GLU A CB   1 
ATOM   1812 C CG   . GLU A 1 129 ? 55.44500  23.19800 -43.26700  1.000 28.37393  ? 129 GLU A CG   1 
ATOM   1813 C CD   . GLU A 1 129 ? 54.60100  22.08400 -42.65800  1.000 35.28235  ? 129 GLU A CD   1 
ATOM   1814 O OE1  . GLU A 1 129 ? 55.18600  21.14700 -42.05500  1.000 42.54208  ? 129 GLU A OE1  1 
ATOM   1815 O OE2  . GLU A 1 129 ? 53.34900  22.12000 -42.75900  1.000 31.74510  ? 129 GLU A OE2  1 
ATOM   1816 H H    . GLU A 1 129 ? 59.10400  23.79500 -41.86900  1.000 36.15299  ? 129 GLU A H    1 
ATOM   1817 H HA   . GLU A 1 129 ? 57.89000  24.27800 -44.10500  1.000 36.50293  ? 129 GLU A HA   1 
ATOM   1818 H HB2  . GLU A 1 129 ? 57.29400  22.39300 -42.96600  1.000 39.84605  ? 129 GLU A HB2  1 
ATOM   1819 H HB3  . GLU A 1 129 ? 56.78200  23.25000 -41.72900  1.000 39.84605  ? 129 GLU A HB3  1 
ATOM   1820 H HG2  . GLU A 1 129 ? 55.01200  24.04500 -43.07800  1.000 34.09488  ? 129 GLU A HG2  1 
ATOM   1821 H HG3  . GLU A 1 129 ? 55.49100  23.05600 -44.22600  1.000 34.09488  ? 129 GLU A HG3  1 
ATOM   1822 N N    . MET A 1 130 ? 57.08600  26.27500 -41.74300  1.000 27.16282  ? 130 MET A N    1 
ATOM   1823 C CA   . MET A 1 130 ? 56.43700  27.55000 -41.46600  1.000 28.75884  ? 130 MET A CA   1 
ATOM   1824 C C    . MET A 1 130 ? 56.85200  28.60400 -42.48800  1.000 28.63689  ? 130 MET A C    1 
ATOM   1825 O O    . MET A 1 130 ? 56.00000  29.28900 -43.07400  1.000 27.10698  ? 130 MET A O    1 
ATOM   1826 C CB   . MET A 1 130 ? 56.78700  28.01400 -40.05000  1.000 28.11436  ? 130 MET A CB   1 
ATOM   1827 C CG   . MET A 1 130 ? 56.00200  29.23000 -39.60200  1.000 31.80045  ? 130 MET A CG   1 
ATOM   1828 S SD   . MET A 1 130 ? 54.25200  28.83300 -39.37000  1.000 36.04686  ? 130 MET A SD   1 
ATOM   1829 C CE   . MET A 1 130 ? 54.31200  28.23900 -37.65900  1.000 31.82921  ? 130 MET A CE   1 
ATOM   1830 H H    . MET A 1 130 ? 57.52400  25.94500 -41.08100  1.000 32.64155  ? 130 MET A H    1 
ATOM   1831 H HA   . MET A 1 130 ? 55.47600  27.42600 -41.51400  1.000 34.55678  ? 130 MET A HA   1 
ATOM   1832 H HB2  . MET A 1 130 ? 56.59800  27.29300 -39.42900  1.000 33.78340  ? 130 MET A HB2  1 
ATOM   1833 H HB3  . MET A 1 130 ? 57.72900  28.24100 -40.01900  1.000 33.78340  ? 130 MET A HB3  1 
ATOM   1834 H HG2  . MET A 1 130 ? 56.35900  29.54800 -38.75900  1.000 38.20671  ? 130 MET A HG2  1 
ATOM   1835 H HG3  . MET A 1 130 ? 56.07200  29.92400 -40.27600  1.000 38.20671  ? 130 MET A HG3  1 
ATOM   1836 H HE1  . MET A 1 130 ? 53.41400  28.01600 -37.37000  1.000 38.24122  ? 130 MET A HE1  1 
ATOM   1837 H HE2  . MET A 1 130 ? 54.87900  27.45300 -37.61700  1.000 38.24122  ? 130 MET A HE2  1 
ATOM   1838 H HE3  . MET A 1 130 ? 54.67700  28.94000 -37.09500  1.000 38.24122  ? 130 MET A HE3  1 
ATOM   1839 N N    . ALA A 1 131 ? 58.16900  28.73700 -42.70700  1.000 27.46562  ? 131 ALA A N    1 
ATOM   1840 C CA   . ALA A 1 131 ? 58.71100  29.72600 -43.63000  1.000 25.87352  ? 131 ALA A CA   1 
ATOM   1841 C C    . ALA A 1 131 ? 58.35000  29.38900 -45.06800  1.000 28.84834  ? 131 ALA A C    1 
ATOM   1842 O O    . ALA A 1 131 ? 57.84600  30.24200 -45.80700  1.000 29.63421  ? 131 ALA A O    1 
ATOM   1843 C CB   . ALA A 1 131 ? 60.22300  29.79000 -43.44900  1.000 28.29952  ? 131 ALA A CB   1 
ATOM   1844 H H    . ALA A 1 131 ? 58.77300  28.25800 -42.32700  1.000 33.00491  ? 131 ALA A H    1 
ATOM   1845 H HA   . ALA A 1 131 ? 58.33600  30.59900 -43.43300  1.000 31.09439  ? 131 ALA A HA   1 
ATOM   1846 H HB1  . ALA A 1 131 ? 60.58900  30.43400 -44.07400  1.000 34.00559  ? 131 ALA A HB1  1 
ATOM   1847 H HB2  . ALA A 1 131 ? 60.42000  30.06200 -42.53900  1.000 34.00559  ? 131 ALA A HB2  1 
ATOM   1848 H HB3  . ALA A 1 131 ? 60.59800  28.91200 -43.62100  1.000 34.00559  ? 131 ALA A HB3  1 
ATOM   1849 N N    . MET A 1 132 ? 58.54900  28.13500 -45.47000  1.000 29.68592  ? 132 MET A N    1 
ATOM   1850 C CA   . MET A 1 132 ? 58.26500  27.76900 -46.85700  1.000 33.08602  ? 132 MET A CA   1 
ATOM   1851 C C    . MET A 1 132 ? 56.80900  28.03700 -47.20500  1.000 29.24243  ? 132 MET A C    1 
ATOM   1852 O O    . MET A 1 132 ? 56.50600  28.66500 -48.22400  1.000 34.09943  ? 132 MET A O    1 
ATOM   1853 C CB   . MET A 1 132 ? 58.60000  26.29600 -47.11600  1.000 27.30865  ? 132 MET A CB   1 
ATOM   1854 C CG   . MET A 1 132 ? 60.08600  25.99100 -47.05400  1.000 26.98977  ? 132 MET A CG   1 
ATOM   1855 S SD   . MET A 1 132 ? 60.43500  24.21300 -47.17200  1.000 38.35003  ? 132 MET A SD   1 
ATOM   1856 C CE   . MET A 1 132 ? 59.63400  23.88800 -48.77000  1.000 37.98236  ? 132 MET A CE   1 
ATOM   1857 H H    . MET A 1 132 ? 58.84100  27.49500 -44.97600  1.000 35.66927  ? 132 MET A H    1 
ATOM   1858 H HA   . MET A 1 132 ? 58.84100  28.30500 -47.42400  1.000 39.74939  ? 132 MET A HA   1 
ATOM   1859 H HB2  . MET A 1 132 ? 58.15700  25.75200 -46.44600  1.000 32.81655  ? 132 MET A HB2  1 
ATOM   1860 H HB3  . MET A 1 132 ? 58.28500  26.05500 -48.00100  1.000 32.81655  ? 132 MET A HB3  1 
ATOM   1861 H HG2  . MET A 1 132 ? 60.53200  26.43500 -47.79300  1.000 32.43389  ? 132 MET A HG2  1 
ATOM   1862 H HG3  . MET A 1 132 ? 60.44000  26.31200 -46.21100  1.000 32.43389  ? 132 MET A HG3  1 
ATOM   1863 H HE1  . MET A 1 132 ? 59.96300  23.04600 -49.12200  1.000 45.62500  ? 132 MET A HE1  1 
ATOM   1864 H HE2  . MET A 1 132 ? 58.67400  23.83900 -48.63900  1.000 45.62500  ? 132 MET A HE2  1 
ATOM   1865 H HE3  . MET A 1 132 ? 59.84700  24.60900 -49.38200  1.000 45.62500  ? 132 MET A HE3  1 
ATOM   1866 N N    . HIS A 1 133 ? 55.88900  27.56400 -46.36800  1.000 29.62779  ? 133 HIS A N    1 
ATOM   1867 C CA   . HIS A 1 133 ? 54.47600  27.73500 -46.67200  1.000 31.00646  ? 133 HIS A CA   1 
ATOM   1868 C C    . HIS A 1 133 ? 54.05800  29.19300 -46.54100  1.000 29.25142  ? 133 HIS A C    1 
ATOM   1869 O O    . HIS A 1 133 ? 53.20500  29.65900 -47.30200  1.000 28.92189  ? 133 HIS A O    1 
ATOM   1870 C CB   . HIS A 1 133 ? 53.62200  26.84300 -45.76800  1.000 31.12351  ? 133 HIS A CB   1 
ATOM   1871 C CG   . HIS A 1 133 ? 52.18800  26.77000 -46.19100  1.000 32.09011  ? 133 HIS A CG   1 
ATOM   1872 N ND1  . HIS A 1 133 ? 51.77500  26.11400 -47.33200  1.000 36.43345  ? 133 HIS A ND1  1 
ATOM   1873 C CD2  . HIS A 1 133 ? 51.07700  27.32600 -45.65400  1.000 31.80135  ? 133 HIS A CD2  1 
ATOM   1874 C CE1  . HIS A 1 133 ? 50.46600  26.24600 -47.46200  1.000 33.49327  ? 133 HIS A CE1  1 
ATOM   1875 N NE2  . HIS A 1 133 ? 50.01900  26.97400 -46.45500  1.000 34.27865  ? 133 HIS A NE2  1 
ATOM   1876 H H    . HIS A 1 133 ? 56.05400  27.15000 -45.63300  1.000 35.59951  ? 133 HIS A H    1 
ATOM   1877 H HA   . HIS A 1 133 ? 54.31600  27.45500 -47.58700  1.000 37.25391  ? 133 HIS A HA   1 
ATOM   1878 H HB2  . HIS A 1 133 ? 53.98300  25.94200 -45.78400  1.000 37.39438  ? 133 HIS A HB2  1 
ATOM   1879 H HB3  . HIS A 1 133 ? 53.64800  27.19400 -44.86400  1.000 37.39438  ? 133 HIS A HB3  1 
ATOM   1880 H HD2  . HIS A 1 133 ? 51.03800  27.85000 -44.88600  1.000 38.20779  ? 133 HIS A HD2  1 
ATOM   1881 H HE1  . HIS A 1 133 ? 49.94800  25.88600 -48.14600  1.000 40.23808  ? 133 HIS A HE1  1 
ATOM   1882 H HE2  . HIS A 1 133 ? 49.19700  27.19400 -46.32300  1.000 41.18055  ? 133 HIS A HE2  1 
ATOM   1883 N N    . ALA A 1 134 ? 54.62100  29.92100 -45.57500  1.000 28.91764  ? 134 ALA A N    1 
ATOM   1884 C CA   . ALA A 1 134 ? 54.33900  31.35100 -45.47600  1.000 32.49281  ? 134 ALA A CA   1 
ATOM   1885 C C    . ALA A 1 134 ? 54.66500  32.05000 -46.79600  1.000 31.30348  ? 134 ALA A C    1 
ATOM   1886 O O    . ALA A 1 134 ? 53.86100  32.82500 -47.32300  1.000 30.20886  ? 134 ALA A O    1 
ATOM   1887 C CB   . ALA A 1 134 ? 55.12500  31.96400 -44.30800  1.000 27.16148  ? 134 ALA A CB   1 
ATOM   1888 H H    . ALA A 1 134 ? 55.15900  29.61700 -44.97600  1.000 34.74734  ? 134 ALA A H    1 
ATOM   1889 H HA   . ALA A 1 134 ? 53.39600  31.48300 -45.29000  1.000 39.03754  ? 134 ALA A HA   1 
ATOM   1890 H HB1  . ALA A 1 134 ? 54.94500  32.91700 -44.27200  1.000 32.63995  ? 134 ALA A HB1  1 
ATOM   1891 H HB2  . ALA A 1 134 ? 54.84300  31.54200 -43.48100  1.000 32.63995  ? 134 ALA A HB2  1 
ATOM   1892 H HB3  . ALA A 1 134 ? 56.07200  31.81300 -44.45100  1.000 32.63995  ? 134 ALA A HB3  1 
ATOM   1893 N N    . ARG A 1 135 ? 55.83200  31.75100 -47.36300  1.000 31.51917  ? 135 ARG A N    1 
ATOM   1894 C CA   . ARG A 1 135 ? 56.21700  32.38200 -48.62000  1.000 31.63277  ? 135 ARG A CA   1 
ATOM   1895 C C    . ARG A 1 135 ? 55.30200  31.93600 -49.74600  1.000 30.00465  ? 135 ARG A C    1 
ATOM   1896 O O    . ARG A 1 135 ? 54.93700  32.73600 -50.61500  1.000 26.60653  ? 135 ARG A O    1 
ATOM   1897 C CB   . ARG A 1 135 ? 57.67200  32.04300 -48.94400  1.000 36.28170  ? 135 ARG A CB   1 
ATOM   1898 C CG   . ARG A 1 135 ? 58.66200  32.62100 -47.94900  1.000 37.59835  ? 135 ARG A CG   1 
ATOM   1899 C CD   . ARG A 1 135 ? 60.04700  32.77200 -48.55300  1.000 43.80554  ? 135 ARG A CD   1 
ATOM   1900 N NE   . ARG A 1 135 ? 60.18200  34.02200 -49.29200  1.000 46.29016  ? 135 ARG A NE   1 
ATOM   1901 C CZ   . ARG A 1 135 ? 61.09600  34.24000 -50.22700  1.000 51.01583  ? 135 ARG A CZ   1 
ATOM   1902 N NH1  . ARG A 1 135 ? 61.92800  33.29000 -50.61000  1.000 57.14561  ? 135 ARG A NH1  1 
ATOM   1903 N NH2  . ARG A 1 135 ? 61.17800  35.44200 -50.79300  1.000 74.48189  ? 135 ARG A NH2  1 
ATOM   1904 H H    . ARG A 1 135 ? 56.40800  31.19700 -47.04600  1.000 37.86917  ? 135 ARG A H    1 
ATOM   1905 H HA   . ARG A 1 135 ? 56.14600  33.34500 -48.53200  1.000 38.00548  ? 135 ARG A HA   1 
ATOM   1906 H HB2  . ARG A 1 135 ? 57.77700  31.07800 -48.94400  1.000 43.58421  ? 135 ARG A HB2  1 
ATOM   1907 H HB3  . ARG A 1 135 ? 57.88900  32.40000 -49.82000  1.000 43.58421  ? 135 ARG A HB3  1 
ATOM   1908 H HG2  . ARG A 1 135 ? 58.35700  33.49700 -47.66600  1.000 45.16418  ? 135 ARG A HG2  1 
ATOM   1909 H HG3  . ARG A 1 135 ? 58.72800  32.02900 -47.18400  1.000 45.16418  ? 135 ARG A HG3  1 
ATOM   1910 H HD2  . ARG A 1 135 ? 60.70800  32.76600 -47.84300  1.000 52.61281  ? 135 ARG A HD2  1 
ATOM   1911 H HD3  . ARG A 1 135 ? 60.21100  32.03700 -49.16500  1.000 52.61281  ? 135 ARG A HD3  1 
ATOM   1912 H HE   . ARG A 1 135 ? 59.63400  34.65900 -49.10900  1.000 55.59436  ? 135 ARG A HE   1 
ATOM   1913 H HH11 . ARG A 1 135 ? 61.88500  32.51000 -50.25000  1.000 68.62090  ? 135 ARG A HH11 1 
ATOM   1914 H HH12 . ARG A 1 135 ? 62.51400  33.45000 -51.21900  1.000 68.62090  ? 135 ARG A HH12 1 
ATOM   1915 H HH21 . ARG A 1 135 ? 60.64100  36.06800 -50.55000  1.000 89.42443  ? 135 ARG A HH21 1 
ATOM   1916 H HH22 . ARG A 1 135 ? 61.76800  35.59100 -51.40100  1.000 89.42443  ? 135 ARG A HH22 1 
ATOM   1917 N N    . ALA A 1 136 ? 54.91500  30.65600 -49.74700  1.000 30.70048  ? 136 ALA A N    1 
ATOM   1918 C CA   . ALA A 1 136 ? 53.97200  30.17500 -50.75500  1.000 33.04599  ? 136 ALA A CA   1 
ATOM   1919 C C    . ALA A 1 136 ? 52.63900  30.91500 -50.68400  1.000 30.37155  ? 136 ALA A C    1 
ATOM   1920 O O    . ALA A 1 136 ? 51.93500  31.01800 -51.69300  1.000 31.19506  ? 136 ALA A O    1 
ATOM   1921 C CB   . ALA A 1 136 ? 53.74700  28.66800 -50.60800  1.000 30.40988  ? 136 ALA A CB   1 
ATOM   1922 H H    . ALA A 1 136 ? 55.17900  30.06000 -49.18700  1.000 36.88674  ? 136 ALA A H    1 
ATOM   1923 H HA   . ALA A 1 136 ? 54.35800  30.33300 -51.63100  1.000 39.70136  ? 136 ALA A HA   1 
ATOM   1924 H HB1  . ALA A 1 136 ? 53.09800  28.37900 -51.26700  1.000 36.53802  ? 136 ALA A HB1  1 
ATOM   1925 H HB2  . ALA A 1 136 ? 54.58900  28.20800 -50.74900  1.000 36.53802  ? 136 ALA A HB2  1 
ATOM   1926 H HB3  . ALA A 1 136 ? 53.41600  28.48400 -49.71500  1.000 36.53802  ? 136 ALA A HB3  1 
ATOM   1927 N N    . LEU A 1 137 ? 52.27500  31.44200 -49.52200  1.000 29.96342  ? 137 LEU A N    1 
ATOM   1928 C CA   . LEU A 1 137 ? 51.06600  32.24200 -49.38600  1.000 30.97834  ? 137 LEU A CA   1 
ATOM   1929 C C    . LEU A 1 137 ? 51.29300  33.71100 -49.70900  1.000 30.92642  ? 137 LEU A C    1 
ATOM   1930 O O    . LEU A 1 137 ? 50.35500  34.51700 -49.62600  1.000 33.02515  ? 137 LEU A O    1 
ATOM   1931 C CB   . LEU A 1 137 ? 50.51500  32.12300 -47.96700  1.000 31.10142  ? 137 LEU A CB   1 
ATOM   1932 C CG   . LEU A 1 137 ? 50.04200  30.76600 -47.47100  1.000 31.26349  ? 137 LEU A CG   1 
ATOM   1933 C CD1  . LEU A 1 137 ? 49.66800  30.86800 -45.98400  1.000 29.31244  ? 137 LEU A CD1  1 
ATOM   1934 C CD2  . LEU A 1 137 ? 48.89300  30.26500 -48.29800  1.000 29.08570  ? 137 LEU A CD2  1 
ATOM   1935 H H    . LEU A 1 137 ? 52.71700  31.34800 -48.79000  1.000 36.00227  ? 137 LEU A H    1 
ATOM   1936 H HA   . LEU A 1 137 ? 50.39800  31.89600 -49.99900  1.000 37.22017  ? 137 LEU A HA   1 
ATOM   1937 H HB2  . LEU A 1 137 ? 51.21500  32.40700 -47.35900  1.000 37.36787  ? 137 LEU A HB2  1 
ATOM   1938 H HB3  . LEU A 1 137 ? 49.75400  32.72000 -47.89800  1.000 37.36787  ? 137 LEU A HB3  1 
ATOM   1939 H HG   . LEU A 1 137 ? 50.75500  30.11300 -47.56000  1.000 37.56235  ? 137 LEU A HG   1 
ATOM   1940 H HD11 . LEU A 1 137 ? 49.33600  30.00800 -45.68100  1.000 35.22109  ? 137 LEU A HD11 1 
ATOM   1941 H HD12 . LEU A 1 137 ? 50.45600  31.11500 -45.47600  1.000 35.22109  ? 137 LEU A HD12 1 
ATOM   1942 H HD13 . LEU A 1 137 ? 48.98000  31.54400 -45.87600  1.000 35.22109  ? 137 LEU A HD13 1 
ATOM   1943 H HD21 . LEU A 1 137 ? 48.54900  29.44900 -47.90100  1.000 34.94900  ? 137 LEU A HD21 1 
ATOM   1944 H HD22 . LEU A 1 137 ? 48.19800  30.94200 -48.31500  1.000 34.94900  ? 137 LEU A HD22 1 
ATOM   1945 H HD23 . LEU A 1 137 ? 49.20500  30.08900 -49.19900  1.000 34.94900  ? 137 LEU A HD23 1 
ATOM   1946 N N    . GLY A 1 138 ? 52.51300  34.08500 -50.07100  1.000 32.33574  ? 138 GLY A N    1 
ATOM   1947 C CA   . GLY A 1 138 ? 52.80100  35.46600 -50.39500  1.000 33.56709  ? 138 GLY A CA   1 
ATOM   1948 C C    . GLY A 1 138 ? 53.13500  36.35400 -49.22500  1.000 33.85684  ? 138 GLY A C    1 
ATOM   1949 O O    . GLY A 1 138 ? 53.08000  37.58300 -49.36000  1.000 35.51607  ? 138 GLY A O    1 
ATOM   1950 H H    . GLY A 1 138 ? 53.18700  33.55500 -50.13600  1.000 38.84906  ? 138 GLY A H    1 
ATOM   1951 H HA2  . GLY A 1 138 ? 53.55600  35.48900 -51.00300  1.000 40.32668  ? 138 GLY A HA2  1 
ATOM   1952 H HA3  . GLY A 1 138 ? 52.02700  35.84600 -50.83900  1.000 40.32668  ? 138 GLY A HA3  1 
ATOM   1953 N N    . LEU A 1 139 ? 53.47500  35.77600 -48.08900  1.000 30.48440  ? 139 LEU A N    1 
ATOM   1954 C CA   . LEU A 1 139 ? 53.90300  36.53600 -46.93200  1.000 37.35718  ? 139 LEU A CA   1 
ATOM   1955 C C    . LEU A 1 139 ? 55.37700  36.89900 -47.05100  1.000 32.63195  ? 139 LEU A C    1 
ATOM   1956 O O    . LEU A 1 139 ? 56.15000  36.21500 -47.71700  1.000 34.49822  ? 139 LEU A O    1 
ATOM   1957 C CB   . LEU A 1 139 ? 53.67400  35.70300 -45.67600  1.000 35.45712  ? 139 LEU A CB   1 
ATOM   1958 C CG   . LEU A 1 139 ? 52.28900  35.71200 -45.05400  1.000 36.10907  ? 139 LEU A CG   1 
ATOM   1959 C CD1  . LEU A 1 139 ? 51.21300  35.29400 -45.96300  1.000 36.61083  ? 139 LEU A CD1  1 
ATOM   1960 C CD2  . LEU A 1 139 ? 52.31100  34.74400 -43.82200  1.000 37.91182  ? 139 LEU A CD2  1 
ATOM   1961 H H    . LEU A 1 139 ? 53.46700  34.92600 -47.95800  1.000 36.62745  ? 139 LEU A H    1 
ATOM   1962 H HA   . LEU A 1 139 ? 53.39700  37.36100 -46.86200  1.000 44.87478  ? 139 LEU A HA   1 
ATOM   1963 H HB2  . LEU A 1 139 ? 53.87500  34.77900 -45.89600  1.000 42.59471  ? 139 LEU A HB2  1 
ATOM   1964 H HB3  . LEU A 1 139 ? 54.28700  36.02300 -44.99600  1.000 42.59471  ? 139 LEU A HB3  1 
ATOM   1965 H HG   . LEU A 1 139 ? 52.08400  36.62700 -44.80500  1.000 43.37705  ? 139 LEU A HG   1 
ATOM   1966 H HD11 . LEU A 1 139 ? 50.35800  35.44100 -45.53000  1.000 43.97917  ? 139 LEU A HD11 1 
ATOM   1967 H HD12 . LEU A 1 139 ? 51.26500  35.81900 -46.77700  1.000 43.97917  ? 139 LEU A HD12 1 
ATOM   1968 H HD13 . LEU A 1 139 ? 51.32100  34.35200 -46.16900  1.000 43.97917  ? 139 LEU A HD13 1 
ATOM   1969 H HD21 . LEU A 1 139 ? 51.41400  34.67300 -43.46000  1.000 45.54035  ? 139 LEU A HD21 1 
ATOM   1970 H HD22 . LEU A 1 139 ? 52.62100  33.87100 -44.11200  1.000 45.54035  ? 139 LEU A HD22 1 
ATOM   1971 H HD23 . LEU A 1 139 ? 52.91200  35.10200 -43.15000  1.000 45.54035  ? 139 LEU A HD23 1 
ATOM   1972 N N    . ARG A 1 140 ? 55.75800  37.99100 -46.40700  1.000 31.89005  ? 140 ARG A N    1 
ATOM   1973 C CA   . ARG A 1 140 ? 57.15900  38.32700 -46.21500  1.000 29.87557  ? 140 ARG A CA   1 
ATOM   1974 C C    . ARG A 1 140 ? 57.61900  37.70500 -44.90300  1.000 32.08264  ? 140 ARG A C    1 
ATOM   1975 O O    . ARG A 1 140 ? 56.94500  37.84200 -43.87300  1.000 32.87393  ? 140 ARG A O    1 
ATOM   1976 C CB   . ARG A 1 140 ? 57.34500  39.84100 -46.18100  1.000 36.75959  ? 140 ARG A CB   1 
ATOM   1977 C CG   . ARG A 1 140 ? 56.58200  40.58300 -47.26200  1.000 46.13849  ? 140 ARG A CG   1 
ATOM   1978 C CD   . ARG A 1 140 ? 56.76300  39.95700 -48.63300  1.000 64.84847  ? 140 ARG A CD   1 
ATOM   1979 N NE   . ARG A 1 140 ? 58.16400  39.74500 -48.98600  1.000 87.35736  ? 140 ARG A NE   1 
ATOM   1980 C CZ   . ARG A 1 140 ? 59.00500  40.70800 -49.34800  1.000 106.28623 ? 140 ARG A CZ   1 
ATOM   1981 N NH1  . ARG A 1 140 ? 58.65300  41.98600 -49.30800  1.000 97.41893  ? 140 ARG A NH1  1 
ATOM   1982 N NH2  . ARG A 1 140 ? 60.23000  40.38100 -49.75800  1.000 86.48199  ? 140 ARG A NH2  1 
ATOM   1983 H H    . ARG A 1 140 ? 55.21500  38.56300 -46.06600  1.000 38.31422  ? 140 ARG A H    1 
ATOM   1984 H HA   . ARG A 1 140 ? 57.69800  37.98000 -46.94300  1.000 35.89685  ? 140 ARG A HA   1 
ATOM   1985 H HB2  . ARG A 1 140 ? 57.03800  40.17300 -45.32200  1.000 44.15767  ? 140 ARG A HB2  1 
ATOM   1986 H HB3  . ARG A 1 140 ? 58.28800  40.04100 -46.29600  1.000 44.15767  ? 140 ARG A HB3  1 
ATOM   1987 H HG2  . ARG A 1 140 ? 55.63600  40.57100 -47.04800  1.000 55.41235  ? 140 ARG A HG2  1 
ATOM   1988 H HG3  . ARG A 1 140 ? 56.90100  41.49800 -47.30500  1.000 55.41235  ? 140 ARG A HG3  1 
ATOM   1989 H HD2  . ARG A 1 140 ? 56.31900  39.09500 -48.64700  1.000 77.86433  ? 140 ARG A HD2  1 
ATOM   1990 H HD3  . ARG A 1 140 ? 56.37200  40.54200 -49.30100  1.000 77.86433  ? 140 ARG A HD3  1 
ATOM   1991 H HE   . ARG A 1 140 ? 58.46700  38.94100 -48.95700  1.000 104.87499 ? 140 ARG A HE   1 
ATOM   1992 H HH11 . ARG A 1 140 ? 57.86500  42.20700 -49.04300  1.000 116.94888 ? 140 ARG A HH11 1 
ATOM   1993 H HH12 . ARG A 1 140 ? 59.21200  42.59400 -49.54700  1.000 116.94888 ? 140 ARG A HH12 1 
ATOM   1994 H HH21 . ARG A 1 140 ? 60.46900  39.55500 -49.78400  1.000 103.82456 ? 140 ARG A HH21 1 
ATOM   1995 H HH22 . ARG A 1 140 ? 60.78300  40.99500 -49.99500  1.000 103.82456 ? 140 ARG A HH22 1 
ATOM   1996 N N    . VAL A 1 141 ? 58.75500  37.02000 -44.93100  1.000 25.90114  ? 141 VAL A N    1 
ATOM   1997 C CA   . VAL A 1 141 ? 59.23400  36.27600 -43.77700  1.000 24.01206  ? 141 VAL A CA   1 
ATOM   1998 C C    . VAL A 1 141 ? 60.54500  36.87900 -43.29500  1.000 25.40813  ? 141 VAL A C    1 
ATOM   1999 O O    . VAL A 1 141 ? 61.48700  37.05900 -44.07500  1.000 25.39833  ? 141 VAL A O    1 
ATOM   2000 C CB   . VAL A 1 141 ? 59.40100  34.78000 -44.10600  1.000 25.87748  ? 141 VAL A CB   1 
ATOM   2001 C CG1  . VAL A 1 141 ? 59.98500  34.03500 -42.94700  1.000 24.90114  ? 141 VAL A CG1  1 
ATOM   2002 C CG2  . VAL A 1 141 ? 58.05500  34.15700 -44.46600  1.000 28.97391  ? 141 VAL A CG2  1 
ATOM   2003 H H    . VAL A 1 141 ? 59.27100  36.97100 -45.61700  1.000 31.12753  ? 141 VAL A H    1 
ATOM   2004 H HA   . VAL A 1 141 ? 58.59200  36.36900 -43.05500  1.000 28.86063  ? 141 VAL A HA   1 
ATOM   2005 H HB   . VAL A 1 141 ? 60.00400  34.70900 -44.86200  1.000 31.09914  ? 141 VAL A HB   1 
ATOM   2006 H HG11 . VAL A 1 141 ? 59.82500  33.08600 -43.06900  1.000 29.92753  ? 141 VAL A HG11 1 
ATOM   2007 H HG12 . VAL A 1 141 ? 60.93900  34.20600 -42.90900  1.000 29.92753  ? 141 VAL A HG12 1 
ATOM   2008 H HG13 . VAL A 1 141 ? 59.56000  34.33800 -42.12900  1.000 29.92753  ? 141 VAL A HG13 1 
ATOM   2009 H HG21 . VAL A 1 141 ? 58.18700  33.21700 -44.66800  1.000 34.81485  ? 141 VAL A HG21 1 
ATOM   2010 H HG22 . VAL A 1 141 ? 57.45100  34.25200 -43.71300  1.000 34.81485  ? 141 VAL A HG22 1 
ATOM   2011 H HG23 . VAL A 1 141 ? 57.69300  34.61500 -45.24100  1.000 34.81485  ? 141 VAL A HG23 1 
ATOM   2012 N N    . ILE A 1 142 ? 60.61600  37.15100 -42.00200  1.000 26.77832  ? 142 ILE A N    1 
ATOM   2013 C CA   . ILE A 1 142 ? 61.84700  37.56900 -41.34400  1.000 23.59156  ? 142 ILE A CA   1 
ATOM   2014 C C    . ILE A 1 142 ? 62.23600  36.43000 -40.43100  1.000 24.12859  ? 142 ILE A C    1 
ATOM   2015 O O    . ILE A 1 142 ? 61.44800  36.05300 -39.56100  1.000 21.68310  ? 142 ILE A O    1 
ATOM   2016 C CB   . ILE A 1 142 ? 61.66400  38.86100 -40.54300  1.000 24.31642  ? 142 ILE A CB   1 
ATOM   2017 C CG1  . ILE A 1 142 ? 61.20500  39.97600 -41.47300  1.000 24.79318  ? 142 ILE A CG1  1 
ATOM   2018 C CG2  . ILE A 1 142 ? 62.92800  39.21000 -39.82800  1.000 23.14631  ? 142 ILE A CG2  1 
ATOM   2019 C CD1  . ILE A 1 142 ? 60.71100  41.20600 -40.71700  1.000 25.19040  ? 142 ILE A CD1  1 
ATOM   2020 H H    . ILE A 1 142 ? 59.94500  37.10000 -41.46600  1.000 32.18015  ? 142 ILE A H    1 
ATOM   2021 H HA   . ILE A 1 142 ? 62.54200  37.72500 -42.00300  1.000 28.35604  ? 142 ILE A HA   1 
ATOM   2022 H HB   . ILE A 1 142 ? 60.97800  38.73300 -39.86900  1.000 29.22587  ? 142 ILE A HB   1 
ATOM   2023 H HG12 . ILE A 1 142 ? 61.94900  40.24700 -42.03400  1.000 29.79798  ? 142 ILE A HG12 1 
ATOM   2024 H HG13 . ILE A 1 142 ? 60.47700  39.64900 -42.02400  1.000 29.79798  ? 142 ILE A HG13 1 
ATOM   2025 H HG21 . ILE A 1 142 ? 62.87000  40.12400 -39.51000  1.000 27.82174  ? 142 ILE A HG21 1 
ATOM   2026 H HG22 . ILE A 1 142 ? 63.04400  38.60600 -39.07800  1.000 27.82174  ? 142 ILE A HG22 1 
ATOM   2027 H HG23 . ILE A 1 142 ? 63.67300  39.12100 -40.44200  1.000 27.82174  ? 142 ILE A HG23 1 
ATOM   2028 H HD11 . ILE A 1 142 ? 60.42000  41.87400 -41.35600  1.000 30.27464  ? 142 ILE A HD11 1 
ATOM   2029 H HD12 . ILE A 1 142 ? 59.97000  40.94900 -40.14600  1.000 30.27464  ? 142 ILE A HD12 1 
ATOM   2030 H HD13 . ILE A 1 142 ? 61.43700  41.55800 -40.17800  1.000 30.27464  ? 142 ILE A HD13 1 
ATOM   2031 N N    . GLY A 1 143 ? 63.43300  35.88000 -40.60800  1.000 25.49251  ? 143 GLY A N    1 
ATOM   2032 C CA   . GLY A 1 143 ? 63.94100  34.84400 -39.72300  1.000 24.44361  ? 143 GLY A CA   1 
ATOM   2033 C C    . GLY A 1 143 ? 64.91200  35.38200 -38.67600  1.000 25.21642  ? 143 GLY A C    1 
ATOM   2034 O O    . GLY A 1 143 ? 65.79400  36.18500 -38.98000  1.000 27.65079  ? 143 GLY A O    1 
ATOM   2035 H H    . GLY A 1 143 ? 63.97400  36.09300 -41.24200  1.000 30.63718  ? 143 GLY A H    1 
ATOM   2036 H HA2  . GLY A 1 143 ? 63.19700  34.42700 -39.26000  1.000 29.37850  ? 143 GLY A HA2  1 
ATOM   2037 H HA3  . GLY A 1 143 ? 64.40200  34.17200 -40.24800  1.000 29.37850  ? 143 GLY A HA3  1 
ATOM   2038 N N    . VAL A 1 144 ? 64.75000  34.90900 -37.44900  1.000 26.00595  ? 144 VAL A N    1 
ATOM   2039 C CA   . VAL A 1 144 ? 65.67300  35.20700 -36.36300  1.000 26.38149  ? 144 VAL A CA   1 
ATOM   2040 C C    . VAL A 1 144 ? 66.27000  33.87600 -35.95000  1.000 23.88363  ? 144 VAL A C    1 
ATOM   2041 O O    . VAL A 1 144 ? 65.59600  33.07800 -35.29600  1.000 26.87432  ? 144 VAL A O    1 
ATOM   2042 C CB   . VAL A 1 144 ? 64.97200  35.88600 -35.18100  1.000 27.57822  ? 144 VAL A CB   1 
ATOM   2043 C CG1  . VAL A 1 144 ? 65.97900  36.21500 -34.09900  1.000 26.00061  ? 144 VAL A CG1  1 
ATOM   2044 C CG2  . VAL A 1 144 ? 64.28200  37.15500 -35.65600  1.000 27.82986  ? 144 VAL A CG2  1 
ATOM   2045 H H    . VAL A 1 144 ? 64.09700  34.40200 -37.21400  1.000 31.25331  ? 144 VAL A H    1 
ATOM   2046 H HA   . VAL A 1 144 ? 66.37800  35.79800 -36.67100  1.000 31.70395  ? 144 VAL A HA   1 
ATOM   2047 H HB   . VAL A 1 144 ? 64.30600  35.28600 -34.81000  1.000 33.14003  ? 144 VAL A HB   1 
ATOM   2048 H HG11 . VAL A 1 144 ? 65.52000  36.64300 -33.36000  1.000 31.24690  ? 144 VAL A HG11 1 
ATOM   2049 H HG12 . VAL A 1 144 ? 66.39900  35.39500 -33.79900  1.000 31.24690  ? 144 VAL A HG12 1 
ATOM   2050 H HG13 . VAL A 1 144 ? 66.64900  36.81500 -34.46400  1.000 31.24690  ? 144 VAL A HG13 1 
ATOM   2051 H HG21 . VAL A 1 144 ? 63.84000  37.57500 -34.90300  1.000 33.44199  ? 144 VAL A HG21 1 
ATOM   2052 H HG22 . VAL A 1 144 ? 64.94900  37.75600 -36.02600  1.000 33.44199  ? 144 VAL A HG22 1 
ATOM   2053 H HG23 . VAL A 1 144 ? 63.63100  36.92400 -36.33700  1.000 33.44199  ? 144 VAL A HG23 1 
ATOM   2054 N N    . THR A 1 145 ? 67.52500  33.63000 -36.32100  1.000 25.46238  ? 145 THR A N    1 
ATOM   2055 C CA   . THR A 1 145 ? 68.08200  32.28300 -36.35500  1.000 27.48582  ? 145 THR A CA   1 
ATOM   2056 C C    . THR A 1 145 ? 69.58900  32.40600 -36.23200  1.000 24.12272  ? 145 THR A C    1 
ATOM   2057 O O    . THR A 1 145 ? 70.15800  33.43300 -36.58300  1.000 28.03807  ? 145 THR A O    1 
ATOM   2058 C CB   . THR A 1 145 ? 67.66200  31.57900 -37.66600  1.000 23.77214  ? 145 THR A CB   1 
ATOM   2059 O OG1  . THR A 1 145 ? 68.09000  30.21400 -37.70700  1.000 25.41755  ? 145 THR A OG1  1 
ATOM   2060 C CG2  . THR A 1 145 ? 68.23400  32.28600 -38.83400  1.000 24.12828  ? 145 THR A CG2  1 
ATOM   2061 H H    . THR A 1 145 ? 68.08300  34.23900 -36.56200  1.000 30.60102  ? 145 THR A H    1 
ATOM   2062 H HA   . THR A 1 145 ? 67.77400  31.74300 -35.61100  1.000 33.02915  ? 145 THR A HA   1 
ATOM   2063 H HB   . THR A 1 145 ? 66.69300  31.59300 -37.71000  1.000 28.57273  ? 145 THR A HB   1 
ATOM   2064 H HG1  . THR A 1 145 ? 67.59100  29.74200 -37.22200  1.000 30.54722  ? 145 THR A HG1  1 
ATOM   2065 H HG21 . THR A 1 145 ? 67.84500  31.94300 -39.65300  1.000 29.00010  ? 145 THR A HG21 1 
ATOM   2066 H HG22 . THR A 1 145 ? 68.04800  33.23600 -38.77000  1.000 29.00010  ? 145 THR A HG22 1 
ATOM   2067 H HG23 . THR A 1 145 ? 69.19500  32.15600 -38.86300  1.000 29.00010  ? 145 THR A HG23 1 
ATOM   2068 N N    . SER A 1 146 ? 70.23000  31.38800 -35.68100  1.000 24.86321  ? 146 SER A N    1 
ATOM   2069 C CA   . SER A 1 146 ? 71.68700  31.38800 -35.58800  1.000 27.83010  ? 146 SER A CA   1 
ATOM   2070 C C    . SER A 1 146 ? 72.23200  30.70600 -36.83000  1.000 25.77201  ? 146 SER A C    1 
ATOM   2071 O O    . SER A 1 146 ? 72.15500  29.47600 -36.93900  1.000 28.54473  ? 146 SER A O    1 
ATOM   2072 C CB   . SER A 1 146 ? 72.19800  30.66100 -34.34700  1.000 29.45775  ? 146 SER A CB   1 
ATOM   2073 O OG   . SER A 1 146 ? 73.62500  30.62300 -34.33900  1.000 27.87909  ? 146 SER A OG   1 
ATOM   2074 H H    . SER A 1 146 ? 69.84900  30.69000 -35.35400  1.000 29.88202  ? 146 SER A H    1 
ATOM   2075 H HA   . SER A 1 146 ? 71.98600  32.31000 -35.53900  1.000 33.44228  ? 146 SER A HA   1 
ATOM   2076 H HB2  . SER A 1 146 ? 71.89100  31.13000 -33.55500  1.000 35.39547  ? 146 SER A HB2  1 
ATOM   2077 H HB3  . SER A 1 146 ? 71.85700  29.75300 -34.34800  1.000 35.39547  ? 146 SER A HB3  1 
ATOM   2078 H HG   . SER A 1 146 ? 73.90400  30.47100 -33.56100  1.000 33.50107  ? 146 SER A HG   1 
ATOM   2079 N N    . VAL A 1 147 ? 72.78100  31.48900 -37.76300  1.000 26.73886  ? 147 VAL A N    1 
ATOM   2080 C CA   . VAL A 1 147 ? 73.15000  30.92300 -39.06400  1.000 26.86333  ? 147 VAL A CA   1 
ATOM   2081 C C    . VAL A 1 147 ? 74.27400  29.90600 -38.90400  1.000 28.85426  ? 147 VAL A C    1 
ATOM   2082 O O    . VAL A 1 147 ? 74.43300  28.99200 -39.72600  1.000 33.78957  ? 147 VAL A O    1 
ATOM   2083 C CB   . VAL A 1 147 ? 73.54200  32.04000 -40.06600  1.000 26.01206  ? 147 VAL A CB   1 
ATOM   2084 C CG1  . VAL A 1 147 ? 72.38400  33.00500 -40.30400  1.000 26.06056  ? 147 VAL A CG1  1 
ATOM   2085 C CG2  . VAL A 1 147 ? 74.77200  32.76600 -39.63200  1.000 24.28059  ? 147 VAL A CG2  1 
ATOM   2086 H H    . VAL A 1 147 ? 72.94600  32.32900 -37.67200  1.000 32.13280  ? 147 VAL A H    1 
ATOM   2087 H HA   . VAL A 1 147 ? 72.37300  30.46600 -39.42400  1.000 32.28217  ? 147 VAL A HA   1 
ATOM   2088 H HB   . VAL A 1 147 ? 73.74600  31.61500 -40.91400  1.000 31.26063  ? 147 VAL A HB   1 
ATOM   2089 H HG11 . VAL A 1 147 ? 72.63900  33.64100 -40.99100  1.000 31.31884  ? 147 VAL A HG11 1 
ATOM   2090 H HG12 . VAL A 1 147 ? 71.60700  32.50200 -40.59100  1.000 31.31884  ? 147 VAL A HG12 1 
ATOM   2091 H HG13 . VAL A 1 147 ? 72.18800  33.47300 -39.47700  1.000 31.31884  ? 147 VAL A HG13 1 
ATOM   2092 H HG21 . VAL A 1 147 ? 74.87300  33.56700 -40.17000  1.000 29.18287  ? 147 VAL A HG21 1 
ATOM   2093 H HG22 . VAL A 1 147 ? 74.68400  33.00500 -38.69600  1.000 29.18287  ? 147 VAL A HG22 1 
ATOM   2094 H HG23 . VAL A 1 147 ? 75.54100  32.18700 -39.75500  1.000 29.18287  ? 147 VAL A HG23 1 
ATOM   2095 N N    . ALA A 1 148 ? 75.10400  30.08100 -37.88200  1.000 30.61955  ? 148 ALA A N    1 
ATOM   2096 C CA   . ALA A 1 148 ? 76.17000  29.12600 -37.62300  1.000 30.74313  ? 148 ALA A CA   1 
ATOM   2097 C C    . ALA A 1 148 ? 75.64000  27.69800 -37.56600  1.000 31.44461  ? 148 ALA A C    1 
ATOM   2098 O O    . ALA A 1 148 ? 76.37300  26.75500 -37.87100  1.000 32.42276  ? 148 ALA A O    1 
ATOM   2099 C CB   . ALA A 1 148 ? 76.88000  29.48500 -36.32000  1.000 33.49114  ? 148 ALA A CB   1 
ATOM   2100 H H    . ALA A 1 148 ? 75.07200  30.74000 -37.33000  1.000 36.78963  ? 148 ALA A H    1 
ATOM   2101 H HA   . ALA A 1 148 ? 76.81900  29.17300 -38.34200  1.000 36.93793  ? 148 ALA A HA   1 
ATOM   2102 H HB1  . ALA A 1 148 ? 77.60700  28.86000 -36.17600  1.000 40.23554  ? 148 ALA A HB1  1 
ATOM   2103 H HB2  . ALA A 1 148 ? 77.22700  30.38700 -36.38900  1.000 40.23554  ? 148 ALA A HB2  1 
ATOM   2104 H HB3  . ALA A 1 148 ? 76.24500  29.42900 -35.58900  1.000 40.23554  ? 148 ALA A HB3  1 
ATOM   2105 N N    . TYR A 1 149 ? 74.37100  27.50700 -37.19000  1.000 31.25512  ? 149 TYR A N    1 
ATOM   2106 C CA   . TYR A 1 149 ? 73.84300  26.14100 -37.13600  1.000 33.27407  ? 149 TYR A CA   1 
ATOM   2107 C C    . TYR A 1 149 ? 73.78400  25.52200 -38.52600  1.000 33.24355  ? 149 TYR A C    1 
ATOM   2108 O O    . TYR A 1 149 ? 74.01300  24.32000 -38.69000  1.000 36.91330  ? 149 TYR A O    1 
ATOM   2109 C CB   . TYR A 1 149 ? 72.44900  26.09500 -36.49900  1.000 31.73709  ? 149 TYR A CB   1 
ATOM   2110 C CG   . TYR A 1 149 ? 72.42900  25.93900 -34.99700  1.000 29.75918  ? 149 TYR A CG   1 
ATOM   2111 C CD1  . TYR A 1 149 ? 72.67900  27.01700 -34.18600  1.000 29.29523  ? 149 TYR A CD1  1 
ATOM   2112 C CD2  . TYR A 1 149 ? 72.10800  24.72400 -34.39900  1.000 31.50442  ? 149 TYR A CD2  1 
ATOM   2113 C CE1  . TYR A 1 149 ? 72.63300  26.90100 -32.82800  1.000 29.74022  ? 149 TYR A CE1  1 
ATOM   2114 C CE2  . TYR A 1 149 ? 72.05900  24.59400 -33.03200  1.000 28.15903  ? 149 TYR A CE2  1 
ATOM   2115 C CZ   . TYR A 1 149 ? 72.31900  25.69100 -32.24400  1.000 29.94657  ? 149 TYR A CZ   1 
ATOM   2116 O OH   . TYR A 1 149 ? 72.29300  25.60200 -30.84800  1.000 33.65567  ? 149 TYR A OH   1 
ATOM   2117 H H    . TYR A 1 149 ? 73.81700  28.12600 -36.96900  1.000 37.55231  ? 149 TYR A H    1 
ATOM   2118 H HA   . TYR A 1 149 ? 74.44000  25.62300 -36.57400  1.000 39.97505  ? 149 TYR A HA   1 
ATOM   2119 H HB2  . TYR A 1 149 ? 71.98900  26.92400 -36.70900  1.000 38.13068  ? 149 TYR A HB2  1 
ATOM   2120 H HB3  . TYR A 1 149 ? 71.96600  25.34300 -36.87500  1.000 38.13068  ? 149 TYR A HB3  1 
ATOM   2121 H HD1  . TYR A 1 149 ? 72.88300  27.84000 -34.56900  1.000 35.20045  ? 149 TYR A HD1  1 
ATOM   2122 H HD2  . TYR A 1 149 ? 71.92400  23.98700 -34.93400  1.000 37.85147  ? 149 TYR A HD2  1 
ATOM   2123 H HE1  . TYR A 1 149 ? 72.81300  27.64000 -32.29400  1.000 35.73443  ? 149 TYR A HE1  1 
ATOM   2124 H HE2  . TYR A 1 149 ? 71.85200  23.77400 -32.64400  1.000 33.83701  ? 149 TYR A HE2  1 
ATOM   2125 H HH   . TYR A 1 149 ? 72.48700  26.34600 -30.50900  1.000 40.43297  ? 149 TYR A HH   1 
ATOM   2126 N N    . ALA A 1 150 ? 73.46700  26.32500 -39.53900  1.000 36.79559  ? 150 ALA A N    1 
ATOM   2127 C CA   . ALA A 1 150 ? 73.28300  25.79000 -40.88400  1.000 40.71109  ? 150 ALA A CA   1 
ATOM   2128 C C    . ALA A 1 150 ? 74.56500  25.21700 -41.47700  1.000 36.94257  ? 150 ALA A C    1 
ATOM   2129 O O    . ALA A 1 150 ? 74.49500  24.36200 -42.36600  1.000 37.49015  ? 150 ALA A O    1 
ATOM   2130 C CB   . ALA A 1 150 ? 72.73500  26.87300 -41.82300  1.000 41.90896  ? 150 ALA A CB   1 
ATOM   2131 H H    . ALA A 1 150 ? 73.35400  27.17500 -39.47500  1.000 44.20088  ? 150 ALA A H    1 
ATOM   2132 H HA   . ALA A 1 150 ? 72.63100  25.07300 -40.82700  1.000 48.89947  ? 150 ALA A HA   1 
ATOM   2133 H HB1  . ALA A 1 150 ? 72.65300  26.50500 -42.71700  1.000 50.33692  ? 150 ALA A HB1  1 
ATOM   2134 H HB2  . ALA A 1 150 ? 71.86500  27.15800 -41.50200  1.000 50.33692  ? 150 ALA A HB2  1 
ATOM   2135 H HB3  . ALA A 1 150 ? 73.34700  27.62500 -41.82900  1.000 50.33692  ? 150 ALA A HB3  1 
ATOM   2136 N N    . SER A 1 151 ? 75.73000  25.65500 -41.01800  1.000 35.39996  ? 151 SER A N    1 
ATOM   2137 C CA   . SER A 1 151 ? 76.97100  25.16300 -41.58500  1.000 34.56067  ? 151 SER A CA   1 
ATOM   2138 C C    . SER A 1 151 ? 77.56900  24.01300 -40.80300  1.000 37.94367  ? 151 SER A C    1 
ATOM   2139 O O    . SER A 1 151 ? 78.56700  23.45300 -41.25200  1.000 39.60628  ? 151 SER A O    1 
ATOM   2140 C CB   . SER A 1 151 ? 78.01900  26.27400 -41.67200  1.000 39.19590  ? 151 SER A CB   1 
ATOM   2141 O OG   . SER A 1 151 ? 78.64500  26.46700 -40.42000  1.000 42.18012  ? 151 SER A OG   1 
ATOM   2142 H H    . SER A 1 151 ? 75.82400  26.23000 -40.38600  1.000 42.52612  ? 151 SER A H    1 
ATOM   2143 H HA   . SER A 1 151 ? 76.77800  24.86100 -42.48700  1.000 41.51897  ? 151 SER A HA   1 
ATOM   2144 H HB2  . SER A 1 151 ? 78.69000  26.02600 -42.32700  1.000 47.08125  ? 151 SER A HB2  1 
ATOM   2145 H HB3  . SER A 1 151 ? 77.58400  27.09900 -41.94000  1.000 47.08125  ? 151 SER A HB3  1 
ATOM   2146 H HG   . SER A 1 151 ? 79.23100  25.87800 -40.29800  1.000 50.66231  ? 151 SER A HG   1 
ATOM   2147 N N    . GLN A 1 152 ? 76.99200  23.65100 -39.65100  1.000 39.80724  ? 152 GLN A N    1 
ATOM   2148 C CA   . GLN A 1 152 ? 77.58900  22.69000 -38.73600  1.000 41.25448  ? 152 GLN A CA   1 
ATOM   2149 C C    . GLN A 1 152 ? 76.61900  21.59400 -38.34200  1.000 41.01887  ? 152 GLN A C    1 
ATOM   2150 O O    . GLN A 1 152 ? 76.97300  20.74700 -37.51400  1.000 43.93869  ? 152 GLN A O    1 
ATOM   2151 C CB   . GLN A 1 152 ? 78.10100  23.39800 -37.46500  1.000 40.84234  ? 152 GLN A CB   1 
ATOM   2152 C CG   . GLN A 1 152 ? 79.06400  24.52300 -37.77500  1.000 43.29211  ? 152 GLN A CG   1 
ATOM   2153 C CD   . GLN A 1 152 ? 79.33600  25.42800 -36.59000  1.000 50.35238  ? 152 GLN A CD   1 
ATOM   2154 O OE1  . GLN A 1 152 ? 79.40400  24.97800 -35.44100  1.000 46.00067  ? 152 GLN A OE1  1 
ATOM   2155 N NE2  . GLN A 1 152 ? 79.50700  26.72200 -36.87000  1.000 48.02667  ? 152 GLN A NE2  1 
ATOM   2156 H H    . GLN A 1 152 ? 76.23700  23.95800 -39.37700  1.000 47.81485  ? 152 GLN A H    1 
ATOM   2157 H HA   . GLN A 1 152 ? 78.35800  22.28100 -39.16300  1.000 49.55154  ? 152 GLN A HA   1 
ATOM   2158 H HB2  . GLN A 1 152 ? 77.34600  23.77100 -36.98500  1.000 49.05697  ? 152 GLN A HB2  1 
ATOM   2159 H HB3  . GLN A 1 152 ? 78.56200  22.75100 -36.90800  1.000 49.05697  ? 152 GLN A HB3  1 
ATOM   2160 H HG2  . GLN A 1 152 ? 79.91100  24.14300 -38.05900  1.000 51.99670  ? 152 GLN A HG2  1 
ATOM   2161 H HG3  . GLN A 1 152 ? 78.69100  25.06900 -38.48500  1.000 51.99670  ? 152 GLN A HG3  1 
ATOM   2162 H HE21 . GLN A 1 152 ? 79.46000  26.99500 -37.68400  1.000 57.67817  ? 152 GLN A HE21 1 
ATOM   2163 H HE22 . GLN A 1 152 ? 79.66400  27.28200 -36.23600  1.000 57.67817  ? 152 GLN A HE22 1 
ATOM   2164 N N    . THR A 1 153 ? 75.40800  21.58400 -38.90100  1.000 38.11544  ? 153 THR A N    1 
ATOM   2165 C CA   . THR A 1 153 ? 74.42000  20.56900 -38.57800  1.000 41.36713  ? 153 THR A CA   1 
ATOM   2166 C C    . THR A 1 153 ? 73.64800  20.23100 -39.84100  1.000 41.02135  ? 153 THR A C    1 
ATOM   2167 O O    . THR A 1 153 ? 73.73600  20.93100 -40.84900  1.000 40.97739  ? 153 THR A O    1 
ATOM   2168 C CB   . THR A 1 153 ? 73.44700  21.01900 -37.47400  1.000 39.97370  ? 153 THR A CB   1 
ATOM   2169 O OG1  . THR A 1 153 ? 72.57200  22.04300 -37.97800  1.000 43.81750  ? 153 THR A OG1  1 
ATOM   2170 C CG2  . THR A 1 153 ? 74.21800  21.54200 -36.28100  1.000 38.45615  ? 153 THR A CG2  1 
ATOM   2171 H H    . THR A 1 153 ? 75.13800  22.16400 -39.47600  1.000 45.78469  ? 153 THR A H    1 
ATOM   2172 H HA   . THR A 1 153 ? 74.88100  19.77700 -38.25800  1.000 49.68673  ? 153 THR A HA   1 
ATOM   2173 H HB   . THR A 1 153 ? 72.90900  20.26700 -37.18500  1.000 48.01461  ? 153 THR A HB   1 
ATOM   2174 H HG1  . THR A 1 153 ? 73.02200  22.70200 -38.24000  1.000 52.62716  ? 153 THR A HG1  1 
ATOM   2175 H HG21 . THR A 1 153 ? 73.61700  21.67800 -35.53200  1.000 46.19355  ? 153 THR A HG21 1 
ATOM   2176 H HG22 . THR A 1 153 ? 74.90300  20.90500 -36.02400  1.000 46.19355  ? 153 THR A HG22 1 
ATOM   2177 H HG23 . THR A 1 153 ? 74.64100  22.38700 -36.50300  1.000 46.19355  ? 153 THR A HG23 1 
ATOM   2178 N N    . THR A 1 154 ? 72.87900  19.15100 -39.77800  1.000 45.93509  ? 154 THR A N    1 
ATOM   2179 C CA   . THR A 1 154 ? 72.06000  18.70400 -40.89400  1.000 46.27204  ? 154 THR A CA   1 
ATOM   2180 C C    . THR A 1 154 ? 70.61400  19.09200 -40.63700  1.000 42.62267  ? 154 THR A C    1 
ATOM   2181 O O    . THR A 1 154 ? 70.14100  19.05400 -39.49700  1.000 45.35208  ? 154 THR A O    1 
ATOM   2182 C CB   . THR A 1 154 ? 72.17600  17.19100 -41.08200  1.000 47.98829  ? 154 THR A CB   1 
ATOM   2183 O OG1  . THR A 1 154 ? 71.94900  16.55400 -39.82000  1.000 57.87809  ? 154 THR A OG1  1 
ATOM   2184 C CG2  . THR A 1 154 ? 73.56600  16.82400 -41.58800  1.000 41.98816  ? 154 THR A CG2  1 
ATOM   2185 H H    . THR A 1 154 ? 72.81400  18.65100 -39.08300  1.000 55.16828  ? 154 THR A H    1 
ATOM   2186 H HA   . THR A 1 154 ? 72.35500  19.12600 -41.71600  1.000 55.57262  ? 154 THR A HA   1 
ATOM   2187 H HB   . THR A 1 154 ? 71.52500  16.88200 -41.73200  1.000 57.63211  ? 154 THR A HB   1 
ATOM   2188 H HG1  . THR A 1 154 ? 71.95000  15.72000 -39.91500  1.000 69.49987  ? 154 THR A HG1  1 
ATOM   2189 H HG21 . THR A 1 154 ? 73.60000  15.88000 -41.80900  1.000 50.43195  ? 154 THR A HG21 1 
ATOM   2190 H HG22 . THR A 1 154 ? 73.77700  17.34200 -42.38100  1.000 50.43195  ? 154 THR A HG22 1 
ATOM   2191 H HG23 . THR A 1 154 ? 74.22800  17.01100 -40.90400  1.000 50.43195  ? 154 THR A HG23 1 
ATOM   2192 N N    . SER A 1 155 ? 69.92300  19.48200 -41.69900  1.000 39.56708  ? 155 SER A N    1 
ATOM   2193 C CA   . SER A 1 155 ? 68.51700  19.81900 -41.57700  1.000 37.81256  ? 155 SER A CA   1 
ATOM   2194 C C    . SER A 1 155 ? 67.67900  18.59100 -41.23900  1.000 37.93797  ? 155 SER A C    1 
ATOM   2195 O O    . SER A 1 155 ? 67.95400  17.47100 -41.67900  1.000 39.31498  ? 155 SER A O    1 
ATOM   2196 C CB   . SER A 1 155 ? 67.99400  20.44000 -42.86500  1.000 38.15379  ? 155 SER A CB   1 
ATOM   2197 O OG   . SER A 1 155 ? 66.57700  20.56300 -42.80400  1.000 37.86090  ? 155 SER A OG   1 
ATOM   2198 H H    . SER A 1 155 ? 70.24400  19.55800 -42.49400  1.000 47.52666  ? 155 SER A H    1 
ATOM   2199 H HA   . SER A 1 155 ? 68.41900  20.46500 -40.86100  1.000 45.42124  ? 155 SER A HA   1 
ATOM   2200 H HB2  . SER A 1 155 ? 68.38600  21.32000 -42.97900  1.000 45.83072  ? 155 SER A HB2  1 
ATOM   2201 H HB3  . SER A 1 155 ? 68.23300  19.87100 -43.61500  1.000 45.83072  ? 155 SER A HB3  1 
ATOM   2202 H HG   . SER A 1 155 ? 66.27900  20.81700 -43.54600  1.000 45.47924  ? 155 SER A HG   1 
ATOM   2203 N N    . ARG A 1 156 ? 66.64800  18.81000 -40.44000  1.000 36.67559  ? 156 ARG A N    1 
ATOM   2204 C CA   . ARG A 1 156 ? 65.68400  17.76900 -40.12400  1.000 38.21120  ? 156 ARG A CA   1 
ATOM   2205 C C    . ARG A 1 156 ? 64.40000  17.88600 -40.92900  1.000 37.28369  ? 156 ARG A C    1 
ATOM   2206 O O    . ARG A 1 156 ? 63.49600  17.06000 -40.74500  1.000 36.22424  ? 156 ARG A O    1 
ATOM   2207 C CB   . ARG A 1 156 ? 65.36300  17.78600 -38.62500  1.000 43.65346  ? 156 ARG A CB   1 
ATOM   2208 C CG   . ARG A 1 156 ? 66.48800  17.23400 -37.75900  1.000 43.35657  ? 156 ARG A CG   1 
ATOM   2209 C CD   . ARG A 1 156 ? 66.25800  17.53300 -36.28200  1.000 54.02730  ? 156 ARG A CD   1 
ATOM   2210 N NE   . ARG A 1 156 ? 67.37000  17.04200 -35.48100  1.000 58.11842  ? 156 ARG A NE   1 
ATOM   2211 C CZ   . ARG A 1 156 ? 67.79300  17.60700 -34.36100  1.000 58.98132  ? 156 ARG A CZ   1 
ATOM   2212 N NH1  . ARG A 1 156 ? 67.22900  18.70300 -33.88900  1.000 56.89035  ? 156 ARG A NH1  1 
ATOM   2213 N NH2  . ARG A 1 156 ? 68.80900  17.05800 -33.70000  1.000 69.79893  ? 156 ARG A NH2  1 
ATOM   2214 H H    . ARG A 1 156 ? 66.48200  19.56500 -40.06200  1.000 44.05687  ? 156 ARG A H    1 
ATOM   2215 H HA   . ARG A 1 156 ? 66.08000  16.90800 -40.33200  1.000 45.89960  ? 156 ARG A HA   1 
ATOM   2216 H HB2  . ARG A 1 156 ? 65.19800  18.70100 -38.35100  1.000 52.43031  ? 156 ARG A HB2  1 
ATOM   2217 H HB3  . ARG A 1 156 ? 64.57400  17.24500 -38.46700  1.000 52.43031  ? 156 ARG A HB3  1 
ATOM   2218 H HG2  . ARG A 1 156 ? 66.53600  16.27200 -37.87100  1.000 52.07405  ? 156 ARG A HG2  1 
ATOM   2219 H HG3  . ARG A 1 156 ? 67.32600  17.64200 -38.02500  1.000 52.07405  ? 156 ARG A HG3  1 
ATOM   2220 H HD2  . ARG A 1 156 ? 66.18400  18.49100 -36.15300  1.000 64.87893  ? 156 ARG A HD2  1 
ATOM   2221 H HD3  . ARG A 1 156 ? 65.44600  17.09400 -35.98500  1.000 64.87893  ? 156 ARG A HD3  1 
ATOM   2222 H HE   . ARG A 1 156 ? 67.78000  16.33700 -35.75300  1.000 69.78827  ? 156 ARG A HE   1 
ATOM   2223 H HH11 . ARG A 1 156 ? 66.57300  19.06500 -34.31000  1.000 68.31458  ? 156 ARG A HH11 1 
ATOM   2224 H HH12 . ARG A 1 156 ? 67.51900  19.05500 -33.15900  1.000 68.31458  ? 156 ARG A HH12 1 
ATOM   2225 H HH21 . ARG A 1 156 ? 69.18200  16.34300 -34.00200  1.000 83.80488  ? 156 ARG A HH21 1 
ATOM   2226 H HH22 . ARG A 1 156 ? 69.09200  17.41500 -32.97100  1.000 83.80488  ? 156 ARG A HH22 1 
ATOM   2227 N N    . HIS A 1 157 ? 64.30400  18.88000 -41.81400  1.000 35.26851  ? 157 HIS A N    1 
ATOM   2228 C CA   . HIS A 1 157 ? 63.19500  19.00000 -42.74100  1.000 34.10722  ? 157 HIS A CA   1 
ATOM   2229 C C    . HIS A 1 157 ? 63.44500  18.14800 -43.97700  1.000 37.05703  ? 157 HIS A C    1 
ATOM   2230 O O    . HIS A 1 157 ? 64.57700  18.00900 -44.44900  1.000 35.60993  ? 157 HIS A O    1 
ATOM   2231 C CB   . HIS A 1 157 ? 62.98600  20.44400 -43.15900  1.000 29.96386  ? 157 HIS A CB   1 
ATOM   2232 C CG   . HIS A 1 157 ? 61.71200  20.67100 -43.90300  1.000 32.11989  ? 157 HIS A CG   1 
ATOM   2233 N ND1  . HIS A 1 157 ? 61.66600  20.76700 -45.27200  1.000 33.77117  ? 157 HIS A ND1  1 
ATOM   2234 C CD2  . HIS A 1 157 ? 60.44400  20.86300 -43.46800  1.000 36.09489  ? 157 HIS A CD2  1 
ATOM   2235 C CE1  . HIS A 1 157 ? 60.42200  20.98800 -45.65400  1.000 33.74895  ? 157 HIS A CE1  1 
ATOM   2236 N NE2  . HIS A 1 157 ? 59.66300  21.06300 -44.58000  1.000 35.59062  ? 157 HIS A NE2  1 
ATOM   2237 H H    . HIS A 1 157 ? 64.88500  19.50800 -41.89300  1.000 42.36838  ? 157 HIS A H    1 
ATOM   2238 H HA   . HIS A 1 157 ? 62.38500  18.69100 -42.30500  1.000 40.97483  ? 157 HIS A HA   1 
ATOM   2239 H HB2  . HIS A 1 157 ? 62.96900  21.00100 -42.36500  1.000 36.00280  ? 157 HIS A HB2  1 
ATOM   2240 H HB3  . HIS A 1 157 ? 63.71800  20.71200 -43.73700  1.000 36.00280  ? 157 HIS A HB3  1 
ATOM   2241 H HD2  . HIS A 1 157 ? 60.15600  20.85800 -42.58400  1.000 43.36003  ? 157 HIS A HD2  1 
ATOM   2242 H HE1  . HIS A 1 157 ? 60.13100  21.07500 -46.53300  1.000 40.54490  ? 157 HIS A HE1  1 
ATOM   2243 H HE2  . HIS A 1 157 ? 58.81600  21.21300 -44.57600  1.000 42.75490  ? 157 HIS A HE2  1 
ATOM   2244 N N    . ALA A 1 158 ? 62.35400  17.58700 -44.51000  1.000 37.47226  ? 158 ALA A N    1 
ATOM   2245 C CA   . ALA A 1 158 ? 62.45000  16.69800 -45.66600  1.000 36.17889  ? 158 ALA A CA   1 
ATOM   2246 C C    . ALA A 1 158 ? 63.16700  17.36100 -46.83300  1.000 33.92988  ? 158 ALA A C    1 
ATOM   2247 O O    . ALA A 1 158 ? 63.78000  16.67800 -47.65400  1.000 36.90961  ? 158 ALA A O    1 
ATOM   2248 C CB   . ALA A 1 158 ? 61.05100  16.25800 -46.10200  1.000 36.72860  ? 158 ALA A CB   1 
ATOM   2249 H H    . ALA A 1 158 ? 61.55300  17.70700 -44.22200  1.000 45.01287  ? 158 ALA A H    1 
ATOM   2250 H HA   . ALA A 1 158 ? 62.95400  15.91100 -45.40900  1.000 43.46084  ? 158 ALA A HA   1 
ATOM   2251 H HB1  . ALA A 1 158 ? 61.13000  15.67500 -46.87400  1.000 44.12049  ? 158 ALA A HB1  1 
ATOM   2252 H HB2  . ALA A 1 158 ? 60.62700  15.78300 -45.37000  1.000 44.12049  ? 158 ALA A HB2  1 
ATOM   2253 H HB3  . ALA A 1 158 ? 60.53000  17.04300 -46.33100  1.000 44.12049  ? 158 ALA A HB3  1 
ATOM   2254 N N    . SER A 1 159 ? 63.11200  18.68300 -46.92400  1.000 36.09735  ? 159 SER A N    1 
ATOM   2255 C CA   . SER A 1 159 ? 63.76700  19.37600 -48.02600  1.000 36.13770  ? 159 SER A CA   1 
ATOM   2256 C C    . SER A 1 159 ? 65.28000  19.47800 -47.85800  1.000 34.03396  ? 159 SER A C    1 
ATOM   2257 O O    . SER A 1 159 ? 65.96500  19.82300 -48.82100  1.000 32.37748  ? 159 SER A O    1 
ATOM   2258 C CB   . SER A 1 159 ? 63.18200  20.78000 -48.14700  1.000 36.53507  ? 159 SER A CB   1 
ATOM   2259 O OG   . SER A 1 159 ? 63.50300  21.51600 -46.96200  1.000 35.12302  ? 159 SER A OG   1 
ATOM   2260 H H    . SER A 1 159 ? 62.70500  19.19800 -46.36700  1.000 43.36298  ? 159 SER A H    1 
ATOM   2261 H HA   . SER A 1 159 ? 63.59600  18.88700 -48.84600  1.000 43.41141  ? 159 SER A HA   1 
ATOM   2262 H HB2  . SER A 1 159 ? 63.56500  21.22600 -48.91900  1.000 43.88824  ? 159 SER A HB2  1 
ATOM   2263 H HB3  . SER A 1 159 ? 62.21900  20.72300 -48.24200  1.000 43.88824  ? 159 SER A HB3  1 
ATOM   2264 H HG   . SER A 1 159 ? 63.03200  22.21000 -46.91800  1.000 42.19378  ? 159 SER A HG   1 
ATOM   2265 N N    . GLY A 1 160 ? 65.81400  19.20800 -46.67100  1.000 37.88441  ? 160 GLY A N    1 
ATOM   2266 C CA   . GLY A 1 160 ? 67.23100  19.36100 -46.39600  1.000 31.64118  ? 160 GLY A CA   1 
ATOM   2267 C C    . GLY A 1 160 ? 67.69000  20.78700 -46.19500  1.000 31.73674  ? 160 GLY A C    1 
ATOM   2268 O O    . GLY A 1 160 ? 68.87100  21.00000 -45.91200  1.000 30.95413  ? 160 GLY A O    1 
ATOM   2269 H H    . GLY A 1 160 ? 65.36300  18.93000 -45.99400  1.000 45.50746  ? 160 GLY A H    1 
ATOM   2270 H HA2  . GLY A 1 160 ? 67.44600  18.86600 -45.59000  1.000 38.01559  ? 160 GLY A HA2  1 
ATOM   2271 H HA3  . GLY A 1 160 ? 67.73200  18.99000 -47.13800  1.000 38.01559  ? 160 GLY A HA3  1 
ATOM   2272 N N    . THR A 1 161 ? 66.80200  21.76300 -46.33900  1.000 33.76180  ? 161 THR A N    1 
ATOM   2273 C CA   . THR A 1 161 ? 67.12300  23.16700 -46.15800  1.000 29.81707  ? 161 THR A CA   1 
ATOM   2274 C C    . THR A 1 161 ? 66.80900  23.66000 -44.73800  1.000 34.23960  ? 161 THR A C    1 
ATOM   2275 O O    . THR A 1 161 ? 66.24800  22.94300 -43.89100  1.000 28.86610  ? 161 THR A O    1 
ATOM   2276 C CB   . THR A 1 161 ? 66.35700  23.99900 -47.18200  1.000 30.56513  ? 161 THR A CB   1 
ATOM   2277 O OG1  . THR A 1 161 ? 64.96100  23.97700 -46.87200  1.000 29.09831  ? 161 THR A OG1  1 
ATOM   2278 C CG2  . THR A 1 161 ? 66.56300  23.44500 -48.60300  1.000 28.49947  ? 161 THR A CG2  1 
ATOM   2279 H H    . THR A 1 161 ? 65.97900  21.62900 -46.54800  1.000 40.56033  ? 161 THR A H    1 
ATOM   2280 H HA   . THR A 1 161 ? 68.07700  23.28300 -46.28800  1.000 35.82665  ? 161 THR A HA   1 
ATOM   2281 H HB   . THR A 1 161 ? 66.68600  24.91100 -47.16000  1.000 36.72432  ? 161 THR A HB   1 
ATOM   2282 H HG1  . THR A 1 161 ? 64.66100  23.19800 -46.95200  1.000 34.96414  ? 161 THR A HG1  1 
ATOM   2283 H HG21 . THR A 1 161 ? 66.18000  24.05300 -49.25400  1.000 34.24553  ? 161 THR A HG21 1 
ATOM   2284 H HG22 . THR A 1 161 ? 67.51000  23.34300 -48.78500  1.000 34.24553  ? 161 THR A HG22 1 
ATOM   2285 H HG23 . THR A 1 161 ? 66.13100  22.58100 -48.68700  1.000 34.24553  ? 161 THR A HG23 1 
ATOM   2286 N N    . PHE A 1 162 ? 67.23000  24.90300 -44.48200  1.000 30.26082  ? 162 PHE A N    1 
ATOM   2287 C CA   . PHE A 1 162 ? 67.12400  25.53200 -43.18100  1.000 26.61419  ? 162 PHE A CA   1 
ATOM   2288 C C    . PHE A 1 162 ? 66.20100  26.73600 -43.27100  1.000 30.04718  ? 162 PHE A C    1 
ATOM   2289 O O    . PHE A 1 162 ? 65.89600  27.24400 -44.35700  1.000 26.94160  ? 162 PHE A O    1 
ATOM   2290 C CB   . PHE A 1 162 ? 68.49100  25.97800 -42.65700  1.000 32.00055  ? 162 PHE A CB   1 
ATOM   2291 C CG   . PHE A 1 162 ? 69.39800  24.84700 -42.32400  1.000 33.13785  ? 162 PHE A CG   1 
ATOM   2292 C CD1  . PHE A 1 162 ? 70.06600  24.16000 -43.32700  1.000 32.22607  ? 162 PHE A CD1  1 
ATOM   2293 C CD2  . PHE A 1 162 ? 69.55700  24.44400 -41.00600  1.000 30.63674  ? 162 PHE A CD2  1 
ATOM   2294 C CE1  . PHE A 1 162 ? 70.89500  23.11100 -43.02900  1.000 32.69300  ? 162 PHE A CE1  1 
ATOM   2295 C CE2  . PHE A 1 162 ? 70.37100  23.38600 -40.70700  1.000 36.42887  ? 162 PHE A CE2  1 
ATOM   2296 C CZ   . PHE A 1 162 ? 71.05900  22.71900 -41.73400  1.000 35.51928  ? 162 PHE A CZ   1 
ATOM   2297 H H    . PHE A 1 162 ? 67.59000  25.41200 -45.07400  1.000 36.35915  ? 162 PHE A H    1 
ATOM   2298 H HA   . PHE A 1 162 ? 66.75200  24.89100 -42.55500  1.000 31.98320  ? 162 PHE A HA   1 
ATOM   2299 H HB2  . PHE A 1 162 ? 68.92600  26.51600 -43.33700  1.000 38.44682  ? 162 PHE A HB2  1 
ATOM   2300 H HB3  . PHE A 1 162 ? 68.36200  26.50300 -41.85100  1.000 38.44682  ? 162 PHE A HB3  1 
ATOM   2301 H HD1  . PHE A 1 162 ? 69.94900  24.41400 -44.21400  1.000 38.71745  ? 162 PHE A HD1  1 
ATOM   2302 H HD2  . PHE A 1 162 ? 69.11000  24.89300 -40.32600  1.000 36.81026  ? 162 PHE A HD2  1 
ATOM   2303 H HE1  . PHE A 1 162 ? 71.34700  22.66700 -43.71000  1.000 39.27777  ? 162 PHE A HE1  1 
ATOM   2304 H HE2  . PHE A 1 162 ? 70.46900  23.11000 -39.82500  1.000 43.76081  ? 162 PHE A HE2  1 
ATOM   2305 H HZ   . PHE A 1 162 ? 71.62600  22.01000 -41.53200  1.000 42.66930  ? 162 PHE A HZ   1 
ATOM   2306 N N    . LEU A 1 163 ? 65.78400  27.21100 -42.09800  1.000 26.84539  ? 163 LEU A N    1 
ATOM   2307 C CA   . LEU A 1 163 ? 64.96700  28.40900 -42.05300  1.000 26.19669  ? 163 LEU A CA   1 
ATOM   2308 C C    . LEU A 1 163 ? 65.56000  29.50700 -42.92400  1.000 23.45838  ? 163 LEU A C    1 
ATOM   2309 O O    . LEU A 1 163 ? 64.84600  30.15800 -43.68200  1.000 26.08521  ? 163 LEU A O    1 
ATOM   2310 C CB   . LEU A 1 163 ? 64.81400  28.89700 -40.61600  1.000 24.69732  ? 163 LEU A CB   1 
ATOM   2311 C CG   . LEU A 1 163 ? 64.12600  30.25500 -40.49400  1.000 25.89738  ? 163 LEU A CG   1 
ATOM   2312 C CD1  . LEU A 1 163 ? 62.74300  30.25700 -41.08000  1.000 22.40724  ? 163 LEU A CD1  1 
ATOM   2313 C CD2  . LEU A 1 163 ? 64.04900  30.66800 -39.00100  1.000 28.26189  ? 163 LEU A CD2  1 
ATOM   2314 H H    . LEU A 1 163 ? 65.95800  26.86100 -41.33200  1.000 32.26064  ? 163 LEU A H    1 
ATOM   2315 H HA   . LEU A 1 163 ? 64.08400  28.19200 -42.39000  1.000 31.48219  ? 163 LEU A HA   1 
ATOM   2316 H HB2  . LEU A 1 163 ? 64.28500  28.25100 -40.12300  1.000 29.68295  ? 163 LEU A HB2  1 
ATOM   2317 H HB3  . LEU A 1 163 ? 65.69600  28.97500 -40.21900  1.000 29.68295  ? 163 LEU A HB3  1 
ATOM   2318 H HG   . LEU A 1 163 ? 64.65300  30.89900 -40.99400  1.000 31.12302  ? 163 LEU A HG   1 
ATOM   2319 H HD11 . LEU A 1 163 ? 62.34000  31.12700 -40.93500  1.000 26.93486  ? 163 LEU A HD11 1 
ATOM   2320 H HD12 . LEU A 1 163 ? 62.80400  30.07500 -42.03200  1.000 26.93486  ? 163 LEU A HD12 1 
ATOM   2321 H HD13 . LEU A 1 163 ? 62.21500  29.57000 -40.64500  1.000 26.93486  ? 163 LEU A HD13 1 
ATOM   2322 H HD21 . LEU A 1 163 ? 63.80600  31.60500 -38.94400  1.000 33.96043  ? 163 LEU A HD21 1 
ATOM   2323 H HD22 . LEU A 1 163 ? 63.37800  30.12500 -38.55900  1.000 33.96043  ? 163 LEU A HD22 1 
ATOM   2324 H HD23 . LEU A 1 163 ? 64.91500  30.52400 -38.58900  1.000 33.96043  ? 163 LEU A HD23 1 
ATOM   2325 N N    . LYS A 1 164 ? 66.86100  29.75100 -42.80700  1.000 24.85986  ? 164 LYS A N    1 
ATOM   2326 C CA   . LYS A 1 164 ? 67.44600  30.91000 -43.47300  1.000 26.46553  ? 164 LYS A CA   1 
ATOM   2327 C C    . LYS A 1 164 ? 67.35100  30.80600 -44.98600  1.000 27.97046  ? 164 LYS A C    1 
ATOM   2328 O O    . LYS A 1 164 ? 67.40000  31.83100 -45.67200  1.000 24.43643  ? 164 LYS A O    1 
ATOM   2329 C CB   . LYS A 1 164 ? 68.91800  31.08800 -43.06100  1.000 31.73671  ? 164 LYS A CB   1 
ATOM   2330 C CG   . LYS A 1 164 ? 69.85700  29.94600 -43.49300  1.000 32.81238  ? 164 LYS A CG   1 
ATOM   2331 C CD   . LYS A 1 164 ? 71.29200  30.45400 -43.75900  1.000 41.93761  ? 164 LYS A CD   1 
ATOM   2332 C CE   . LYS A 1 164 ? 72.23700  29.33300 -44.22600  1.000 46.82217  ? 164 LYS A CE   1 
ATOM   2333 N NZ   . LYS A 1 164 ? 71.62800  28.41200 -45.24100  1.000 48.84697  ? 164 LYS A NZ   1 
ATOM   2334 H H    . LYS A 1 164 ? 67.41600  29.27200 -42.35800  1.000 29.87800  ? 164 LYS A H    1 
ATOM   2335 H HA   . LYS A 1 164 ? 66.96100  31.70100 -43.18900  1.000 31.80480  ? 164 LYS A HA   1 
ATOM   2336 H HB2  . LYS A 1 164 ? 69.25200  31.90600 -43.46000  1.000 38.13022  ? 164 LYS A HB2  1 
ATOM   2337 H HB3  . LYS A 1 164 ? 68.96000  31.14800 -42.09400  1.000 38.13022  ? 164 LYS A HB3  1 
ATOM   2338 H HG2  . LYS A 1 164 ? 69.89700  29.27900 -42.78900  1.000 39.42102  ? 164 LYS A HG2  1 
ATOM   2339 H HG3  . LYS A 1 164 ? 69.52000  29.54500 -44.30900  1.000 39.42102  ? 164 LYS A HG3  1 
ATOM   2340 H HD2  . LYS A 1 164 ? 71.26400  31.13300 -44.45300  1.000 50.37130  ? 164 LYS A HD2  1 
ATOM   2341 H HD3  . LYS A 1 164 ? 71.65200  30.83100 -42.94100  1.000 50.37130  ? 164 LYS A HD3  1 
ATOM   2342 H HE2  . LYS A 1 164 ? 73.02400  29.73400 -44.62600  1.000 56.23277  ? 164 LYS A HE2  1 
ATOM   2343 H HE3  . LYS A 1 164 ? 72.49100  28.79900 -43.45600  1.000 56.23277  ? 164 LYS A HE3  1 
ATOM   2344 H HZ1  . LYS A 1 164 ? 71.05300  27.85900 -44.84400  1.000 58.66252  ? 164 LYS A HZ1  1 
ATOM   2345 H HZ2  . LYS A 1 164 ? 71.19500  28.88300 -45.85900  1.000 58.66252  ? 164 LYS A HZ2  1 
ATOM   2346 H HZ3  . LYS A 1 164 ? 72.26300  27.93200 -45.63700  1.000 58.66252  ? 164 LYS A HZ3  1 
ATOM   2347 N N    . ASP A 1 165 ? 67.22900  29.59200 -45.52000  1.000 26.88504  ? 165 ASP A N    1 
ATOM   2348 C CA   . ASP A 1 165 ? 67.04800  29.42100 -46.95100  1.000 26.18490  ? 165 ASP A CA   1 
ATOM   2349 C C    . ASP A 1 165 ? 65.68000  29.90200 -47.43500  1.000 28.43722  ? 165 ASP A C    1 
ATOM   2350 O O    . ASP A 1 165 ? 65.43900  29.87600 -48.64800  1.000 27.11937  ? 165 ASP A O    1 
ATOM   2351 C CB   . ASP A 1 165 ? 67.22800  27.94900 -47.32100  1.000 27.97356  ? 165 ASP A CB   1 
ATOM   2352 C CG   . ASP A 1 165 ? 68.63300  27.45500 -47.08700  1.000 30.15633  ? 165 ASP A CG   1 
ATOM   2353 O OD1  . ASP A 1 165 ? 69.59900  28.07700 -47.56300  1.000 30.90579  ? 165 ASP A OD1  1 
ATOM   2354 O OD2  . ASP A 1 165 ? 68.77100  26.42300 -46.43200  1.000 31.79126  ? 165 ASP A OD2  1 
ATOM   2355 H H    . ASP A 1 165 ? 67.24800  28.85700 -45.07300  1.000 32.30821  ? 165 ASP A H    1 
ATOM   2356 H HA   . ASP A 1 165 ? 67.72600  29.93800 -47.41300  1.000 31.46804  ? 165 ASP A HA   1 
ATOM   2357 H HB2  . ASP A 1 165 ? 66.62700  27.41200 -46.78100  1.000 33.61444  ? 165 ASP A HB2  1 
ATOM   2358 H HB3  . ASP A 1 165 ? 67.02200  27.83200 -48.26200  1.000 33.61444  ? 165 ASP A HB3  1 
ATOM   2359 N N    . HIS A 1 166 ? 64.76300  30.32100 -46.54600  1.000 26.85542  ? 166 HIS A N    1 
ATOM   2360 C CA   . HIS A 1 166 ? 63.40600  30.65500 -46.97200  1.000 26.41776  ? 166 HIS A CA   1 
ATOM   2361 C C    . HIS A 1 166 ? 62.92500  31.95600 -46.36100  1.000 27.18527  ? 166 HIS A C    1 
ATOM   2362 O O    . HIS A 1 166 ? 61.72800  32.12900 -46.15300  1.000 30.60702  ? 166 HIS A O    1 
ATOM   2363 C CB   . HIS A 1 166 ? 62.41300  29.53700 -46.62400  1.000 25.18735  ? 166 HIS A CB   1 
ATOM   2364 C CG   . HIS A 1 166 ? 62.81200  28.20400 -47.16700  1.000 27.69647  ? 166 HIS A CG   1 
ATOM   2365 N ND1  . HIS A 1 166 ? 62.48500  27.79500 -48.44300  1.000 29.50679  ? 166 HIS A ND1  1 
ATOM   2366 C CD2  . HIS A 1 166 ? 63.55800  27.20700 -46.63000  1.000 28.06551  ? 166 HIS A CD2  1 
ATOM   2367 C CE1  . HIS A 1 166 ? 63.00700  26.60200 -48.66500  1.000 27.87682  ? 166 HIS A CE1  1 
ATOM   2368 N NE2  . HIS A 1 166 ? 63.67200  26.22800 -47.58800  1.000 28.06088  ? 166 HIS A NE2  1 
ATOM   2369 H H    . HIS A 1 166 ? 64.90800  30.41700 -45.70300  1.000 32.27267  ? 166 HIS A H    1 
ATOM   2370 H HA   . HIS A 1 166 ? 63.42800  30.76000 -47.93600  1.000 31.74748  ? 166 HIS A HA   1 
ATOM   2371 H HB2  . HIS A 1 166 ? 62.35300  29.46100 -45.65900  1.000 30.27098  ? 166 HIS A HB2  1 
ATOM   2372 H HB3  . HIS A 1 166 ? 61.54500  29.76100 -46.99200  1.000 30.27098  ? 166 HIS A HB3  1 
ATOM   2373 H HD2  . HIS A 1 166 ? 63.92300  27.18900 -45.77400  1.000 33.72478  ? 166 HIS A HD2  1 
ATOM   2374 H HE1  . HIS A 1 166 ? 62.92000  26.10800 -49.45000  1.000 33.49835  ? 166 HIS A HE1  1 
ATOM   2375 H HE2  . HIS A 1 166 ? 64.10700  25.49100 -47.50000  1.000 33.71922  ? 166 HIS A HE2  1 
ATOM   2376 N N    . CYS A 1 167 ? 63.83700  32.87000 -46.05600  1.000 26.71218  ? 167 CYS A N    1 
ATOM   2377 C CA   . CYS A 1 167 ? 63.49800  34.16400 -45.49000  1.000 25.24863  ? 167 CYS A CA   1 
ATOM   2378 C C    . CYS A 1 167 ? 63.76300  35.28400 -46.49100  1.000 28.22765  ? 167 CYS A C    1 
ATOM   2379 O O    . CYS A 1 167 ? 64.72700  35.23500 -47.26300  1.000 27.06615  ? 167 CYS A O    1 
ATOM   2380 C CB   . CYS A 1 167 ? 64.29300  34.40300 -44.20300  1.000 26.49161  ? 167 CYS A CB   1 
ATOM   2381 S SG   . CYS A 1 167 ? 63.92600  33.18700 -42.92700  1.000 27.88990  ? 167 CYS A SG   1 
ATOM   2382 H H    . CYS A 1 167 ? 64.68100  32.75800 -46.17300  1.000 32.10079  ? 167 CYS A H    1 
ATOM   2383 H HA   . CYS A 1 167 ? 62.55100  34.18900 -45.28200  1.000 30.34452  ? 167 CYS A HA   1 
ATOM   2384 H HB2  . CYS A 1 167 ? 65.24100  34.35200 -44.40300  1.000 31.83610  ? 167 CYS A HB2  1 
ATOM   2385 H HB3  . CYS A 1 167 ? 64.07400  35.28100 -43.85300  1.000 31.83610  ? 167 CYS A HB3  1 
ATOM   2386 H HG   . CYS A 1 167 ? 64.43500  32.14200 -43.22500  1.000 33.51405  ? 167 CYS A HG   1 
ATOM   2387 N N    . ASP A 1 168 ? 62.90200  36.30100 -46.45300  1.000 26.63641  ? 168 ASP A N    1 
ATOM   2388 C CA   . ASP A 1 168 ? 63.20500  37.53900 -47.14300  1.000 27.64141  ? 168 ASP A CA   1 
ATOM   2389 C C    . ASP A 1 168 ? 64.31700  38.30100 -46.44400  1.000 27.14963  ? 168 ASP A C    1 
ATOM   2390 O O    . ASP A 1 168 ? 65.12500  38.95500 -47.10700  1.000 26.75800  ? 168 ASP A O    1 
ATOM   2391 C CB   . ASP A 1 168 ? 61.94500  38.38800 -47.23500  1.000 30.15087  ? 168 ASP A CB   1 
ATOM   2392 C CG   . ASP A 1 168 ? 60.86200  37.72200 -48.05800  1.000 37.90081  ? 168 ASP A CG   1 
ATOM   2393 O OD1  . ASP A 1 168 ? 61.02400  37.66400 -49.29300  1.000 41.22829  ? 168 ASP A OD1  1 
ATOM   2394 O OD2  . ASP A 1 168 ? 59.87100  37.23200 -47.48000  1.000 30.85455  ? 168 ASP A OD2  1 
ATOM   2395 H H    . ASP A 1 168 ? 62.14900  36.29400 -46.03900  1.000 32.00986  ? 168 ASP A H    1 
ATOM   2396 H HA   . ASP A 1 168 ? 63.50200  37.34400 -48.04600  1.000 33.21586  ? 168 ASP A HA   1 
ATOM   2397 H HB2  . ASP A 1 168 ? 61.59700  38.53800 -46.34200  1.000 36.22721  ? 168 ASP A HB2  1 
ATOM   2398 H HB3  . ASP A 1 168 ? 62.16300  39.23600 -47.65200  1.000 36.22721  ? 168 ASP A HB3  1 
ATOM   2399 N N    . ILE A 1 169 ? 64.37800  38.22400 -45.11300  1.000 27.65992  ? 169 ILE A N    1 
ATOM   2400 C CA   . ILE A 1 169 ? 65.40700  38.86500 -44.30700  1.000 24.88602  ? 169 ILE A CA   1 
ATOM   2401 C C    . ILE A 1 169 ? 65.81500  37.88200 -43.22100  1.000 24.78135  ? 169 ILE A C    1 
ATOM   2402 O O    . ILE A 1 169 ? 64.96100  37.23400 -42.60700  1.000 27.53781  ? 169 ILE A O    1 
ATOM   2403 C CB   . ILE A 1 169 ? 64.91500  40.19100 -43.71000  1.000 27.26574  ? 169 ILE A CB   1 
ATOM   2404 C CG1  . ILE A 1 169 ? 64.62400  41.15200 -44.84600  1.000 28.32949  ? 169 ILE A CG1  1 
ATOM   2405 C CG2  . ILE A 1 169 ? 65.96800  40.76000 -42.82000  1.000 27.44737  ? 169 ILE A CG2  1 
ATOM   2406 C CD1  . ILE A 1 169 ? 63.89600  42.40600 -44.43000  1.000 28.83585  ? 169 ILE A CD1  1 
ATOM   2407 H H    . ILE A 1 169 ? 63.80900  37.78700 -44.63900  1.000 33.23807  ? 169 ILE A H    1 
ATOM   2408 H HA   . ILE A 1 169 ? 66.18400  39.06300 -44.85300  1.000 29.90939  ? 169 ILE A HA   1 
ATOM   2409 H HB   . ILE A 1 169 ? 64.11000  40.04100 -43.19000  1.000 32.76505  ? 169 ILE A HB   1 
ATOM   2410 H HG12 . ILE A 1 169 ? 65.46500  41.42100 -45.24700  1.000 34.04155  ? 169 ILE A HG12 1 
ATOM   2411 H HG13 . ILE A 1 169 ? 64.07400  40.69800 -45.50300  1.000 34.04155  ? 169 ILE A HG13 1 
ATOM   2412 H HG21 . ILE A 1 169 ? 65.75800  41.68900 -42.63500  1.000 32.98302  ? 169 ILE A HG21 1 
ATOM   2413 H HG22 . ILE A 1 169 ? 65.98900  40.25500 -41.99200  1.000 32.98302  ? 169 ILE A HG22 1 
ATOM   2414 H HG23 . ILE A 1 169 ? 66.82700  40.69900 -43.26700  1.000 32.98302  ? 169 ILE A HG23 1 
ATOM   2415 H HD11 . ILE A 1 169 ? 63.55600  42.85100 -45.22100  1.000 34.64919  ? 169 ILE A HD11 1 
ATOM   2416 H HD12 . ILE A 1 169 ? 63.16300  42.16500 -43.84400  1.000 34.64919  ? 169 ILE A HD12 1 
ATOM   2417 H HD13 . ILE A 1 169 ? 64.51500  42.98900 -43.96200  1.000 34.64919  ? 169 ILE A HD13 1 
ATOM   2418 N N    . VAL A 1 170 ? 67.12100  37.73500 -43.01400  1.000 24.50764  ? 170 VAL A N    1 
ATOM   2419 C CA   . VAL A 1 170 ? 67.67100  36.84500 -41.99900  1.000 27.75622  ? 170 VAL A CA   1 
ATOM   2420 C C    . VAL A 1 170 ? 68.40900  37.69500 -40.96800  1.000 27.14915  ? 170 VAL A C    1 
ATOM   2421 O O    . VAL A 1 170 ? 69.26900  38.50600 -41.33300  1.000 25.92336  ? 170 VAL A O    1 
ATOM   2422 C CB   . VAL A 1 170 ? 68.60600  35.79000 -42.62100  1.000 28.66969  ? 170 VAL A CB   1 
ATOM   2423 C CG1  . VAL A 1 170 ? 69.22000  34.89300 -41.55700  1.000 27.61006  ? 170 VAL A CG1  1 
ATOM   2424 C CG2  . VAL A 1 170 ? 67.85500  34.93000 -43.65200  1.000 26.68185  ? 170 VAL A CG2  1 
ATOM   2425 H H    . VAL A 1 170 ? 67.72400  38.15400 -43.46200  1.000 29.45533  ? 170 VAL A H    1 
ATOM   2426 H HA   . VAL A 1 170 ? 66.94800  36.38100 -41.54800  1.000 33.35363  ? 170 VAL A HA   1 
ATOM   2427 H HB   . VAL A 1 170 ? 69.32300  36.26500 -43.07000  1.000 34.44979  ? 170 VAL A HB   1 
ATOM   2428 H HG11 . VAL A 1 170 ? 69.61000  34.11500 -41.98600  1.000 33.17824  ? 170 VAL A HG11 1 
ATOM   2429 H HG12 . VAL A 1 170 ? 69.90700  35.38900 -41.08400  1.000 33.17824  ? 170 VAL A HG12 1 
ATOM   2430 H HG13 . VAL A 1 170 ? 68.52700  34.61600 -40.93800  1.000 33.17824  ? 170 VAL A HG13 1 
ATOM   2431 H HG21 . VAL A 1 170 ? 68.47000  34.28100 -44.02900  1.000 32.06439  ? 170 VAL A HG21 1 
ATOM   2432 H HG22 . VAL A 1 170 ? 67.12400  34.47300 -43.20800  1.000 32.06439  ? 170 VAL A HG22 1 
ATOM   2433 H HG23 . VAL A 1 170 ? 67.51000  35.50500 -44.35200  1.000 32.06439  ? 170 VAL A HG23 1 
ATOM   2434 N N    . LEU A 1 171 ? 68.04900  37.52800 -39.68900  1.000 26.70523  ? 171 LEU A N    1 
ATOM   2435 C CA   . LEU A 1 171 ? 68.73700  38.16500 -38.56800  1.000 28.39547  ? 171 LEU A CA   1 
ATOM   2436 C C    . LEU A 1 171 ? 69.50400  37.09800 -37.80900  1.000 25.40516  ? 171 LEU A C    1 
ATOM   2437 O O    . LEU A 1 171 ? 68.88700  36.19700 -37.23300  1.000 24.92504  ? 171 LEU A O    1 
ATOM   2438 C CB   . LEU A 1 171 ? 67.76600  38.85600 -37.61300  1.000 26.46897  ? 171 LEU A CB   1 
ATOM   2439 C CG   . LEU A 1 171 ? 66.81100  39.80600 -38.31600  1.000 28.54104  ? 171 LEU A CG   1 
ATOM   2440 C CD1  . LEU A 1 171 ? 65.83500  40.50100 -37.38700  1.000 30.38931  ? 171 LEU A CD1  1 
ATOM   2441 C CD2  . LEU A 1 171 ? 67.62500  40.87400 -39.10900  1.000 31.00764  ? 171 LEU A CD2  1 
ATOM   2442 H H    . LEU A 1 171 ? 67.38900  37.03500 -39.44300  1.000 32.09245  ? 171 LEU A H    1 
ATOM   2443 H HA   . LEU A 1 171 ? 69.34900  38.83000 -38.92100  1.000 34.12073  ? 171 LEU A HA   1 
ATOM   2444 H HB2  . LEU A 1 171 ? 67.23700  38.18000 -37.16100  1.000 31.80892  ? 171 LEU A HB2  1 
ATOM   2445 H HB3  . LEU A 1 171 ? 68.27400  39.36700 -36.96500  1.000 31.80892  ? 171 LEU A HB3  1 
ATOM   2446 H HG   . LEU A 1 171 ? 66.27100  39.26700 -38.91600  1.000 34.29541  ? 171 LEU A HG   1 
ATOM   2447 H HD11 . LEU A 1 171 ? 65.25000  41.07000 -37.91200  1.000 36.51334  ? 171 LEU A HD11 1 
ATOM   2448 H HD12 . LEU A 1 171 ? 65.31100  39.83200 -36.92000  1.000 36.51334  ? 171 LEU A HD12 1 
ATOM   2449 H HD13 . LEU A 1 171 ? 66.33200  41.03700 -36.74900  1.000 36.51334  ? 171 LEU A HD13 1 
ATOM   2450 H HD21 . LEU A 1 171 ? 67.01700  41.55400 -39.43800  1.000 37.25533  ? 171 LEU A HD21 1 
ATOM   2451 H HD22 . LEU A 1 171 ? 68.28100  41.27500 -38.51700  1.000 37.25533  ? 171 LEU A HD22 1 
ATOM   2452 H HD23 . LEU A 1 171 ? 68.07300  40.44200 -39.85400  1.000 37.25533  ? 171 LEU A HD23 1 
ATOM   2453 N N    . ASP A 1 172 ? 70.83600  37.20600 -37.80300  1.000 28.36882  ? 172 ASP A N    1 
ATOM   2454 C CA   . ASP A 1 172 ? 71.71200  36.21500 -37.17500  1.000 26.84598  ? 172 ASP A CA   1 
ATOM   2455 C C    . ASP A 1 172 ? 71.78100  36.43200 -35.66300  1.000 27.36790  ? 172 ASP A C    1 
ATOM   2456 O O    . ASP A 1 172 ? 72.26600  37.46900 -35.19500  1.000 27.82990  ? 172 ASP A O    1 
ATOM   2457 C CB   . ASP A 1 172 ? 73.09900  36.31500 -37.80400  1.000 26.46452  ? 172 ASP A CB   1 
ATOM   2458 C CG   . ASP A 1 172 ? 74.06200  35.30100 -37.29300  1.000 26.44089  ? 172 ASP A CG   1 
ATOM   2459 O OD1  . ASP A 1 172 ? 73.64900  34.28600 -36.68800  1.000 28.62299  ? 172 ASP A OD1  1 
ATOM   2460 O OD2  . ASP A 1 172 ? 75.26400  35.54200 -37.54700  1.000 32.29504  ? 172 ASP A OD2  1 
ATOM   2461 H H    . ASP A 1 172 ? 71.26400  37.85800 -38.16400  1.000 34.08874  ? 172 ASP A H    1 
ATOM   2462 H HA   . ASP A 1 172 ? 71.35500  35.32400 -37.31700  1.000 32.26135  ? 172 ASP A HA   1 
ATOM   2463 H HB2  . ASP A 1 172 ? 73.01800  36.18800 -38.76200  1.000 31.80359  ? 172 ASP A HB2  1 
ATOM   2464 H HB3  . ASP A 1 172 ? 73.46500  37.19200 -37.61500  1.000 31.80359  ? 172 ASP A HB3  1 
ATOM   2465 N N    . SER A 1 173 ? 71.31200  35.45200 -34.89400  1.000 29.48868  ? 173 SER A N    1 
ATOM   2466 C CA   . SER A 1 173 ? 71.30300  35.56700 -33.43800  1.000 27.58189  ? 173 SER A CA   1 
ATOM   2467 C C    . SER A 1 173 ? 72.58800  35.06600 -32.80000  1.000 27.91483  ? 173 SER A C    1 
ATOM   2468 O O    . SER A 1 173 ? 72.68100  35.02700 -31.56500  1.000 26.91749  ? 173 SER A O    1 
ATOM   2469 C CB   . SER A 1 173 ? 70.10000  34.81900 -32.83700  1.000 27.54155  ? 173 SER A CB   1 
ATOM   2470 O OG   . SER A 1 173 ? 69.97600  33.51200 -33.35000  1.000 28.66898  ? 173 SER A OG   1 
ATOM   2471 H H    . SER A 1 173 ? 70.99300  34.71100 -35.19200  1.000 35.43258  ? 173 SER A H    1 
ATOM   2472 H HA   . SER A 1 173 ? 71.20200  36.50400 -33.21000  1.000 33.14444  ? 173 SER A HA   1 
ATOM   2473 H HB2  . SER A 1 173 ? 70.21600  34.76600 -31.87600  1.000 33.09602  ? 173 SER A HB2  1 
ATOM   2474 H HB3  . SER A 1 173 ? 69.29200  35.31200 -33.04700  1.000 33.09602  ? 173 SER A HB3  1 
ATOM   2475 H HG   . SER A 1 173 ? 69.31900  33.12600 -32.99600  1.000 34.44894  ? 173 SER A HG   1 
ATOM   2476 N N    . LYS A 1 174 ? 73.54300  34.62600 -33.61000  1.000 28.48687  ? 174 LYS A N    1 
ATOM   2477 C CA   . LYS A 1 174 ? 74.94000  34.48800 -33.21400  1.000 28.40270  ? 174 LYS A CA   1 
ATOM   2478 C C    . LYS A 1 174 ? 75.24700  33.30400 -32.31000  1.000 30.06230  ? 174 LYS A C    1 
ATOM   2479 O O    . LYS A 1 174 ? 76.38800  32.83300 -32.29300  1.000 31.50599  ? 174 LYS A O    1 
ATOM   2480 C CB   . LYS A 1 174 ? 75.44100  35.75400 -32.50500  1.000 27.95007  ? 174 LYS A CB   1 
ATOM   2481 C CG   . LYS A 1 174 ? 75.16100  37.05100 -33.21500  1.000 30.62305  ? 174 LYS A CG   1 
ATOM   2482 C CD   . LYS A 1 174 ? 75.80200  37.05200 -34.59900  1.000 30.71207  ? 174 LYS A CD   1 
ATOM   2483 C CE   . LYS A 1 174 ? 75.42600  38.34400 -35.36800  1.000 34.43376  ? 174 LYS A CE   1 
ATOM   2484 N NZ   . LYS A 1 174 ? 75.95800  38.46500 -36.77300  1.000 28.48081  ? 174 LYS A NZ   1 
ATOM   2485 H H    . LYS A 1 174 ? 73.40400  34.39100 -34.42500  1.000 34.23041  ? 174 LYS A H    1 
ATOM   2486 H HA   . LYS A 1 174 ? 75.41400  34.33900 -34.04800  1.000 34.12940  ? 174 LYS A HA   1 
ATOM   2487 H HB2  . LYS A 1 174 ? 75.01400  35.80500 -31.63500  1.000 33.58625  ? 174 LYS A HB2  1 
ATOM   2488 H HB3  . LYS A 1 174 ? 76.40200  35.68500 -32.39900  1.000 33.58625  ? 174 LYS A HB3  1 
ATOM   2489 H HG2  . LYS A 1 174 ? 74.20300  37.16500 -33.31800  1.000 36.79382  ? 174 LYS A HG2  1 
ATOM   2490 H HG3  . LYS A 1 174 ? 75.53000  37.78800 -32.70400  1.000 36.79382  ? 174 LYS A HG3  1 
ATOM   2491 H HD2  . LYS A 1 174 ? 76.76700  37.01500 -34.51200  1.000 36.90065  ? 174 LYS A HD2  1 
ATOM   2492 H HD3  . LYS A 1 174 ? 75.48400  36.28700 -35.10600  1.000 36.90065  ? 174 LYS A HD3  1 
ATOM   2493 H HE2  . LYS A 1 174 ? 74.45900  38.39100 -35.42600  1.000 41.36668  ? 174 LYS A HE2  1 
ATOM   2494 H HE3  . LYS A 1 174 ? 75.76500  39.10200 -34.86900  1.000 41.36668  ? 174 LYS A HE3  1 
ATOM   2495 H HZ1  . LYS A 1 174 ? 75.71300  37.75600 -37.25300  1.000 34.22313  ? 174 LYS A HZ1  1 
ATOM   2496 H HZ2  . LYS A 1 174 ? 75.63600  39.19900 -37.15800  1.000 34.22313  ? 174 LYS A HZ2  1 
ATOM   2497 H HZ3  . LYS A 1 174 ? 76.84700  38.51200 -36.75800  1.000 34.22313  ? 174 LYS A HZ3  1 
ATOM   2498 N N    . ILE A 1 175 ? 74.25800  32.82500 -31.55800  1.000 30.59672  ? 175 ILE A N    1 
ATOM   2499 C CA   . ILE A 1 175 ? 74.52000  31.79200 -30.56200  1.000 28.51615  ? 175 ILE A CA   1 
ATOM   2500 C C    . ILE A 1 175 ? 75.28900  30.64300 -31.20000  1.000 30.27323  ? 175 ILE A C    1 
ATOM   2501 O O    . ILE A 1 175 ? 74.87800  30.11700 -32.23700  1.000 31.84964  ? 175 ILE A O    1 
ATOM   2502 C CB   . ILE A 1 175 ? 73.20000  31.27500 -29.96500  1.000 28.84129  ? 175 ILE A CB   1 
ATOM   2503 C CG1  . ILE A 1 175 ? 72.35800  32.40600 -29.38000  1.000 27.20526  ? 175 ILE A CG1  1 
ATOM   2504 C CG2  . ILE A 1 175 ? 73.49400  30.19300 -28.94400  1.000 26.88658  ? 175 ILE A CG2  1 
ATOM   2505 C CD1  . ILE A 1 175 ? 72.96100  33.05900 -28.22400  1.000 26.70667  ? 175 ILE A CD1  1 
ATOM   2506 H H    . ILE A 1 175 ? 73.43700  33.07700 -31.60500  1.000 36.76223  ? 175 ILE A H    1 
ATOM   2507 H HA   . ILE A 1 175 ? 75.05900  32.18400 -29.85800  1.000 34.26555  ? 175 ILE A HA   1 
ATOM   2508 H HB   . ILE A 1 175 ? 72.66900  30.88800 -30.67900  1.000 34.65571  ? 175 ILE A HB   1 
ATOM   2509 H HG12 . ILE A 1 175 ? 72.22600  33.08000 -30.06400  1.000 32.69247  ? 175 ILE A HG12 1 
ATOM   2510 H HG13 . ILE A 1 175 ? 71.50200  32.04400 -29.10100  1.000 32.69247  ? 175 ILE A HG13 1 
ATOM   2511 H HG21 . ILE A 1 175 ? 72.68400  29.99900 -28.44700  1.000 32.31006  ? 175 ILE A HG21 1 
ATOM   2512 H HG22 . ILE A 1 175 ? 73.79800  29.39600 -29.40600  1.000 32.31006  ? 175 ILE A HG22 1 
ATOM   2513 H HG23 . ILE A 1 175 ? 74.18500  30.50900 -28.34100  1.000 32.31006  ? 175 ILE A HG23 1 
ATOM   2514 H HD11 . ILE A 1 175 ? 72.40400  33.80700 -27.95900  1.000 32.09416  ? 175 ILE A HD11 1 
ATOM   2515 H HD12 . ILE A 1 175 ? 73.02300  32.42000 -27.49700  1.000 32.09416  ? 175 ILE A HD12 1 
ATOM   2516 H HD13 . ILE A 1 175 ? 73.84600  33.37400 -28.46400  1.000 32.09416  ? 175 ILE A HD13 1 
ATOM   2517 N N    . ALA A 1 176 ? 76.38300  30.22300 -30.56600  1.000 30.23317  ? 176 ALA A N    1 
ATOM   2518 C CA   . ALA A 1 176 ? 77.17400  29.10600 -31.06900  1.000 28.85780  ? 176 ALA A CA   1 
ATOM   2519 C C    . ALA A 1 176 ? 76.39500  27.81100 -30.93800  1.000 29.98201  ? 176 ALA A C    1 
ATOM   2520 O O    . ALA A 1 176 ? 75.56700  27.65100 -30.03600  1.000 28.62429  ? 176 ALA A O    1 
ATOM   2521 C CB   . ALA A 1 176 ? 78.49200  28.98000 -30.29200  1.000 25.86590  ? 176 ALA A CB   1 
ATOM   2522 H H    . ALA A 1 176 ? 76.68900  30.57100 -29.84100  1.000 36.32597  ? 176 ALA A H    1 
ATOM   2523 H HA   . ALA A 1 176 ? 77.38500  29.26100 -32.00400  1.000 34.67553  ? 176 ALA A HA   1 
ATOM   2524 H HB1  . ALA A 1 176 ? 78.96900  28.19600 -30.60600  1.000 31.08524  ? 176 ALA A HB1  1 
ATOM   2525 H HB2  . ALA A 1 176 ? 79.02700  29.77500 -30.44400  1.000 31.08524  ? 176 ALA A HB2  1 
ATOM   2526 H HB3  . ALA A 1 176 ? 78.29400  28.89000 -29.34700  1.000 31.08524  ? 176 ALA A HB3  1 
ATOM   2527 N N    . VAL A 1 177 ? 76.68800  26.85900 -31.82300  1.000 26.70063  ? 177 VAL A N    1 
ATOM   2528 C CA   . VAL A 1 177 ? 75.99600  25.58500 -31.73900  1.000 28.95420  ? 177 VAL A CA   1 
ATOM   2529 C C    . VAL A 1 177 ? 76.07700  25.06900 -30.30400  1.000 31.27024  ? 177 VAL A C    1 
ATOM   2530 O O    . VAL A 1 177 ? 77.14600  25.07500 -29.68400  1.000 29.80170  ? 177 VAL A O    1 
ATOM   2531 C CB   . VAL A 1 177 ? 76.59400  24.58500 -32.74500  1.000 27.58116  ? 177 VAL A CB   1 
ATOM   2532 C CG1  . VAL A 1 177 ? 76.00900  23.20800 -32.51500  1.000 29.93160  ? 177 VAL A CG1  1 
ATOM   2533 C CG2  . VAL A 1 177 ? 76.29200  24.99600 -34.16800  1.000 30.86088  ? 177 VAL A CG2  1 
ATOM   2534 H H    . VAL A 1 177 ? 77.26400  26.92700 -32.45700  1.000 32.08692  ? 177 VAL A H    1 
ATOM   2535 H HA   . VAL A 1 177 ? 75.06200  25.71100 -31.96700  1.000 34.79121  ? 177 VAL A HA   1 
ATOM   2536 H HB   . VAL A 1 177 ? 77.55500  24.56800 -32.61600  1.000 33.14355  ? 177 VAL A HB   1 
ATOM   2537 H HG11 . VAL A 1 177 ? 76.15900  22.66500 -33.30500  1.000 35.96408  ? 177 VAL A HG11 1 
ATOM   2538 H HG12 . VAL A 1 177 ? 76.44400  22.80400 -31.74800  1.000 35.96408  ? 177 VAL A HG12 1 
ATOM   2539 H HG13 . VAL A 1 177 ? 75.05700  23.29300 -32.34800  1.000 35.96408  ? 177 VAL A HG13 1 
ATOM   2540 H HG21 . VAL A 1 177 ? 76.71600  24.37000 -34.77500  1.000 37.07922  ? 177 VAL A HG21 1 
ATOM   2541 H HG22 . VAL A 1 177 ? 75.33100  24.98700 -34.30200  1.000 37.07922  ? 177 VAL A HG22 1 
ATOM   2542 H HG23 . VAL A 1 177 ? 76.63800  25.88900 -34.31900  1.000 37.07922  ? 177 VAL A HG23 1 
ATOM   2543 N N    . GLY A 1 178 ? 74.93400  24.63700 -29.76700  1.000 31.75929  ? 178 GLY A N    1 
ATOM   2544 C CA   . GLY A 1 178 ? 74.84000  24.08700 -28.42900  1.000 30.53884  ? 178 GLY A CA   1 
ATOM   2545 C C    . GLY A 1 178 ? 74.17700  25.00700 -27.41600  1.000 33.44116  ? 178 GLY A C    1 
ATOM   2546 O O    . GLY A 1 178 ? 73.75500  24.52400 -26.35400  1.000 32.35175  ? 178 GLY A O    1 
ATOM   2547 H H    . GLY A 1 178 ? 74.17900  24.65700 -30.17800  1.000 38.15732  ? 178 GLY A H    1 
ATOM   2548 H HA2  . GLY A 1 178 ? 74.32700  23.26500 -28.46500  1.000 36.69278  ? 178 GLY A HA2  1 
ATOM   2549 H HA3  . GLY A 1 178 ? 75.73400  23.88900 -28.11000  1.000 36.69278  ? 178 GLY A HA3  1 
ATOM   2550 N N    . ASP A 1 179 ? 74.07300  26.31200 -27.70500  1.000 31.79736  ? 179 ASP A N    1 
ATOM   2551 C CA   . ASP A 1 179 ? 73.33700  27.24900 -26.84900  1.000 31.98000  ? 179 ASP A CA   1 
ATOM   2552 C C    . ASP A 1 179 ? 73.74600  27.06600 -25.38300  1.000 32.32658  ? 179 ASP A C    1 
ATOM   2553 O O    . ASP A 1 179 ? 72.95100  26.71400 -24.51400  1.000 28.45187  ? 179 ASP A O    1 
ATOM   2554 C CB   . ASP A 1 179 ? 71.82700  27.06100 -27.04500  1.000 27.20188  ? 179 ASP A CB   1 
ATOM   2555 C CG   . ASP A 1 179 ? 70.98300  28.20100 -26.43800  1.000 26.84939  ? 179 ASP A CG   1 
ATOM   2556 O OD1  . ASP A 1 179 ? 71.50000  29.30400 -26.16200  1.000 24.84923  ? 179 ASP A OD1  1 
ATOM   2557 O OD2  . ASP A 1 179 ? 69.76800  27.97900 -26.23500  1.000 27.34492  ? 179 ASP A OD2  1 
ATOM   2558 H H    . ASP A 1 179 ? 74.42600  26.67900 -28.39800  1.000 38.20300  ? 179 ASP A H    1 
ATOM   2559 H HA   . ASP A 1 179 ? 73.56200  28.15800 -27.10000  1.000 38.42216  ? 179 ASP A HA   1 
ATOM   2560 H HB2  . ASP A 1 179 ? 71.63600  27.02600 -27.99500  1.000 32.68842  ? 179 ASP A HB2  1 
ATOM   2561 H HB3  . ASP A 1 179 ? 71.55600  26.23300 -26.62100  1.000 32.68842  ? 179 ASP A HB3  1 
ATOM   2562 N N    . ALA A 1 180 ? 75.02500  27.31600 -25.13000  1.000 32.10113  ? 180 ALA A N    1 
ATOM   2563 C CA   . ALA A 1 180 ? 75.62900  27.06300 -23.82600  1.000 32.52511  ? 180 ALA A CA   1 
ATOM   2564 C C    . ALA A 1 180 ? 76.88700  27.90800 -23.71500  1.000 36.08477  ? 180 ALA A C    1 
ATOM   2565 O O    . ALA A 1 180 ? 77.80000  27.76700 -24.53800  1.000 37.07150  ? 180 ALA A O    1 
ATOM   2566 C CB   . ALA A 1 180 ? 75.95200  25.58200 -23.66500  1.000 32.14836  ? 180 ALA A CB   1 
ATOM   2567 H H    . ALA A 1 180 ? 75.57600  27.63800 -25.70700  1.000 38.56752  ? 180 ALA A H    1 
ATOM   2568 H HA   . ALA A 1 180 ? 75.01700  27.32500 -23.12000  1.000 39.07630  ? 180 ALA A HA   1 
ATOM   2569 H HB1  . ALA A 1 180 ? 76.35400  25.43900 -22.79300  1.000 38.62420  ? 180 ALA A HB1  1 
ATOM   2570 H HB2  . ALA A 1 180 ? 75.13000  25.07000 -23.73800  1.000 38.62420  ? 180 ALA A HB2  1 
ATOM   2571 H HB3  . ALA A 1 180 ? 76.57000  25.31700 -24.36200  1.000 38.62420  ? 180 ALA A HB3  1 
ATOM   2572 N N    . GLU A 1 181 ? 76.94400  28.78100 -22.69900  1.000 38.44227  ? 181 GLU A N    1 
ATOM   2573 C CA   . GLU A 1 181 ? 77.99100  29.79600 -22.60200  1.000 36.98932  ? 181 GLU A CA   1 
ATOM   2574 C C    . GLU A 1 181 ? 79.02100  29.51700 -21.51900  1.000 38.68652  ? 181 GLU A C    1 
ATOM   2575 O O    . GLU A 1 181 ? 80.04300  30.21100 -21.46000  1.000 37.81965  ? 181 GLU A O    1 
ATOM   2576 C CB   . GLU A 1 181 ? 77.36500  31.17700 -22.35300  1.000 35.31642  ? 181 GLU A CB   1 
ATOM   2577 C CG   . GLU A 1 181 ? 76.43200  31.63600 -23.46700  1.000 37.86733  ? 181 GLU A CG   1 
ATOM   2578 C CD   . GLU A 1 181 ? 77.09000  31.58600 -24.80600  1.000 33.54642  ? 181 GLU A CD   1 
ATOM   2579 O OE1  . GLU A 1 181 ? 78.28900  31.92100 -24.88700  1.000 37.68167  ? 181 GLU A OE1  1 
ATOM   2580 O OE2  . GLU A 1 181 ? 76.40600  31.19400 -25.76400  1.000 36.85178  ? 181 GLU A OE2  1 
ATOM   2581 H H    . GLU A 1 181 ? 76.38100  28.80100 -22.04900  1.000 46.17689  ? 181 GLU A H    1 
ATOM   2582 H HA   . GLU A 1 181 ? 78.46300  29.82700 -23.45000  1.000 44.43335  ? 181 GLU A HA   1 
ATOM   2583 H HB2  . GLU A 1 181 ? 76.85000  31.14200 -21.53100  1.000 42.42587  ? 181 GLU A HB2  1 
ATOM   2584 H HB3  . GLU A 1 181 ? 78.07500  31.83200 -22.27200  1.000 42.42587  ? 181 GLU A HB3  1 
ATOM   2585 H HG2  . GLU A 1 181 ? 75.65400  31.06000 -23.48900  1.000 45.48696  ? 181 GLU A HG2  1 
ATOM   2586 H HG3  . GLU A 1 181 ? 76.16100  32.55200 -23.29800  1.000 45.48696  ? 181 GLU A HG3  1 
ATOM   2587 N N    . LEU A 1 182 ? 78.78100  28.54100 -20.66400  1.000 38.10439  ? 182 LEU A N    1 
ATOM   2588 C CA   . LEU A 1 182 ? 79.65000  28.28300 -19.53700  1.000 41.90333  ? 182 LEU A CA   1 
ATOM   2589 C C    . LEU A 1 182 ? 80.15000  26.84800 -19.56800  1.000 44.16037  ? 182 LEU A C    1 
ATOM   2590 O O    . LEU A 1 182 ? 79.44400  25.92500 -19.97800  1.000 43.62548  ? 182 LEU A O    1 
ATOM   2591 C CB   . LEU A 1 182 ? 78.93300  28.54100 -18.21200  1.000 40.91082  ? 182 LEU A CB   1 
ATOM   2592 C CG   . LEU A 1 182 ? 78.50900  29.98400 -17.92600  1.000 41.76466  ? 182 LEU A CG   1 
ATOM   2593 C CD1  . LEU A 1 182 ? 77.75200  30.01700 -16.58200  1.000 37.20933  ? 182 LEU A CD1  1 
ATOM   2594 C CD2  . LEU A 1 182 ? 79.69700  30.91700 -17.91100  1.000 41.25023  ? 182 LEU A CD2  1 
ATOM   2595 H H    . LEU A 1 182 ? 78.10900  28.00700 -20.71800  1.000 45.77143  ? 182 LEU A H    1 
ATOM   2596 H HA   . LEU A 1 182 ? 80.42000  28.87000 -19.59300  1.000 50.33016  ? 182 LEU A HA   1 
ATOM   2597 H HB2  . LEU A 1 182 ? 78.12700  28.00100 -18.19800  1.000 49.13915  ? 182 LEU A HB2  1 
ATOM   2598 H HB3  . LEU A 1 182 ? 79.52500  28.27100 -17.49300  1.000 49.13915  ? 182 LEU A HB3  1 
ATOM   2599 H HG   . LEU A 1 182 ? 77.92400  30.30300 -18.63100  1.000 50.16375  ? 182 LEU A HG   1 
ATOM   2600 H HD11 . LEU A 1 182 ? 76.96400  30.57500 -16.67700  1.000 44.69736  ? 182 LEU A HD11 1 
ATOM   2601 H HD12 . LEU A 1 182 ? 77.49100  29.11400 -16.34600  1.000 44.69736  ? 182 LEU A HD12 1 
ATOM   2602 H HD13 . LEU A 1 182 ? 78.33700  30.38200 -15.90000  1.000 44.69736  ? 182 LEU A HD13 1 
ATOM   2603 H HD21 . LEU A 1 182 ? 79.51200  31.65500 -17.30900  1.000 49.54644  ? 182 LEU A HD21 1 
ATOM   2604 H HD22 . LEU A 1 182 ? 80.47800  30.42900 -17.60600  1.000 49.54644  ? 182 LEU A HD22 1 
ATOM   2605 H HD23 . LEU A 1 182 ? 79.84700  31.25300 -18.80900  1.000 49.54644  ? 182 LEU A HD23 1 
ATOM   2606 N N    . THR A 1 183 ? 81.38300  26.67100 -19.11700  1.000 51.65098  ? 183 THR A N    1 
ATOM   2607 C CA   . THR A 1 183 ? 81.98700  25.35700 -18.97200  1.000 61.76750  ? 183 THR A CA   1 
ATOM   2608 C C    . THR A 1 183 ? 82.68500  25.32300 -17.62600  1.000 64.08702  ? 183 THR A C    1 
ATOM   2609 O O    . THR A 1 183 ? 83.37600  26.27600 -17.25400  1.000 68.76710  ? 183 THR A O    1 
ATOM   2610 C CB   . THR A 1 183 ? 82.95600  25.06100 -20.11800  1.000 62.22923  ? 183 THR A CB   1 
ATOM   2611 O OG1  . THR A 1 183 ? 83.56800  26.28000 -20.55600  1.000 80.20274  ? 183 THR A OG1  1 
ATOM   2612 C CG2  . THR A 1 183 ? 82.17300  24.44800 -21.27200  1.000 56.53768  ? 183 THR A CG2  1 
ATOM   2613 H H    . THR A 1 183 ? 81.90400  27.31400 -18.88200  1.000 62.02734  ? 183 THR A H    1 
ATOM   2614 H HA   . THR A 1 183 ? 81.31300  24.65900 -18.98700  1.000 74.16716  ? 183 THR A HA   1 
ATOM   2615 H HB   . THR A 1 183 ? 83.65000  24.44700 -19.83100  1.000 74.72124  ? 183 THR A HB   1 
ATOM   2616 H HG1  . THR A 1 183 ? 83.95300  26.65600 -19.91100  1.000 96.28945  ? 183 THR A HG1  1 
ATOM   2617 H HG21 . THR A 1 183 ? 82.78300  24.06400 -21.92100  1.000 67.89138  ? 183 THR A HG21 1 
ATOM   2618 H HG22 . THR A 1 183 ? 81.58700  23.75000 -20.94100  1.000 67.89138  ? 183 THR A HG22 1 
ATOM   2619 H HG23 . THR A 1 183 ? 81.63700  25.12800 -21.70900  1.000 67.89138  ? 183 THR A HG23 1 
ATOM   2620 N N    . LEU A 1 184 ? 82.46500  24.25300 -16.88100  1.000 64.69458  ? 184 LEU A N    1 
ATOM   2621 C CA   . LEU A 1 184 ? 83.07600  24.08400 -15.57400  1.000 76.23580  ? 184 LEU A CA   1 
ATOM   2622 C C    . LEU A 1 184 ? 83.94000  22.84100 -15.60700  1.000 78.34628  ? 184 LEU A C    1 
ATOM   2623 O O    . LEU A 1 184 ? 83.51500  21.80600 -16.12800  1.000 75.84728  ? 184 LEU A O    1 
ATOM   2624 C CB   . LEU A 1 184 ? 82.02200  23.96100 -14.48400  1.000 80.22771  ? 184 LEU A CB   1 
ATOM   2625 C CG   . LEU A 1 184 ? 81.81900  25.19700 -13.60700  1.000 78.40979  ? 184 LEU A CG   1 
ATOM   2626 C CD1  . LEU A 1 184 ? 81.54400  26.41400 -14.42700  1.000 74.47096  ? 184 LEU A CD1  1 
ATOM   2627 C CD2  . LEU A 1 184 ? 80.66500  24.87400 -12.62300  1.000 68.55234  ? 184 LEU A CD2  1 
ATOM   2628 H H    . LEU A 1 184 ? 81.95800  23.59900 -17.11500  1.000 77.67966  ? 184 LEU A H    1 
ATOM   2629 H HA   . LEU A 1 184 ? 83.63100  24.85200 -15.36800  1.000 91.52913  ? 184 LEU A HA   1 
ATOM   2630 H HB2  . LEU A 1 184 ? 81.17100  23.76500 -14.90600  1.000 96.31941  ? 184 LEU A HB2  1 
ATOM   2631 H HB3  . LEU A 1 184 ? 82.27700  23.23100 -13.89900  1.000 96.31941  ? 184 LEU A HB3  1 
ATOM   2632 H HG   . LEU A 1 184 ? 82.62300  25.40900 -13.10700  1.000 94.13792  ? 184 LEU A HG   1 
ATOM   2633 H HD11 . LEU A 1 184 ? 81.01800  27.03700 -13.90200  1.000 89.41132  ? 184 LEU A HD11 1 
ATOM   2634 H HD12 . LEU A 1 184 ? 82.38700  26.82300 -14.67900  1.000 89.41132  ? 184 LEU A HD12 1 
ATOM   2635 H HD13 . LEU A 1 184 ? 81.05200  26.15600 -15.22200  1.000 89.41132  ? 184 LEU A HD13 1 
ATOM   2636 H HD21 . LEU A 1 184 ? 79.86800  24.65600 -13.13200  1.000 82.30897  ? 184 LEU A HD21 1 
ATOM   2637 H HD22 . LEU A 1 184 ? 80.92200  24.11800 -12.07200  1.000 82.30897  ? 184 LEU A HD22 1 
ATOM   2638 H HD23 . LEU A 1 184 ? 80.49900  25.65000 -12.06500  1.000 82.30897  ? 184 LEU A HD23 1 
ATOM   2639 N N    . ASP A 1 185 ? 85.15900  22.95900 -15.07400  1.000 84.40794  ? 185 ASP A N    1 
ATOM   2640 C CA   . ASP A 1 185 ? 86.03300  21.79600 -14.95800  1.000 85.39130  ? 185 ASP A CA   1 
ATOM   2641 C C    . ASP A 1 185 ? 85.30300  20.63900 -14.29700  1.000 81.38415  ? 185 ASP A C    1 
ATOM   2642 O O    . ASP A 1 185 ? 85.46300  19.48100 -14.69400  1.000 76.73877  ? 185 ASP A O    1 
ATOM   2643 C CB   . ASP A 1 185 ? 87.28700  22.18500 -14.17700  1.000 93.78831  ? 185 ASP A CB   1 
ATOM   2644 C CG   . ASP A 1 185 ? 88.03100  23.34600 -14.82400  1.000 100.40745 ? 185 ASP A CG   1 
ATOM   2645 O OD1  . ASP A 1 185 ? 87.43100  24.44000 -14.96500  1.000 90.30341  ? 185 ASP A OD1  1 
ATOM   2646 O OD2  . ASP A 1 185 ? 89.21000  23.16000 -15.19600  1.000 112.52316 ? 185 ASP A OD2  1 
ATOM   2647 H H    . ASP A 1 185 ? 85.49800  23.69100 -14.77700  1.000 101.33569 ? 185 ASP A H    1 
ATOM   2648 H HA   . ASP A 1 185 ? 86.31300  21.50200 -15.83900  1.000 102.51572 ? 185 ASP A HA   1 
ATOM   2649 H HB2  . ASP A 1 185 ? 87.03300  22.45200 -13.28000  1.000 112.59214 ? 185 ASP A HB2  1 
ATOM   2650 H HB3  . ASP A 1 185 ? 87.88800  21.42500 -14.14100  1.000 112.59214 ? 185 ASP A HB3  1 
ATOM   2651 N N    . THR A 1 186 ? 84.46200  20.94500 -13.31100  1.000 90.22899  ? 186 THR A N    1 
ATOM   2652 C CA   . THR A 1 186 ? 83.67200  19.90900 -12.65700  1.000 95.75422  ? 186 THR A CA   1 
ATOM   2653 C C    . THR A 1 186 ? 82.63100  19.31800 -13.60800  1.000 96.33436  ? 186 THR A C    1 
ATOM   2654 O O    . THR A 1 186 ? 82.47700  18.09400 -13.70100  1.000 91.13886  ? 186 THR A O    1 
ATOM   2655 C CB   . THR A 1 186 ? 83.00700  20.49200 -11.40300  1.000 95.49131  ? 186 THR A CB   1 
ATOM   2656 O OG1  . THR A 1 186 ? 82.16500  21.60000 -11.76400  1.000 101.49492 ? 186 THR A OG1  1 
ATOM   2657 C CG2  . THR A 1 186 ? 84.05100  20.98800 -10.40200  1.000 93.01351  ? 186 THR A CG2  1 
ATOM   2658 H H    . THR A 1 186 ? 84.33100  21.73800 -13.00500  1.000 108.32096 ? 186 THR A H    1 
ATOM   2659 H HA   . THR A 1 186 ? 84.25800  19.18600 -12.38300  1.000 114.95123 ? 186 THR A HA   1 
ATOM   2660 H HB   . THR A 1 186 ? 82.47900  19.79500 -10.98300  1.000 114.63574 ? 186 THR A HB   1 
ATOM   2661 H HG1  . THR A 1 186 ? 81.49000  21.62200 -11.26400  1.000 121.84007 ? 186 THR A HG1  1 
ATOM   2662 H HG21 . THR A 1 186 ? 83.61600  21.46700 -9.68000   1.000 111.66238 ? 186 THR A HG21 1 
ATOM   2663 H HG22 . THR A 1 186 ? 84.53800  20.23500 -10.03200  1.000 111.66238 ? 186 THR A HG22 1 
ATOM   2664 H HG23 . THR A 1 186 ? 84.67700  21.58100 -10.84300  1.000 111.66238 ? 186 THR A HG23 1 
ATOM   2665 N N    . VAL A 1 187 ? 81.92100  20.16500 -14.32500  1.000 89.57391  ? 187 VAL A N    1 
ATOM   2666 C CA   . VAL A 1 187 ? 80.75300  19.71600 -15.06900  1.000 76.21793  ? 187 VAL A CA   1 
ATOM   2667 C C    . VAL A 1 187 ? 81.21900  19.17800 -16.41300  1.000 72.26300  ? 187 VAL A C    1 
ATOM   2668 O O    . VAL A 1 187 ? 82.05300  19.82700 -17.06300  1.000 71.77862  ? 187 VAL A O    1 
ATOM   2669 C CB   . VAL A 1 187 ? 79.78100  20.87000 -15.26500  1.000 69.53970  ? 187 VAL A CB   1 
ATOM   2670 C CG1  . VAL A 1 187 ? 78.50400  20.38500 -15.92700  1.000 62.98352  ? 187 VAL A CG1  1 
ATOM   2671 C CG2  . VAL A 1 187 ? 79.50600  21.55800 -13.92700  1.000 68.22761  ? 187 VAL A CG2  1 
ATOM   2672 H H    . VAL A 1 187 ? 82.08900  21.00500 -14.40000  1.000 107.53485 ? 187 VAL A H    1 
ATOM   2673 H HA   . VAL A 1 187 ? 80.30600  19.00600 -14.58100  1.000 91.50769  ? 187 VAL A HA   1 
ATOM   2674 H HB   . VAL A 1 187 ? 80.17400  21.53000 -15.85700  1.000 83.49381  ? 187 VAL A HB   1 
ATOM   2675 H HG11 . VAL A 1 187 ? 78.02000  19.81900 -15.30500  1.000 75.62639  ? 187 VAL A HG11 1 
ATOM   2676 H HG12 . VAL A 1 187 ? 77.96300  21.15300 -16.16700  1.000 75.62639  ? 187 VAL A HG12 1 
ATOM   2677 H HG13 . VAL A 1 187 ? 78.73400  19.88100 -16.72300  1.000 75.62639  ? 187 VAL A HG13 1 
ATOM   2678 H HG21 . VAL A 1 187 ? 80.34200  21.89600 -13.56900  1.000 81.91929  ? 187 VAL A HG21 1 
ATOM   2679 H HG22 . VAL A 1 187 ? 78.88700  22.29100 -14.06900  1.000 81.91929  ? 187 VAL A HG22 1 
ATOM   2680 H HG23 . VAL A 1 187 ? 79.12000  20.91300 -13.31400  1.000 81.91929  ? 187 VAL A HG23 1 
ATOM   2681 N N    . PRO A 1 188 ? 80.68400  18.03800 -16.87400  1.000 67.77748  ? 188 PRO A N    1 
ATOM   2682 C CA   . PRO A 1 188 ? 81.14000  17.50100 -18.17500  1.000 62.53465  ? 188 PRO A CA   1 
ATOM   2683 C C    . PRO A 1 188 ? 80.58900  18.24800 -19.38200  1.000 64.85294  ? 188 PRO A C    1 
ATOM   2684 O O    . PRO A 1 188 ? 81.30500  18.42500 -20.37600  1.000 59.42446  ? 188 PRO A O    1 
ATOM   2685 C CB   . PRO A 1 188 ? 80.64900  16.04500 -18.15200  1.000 62.22659  ? 188 PRO A CB   1 
ATOM   2686 C CG   . PRO A 1 188 ? 79.43500  16.05900 -17.21500  1.000 68.50657  ? 188 PRO A CG   1 
ATOM   2687 C CD   . PRO A 1 188 ? 79.76000  17.12800 -16.16400  1.000 69.25600  ? 188 PRO A CD   1 
ATOM   2688 H HA   . PRO A 1 188 ? 82.10900  17.52400 -18.20100  1.000 75.08774  ? 188 PRO A HA   1 
ATOM   2689 H HB2  . PRO A 1 188 ? 80.39700  15.76700 -19.04500  1.000 74.71807  ? 188 PRO A HB2  1 
ATOM   2690 H HB3  . PRO A 1 188 ? 81.34800  15.46600 -17.80800  1.000 74.71807  ? 188 PRO A HB3  1 
ATOM   2691 H HG2  . PRO A 1 188 ? 78.63600  16.29300 -17.71200  1.000 82.25405  ? 188 PRO A HG2  1 
ATOM   2692 H HG3  . PRO A 1 188 ? 79.32600  15.18800 -16.80200  1.000 82.25405  ? 188 PRO A HG3  1 
ATOM   2693 H HD2  . PRO A 1 188 ? 78.95600  17.59700 -15.89000  1.000 83.15336  ? 188 PRO A HD2  1 
ATOM   2694 H HD3  . PRO A 1 188 ? 80.19200  16.73200 -15.39100  1.000 83.15336  ? 188 PRO A HD3  1 
ATOM   2695 N N    . ALA A 1 189 ? 79.33200  18.67300 -19.33700  1.000 66.12287  ? 189 ALA A N    1 
ATOM   2696 C CA   . ALA A 1 189 ? 78.67600  19.31800 -20.46500  1.000 57.60275  ? 189 ALA A CA   1 
ATOM   2697 C C    . ALA A 1 189 ? 78.58000  20.82100 -20.25200  1.000 54.54937  ? 189 ALA A C    1 
ATOM   2698 O O    . ALA A 1 189 ? 78.34300  21.27500 -19.12300  1.000 52.52198  ? 189 ALA A O    1 
ATOM   2699 C CB   . ALA A 1 189 ? 77.27200  18.74200 -20.65500  1.000 59.00437  ? 189 ALA A CB   1 
ATOM   2700 H H    . ALA A 1 189 ? 78.82300  18.59700 -18.64800  1.000 79.39360  ? 189 ALA A H    1 
ATOM   2701 H HA   . ALA A 1 189 ? 79.18700  19.16300 -21.27500  1.000 69.16946  ? 189 ALA A HA   1 
ATOM   2702 H HB1  . ALA A 1 189 ? 76.79800  19.27500 -21.31200  1.000 70.85141  ? 189 ALA A HB1  1 
ATOM   2703 H HB2  . ALA A 1 189 ? 77.34500  17.82500 -20.96300  1.000 70.85141  ? 189 ALA A HB2  1 
ATOM   2704 H HB3  . ALA A 1 189 ? 76.80300  18.76800 -19.80700  1.000 70.85141  ? 189 ALA A HB3  1 
ATOM   2705 N N    . PRO A 1 190 ? 78.77700  21.60700 -21.31000  1.000 49.18974  ? 190 PRO A N    1 
ATOM   2706 C CA   . PRO A 1 190 ? 78.53200  23.05500 -21.19700  1.000 48.87875  ? 190 PRO A CA   1 
ATOM   2707 C C    . PRO A 1 190 ? 77.08800  23.32800 -20.81400  1.000 40.79428  ? 190 PRO A C    1 
ATOM   2708 O O    . PRO A 1 190 ? 76.19100  22.54700 -21.12300  1.000 40.81082  ? 190 PRO A O    1 
ATOM   2709 C CB   . PRO A 1 190 ? 78.84800  23.59300 -22.59800  1.000 42.72213  ? 190 PRO A CB   1 
ATOM   2710 C CG   . PRO A 1 190 ? 79.77900  22.56600 -23.20200  1.000 46.09026  ? 190 PRO A CG   1 
ATOM   2711 C CD   . PRO A 1 190 ? 79.35500  21.22800 -22.61500  1.000 49.15986  ? 190 PRO A CD   1 
ATOM   2712 H HA   . PRO A 1 190 ? 79.13500  23.45900 -20.55300  1.000 58.70067  ? 190 PRO A HA   1 
ATOM   2713 H HB2  . PRO A 1 190 ? 78.03200  23.67000 -23.11600  1.000 51.31272  ? 190 PRO A HB2  1 
ATOM   2714 H HB3  . PRO A 1 190 ? 79.28100  24.45800 -22.53100  1.000 51.31272  ? 190 PRO A HB3  1 
ATOM   2715 H HG2  . PRO A 1 190 ? 79.68200  22.56400 -24.16700  1.000 55.35448  ? 190 PRO A HG2  1 
ATOM   2716 H HG3  . PRO A 1 190 ? 80.69500  22.77200 -22.96100  1.000 55.35448  ? 190 PRO A HG3  1 
ATOM   2717 H HD2  . PRO A 1 190 ? 78.69000  20.79800 -23.17600  1.000 59.03800  ? 190 PRO A HD2  1 
ATOM   2718 H HD3  . PRO A 1 190 ? 80.11900  20.64200 -22.49800  1.000 59.03800  ? 190 PRO A HD3  1 
ATOM   2719 N N    . PHE A 1 191 ? 76.86800  24.45500 -20.13900  1.000 39.49498  ? 191 PHE A N    1 
ATOM   2720 C CA   . PHE A 1 191 ? 75.53800  24.82200 -19.67300  1.000 35.94851  ? 191 PHE A CA   1 
ATOM   2721 C C    . PHE A 1 191 ? 75.38600  26.33900 -19.76300  1.000 35.96090  ? 191 PHE A C    1 
ATOM   2722 O O    . PHE A 1 191 ? 76.30100  27.05200 -20.20100  1.000 32.08810  ? 191 PHE A O    1 
ATOM   2723 C CB   . PHE A 1 191 ? 75.27500  24.28000 -18.24900  1.000 40.47700  ? 191 PHE A CB   1 
ATOM   2724 C CG   . PHE A 1 191 ? 76.20700  24.82600 -17.19400  1.000 36.91918  ? 191 PHE A CG   1 
ATOM   2725 C CD1  . PHE A 1 191 ? 77.51400  24.38600 -17.12500  1.000 43.51299  ? 191 PHE A CD1  1 
ATOM   2726 C CD2  . PHE A 1 191 ? 75.77800  25.78200 -16.28200  1.000 36.17961  ? 191 PHE A CD2  1 
ATOM   2727 C CE1  . PHE A 1 191 ? 78.38600  24.88900 -16.17900  1.000 46.14796  ? 191 PHE A CE1  1 
ATOM   2728 C CE2  . PHE A 1 191 ? 76.64800  26.29300 -15.32800  1.000 34.72134  ? 191 PHE A CE2  1 
ATOM   2729 C CZ   . PHE A 1 191 ? 77.95600  25.84400 -15.28400  1.000 43.93277  ? 191 PHE A CZ   1 
ATOM   2730 H H    . PHE A 1 191 ? 77.47900  25.02500 -19.93800  1.000 47.44015  ? 191 PHE A H    1 
ATOM   2731 H HA   . PHE A 1 191 ? 74.87100  24.43100 -20.25900  1.000 43.18438  ? 191 PHE A HA   1 
ATOM   2732 H HB2  . PHE A 1 191 ? 74.37000  24.51400 -17.99100  1.000 48.61857  ? 191 PHE A HB2  1 
ATOM   2733 H HB3  . PHE A 1 191 ? 75.37800  23.31500 -18.26100  1.000 48.61857  ? 191 PHE A HB3  1 
ATOM   2734 H HD1  . PHE A 1 191 ? 77.81200  23.74000 -17.72300  1.000 52.26175  ? 191 PHE A HD1  1 
ATOM   2735 H HD2  . PHE A 1 191 ? 74.89800  26.08100 -16.31000  1.000 43.46170  ? 191 PHE A HD2  1 
ATOM   2736 H HE1  . PHE A 1 191 ? 79.26300  24.58300 -16.14600  1.000 55.42371  ? 191 PHE A HE1  1 
ATOM   2737 H HE2  . PHE A 1 191 ? 76.35300  26.93500 -14.72300  1.000 41.71177  ? 191 PHE A HE2  1 
ATOM   2738 H HZ   . PHE A 1 191 ? 78.54400  26.18700 -14.65000  1.000 52.76548  ? 191 PHE A HZ   1 
ATOM   2739 N N    . ALA A 1 192 ? 74.17400  26.81900 -19.40900  1.000 32.72038  ? 192 ALA A N    1 
ATOM   2740 C CA   . ALA A 1 192 ? 73.84600  28.23900 -19.27900  1.000 30.75601  ? 192 ALA A CA   1 
ATOM   2741 C C    . ALA A 1 192 ? 73.54600  28.90600 -20.61900  1.000 30.49369  ? 192 ALA A C    1 
ATOM   2742 O O    . ALA A 1 192 ? 74.39600  29.59000 -21.21200  1.000 30.32561  ? 192 ALA A O    1 
ATOM   2743 C CB   . ALA A 1 192 ? 74.97400  28.98700 -18.56700  1.000 30.71844  ? 192 ALA A CB   1 
ATOM   2744 H H    . ALA A 1 192 ? 73.50200  26.31300 -19.23100  1.000 39.31062  ? 192 ALA A H    1 
ATOM   2745 H HA   . ALA A 1 192 ? 73.03100  28.29700 -18.75500  1.000 36.95338  ? 192 ALA A HA   1 
ATOM   2746 H HB1  . ALA A 1 192 ? 74.65700  29.86700 -18.30900  1.000 36.90829  ? 192 ALA A HB1  1 
ATOM   2747 H HB2  . ALA A 1 192 ? 75.23800  28.48500 -17.78000  1.000 36.90829  ? 192 ALA A HB2  1 
ATOM   2748 H HB3  . ALA A 1 192 ? 75.72700  29.07200 -19.17300  1.000 36.90829  ? 192 ALA A HB3  1 
ATOM   2749 N N    . PRO A 1 193 ? 72.31900  28.77200 -21.09900  1.000 30.01773  ? 193 PRO A N    1 
ATOM   2750 C CA   . PRO A 1 193 ? 71.98100  29.33100 -22.41400  1.000 24.88589  ? 193 PRO A CA   1 
ATOM   2751 C C    . PRO A 1 193 ? 71.53400  30.78400 -22.37600  1.000 28.59219  ? 193 PRO A C    1 
ATOM   2752 O O    . PRO A 1 193 ? 70.73600  31.20200 -21.52500  1.000 27.02600  ? 193 PRO A O    1 
ATOM   2753 C CB   . PRO A 1 193 ? 70.84900  28.41100 -22.88100  1.000 29.44413  ? 193 PRO A CB   1 
ATOM   2754 C CG   . PRO A 1 193 ? 70.13600  28.01000 -21.57800  1.000 27.36890  ? 193 PRO A CG   1 
ATOM   2755 C CD   . PRO A 1 193 ? 71.27900  27.86100 -20.56800  1.000 30.26304  ? 193 PRO A CD   1 
ATOM   2756 H HA   . PRO A 1 193 ? 72.74300  29.26600 -23.01100  1.000 29.90923  ? 193 PRO A HA   1 
ATOM   2757 H HB2  . PRO A 1 193 ? 70.25100  28.89300 -23.47400  1.000 35.37912  ? 193 PRO A HB2  1 
ATOM   2758 H HB3  . PRO A 1 193 ? 71.21300  27.63600 -23.33500  1.000 35.37912  ? 193 PRO A HB3  1 
ATOM   2759 H HG2  . PRO A 1 193 ? 69.51700  28.70500 -21.30600  1.000 32.88885  ? 193 PRO A HG2  1 
ATOM   2760 H HG3  . PRO A 1 193 ? 69.66300  27.17200 -21.69800  1.000 32.88885  ? 193 PRO A HG3  1 
ATOM   2761 H HD2  . PRO A 1 193 ? 70.99700  28.13800 -19.68200  1.000 36.36182  ? 193 PRO A HD2  1 
ATOM   2762 H HD3  . PRO A 1 193 ? 71.60100  26.94600 -20.54200  1.000 36.36182  ? 193 PRO A HD3  1 
ATOM   2763 N N    . ALA A 1 194 ? 72.05900  31.55100 -23.34800  1.000 25.01059  ? 194 ALA A N    1 
ATOM   2764 C CA   . ALA A 1 194 ? 71.75400  32.97000 -23.50700  1.000 25.90070  ? 194 ALA A CA   1 
ATOM   2765 C C    . ALA A 1 194 ? 70.82800  33.25500 -24.69300  1.000 27.40000  ? 194 ALA A C    1 
ATOM   2766 O O    . ALA A 1 194 ? 70.58300  34.42600 -25.01400  1.000 24.85416  ? 194 ALA A O    1 
ATOM   2767 C CB   . ALA A 1 194 ? 73.04700  33.78800 -23.65000  1.000 24.60610  ? 194 ALA A CB   1 
ATOM   2768 H H    . ALA A 1 194 ? 72.60900  31.25700 -23.94000  1.000 30.05887  ? 194 ALA A H    1 
ATOM   2769 H HA   . ALA A 1 194 ? 71.30100  33.26700 -22.70300  1.000 31.12701  ? 194 ALA A HA   1 
ATOM   2770 H HB1  . ALA A 1 194 ? 72.81800  34.72500 -23.75300  1.000 29.57348  ? 194 ALA A HB1  1 
ATOM   2771 H HB2  . ALA A 1 194 ? 73.58700  33.66500 -22.85400  1.000 29.57348  ? 194 ALA A HB2  1 
ATOM   2772 H HB3  . ALA A 1 194 ? 73.53200  33.47800 -24.43000  1.000 29.57348  ? 194 ALA A HB3  1 
ATOM   2773 N N    . SER A 1 195 ? 70.27100  32.22100 -25.33100  1.000 26.34552  ? 195 SER A N    1 
ATOM   2774 C CA   . SER A 1 195 ? 69.59100  32.47300 -26.60100  1.000 25.43799  ? 195 SER A CA   1 
ATOM   2775 C C    . SER A 1 195 ? 68.33700  33.30700 -26.42100  1.000 25.38826  ? 195 SER A C    1 
ATOM   2776 O O    . SER A 1 195 ? 67.96500  34.05100 -27.33000  1.000 27.44989  ? 195 SER A O    1 
ATOM   2777 C CB   . SER A 1 195 ? 69.23900  31.17100 -27.31600  1.000 24.82006  ? 195 SER A CB   1 
ATOM   2778 O OG   . SER A 1 195 ? 68.53500  30.28300 -26.46900  1.000 24.36952  ? 195 SER A OG   1 
ATOM   2779 H H    . SER A 1 195 ? 70.27200  31.40400 -25.06100  1.000 31.66078  ? 195 SER A H    1 
ATOM   2780 H HA   . SER A 1 195 ? 70.21200  32.96000 -27.16500  1.000 30.57175  ? 195 SER A HA   1 
ATOM   2781 H HB2  . SER A 1 195 ? 68.68300  31.37700 -28.08400  1.000 29.83024  ? 195 SER A HB2  1 
ATOM   2782 H HB3  . SER A 1 195 ? 70.06000  30.74200 -27.60600  1.000 29.83024  ? 195 SER A HB3  1 
ATOM   2783 H HG   . SER A 1 195 ? 68.39200  29.55800 -26.86900  1.000 29.28959  ? 195 SER A HG   1 
ATOM   2784 N N    . THR A 1 196 ? 67.66000  33.21000 -25.27500  1.000 24.19691  ? 196 THR A N    1 
ATOM   2785 C CA   . THR A 1 196 ? 66.46100  34.03100 -25.10100  1.000 25.35409  ? 196 THR A CA   1 
ATOM   2786 C C    . THR A 1 196 ? 66.82000  35.48600 -24.84200  1.000 27.17901  ? 196 THR A C    1 
ATOM   2787 O O    . THR A 1 196 ? 66.13900  36.40100 -25.33900  1.000 25.38320  ? 196 THR A O    1 
ATOM   2788 C CB   . THR A 1 196 ? 65.59600  33.51700 -23.95200  1.000 24.50727  ? 196 THR A CB   1 
ATOM   2789 O OG1  . THR A 1 196 ? 65.06300  32.23800 -24.28900  1.000 23.12635  ? 196 THR A OG1  1 
ATOM   2790 C CG2  . THR A 1 196 ? 64.44300  34.50000 -23.67600  1.000 22.41025  ? 196 THR A CG2  1 
ATOM   2791 H H    . THR A 1 196 ? 67.86500  32.70000 -24.61400  1.000 29.08246  ? 196 THR A H    1 
ATOM   2792 H HA   . THR A 1 196 ? 65.94500  33.96500 -25.92000  1.000 30.47108  ? 196 THR A HA   1 
ATOM   2793 H HB   . THR A 1 196 ? 66.13300  33.43500 -23.14800  1.000 29.45489  ? 196 THR A HB   1 
ATOM   2794 H HG1  . THR A 1 196 ? 64.50000  32.00100 -23.71200  1.000 27.79778  ? 196 THR A HG1  1 
ATOM   2795 H HG21 . THR A 1 196 ? 63.72200  34.04300 -23.21500  1.000 26.93846  ? 196 THR A HG21 1 
ATOM   2796 H HG22 . THR A 1 196 ? 64.75700  35.23200 -23.12200  1.000 26.93846  ? 196 THR A HG22 1 
ATOM   2797 H HG23 . THR A 1 196 ? 64.10500  34.85800 -24.51100  1.000 26.93846  ? 196 THR A HG23 1 
ATOM   2798 N N    . VAL A 1 197 ? 67.86300  35.71000 -24.02800  1.000 26.08351  ? 197 VAL A N    1 
ATOM   2799 C CA   . VAL A 1 197 ? 68.41000  37.05300 -23.84100  1.000 25.55875  ? 197 VAL A CA   1 
ATOM   2800 C C    . VAL A 1 197 ? 68.63700  37.71200 -25.19000  1.000 26.31566  ? 197 VAL A C    1 
ATOM   2801 O O    . VAL A 1 197 ? 68.18300  38.83700 -25.45000  1.000 25.40459  ? 197 VAL A O    1 
ATOM   2802 C CB   . VAL A 1 197 ? 69.72000  36.98800 -23.03000  1.000 25.55419  ? 197 VAL A CB   1 
ATOM   2803 C CG1  . VAL A 1 197 ? 70.29000  38.36200 -22.85200  1.000 26.26339  ? 197 VAL A CG1  1 
ATOM   2804 C CG2  . VAL A 1 197 ? 69.49500  36.29200 -21.69000  1.000 25.56171  ? 197 VAL A CG2  1 
ATOM   2805 H H    . VAL A 1 197 ? 68.26700  35.10100 -23.57500  1.000 31.34637  ? 197 VAL A H    1 
ATOM   2806 H HA   . VAL A 1 197 ? 67.76900  37.58400 -23.34100  1.000 30.71667  ? 197 VAL A HA   1 
ATOM   2807 H HB   . VAL A 1 197 ? 70.37200  36.46000 -23.51800  1.000 30.71119  ? 197 VAL A HB   1 
ATOM   2808 H HG11 . VAL A 1 197 ? 71.08100  38.30600 -22.29500  1.000 31.56223  ? 197 VAL A HG11 1 
ATOM   2809 H HG12 . VAL A 1 197 ? 70.52400  38.72100 -23.72300  1.000 31.56223  ? 197 VAL A HG12 1 
ATOM   2810 H HG13 . VAL A 1 197 ? 69.62600  38.92800 -22.42900  1.000 31.56223  ? 197 VAL A HG13 1 
ATOM   2811 H HG21 . VAL A 1 197 ? 70.30900  36.34700 -21.16500  1.000 30.72021  ? 197 VAL A HG21 1 
ATOM   2812 H HG22 . VAL A 1 197 ? 68.77000  36.73600 -21.22300  1.000 30.72021  ? 197 VAL A HG22 1 
ATOM   2813 H HG23 . VAL A 1 197 ? 69.26700  35.36400 -21.85100  1.000 30.72021  ? 197 VAL A HG23 1 
ATOM   2814 N N    . VAL A 1 198 ? 69.34900  37.01200 -26.07500  1.000 25.14323  ? 198 VAL A N    1 
ATOM   2815 C CA   . VAL A 1 198 ? 69.75600  37.60900 -27.34100  1.000 26.96248  ? 198 VAL A CA   1 
ATOM   2816 C C    . VAL A 1 198 ? 68.56300  37.77500 -28.26800  1.000 27.40698  ? 198 VAL A C    1 
ATOM   2817 O O    . VAL A 1 198 ? 68.42200  38.81500 -28.91500  1.000 26.65976  ? 198 VAL A O    1 
ATOM   2818 C CB   . VAL A 1 198 ? 70.86500  36.76900 -27.99500  1.000 30.10073  ? 198 VAL A CB   1 
ATOM   2819 C CG1  . VAL A 1 198 ? 71.15900  37.22800 -29.39500  1.000 30.40568  ? 198 VAL A CG1  1 
ATOM   2820 C CG2  . VAL A 1 198 ? 72.11100  36.78100 -27.12400  1.000 30.98295  ? 198 VAL A CG2  1 
ATOM   2821 H H    . VAL A 1 198 ? 69.60400  36.19700 -25.96500  1.000 30.21805  ? 198 VAL A H    1 
ATOM   2822 H HA   . VAL A 1 198 ? 70.11300  38.49300 -27.15700  1.000 32.40114  ? 198 VAL A HA   1 
ATOM   2823 H HB   . VAL A 1 198 ? 70.55900  35.85100 -28.06800  1.000 36.16704  ? 198 VAL A HB   1 
ATOM   2824 H HG11 . VAL A 1 198 ? 71.98500  36.81800 -29.69500  1.000 36.53298  ? 198 VAL A HG11 1 
ATOM   2825 H HG12 . VAL A 1 198 ? 70.42800  36.96300 -29.97400  1.000 36.53298  ? 198 VAL A HG12 1 
ATOM   2826 H HG13 . VAL A 1 198 ? 71.25000  38.19400 -29.39800  1.000 36.53298  ? 198 VAL A HG13 1 
ATOM   2827 H HG21 . VAL A 1 198 ? 72.81200  36.28100 -27.56900  1.000 37.22571  ? 198 VAL A HG21 1 
ATOM   2828 H HG22 . VAL A 1 198 ? 72.39400  37.70000 -26.99100  1.000 37.22571  ? 198 VAL A HG22 1 
ATOM   2829 H HG23 . VAL A 1 198 ? 71.90300  36.37200 -26.26900  1.000 37.22571  ? 198 VAL A HG23 1 
ATOM   2830 N N    . THR A 1 199 ? 67.68800  36.75700 -28.37000  1.000 24.43645  ? 199 THR A N    1 
ATOM   2831 C CA   . THR A 1 199 ? 66.57700  36.90100 -29.30300  1.000 26.59777  ? 199 THR A CA   1 
ATOM   2832 C C    . THR A 1 199 ? 65.56900  37.94000 -28.82100  1.000 24.43734  ? 199 THR A C    1 
ATOM   2833 O O    . THR A 1 199 ? 64.95500  38.61800 -29.64400  1.000 25.76002  ? 199 THR A O    1 
ATOM   2834 C CB   . THR A 1 199 ? 65.87900  35.56500 -29.57200  1.000 24.24873  ? 199 THR A CB   1 
ATOM   2835 O OG1  . THR A 1 199 ? 65.49100  34.94100 -28.35200  1.000 26.92358  ? 199 THR A OG1  1 
ATOM   2836 C CG2  . THR A 1 199 ? 66.78900  34.61800 -30.31400  1.000 25.62720  ? 199 THR A CG2  1 
ATOM   2837 H H    . THR A 1 199 ? 67.72000  36.01900 -27.93100  1.000 29.36990  ? 199 THR A H    1 
ATOM   2838 H HA   . THR A 1 199 ? 66.94500  37.19600 -30.15100  1.000 31.96349  ? 199 THR A HA   1 
ATOM   2839 H HB   . THR A 1 199 ? 65.09200  35.74300 -30.10900  1.000 29.14464  ? 199 THR A HB   1 
ATOM   2840 H HG1  . THR A 1 199 ? 65.10000  34.21500 -28.51200  1.000 32.35447  ? 199 THR A HG1  1 
ATOM   2841 H HG21 . THR A 1 199 ? 66.38000  33.74000 -30.36700  1.000 30.79880  ? 199 THR A HG21 1 
ATOM   2842 H HG22 . THR A 1 199 ? 66.94700  34.94700 -31.21300  1.000 30.79880  ? 199 THR A HG22 1 
ATOM   2843 H HG23 . THR A 1 199 ? 67.63800  34.54300 -29.85200  1.000 30.79880  ? 199 THR A HG23 1 
ATOM   2844 N N    . ALA A 1 200 ? 65.37500  38.09500 -27.50900  1.000 25.99780  ? 200 ALA A N    1 
ATOM   2845 C CA   . ALA A 1 200 ? 64.47900  39.15700 -27.04800  1.000 25.37695  ? 200 ALA A CA   1 
ATOM   2846 C C    . ALA A 1 200 ? 65.03300  40.53100 -27.38000  1.000 25.32790  ? 200 ALA A C    1 
ATOM   2847 O O    . ALA A 1 200 ? 64.29000  41.43000 -27.79000  1.000 23.47066  ? 200 ALA A O    1 
ATOM   2848 C CB   . ALA A 1 200 ? 64.24100  39.07000 -25.54000  1.000 26.31592  ? 200 ALA A CB   1 
ATOM   2849 H H    . ALA A 1 200 ? 65.73400  37.61800 -26.89000  1.000 31.24353  ? 200 ALA A H    1 
ATOM   2850 H HA   . ALA A 1 200 ? 63.62900  39.03000 -27.49600  1.000 30.49850  ? 200 ALA A HA   1 
ATOM   2851 H HB1  . ALA A 1 200 ? 63.64000  39.78400 -25.27300  1.000 31.62527  ? 200 ALA A HB1  1 
ATOM   2852 H HB2  . ALA A 1 200 ? 63.84700  38.20900 -25.33100  1.000 31.62527  ? 200 ALA A HB2  1 
ATOM   2853 H HB3  . ALA A 1 200 ? 65.09000  39.16400 -25.08100  1.000 31.62527  ? 200 ALA A HB3  1 
ATOM   2854 N N    . ALA A 1 201 ? 66.33100  40.72100 -27.16400  1.000 25.55765  ? 201 ALA A N    1 
ATOM   2855 C CA   . ALA A 1 201 ? 66.94700  42.00100 -27.47500  1.000 26.69266  ? 201 ALA A CA   1 
ATOM   2856 C C    . ALA A 1 201 ? 66.89000  42.27400 -28.96600  1.000 25.64165  ? 201 ALA A C    1 
ATOM   2857 O O    . ALA A 1 201 ? 66.60000  43.39400 -29.39400  1.000 24.64479  ? 201 ALA A O    1 
ATOM   2858 C CB   . ALA A 1 201 ? 68.39100  42.01500 -26.98600  1.000 26.47404  ? 201 ALA A CB   1 
ATOM   2859 H H    . ALA A 1 201 ? 66.87000  40.13300 -26.84300  1.000 30.71535  ? 201 ALA A H    1 
ATOM   2860 H HA   . ALA A 1 201 ? 66.46800  42.70800 -27.01500  1.000 32.07736  ? 201 ALA A HA   1 
ATOM   2861 H HB1  . ALA A 1 201 ? 68.79400  42.86800 -27.21200  1.000 31.81501  ? 201 ALA A HB1  1 
ATOM   2862 H HB2  . ALA A 1 201 ? 68.40000  41.89000 -26.02400  1.000 31.81501  ? 201 ALA A HB2  1 
ATOM   2863 H HB3  . ALA A 1 201 ? 68.87700  41.29500 -27.41800  1.000 31.81501  ? 201 ALA A HB3  1 
ATOM   2864 N N    . LEU A 1 202 ? 67.16700  41.25900 -29.77400  1.000 25.32569  ? 202 LEU A N    1 
ATOM   2865 C CA   . LEU A 1 202 ? 67.09000  41.43800 -31.21300  1.000 25.61794  ? 202 LEU A CA   1 
ATOM   2866 C C    . LEU A 1 202 ? 65.68300  41.81300 -31.63800  1.000 27.69376  ? 202 LEU A C    1 
ATOM   2867 O O    . LEU A 1 202 ? 65.50100  42.73700 -32.43800  1.000 28.15396  ? 202 LEU A O    1 
ATOM   2868 C CB   . LEU A 1 202 ? 67.54400  40.16500 -31.90000  1.000 23.75865  ? 202 LEU A CB   1 
ATOM   2869 C CG   . LEU A 1 202 ? 67.93300  40.14900 -33.36200  1.000 28.35655  ? 202 LEU A CG   1 
ATOM   2870 C CD1  . LEU A 1 202 ? 68.63800  41.35500 -33.79800  1.000 33.99502  ? 202 LEU A CD1  1 
ATOM   2871 C CD2  . LEU A 1 202 ? 68.88100  38.91800 -33.48500  1.000 31.09190  ? 202 LEU A CD2  1 
ATOM   2872 H H    . LEU A 1 202 ? 67.39800  40.47100 -29.51900  1.000 30.43700  ? 202 LEU A H    1 
ATOM   2873 H HA   . LEU A 1 202 ? 67.68100  42.15700 -31.48600  1.000 30.78769  ? 202 LEU A HA   1 
ATOM   2874 H HB2  . LEU A 1 202 ? 68.32400  39.84900 -31.41700  1.000 28.55654  ? 202 LEU A HB2  1 
ATOM   2875 H HB3  . LEU A 1 202 ? 66.81800  39.52700 -31.81400  1.000 28.55654  ? 202 LEU A HB3  1 
ATOM   2876 H HG   . LEU A 1 202 ? 67.14800  40.10500 -33.93000  1.000 34.07402  ? 202 LEU A HG   1 
ATOM   2877 H HD11 . LEU A 1 202 ? 68.82000  41.28800 -34.74800  1.000 40.84018  ? 202 LEU A HD11 1 
ATOM   2878 H HD12 . LEU A 1 202 ? 68.07900  42.12800 -33.62100  1.000 40.84018  ? 202 LEU A HD12 1 
ATOM   2879 H HD13 . LEU A 1 202 ? 69.47100  41.42900 -33.30500  1.000 40.84018  ? 202 LEU A HD13 1 
ATOM   2880 H HD21 . LEU A 1 202 ? 69.15100  38.82000 -34.41200  1.000 37.35645  ? 202 LEU A HD21 1 
ATOM   2881 H HD22 . LEU A 1 202 ? 69.66100  39.06300 -32.92700  1.000 37.35645  ? 202 LEU A HD22 1 
ATOM   2882 H HD23 . LEU A 1 202 ? 68.40700  38.12400 -33.19200  1.000 37.35645  ? 202 LEU A HD23 1 
ATOM   2883 N N    . MET A 1 203 ? 64.66500  41.14600 -31.07400  1.000 25.06174  ? 203 MET A N    1 
ATOM   2884 C CA   . MET A 1 203 ? 63.29400  41.48100 -31.46200  1.000 25.35866  ? 203 MET A CA   1 
ATOM   2885 C C    . MET A 1 203 ? 62.91200  42.90000 -31.03400  1.000 27.62649  ? 203 MET A C    1 
ATOM   2886 O O    . MET A 1 203 ? 62.20700  43.60700 -31.77400  1.000 27.20474  ? 203 MET A O    1 
ATOM   2887 C CB   . MET A 1 203 ? 62.30100  40.47600 -30.87800  1.000 23.39009  ? 203 MET A CB   1 
ATOM   2888 C CG   . MET A 1 203 ? 62.29800  39.12700 -31.57100  1.000 26.53847  ? 203 MET A CG   1 
ATOM   2889 S SD   . MET A 1 203 ? 61.72700  39.20900 -33.30900  1.000 27.74692  ? 203 MET A SD   1 
ATOM   2890 C CE   . MET A 1 203 ? 60.05800  39.84800 -33.03300  1.000 28.01076  ? 203 MET A CE   1 
ATOM   2891 H H    . MET A 1 203 ? 64.74100  40.52100 -30.48900  1.000 30.12025  ? 203 MET A H    1 
ATOM   2892 H HA   . MET A 1 203 ? 63.24400  41.42000 -32.42800  1.000 30.47656  ? 203 MET A HA   1 
ATOM   2893 H HB2  . MET A 1 203 ? 62.52400  40.32600 -29.94600  1.000 28.11427  ? 203 MET A HB2  1 
ATOM   2894 H HB3  . MET A 1 203 ? 61.40700  40.84500 -30.95000  1.000 28.11427  ? 203 MET A HB3  1 
ATOM   2895 H HG2  . MET A 1 203 ? 63.20000  38.77200 -31.57000  1.000 31.89233  ? 203 MET A HG2  1 
ATOM   2896 H HG3  . MET A 1 203 ? 61.70500  38.52800 -31.09100  1.000 31.89233  ? 203 MET A HG3  1 
ATOM   2897 H HE1  . MET A 1 203 ? 59.53700  39.73100 -33.84300  1.000 33.65908  ? 203 MET A HE1  1 
ATOM   2898 H HE2  . MET A 1 203 ? 59.64900  39.35900 -32.30300  1.000 33.65908  ? 203 MET A HE2  1 
ATOM   2899 H HE3  . MET A 1 203 ? 60.11400  40.79100 -32.80900  1.000 33.65908  ? 203 MET A HE3  1 
ATOM   2900 N N    . GLN A 1 204 ? 63.34000  43.33600 -29.83800  1.000 24.36432  ? 204 GLN A N    1 
ATOM   2901 C CA   . GLN A 1 204 ? 62.98600  44.69300 -29.41600  1.000 28.70961  ? 204 GLN A CA   1 
ATOM   2902 C C    . GLN A 1 204 ? 63.63400  45.74200 -30.32700  1.000 27.72868  ? 204 GLN A C    1 
ATOM   2903 O O    . GLN A 1 204 ? 63.03100  46.78000 -30.61300  1.000 27.39802  ? 204 GLN A O    1 
ATOM   2904 C CB   . GLN A 1 204 ? 63.38700  44.94500 -27.95800  1.000 25.40798  ? 204 GLN A CB   1 
ATOM   2905 C CG   . GLN A 1 204 ? 62.62100  44.15600 -26.93300  1.000 24.12343  ? 204 GLN A CG   1 
ATOM   2906 C CD   . GLN A 1 204 ? 61.12500  44.42400 -26.95400  1.000 24.32350  ? 204 GLN A CD   1 
ATOM   2907 O OE1  . GLN A 1 204 ? 60.65000  45.46900 -27.39900  1.000 25.96449  ? 204 GLN A OE1  1 
ATOM   2908 N NE2  . GLN A 1 204 ? 60.37600  43.46200 -26.47500  1.000 20.70231  ? 204 GLN A NE2  1 
ATOM   2909 H H    . GLN A 1 204 ? 63.81500  42.88400 -29.28100  1.000 29.28335  ? 204 GLN A H    1 
ATOM   2910 H HA   . GLN A 1 204 ? 62.02100  44.77900 -29.47200  1.000 34.49770  ? 204 GLN A HA   1 
ATOM   2911 H HB2  . GLN A 1 204 ? 64.32400  44.71800 -27.85500  1.000 30.53575  ? 204 GLN A HB2  1 
ATOM   2912 H HB3  . GLN A 1 204 ? 63.24900  45.88500 -27.76100  1.000 30.53575  ? 204 GLN A HB3  1 
ATOM   2913 H HG2  . GLN A 1 204 ? 62.75600  43.21100 -27.10200  1.000 28.99428  ? 204 GLN A HG2  1 
ATOM   2914 H HG3  . GLN A 1 204 ? 62.95100  44.38600 -26.05100  1.000 28.99428  ? 204 GLN A HG3  1 
ATOM   2915 H HE21 . GLN A 1 204 ? 60.74000  42.74200 -26.17700  1.000 24.88893  ? 204 GLN A HE21 1 
ATOM   2916 H HE22 . GLN A 1 204 ? 59.52100  43.55200 -26.45800  1.000 24.88893  ? 204 GLN A HE22 1 
ATOM   2917 N N    . ALA A 1 205 ? 64.86400  45.49200 -30.77900  1.000 25.26847  ? 205 ALA A N    1 
ATOM   2918 C CA   . ALA A 1 205 ? 65.52800  46.40000 -31.71200  1.000 28.37360  ? 205 ALA A CA   1 
ATOM   2919 C C    . ALA A 1 205 ? 64.75500  46.50300 -33.01700  1.000 26.79905  ? 205 ALA A C    1 
ATOM   2920 O O    . ALA A 1 205 ? 64.53300  47.59700 -33.54700  1.000 31.26692  ? 205 ALA A O    1 
ATOM   2921 C CB   . ALA A 1 205 ? 66.94700  45.90200 -31.97500  1.000 25.04439  ? 205 ALA A CB   1 
ATOM   2922 H H    . ALA A 1 205 ? 65.33400  44.80500 -30.56100  1.000 30.36833  ? 205 ALA A H    1 
ATOM   2923 H HA   . ALA A 1 205 ? 65.57300  47.28600 -31.31800  1.000 34.09449  ? 205 ALA A HA   1 
ATOM   2924 H HB1  . ALA A 1 205 ? 67.37900  46.50000 -32.60600  1.000 30.09943  ? 205 ALA A HB1  1 
ATOM   2925 H HB2  . ALA A 1 205 ? 67.43800  45.89200 -31.13900  1.000 30.09943  ? 205 ALA A HB2  1 
ATOM   2926 H HB3  . ALA A 1 205 ? 66.90300  45.00700 -32.34300  1.000 30.09943  ? 205 ALA A HB3  1 
ATOM   2927 N N    . VAL A 1 206 ? 64.32600  45.36500 -33.54800  1.000 25.80518  ? 206 VAL A N    1 
ATOM   2928 C CA   . VAL A 1 206 ? 63.58500  45.37400 -34.80200  1.000 28.44803  ? 206 VAL A CA   1 
ATOM   2929 C C    . VAL A 1 206 ? 62.30300  46.19100 -34.67100  1.000 28.31583  ? 206 VAL A C    1 
ATOM   2930 O O    . VAL A 1 206 ? 61.98900  47.02600 -35.52600  1.000 29.70562  ? 206 VAL A O    1 
ATOM   2931 C CB   . VAL A 1 206 ? 63.26800  43.93700 -35.24800  1.000 28.30696  ? 206 VAL A CB   1 
ATOM   2932 C CG1  . VAL A 1 206 ? 62.19600  43.96200 -36.32100  1.000 28.62620  ? 206 VAL A CG1  1 
ATOM   2933 C CG2  . VAL A 1 206 ? 64.50800  43.21000 -35.70100  1.000 25.74575  ? 206 VAL A CG2  1 
ATOM   2934 H H    . VAL A 1 206 ? 64.44900  44.58500 -33.20800  1.000 31.01238  ? 206 VAL A H    1 
ATOM   2935 H HA   . VAL A 1 206 ? 64.14400  45.79300 -35.47500  1.000 34.18380  ? 206 VAL A HA   1 
ATOM   2936 H HB   . VAL A 1 206 ? 62.92600  43.43500 -34.49200  1.000 34.01451  ? 206 VAL A HB   1 
ATOM   2937 H HG11 . VAL A 1 206 ? 62.21800  43.12500 -36.80900  1.000 34.39760  ? 206 VAL A HG11 1 
ATOM   2938 H HG12 . VAL A 1 206 ? 61.33000  44.07800 -35.89900  1.000 34.39760  ? 206 VAL A HG12 1 
ATOM   2939 H HG13 . VAL A 1 206 ? 62.37000  44.70200 -36.92500  1.000 34.39760  ? 206 VAL A HG13 1 
ATOM   2940 H HG21 . VAL A 1 206 ? 64.30600  42.26600 -35.79000  1.000 30.94106  ? 206 VAL A HG21 1 
ATOM   2941 H HG22 . VAL A 1 206 ? 64.79100  43.57000 -36.55600  1.000 30.94106  ? 206 VAL A HG22 1 
ATOM   2942 H HG23 . VAL A 1 206 ? 65.20700  43.33800 -35.04100  1.000 30.94106  ? 206 VAL A HG23 1 
ATOM   2943 N N    . THR A 1 207 ? 61.51200  45.92600 -33.62700  1.000 28.42685  ? 207 THR A N    1 
ATOM   2944 C CA   . THR A 1 207 ? 60.22400  46.61000 -33.50500  1.000 28.54458  ? 207 THR A CA   1 
ATOM   2945 C C    . THR A 1 207 ? 60.42100  48.09300 -33.20800  1.000 29.33343  ? 207 THR A C    1 
ATOM   2946 O O    . THR A 1 207 ? 59.66100  48.93700 -33.70500  1.000 25.90684  ? 207 THR A O    1 
ATOM   2947 C CB   . THR A 1 207 ? 59.35600  45.94400 -32.42200  1.000 32.49304  ? 207 THR A CB   1 
ATOM   2948 O OG1  . THR A 1 207 ? 60.08300  45.90100 -31.18200  1.000 29.21682  ? 207 THR A OG1  1 
ATOM   2949 C CG2  . THR A 1 207 ? 58.93200  44.53300 -32.85600  1.000 26.64234  ? 207 THR A CG2  1 
ATOM   2950 H H    . THR A 1 207 ? 61.69100  45.37100 -32.99500  1.000 34.15839  ? 207 THR A H    1 
ATOM   2951 H HA   . THR A 1 207 ? 59.74900  46.53100 -34.34700  1.000 34.29966  ? 207 THR A HA   1 
ATOM   2952 H HB   . THR A 1 207 ? 58.54500  46.45900 -32.28800  1.000 39.03782  ? 207 THR A HB   1 
ATOM   2953 H HG1  . THR A 1 207 ? 60.71100  45.34600 -31.23700  1.000 35.10635  ? 207 THR A HG1  1 
ATOM   2954 H HG21 . THR A 1 207 ? 58.27400  44.17900 -32.23800  1.000 32.01698  ? 207 THR A HG21 1 
ATOM   2955 H HG22 . THR A 1 207 ? 58.54500  44.56200 -33.74500  1.000 32.01698  ? 207 THR A HG22 1 
ATOM   2956 H HG23 . THR A 1 207 ? 59.70300  43.94400 -32.86700  1.000 32.01698  ? 207 THR A HG23 1 
ATOM   2957 N N    . ALA A 1 208 ? 61.42800  48.43500 -32.39000  1.000 30.16340  ? 208 ALA A N    1 
ATOM   2958 C CA   . ALA A 1 208 ? 61.73400  49.84800 -32.16200  1.000 28.47686  ? 208 ALA A CA   1 
ATOM   2959 C C    . ALA A 1 208 ? 62.11800  50.53700 -33.46500  1.000 29.80101  ? 208 ALA A C    1 
ATOM   2960 O O    . ALA A 1 208 ? 61.69200  51.66800 -33.73300  1.000 29.40849  ? 208 ALA A O    1 
ATOM   2961 C CB   . ALA A 1 208 ? 62.85800  49.98900 -31.14000  1.000 28.47268  ? 208 ALA A CB   1 
ATOM   2962 H H    . ALA A 1 208 ? 61.93300  47.88000 -31.96800  1.000 36.24225  ? 208 ALA A H    1 
ATOM   2963 H HA   . ALA A 1 208 ? 60.94600  50.28300 -31.80100  1.000 34.21840  ? 208 ALA A HA   1 
ATOM   2964 H HB1  . ALA A 1 208 ? 63.03000  50.93200 -30.99000  1.000 34.21338  ? 208 ALA A HB1  1 
ATOM   2965 H HB2  . ALA A 1 208 ? 62.58500  49.56700 -30.31000  1.000 34.21338  ? 208 ALA A HB2  1 
ATOM   2966 H HB3  . ALA A 1 208 ? 63.65500  49.55800 -31.48400  1.000 34.21338  ? 208 ALA A HB3  1 
ATOM   2967 N N    . THR A 1 209 ? 62.89600  49.84800 -34.30600  1.000 30.40067  ? 209 THR A N    1 
ATOM   2968 C CA   . THR A 1 209 ? 63.28500  50.42300 -35.58700  1.000 28.51612  ? 209 THR A CA   1 
ATOM   2969 C C    . THR A 1 209 ? 62.05800  50.66300 -36.45700  1.000 31.77358  ? 209 THR A C    1 
ATOM   2970 O O    . THR A 1 209 ? 61.91200  51.72800 -37.06800  1.000 31.39736  ? 209 THR A O    1 
ATOM   2971 C CB   . THR A 1 209 ? 64.27100  49.51100 -36.32300  1.000 32.54253  ? 209 THR A CB   1 
ATOM   2972 O OG1  . THR A 1 209 ? 65.50100  49.36300 -35.60100  1.000 30.57125  ? 209 THR A OG1  1 
ATOM   2973 C CG2  . THR A 1 209 ? 64.59000  50.09000 -37.71400  1.000 29.69051  ? 209 THR A CG2  1 
ATOM   2974 H H    . THR A 1 209 ? 63.20500  49.05900 -34.15800  1.000 36.52697  ? 209 THR A H    1 
ATOM   2975 H HA   . THR A 1 209 ? 63.73100  51.26700 -35.41600  1.000 34.26551  ? 209 THR A HA   1 
ATOM   2976 H HB   . THR A 1 209 ? 63.86000  48.63600 -36.41100  1.000 39.09720  ? 209 THR A HB   1 
ATOM   2977 H HG1  . THR A 1 209 ? 65.53600  48.60300 -35.24700  1.000 36.73166  ? 209 THR A HG1  1 
ATOM   2978 H HG21 . THR A 1 209 ? 65.48200  49.82500 -37.98700  1.000 35.67478  ? 209 THR A HG21 1 
ATOM   2979 H HG22 . THR A 1 209 ? 63.95100  49.76200 -38.36500  1.000 35.67478  ? 209 THR A HG22 1 
ATOM   2980 H HG23 . THR A 1 209 ? 64.54400  51.05800 -37.68900  1.000 35.67478  ? 209 THR A HG23 1 
ATOM   2981 N N    . ALA A 1 210 ? 61.15500  49.67700 -36.53000  1.000 31.34335  ? 210 ALA A N    1 
ATOM   2982 C CA   . ALA A 1 210 ? 59.92900  49.87100 -37.30200  1.000 32.48025  ? 210 ALA A CA   1 
ATOM   2983 C C    . ALA A 1 210 ? 59.13800  51.06500 -36.78400  1.000 33.21587  ? 210 ALA A C    1 
ATOM   2984 O O    . ALA A 1 210 ? 58.51200  51.79500 -37.56700  1.000 31.20929  ? 210 ALA A O    1 
ATOM   2985 C CB   . ALA A 1 210 ? 59.04500  48.61900 -37.26700  1.000 28.38843  ? 210 ALA A CB   1 
ATOM   2986 H H    . ALA A 1 210 ? 61.22800  48.90800 -36.15100  1.000 37.65819  ? 210 ALA A H    1 
ATOM   2987 H HA   . ALA A 1 210 ? 60.18500  50.03100 -38.22400  1.000 39.02246  ? 210 ALA A HA   1 
ATOM   2988 H HB1  . ALA A 1 210 ? 58.27000  48.76400 -37.83100  1.000 34.11228  ? 210 ALA A HB1  1 
ATOM   2989 H HB2  . ALA A 1 210 ? 59.55500  47.86200 -37.59500  1.000 34.11228  ? 210 ALA A HB2  1 
ATOM   2990 H HB3  . ALA A 1 210 ? 58.76300  48.45700 -36.35400  1.000 34.11228  ? 210 ALA A HB3  1 
ATOM   2991 N N    . ALA A 1 211 ? 59.12800  51.26300 -35.46000  1.000 32.08935  ? 211 ALA A N    1 
ATOM   2992 C CA   . ALA A 1 211 ? 58.34100  52.35000 -34.88500  1.000 30.20743  ? 211 ALA A CA   1 
ATOM   2993 C C    . ALA A 1 211 ? 58.94700  53.70800 -35.21900  1.000 33.60397  ? 211 ALA A C    1 
ATOM   2994 O O    . ALA A 1 211 ? 58.22200  54.65900 -35.54300  1.000 33.29879  ? 211 ALA A O    1 
ATOM   2995 C CB   . ALA A 1 211 ? 58.23400  52.17900 -33.37800  1.000 32.11517  ? 211 ALA A CB   1 
ATOM   2996 H H    . ALA A 1 211 ? 59.56100  50.79000 -34.88700  1.000 38.55339  ? 211 ALA A H    1 
ATOM   2997 H HA   . ALA A 1 211 ? 57.44600  52.31400 -35.25800  1.000 36.29509  ? 211 ALA A HA   1 
ATOM   2998 H HB1  . ALA A 1 211 ? 57.70900  52.90900 -33.01300  1.000 38.58437  ? 211 ALA A HB1  1 
ATOM   2999 H HB2  . ALA A 1 211 ? 57.80100  51.33200 -33.18600  1.000 38.58437  ? 211 ALA A HB2  1 
ATOM   3000 H HB3  . ALA A 1 211 ? 59.12500  52.18800 -32.99400  1.000 38.58437  ? 211 ALA A HB3  1 
ATOM   3001 N N    . ALA A 1 212 ? 60.27400  53.81200 -35.14300  1.000 34.31698  ? 212 ALA A N    1 
ATOM   3002 C CA   . ALA A 1 212 ? 60.95800  55.04800 -35.49900  1.000 36.74950  ? 212 ALA A CA   1 
ATOM   3003 C C    . ALA A 1 212 ? 60.81300  55.34000 -36.99000  1.000 37.29274  ? 212 ALA A C    1 
ATOM   3004 O O    . ALA A 1 212 ? 60.61100  56.49200 -37.39100  1.000 35.95937  ? 212 ALA A O    1 
ATOM   3005 C CB   . ALA A 1 212 ? 62.42700  54.93600 -35.08700  1.000 36.15139  ? 212 ALA A CB   1 
ATOM   3006 H H    . ALA A 1 212 ? 60.80000  53.17900 -34.89000  1.000 41.22654  ? 212 ALA A H    1 
ATOM   3007 H HA   . ALA A 1 212 ? 60.56700  55.79600 -35.02100  1.000 44.14556  ? 212 ALA A HA   1 
ATOM   3008 H HB1  . ALA A 1 212 ? 62.88600  55.75400 -35.33400  1.000 43.42783  ? 212 ALA A HB1  1 
ATOM   3009 H HB2  . ALA A 1 212 ? 62.47600  54.80600 -34.12800  1.000 43.42783  ? 212 ALA A HB2  1 
ATOM   3010 H HB3  . ALA A 1 212 ? 62.82700  54.18100 -35.54600  1.000 43.42783  ? 212 ALA A HB3  1 
ATOM   3011 N N    . THR A 1 213 ? 60.89700  54.30300 -37.82500  1.000 37.97566  ? 213 THR A N    1 
ATOM   3012 C CA   . THR A 1 213 ? 60.76800  54.50600 -39.26400  1.000 36.36623  ? 213 THR A CA   1 
ATOM   3013 C C    . THR A 1 213 ? 59.40800  55.08800 -39.62500  1.000 36.59010  ? 213 THR A C    1 
ATOM   3014 O O    . THR A 1 213 ? 59.32100  56.02600 -40.42500  1.000 37.72095  ? 213 THR A O    1 
ATOM   3015 C CB   . THR A 1 213 ? 61.00000  53.19500 -40.00300  1.000 35.43872  ? 213 THR A CB   1 
ATOM   3016 O OG1  . THR A 1 213 ? 62.38200  52.83800 -39.88200  1.000 34.14656  ? 213 THR A OG1  1 
ATOM   3017 C CG2  . THR A 1 213 ? 60.62400  53.33800 -41.47400  1.000 38.78566  ? 213 THR A CG2  1 
ATOM   3018 H H    . THR A 1 213 ? 61.02700  53.48700 -37.58800  1.000 45.61696  ? 213 THR A H    1 
ATOM   3019 H HA   . THR A 1 213 ? 61.44800  55.13600 -39.54800  1.000 43.68564  ? 213 THR A HA   1 
ATOM   3020 H HB   . THR A 1 213 ? 60.44900  52.49300 -39.62500  1.000 42.57262  ? 213 THR A HB   1 
ATOM   3021 H HG1  . THR A 1 213 ? 62.59300  52.77900 -39.07100  1.000 41.02204  ? 213 THR A HG1  1 
ATOM   3022 H HG21 . THR A 1 213 ? 61.04200  52.63400 -41.99400  1.000 46.58896  ? 213 THR A HG21 1 
ATOM   3023 H HG22 . THR A 1 213 ? 59.66100  53.27700 -41.57800  1.000 46.58896  ? 213 THR A HG22 1 
ATOM   3024 H HG23 . THR A 1 213 ? 60.92300  54.19700 -41.81000  1.000 46.58896  ? 213 THR A HG23 1 
ATOM   3025 N N    . LEU A 1 214 ? 58.33200  54.55400 -39.04600  1.000 34.00919  ? 214 LEU A N    1 
ATOM   3026 C CA   . LEU A 1 214 ? 57.02200  55.15900 -39.26200  1.000 36.95878  ? 214 LEU A CA   1 
ATOM   3027 C C    . LEU A 1 214 ? 56.99100  56.61900 -38.79900  1.000 41.07377  ? 214 LEU A C    1 
ATOM   3028 O O    . LEU A 1 214 ? 56.43400  57.48800 -39.48600  1.000 39.92781  ? 214 LEU A O    1 
ATOM   3029 C CB   . LEU A 1 214 ? 55.95500  54.34100 -38.54200  1.000 36.90511  ? 214 LEU A CB   1 
ATOM   3030 C CG   . LEU A 1 214 ? 55.74500  52.94700 -39.11300  1.000 33.65413  ? 214 LEU A CG   1 
ATOM   3031 C CD1  . LEU A 1 214 ? 54.82300  52.13500 -38.21500  1.000 29.71797  ? 214 LEU A CD1  1 
ATOM   3032 C CD2  . LEU A 1 214 ? 55.16700  52.99600 -40.51500  1.000 36.96557  ? 214 LEU A CD2  1 
ATOM   3033 H H    . LEU A 1 214 ? 58.33400  53.86100 -38.53700  1.000 40.85719  ? 214 LEU A H    1 
ATOM   3034 H HA   . LEU A 1 214 ? 56.82500  55.15100 -40.21200  1.000 44.39670  ? 214 LEU A HA   1 
ATOM   3035 H HB2  . LEU A 1 214 ? 56.21500  54.24400 -37.61300  1.000 44.33230  ? 214 LEU A HB2  1 
ATOM   3036 H HB3  . LEU A 1 214 ? 55.11000  54.81400 -38.60200  1.000 44.33230  ? 214 LEU A HB3  1 
ATOM   3037 H HG   . LEU A 1 214 ? 56.61200  52.51500 -39.15800  1.000 40.43113  ? 214 LEU A HG   1 
ATOM   3038 H HD11 . LEU A 1 214 ? 54.66800  51.26900 -38.62300  1.000 35.70773  ? 214 LEU A HD11 1 
ATOM   3039 H HD12 . LEU A 1 214 ? 55.24500  52.02100 -37.34900  1.000 35.70773  ? 214 LEU A HD12 1 
ATOM   3040 H HD13 . LEU A 1 214 ? 53.98200  52.60900 -38.11500  1.000 35.70773  ? 214 LEU A HD13 1 
ATOM   3041 H HD21 . LEU A 1 214 ? 54.87300  52.10600 -40.76600  1.000 44.40485  ? 214 LEU A HD21 1 
ATOM   3042 H HD22 . LEU A 1 214 ? 54.41400  53.60800 -40.52600  1.000 44.40485  ? 214 LEU A HD22 1 
ATOM   3043 H HD23 . LEU A 1 214 ? 55.85200  53.30300 -41.12900  1.000 44.40485  ? 214 LEU A HD23 1 
ATOM   3044 N N    . ALA A 1 215 ? 57.56300  56.90900 -37.62800  1.000 38.56831  ? 215 ALA A N    1 
ATOM   3045 C CA   . ALA A 1 215 ? 57.65200  58.29600 -37.18100  1.000 40.24309  ? 215 ALA A CA   1 
ATOM   3046 C C    . ALA A 1 215 ? 58.35700  59.15500 -38.22500  1.000 42.66319  ? 215 ALA A C    1 
ATOM   3047 O O    . ALA A 1 215 ? 57.85100  60.20900 -38.61900  1.000 42.03837  ? 215 ALA A O    1 
ATOM   3048 C CB   . ALA A 1 215 ? 58.38600  58.37500 -35.84100  1.000 43.32044  ? 215 ALA A CB   1 
ATOM   3049 H H    . ALA A 1 215 ? 57.89900  56.33200 -37.08700  1.000 46.32814  ? 215 ALA A H    1 
ATOM   3050 H HA   . ALA A 1 215 ? 56.75400  58.63900 -37.05100  1.000 48.33787  ? 215 ALA A HA   1 
ATOM   3051 H HB1  . ALA A 1 215 ? 58.38200  59.29500 -35.53300  1.000 52.03069  ? 215 ALA A HB1  1 
ATOM   3052 H HB2  . ALA A 1 215 ? 57.93100  57.80900 -35.19800  1.000 52.03069  ? 215 ALA A HB2  1 
ATOM   3053 H HB3  . ALA A 1 215 ? 59.29900  58.07100 -35.96300  1.000 52.03069  ? 215 ALA A HB3  1 
ATOM   3054 N N    . ASP A 1 216 ? 59.52400  58.70500 -38.70200  1.000 43.16501  ? 216 ASP A N    1 
ATOM   3055 C CA   . ASP A 1 216 ? 60.27100  59.47800 -39.69400  1.000 43.60303  ? 216 ASP A CA   1 
ATOM   3056 C C    . ASP A 1 216 ? 59.42800  59.80000 -40.92400  1.000 41.52836  ? 216 ASP A C    1 
ATOM   3057 O O    . ASP A 1 216 ? 59.65200  60.83000 -41.57200  1.000 40.53880  ? 216 ASP A O    1 
ATOM   3058 C CB   . ASP A 1 216 ? 61.53500  58.73200 -40.12500  1.000 45.95710  ? 216 ASP A CB   1 
ATOM   3059 C CG   . ASP A 1 216 ? 62.61000  58.70700 -39.03900  1.000 48.44979  ? 216 ASP A CG   1 
ATOM   3060 O OD1  . ASP A 1 216 ? 62.40100  59.33000 -37.97200  1.000 54.50767  ? 216 ASP A OD1  1 
ATOM   3061 O OD2  . ASP A 1 216 ? 63.66200  58.05200 -39.24900  1.000 46.71891  ? 216 ASP A OD2  1 
ATOM   3062 H H    . ASP A 1 216 ? 59.89800  57.96500 -38.46900  1.000 51.84417  ? 216 ASP A H    1 
ATOM   3063 H HA   . ASP A 1 216 ? 60.53500  60.31300 -39.27500  1.000 52.36981  ? 216 ASP A HA   1 
ATOM   3064 H HB2  . ASP A 1 216 ? 61.30300  57.81500 -40.33800  1.000 55.19468  ? 216 ASP A HB2  1 
ATOM   3065 H HB3  . ASP A 1 216 ? 61.90800  59.17000 -40.90600  1.000 55.19468  ? 216 ASP A HB3  1 
ATOM   3066 N N    . ARG A 1 217 ? 58.47000  58.94100 -41.26500  1.000 40.53043  ? 217 ARG A N    1 
ATOM   3067 C CA   . ARG A 1 217 ? 57.57600  59.17400 -42.38800  1.000 37.38892  ? 217 ARG A CA   1 
ATOM   3068 C C    . ARG A 1 217 ? 56.34100  59.97900 -42.00600  1.000 38.02339  ? 217 ARG A C    1 
ATOM   3069 O O    . ARG A 1 217 ? 55.37900  60.02600 -42.78200  1.000 39.94944  ? 217 ARG A O    1 
ATOM   3070 C CB   . ARG A 1 217 ? 57.14300  57.83900 -42.99800  1.000 40.86477  ? 217 ARG A CB   1 
ATOM   3071 C CG   . ARG A 1 217 ? 58.28900  56.94200 -43.48200  1.000 39.59414  ? 217 ARG A CG   1 
ATOM   3072 C CD   . ARG A 1 217 ? 57.80800  55.54500 -43.87400  1.000 35.01183  ? 217 ARG A CD   1 
ATOM   3073 N NE   . ARG A 1 217 ? 58.92100  54.68800 -44.26100  1.000 31.96264  ? 217 ARG A NE   1 
ATOM   3074 C CZ   . ARG A 1 217 ? 58.79700  53.41500 -44.61900  1.000 36.58277  ? 217 ARG A CZ   1 
ATOM   3075 N NH1  . ARG A 1 217 ? 57.62500  52.80800 -44.62700  1.000 34.72210  ? 217 ARG A NH1  1 
ATOM   3076 N NH2  . ARG A 1 217 ? 59.87900  52.73300 -44.97800  1.000 33.91538  ? 217 ARG A NH2  1 
ATOM   3077 H H    . ARG A 1 217 ? 58.31800  58.20300 -40.85000  1.000 48.68268  ? 217 ARG A H    1 
ATOM   3078 H HA   . ARG A 1 217 ? 58.06200  59.67400 -43.06200  1.000 44.91287  ? 217 ARG A HA   1 
ATOM   3079 H HB2  . ARG A 1 217 ? 56.64800  57.34200 -42.32900  1.000 49.08389  ? 217 ARG A HB2  1 
ATOM   3080 H HB3  . ARG A 1 217 ? 56.57500  58.02200 -43.76300  1.000 49.08389  ? 217 ARG A HB3  1 
ATOM   3081 H HG2  . ARG A 1 217 ? 58.70300  57.34700 -44.26000  1.000 47.55913  ? 217 ARG A HG2  1 
ATOM   3082 H HG3  . ARG A 1 217 ? 58.94100  56.84800 -42.77200  1.000 47.55913  ? 217 ARG A HG3  1 
ATOM   3083 H HD2  . ARG A 1 217 ? 57.35700  55.13700 -43.11900  1.000 42.06036  ? 217 ARG A HD2  1 
ATOM   3084 H HD3  . ARG A 1 217 ? 57.20000  55.61400 -44.62700  1.000 42.06036  ? 217 ARG A HD3  1 
ATOM   3085 H HE   . ARG A 1 217 ? 59.71000  55.02800 -44.25600  1.000 38.40133  ? 217 ARG A HE   1 
ATOM   3086 H HH11 . ARG A 1 217 ? 56.91600  53.23800 -44.39500  1.000 41.71268  ? 217 ARG A HH11 1 
ATOM   3087 H HH12 . ARG A 1 217 ? 57.56800  51.98300 -44.86400  1.000 41.71268  ? 217 ARG A HH12 1 
ATOM   3088 H HH21 . ARG A 1 217 ? 60.64900  53.11600 -44.97600  1.000 40.74462  ? 217 ARG A HH21 1 
ATOM   3089 H HH22 . ARG A 1 217 ? 59.80800  51.90900 -45.21200  1.000 40.74462  ? 217 ARG A HH22 1 
ATOM   3090 N N    . GLY A 1 218 ? 56.34500  60.62500 -40.84500  1.000 36.66477  ? 218 GLY A N    1 
ATOM   3091 C CA   . GLY A 1 218 ? 55.18700  61.39200 -40.44400  1.000 36.96309  ? 218 GLY A CA   1 
ATOM   3092 C C    . GLY A 1 218 ? 54.00400  60.54600 -40.04900  1.000 43.12332  ? 218 GLY A C    1 
ATOM   3093 O O    . GLY A 1 218 ? 52.87300  61.04800 -40.00900  1.000 44.08326  ? 218 GLY A O    1 
ATOM   3094 H H    . GLY A 1 218 ? 56.99700  60.63200 -40.28500  1.000 44.04389  ? 218 GLY A H    1 
ATOM   3095 H HA2  . GLY A 1 218 ? 55.42600  61.94800 -39.68500  1.000 44.40188  ? 218 GLY A HA2  1 
ATOM   3096 H HA3  . GLY A 1 218 ? 54.91700  61.96300 -41.18000  1.000 44.40188  ? 218 GLY A HA3  1 
ATOM   3097 N N    . ILE A 1 219 ? 54.22500  59.27000 -39.75200  1.000 42.44950  ? 219 ILE A N    1 
ATOM   3098 C CA   . ILE A 1 219 ? 53.16700  58.39300 -39.26700  1.000 44.15316  ? 219 ILE A CA   1 
ATOM   3099 C C    . ILE A 1 219 ? 53.36600  58.20100 -37.77300  1.000 44.89192  ? 219 ILE A C    1 
ATOM   3100 O O    . ILE A 1 219 ? 54.42600  57.74100 -37.33300  1.000 44.23589  ? 219 ILE A O    1 
ATOM   3101 C CB   . ILE A 1 219 ? 53.15900  57.04400 -39.99800  1.000 46.76927  ? 219 ILE A CB   1 
ATOM   3102 C CG1  . ILE A 1 219 ? 52.94400  57.27500 -41.49100  1.000 49.52403  ? 219 ILE A CG1  1 
ATOM   3103 C CG2  . ILE A 1 219 ? 52.06600  56.15500 -39.43300  1.000 43.42514  ? 219 ILE A CG2  1 
ATOM   3104 C CD1  . ILE A 1 219 ? 53.01400  55.99800 -42.31400  1.000 53.70632  ? 219 ILE A CD1  1 
ATOM   3105 H H    . ILE A 1 219 ? 54.99100  58.88500 -39.82500  1.000 50.98557  ? 219 ILE A H    1 
ATOM   3106 H HA   . ILE A 1 219 ? 52.30900  58.82000 -39.41500  1.000 53.02996  ? 219 ILE A HA   1 
ATOM   3107 H HB   . ILE A 1 219 ? 54.01400  56.60400 -39.86800  1.000 56.16929  ? 219 ILE A HB   1 
ATOM   3108 H HG12 . ILE A 1 219 ? 52.06700  57.66700 -41.62500  1.000 59.47500  ? 219 ILE A HG12 1 
ATOM   3109 H HG13 . ILE A 1 219 ? 53.63100  57.87700 -41.81800  1.000 59.47500  ? 219 ILE A HG13 1 
ATOM   3110 H HG21 . ILE A 1 219 ? 52.02000  55.34000 -39.95700  1.000 52.15633  ? 219 ILE A HG21 1 
ATOM   3111 H HG22 . ILE A 1 219 ? 52.27700  55.94300 -38.51000  1.000 52.15633  ? 219 ILE A HG22 1 
ATOM   3112 H HG23 . ILE A 1 219 ? 51.22000  56.62700 -39.47900  1.000 52.15633  ? 219 ILE A HG23 1 
ATOM   3113 H HD11 . ILE A 1 219 ? 53.08800  56.23100 -43.25300  1.000 64.49374  ? 219 ILE A HD11 1 
ATOM   3114 H HD12 . ILE A 1 219 ? 53.79000  55.48600 -42.03800  1.000 64.49374  ? 219 ILE A HD12 1 
ATOM   3115 H HD13 . ILE A 1 219 ? 52.20600  55.48100 -42.16500  1.000 64.49374  ? 219 ILE A HD13 1 
ATOM   3116 N N    . GLU A 1 220 ? 52.36400  58.56900 -36.99700  1.000 48.67577  ? 220 GLU A N    1 
ATOM   3117 C CA   . GLU A 1 220 ? 52.36800  58.33400 -35.56100  1.000 48.02973  ? 220 GLU A CA   1 
ATOM   3118 C C    . GLU A 1 220 ? 52.44900  56.84000 -35.29400  1.000 40.22187  ? 220 GLU A C    1 
ATOM   3119 O O    . GLU A 1 220 ? 51.53500  56.10200 -35.69000  1.000 39.28400  ? 220 GLU A O    1 
ATOM   3120 C CB   . GLU A 1 220 ? 51.09200  58.91400 -34.99100  1.000 53.39607  ? 220 GLU A CB   1 
ATOM   3121 C CG   . GLU A 1 220 ? 51.13700  59.29300 -33.53100  1.000 69.01237  ? 220 GLU A CG   1 
ATOM   3122 C CD   . GLU A 1 220 ? 49.84300  59.98000 -33.10000  1.000 88.95136  ? 220 GLU A CD   1 
ATOM   3123 O OE1  . GLU A 1 220 ? 49.44000  60.96800 -33.75800  1.000 72.48214  ? 220 GLU A OE1  1 
ATOM   3124 O OE2  . GLU A 1 220 ? 49.21500  59.51200 -32.12200  1.000 117.26357 ? 220 GLU A OE2  1 
ATOM   3125 H H    . GLU A 1 220 ? 51.65400  58.96400 -37.28100  1.000 58.45709  ? 220 GLU A H    1 
ATOM   3126 H HA   . GLU A 1 220 ? 53.13000  58.75500 -35.13400  1.000 57.68184  ? 220 GLU A HA   1 
ATOM   3127 H HB2  . GLU A 1 220 ? 50.87500  59.71900 -35.48900  1.000 64.12145  ? 220 GLU A HB2  1 
ATOM   3128 H HB3  . GLU A 1 220 ? 50.38600  58.25900 -35.09500  1.000 64.12145  ? 220 GLU A HB3  1 
ATOM   3129 H HG2  . GLU A 1 220 ? 51.25400  58.49400 -32.99400  1.000 82.86101  ? 220 GLU A HG2  1 
ATOM   3130 H HG3  . GLU A 1 220 ? 51.87400  59.90600 -33.38000  1.000 82.86101  ? 220 GLU A HG3  1 
ATOM   3131 N N    . PRO A 1 221 ? 53.52700  56.34700 -34.69100  1.000 35.61732  ? 221 PRO A N    1 
ATOM   3132 C CA   . PRO A 1 221 ? 53.66200  54.89200 -34.48700  1.000 35.15935  ? 221 PRO A CA   1 
ATOM   3133 C C    . PRO A 1 221 ? 52.62600  54.36300 -33.50700  1.000 33.57380  ? 221 PRO A C    1 
ATOM   3134 O O    . PRO A 1 221 ? 52.44100  54.91100 -32.41300  1.000 38.26287  ? 221 PRO A O    1 
ATOM   3135 C CB   . PRO A 1 221 ? 55.09600  54.73400 -33.96400  1.000 33.19547  ? 221 PRO A CB   1 
ATOM   3136 C CG   . PRO A 1 221 ? 55.49400  56.09500 -33.47200  1.000 38.32758  ? 221 PRO A CG   1 
ATOM   3137 C CD   . PRO A 1 221 ? 54.71700  57.10600 -34.25900  1.000 35.05244  ? 221 PRO A CD   1 
ATOM   3138 H HA   . PRO A 1 221 ? 53.57400  54.41500 -35.32800  1.000 42.23738  ? 221 PRO A HA   1 
ATOM   3139 H HB2  . PRO A 1 221 ? 55.11200  54.08800 -33.24000  1.000 39.88073  ? 221 PRO A HB2  1 
ATOM   3140 H HB3  . PRO A 1 221 ? 55.67800  54.44200 -34.68200  1.000 39.88073  ? 221 PRO A HB3  1 
ATOM   3141 H HG2  . PRO A 1 221 ? 55.28400  56.16900 -32.52800  1.000 46.03926  ? 221 PRO A HG2  1 
ATOM   3142 H HG3  . PRO A 1 221 ? 56.44600  56.21900 -33.61100  1.000 46.03926  ? 221 PRO A HG3  1 
ATOM   3143 H HD2  . PRO A 1 221 ? 54.46500  57.85800 -33.70200  1.000 42.10909  ? 221 PRO A HD2  1 
ATOM   3144 H HD3  . PRO A 1 221 ? 55.22700  57.41600 -35.02400  1.000 42.10909  ? 221 PRO A HD3  1 
ATOM   3145 N N    . PRO A 1 222 ? 51.89600  53.29800 -33.88200  1.000 33.27224  ? 222 PRO A N    1 
ATOM   3146 C CA   . PRO A 1 222 ? 50.85000  52.75400 -32.98100  1.000 36.65339  ? 222 PRO A CA   1 
ATOM   3147 C C    . PRO A 1 222 ? 51.46100  51.90200 -31.87400  1.000 38.50013  ? 222 PRO A C    1 
ATOM   3148 O O    . PRO A 1 222 ? 51.34600  50.66900 -31.84500  1.000 34.78093  ? 222 PRO A O    1 
ATOM   3149 C CB   . PRO A 1 222 ? 49.96200  51.95900 -33.94700  1.000 35.53268  ? 222 PRO A CB   1 
ATOM   3150 C CG   . PRO A 1 222 ? 50.89900  51.48400 -35.02100  1.000 34.60069  ? 222 PRO A CG   1 
ATOM   3151 C CD   . PRO A 1 222 ? 51.93700  52.60200 -35.18600  1.000 34.48204  ? 222 PRO A CD   1 
ATOM   3152 H HA   . PRO A 1 222 ? 50.32100  53.46700 -32.58900  1.000 44.03023  ? 222 PRO A HA   1 
ATOM   3153 H HB2  . PRO A 1 222 ? 49.55500  51.21000 -33.48300  1.000 42.68538  ? 222 PRO A HB2  1 
ATOM   3154 H HB3  . PRO A 1 222 ? 49.27400  52.53600 -34.31400  1.000 42.68538  ? 222 PRO A HB3  1 
ATOM   3155 H HG2  . PRO A 1 222 ? 51.32500  50.65700 -34.74300  1.000 41.56699  ? 222 PRO A HG2  1 
ATOM   3156 H HG3  . PRO A 1 222 ? 50.40900  51.34400 -35.84600  1.000 41.56699  ? 222 PRO A HG3  1 
ATOM   3157 H HD2  . PRO A 1 222 ? 52.81800  52.23400 -35.35300  1.000 41.42461  ? 222 PRO A HD2  1 
ATOM   3158 H HD3  . PRO A 1 222 ? 51.68600  53.20300 -35.90500  1.000 41.42461  ? 222 PRO A HD3  1 
ATOM   3159 N N    . LEU A 1 223 ? 52.17900  52.57500 -30.98200  1.000 38.20841  ? 223 LEU A N    1 
ATOM   3160 C CA   . LEU A 1 223 ? 52.75900  51.93500 -29.81600  1.000 39.75851  ? 223 LEU A CA   1 
ATOM   3161 C C    . LEU A 1 223 ? 51.71800  51.76600 -28.71700  1.000 40.64994  ? 223 LEU A C    1 
ATOM   3162 O O    . LEU A 1 223 ? 50.75400  52.52800 -28.61200  1.000 42.06196  ? 223 LEU A O    1 
ATOM   3163 C CB   . LEU A 1 223 ? 53.93800  52.76000 -29.29900  1.000 39.12645  ? 223 LEU A CB   1 
ATOM   3164 C CG   . LEU A 1 223 ? 55.11500  52.86800 -30.27800  1.000 36.86660  ? 223 LEU A CG   1 
ATOM   3165 C CD1  . LEU A 1 223 ? 56.01700  54.03400 -29.91100  1.000 36.91362  ? 223 LEU A CD1  1 
ATOM   3166 C CD2  . LEU A 1 223 ? 55.89700  51.55700 -30.28800  1.000 34.26569  ? 223 LEU A CD2  1 
ATOM   3167 H H    . LEU A 1 223 ? 52.34500  53.41700 -31.03200  1.000 45.89625  ? 223 LEU A H    1 
ATOM   3168 H HA   . LEU A 1 223 ? 53.08300  51.05300 -30.05600  1.000 47.75638  ? 223 LEU A HA   1 
ATOM   3169 H HB2  . LEU A 1 223 ? 53.62800  53.66000 -29.11300  1.000 46.99791  ? 223 LEU A HB2  1 
ATOM   3170 H HB3  . LEU A 1 223 ? 54.26900  52.34800 -28.48600  1.000 46.99791  ? 223 LEU A HB3  1 
ATOM   3171 H HG   . LEU A 1 223 ? 54.77800  53.03400 -31.17300  1.000 44.28609  ? 223 LEU A HG   1 
ATOM   3172 H HD11 . LEU A 1 223 ? 56.78900  54.03400 -30.49900  1.000 44.34251  ? 223 LEU A HD11 1 
ATOM   3173 H HD12 . LEU A 1 223 ? 55.52200  54.86100 -30.01600  1.000 44.34251  ? 223 LEU A HD12 1 
ATOM   3174 H HD13 . LEU A 1 223 ? 56.30300  53.93400 -28.99000  1.000 44.34251  ? 223 LEU A HD13 1 
ATOM   3175 H HD21 . LEU A 1 223 ? 56.63700  51.63600 -30.91200  1.000 41.16499  ? 223 LEU A HD21 1 
ATOM   3176 H HD22 . LEU A 1 223 ? 56.23400  51.38400 -29.39600  1.000 41.16499  ? 223 LEU A HD22 1 
ATOM   3177 H HD23 . LEU A 1 223 ? 55.30700  50.84000 -30.56500  1.000 41.16499  ? 223 LEU A HD23 1 
ATOM   3178 N N    . LEU A 1 224 ? 51.91500  50.75000 -27.90000  1.000 35.76541  ? 224 LEU A N    1 
ATOM   3179 C CA   . LEU A 1 224 ? 51.10500  50.57200 -26.71600  1.000 37.35856  ? 224 LEU A CA   1 
ATOM   3180 C C    . LEU A 1 224 ? 51.68600  51.37800 -25.56900  1.000 38.35901  ? 224 LEU A C    1 
ATOM   3181 O O    . LEU A 1 224 ? 52.90400  51.41500 -25.37300  1.000 38.82691  ? 224 LEU A O    1 
ATOM   3182 C CB   . LEU A 1 224 ? 51.05200  49.10100 -26.35100  1.000 36.45044  ? 224 LEU A CB   1 
ATOM   3183 C CG   . LEU A 1 224 ? 50.12700  48.23600 -27.18200  1.000 38.27512  ? 224 LEU A CG   1 
ATOM   3184 C CD1  . LEU A 1 224 ? 50.24800  46.81100 -26.62700  1.000 41.48015  ? 224 LEU A CD1  1 
ATOM   3185 C CD2  . LEU A 1 224 ? 48.72100  48.75600 -27.13700  1.000 43.63412  ? 224 LEU A CD2  1 
ATOM   3186 H H    . LEU A 1 224 ? 52.51600  50.14400 -28.01200  1.000 42.96465  ? 224 LEU A H    1 
ATOM   3187 H HA   . LEU A 1 224 ? 50.20100  50.88600 -26.87400  1.000 44.87644  ? 224 LEU A HA   1 
ATOM   3188 H HB2  . LEU A 1 224 ? 51.94600  48.73500 -26.44600  1.000 43.78669  ? 224 LEU A HB2  1 
ATOM   3189 H HB3  . LEU A 1 224 ? 50.76000  49.02900 -25.42900  1.000 43.78669  ? 224 LEU A HB3  1 
ATOM   3190 H HG   . LEU A 1 224 ? 50.36700  48.24000 -28.12200  1.000 45.97631  ? 224 LEU A HG   1 
ATOM   3191 H HD11 . LEU A 1 224 ? 49.49300  46.28600 -26.93700  1.000 49.82235  ? 224 LEU A HD11 1 
ATOM   3192 H HD12 . LEU A 1 224 ? 51.07600  46.41900 -26.94400  1.000 49.82235  ? 224 LEU A HD12 1 
ATOM   3193 H HD13 . LEU A 1 224 ? 50.24900  46.84800 -25.65800  1.000 49.82235  ? 224 LEU A HD13 1 
ATOM   3194 H HD21 . LEU A 1 224 ? 48.69600  49.63300 -27.55000  1.000 52.40711  ? 224 LEU A HD21 1 
ATOM   3195 H HD22 . LEU A 1 224 ? 48.14300  48.14500 -27.62100  1.000 52.40711  ? 224 LEU A HD22 1 
ATOM   3196 H HD23 . LEU A 1 224 ? 48.43500  48.81800 -26.21200  1.000 52.40711  ? 224 LEU A HD23 1 
ATOM   3197 N N    . ARG A 1 225 ? 50.80800  52.00500 -24.79600  1.000 46.46585  ? 225 ARG A N    1 
ATOM   3198 C CA   . ARG A 1 225 ? 51.21300  52.77400 -23.63000  1.000 57.08810  ? 225 ARG A CA   1 
ATOM   3199 C C    . ARG A 1 225 ? 50.80400  52.05800 -22.35200  1.000 51.50432  ? 225 ARG A C    1 
ATOM   3200 O O    . ARG A 1 225 ? 49.87000  51.25600 -22.33900  1.000 55.01223  ? 225 ARG A O    1 
ATOM   3201 C CB   . ARG A 1 225 ? 50.59300  54.16900 -23.65700  1.000 59.23253  ? 225 ARG A CB   1 
ATOM   3202 C CG   . ARG A 1 225 ? 51.10600  55.01600 -24.78700  1.000 59.01820  ? 225 ARG A CG   1 
ATOM   3203 C CD   . ARG A 1 225 ? 50.48500  56.38300 -24.74200  1.000 73.49954  ? 225 ARG A CD   1 
ATOM   3204 N NE   . ARG A 1 225 ? 51.06600  57.26400 -25.74800  1.000 76.14468  ? 225 ARG A NE   1 
ATOM   3205 C CZ   . ARG A 1 225 ? 50.80900  58.56200 -25.83200  1.000 78.70371  ? 225 ARG A CZ   1 
ATOM   3206 N NH1  . ARG A 1 225 ? 49.97600  59.15800 -24.98800  1.000 72.43154  ? 225 ARG A NH1  1 
ATOM   3207 N NH2  . ARG A 1 225 ? 51.40500  59.28000 -26.78100  1.000 76.05507  ? 225 ARG A NH2  1 
ATOM   3208 H H    . ARG A 1 225 ? 49.95800  51.99800 -24.93100  1.000 55.80518  ? 225 ARG A H    1 
ATOM   3209 H HA   . ARG A 1 225 ? 52.17900  52.86300 -23.62900  1.000 68.55189  ? 225 ARG A HA   1 
ATOM   3210 H HB2  . ARG A 1 225 ? 49.63200  54.08500 -23.75900  1.000 71.12520  ? 225 ARG A HB2  1 
ATOM   3211 H HB3  . ARG A 1 225 ? 50.80100  54.62300 -22.82500  1.000 71.12520  ? 225 ARG A HB3  1 
ATOM   3212 H HG2  . ARG A 1 225 ? 52.06900  55.11200 -24.71100  1.000 70.86800  ? 225 ARG A HG2  1 
ATOM   3213 H HG3  . ARG A 1 225 ? 50.88000  54.60100 -25.63400  1.000 70.86800  ? 225 ARG A HG3  1 
ATOM   3214 H HD2  . ARG A 1 225 ? 49.53300  56.31000 -24.91400  1.000 88.24561  ? 225 ARG A HD2  1 
ATOM   3215 H HD3  . ARG A 1 225 ? 50.63500  56.77700 -23.86800  1.000 88.24561  ? 225 ARG A HD3  1 
ATOM   3216 H HE   . ARG A 1 225 ? 51.60900  56.92100 -26.32000  1.000 91.41978  ? 225 ARG A HE   1 
ATOM   3217 H HH11 . ARG A 1 225 ? 49.82200  60.00100 -25.06000  1.000 86.96401  ? 225 ARG A HH11 1 
ATOM   3218 H HH12 . ARG A 1 225 ? 49.59000  58.70100 -24.37000  1.000 86.96401  ? 225 ARG A HH12 1 
ATOM   3219 H HH21 . ARG A 1 225 ? 51.94900  58.90100 -27.32900  1.000 91.31224  ? 225 ARG A HH21 1 
ATOM   3220 H HH22 . ARG A 1 225 ? 51.24600  60.12200 -26.84600  1.000 91.31224  ? 225 ARG A HH22 1 
ATOM   3221 N N    . SER A 1 226 ? 51.53700  52.33900 -21.28100  1.000 51.56690  ? 226 SER A N    1 
ATOM   3222 C CA   . SER A 1 226 ? 51.08700  51.92900 -19.96200  1.000 59.88037  ? 226 SER A CA   1 
ATOM   3223 C C    . SER A 1 226 ? 49.71600  52.52900 -19.66300  1.000 62.00256  ? 226 SER A C    1 
ATOM   3224 O O    . SER A 1 226 ? 49.45000  53.70200 -19.94100  1.000 63.79749  ? 226 SER A O    1 
ATOM   3225 C CB   . SER A 1 226 ? 52.10200  52.36200 -18.89900  1.000 57.07534  ? 226 SER A CB   1 
ATOM   3226 O OG   . SER A 1 226 ? 53.18400  51.44600 -18.82000  1.000 60.36648  ? 226 SER A OG   1 
ATOM   3227 H H    . SER A 1 226 ? 52.28700  52.76000 -21.29300  1.000 61.92644  ? 226 SER A H    1 
ATOM   3228 H HA   . SER A 1 226 ? 51.01200  50.96200 -19.92800  1.000 71.90260  ? 226 SER A HA   1 
ATOM   3229 H HB2  . SER A 1 226 ? 52.44700  53.23800 -19.13300  1.000 68.53657  ? 226 SER A HB2  1 
ATOM   3230 H HB3  . SER A 1 226 ? 51.65800  52.39900 -18.03800  1.000 68.53657  ? 226 SER A HB3  1 
ATOM   3231 H HG   . SER A 1 226 ? 53.46100  51.26100 -19.59200  1.000 72.48594  ? 226 SER A HG   1 
ATOM   3232 N N    . GLY A 1 227 ? 48.82900  51.71500 -19.09500  1.000 62.54596  ? 227 GLY A N    1 
ATOM   3233 C CA   . GLY A 1 227 ? 47.58900  52.26600 -18.58300  1.000 66.41536  ? 227 GLY A CA   1 
ATOM   3234 C C    . GLY A 1 227 ? 47.77000  53.20200 -17.40100  1.000 69.74861  ? 227 GLY A C    1 
ATOM   3235 O O    . GLY A 1 227 ? 46.89900  54.04400 -17.15500  1.000 70.90113  ? 227 GLY A O    1 
ATOM   3236 H H    . GLY A 1 227 ? 48.92300  50.86500 -18.99800  1.000 75.10132  ? 227 GLY A H    1 
ATOM   3237 H HA2  . GLY A 1 227 ? 47.14900  52.76100 -19.29200  1.000 79.74460  ? 227 GLY A HA2  1 
ATOM   3238 H HA3  . GLY A 1 227 ? 47.01300  51.53800 -18.30200  1.000 79.74460  ? 227 GLY A HA3  1 
ATOM   3239 N N    . ASN A 1 228 ? 48.87700  53.07400 -16.66300  1.000 69.63231  ? 228 ASN A N    1 
ATOM   3240 C CA   . ASN A 1 228 ? 49.09600  53.84100 -15.44300  1.000 73.75723  ? 228 ASN A CA   1 
ATOM   3241 C C    . ASN A 1 228 ? 49.80500  55.17000 -15.69400  1.000 73.71378  ? 228 ASN A C    1 
ATOM   3242 O O    . ASN A 1 228 ? 50.33300  55.76600 -14.74900  1.000 79.09202  ? 228 ASN A O    1 
ATOM   3243 C CB   . ASN A 1 228 ? 49.87200  53.00600 -14.40900  1.000 71.17381  ? 228 ASN A CB   1 
ATOM   3244 C CG   . ASN A 1 228 ? 51.24900  52.57000 -14.89800  1.000 69.29101  ? 228 ASN A CG   1 
ATOM   3245 O OD1  . ASN A 1 228 ? 51.88100  53.26900 -15.68100  1.000 71.67322  ? 228 ASN A OD1  1 
ATOM   3246 N ND2  . ASN A 1 228 ? 51.72200  51.41700 -14.42500  1.000 63.32739  ? 228 ASN A ND2  1 
ATOM   3247 H H    . ASN A 1 228 ? 49.52300  52.53900 -16.85500  1.000 83.60494  ? 228 ASN A H    1 
ATOM   3248 H HA   . ASN A 1 228 ? 48.22800  54.04300 -15.06000  1.000 88.55484  ? 228 ASN A HA   1 
ATOM   3249 H HB2  . ASN A 1 228 ? 49.99600  53.53600 -13.60600  1.000 85.45474  ? 228 ASN A HB2  1 
ATOM   3250 H HB3  . ASN A 1 228 ? 49.36200  52.20700 -14.20500  1.000 85.45474  ? 228 ASN A HB3  1 
ATOM   3251 H HD21 . ASN A 1 228 ? 52.49500  51.13400 -14.67500  1.000 76.03904  ? 228 ASN A HD21 1 
ATOM   3252 H HD22 . ASN A 1 228 ? 51.25400  50.95600 -13.86900  1.000 76.03904  ? 228 ASN A HD22 1 
ATOM   3253 N N    . VAL A 1 229 ? 49.83400  55.64200 -16.93800  1.000 69.52519  ? 229 VAL A N    1 
ATOM   3254 C CA   . VAL A 1 229 ? 50.22600  57.00900 -17.26400  1.000 70.50733  ? 229 VAL A CA   1 
ATOM   3255 C C    . VAL A 1 229 ? 49.01100  57.69700 -17.87700  1.000 72.04261  ? 229 VAL A C    1 
ATOM   3256 O O    . VAL A 1 229 ? 48.29600  57.10900 -18.69800  1.000 69.99674  ? 229 VAL A O    1 
ATOM   3257 C CB   . VAL A 1 229 ? 51.43600  57.06600 -18.21800  1.000 70.39902  ? 229 VAL A CB   1 
ATOM   3258 C CG1  . VAL A 1 229 ? 52.58700  56.24700 -17.64100  1.000 72.29532  ? 229 VAL A CG1  1 
ATOM   3259 C CG2  . VAL A 1 229 ? 51.05000  56.57800 -19.60200  1.000 70.71953  ? 229 VAL A CG2  1 
ATOM   3260 H H    . VAL A 1 229 ? 49.62300  55.17500 -17.62900  1.000 83.47639  ? 229 VAL A H    1 
ATOM   3261 H HA   . VAL A 1 229 ? 50.48300  57.47500 -16.45400  1.000 84.65496  ? 229 VAL A HA   1 
ATOM   3262 H HB   . VAL A 1 229 ? 51.73300  57.98500 -18.30800  1.000 84.52499  ? 229 VAL A HB   1 
ATOM   3263 H HG11 . VAL A 1 229 ? 53.36600  56.35500 -18.20800  1.000 86.80054  ? 229 VAL A HG11 1 
ATOM   3264 H HG12 . VAL A 1 229 ? 52.78300  56.56500 -16.74600  1.000 86.80054  ? 229 VAL A HG12 1 
ATOM   3265 H HG13 . VAL A 1 229 ? 52.32500  55.31400 -17.61100  1.000 86.80054  ? 229 VAL A HG13 1 
ATOM   3266 H HG21 . VAL A 1 229 ? 50.62400  57.30300 -20.08400  1.000 84.90960  ? 229 VAL A HG21 1 
ATOM   3267 H HG22 . VAL A 1 229 ? 51.85000  56.29400 -20.07100  1.000 84.90960  ? 229 VAL A HG22 1 
ATOM   3268 H HG23 . VAL A 1 229 ? 50.43600  55.83300 -19.51400  1.000 84.90960  ? 229 VAL A HG23 1 
ATOM   3269 N N    . ASP A 1 230 ? 48.77200  58.93900 -17.47000  1.000 74.14429  ? 230 ASP A N    1 
ATOM   3270 C CA   . ASP A 1 230 ? 47.55700  59.62400 -17.89000  1.000 75.38930  ? 230 ASP A CA   1 
ATOM   3271 C C    . ASP A 1 230 ? 47.49000  59.68800 -19.41000  1.000 72.10279  ? 230 ASP A C    1 
ATOM   3272 O O    . ASP A 1 230 ? 48.45800  60.06800 -20.07500  1.000 68.25246  ? 230 ASP A O    1 
ATOM   3273 C CB   . ASP A 1 230 ? 47.49700  61.03000 -17.28800  1.000 73.53487  ? 230 ASP A CB   1 
ATOM   3274 C CG   . ASP A 1 230 ? 47.29100  61.01100 -15.78600  1.000 78.33599  ? 230 ASP A CG   1 
ATOM   3275 O OD1  . ASP A 1 230 ? 47.20300  59.90800 -15.19600  1.000 78.14640  ? 230 ASP A OD1  1 
ATOM   3276 O OD2  . ASP A 1 230 ? 47.22300  62.10200 -15.19200  1.000 79.27546  ? 230 ASP A OD2  1 
ATOM   3277 H H    . ASP A 1 230 ? 49.28800  59.39800 -16.95900  1.000 89.01931  ? 230 ASP A H    1 
ATOM   3278 H HA   . ASP A 1 230 ? 46.78500  59.13400 -17.56700  1.000 90.51332  ? 230 ASP A HA   1 
ATOM   3279 H HB2  . ASP A 1 230 ? 48.33000  61.49000 -17.47200  1.000 88.28800  ? 230 ASP A HB2  1 
ATOM   3280 H HB3  . ASP A 1 230 ? 46.75600  61.51300 -17.68700  1.000 88.28800  ? 230 ASP A HB3  1 
ATOM   3281 N N    . GLY A 1 231 ? 46.34200  59.29600 -19.95700  1.000 67.44426  ? 231 GLY A N    1 
ATOM   3282 C CA   . GLY A 1 231 ? 46.14500  59.27300 -21.38600  1.000 62.28888  ? 231 GLY A CA   1 
ATOM   3283 C C    . GLY A 1 231 ? 46.50900  57.97300 -22.06000  1.000 58.44528  ? 231 GLY A C    1 
ATOM   3284 O O    . GLY A 1 231 ? 46.26200  57.82800 -23.26200  1.000 60.20593  ? 231 GLY A O    1 
ATOM   3285 H H    . GLY A 1 231 ? 45.65700  59.03600 -19.50700  1.000 80.97927  ? 231 GLY A H    1 
ATOM   3286 H HA2  . GLY A 1 231 ? 45.20900  59.45000 -21.57300  1.000 74.79282  ? 231 GLY A HA2  1 
ATOM   3287 H HA3  . GLY A 1 231 ? 46.68400  59.97400 -21.78500  1.000 74.79282  ? 231 GLY A HA3  1 
ATOM   3288 N N    . GLY A 1 232 ? 47.08600  57.02300 -21.32800  1.000 62.58850  ? 232 GLY A N    1 
ATOM   3289 C CA   . GLY A 1 232 ? 47.49000  55.77500 -21.95100  1.000 62.72924  ? 232 GLY A CA   1 
ATOM   3290 C C    . GLY A 1 232 ? 46.31500  54.98300 -22.49100  1.000 58.54415  ? 232 GLY A C    1 
ATOM   3291 O O    . GLY A 1 232 ? 46.36100  54.46900 -23.61400  1.000 53.05991  ? 232 GLY A O    1 
ATOM   3292 H H    . GLY A 1 232 ? 47.25200  57.07800 -20.48600  1.000 75.15236  ? 232 GLY A H    1 
ATOM   3293 H HA2  . GLY A 1 232 ? 48.09200  55.96500 -22.68700  1.000 75.32125  ? 232 GLY A HA2  1 
ATOM   3294 H HA3  . GLY A 1 232 ? 47.95200  55.22600 -21.29900  1.000 75.32125  ? 232 GLY A HA3  1 
ATOM   3295 N N    . HIS A 1 233 ? 45.24600  54.87400 -21.70000  1.000 52.67964  ? 233 HIS A N    1 
ATOM   3296 C CA   . HIS A 1 233 ? 44.07900  54.12900 -22.14800  1.000 50.51149  ? 233 HIS A CA   1 
ATOM   3297 C C    . HIS A 1 233 ? 43.36100  54.85300 -23.27600  1.000 56.39488  ? 233 HIS A C    1 
ATOM   3298 O O    . HIS A 1 233 ? 42.87800  54.21600 -24.22000  1.000 51.02773  ? 233 HIS A O    1 
ATOM   3299 C CB   . HIS A 1 233 ? 43.14400  53.88900 -20.97300  1.000 49.55228  ? 233 HIS A CB   1 
ATOM   3300 C CG   . HIS A 1 233 ? 43.68500  52.91800 -19.97400  1.000 52.76594  ? 233 HIS A CG   1 
ATOM   3301 N ND1  . HIS A 1 233 ? 43.81300  53.21900 -18.63600  1.000 55.63505  ? 233 HIS A ND1  1 
ATOM   3302 C CD2  . HIS A 1 233 ? 44.13900  51.65200 -20.12200  1.000 52.47727  ? 233 HIS A CD2  1 
ATOM   3303 C CE1  . HIS A 1 233 ? 44.31800  52.17700 -17.99900  1.000 54.98703  ? 233 HIS A CE1  1 
ATOM   3304 N NE2  . HIS A 1 233 ? 44.52300  51.21300 -18.87800  1.000 56.98067  ? 233 HIS A NE2  1 
ATOM   3305 H H    . HIS A 1 233 ? 45.17600  55.21600 -20.91500  1.000 63.26174  ? 233 HIS A H    1 
ATOM   3306 H HA   . HIS A 1 233 ? 44.36300  53.26600 -22.48900  1.000 60.65996  ? 233 HIS A HA   1 
ATOM   3307 H HB2  . HIS A 1 233 ? 42.99100  54.73100 -20.51700  1.000 59.50890  ? 233 HIS A HB2  1 
ATOM   3308 H HB3  . HIS A 1 233 ? 42.30500  53.53500 -21.30700  1.000 59.50890  ? 233 HIS A HB3  1 
ATOM   3309 H HD2  . HIS A 1 233 ? 44.18400  51.17000 -20.91600  1.000 63.01889  ? 233 HIS A HD2  1 
ATOM   3310 H HE1  . HIS A 1 233 ? 44.49700  52.13000 -17.08800  1.000 66.03060  ? 233 HIS A HE1  1 
ATOM   3311 H HE2  . HIS A 1 233 ? 44.84600  50.43600 -18.70000  1.000 68.42297  ? 233 HIS A HE2  1 
ATOM   3312 N N    . GLU A 1 234 ? 43.27500  56.18300 -23.19700  1.000 63.22324  ? 234 GLU A N    1 
ATOM   3313 C CA   . GLU A 1 234 ? 42.74800  56.95700 -24.31600  1.000 65.30537  ? 234 GLU A CA   1 
ATOM   3314 C C    . GLU A 1 234 ? 43.54700  56.67500 -25.58200  1.000 63.04013  ? 234 GLU A C    1 
ATOM   3315 O O    . GLU A 1 234 ? 42.97800  56.43800 -26.65400  1.000 59.93863  ? 234 GLU A O    1 
ATOM   3316 C CB   . GLU A 1 234 ? 42.76700  58.45000 -23.96900  1.000 76.13062  ? 234 GLU A CB   1 
ATOM   3317 C CG   . GLU A 1 234 ? 42.44800  59.37900 -25.13700  1.000 86.41870  ? 234 GLU A CG   1 
ATOM   3318 C CD   . GLU A 1 234 ? 41.12300  60.13400 -24.97100  1.000 99.98849  ? 234 GLU A CD   1 
ATOM   3319 O OE1  . GLU A 1 234 ? 40.21500  59.62300 -24.27800  1.000 107.65113 ? 234 GLU A OE1  1 
ATOM   3320 O OE2  . GLU A 1 234 ? 40.99100  61.24800 -25.52700  1.000 102.16723 ? 234 GLU A OE2  1 
ATOM   3321 H H    . GLU A 1 234 ? 43.51200  56.65200 -22.51600  1.000 75.91406  ? 234 GLU A H    1 
ATOM   3322 H HA   . GLU A 1 234 ? 41.82600  56.70400 -24.47800  1.000 78.41261  ? 234 GLU A HA   1 
ATOM   3323 H HB2  . GLU A 1 234 ? 42.10800  58.61400 -23.27700  1.000 91.40290  ? 234 GLU A HB2  1 
ATOM   3324 H HB3  . GLU A 1 234 ? 43.65200  58.68000 -23.64600  1.000 91.40290  ? 234 GLU A HB3  1 
ATOM   3325 H HG2  . GLU A 1 234 ? 43.15600  60.03700 -25.21700  1.000 103.74860 ? 234 GLU A HG2  1 
ATOM   3326 H HG3  . GLU A 1 234 ? 42.39000  58.85300 -25.94900  1.000 103.74860 ? 234 GLU A HG3  1 
ATOM   3327 N N    . TRP A 1 235 ? 44.87400  56.68400 -25.46900  1.000 58.13958  ? 235 TRP A N    1 
ATOM   3328 C CA   . TRP A 1 235 ? 45.72700  56.39200 -26.61600  1.000 61.92152  ? 235 TRP A CA   1 
ATOM   3329 C C    . TRP A 1 235 ? 45.48000  54.97900 -27.14000  1.000 58.46991  ? 235 TRP A C    1 
ATOM   3330 O O    . TRP A 1 235 ? 45.28700  54.77400 -28.34500  1.000 56.30900  ? 235 TRP A O    1 
ATOM   3331 C CB   . TRP A 1 235 ? 47.18900  56.58300 -26.20700  1.000 62.69990  ? 235 TRP A CB   1 
ATOM   3332 C CG   . TRP A 1 235 ? 48.17800  56.19700 -27.24700  1.000 64.59648  ? 235 TRP A CG   1 
ATOM   3333 C CD1  . TRP A 1 235 ? 48.60700  54.93800 -27.54200  1.000 60.97716  ? 235 TRP A CD1  1 
ATOM   3334 C CD2  . TRP A 1 235 ? 48.89300  57.08000 -28.11700  1.000 69.43724  ? 235 TRP A CD2  1 
ATOM   3335 N NE1  . TRP A 1 235 ? 49.52800  54.97900 -28.55400  1.000 60.36816  ? 235 TRP A NE1  1 
ATOM   3336 C CE2  . TRP A 1 235 ? 49.72300  56.28100 -28.92600  1.000 68.11114  ? 235 TRP A CE2  1 
ATOM   3337 C CE3  . TRP A 1 235 ? 48.90300  58.46600 -28.30000  1.000 69.49891  ? 235 TRP A CE3  1 
ATOM   3338 C CZ2  . TRP A 1 235 ? 50.55600  56.81800 -29.90200  1.000 78.85252  ? 235 TRP A CZ2  1 
ATOM   3339 C CZ3  . TRP A 1 235 ? 49.73400  59.00000 -29.26200  1.000 74.32163  ? 235 TRP A CZ3  1 
ATOM   3340 C CH2  . TRP A 1 235 ? 50.55300  58.17800 -30.04900  1.000 80.46524  ? 235 TRP A CH2  1 
ATOM   3341 H H    . TRP A 1 235 ? 45.30300  56.85500 -24.74300  1.000 69.81366  ? 235 TRP A H    1 
ATOM   3342 H HA   . TRP A 1 235 ? 45.52500  57.00700 -27.33900  1.000 74.35199  ? 235 TRP A HA   1 
ATOM   3343 H HB2  . TRP A 1 235 ? 47.33200  57.51900 -26.00000  1.000 75.28604  ? 235 TRP A HB2  1 
ATOM   3344 H HB3  . TRP A 1 235 ? 47.36400  56.04000 -25.42200  1.000 75.28604  ? 235 TRP A HB3  1 
ATOM   3345 H HD1  . TRP A 1 235 ? 48.31700  54.16400 -27.11700  1.000 73.21876  ? 235 TRP A HD1  1 
ATOM   3346 H HE1  . TRP A 1 235 ? 49.92100  54.29600 -28.90000  1.000 72.48796  ? 235 TRP A HE1  1 
ATOM   3347 H HE3  . TRP A 1 235 ? 48.36000  59.01700 -27.78300  1.000 83.44486  ? 235 TRP A HE3  1 
ATOM   3348 H HZ2  . TRP A 1 235 ? 51.09300  56.27500 -30.43200  1.000 94.66919  ? 235 TRP A HZ2  1 
ATOM   3349 H HZ3  . TRP A 1 235 ? 49.75000  59.92100 -29.39200  1.000 89.23212  ? 235 TRP A HZ3  1 
ATOM   3350 H HH2  . TRP A 1 235 ? 51.10900  58.56600 -30.68600  1.000 96.60445  ? 235 TRP A HH2  1 
ATOM   3351 N N    . ASN A 1 236 ? 45.49200  53.98600 -26.24600  1.000 51.85749  ? 236 ASN A N    1 
ATOM   3352 C CA   . ASN A 1 236 ? 45.34000  52.60600 -26.69300  1.000 54.09726  ? 236 ASN A CA   1 
ATOM   3353 C C    . ASN A 1 236 ? 43.99700  52.39300 -27.38500  1.000 53.59686  ? 236 ASN A C    1 
ATOM   3354 O O    . ASN A 1 236 ? 43.90900  51.65600 -28.37500  1.000 52.03994  ? 236 ASN A O    1 
ATOM   3355 C CB   . ASN A 1 236 ? 45.49500  51.64100 -25.51300  1.000 47.37024  ? 236 ASN A CB   1 
ATOM   3356 C CG   . ASN A 1 236 ? 46.88100  51.69400 -24.88800  1.000 48.74869  ? 236 ASN A CG   1 
ATOM   3357 O OD1  . ASN A 1 236 ? 47.85600  52.05300 -25.54000  1.000 46.79127  ? 236 ASN A OD1  1 
ATOM   3358 N ND2  . ASN A 1 236 ? 46.97100  51.32700 -23.61900  1.000 51.27114  ? 236 ASN A ND2  1 
ATOM   3359 H H    . ASN A 1 236 ? 45.58400  54.08500 -25.39700  1.000 62.27515  ? 236 ASN A H    1 
ATOM   3360 H HA   . ASN A 1 236 ? 46.04400  52.40900 -27.33100  1.000 64.96287  ? 236 ASN A HA   1 
ATOM   3361 H HB2  . ASN A 1 236 ? 44.84800  51.87400 -24.82800  1.000 56.89046  ? 236 ASN A HB2  1 
ATOM   3362 H HB3  . ASN A 1 236 ? 45.33800  50.73500 -25.82200  1.000 56.89046  ? 236 ASN A HB3  1 
ATOM   3363 H HD21 . ASN A 1 236 ? 47.73300  51.33900 -23.22100  1.000 61.57154  ? 236 ASN A HD21 1 
ATOM   3364 H HD22 . ASN A 1 236 ? 46.26700  51.07700 -23.19200  1.000 61.57154  ? 236 ASN A HD22 1 
ATOM   3365 N N    . ALA A 1 237 ? 42.93500  53.02400 -26.88000  1.000 50.47099  ? 237 ALA A N    1 
ATOM   3366 C CA   . ALA A 1 237 ? 41.62200  52.84300 -27.49500  1.000 53.40939  ? 237 ALA A CA   1 
ATOM   3367 C C    . ALA A 1 237 ? 41.60600  53.39100 -28.91900  1.000 57.28227  ? 237 ALA A C    1 
ATOM   3368 O O    . ALA A 1 237 ? 41.09500  52.74400 -29.84100  1.000 53.11675  ? 237 ALA A O    1 
ATOM   3369 C CB   . ALA A 1 237 ? 40.53700  53.51300 -26.64800  1.000 52.90470  ? 237 ALA A CB   1 
ATOM   3370 H H    . ALA A 1 237 ? 42.94800  53.54900 -26.19800  1.000 60.61136  ? 237 ALA A H    1 
ATOM   3371 H HA   . ALA A 1 237 ? 41.42500  51.89400 -27.53100  1.000 64.13743  ? 237 ALA A HA   1 
ATOM   3372 H HB1  . ALA A 1 237 ? 40.73000  54.46200 -26.58000  1.000 63.53181  ? 237 ALA A HB1  1 
ATOM   3373 H HB2  . ALA A 1 237 ? 39.67600  53.38000 -27.07500  1.000 63.53181  ? 237 ALA A HB2  1 
ATOM   3374 H HB3  . ALA A 1 237 ? 40.53300  53.11200 -25.76500  1.000 63.53181  ? 237 ALA A HB3  1 
ATOM   3375 N N    . ARG A 1 238 ? 42.16400  54.58900 -29.11400  1.000 59.93021  ? 238 ARG A N    1 
ATOM   3376 C CA   . ARG A 1 238 ? 42.21800  55.17200 -30.45000  1.000 61.34962  ? 238 ARG A CA   1 
ATOM   3377 C C    . ARG A 1 238 ? 42.97400  54.26400 -31.41400  1.000 60.21037  ? 238 ARG A C    1 
ATOM   3378 O O    . ARG A 1 238 ? 42.55600  54.08300 -32.56600  1.000 58.02807  ? 238 ARG A O    1 
ATOM   3379 C CB   . ARG A 1 238 ? 42.85800  56.56200 -30.38600  1.000 64.51323  ? 238 ARG A CB   1 
ATOM   3380 C CG   . ARG A 1 238 ? 41.94300  57.62800 -29.79200  1.000 78.28302  ? 238 ARG A CG   1 
ATOM   3381 C CD   . ARG A 1 238 ? 42.64700  58.96300 -29.51700  1.000 94.03446  ? 238 ARG A CD   1 
ATOM   3382 N NE   . ARG A 1 238 ? 41.82700  59.83400 -28.67800  1.000 105.53078 ? 238 ARG A NE   1 
ATOM   3383 C CZ   . ARG A 1 238 ? 41.04700  60.80200 -29.13800  1.000 103.70165 ? 238 ARG A CZ   1 
ATOM   3384 N NH1  . ARG A 1 238 ? 41.00100  61.09600 -30.42800  1.000 107.20607 ? 238 ARG A NH1  1 
ATOM   3385 N NH2  . ARG A 1 238 ? 40.29200  61.49100 -28.28500  1.000 101.22448 ? 238 ARG A NH2  1 
ATOM   3386 H H    . ARG A 1 238 ? 42.51300  55.07700 -28.49700  1.000 71.96242  ? 238 ARG A H    1 
ATOM   3387 H HA   . ARG A 1 238 ? 41.31500  55.27700 -30.79000  1.000 73.66570  ? 238 ARG A HA   1 
ATOM   3388 H HB2  . ARG A 1 238 ? 43.65400  56.51400 -29.83400  1.000 77.46204  ? 238 ARG A HB2  1 
ATOM   3389 H HB3  . ARG A 1 238 ? 43.09300  56.84000 -31.28500  1.000 77.46204  ? 238 ARG A HB3  1 
ATOM   3390 H HG2  . ARG A 1 238 ? 41.21800  57.79900 -30.41300  1.000 93.98579  ? 238 ARG A HG2  1 
ATOM   3391 H HG3  . ARG A 1 238 ? 41.58800  57.30200 -28.95000  1.000 93.98579  ? 238 ARG A HG3  1 
ATOM   3392 H HD2  . ARG A 1 238 ? 43.48500  58.79600 -29.05700  1.000 112.88751 ? 238 ARG A HD2  1 
ATOM   3393 H HD3  . ARG A 1 238 ? 42.81500  59.41700 -30.35700  1.000 112.88751 ? 238 ARG A HD3  1 
ATOM   3394 H HE   . ARG A 1 238 ? 41.85200  59.71000 -27.82700  1.000 126.68311 ? 238 ARG A HE   1 
ATOM   3395 H HH11 . ARG A 1 238 ? 41.48400  60.65500 -30.98800  1.000 128.69344 ? 238 ARG A HH11 1 
ATOM   3396 H HH12 . ARG A 1 238 ? 40.48900  61.72800 -30.70800  1.000 128.69344 ? 238 ARG A HH12 1 
ATOM   3397 H HH21 . ARG A 1 238 ? 40.31500  61.30600 -27.44500  1.000 121.51554 ? 238 ARG A HH21 1 
ATOM   3398 H HH22 . ARG A 1 238 ? 39.78300  62.12100 -28.57300  1.000 121.51554 ? 238 ARG A HH22 1 
ATOM   3399 N N    . VAL A 1 239 ? 44.07600  53.66800 -30.95800  1.000 57.82045  ? 239 VAL A N    1 
ATOM   3400 C CA   . VAL A 1 239 ? 44.85400  52.79700 -31.83200  1.000 59.19531  ? 239 VAL A CA   1 
ATOM   3401 C C    . VAL A 1 239 ? 44.04800  51.55400 -32.19900  1.000 61.59459  ? 239 VAL A C    1 
ATOM   3402 O O    . VAL A 1 239 ? 43.97600  51.16400 -33.37400  1.000 56.30455  ? 239 VAL A O    1 
ATOM   3403 C CB   . VAL A 1 239 ? 46.19300  52.42900 -31.17200  1.000 57.29435  ? 239 VAL A CB   1 
ATOM   3404 C CG1  . VAL A 1 239 ? 46.95500  51.46400 -32.07500  1.000 50.57253  ? 239 VAL A CG1  1 
ATOM   3405 C CG2  . VAL A 1 239 ? 46.99500  53.67300 -30.89300  1.000 54.19264  ? 239 VAL A CG2  1 
ATOM   3406 H H    . VAL A 1 239 ? 44.38800  53.75000 -30.16100  1.000 69.43070  ? 239 VAL A H    1 
ATOM   3407 H HA   . VAL A 1 239 ? 45.04900  53.27900 -32.65100  1.000 71.08054  ? 239 VAL A HA   1 
ATOM   3408 H HB   . VAL A 1 239 ? 46.03700  51.98800 -30.32200  1.000 68.79938  ? 239 VAL A HB   1 
ATOM   3409 H HG11 . VAL A 1 239 ? 47.86000  51.36500 -31.74200  1.000 60.73320  ? 239 VAL A HG11 1 
ATOM   3410 H HG12 . VAL A 1 239 ? 46.50500  50.60500 -32.07100  1.000 60.73320  ? 239 VAL A HG12 1 
ATOM   3411 H HG13 . VAL A 1 239 ? 46.97300  51.82300 -32.97700  1.000 60.73320  ? 239 VAL A HG13 1 
ATOM   3412 H HG21 . VAL A 1 239 ? 47.77900  53.43400 -30.37500  1.000 65.07734  ? 239 VAL A HG21 1 
ATOM   3413 H HG22 . VAL A 1 239 ? 47.26400  54.07000 -31.73600  1.000 65.07734  ? 239 VAL A HG22 1 
ATOM   3414 H HG23 . VAL A 1 239 ? 46.44600  54.29700 -30.39400  1.000 65.07734  ? 239 VAL A HG23 1 
ATOM   3415 N N    . LEU A 1 240 ? 43.42700  50.91600 -31.19800  1.000 62.15015  ? 240 LEU A N    1 
ATOM   3416 C CA   . LEU A 1 240 ? 42.57500  49.76600 -31.47500  1.000 62.10209  ? 240 LEU A CA   1 
ATOM   3417 C C    . LEU A 1 240 ? 41.44700  50.14800 -32.42900  1.000 61.52877  ? 240 LEU A C    1 
ATOM   3418 O O    . LEU A 1 240 ? 41.15200  49.41400 -33.37800  1.000 58.23920  ? 240 LEU A O    1 
ATOM   3419 C CB   . LEU A 1 240 ? 42.01500  49.19600 -30.17400  1.000 58.48397  ? 240 LEU A CB   1 
ATOM   3420 C CG   . LEU A 1 240 ? 41.11800  47.97400 -30.37900  1.000 61.95637  ? 240 LEU A CG   1 
ATOM   3421 C CD1  . LEU A 1 240 ? 41.87000  46.76700 -30.91300  1.000 50.09117  ? 240 LEU A CD1  1 
ATOM   3422 C CD2  . LEU A 1 240 ? 40.39300  47.61400 -29.05400  1.000 63.20710  ? 240 LEU A CD2  1 
ATOM   3423 H H    . LEU A 1 240 ? 43.48500  51.12900 -30.36600  1.000 74.62635  ? 240 LEU A H    1 
ATOM   3424 H HA   . LEU A 1 240 ? 43.10500  49.07200 -31.89600  1.000 74.56868  ? 240 LEU A HA   1 
ATOM   3425 H HB2  . LEU A 1 240 ? 42.75600  48.93100 -29.60700  1.000 70.22693  ? 240 LEU A HB2  1 
ATOM   3426 H HB3  . LEU A 1 240 ? 41.48900  49.88200 -29.73400  1.000 70.22693  ? 240 LEU A HB3  1 
ATOM   3427 H HG   . LEU A 1 240 ? 40.46100  48.20800 -31.05300  1.000 74.39381  ? 240 LEU A HG   1 
ATOM   3428 H HD11 . LEU A 1 240 ? 41.24700  46.03200 -31.02700  1.000 60.15556  ? 240 LEU A HD11 1 
ATOM   3429 H HD12 . LEU A 1 240 ? 42.27000  46.99600 -31.76700  1.000 60.15556  ? 240 LEU A HD12 1 
ATOM   3430 H HD13 . LEU A 1 240 ? 42.56100  46.52000 -30.27900  1.000 60.15556  ? 240 LEU A HD13 1 
ATOM   3431 H HD21 . LEU A 1 240 ? 39.90900  46.78200 -29.17500  1.000 75.89468  ? 240 LEU A HD21 1 
ATOM   3432 H HD22 . LEU A 1 240 ? 41.05200  47.51400 -28.35000  1.000 75.89468  ? 240 LEU A HD22 1 
ATOM   3433 H HD23 . LEU A 1 240 ? 39.77500  48.32700 -28.82800  1.000 75.89468  ? 240 LEU A HD23 1 
ATOM   3434 N N    . GLU A 1 241 ? 40.81400  51.30100 -32.20600  1.000 57.66847  ? 241 GLU A N    1 
ATOM   3435 C CA   . GLU A 1 241 ? 39.74700  51.73400 -33.10300  1.000 66.80551  ? 241 GLU A CA   1 
ATOM   3436 C C    . GLU A 1 241 ? 40.28500  51.99500 -34.50900  1.000 66.00696  ? 241 GLU A C    1 
ATOM   3437 O O    . GLU A 1 241 ? 39.61200  51.70900 -35.50600  1.000 62.84902  ? 241 GLU A O    1 
ATOM   3438 C CB   . GLU A 1 241 ? 39.06800  52.98600 -32.54200  1.000 73.31794  ? 241 GLU A CB   1 
ATOM   3439 C CG   . GLU A 1 241 ? 37.62400  53.17100 -32.97300  1.000 79.21299  ? 241 GLU A CG   1 
ATOM   3440 C CD   . GLU A 1 241 ? 37.50500  53.75400 -34.36300  1.000 85.25135  ? 241 GLU A CD   1 
ATOM   3441 O OE1  . GLU A 1 241 ? 38.53600  54.19400 -34.92000  1.000 84.61624  ? 241 GLU A OE1  1 
ATOM   3442 O OE2  . GLU A 1 241 ? 36.37700  53.77000 -34.89700  1.000 96.07003  ? 241 GLU A OE2  1 
ATOM   3443 H H    . GLU A 1 241 ? 40.98000  51.83900 -31.55600  1.000 69.24833  ? 241 GLU A H    1 
ATOM   3444 H HA   . GLU A 1 241 ? 39.08000  51.03200 -33.16200  1.000 80.21278  ? 241 GLU A HA   1 
ATOM   3445 H HB2  . GLU A 1 241 ? 39.07900  52.93600 -31.57400  1.000 88.02769  ? 241 GLU A HB2  1 
ATOM   3446 H HB3  . GLU A 1 241 ? 39.56300  53.76500 -32.84100  1.000 88.02769  ? 241 GLU A HB3  1 
ATOM   3447 H HG2  . GLU A 1 241 ? 37.18000  52.30800 -32.96900  1.000 95.10175  ? 241 GLU A HG2  1 
ATOM   3448 H HG3  . GLU A 1 241 ? 37.18300  53.77400 -32.35400  1.000 95.10175  ? 241 GLU A HG3  1 
ATOM   3449 N N    . GLN A 1 242 ? 41.50500  52.51300 -34.60800  1.000 63.21388  ? 242 GLN A N    1 
ATOM   3450 C CA   . GLN A 1 242 ? 42.09000  52.79100 -35.91300  1.000 61.08063  ? 242 GLN A CA   1 
ATOM   3451 C C    . GLN A 1 242 ? 42.57500  51.51000 -36.57600  1.000 53.99818  ? 242 GLN A C    1 
ATOM   3452 O O    . GLN A 1 242 ? 42.38300  51.31600 -37.77800  1.000 47.30242  ? 242 GLN A O    1 
ATOM   3453 C CB   . GLN A 1 242 ? 43.23500  53.79200 -35.74300  1.000 61.87241  ? 242 GLN A CB   1 
ATOM   3454 C CG   . GLN A 1 242 ? 43.76500  54.43800 -36.99300  1.000 63.22349  ? 242 GLN A CG   1 
ATOM   3455 C CD   . GLN A 1 242 ? 44.70300  55.61800 -36.67300  1.000 73.28478  ? 242 GLN A CD   1 
ATOM   3456 O OE1  . GLN A 1 242 ? 44.60300  56.26000 -35.61200  1.000 67.61211  ? 242 GLN A OE1  1 
ATOM   3457 N NE2  . GLN A 1 242 ? 45.62400  55.89700 -37.59200  1.000 69.41836  ? 242 GLN A NE2  1 
ATOM   3458 H H    . GLN A 1 242 ? 42.01100  52.71100 -33.94200  1.000 75.90282  ? 242 GLN A H    1 
ATOM   3459 H HA   . GLN A 1 242 ? 41.42400  53.18800 -36.49600  1.000 73.34292  ? 242 GLN A HA   1 
ATOM   3460 H HB2  . GLN A 1 242 ? 42.92400  54.50700 -35.16600  1.000 74.29305  ? 242 GLN A HB2  1 
ATOM   3461 H HB3  . GLN A 1 242 ? 43.97900  53.32900 -35.32800  1.000 74.29305  ? 242 GLN A HB3  1 
ATOM   3462 H HG2  . GLN A 1 242 ? 44.26500  53.78200 -37.50600  1.000 75.91436  ? 242 GLN A HG2  1 
ATOM   3463 H HG3  . GLN A 1 242 ? 43.02300  54.77400 -37.52000  1.000 75.91436  ? 242 GLN A HG3  1 
ATOM   3464 H HE21 . GLN A 1 242 ? 45.66900  55.42900 -38.31200  1.000 83.34820  ? 242 GLN A HE21 1 
ATOM   3465 H HE22 . GLN A 1 242 ? 46.17500  56.54600 -37.46600  1.000 83.34820  ? 242 GLN A HE22 1 
ATOM   3466 N N    . TYR A 1 243 ? 43.16200  50.60200 -35.79800  1.000 51.67877  ? 243 TYR A N    1 
ATOM   3467 C CA   . TYR A 1 243 ? 43.81500  49.42100 -36.34500  1.000 48.52251  ? 243 TYR A CA   1 
ATOM   3468 C C    . TYR A 1 243 ? 43.17500  48.13100 -35.86100  1.000 44.91324  ? 243 TYR A C    1 
ATOM   3469 O O    . TYR A 1 243 ? 43.77400  47.06900 -36.00900  1.000 41.11324  ? 243 TYR A O    1 
ATOM   3470 C CB   . TYR A 1 243 ? 45.30600  49.40200 -35.97800  1.000 45.35844  ? 243 TYR A CB   1 
ATOM   3471 C CG   . TYR A 1 243 ? 46.14000  50.54600 -36.52500  1.000 48.87562  ? 243 TYR A CG   1 
ATOM   3472 C CD1  . TYR A 1 243 ? 46.67000  50.49300 -37.81000  1.000 45.72407  ? 243 TYR A CD1  1 
ATOM   3473 C CD2  . TYR A 1 243 ? 46.42300  51.66600 -35.74600  1.000 50.19439  ? 243 TYR A CD2  1 
ATOM   3474 C CE1  . TYR A 1 243 ? 47.44100  51.51800 -38.31200  1.000 45.41847  ? 243 TYR A CE1  1 
ATOM   3475 C CE2  . TYR A 1 243 ? 47.19800  52.70100 -36.24100  1.000 51.00964  ? 243 TYR A CE2  1 
ATOM   3476 C CZ   . TYR A 1 243 ? 47.70400  52.61500 -37.52400  1.000 49.93730  ? 243 TYR A CZ   1 
ATOM   3477 O OH   . TYR A 1 243 ? 48.47400  53.63300 -38.02300  1.000 52.47304  ? 243 TYR A OH   1 
ATOM   3478 H H    . TYR A 1 243 ? 43.19400  50.65100 -34.94000  1.000 62.06069  ? 243 TYR A H    1 
ATOM   3479 H HA   . TYR A 1 243 ? 43.74100  49.46200 -37.31200  1.000 58.27318  ? 243 TYR A HA   1 
ATOM   3480 H HB2  . TYR A 1 243 ? 45.38100  49.43000 -35.01100  1.000 54.47629  ? 243 TYR A HB2  1 
ATOM   3481 H HB3  . TYR A 1 243 ? 45.69100  48.57900 -36.31700  1.000 54.47629  ? 243 TYR A HB3  1 
ATOM   3482 H HD1  . TYR A 1 243 ? 46.50000  49.74900 -38.34200  1.000 54.91505  ? 243 TYR A HD1  1 
ATOM   3483 H HD2  . TYR A 1 243 ? 46.08700  51.71900 -34.88000  1.000 60.27943  ? 243 TYR A HD2  1 
ATOM   3484 H HE1  . TYR A 1 243 ? 47.78100  51.46900 -39.17700  1.000 54.54833  ? 243 TYR A HE1  1 
ATOM   3485 H HE2  . TYR A 1 243 ? 47.37500  53.44600 -35.71500  1.000 61.25773  ? 243 TYR A HE2  1 
ATOM   3486 H HH   . TYR A 1 243 ? 48.67000  54.17200 -37.40900  1.000 63.01381  ? 243 TYR A HH   1 
ATOM   3487 N N    . GLY A 1 244 ? 41.99000  48.19800 -35.26100  1.000 49.02324  ? 244 GLY A N    1 
ATOM   3488 C CA   . GLY A 1 244 ? 41.38200  46.99800 -34.70900  1.000 44.89421  ? 244 GLY A CA   1 
ATOM   3489 C C    . GLY A 1 244 ? 41.23800  45.85800 -35.69900  1.000 40.78493  ? 244 GLY A C    1 
ATOM   3490 O O    . GLY A 1 244 ? 41.27200  44.68800 -35.31000  1.000 40.04369  ? 244 GLY A O    1 
ATOM   3491 H H    . GLY A 1 244 ? 41.52600  48.91500 -35.16200  1.000 58.87406  ? 244 GLY A H    1 
ATOM   3492 H HA2  . GLY A 1 244 ? 41.92500  46.68300 -33.96900  1.000 53.91922  ? 244 GLY A HA2  1 
ATOM   3493 H HA3  . GLY A 1 244 ? 40.49700  47.21800 -34.37900  1.000 53.91922  ? 244 GLY A HA3  1 
ATOM   3494 N N    . GLU A 1 245 ? 41.08300  46.16800 -36.98500  1.000 40.38616  ? 245 GLU A N    1 
ATOM   3495 C CA   . GLU A 1 245 ? 40.92700  45.11000 -37.97600  1.000 40.80923  ? 245 GLU A CA   1 
ATOM   3496 C C    . GLU A 1 245 ? 42.20700  44.30800 -38.19100  1.000 39.72366  ? 245 GLU A C    1 
ATOM   3497 O O    . GLU A 1 245 ? 42.14200  43.21000 -38.75900  1.000 38.13821  ? 245 GLU A O    1 
ATOM   3498 C CB   . GLU A 1 245 ? 40.46500  45.71300 -39.30000  1.000 47.16847  ? 245 GLU A CB   1 
ATOM   3499 C CG   . GLU A 1 245 ? 39.00700  46.12500 -39.32100  1.000 59.52711  ? 245 GLU A CG   1 
ATOM   3500 C CD   . GLU A 1 245 ? 38.60200  46.80900 -40.62100  1.000 80.71294  ? 245 GLU A CD   1 
ATOM   3501 O OE1  . GLU A 1 245 ? 39.39200  46.78000 -41.59100  1.000 93.42841  ? 245 GLU A OE1  1 
ATOM   3502 O OE2  . GLU A 1 245 ? 37.49200  47.37900 -40.67000  1.000 82.54739  ? 245 GLU A OE2  1 
ATOM   3503 H H    . GLU A 1 245 ? 41.06400  46.96700 -37.30200  1.000 48.50956  ? 245 GLU A H    1 
ATOM   3504 H HA   . GLU A 1 245 ? 40.24700  44.49300 -37.66500  1.000 49.01724  ? 245 GLU A HA   1 
ATOM   3505 H HB2  . GLU A 1 245 ? 40.99700  46.50300 -39.48300  1.000 56.64833  ? 245 GLU A HB2  1 
ATOM   3506 H HB3  . GLU A 1 245 ? 40.59500  45.05500 -40.00100  1.000 56.64833  ? 245 GLU A HB3  1 
ATOM   3507 H HG2  . GLU A 1 245 ? 38.45400  45.33500 -39.21300  1.000 71.47870  ? 245 GLU A HG2  1 
ATOM   3508 H HG3  . GLU A 1 245 ? 38.84400  46.74600 -38.59300  1.000 71.47870  ? 245 GLU A HG3  1 
ATOM   3509 N N    . ARG A 1 246 ? 43.35700  44.82300 -37.74800  1.000 36.23639  ? 246 ARG A N    1 
ATOM   3510 C CA   . ARG A 1 246 ? 44.62400  44.10900 -37.83500  1.000 36.43256  ? 246 ARG A CA   1 
ATOM   3511 C C    . ARG A 1 246 ? 45.15900  43.67600 -36.47000  1.000 34.76832  ? 246 ARG A C    1 
ATOM   3512 O O    . ARG A 1 246 ? 46.32600  43.27500 -36.36800  1.000 32.90222  ? 246 ARG A O    1 
ATOM   3513 C CB   . ARG A 1 246 ? 45.64700  44.97700 -38.56900  1.000 36.04966  ? 246 ARG A CB   1 
ATOM   3514 C CG   . ARG A 1 246 ? 45.28200  45.18300 -40.02200  1.000 41.40319  ? 246 ARG A CG   1 
ATOM   3515 C CD   . ARG A 1 246 ? 46.33300  45.92400 -40.81900  1.000 37.97370  ? 246 ARG A CD   1 
ATOM   3516 N NE   . ARG A 1 246 ? 46.22500  47.36200 -40.60700  1.000 43.79289  ? 246 ARG A NE   1 
ATOM   3517 C CZ   . ARG A 1 246 ? 47.11100  48.24700 -41.04500  1.000 48.53824  ? 246 ARG A CZ   1 
ATOM   3518 N NH1  . ARG A 1 246 ? 48.21400  47.86800 -41.68100  1.000 42.30101  ? 246 ARG A NH1  1 
ATOM   3519 N NH2  . ARG A 1 246 ? 46.88300  49.54500 -40.84800  1.000 51.08825  ? 246 ARG A NH2  1 
ATOM   3520 H H    . ARG A 1 246 ? 43.42600  45.60000 -37.38500  1.000 43.52983  ? 246 ARG A H    1 
ATOM   3521 H HA   . ARG A 1 246 ? 44.49200  43.29900 -38.35100  1.000 43.76523  ? 246 ARG A HA   1 
ATOM   3522 H HB2  . ARG A 1 246 ? 45.69100  45.84700 -38.14100  1.000 43.30575  ? 246 ARG A HB2  1 
ATOM   3523 H HB3  . ARG A 1 246 ? 46.51500  44.54500 -38.53200  1.000 43.30575  ? 246 ARG A HB3  1 
ATOM   3524 H HG2  . ARG A 1 246 ? 45.15400  44.31600 -40.43700  1.000 49.72999  ? 246 ARG A HG2  1 
ATOM   3525 H HG3  . ARG A 1 246 ? 44.46100  45.69700 -40.06800  1.000 49.72999  ? 246 ARG A HG3  1 
ATOM   3526 H HD2  . ARG A 1 246 ? 47.21500  45.63700 -40.53600  1.000 45.61460  ? 246 ARG A HD2  1 
ATOM   3527 H HD3  . ARG A 1 246 ? 46.21000  45.74200 -41.76300  1.000 45.61460  ? 246 ARG A HD3  1 
ATOM   3528 H HE   . ARG A 1 246 ? 45.54400  47.65600 -40.17100  1.000 52.59763  ? 246 ARG A HE   1 
ATOM   3529 H HH11 . ARG A 1 246 ? 48.36600  47.03200 -41.81700  1.000 50.80738  ? 246 ARG A HH11 1 
ATOM   3530 H HH12 . ARG A 1 246 ? 48.77600  48.45800 -41.95700  1.000 50.80738  ? 246 ARG A HH12 1 
ATOM   3531 H HH21 . ARG A 1 246 ? 46.16800  49.79900 -40.44200  1.000 61.35206  ? 246 ARG A HH21 1 
ATOM   3532 H HH22 . ARG A 1 246 ? 47.44900  50.12800 -41.12700  1.000 61.35206  ? 246 ARG A HH22 1 
ATOM   3533 N N    . ILE A 1 247 ? 44.33500  43.73000 -35.42500  1.000 37.17386  ? 247 ILE A N    1 
ATOM   3534 C CA   . ILE A 1 247 ? 44.71900  43.31600 -34.07700  1.000 31.35735  ? 247 ILE A CA   1 
ATOM   3535 C C    . ILE A 1 247 ? 43.86000  42.11600 -33.69500  1.000 32.50725  ? 247 ILE A C    1 
ATOM   3536 O O    . ILE A 1 247 ? 42.62700  42.19200 -33.71800  1.000 32.46384  ? 247 ILE A O    1 
ATOM   3537 C CB   . ILE A 1 247 ? 44.57100  44.46000 -33.05800  1.000 35.79654  ? 247 ILE A CB   1 
ATOM   3538 C CG1  . ILE A 1 247 ? 45.55600  45.58100 -33.41700  1.000 39.54646  ? 247 ILE A CG1  1 
ATOM   3539 C CG2  . ILE A 1 247 ? 44.81900  43.91200 -31.65700  1.000 37.60359  ? 247 ILE A CG2  1 
ATOM   3540 C CD1  . ILE A 1 247 ? 45.28600  46.91400 -32.72000  1.000 41.49721  ? 247 ILE A CD1  1 
ATOM   3541 H H    . ILE A 1 247 ? 43.52400  44.01100 -35.47400  1.000 44.65479  ? 247 ILE A H    1 
ATOM   3542 H HA   . ILE A 1 247 ? 45.64800  43.03500 -34.07800  1.000 37.67499  ? 247 ILE A HA   1 
ATOM   3543 H HB   . ILE A 1 247 ? 43.67400  44.83000 -33.08500  1.000 43.00201  ? 247 ILE A HB   1 
ATOM   3544 H HG12 . ILE A 1 247 ? 46.44900  45.29800 -33.16800  1.000 47.50192  ? 247 ILE A HG12 1 
ATOM   3545 H HG13 . ILE A 1 247 ? 45.51100  45.73700 -34.37300  1.000 47.50192  ? 247 ILE A HG13 1 
ATOM   3546 H HG21 . ILE A 1 247 ? 44.99200  44.65200 -31.05400  1.000 45.17048  ? 247 ILE A HG21 1 
ATOM   3547 H HG22 . ILE A 1 247 ? 44.03300  43.42400 -31.36500  1.000 45.17048  ? 247 ILE A HG22 1 
ATOM   3548 H HG23 . ILE A 1 247 ? 45.58600  43.31900 -31.68100  1.000 45.17048  ? 247 ILE A HG23 1 
ATOM   3549 H HD11 . ILE A 1 247 ? 45.80900  47.60700 -33.15200  1.000 49.84282  ? 247 ILE A HD11 1 
ATOM   3550 H HD12 . ILE A 1 247 ? 44.34100  47.12000 -32.79000  1.000 49.84282  ? 247 ILE A HD12 1 
ATOM   3551 H HD13 . ILE A 1 247 ? 45.54100  46.84000 -31.78700  1.000 49.84282  ? 247 ILE A HD13 1 
ATOM   3552 N N    . PHE A 1 248 ? 44.50700  41.00100 -33.36300  1.000 34.22463  ? 248 PHE A N    1 
ATOM   3553 C CA   . PHE A 1 248 ? 43.79200  39.74800 -33.15100  1.000 34.11975  ? 248 PHE A CA   1 
ATOM   3554 C C    . PHE A 1 248 ? 43.86600  39.20400 -31.73400  1.000 30.59953  ? 248 PHE A C    1 
ATOM   3555 O O    . PHE A 1 248 ? 43.22900  38.18500 -31.44500  1.000 29.92521  ? 248 PHE A O    1 
ATOM   3556 C CB   . PHE A 1 248 ? 44.30900  38.70800 -34.15000  1.000 28.57647  ? 248 PHE A CB   1 
ATOM   3557 C CG   . PHE A 1 248 ? 44.11900  39.13900 -35.57800  1.000 35.05095  ? 248 PHE A CG   1 
ATOM   3558 C CD1  . PHE A 1 248 ? 42.89200  38.98000 -36.19000  1.000 36.65817  ? 248 PHE A CD1  1 
ATOM   3559 C CD2  . PHE A 1 248 ? 45.14200  39.75200 -36.28800  1.000 33.51862  ? 248 PHE A CD2  1 
ATOM   3560 C CE1  . PHE A 1 248 ? 42.69100  39.39900 -37.49400  1.000 35.86810  ? 248 PHE A CE1  1 
ATOM   3561 C CE2  . PHE A 1 248 ? 44.95000  40.17600 -37.60400  1.000 35.56715  ? 248 PHE A CE2  1 
ATOM   3562 C CZ   . PHE A 1 248 ? 43.73200  39.99200 -38.20900  1.000 36.16259  ? 248 PHE A CZ   1 
ATOM   3563 H H    . PHE A 1 248 ? 45.35800  40.94700 -33.25600  1.000 41.11572  ? 248 PHE A H    1 
ATOM   3564 H HA   . PHE A 1 248 ? 42.84900  39.89900 -33.31700  1.000 40.98986  ? 248 PHE A HA   1 
ATOM   3565 H HB2  . PHE A 1 248 ? 45.25800  38.56800 -34.00200  1.000 34.33793  ? 248 PHE A HB2  1 
ATOM   3566 H HB3  . PHE A 1 248 ? 43.82800  37.87600 -34.02000  1.000 34.33793  ? 248 PHE A HB3  1 
ATOM   3567 H HD1  . PHE A 1 248 ? 42.19200  38.58700 -35.72100  1.000 44.03597  ? 248 PHE A HD1  1 
ATOM   3568 H HD2  . PHE A 1 248 ? 45.96800  39.88300 -35.88100  1.000 40.26851  ? 248 PHE A HD2  1 
ATOM   3569 H HE1  . PHE A 1 248 ? 41.86000  39.28400 -37.89400  1.000 43.08788  ? 248 PHE A HE1  1 
ATOM   3570 H HE2  . PHE A 1 248 ? 45.64600  40.58200 -38.07000  1.000 42.72674  ? 248 PHE A HE2  1 
ATOM   3571 H HZ   . PHE A 1 248 ? 43.60100  40.26100 -39.08900  1.000 43.44128  ? 248 PHE A HZ   1 
ATOM   3572 N N    . TYR A 1 249 ? 44.57300  39.86500 -30.83300  1.000 34.98628  ? 249 TYR A N    1 
ATOM   3573 C CA   . TYR A 1 249 ? 44.58700  39.45200 -29.43600  1.000 32.83345  ? 249 TYR A CA   1 
ATOM   3574 C C    . TYR A 1 249 ? 43.51000  40.13300 -28.59500  1.000 32.37164  ? 249 TYR A C    1 
ATOM   3575 O O    . TYR A 1 249 ? 43.43700  39.87300 -27.38900  1.000 33.37926  ? 249 TYR A O    1 
ATOM   3576 C CB   . TYR A 1 249 ? 45.96200  39.71300 -28.82200  1.000 30.09162  ? 249 TYR A CB   1 
ATOM   3577 C CG   . TYR A 1 249 ? 46.46400  41.13000 -29.00200  1.000 34.20898  ? 249 TYR A CG   1 
ATOM   3578 C CD1  . TYR A 1 249 ? 45.99000  42.16300 -28.21800  1.000 36.36602  ? 249 TYR A CD1  1 
ATOM   3579 C CD2  . TYR A 1 249 ? 47.42500  41.42900 -29.95400  1.000 32.73418  ? 249 TYR A CD2  1 
ATOM   3580 C CE1  . TYR A 1 249 ? 46.45700  43.45400 -28.38800  1.000 35.29499  ? 249 TYR A CE1  1 
ATOM   3581 C CE2  . TYR A 1 249 ? 47.88500  42.70400 -30.12500  1.000 30.27229  ? 249 TYR A CE2  1 
ATOM   3582 C CZ   . TYR A 1 249 ? 47.40000  43.71400 -29.35200  1.000 35.28789  ? 249 TYR A CZ   1 
ATOM   3583 O OH   . TYR A 1 249 ? 47.87300  44.99800 -29.54000  1.000 38.11936  ? 249 TYR A OH   1 
ATOM   3584 H H    . TYR A 1 249 ? 45.05400  40.55700 -31.00400  1.000 42.02970  ? 249 TYR A H    1 
ATOM   3585 H HA   . TYR A 1 249 ? 44.42300  38.49600 -29.40000  1.000 39.44631  ? 249 TYR A HA   1 
ATOM   3586 H HB2  . TYR A 1 249 ? 45.91500  39.53700 -27.87000  1.000 36.15611  ? 249 TYR A HB2  1 
ATOM   3587 H HB3  . TYR A 1 249 ? 46.60600  39.11800 -29.23800  1.000 36.15611  ? 249 TYR A HB3  1 
ATOM   3588 H HD1  . TYR A 1 249 ? 45.35000  41.98800 -27.56700  1.000 43.68539  ? 249 TYR A HD1  1 
ATOM   3589 H HD2  . TYR A 1 249 ? 47.76500  40.74800 -30.48800  1.000 39.32718  ? 249 TYR A HD2  1 
ATOM   3590 H HE1  . TYR A 1 249 ? 46.13400  44.14200 -27.85200  1.000 42.40015  ? 249 TYR A HE1  1 
ATOM   3591 H HE2  . TYR A 1 249 ? 48.53200  42.88200 -30.76900  1.000 36.37291  ? 249 TYR A HE2  1 
ATOM   3592 H HH   . TYR A 1 249 ? 48.35100  45.03000 -30.23000  1.000 45.78940  ? 249 TYR A HH   1 
ATOM   3593 N N    . ARG A 1 250 ? 42.65500  40.95300 -29.19600  1.000 33.13332  ? 250 ARG A N    1 
ATOM   3594 C CA   . ARG A 1 250 ? 41.53600  41.55800 -28.48300  1.000 37.05010  ? 250 ARG A CA   1 
ATOM   3595 C C    . ARG A 1 250 ? 40.54500  42.06700 -29.51800  1.000 39.40431  ? 250 ARG A C    1 
ATOM   3596 O O    . ARG A 1 250 ? 40.83800  42.10200 -30.71800  1.000 37.68421  ? 250 ARG A O    1 
ATOM   3597 C CB   . ARG A 1 250 ? 42.00100  42.69600 -27.57200  1.000 32.50740  ? 250 ARG A CB   1 
ATOM   3598 C CG   . ARG A 1 250 ? 42.53000  43.86800 -28.36800  1.000 39.18304  ? 250 ARG A CG   1 
ATOM   3599 C CD   . ARG A 1 250 ? 43.24800  44.89700 -27.52300  1.000 39.31453  ? 250 ARG A CD   1 
ATOM   3600 N NE   . ARG A 1 250 ? 42.34100  45.54700 -26.58700  1.000 46.53745  ? 250 ARG A NE   1 
ATOM   3601 C CZ   . ARG A 1 250 ? 42.68100  46.55300 -25.79100  1.000 53.61804  ? 250 ARG A CZ   1 
ATOM   3602 N NH1  . ARG A 1 250 ? 43.87600  47.12000 -25.86500  1.000 51.94034  ? 250 ARG A NH1  1 
ATOM   3603 N NH2  . ARG A 1 250 ? 41.79900  47.00300 -24.90000  1.000 51.85977  ? 250 ARG A NH2  1 
ATOM   3604 H H    . ARG A 1 250 ? 42.70200  41.17700 -30.02500  1.000 39.80615  ? 250 ARG A H    1 
ATOM   3605 H HA   . ARG A 1 250 ? 41.10300  40.88700 -27.93200  1.000 44.50629  ? 250 ARG A HA   1 
ATOM   3606 H HB2  . ARG A 1 250 ? 41.25200  43.00300 -27.03800  1.000 39.05505  ? 250 ARG A HB2  1 
ATOM   3607 H HB3  . ARG A 1 250 ? 42.71000  42.37300 -26.99500  1.000 39.05505  ? 250 ARG A HB3  1 
ATOM   3608 H HG2  . ARG A 1 250 ? 43.15800  43.54000 -29.03100  1.000 47.06582  ? 250 ARG A HG2  1 
ATOM   3609 H HG3  . ARG A 1 250 ? 41.78700  44.31100 -28.80700  1.000 47.06582  ? 250 ARG A HG3  1 
ATOM   3610 H HD2  . ARG A 1 250 ? 43.95000  44.46200 -27.01400  1.000 47.22361  ? 250 ARG A HD2  1 
ATOM   3611 H HD3  . ARG A 1 250 ? 43.62900  45.57700 -28.09900  1.000 47.22361  ? 250 ARG A HD3  1 
ATOM   3612 H HE   . ARG A 1 250 ? 41.53100  45.26000 -26.54800  1.000 55.89111  ? 250 ARG A HE   1 
ATOM   3613 H HH11 . ARG A 1 250 ? 44.45100  46.83800 -26.43900  1.000 62.37457  ? 250 ARG A HH11 1 
ATOM   3614 H HH12 . ARG A 1 250 ? 44.07600  47.77100 -25.34000  1.000 62.37457  ? 250 ARG A HH12 1 
ATOM   3615 H HH21 . ARG A 1 250 ? 41.02000  46.64200 -24.84600  1.000 62.27789  ? 250 ARG A HH21 1 
ATOM   3616 H HH22 . ARG A 1 250 ? 42.00900  47.65400 -24.37900  1.000 62.27789  ? 250 ARG A HH22 1 
ATOM   3617 N N    . ARG A 1 251 ? 39.37400  42.48800 -29.03500  1.000 41.07601  ? 251 ARG A N    1 
ATOM   3618 C CA   . ARG A 1 251 ? 38.32900  43.03700 -29.90100  1.000 46.62663  ? 251 ARG A CA   1 
ATOM   3619 C C    . ARG A 1 251 ? 37.69300  44.29200 -29.30500  1.000 45.76157  ? 251 ARG A C    1 
ATOM   3620 O O    . ARG A 1 251 ? 37.73500  44.49300 -28.08900  1.000 42.69010  ? 251 ARG A O    1 
ATOM   3621 C CB   . ARG A 1 251 ? 37.24400  41.99200 -30.15500  1.000 47.61895  ? 251 ARG A CB   1 
ATOM   3622 C CG   . ARG A 1 251 ? 37.70400  40.73700 -30.87800  1.000 44.08299  ? 251 ARG A CG   1 
ATOM   3623 C CD   . ARG A 1 251 ? 37.82300  40.98700 -32.38200  1.000 44.82240  ? 251 ARG A CD   1 
ATOM   3624 N NE   . ARG A 1 251 ? 36.52700  41.22600 -33.00800  1.000 47.27447  ? 251 ARG A NE   1 
ATOM   3625 C CZ   . ARG A 1 251 ? 35.75300  40.27700 -33.51900  1.000 42.97662  ? 251 ARG A CZ   1 
ATOM   3626 N NH1  . ARG A 1 251 ? 36.09500  38.99600 -33.46300  1.000 44.72758  ? 251 ARG A NH1  1 
ATOM   3627 N NH2  . ARG A 1 251 ? 34.60900  40.62000 -34.10200  1.000 39.41919  ? 251 ARG A NH2  1 
ATOM   3628 H H    . ARG A 1 251 ? 39.15800  42.46600 -28.20200  1.000 49.33737  ? 251 ARG A H    1 
ATOM   3629 H HA   . ARG A 1 251 ? 38.73700  43.28200 -30.74700  1.000 55.99812  ? 251 ARG A HA   1 
ATOM   3630 H HB2  . ARG A 1 251 ? 36.88100  41.71600 -29.29800  1.000 57.18891  ? 251 ARG A HB2  1 
ATOM   3631 H HB3  . ARG A 1 251 ? 36.54900  42.39900 -30.69400  1.000 57.18891  ? 251 ARG A HB3  1 
ATOM   3632 H HG2  . ARG A 1 251 ? 38.57300  40.46900 -30.54000  1.000 52.94575  ? 251 ARG A HG2  1 
ATOM   3633 H HG3  . ARG A 1 251 ? 37.05900  40.02600 -30.73400  1.000 52.94575  ? 251 ARG A HG3  1 
ATOM   3634 H HD2  . ARG A 1 251 ? 38.38000  41.76600 -32.53300  1.000 53.83305  ? 251 ARG A HD2  1 
ATOM   3635 H HD3  . ARG A 1 251 ? 38.22100  40.20900 -32.80300  1.000 53.83305  ? 251 ARG A HD3  1 
ATOM   3636 H HE   . ARG A 1 251 ? 36.24500  42.03800 -33.04700  1.000 56.77553  ? 251 ARG A HE   1 
ATOM   3637 H HH11 . ARG A 1 251 ? 36.83300  38.76400 -33.08800  1.000 53.71926  ? 251 ARG A HH11 1 
ATOM   3638 H HH12 . ARG A 1 251 ? 35.57800  38.39800 -33.80100  1.000 53.71926  ? 251 ARG A HH12 1 
ATOM   3639 H HH21 . ARG A 1 251 ? 34.37900  41.44700 -34.14400  1.000 47.34919  ? 251 ARG A HH21 1 
ATOM   3640 H HH22 . ARG A 1 251 ? 34.09900  40.01300 -34.43700  1.000 47.34919  ? 251 ARG A HH22 1 
ATOM   3641 N N    . HIS B 1 4   ? 103.01100 13.77300 -58.39300  1.000 83.67114  ? 4   HIS B N    1 
ATOM   3642 C CA   . HIS B 1 4   ? 102.28100 14.43700 -59.46100  1.000 72.22790  ? 4   HIS B CA   1 
ATOM   3643 C C    . HIS B 1 4   ? 102.50200 15.94700 -59.47400  1.000 57.73009  ? 4   HIS B C    1 
ATOM   3644 O O    . HIS B 1 4   ? 102.60500 16.58400 -58.43000  1.000 53.94863  ? 4   HIS B O    1 
ATOM   3645 C CB   . HIS B 1 4   ? 100.79100 14.14900 -59.33000  1.000 82.55826  ? 4   HIS B CB   1 
ATOM   3646 C CG   . HIS B 1 4   ? 100.39900 12.77200 -59.75400  1.000 97.45901  ? 4   HIS B CG   1 
ATOM   3647 N ND1  . HIS B 1 4   ? 100.70200 11.65100 -59.01200  1.000 98.68797  ? 4   HIS B ND1  1 
ATOM   3648 C CD2  . HIS B 1 4   ? 99.73000  12.33600 -60.84600  1.000 98.43568  ? 4   HIS B CD2  1 
ATOM   3649 C CE1  . HIS B 1 4   ? 100.23200 10.58200 -59.62800  1.000 103.93397 ? 4   HIS B CE1  1 
ATOM   3650 N NE2  . HIS B 1 4   ? 99.63600  10.97000 -60.74200  1.000 107.47551 ? 4   HIS B NE2  1 
ATOM   3651 H HA   . HIS B 1 4   ? 102.60600 14.09000 -60.30600  1.000 86.71964  ? 4   HIS B HA   1 
ATOM   3652 H HB2  . HIS B 1 4   ? 100.53400 14.25600 -58.40000  1.000 99.11607  ? 4   HIS B HB2  1 
ATOM   3653 H HB3  . HIS B 1 4   ? 100.30300 14.77800 -59.88400  1.000 99.11607  ? 4   HIS B HB3  1 
ATOM   3654 H HD2  . HIS B 1 4   ? 99.39600  12.86200 -61.53600  1.000 118.16898 ? 4   HIS B HD2  1 
ATOM   3655 H HE1  . HIS B 1 4   ? 100.30700 9.70500  -59.32900  1.000 124.76693 ? 4   HIS B HE1  1 
ATOM   3656 H HE2  . HIS B 1 4   ? 99.25200  10.45100 -61.31000  1.000 129.01678 ? 4   HIS B HE2  1 
ATOM   3657 N N    . LYS B 1 5   ? 102.56900 16.52400 -60.67200  1.000 52.24497  ? 5   LYS B N    1 
ATOM   3658 C CA   . LYS B 1 5   ? 103.00500 17.91300 -60.80200  1.000 46.16230  ? 5   LYS B CA   1 
ATOM   3659 C C    . LYS B 1 5   ? 101.84500 18.88200 -60.61100  1.000 39.95432  ? 5   LYS B C    1 
ATOM   3660 O O    . LYS B 1 5   ? 100.68000 18.53500 -60.85200  1.000 37.59383  ? 5   LYS B O    1 
ATOM   3661 C CB   . LYS B 1 5   ? 103.63300 18.15300 -62.17200  1.000 43.71236  ? 5   LYS B CB   1 
ATOM   3662 C CG   . LYS B 1 5   ? 104.88900 17.33900 -62.44700  1.000 53.29481  ? 5   LYS B CG   1 
ATOM   3663 C CD   . LYS B 1 5   ? 106.10700 17.98400 -61.81700  1.000 62.07052  ? 5   LYS B CD   1 
ATOM   3664 C CE   . LYS B 1 5   ? 107.39900 17.29600 -62.24200  1.000 62.78147  ? 5   LYS B CE   1 
ATOM   3665 N NZ   . LYS B 1 5   ? 107.61400 17.33400 -63.71000  1.000 58.01164  ? 5   LYS B NZ   1 
ATOM   3666 H H    . LYS B 1 5   ? 102.37300 16.14000 -61.41500  1.000 62.74012  ? 5   LYS B H    1 
ATOM   3667 H HA   . LYS B 1 5   ? 103.66700 18.09600 -60.11700  1.000 55.44093  ? 5   LYS B HA   1 
ATOM   3668 H HB2  . LYS B 1 5   ? 102.98200 17.92600 -62.85400  1.000 52.50100  ? 5   LYS B HB2  1 
ATOM   3669 H HB3  . LYS B 1 5   ? 103.87300 19.09100 -62.24100  1.000 52.50100  ? 5   LYS B HB3  1 
ATOM   3670 H HG2  . LYS B 1 5   ? 104.78500 16.44900 -62.07400  1.000 63.99994  ? 5   LYS B HG2  1 
ATOM   3671 H HG3  . LYS B 1 5   ? 105.03300 17.28200 -63.40500  1.000 63.99994  ? 5   LYS B HG3  1 
ATOM   3672 H HD2  . LYS B 1 5   ? 106.15500 18.91400 -62.09100  1.000 74.53079  ? 5   LYS B HD2  1 
ATOM   3673 H HD3  . LYS B 1 5   ? 106.03700 17.92500 -60.85100  1.000 74.53079  ? 5   LYS B HD3  1 
ATOM   3674 H HE2  . LYS B 1 5   ? 108.14900 17.74100 -61.81800  1.000 75.38392  ? 5   LYS B HE2  1 
ATOM   3675 H HE3  . LYS B 1 5   ? 107.36600 16.36600 -61.96900  1.000 75.38392  ? 5   LYS B HE3  1 
ATOM   3676 H HZ1  . LYS B 1 5   ? 106.97800 16.86900 -64.12300  1.000 69.66013  ? 5   LYS B HZ1  1 
ATOM   3677 H HZ2  . LYS B 1 5   ? 107.59000 18.17600 -63.99900  1.000 69.66013  ? 5   LYS B HZ2  1 
ATOM   3678 H HZ3  . LYS B 1 5   ? 108.40600 16.98200 -63.91000  1.000 69.66013  ? 5   LYS B HZ3  1 
ATOM   3679 N N    . PRO B 1 6   ? 102.15800 20.11300 -60.18500  1.000 36.97285  ? 6   PRO B N    1 
ATOM   3680 C CA   . PRO B 1 6   ? 101.07300 21.07600 -59.89500  1.000 34.09243  ? 6   PRO B CA   1 
ATOM   3681 C C    . PRO B 1 6   ? 100.18200 21.32800 -61.08800  1.000 34.72852  ? 6   PRO B C    1 
ATOM   3682 O O    . PRO B 1 6   ? 98.95300  21.34000 -60.94400  1.000 34.64011  ? 6   PRO B O    1 
ATOM   3683 C CB   . PRO B 1 6   ? 101.81000 22.34900 -59.46300  1.000 33.06692  ? 6   PRO B CB   1 
ATOM   3684 C CG   . PRO B 1 6   ? 103.17400 21.82700 -58.95000  1.000 38.29556  ? 6   PRO B CG   1 
ATOM   3685 C CD   . PRO B 1 6   ? 103.49700 20.62700 -59.84000  1.000 37.28313  ? 6   PRO B CD   1 
ATOM   3686 H HA   . PRO B 1 6   ? 100.54600 20.75200 -59.14700  1.000 40.95709  ? 6   PRO B HA   1 
ATOM   3687 H HB2  . PRO B 1 6   ? 101.92300 22.94500 -60.22100  1.000 39.72646  ? 6   PRO B HB2  1 
ATOM   3688 H HB3  . PRO B 1 6   ? 101.31800 22.79800 -58.75900  1.000 39.72646  ? 6   PRO B HB3  1 
ATOM   3689 H HG2  . PRO B 1 6   ? 103.84900 22.51800 -59.04100  1.000 46.00084  ? 6   PRO B HG2  1 
ATOM   3690 H HG3  . PRO B 1 6   ? 103.09800 21.55800 -58.02100  1.000 46.00084  ? 6   PRO B HG3  1 
ATOM   3691 H HD2  . PRO B 1 6   ? 103.97900 20.90400 -60.63500  1.000 44.78592  ? 6   PRO B HD2  1 
ATOM   3692 H HD3  . PRO B 1 6   ? 104.01000 19.96200 -59.35600  1.000 44.78592  ? 6   PRO B HD3  1 
ATOM   3693 N N    . ALA B 1 7   ? 100.76800 21.49500 -62.27500  1.000 33.07722  ? 7   ALA B N    1 
ATOM   3694 C CA   . ALA B 1 7   ? 99.97300  21.82100 -63.45500  1.000 33.25872  ? 7   ALA B CA   1 
ATOM   3695 C C    . ALA B 1 7   ? 98.90800  20.76100 -63.71700  1.000 32.56362  ? 7   ALA B C    1 
ATOM   3696 O O    . ALA B 1 7   ? 97.74600  21.08200 -64.01300  1.000 27.21171  ? 7   ALA B O    1 
ATOM   3697 C CB   . ALA B 1 7   ? 100.88800 21.97000 -64.66900  1.000 31.80360  ? 7   ALA B CB   1 
ATOM   3698 H H    . ALA B 1 7   ? 101.61300 21.42700 -62.42100  1.000 39.73882  ? 7   ALA B H    1 
ATOM   3699 H HA   . ALA B 1 7   ? 99.52200  22.66600 -63.30200  1.000 39.95663  ? 7   ALA B HA   1 
ATOM   3700 H HB1  . ALA B 1 7   ? 100.34700 22.17000 -65.44900  1.000 38.21048  ? 7   ALA B HB1  1 
ATOM   3701 H HB2  . ALA B 1 7   ? 101.51400 22.69300 -64.50700  1.000 38.21048  ? 7   ALA B HB2  1 
ATOM   3702 H HB3  . ALA B 1 7   ? 101.36900 21.13900 -64.80500  1.000 38.21048  ? 7   ALA B HB3  1 
ATOM   3703 N N    . GLY B 1 8   ? 99.30600  19.48500 -63.63700  1.000 31.00430  ? 8   GLY B N    1 
ATOM   3704 C CA   . GLY B 1 8   ? 98.38200  18.39900 -63.92400  1.000 30.57188  ? 8   GLY B CA   1 
ATOM   3705 C C    . GLY B 1 8   ? 97.30900  18.27200 -62.86800  1.000 32.85003  ? 8   GLY B C    1 
ATOM   3706 O O    . GLY B 1 8   ? 96.14100  17.99300 -63.17800  1.000 29.79977  ? 8   GLY B O    1 
ATOM   3707 H H    . GLY B 1 8   ? 100.09800 19.22900 -63.42100  1.000 37.25132  ? 8   GLY B H    1 
ATOM   3708 H HA2  . GLY B 1 8   ? 97.95300  18.55800 -64.77900  1.000 36.73242  ? 8   GLY B HA2  1 
ATOM   3709 H HA3  . GLY B 1 8   ? 98.87100  17.56200 -63.96600  1.000 36.73242  ? 8   GLY B HA3  1 
ATOM   3710 N N    . GLN B 1 9   ? 97.68600  18.48100 -61.60600  1.000 30.50888  ? 9   GLN B N    1 
ATOM   3711 C CA   . GLN B 1 9   ? 96.69900  18.41900 -60.53900  1.000 34.94895  ? 9   GLN B CA   1 
ATOM   3712 C C    . GLN B 1 9   ? 95.64300  19.49700 -60.72600  1.000 33.03679  ? 9   GLN B C    1 
ATOM   3713 O O    . GLN B 1 9   ? 94.44400  19.26000 -60.51000  1.000 30.38518  ? 9   GLN B O    1 
ATOM   3714 C CB   . GLN B 1 9   ? 97.37900  18.56900 -59.18000  1.000 34.89006  ? 9   GLN B CB   1 
ATOM   3715 C CG   . GLN B 1 9   ? 98.38000  17.46300 -58.82800  1.000 45.21319  ? 9   GLN B CG   1 
ATOM   3716 C CD   . GLN B 1 9   ? 98.88700  17.57600 -57.38500  1.000 46.34639  ? 9   GLN B CD   1 
ATOM   3717 O OE1  . GLN B 1 9   ? 100.01600 17.99200 -57.13600  1.000 43.66361  ? 9   GLN B OE1  1 
ATOM   3718 N NE2  . GLN B 1 9   ? 98.04200  17.20800 -56.43900  1.000 52.92965  ? 9   GLN B NE2  1 
ATOM   3719 H H    . GLN B 1 9   ? 98.48800  18.65700 -61.35100  1.000 36.65682  ? 9   GLN B H    1 
ATOM   3720 H HA   . GLN B 1 9   ? 96.26500  17.55100 -60.55900  1.000 41.98491  ? 9   GLN B HA   1 
ATOM   3721 H HB2  . GLN B 1 9   ? 97.86100  19.41200 -59.17000  1.000 41.91423  ? 9   GLN B HB2  1 
ATOM   3722 H HB3  . GLN B 1 9   ? 96.69500  18.57100 -58.49300  1.000 41.91423  ? 9   GLN B HB3  1 
ATOM   3723 H HG2  . GLN B 1 9   ? 97.94900  16.60100 -58.93000  1.000 54.30199  ? 9   GLN B HG2  1 
ATOM   3724 H HG3  . GLN B 1 9   ? 99.14400  17.52500 -59.42200  1.000 54.30199  ? 9   GLN B HG3  1 
ATOM   3725 H HE21 . GLN B 1 9   ? 97.25800  16.92500 -56.64900  1.000 63.56175  ? 9   GLN B HE21 1 
ATOM   3726 H HE22 . GLN B 1 9   ? 98.27600  17.25200 -55.61200  1.000 63.56175  ? 9   GLN B HE22 1 
ATOM   3727 N N    . PHE B 1 10  ? 96.06400  20.69300 -61.13100  1.000 28.67068  ? 10  PHE B N    1 
ATOM   3728 C CA   . PHE B 1 10  ? 95.08500  21.74200 -61.34700  1.000 31.82762  ? 10  PHE B CA   1 
ATOM   3729 C C    . PHE B 1 10  ? 94.19600  21.41700 -62.53900  1.000 27.49769  ? 10  PHE B C    1 
ATOM   3730 O O    . PHE B 1 10  ? 92.97300  21.56600 -62.48200  1.000 27.26504  ? 10  PHE B O    1 
ATOM   3731 C CB   . PHE B 1 10  ? 95.75200  23.09700 -61.57300  1.000 29.24703  ? 10  PHE B CB   1 
ATOM   3732 C CG   . PHE B 1 10  ? 94.75300  24.16700 -61.86900  1.000 27.16046  ? 10  PHE B CG   1 
ATOM   3733 C CD1  . PHE B 1 10  ? 94.06600  24.80800 -60.84100  1.000 25.84657  ? 10  PHE B CD1  1 
ATOM   3734 C CD2  . PHE B 1 10  ? 94.42500  24.46600 -63.18200  1.000 27.55665  ? 10  PHE B CD2  1 
ATOM   3735 C CE1  . PHE B 1 10  ? 93.10600  25.76700 -61.12200  1.000 24.62588  ? 10  PHE B CE1  1 
ATOM   3736 C CE2  . PHE B 1 10  ? 93.45600  25.41500 -63.47400  1.000 24.75005  ? 10  PHE B CE2  1 
ATOM   3737 C CZ   . PHE B 1 10  ? 92.80100  26.07100 -62.44100  1.000 24.54581  ? 10  PHE B CZ   1 
ATOM   3738 H H    . PHE B 1 10  ? 96.88300  20.91000 -61.28200  1.000 34.45098  ? 10  PHE B H    1 
ATOM   3739 H HA   . PHE B 1 10  ? 94.54600  21.80600 -60.54300  1.000 38.23931  ? 10  PHE B HA   1 
ATOM   3740 H HB2  . PHE B 1 10  ? 96.23900  23.35000 -60.77200  1.000 35.14260  ? 10  PHE B HB2  1 
ATOM   3741 H HB3  . PHE B 1 10  ? 96.36100  23.03100 -62.32500  1.000 35.14260  ? 10  PHE B HB3  1 
ATOM   3742 H HD1  . PHE B 1 10  ? 94.25300  24.59000 -59.95700  1.000 31.06204  ? 10  PHE B HD1  1 
ATOM   3743 H HD2  . PHE B 1 10  ? 94.85900  24.02400 -63.87500  1.000 33.11414  ? 10  PHE B HD2  1 
ATOM   3744 H HE1  . PHE B 1 10  ? 92.66800  26.20500 -60.42900  1.000 29.59722  ? 10  PHE B HE1  1 
ATOM   3745 H HE2  . PHE B 1 10  ? 93.24700  25.61100 -64.35900  1.000 29.74623  ? 10  PHE B HE2  1 
ATOM   3746 H HZ   . PHE B 1 10  ? 92.15700  26.71500 -62.63200  1.000 29.50114  ? 10  PHE B HZ   1 
ATOM   3747 N N    . LEU B 1 11  ? 94.79500  20.97400 -63.63600  1.000 28.53191  ? 11  LEU B N    1 
ATOM   3748 C CA   . LEU B 1 11  ? 93.99000  20.66400 -64.81000  1.000 26.75136  ? 11  LEU B CA   1 
ATOM   3749 C C    . LEU B 1 11  ? 93.02700  19.52000 -64.52500  1.000 30.93923  ? 11  LEU B C    1 
ATOM   3750 O O    . LEU B 1 11  ? 91.87600  19.54800 -64.97800  1.000 29.88718  ? 11  LEU B O    1 
ATOM   3751 C CB   . LEU B 1 11  ? 94.90100  20.32400 -65.97800  1.000 27.84212  ? 11  LEU B CB   1 
ATOM   3752 C CG   . LEU B 1 11  ? 95.82400  21.44500 -66.43400  1.000 26.85316  ? 11  LEU B CG   1 
ATOM   3753 C CD1  . LEU B 1 11  ? 96.83300  21.01000 -67.45000  1.000 28.10843  ? 11  LEU B CD1  1 
ATOM   3754 C CD2  . LEU B 1 11  ? 94.92800  22.54900 -66.99300  1.000 27.94105  ? 11  LEU B CD2  1 
ATOM   3755 H H    . LEU B 1 11  ? 95.64100  20.84800 -63.72600  1.000 34.28445  ? 11  LEU B H    1 
ATOM   3756 H HA   . LEU B 1 11  ? 93.46500  21.44300 -65.05400  1.000 32.14780  ? 11  LEU B HA   1 
ATOM   3757 H HB2  . LEU B 1 11  ? 95.46100  19.57500 -65.72100  1.000 33.45670  ? 11  LEU B HB2  1 
ATOM   3758 H HB3  . LEU B 1 11  ? 94.34700  20.08000 -66.73600  1.000 33.45670  ? 11  LEU B HB3  1 
ATOM   3759 H HG   . LEU B 1 11  ? 96.35400  21.76000 -65.68500  1.000 32.26996  ? 11  LEU B HG   1 
ATOM   3760 H HD11 . LEU B 1 11  ? 97.46300  21.73200 -67.59900  1.000 33.77628  ? 11  LEU B HD11 1 
ATOM   3761 H HD12 . LEU B 1 11  ? 97.29900  20.22700 -67.11600  1.000 33.77628  ? 11  LEU B HD12 1 
ATOM   3762 H HD13 . LEU B 1 11  ? 96.37400  20.79400 -68.27700  1.000 33.77628  ? 11  LEU B HD13 1 
ATOM   3763 H HD21 . LEU B 1 11  ? 95.47600  23.18700 -67.47400  1.000 33.57543  ? 11  LEU B HD21 1 
ATOM   3764 H HD22 . LEU B 1 11  ? 94.27600  22.15300 -67.59200  1.000 33.57543  ? 11  LEU B HD22 1 
ATOM   3765 H HD23 . LEU B 1 11  ? 94.47600  22.99100 -66.25700  1.000 33.57543  ? 11  LEU B HD23 1 
ATOM   3766 N N    . ASP B 1 12  ? 93.47100  18.51000 -63.75500  1.000 30.40691  ? 12  ASP B N    1 
ATOM   3767 C CA   . ASP B 1 12  ? 92.57100  17.41500 -63.39300  1.000 31.92863  ? 12  ASP B CA   1 
ATOM   3768 C C    . ASP B 1 12  ? 91.43100  17.91900 -62.51200  1.000 31.96743  ? 12  ASP B C    1 
ATOM   3769 O O    . ASP B 1 12  ? 90.27400  17.51400 -62.68500  1.000 28.58149  ? 12  ASP B O    1 
ATOM   3770 C CB   . ASP B 1 12  ? 93.34900  16.28300 -62.70300  1.000 32.59202  ? 12  ASP B CB   1 
ATOM   3771 C CG   . ASP B 1 12  ? 94.09200  15.37700 -63.70400  1.000 34.13989  ? 12  ASP B CG   1 
ATOM   3772 O OD1  . ASP B 1 12  ? 93.53200  15.15500 -64.79000  1.000 34.87560  ? 12  ASP B OD1  1 
ATOM   3773 O OD2  . ASP B 1 12  ? 95.22500  14.90100 -63.41200  1.000 37.22813  ? 12  ASP B OD2  1 
ATOM   3774 H H    . ASP B 1 12  ? 94.26800  18.44100 -63.44100  1.000 36.53446  ? 12  ASP B H    1 
ATOM   3775 H HA   . ASP B 1 12  ? 92.18400  17.04400 -64.20200  1.000 38.36052  ? 12  ASP B HA   1 
ATOM   3776 H HB2  . ASP B 1 12  ? 94.00700  16.67000 -62.10300  1.000 39.15659  ? 12  ASP B HB2  1 
ATOM   3777 H HB3  . ASP B 1 12  ? 92.72900  15.73200 -62.20200  1.000 39.15659  ? 12  ASP B HB3  1 
ATOM   3778 N N    . ALA B 1 13  ? 91.73200  18.83400 -61.58700  1.000 30.72789  ? 13  ALA B N    1 
ATOM   3779 C CA   . ALA B 1 13  ? 90.68000  19.43200 -60.76900  1.000 31.69344  ? 13  ALA B CA   1 
ATOM   3780 C C    . ALA B 1 13  ? 89.66700  20.20900 -61.60900  1.000 30.47414  ? 13  ALA B C    1 
ATOM   3781 O O    . ALA B 1 13  ? 88.45500  20.14800 -61.35000  1.000 25.80268  ? 13  ALA B O    1 
ATOM   3782 C CB   . ALA B 1 13  ? 91.29600  20.36700 -59.73200  1.000 31.93983  ? 13  ALA B CB   1 
ATOM   3783 H H    . ALA B 1 13  ? 92.52500  19.12100 -61.41600  1.000 36.91963  ? 13  ALA B H    1 
ATOM   3784 H HA   . ALA B 1 13  ? 90.21000  18.71400 -60.31700  1.000 38.07830  ? 13  ALA B HA   1 
ATOM   3785 H HB1  . ALA B 1 13  ? 90.58700  20.75800 -59.19800  1.000 38.37396  ? 13  ALA B HB1  1 
ATOM   3786 H HB2  . ALA B 1 13  ? 91.89500  19.85700 -59.16400  1.000 38.37396  ? 13  ALA B HB2  1 
ATOM   3787 H HB3  . ALA B 1 13  ? 91.78800  21.06500 -60.19000  1.000 38.37396  ? 13  ALA B HB3  1 
ATOM   3788 N N    . ALA B 1 14  ? 90.15500  20.99000 -62.58400  1.000 31.27247  ? 14  ALA B N    1 
ATOM   3789 C CA   . ALA B 1 14  ? 89.26300  21.73100 -63.47700  1.000 29.16763  ? 14  ALA B CA   1 
ATOM   3790 C C    . ALA B 1 14  ? 88.40000  20.77400 -64.29200  1.000 27.79877  ? 14  ALA B C    1 
ATOM   3791 O O    . ALA B 1 14  ? 87.18100  20.95800 -64.40000  1.000 27.70636  ? 14  ALA B O    1 
ATOM   3792 C CB   . ALA B 1 14  ? 90.08800  22.65200 -64.38600  1.000 28.30250  ? 14  ALA B CB   1 
ATOM   3793 H H    . ALA B 1 14  ? 90.99200  21.10500 -62.74600  1.000 37.57313  ? 14  ALA B H    1 
ATOM   3794 H HA   . ALA B 1 14  ? 88.67000  22.29200 -62.95300  1.000 35.04732  ? 14  ALA B HA   1 
ATOM   3795 H HB1  . ALA B 1 14  ? 89.49500  23.07800 -65.02400  1.000 34.00917  ? 14  ALA B HB1  1 
ATOM   3796 H HB2  . ALA B 1 14  ? 90.52400  23.32500 -63.84000  1.000 34.00917  ? 14  ALA B HB2  1 
ATOM   3797 H HB3  . ALA B 1 14  ? 90.75200  22.12200 -64.85400  1.000 34.00917  ? 14  ALA B HB3  1 
ATOM   3798 N N    . ILE B 1 15  ? 89.00300  19.70600 -64.81400  1.000 27.09021  ? 15  ILE B N    1 
ATOM   3799 C CA   . ILE B 1 15  ? 88.23800  18.72100 -65.57400  1.000 28.78355  ? 15  ILE B CA   1 
ATOM   3800 C C    . ILE B 1 15  ? 87.14400  18.11300 -64.70900  1.000 29.11405  ? 15  ILE B C    1 
ATOM   3801 O O    . ILE B 1 15  ? 85.99800  17.95500 -65.15300  1.000 32.18413  ? 15  ILE B O    1 
ATOM   3802 C CB   . ILE B 1 15  ? 89.16800  17.63400 -66.13700  1.000 27.11426  ? 15  ILE B CB   1 
ATOM   3803 C CG1  . ILE B 1 15  ? 90.08200  18.22600 -67.20800  1.000 29.97635  ? 15  ILE B CG1  1 
ATOM   3804 C CG2  . ILE B 1 15  ? 88.33900  16.50100 -66.68800  1.000 34.34123  ? 15  ILE B CG2  1 
ATOM   3805 C CD1  . ILE B 1 15  ? 91.22500  17.30200 -67.66200  1.000 31.86905  ? 15  ILE B CD1  1 
ATOM   3806 H H    . ILE B 1 15  ? 89.84300  19.53100 -64.74400  1.000 32.55441  ? 15  ILE B H    1 
ATOM   3807 H HA   . ILE B 1 15  ? 87.81700  19.17500 -66.32100  1.000 34.58642  ? 15  ILE B HA   1 
ATOM   3808 H HB   . ILE B 1 15  ? 89.73100  17.28900 -65.42600  1.000 32.58327  ? 15  ILE B HB   1 
ATOM   3809 H HG12 . ILE B 1 15  ? 89.54700  18.43400 -67.98900  1.000 36.01779  ? 15  ILE B HG12 1 
ATOM   3810 H HG13 . ILE B 1 15  ? 90.48400  19.03600 -66.85600  1.000 36.01779  ? 15  ILE B HG13 1 
ATOM   3811 H HG21 . ILE B 1 15  ? 88.88500  15.97700 -67.29600  1.000 41.25564  ? 15  ILE B HG21 1 
ATOM   3812 H HG22 . ILE B 1 15  ? 88.03600  15.94600 -65.95400  1.000 41.25564  ? 15  ILE B HG22 1 
ATOM   3813 H HG23 . ILE B 1 15  ? 87.57600  16.86900 -67.16100  1.000 41.25564  ? 15  ILE B HG23 1 
ATOM   3814 H HD11 . ILE B 1 15  ? 91.75500  17.76300 -68.33100  1.000 38.28902  ? 15  ILE B HD11 1 
ATOM   3815 H HD12 . ILE B 1 15  ? 91.77800  17.08300 -66.89500  1.000 38.28902  ? 15  ILE B HD12 1 
ATOM   3816 H HD13 . ILE B 1 15  ? 90.84600  16.49300 -68.03900  1.000 38.28902  ? 15  ILE B HD13 1 
ATOM   3817 N N    . ASP B 1 16  ? 87.47200  17.77600 -63.45800  1.000 28.76091  ? 16  ASP B N    1 
ATOM   3818 C CA   . ASP B 1 16  ? 86.47400  17.16900 -62.58300  1.000 28.77082  ? 16  ASP B CA   1 
ATOM   3819 C C    . ASP B 1 16  ? 85.34000  18.14000 -62.30600  1.000 28.58659  ? 16  ASP B C    1 
ATOM   3820 O O    . ASP B 1 16  ? 84.17900  17.73400 -62.21300  1.000 28.35541  ? 16  ASP B O    1 
ATOM   3821 C CB   . ASP B 1 16  ? 87.10500  16.70500 -61.27500  1.000 28.23093  ? 16  ASP B CB   1 
ATOM   3822 C CG   . ASP B 1 16  ? 87.86900  15.41100 -61.42800  1.000 36.83920  ? 16  ASP B CG   1 
ATOM   3823 O OD1  . ASP B 1 16  ? 87.51700  14.58400 -62.30700  1.000 45.31363  ? 16  ASP B OD1  1 
ATOM   3824 O OD2  . ASP B 1 16  ? 88.84600  15.23200 -60.67700  1.000 42.90133  ? 16  ASP B OD2  1 
ATOM   3825 H H    . ASP B 1 16  ? 88.24700  17.88700 -63.10200  1.000 34.55925  ? 16  ASP B H    1 
ATOM   3826 H HA   . ASP B 1 16  ? 86.11400  16.38500 -63.02500  1.000 34.57115  ? 16  ASP B HA   1 
ATOM   3827 H HB2  . ASP B 1 16  ? 87.72400  17.38300 -60.96300  1.000 33.92329  ? 16  ASP B HB2  1 
ATOM   3828 H HB3  . ASP B 1 16  ? 86.40600  16.56600 -60.61700  1.000 33.92329  ? 16  ASP B HB3  1 
ATOM   3829 N N    . LEU B 1 17  ? 85.66100  19.42900 -62.15800  1.000 27.59039  ? 17  LEU B N    1 
ATOM   3830 C CA   . LEU B 1 17  ? 84.62600  20.44500 -61.98100  1.000 27.87729  ? 17  LEU B CA   1 
ATOM   3831 C C    . LEU B 1 17  ? 83.74300  20.54900 -63.22200  1.000 30.15597  ? 17  LEU B C    1 
ATOM   3832 O O    . LEU B 1 17  ? 82.50900  20.63500 -63.12000  1.000 27.37579  ? 17  LEU B O    1 
ATOM   3833 C CB   . LEU B 1 17  ? 85.28300  21.78600 -61.65900  1.000 24.64327  ? 17  LEU B CB   1 
ATOM   3834 C CG   . LEU B 1 17  ? 85.77200  21.91100 -60.22400  1.000 29.38663  ? 17  LEU B CG   1 
ATOM   3835 C CD1  . LEU B 1 17  ? 86.76300  23.04200 -60.02900  1.000 28.43288  ? 17  LEU B CD1  1 
ATOM   3836 C CD2  . LEU B 1 17  ? 84.54700  22.08300 -59.30500  1.000 31.08597  ? 17  LEU B CD2  1 
ATOM   3837 H H    . LEU B 1 17  ? 86.46300  19.73700 -62.15600  1.000 33.15463  ? 17  LEU B H    1 
ATOM   3838 H HA   . LEU B 1 17  ? 84.05500  20.20200 -61.23500  1.000 33.49892  ? 17  LEU B HA   1 
ATOM   3839 H HB2  . LEU B 1 17  ? 86.04800  21.90400 -62.24300  1.000 29.34110  ? 17  LEU B HB2  1 
ATOM   3840 H HB3  . LEU B 1 17  ? 84.63600  22.49200 -61.81400  1.000 29.34110  ? 17  LEU B HB3  1 
ATOM   3841 H HG   . LEU B 1 17  ? 86.25600  21.10600 -59.98600  1.000 35.31012  ? 17  LEU B HG   1 
ATOM   3842 H HD11 . LEU B 1 17  ? 87.06700  23.04100 -59.10800  1.000 34.16563  ? 17  LEU B HD11 1 
ATOM   3843 H HD12 . LEU B 1 17  ? 87.51600  22.90700 -60.62600  1.000 34.16563  ? 17  LEU B HD12 1 
ATOM   3844 H HD13 . LEU B 1 17  ? 86.32600  23.88400 -60.23200  1.000 34.16563  ? 17  LEU B HD13 1 
ATOM   3845 H HD21 . LEU B 1 17  ? 84.84900  22.14900 -58.38500  1.000 37.34933  ? 17  LEU B HD21 1 
ATOM   3846 H HD22 . LEU B 1 17  ? 84.07500  22.89300 -59.55500  1.000 37.34933  ? 17  LEU B HD22 1 
ATOM   3847 H HD23 . LEU B 1 17  ? 83.96400  21.31500 -59.40800  1.000 37.34933  ? 17  LEU B HD23 1 
ATOM   3848 N N    . LEU B 1 18  ? 84.35300  20.50500 -64.40700  1.000 27.67384  ? 18  LEU B N    1 
ATOM   3849 C CA   . LEU B 1 18  ? 83.55300  20.55400 -65.62600  1.000 30.19777  ? 18  LEU B CA   1 
ATOM   3850 C C    . LEU B 1 18  ? 82.66500  19.31700 -65.75700  1.000 31.63567  ? 18  LEU B C    1 
ATOM   3851 O O    . LEU B 1 18  ? 81.54100  19.39900 -66.27000  1.000 29.12984  ? 18  LEU B O    1 
ATOM   3852 C CB   . LEU B 1 18  ? 84.47500  20.68200 -66.84100  1.000 29.98798  ? 18  LEU B CB   1 
ATOM   3853 C CG   . LEU B 1 18  ? 85.20500  21.99300 -67.07900  1.000 26.10868  ? 18  LEU B CG   1 
ATOM   3854 C CD1  . LEU B 1 18  ? 85.86800  22.04600 -68.46000  1.000 28.38102  ? 18  LEU B CD1  1 
ATOM   3855 C CD2  . LEU B 1 18  ? 84.21600  23.15100 -66.91800  1.000 27.02522  ? 18  LEU B CD2  1 
ATOM   3856 H H    . LEU B 1 18  ? 85.20200  20.45000 -64.52700  1.000 33.25477  ? 18  LEU B H    1 
ATOM   3857 H HA   . LEU B 1 18  ? 82.97800  21.33500 -65.59600  1.000 36.28349  ? 18  LEU B HA   1 
ATOM   3858 H HB2  . LEU B 1 18  ? 85.15900  19.99900 -66.75900  1.000 36.03174  ? 18  LEU B HB2  1 
ATOM   3859 H HB3  . LEU B 1 18  ? 83.93800  20.52000 -67.63200  1.000 36.03174  ? 18  LEU B HB3  1 
ATOM   3860 H HG   . LEU B 1 18  ? 85.91900  22.07700 -66.42800  1.000 31.37659  ? 18  LEU B HG   1 
ATOM   3861 H HD11 . LEU B 1 18  ? 86.44700  22.82300 -68.50300  1.000 34.10339  ? 18  LEU B HD11 1 
ATOM   3862 H HD12 . LEU B 1 18  ? 86.38900  21.23800 -68.59100  1.000 34.10339  ? 18  LEU B HD12 1 
ATOM   3863 H HD13 . LEU B 1 18  ? 85.17900  22.10900 -69.13900  1.000 34.10339  ? 18  LEU B HD13 1 
ATOM   3864 H HD21 . LEU B 1 18  ? 84.58000  23.93900 -67.35100  1.000 32.47643  ? 18  LEU B HD21 1 
ATOM   3865 H HD22 . LEU B 1 18  ? 83.37400  22.90600 -67.33100  1.000 32.47643  ? 18  LEU B HD22 1 
ATOM   3866 H HD23 . LEU B 1 18  ? 84.08300  23.32400 -65.97300  1.000 32.47643  ? 18  LEU B HD23 1 
ATOM   3867 N N    . ARG B 1 19  ? 83.16100  18.15100 -65.30700  1.000 33.74890  ? 19  ARG B N    1 
ATOM   3868 C CA   . ARG B 1 19  ? 82.33800  16.94300 -65.33500  1.000 31.84621  ? 19  ARG B CA   1 
ATOM   3869 C C    . ARG B 1 19  ? 81.14900  17.08000 -64.39600  1.000 33.29738  ? 19  ARG B C    1 
ATOM   3870 O O    . ARG B 1 19  ? 80.03400  16.65100 -64.72500  1.000 34.50322  ? 19  ARG B O    1 
ATOM   3871 C CB   . ARG B 1 19  ? 83.16800  15.71300 -64.95600  1.000 40.17447  ? 19  ARG B CB   1 
ATOM   3872 C CG   . ARG B 1 19  ? 84.20900  15.29000 -65.98300  1.000 46.52244  ? 19  ARG B CG   1 
ATOM   3873 C CD   . ARG B 1 19  ? 84.53200  13.79800 -65.89200  1.000 53.75604  ? 19  ARG B CD   1 
ATOM   3874 N NE   . ARG B 1 19  ? 85.77800  13.55200 -65.17900  1.000 62.53272  ? 19  ARG B NE   1 
ATOM   3875 C CZ   . ARG B 1 19  ? 86.94200  13.32500 -65.77200  1.000 62.97821  ? 19  ARG B CZ   1 
ATOM   3876 N NH1  . ARG B 1 19  ? 87.04500  13.28200 -67.09500  1.000 58.58715  ? 19  ARG B NH1  1 
ATOM   3877 N NH2  . ARG B 1 19  ? 88.02900  13.14500 -65.02000  1.000 59.48850  ? 19  ARG B NH2  1 
ATOM   3878 H H    . ARG B 1 19  ? 83.95200  18.04100 -64.98900  1.000 40.54484  ? 19  ARG B H    1 
ATOM   3879 H HA   . ARG B 1 19  ? 82.01400  16.81100 -66.23900  1.000 38.26162  ? 19  ARG B HA   1 
ATOM   3880 H HB2  . ARG B 1 19  ? 83.63800  15.90400 -64.12900  1.000 48.25553  ? 19  ARG B HB2  1 
ATOM   3881 H HB3  . ARG B 1 19  ? 82.56500  14.96400 -64.82900  1.000 48.25553  ? 19  ARG B HB3  1 
ATOM   3882 H HG2  . ARG B 1 19  ? 83.87100  15.47300 -66.87400  1.000 55.87309  ? 19  ARG B HG2  1 
ATOM   3883 H HG3  . ARG B 1 19  ? 85.02800  15.78700 -65.83100  1.000 55.87309  ? 19  ARG B HG3  1 
ATOM   3884 H HD2  . ARG B 1 19  ? 83.81700  13.34400 -65.41900  1.000 64.55341  ? 19  ARG B HD2  1 
ATOM   3885 H HD3  . ARG B 1 19  ? 84.61900  13.43500 -66.78800  1.000 64.55341  ? 19  ARG B HD3  1 
ATOM   3886 H HE   . ARG B 1 19  ? 85.75700  13.55300 -64.32000  1.000 75.08543  ? 19  ARG B HE   1 
ATOM   3887 H HH11 . ARG B 1 19  ? 86.34900  13.40200 -67.58400  1.000 70.35075  ? 19  ARG B HH11 1 
ATOM   3888 H HH12 . ARG B 1 19  ? 87.80900  13.13400 -67.46200  1.000 70.35075  ? 19  ARG B HH12 1 
ATOM   3889 H HH21 . ARG B 1 19  ? 88.79000  12.99700 -65.39200  1.000 71.43236  ? 19  ARG B HH21 1 
ATOM   3890 H HH22 . ARG B 1 19  ? 87.96800  13.17600 -64.16300  1.000 71.43236  ? 19  ARG B HH22 1 
ATOM   3891 N N    . ARG B 1 20  ? 81.35900  17.69600 -63.22500  1.000 32.81056  ? 20  ARG B N    1 
ATOM   3892 C CA   . ARG B 1 20  ? 80.25300  17.84700 -62.28000  1.000 32.71323  ? 20  ARG B CA   1 
ATOM   3893 C C    . ARG B 1 20  ? 79.18200  18.76100 -62.84700  1.000 31.31360  ? 20  ARG B C    1 
ATOM   3894 O O    . ARG B 1 20  ? 77.98500  18.49300 -62.70400  1.000 33.23544  ? 20  ARG B O    1 
ATOM   3895 C CB   . ARG B 1 20  ? 80.72800  18.40600 -60.93700  1.000 30.29656  ? 20  ARG B CB   1 
ATOM   3896 C CG   . ARG B 1 20  ? 81.52700  17.46600 -60.03900  1.000 31.96204  ? 20  ARG B CG   1 
ATOM   3897 C CD   . ARG B 1 20  ? 81.60800  18.08400 -58.62800  1.000 38.45510  ? 20  ARG B CD   1 
ATOM   3898 N NE   . ARG B 1 20  ? 80.28200  18.25300 -58.02300  1.000 36.91773  ? 20  ARG B NE   1 
ATOM   3899 C CZ   . ARG B 1 20  ? 80.02800  19.00200 -56.95600  1.000 36.00194  ? 20  ARG B CZ   1 
ATOM   3900 N NH1  . ARG B 1 20  ? 80.96700  19.74500 -56.39200  1.000 32.76847  ? 20  ARG B NH1  1 
ATOM   3901 N NH2  . ARG B 1 20  ? 78.79300  19.02800 -56.45800  1.000 34.73814  ? 20  ARG B NH2  1 
ATOM   3902 H H    . ARG B 1 20  ? 82.11000  18.02300 -62.96300  1.000 39.41884  ? 20  ARG B H    1 
ATOM   3903 H HA   . ARG B 1 20  ? 79.88500  16.96300 -62.12000  1.000 39.30204  ? 20  ARG B HA   1 
ATOM   3904 H HB2  . ARG B 1 20  ? 81.29400  19.17400 -61.11600  1.000 36.40203  ? 20  ARG B HB2  1 
ATOM   3905 H HB3  . ARG B 1 20  ? 79.94600  18.68100 -60.43400  1.000 36.40203  ? 20  ARG B HB3  1 
ATOM   3906 H HG2  . ARG B 1 20  ? 81.08500  16.60500 -59.98300  1.000 38.40061  ? 20  ARG B HG2  1 
ATOM   3907 H HG3  . ARG B 1 20  ? 82.42500  17.35700 -60.38800  1.000 38.40061  ? 20  ARG B HG3  1 
ATOM   3908 H HD2  . ARG B 1 20  ? 82.12900  17.50100 -58.05500  1.000 46.19229  ? 20  ARG B HD2  1 
ATOM   3909 H HD3  . ARG B 1 20  ? 82.02800  18.95600 -58.68600  1.000 46.19229  ? 20  ARG B HD3  1 
ATOM   3910 H HE   . ARG B 1 20  ? 79.62100  17.83700 -58.38500  1.000 44.34744  ? 20  ARG B HE   1 
ATOM   3911 H HH11 . ARG B 1 20  ? 81.76400  19.75000 -56.71700  1.000 39.36833  ? 20  ARG B HH11 1 
ATOM   3912 H HH12 . ARG B 1 20  ? 80.78000  20.22300 -55.70200  1.000 39.36833  ? 20  ARG B HH12 1 
ATOM   3913 H HH21 . ARG B 1 20  ? 78.17000  18.56400 -56.82700  1.000 41.73193  ? 20  ARG B HH21 1 
ATOM   3914 H HH22 . ARG B 1 20  ? 78.61800  19.51000 -55.76600  1.000 41.73193  ? 20  ARG B HH22 1 
ATOM   3915 N N    . VAL B 1 21  ? 79.59000  19.87200 -63.45900  1.000 28.80802  ? 21  VAL B N    1 
ATOM   3916 C CA   . VAL B 1 21  ? 78.62200  20.76800 -64.09100  1.000 31.95164  ? 21  VAL B CA   1 
ATOM   3917 C C    . VAL B 1 21  ? 77.84900  20.02700 -65.18000  1.000 31.60842  ? 21  VAL B C    1 
ATOM   3918 O O    . VAL B 1 21  ? 76.62300  20.11200 -65.26300  1.000 30.76747  ? 21  VAL B O    1 
ATOM   3919 C CB   . VAL B 1 21  ? 79.34300  22.00600 -64.65700  1.000 30.94185  ? 21  VAL B CB   1 
ATOM   3920 C CG1  . VAL B 1 21  ? 78.44700  22.76000 -65.61000  1.000 34.87599  ? 21  VAL B CG1  1 
ATOM   3921 C CG2  . VAL B 1 21  ? 79.82100  22.92200 -63.53300  1.000 31.05859  ? 21  VAL B CG2  1 
ATOM   3922 H H    . VAL B 1 21  ? 80.40900  20.12600 -63.52300  1.000 34.61579  ? 21  VAL B H    1 
ATOM   3923 H HA   . VAL B 1 21  ? 77.98600  21.06300 -63.42100  1.000 38.38813  ? 21  VAL B HA   1 
ATOM   3924 H HB   . VAL B 1 21  ? 80.12300  21.70500 -65.14900  1.000 37.17639  ? 21  VAL B HB   1 
ATOM   3925 H HG11 . VAL B 1 21  ? 78.80400  23.65100 -65.74200  1.000 41.89736  ? 21  VAL B HG11 1 
ATOM   3926 H HG12 . VAL B 1 21  ? 78.41800  22.28600 -66.45700  1.000 41.89736  ? 21  VAL B HG12 1 
ATOM   3927 H HG13 . VAL B 1 21  ? 77.55600  22.81400 -65.23100  1.000 41.89736  ? 21  VAL B HG13 1 
ATOM   3928 H HG21 . VAL B 1 21  ? 80.23600  23.70800 -63.92200  1.000 37.31648  ? 21  VAL B HG21 1 
ATOM   3929 H HG22 . VAL B 1 21  ? 79.05900  23.18400 -62.99400  1.000 37.31648  ? 21  VAL B HG22 1 
ATOM   3930 H HG23 . VAL B 1 21  ? 80.46400  22.44400 -62.98800  1.000 37.31648  ? 21  VAL B HG23 1 
ATOM   3931 N N    . ARG B 1 22  ? 78.56700  19.30500 -66.04300  1.000 32.65478  ? 22  ARG B N    1 
ATOM   3932 C CA   . ARG B 1 22  ? 77.92400  18.53100 -67.10200  1.000 33.12805  ? 22  ARG B CA   1 
ATOM   3933 C C    . ARG B 1 22  ? 76.87900  17.56600 -66.54100  1.000 34.13935  ? 22  ARG B C    1 
ATOM   3934 O O    . ARG B 1 22  ? 75.75100  17.49500 -67.04300  1.000 32.73640  ? 22  ARG B O    1 
ATOM   3935 C CB   . ARG B 1 22  ? 78.98500  17.75000 -67.88300  1.000 34.35117  ? 22  ARG B CB   1 
ATOM   3936 C CG   . ARG B 1 22  ? 78.43400  16.88400 -69.02900  1.000 40.41993  ? 22  ARG B CG   1 
ATOM   3937 C CD   . ARG B 1 22  ? 79.48300  15.89200 -69.54500  1.000 34.52494  ? 22  ARG B CD   1 
ATOM   3938 N NE   . ARG B 1 22  ? 79.86200  14.92900 -68.51500  1.000 38.63193  ? 22  ARG B NE   1 
ATOM   3939 C CZ   . ARG B 1 22  ? 80.95000  14.16800 -68.54600  1.000 43.79191  ? 22  ARG B CZ   1 
ATOM   3940 N NH1  . ARG B 1 22  ? 81.80100  14.21400 -69.55000  1.000 43.29802  ? 22  ARG B NH1  1 
ATOM   3941 N NH2  . ARG B 1 22  ? 81.19300  13.33600 -67.53600  1.000 40.35120  ? 22  ARG B NH2  1 
ATOM   3942 H H    . ARG B 1 22  ? 79.42500  19.24600 -66.03800  1.000 39.23190  ? 22  ARG B H    1 
ATOM   3943 H HA   . ARG B 1 22  ? 77.47400  19.14700 -67.70100  1.000 39.79983  ? 22  ARG B HA   1 
ATOM   3944 H HB2  . ARG B 1 22  ? 79.61100  18.38200 -68.26900  1.000 41.26757  ? 22  ARG B HB2  1 
ATOM   3945 H HB3  . ARG B 1 22  ? 79.44800  17.15900 -67.26700  1.000 41.26757  ? 22  ARG B HB3  1 
ATOM   3946 H HG2  . ARG B 1 22  ? 77.66800  16.38100 -68.71100  1.000 48.55008  ? 22  ARG B HG2  1 
ATOM   3947 H HG3  . ARG B 1 22  ? 78.17100  17.45800 -69.76600  1.000 48.55008  ? 22  ARG B HG3  1 
ATOM   3948 H HD2  . ARG B 1 22  ? 79.11800  15.40300 -70.29900  1.000 41.47609  ? 22  ARG B HD2  1 
ATOM   3949 H HD3  . ARG B 1 22  ? 80.27700  16.37600 -69.81500  1.000 41.47609  ? 22  ARG B HD3  1 
ATOM   3950 H HE   . ARG B 1 22  ? 79.34100  14.84900 -67.83500  1.000 46.40449  ? 22  ARG B HE   1 
ATOM   3951 H HH11 . ARG B 1 22  ? 81.66000  14.74800 -70.20900  1.000 52.00378  ? 22  ARG B HH11 1 
ATOM   3952 H HH12 . ARG B 1 22  ? 82.49800  13.71100 -69.54700  1.000 52.00378  ? 22  ARG B HH12 1 
ATOM   3953 H HH21 . ARG B 1 22  ? 80.64800  13.29600 -66.87200  1.000 48.46761  ? 22  ARG B HH21 1 
ATOM   3954 H HH22 . ARG B 1 22  ? 81.89400  12.84000 -67.54800  1.000 48.46761  ? 22  ARG B HH22 1 
ATOM   3955 N N    . ASP B 1 23  ? 77.25400  16.78600 -65.51800  1.000 34.56453  ? 23  ASP B N    1 
ATOM   3956 C CA   . ASP B 1 23  ? 76.41700  15.68800 -65.04500  1.000 34.77112  ? 23  ASP B CA   1 
ATOM   3957 C C    . ASP B 1 23  ? 75.31800  16.15100 -64.10300  1.000 33.06112  ? 23  ASP B C    1 
ATOM   3958 O O    . ASP B 1 23  ? 74.31400  15.45100 -63.96200  1.000 33.83754  ? 23  ASP B O    1 
ATOM   3959 C CB   . ASP B 1 23  ? 77.26300  14.62400 -64.33200  1.000 35.34455  ? 23  ASP B CB   1 
ATOM   3960 C CG   . ASP B 1 23  ? 78.30300  14.00400 -65.24900  1.000 38.75393  ? 23  ASP B CG   1 
ATOM   3961 O OD1  . ASP B 1 23  ? 78.09200  14.01900 -66.48200  1.000 40.45518  ? 23  ASP B OD1  1 
ATOM   3962 O OD2  . ASP B 1 23  ? 79.33000  13.50500 -64.74300  1.000 40.55125  ? 23  ASP B OD2  1 
ATOM   3963 H H    . ASP B 1 23  ? 77.99200  16.87500 -65.08500  1.000 41.52361  ? 23  ASP B H    1 
ATOM   3964 H HA   . ASP B 1 23  ? 76.00500  15.27400 -65.82000  1.000 41.77151  ? 23  ASP B HA   1 
ATOM   3965 H HB2  . ASP B 1 23  ? 77.72600  15.03500 -63.58500  1.000 42.45962  ? 23  ASP B HB2  1 
ATOM   3966 H HB3  . ASP B 1 23  ? 76.68100  13.91700 -64.01300  1.000 42.45962  ? 23  ASP B HB3  1 
ATOM   3967 N N    . GLU B 1 24  ? 75.46800  17.30800 -63.46500  1.000 33.05053  ? 24  GLU B N    1 
ATOM   3968 C CA   . GLU B 1 24  ? 74.49400  17.73000 -62.47000  1.000 33.03910  ? 24  GLU B CA   1 
ATOM   3969 C C    . GLU B 1 24  ? 73.64800  18.92500 -62.88100  1.000 33.09155  ? 24  GLU B C    1 
ATOM   3970 O O    . GLU B 1 24  ? 72.54500  19.08400 -62.34300  1.000 30.71437  ? 24  GLU B O    1 
ATOM   3971 C CB   . GLU B 1 24  ? 75.20200  18.05400 -61.15000  1.000 32.20418  ? 24  GLU B CB   1 
ATOM   3972 C CG   . GLU B 1 24  ? 75.96200  16.87100 -60.55800  1.000 31.56072  ? 24  GLU B CG   1 
ATOM   3973 C CD   . GLU B 1 24  ? 76.87600  17.28300 -59.41500  1.000 34.27536  ? 24  GLU B CD   1 
ATOM   3974 O OE1  . GLU B 1 24  ? 76.67400  18.38100 -58.84800  1.000 31.37157  ? 24  GLU B OE1  1 
ATOM   3975 O OE2  . GLU B 1 24  ? 77.80500  16.52600 -59.07800  1.000 35.93103  ? 24  GLU B OE2  1 
ATOM   3976 H H    . GLU B 1 24  ? 76.11800  17.85700 -63.59000  1.000 39.70680  ? 24  GLU B H    1 
ATOM   3977 H HA   . GLU B 1 24  ? 73.88000  16.99500 -62.31400  1.000 39.69308  ? 24  GLU B HA   1 
ATOM   3978 H HB2  . GLU B 1 24  ? 75.83900  18.76800 -61.30400  1.000 38.69119  ? 24  GLU B HB2  1 
ATOM   3979 H HB3  . GLU B 1 24  ? 74.53900  18.33400 -60.50000  1.000 38.69119  ? 24  GLU B HB3  1 
ATOM   3980 H HG2  . GLU B 1 24  ? 75.32700  16.22300 -60.21700  1.000 37.91903  ? 24  GLU B HG2  1 
ATOM   3981 H HG3  . GLU B 1 24  ? 76.50900  16.46600 -61.25000  1.000 37.91903  ? 24  GLU B HG3  1 
ATOM   3982 N N    . GLU B 1 25  ? 74.11200  19.75300 -63.82400  1.000 31.16067  ? 25  GLU B N    1 
ATOM   3983 C CA   . GLU B 1 25  ? 73.38400  20.96100 -64.20300  1.000 32.95207  ? 25  GLU B CA   1 
ATOM   3984 C C    . GLU B 1 25  ? 72.77900  20.87300 -65.60100  1.000 33.90426  ? 25  GLU B C    1 
ATOM   3985 O O    . GLU B 1 25  ? 72.41900  21.90600 -66.17700  1.000 32.00985  ? 25  GLU B O    1 
ATOM   3986 C CB   . GLU B 1 25  ? 74.27700  22.19600 -64.11600  1.000 31.54009  ? 25  GLU B CB   1 
ATOM   3987 C CG   . GLU B 1 25  ? 74.94800  22.36800 -62.76400  1.000 30.78872  ? 25  GLU B CG   1 
ATOM   3988 C CD   . GLU B 1 25  ? 73.95200  22.60700 -61.65200  1.000 31.81720  ? 25  GLU B CD   1 
ATOM   3989 O OE1  . GLU B 1 25  ? 73.13600  23.54700 -61.75500  1.000 32.75207  ? 25  GLU B OE1  1 
ATOM   3990 O OE2  . GLU B 1 25  ? 73.98100  21.84300 -60.67200  1.000 31.43642  ? 25  GLU B OE2  1 
ATOM   3991 H H    . GLU B 1 25  ? 74.84700  19.63400 -64.25500  1.000 37.43897  ? 25  GLU B H    1 
ATOM   3992 H HA   . GLU B 1 25  ? 72.66000  21.06600 -63.56600  1.000 39.58865  ? 25  GLU B HA   1 
ATOM   3993 H HB2  . GLU B 1 25  ? 74.97400  22.12700 -64.78600  1.000 37.89427  ? 25  GLU B HB2  1 
ATOM   3994 H HB3  . GLU B 1 25  ? 73.73600  22.98500 -64.28000  1.000 37.89427  ? 25  GLU B HB3  1 
ATOM   3995 H HG2  . GLU B 1 25  ? 75.44800  21.56400 -62.55300  1.000 36.99262  ? 25  GLU B HG2  1 
ATOM   3996 H HG3  . GLU B 1 25  ? 75.54700  23.13000 -62.80100  1.000 36.99262  ? 25  GLU B HG3  1 
ATOM   3997 N N    . ALA B 1 26  ? 72.61700  19.66200 -66.13600  1.000 31.29018  ? 26  ALA B N    1 
ATOM   3998 C CA   . ALA B 1 26  ? 72.11400  19.51300 -67.49500  1.000 33.28105  ? 26  ALA B CA   1 
ATOM   3999 C C    . ALA B 1 26  ? 70.71500  20.10300 -67.62700  1.000 33.47193  ? 26  ALA B C    1 
ATOM   4000 O O    . ALA B 1 26  ? 70.42100  20.83000 -68.58300  1.000 33.85472  ? 26  ALA B O    1 
ATOM   4001 C CB   . ALA B 1 26  ? 72.13000  18.03200 -67.89400  1.000 29.38800  ? 26  ALA B CB   1 
ATOM   4002 H H    . ALA B 1 26  ? 72.79100  18.92000 -65.73700  1.000 37.59438  ? 26  ALA B H    1 
ATOM   4003 H HA   . ALA B 1 26  ? 72.69400  19.99300 -68.10600  1.000 39.98342  ? 26  ALA B HA   1 
ATOM   4004 H HB1  . ALA B 1 26  ? 71.78400  17.94400 -68.79600  1.000 35.31176  ? 26  ALA B HB1  1 
ATOM   4005 H HB2  . ALA B 1 26  ? 73.04200  17.70500 -67.85600  1.000 35.31176  ? 26  ALA B HB2  1 
ATOM   4006 H HB3  . ALA B 1 26  ? 71.57300  17.53300 -67.27600  1.000 35.31176  ? 26  ALA B HB3  1 
ATOM   4007 N N    . ASP B 1 27  ? 69.83900  19.80500 -66.67300  1.000 33.89902  ? 27  ASP B N    1 
ATOM   4008 C CA   . ASP B 1 27  ? 68.48100  20.32200 -66.72900  1.000 35.14403  ? 27  ASP B CA   1 
ATOM   4009 C C    . ASP B 1 27  ? 68.40400  21.78100 -66.31700  1.000 34.49883  ? 27  ASP B C    1 
ATOM   4010 O O    . ASP B 1 27  ? 67.51800  22.50300 -66.78100  1.000 36.73336  ? 27  ASP B O    1 
ATOM   4011 C CB   . ASP B 1 27  ? 67.56400  19.48500 -65.83200  1.000 37.59212  ? 27  ASP B CB   1 
ATOM   4012 C CG   . ASP B 1 27  ? 67.44400  18.05300 -66.30300  1.000 38.37535  ? 27  ASP B CG   1 
ATOM   4013 O OD1  . ASP B 1 27  ? 67.28000  17.83800 -67.52300  1.000 44.34926  ? 27  ASP B OD1  1 
ATOM   4014 O OD2  . ASP B 1 27  ? 67.52100  17.14200 -65.46300  1.000 47.17097  ? 27  ASP B OD2  1 
ATOM   4015 H H    . ASP B 1 27  ? 70.00700  19.31100 -65.98900  1.000 40.72499  ? 27  ASP B H    1 
ATOM   4016 H HA   . ASP B 1 27  ? 68.16400  20.25100 -67.64300  1.000 42.21901  ? 27  ASP B HA   1 
ATOM   4017 H HB2  . ASP B 1 27  ? 67.92300  19.47700 -64.93100  1.000 45.15671  ? 27  ASP B HB2  1 
ATOM   4018 H HB3  . ASP B 1 27  ? 66.67600  19.87700 -65.83200  1.000 45.15671  ? 27  ASP B HB3  1 
ATOM   4019 N N    . SER B 1 28  ? 69.28000  22.22900 -65.42200  1.000 33.99188  ? 28  SER B N    1 
ATOM   4020 C CA   . SER B 1 28  ? 69.29000  23.64000 -65.05100  1.000 33.74052  ? 28  SER B CA   1 
ATOM   4021 C C    . SER B 1 28  ? 69.82900  24.49300 -66.19400  1.000 32.19504  ? 28  SER B C    1 
ATOM   4022 O O    . SER B 1 28  ? 69.25500  25.53400 -66.53900  1.000 29.22663  ? 28  SER B O    1 
ATOM   4023 C CB   . SER B 1 28  ? 70.14400  23.83200 -63.80300  1.000 37.90792  ? 28  SER B CB   1 
ATOM   4024 O OG   . SER B 1 28  ? 71.52700  23.66300 -64.12300  1.000 38.63276  ? 28  SER B OG   1 
ATOM   4025 H H    . SER B 1 28  ? 69.86800  21.74600 -65.02100  1.000 40.83643  ? 28  SER B H    1 
ATOM   4026 H HA   . SER B 1 28  ? 68.38400  23.92700 -64.85400  1.000 40.53478  ? 28  SER B HA   1 
ATOM   4027 H HB2  . SER B 1 28  ? 70.00500  24.72800 -63.45600  1.000 45.53567  ? 28  SER B HB2  1 
ATOM   4028 H HB3  . SER B 1 28  ? 69.88900  23.17500 -63.13700  1.000 45.53567  ? 28  SER B HB3  1 
ATOM   4029 H HG   . SER B 1 28  ? 71.99700  23.78300 -63.43700  1.000 46.40548  ? 28  SER B HG   1 
ATOM   4030 N N    . ILE B 1 29  ? 70.93600  24.05300 -66.79600  1.000 29.97840  ? 29  ILE B N    1 
ATOM   4031 C CA   . ILE B 1 29  ? 71.45700  24.72200 -67.98500  1.000 33.21310  ? 29  ILE B CA   1 
ATOM   4032 C C    . ILE B 1 29  ? 70.40500  24.75600 -69.08300  1.000 31.09835  ? 29  ILE B C    1 
ATOM   4033 O O    . ILE B 1 29  ? 70.22400  25.77600 -69.76100  1.000 29.63224  ? 29  ILE B O    1 
ATOM   4034 C CB   . ILE B 1 29  ? 72.73900  24.02900 -68.47600  1.000 31.91986  ? 29  ILE B CB   1 
ATOM   4035 C CG1  . ILE B 1 29  ? 73.86600  24.22900 -67.46700  1.000 28.07221  ? 29  ILE B CG1  1 
ATOM   4036 C CG2  . ILE B 1 29  ? 73.15900  24.59400 -69.83100  1.000 31.79336  ? 29  ILE B CG2  1 
ATOM   4037 C CD1  . ILE B 1 29  ? 75.05900  23.33500 -67.73300  1.000 31.33220  ? 29  ILE B CD1  1 
ATOM   4038 H H    . ILE B 1 29  ? 71.39900  23.37600 -66.53700  1.000 36.02025  ? 29  ILE B H    1 
ATOM   4039 H HA   . ILE B 1 29  ? 71.67800  25.63500 -67.74300  1.000 39.90189  ? 29  ILE B HA   1 
ATOM   4040 H HB   . ILE B 1 29  ? 72.55600  23.08100 -68.56700  1.000 38.34999  ? 29  ILE B HB   1 
ATOM   4041 H HG12 . ILE B 1 29  ? 74.16700  25.15000 -67.50800  1.000 33.73282  ? 29  ILE B HG12 1 
ATOM   4042 H HG13 . ILE B 1 29  ? 73.53300  24.02800 -66.57800  1.000 33.73282  ? 29  ILE B HG13 1 
ATOM   4043 H HG21 . ILE B 1 29  ? 74.08100  24.34500 -70.00400  1.000 38.19819  ? 29  ILE B HG21 1 
ATOM   4044 H HG22 . ILE B 1 29  ? 72.58300  24.22600 -70.51900  1.000 38.19819  ? 29  ILE B HG22 1 
ATOM   4045 H HG23 . ILE B 1 29  ? 73.07600  25.56000 -69.81100  1.000 38.19819  ? 29  ILE B HG23 1 
ATOM   4046 H HD11 . ILE B 1 29  ? 75.62900  23.32700 -66.94800  1.000 37.64480  ? 29  ILE B HD11 1 
ATOM   4047 H HD12 . ILE B 1 29  ? 74.74500  22.43700 -67.92300  1.000 37.64480  ? 29  ILE B HD12 1 
ATOM   4048 H HD13 . ILE B 1 29  ? 75.54900  23.68100 -68.49500  1.000 37.64480  ? 29  ILE B HD13 1 
ATOM   4049 N N    . GLU B 1 30  ? 69.67800  23.65400 -69.26600  1.000 30.46158  ? 30  GLU B N    1 
ATOM   4050 C CA   . GLU B 1 30  ? 68.66400  23.62800 -70.31600  1.000 33.27590  ? 30  GLU B CA   1 
ATOM   4051 C C    . GLU B 1 30  ? 67.58100  24.66700 -70.04600  1.000 32.53011  ? 30  GLU B C    1 
ATOM   4052 O O    . GLU B 1 30  ? 67.16200  25.40000 -70.95400  1.000 31.71031  ? 30  GLU B O    1 
ATOM   4053 C CB   . GLU B 1 30  ? 68.04700  22.23300 -70.44000  1.000 32.90861  ? 30  GLU B CB   1 
ATOM   4054 C CG   . GLU B 1 30  ? 67.14200  22.11100 -71.67000  1.000 43.28905  ? 30  GLU B CG   1 
ATOM   4055 C CD   . GLU B 1 30  ? 66.56800  20.71500 -71.84300  1.000 58.33955  ? 30  GLU B CD   1 
ATOM   4056 O OE1  . GLU B 1 30  ? 65.90100  20.21600 -70.91100  1.000 61.50031  ? 30  GLU B OE1  1 
ATOM   4057 O OE2  . GLU B 1 30  ? 66.79900  20.10500 -72.90600  1.000 66.17442  ? 30  GLU B OE2  1 
ATOM   4058 H H    . GLU B 1 30  ? 69.75200  22.92900 -68.80900  1.000 36.60006  ? 30  GLU B H    1 
ATOM   4059 H HA   . GLU B 1 30  ? 69.09200  23.83500 -71.16200  1.000 39.97724  ? 30  GLU B HA   1 
ATOM   4060 H HB2  . GLU B 1 30  ? 68.75600  21.57600 -70.51900  1.000 39.53650  ? 30  GLU B HB2  1 
ATOM   4061 H HB3  . GLU B 1 30  ? 67.51300  22.05000 -69.65100  1.000 39.53650  ? 30  GLU B HB3  1 
ATOM   4062 H HG2  . GLU B 1 30  ? 66.40100  22.73000 -71.57900  1.000 51.99303  ? 30  GLU B HG2  1 
ATOM   4063 H HG3  . GLU B 1 30  ? 67.65700  22.32400 -72.46300  1.000 51.99303  ? 30  GLU B HG3  1 
ATOM   4064 N N    . ALA B 1 31  ? 67.09400  24.72400 -68.79900  1.000 31.81007  ? 31  ALA B N    1 
ATOM   4065 C CA   . ALA B 1 31  ? 66.08200  25.71400 -68.43500  1.000 31.18597  ? 31  ALA B CA   1 
ATOM   4066 C C    . ALA B 1 31  ? 66.59800  27.12700 -68.68500  1.000 31.08103  ? 31  ALA B C    1 
ATOM   4067 O O    . ALA B 1 31  ? 65.89100  27.97200 -69.24500  1.000 30.99102  ? 31  ALA B O    1 
ATOM   4068 C CB   . ALA B 1 31  ? 65.66200  25.54600 -66.96800  1.000 27.97523  ? 31  ALA B CB   1 
ATOM   4069 H H    . ALA B 1 31  ? 67.33200  24.20600 -68.15600  1.000 38.21824  ? 31  ALA B H    1 
ATOM   4070 H HA   . ALA B 1 31  ? 65.29400  25.56800 -68.98300  1.000 37.46933  ? 31  ALA B HA   1 
ATOM   4071 H HB1  . ALA B 1 31  ? 65.00800  26.22700 -66.74600  1.000 33.61645  ? 31  ALA B HB1  1 
ATOM   4072 H HB2  . ALA B 1 31  ? 65.27600  24.66500 -66.84800  1.000 33.61645  ? 31  ALA B HB2  1 
ATOM   4073 H HB3  . ALA B 1 31  ? 66.44500  25.64400 -66.40200  1.000 33.61645  ? 31  ALA B HB3  1 
ATOM   4074 N N    . ALA B 1 32  ? 67.83400  27.40500 -68.27700  1.000 29.08008  ? 32  ALA B N    1 
ATOM   4075 C CA   . ALA B 1 32  ? 68.39700  28.73100 -68.50900  1.000 30.88504  ? 32  ALA B CA   1 
ATOM   4076 C C    . ALA B 1 32  ? 68.47600  29.04500 -70.00100  1.000 28.59816  ? 32  ALA B C    1 
ATOM   4077 O O    . ALA B 1 32  ? 68.11500  30.14700 -70.44300  1.000 25.48662  ? 32  ALA B O    1 
ATOM   4078 C CB   . ALA B 1 32  ? 69.78400  28.83000 -67.86900  1.000 29.87331  ? 32  ALA B CB   1 
ATOM   4079 H H    . ALA B 1 32  ? 68.35700  26.85500 -67.87100  1.000 34.94226  ? 32  ALA B H    1 
ATOM   4080 H HA   . ALA B 1 32  ? 67.82100  29.39000 -68.09100  1.000 37.10821  ? 32  ALA B HA   1 
ATOM   4081 H HB1  . ALA B 1 32  ? 70.14200  29.71700 -68.02600  1.000 35.89414  ? 32  ALA B HB1  1 
ATOM   4082 H HB2  . ALA B 1 32  ? 69.70300  28.67100 -66.91600  1.000 35.89414  ? 32  ALA B HB2  1 
ATOM   4083 H HB3  . ALA B 1 32  ? 70.36400  28.16400 -68.26800  1.000 35.89414  ? 32  ALA B HB3  1 
ATOM   4084 N N    . GLY B 1 33  ? 68.96000  28.09000 -70.79500  1.000 30.31885  ? 33  GLY B N    1 
ATOM   4085 C CA   . GLY B 1 33  ? 69.03100  28.30800 -72.23500  1.000 28.57749  ? 33  GLY B CA   1 
ATOM   4086 C C    . GLY B 1 33  ? 67.66600  28.56100 -72.84700  1.000 28.93836  ? 33  GLY B C    1 
ATOM   4087 O O    . GLY B 1 33  ? 67.49400  29.47400 -73.66100  1.000 24.95193  ? 33  GLY B O    1 
ATOM   4088 H H    . GLY B 1 33  ? 69.24600  27.32400 -70.53000  1.000 36.42878  ? 33  GLY B H    1 
ATOM   4089 H HA2  . GLY B 1 33  ? 69.59500  29.07800 -72.41500  1.000 34.33915  ? 33  GLY B HA2  1 
ATOM   4090 H HA3  . GLY B 1 33  ? 69.41700  27.52700 -72.66000  1.000 34.33915  ? 33  GLY B HA3  1 
ATOM   4091 N N    . THR B 1 34  ? 66.66700  27.77700 -72.43200  1.000 29.69568  ? 34  THR B N    1 
ATOM   4092 C CA   . THR B 1 34  ? 65.31100  28.00100 -72.92100  1.000 29.22114  ? 34  THR B CA   1 
ATOM   4093 C C    . THR B 1 34  ? 64.80700  29.39200 -72.53900  1.000 29.78694  ? 34  THR B C    1 
ATOM   4094 O O    . THR B 1 34  ? 64.13300  30.05600 -73.33800  1.000 29.01023  ? 34  THR B O    1 
ATOM   4095 C CB   . THR B 1 34  ? 64.35900  26.94000 -72.36700  1.000 30.09904  ? 34  THR B CB   1 
ATOM   4096 O OG1  . THR B 1 34  ? 64.76600  25.63700 -72.78400  1.000 32.78720  ? 34  THR B OG1  1 
ATOM   4097 C CG2  . THR B 1 34  ? 62.94500  27.20500 -72.84800  1.000 30.59363  ? 34  THR B CG2  1 
ATOM   4098 H H    . THR B 1 34  ? 66.74800  27.12300 -71.88000  1.000 35.68098  ? 34  THR B H    1 
ATOM   4099 H HA   . THR B 1 34  ? 65.32200  27.92700 -73.88800  1.000 35.11153  ? 34  THR B HA   1 
ATOM   4100 H HB   . THR B 1 34  ? 64.37400  26.97400 -71.39800  1.000 36.16501  ? 34  THR B HB   1 
ATOM   4101 H HG1  . THR B 1 34  ? 65.51100  25.44600 -72.44600  1.000 39.39080  ? 34  THR B HG1  1 
ATOM   4102 H HG21 . THR B 1 34  ? 62.36600  26.47200 -72.59000  1.000 36.75852  ? 34  THR B HG21 1 
ATOM   4103 H HG22 . THR B 1 34  ? 62.61000  28.02600 -72.45500  1.000 36.75852  ? 34  THR B HG22 1 
ATOM   4104 H HG23 . THR B 1 34  ? 62.93400  27.29000 -73.81400  1.000 36.75852  ? 34  THR B HG23 1 
ATOM   4105 N N    . LEU B 1 35  ? 65.08500  29.83800 -71.30600  1.000 29.63962  ? 35  LEU B N    1 
ATOM   4106 C CA   . LEU B 1 35  ? 64.62500  31.16600 -70.89100  1.000 29.37151  ? 35  LEU B CA   1 
ATOM   4107 C C    . LEU B 1 35  ? 65.21700  32.25800 -71.78100  1.000 28.58006  ? 35  LEU B C    1 
ATOM   4108 O O    . LEU B 1 35  ? 64.50800  33.18900 -72.19600  1.000 30.42301  ? 35  LEU B O    1 
ATOM   4109 C CB   . LEU B 1 35  ? 64.97000  31.41600 -69.42200  1.000 32.62973  ? 35  LEU B CB   1 
ATOM   4110 C CG   . LEU B 1 35  ? 64.80400  32.86800 -68.95800  1.000 34.67280  ? 35  LEU B CG   1 
ATOM   4111 C CD1  . LEU B 1 35  ? 63.40800  33.36600 -69.23500  1.000 40.57605  ? 35  LEU B CD1  1 
ATOM   4112 C CD2  . LEU B 1 35  ? 65.13700  32.98800 -67.46900  1.000 41.74434  ? 35  LEU B CD2  1 
ATOM   4113 H H    . LEU B 1 35  ? 65.52400  29.40300 -70.70800  1.000 35.61370  ? 35  LEU B H    1 
ATOM   4114 H HA   . LEU B 1 35  ? 63.65900  31.19900 -70.97500  1.000 35.29198  ? 35  LEU B HA   1 
ATOM   4115 H HB2  . LEU B 1 35  ? 64.39000  30.86600 -68.87200  1.000 39.20185  ? 35  LEU B HB2  1 
ATOM   4116 H HB3  . LEU B 1 35  ? 65.89700  31.16900 -69.27800  1.000 39.20185  ? 35  LEU B HB3  1 
ATOM   4117 H HG   . LEU B 1 35  ? 65.41800  33.43200 -69.45500  1.000 41.65352  ? 35  LEU B HG   1 
ATOM   4118 H HD11 . LEU B 1 35  ? 63.36600  34.31600 -69.04200  1.000 48.73742  ? 35  LEU B HD11 1 
ATOM   4119 H HD12 . LEU B 1 35  ? 63.19600  33.20900 -70.16900  1.000 48.73742  ? 35  LEU B HD12 1 
ATOM   4120 H HD13 . LEU B 1 35  ? 62.78400  32.88600 -68.66900  1.000 48.73742  ? 35  LEU B HD13 1 
ATOM   4121 H HD21 . LEU B 1 35  ? 64.98700  33.90300 -67.18400  1.000 50.13937  ? 35  LEU B HD21 1 
ATOM   4122 H HD22 . LEU B 1 35  ? 64.56300  32.38700 -66.96800  1.000 50.13937  ? 35  LEU B HD22 1 
ATOM   4123 H HD23 . LEU B 1 35  ? 66.06700  32.74600 -67.33300  1.000 50.13937  ? 35  LEU B HD23 1 
ATOM   4124 N N    . LEU B 1 36  ? 66.50800  32.15900 -72.10500  1.000 25.95976  ? 36  LEU B N    1 
ATOM   4125 C CA   . LEU B 1 36  ? 67.10600  33.10600 -73.04800  1.000 28.15374  ? 36  LEU B CA   1 
ATOM   4126 C C    . LEU B 1 36  ? 66.42400  33.03100 -74.41600  1.000 29.62707  ? 36  LEU B C    1 
ATOM   4127 O O    . LEU B 1 36  ? 66.11100  34.05600 -75.03900  1.000 29.52966  ? 36  LEU B O    1 
ATOM   4128 C CB   . LEU B 1 36  ? 68.60400  32.83100 -73.17700  1.000 24.92052  ? 36  LEU B CB   1 
ATOM   4129 C CG   . LEU B 1 36  ? 69.41700  32.98700 -71.88200  1.000 24.78904  ? 36  LEU B CG   1 
ATOM   4130 C CD1  . LEU B 1 36  ? 70.89200  32.78500 -72.22800  1.000 24.08127  ? 36  LEU B CD1  1 
ATOM   4131 C CD2  . LEU B 1 36  ? 69.14100  34.30000 -71.21800  1.000 20.98033  ? 36  LEU B CD2  1 
ATOM   4132 H H    . LEU B 1 36  ? 67.04900  31.56500 -71.79800  1.000 31.19788  ? 36  LEU B H    1 
ATOM   4133 H HA   . LEU B 1 36  ? 66.98800  34.00600 -72.70700  1.000 33.83065  ? 36  LEU B HA   1 
ATOM   4134 H HB2  . LEU B 1 36  ? 68.72100  31.91800 -73.48400  1.000 29.95078  ? 36  LEU B HB2  1 
ATOM   4135 H HB3  . LEU B 1 36  ? 68.97300  33.44800 -73.82700  1.000 29.95078  ? 36  LEU B HB3  1 
ATOM   4136 H HG   . LEU B 1 36  ? 69.16100  32.32200 -71.22400  1.000 29.79302  ? 36  LEU B HG   1 
ATOM   4137 H HD11 . LEU B 1 36  ? 71.42200  32.88300 -71.42100  1.000 28.94369  ? 36  LEU B HD11 1 
ATOM   4138 H HD12 . LEU B 1 36  ? 71.01100  31.89500 -72.59600  1.000 28.94369  ? 36  LEU B HD12 1 
ATOM   4139 H HD13 . LEU B 1 36  ? 71.15800  33.45100 -72.88100  1.000 28.94369  ? 36  LEU B HD13 1 
ATOM   4140 H HD21 . LEU B 1 36  ? 69.76800  34.42200 -70.48800  1.000 25.22257  ? 36  LEU B HD21 1 
ATOM   4141 H HD22 . LEU B 1 36  ? 69.24800  35.01100 -71.86900  1.000 25.22257  ? 36  LEU B HD22 1 
ATOM   4142 H HD23 . LEU B 1 36  ? 68.23300  34.29800 -70.87800  1.000 25.22257  ? 36  LEU B HD23 1 
ATOM   4143 N N    . ALA B 1 37  ? 66.19300  31.81500 -74.90400  1.000 28.86361  ? 37  ALA B N    1 
ATOM   4144 C CA   . ALA B 1 37  ? 65.50900  31.65200 -76.18200  1.000 30.65680  ? 37  ALA B CA   1 
ATOM   4145 C C    . ALA B 1 37  ? 64.14200  32.32300 -76.15300  1.000 29.88832  ? 37  ALA B C    1 
ATOM   4146 O O    . ALA B 1 37  ? 63.81900  33.14800 -77.01900  1.000 30.83484  ? 37  ALA B O    1 
ATOM   4147 C CB   . ALA B 1 37  ? 65.38500  30.16400 -76.50700  1.000 29.76781  ? 37  ALA B CB   1 
ATOM   4148 H H    . ALA B 1 37  ? 66.41800  31.07900 -74.52000  1.000 34.68250  ? 37  ALA B H    1 
ATOM   4149 H HA   . ALA B 1 37  ? 66.03100  32.07000 -76.88400  1.000 36.83433  ? 37  ALA B HA   1 
ATOM   4150 H HB1  . ALA B 1 37  ? 64.93800  30.06400 -77.36200  1.000 35.76753  ? 37  ALA B HB1  1 
ATOM   4151 H HB2  . ALA B 1 37  ? 66.27400  29.77500 -76.55000  1.000 35.76753  ? 37  ALA B HB2  1 
ATOM   4152 H HB3  . ALA B 1 37  ? 64.86900  29.72900 -75.81000  1.000 35.76753  ? 37  ALA B HB3  1 
ATOM   4153 N N    . ASP B 1 38  ? 63.33500  31.99700 -75.14500  1.000 33.75116  ? 38  ASP B N    1 
ATOM   4154 C CA   . ASP B 1 38  ? 62.02000  32.61000 -75.00000  1.000 33.59988  ? 38  ASP B CA   1 
ATOM   4155 C C    . ASP B 1 38  ? 62.11600  34.12800 -75.03800  1.000 29.26599  ? 38  ASP B C    1 
ATOM   4156 O O    . ASP B 1 38  ? 61.35200  34.79100 -75.74000  1.000 31.65937  ? 38  ASP B O    1 
ATOM   4157 C CB   . ASP B 1 38  ? 61.37200  32.16800 -73.68800  1.000 29.59783  ? 38  ASP B CB   1 
ATOM   4158 C CG   . ASP B 1 38  ? 61.03500  30.72300 -73.66800  1.000 32.59558  ? 38  ASP B CG   1 
ATOM   4159 O OD1  . ASP B 1 38  ? 61.15800  30.06700 -74.72800  1.000 30.66140  ? 38  ASP B OD1  1 
ATOM   4160 O OD2  . ASP B 1 38  ? 60.64700  30.25200 -72.57300  1.000 33.52028  ? 38  ASP B OD2  1 
ATOM   4161 H H    . ASP B 1 38  ? 63.52600  31.42400 -74.53200  1.000 40.54756  ? 38  ASP B H    1 
ATOM   4162 H HA   . ASP B 1 38  ? 61.46300  32.31400 -75.73700  1.000 40.36602  ? 38  ASP B HA   1 
ATOM   4163 H HB2  . ASP B 1 38  ? 61.98700  32.34200 -72.95900  1.000 35.56356  ? 38  ASP B HB2  1 
ATOM   4164 H HB3  . ASP B 1 38  ? 60.55200  32.66700 -73.55800  1.000 35.56356  ? 38  ASP B HB3  1 
ATOM   4165 N N    . THR B 1 39  ? 63.04800  34.70100 -74.27800  1.000 28.35334  ? 39  THR B N    1 
ATOM   4166 C CA   . THR B 1 39  ? 63.17600  36.15700 -74.25000  1.000 32.07174  ? 39  THR B CA   1 
ATOM   4167 C C    . THR B 1 39  ? 63.51300  36.71900 -75.63800  1.000 30.31923  ? 39  THR B C    1 
ATOM   4168 O O    . THR B 1 39  ? 62.96400  37.74300 -76.05900  1.000 32.17956  ? 39  THR B O    1 
ATOM   4169 C CB   . THR B 1 39  ? 64.23900  36.55900 -73.22300  1.000 26.56941  ? 39  THR B CB   1 
ATOM   4170 O OG1  . THR B 1 39  ? 63.87700  36.08400 -71.92100  1.000 29.95706  ? 39  THR B OG1  1 
ATOM   4171 C CG2  . THR B 1 39  ? 64.35700  38.05500 -73.16600  1.000 28.41550  ? 39  THR B CG2  1 
ATOM   4172 H H    . THR B 1 39  ? 63.60700  34.27900 -73.77800  1.000 34.07017  ? 39  THR B H    1 
ATOM   4173 H HA   . THR B 1 39  ? 62.33000  36.54700 -73.97900  1.000 38.53225  ? 39  THR B HA   1 
ATOM   4174 H HB   . THR B 1 39  ? 65.09000  36.17400 -73.48200  1.000 31.92946  ? 39  THR B HB   1 
ATOM   4175 H HG1  . THR B 1 39  ? 64.02400  35.25900 -71.86600  1.000 35.99464  ? 39  THR B HG1  1 
ATOM   4176 H HG21 . THR B 1 39  ? 64.96600  38.31200 -72.45600  1.000 34.14476  ? 39  THR B HG21 1 
ATOM   4177 H HG22 . THR B 1 39  ? 64.69600  38.39400 -74.00900  1.000 34.14476  ? 39  THR B HG22 1 
ATOM   4178 H HG23 . THR B 1 39  ? 63.48800  38.45100 -72.99400  1.000 34.14476  ? 39  THR B HG23 1 
ATOM   4179 N N    . VAL B 1 40  ? 64.41000  36.06500 -76.36600  1.000 30.85938  ? 40  VAL B N    1 
ATOM   4180 C CA   . VAL B 1 40  ? 64.67300  36.48200 -77.74000  1.000 31.66609  ? 40  VAL B CA   1 
ATOM   4181 C C    . VAL B 1 40  ? 63.38700  36.43600 -78.55800  1.000 28.99901  ? 40  VAL B C    1 
ATOM   4182 O O    . VAL B 1 40  ? 63.00100  37.41200 -79.20900  1.000 33.49698  ? 40  VAL B O    1 
ATOM   4183 C CB   . VAL B 1 40  ? 65.76500  35.59500 -78.36100  1.000 32.19382  ? 40  VAL B CB   1 
ATOM   4184 C CG1  . VAL B 1 40  ? 65.96000  35.94900 -79.84000  1.000 35.73279  ? 40  VAL B CG1  1 
ATOM   4185 C CG2  . VAL B 1 40  ? 67.06600  35.72900 -77.57100  1.000 29.95109  ? 40  VAL B CG2  1 
ATOM   4186 H H    . VAL B 1 40  ? 64.87100  35.39100 -76.09700  1.000 37.07742  ? 40  VAL B H    1 
ATOM   4187 H HA   . VAL B 1 40  ? 64.99200  37.39800 -77.73400  1.000 38.04547  ? 40  VAL B HA   1 
ATOM   4188 H HB   . VAL B 1 40  ? 65.49200  34.66500 -78.31900  1.000 38.67874  ? 40  VAL B HB   1 
ATOM   4189 H HG11 . VAL B 1 40  ? 66.79500  35.56500 -80.14900  1.000 42.92551  ? 40  VAL B HG11 1 
ATOM   4190 H HG12 . VAL B 1 40  ? 65.21900  35.58600 -80.35100  1.000 42.92551  ? 40  VAL B HG12 1 
ATOM   4191 H HG13 . VAL B 1 40  ? 65.98400  36.91400 -79.93400  1.000 42.92551  ? 40  VAL B HG13 1 
ATOM   4192 H HG21 . VAL B 1 40  ? 67.74300  35.17100 -77.98200  1.000 35.98748  ? 40  VAL B HG21 1 
ATOM   4193 H HG22 . VAL B 1 40  ? 67.35000  36.65800 -77.58500  1.000 35.98748  ? 40  VAL B HG22 1 
ATOM   4194 H HG23 . VAL B 1 40  ? 66.91100  35.44500 -76.65700  1.000 35.98748  ? 40  VAL B HG23 1 
ATOM   4195 N N    . GLN B 1 41  ? 62.69100  35.30500 -78.51800  1.000 32.22496  ? 41  GLN B N    1 
ATOM   4196 C CA   . GLN B 1 41  ? 61.51400  35.12900 -79.36600  1.000 33.28269  ? 41  GLN B CA   1 
ATOM   4197 C C    . GLN B 1 41  ? 60.39800  36.10500 -79.00500  1.000 33.15995  ? 41  GLN B C    1 
ATOM   4198 O O    . GLN B 1 41  ? 59.64400  36.54100 -79.88200  1.000 35.34687  ? 41  GLN B O    1 
ATOM   4199 C CB   . GLN B 1 41  ? 61.02800  33.68500 -79.25600  1.000 25.58551  ? 41  GLN B CB   1 
ATOM   4200 C CG   . GLN B 1 41  ? 59.96200  33.34500 -80.22800  1.000 31.99799  ? 41  GLN B CG   1 
ATOM   4201 C CD   . GLN B 1 41  ? 59.51000  31.88500 -80.12300  1.000 32.96488  ? 41  GLN B CD   1 
ATOM   4202 O OE1  . GLN B 1 41  ? 60.08300  31.09900 -79.37400  1.000 32.50081  ? 41  GLN B OE1  1 
ATOM   4203 N NE2  . GLN B 1 41  ? 58.49800  31.52000 -80.90200  1.000 30.22417  ? 41  GLN B NE2  1 
ATOM   4204 H H    . GLN B 1 41  ? 62.87500  34.63100 -78.01600  1.000 38.71611  ? 41  GLN B H    1 
ATOM   4205 H HA   . GLN B 1 41  ? 61.75600  35.30400 -80.28900  1.000 39.98539  ? 41  GLN B HA   1 
ATOM   4206 H HB2  . GLN B 1 41  ? 61.77800  33.09000 -79.41600  1.000 30.74877  ? 41  GLN B HB2  1 
ATOM   4207 H HB3  . GLN B 1 41  ? 60.67400  33.54000 -78.36400  1.000 30.74877  ? 41  GLN B HB3  1 
ATOM   4208 H HG2  . GLN B 1 41  ? 59.19200  33.91100 -80.06300  1.000 38.44375  ? 41  GLN B HG2  1 
ATOM   4209 H HG3  . GLN B 1 41  ? 60.29500  33.49200 -81.12700  1.000 38.44375  ? 41  GLN B HG3  1 
ATOM   4210 H HE21 . GLN B 1 41  ? 58.13300  32.09200 -81.42900  1.000 36.31517  ? 41  GLN B HE21 1 
ATOM   4211 H HE22 . GLN B 1 41  ? 58.20800  30.71100 -80.87900  1.000 36.31517  ? 41  GLN B HE22 1 
ATOM   4212 N N    . ASN B 1 42  ? 60.28900  36.47700 -77.74000  1.000 30.80967  ? 42  ASN B N    1 
ATOM   4213 C CA   . ASN B 1 42  ? 59.24100  37.37800 -77.29400  1.000 33.88333  ? 42  ASN B CA   1 
ATOM   4214 C C    . ASN B 1 42  ? 59.64800  38.84300 -77.31700  1.000 35.26573  ? 42  ASN B C    1 
ATOM   4215 O O    . ASN B 1 42  ? 58.85000  39.69600 -76.93800  1.000 33.46533  ? 42  ASN B O    1 
ATOM   4216 C CB   . ASN B 1 42  ? 58.80000  36.99400 -75.88900  1.000 35.36555  ? 42  ASN B CB   1 
ATOM   4217 C CG   . ASN B 1 42  ? 58.11800  35.63500 -75.86400  1.000 43.25951  ? 42  ASN B CG   1 
ATOM   4218 O OD1  . ASN B 1 42  ? 57.54300  35.19500 -76.86800  1.000 47.67594  ? 42  ASN B OD1  1 
ATOM   4219 N ND2  . ASN B 1 42  ? 58.19100  34.95700 -74.73100  1.000 47.48756  ? 42  ASN B ND2  1 
ATOM   4220 H H    . ASN B 1 42  ? 60.81700  36.21700 -77.11300  1.000 37.01777  ? 42  ASN B H    1 
ATOM   4221 H HA   . ASN B 1 42  ? 58.48200  37.28500 -77.89000  1.000 40.70616  ? 42  ASN B HA   1 
ATOM   4222 H HB2  . ASN B 1 42  ? 59.57600  36.95500 -75.30900  1.000 42.48482  ? 42  ASN B HB2  1 
ATOM   4223 H HB3  . ASN B 1 42  ? 58.17100  37.65400 -75.56000  1.000 42.48482  ? 42  ASN B HB3  1 
ATOM   4224 H HD21 . ASN B 1 42  ? 57.82100  34.18400 -74.66800  1.000 57.03123  ? 42  ASN B HD21 1 
ATOM   4225 H HD22 . ASN B 1 42  ? 58.60900  35.29000 -74.05600  1.000 57.03123  ? 42  ASN B HD22 1 
ATOM   4226 N N    . GLY B 1 43  ? 60.84800  39.16400 -77.75900  1.000 34.29940  ? 43  GLY B N    1 
ATOM   4227 C CA   . GLY B 1 43  ? 61.21600  40.53600 -77.97300  1.000 34.30329  ? 43  GLY B CA   1 
ATOM   4228 C C    . GLY B 1 43  ? 61.99800  41.17700 -76.86000  1.000 31.31264  ? 43  GLY B C    1 
ATOM   4229 O O    . GLY B 1 43  ? 62.31300  42.36300 -76.97200  1.000 31.81247  ? 43  GLY B O    1 
ATOM   4230 H H    . GLY B 1 43  ? 61.46700  38.59500 -77.94400  1.000 41.20544  ? 43  GLY B H    1 
ATOM   4231 H HA2  . GLY B 1 43  ? 61.75600  40.58800 -78.77700  1.000 41.21012  ? 43  GLY B HA2  1 
ATOM   4232 H HA3  . GLY B 1 43  ? 60.40800  41.05600 -78.10000  1.000 41.21012  ? 43  GLY B HA3  1 
ATOM   4233 N N    . GLY B 1 44  ? 62.34900  40.43500 -75.81000  1.000 29.42503  ? 44  GLY B N    1 
ATOM   4234 C CA   . GLY B 1 44  ? 63.07300  40.99900 -74.69100  1.000 29.26859  ? 44  GLY B CA   1 
ATOM   4235 C C    . GLY B 1 44  ? 64.54600  41.18500 -74.99400  1.000 30.63420  ? 44  GLY B C    1 
ATOM   4236 O O    . GLY B 1 44  ? 65.03500  40.81800 -76.06100  1.000 30.47112  ? 44  GLY B O    1 
ATOM   4237 H H    . GLY B 1 44  ? 62.17500  39.59600 -75.72800  1.000 35.35621  ? 44  GLY B H    1 
ATOM   4238 H HA2  . GLY B 1 44  ? 62.69500  41.86400 -74.46800  1.000 35.16848  ? 44  GLY B HA2  1 
ATOM   4239 H HA3  . GLY B 1 44  ? 62.99100  40.41100 -73.92400  1.000 35.16848  ? 44  GLY B HA3  1 
ATOM   4240 N N    . ARG B 1 45  ? 65.25500  41.79300 -74.03800  1.000 26.58850  ? 45  ARG B N    1 
ATOM   4241 C CA   . ARG B 1 45  ? 66.69700  41.97700 -74.10900  1.000 24.07077  ? 45  ARG B CA   1 
ATOM   4242 C C    . ARG B 1 45  ? 67.42100  40.96700 -73.22900  1.000 29.07304  ? 45  ARG B C    1 
ATOM   4243 O O    . ARG B 1 45  ? 66.87700  40.48900 -72.22500  1.000 22.55442  ? 45  ARG B O    1 
ATOM   4244 C CB   . ARG B 1 45  ? 67.09500  43.37400 -73.63600  1.000 30.06817  ? 45  ARG B CB   1 
ATOM   4245 C CG   . ARG B 1 45  ? 66.94600  44.48200 -74.63500  1.000 33.09958  ? 45  ARG B CG   1 
ATOM   4246 C CD   . ARG B 1 45  ? 65.48300  44.81500 -74.77900  1.000 42.33277  ? 45  ARG B CD   1 
ATOM   4247 N NE   . ARG B 1 45  ? 65.08300  45.98600 -74.01300  1.000 36.49503  ? 45  ARG B NE   1 
ATOM   4248 C CZ   . ARG B 1 45  ? 63.82000  46.35700 -73.87900  1.000 48.46059  ? 45  ARG B CZ   1 
ATOM   4249 N NH1  . ARG B 1 45  ? 62.83800  45.62800 -74.38600  1.000 49.56621  ? 45  ARG B NH1  1 
ATOM   4250 N NH2  . ARG B 1 45  ? 63.53800  47.49000 -73.23300  1.000 57.86702  ? 45  ARG B NH2  1 
ATOM   4251 H H    . ARG B 1 45  ? 64.90800  42.11400 -73.32000  1.000 31.95236  ? 45  ARG B H    1 
ATOM   4252 H HA   . ARG B 1 45  ? 66.97000  41.85500 -75.03100  1.000 28.93109  ? 45  ARG B HA   1 
ATOM   4253 H HB2  . ARG B 1 45  ? 66.54200  43.60300 -72.87200  1.000 36.12797  ? 45  ARG B HB2  1 
ATOM   4254 H HB3  . ARG B 1 45  ? 68.02900  43.34900 -73.37400  1.000 36.12797  ? 45  ARG B HB3  1 
ATOM   4255 H HG2  . ARG B 1 45  ? 67.42100  45.27100 -74.33000  1.000 39.76566  ? 45  ARG B HG2  1 
ATOM   4256 H HG3  . ARG B 1 45  ? 67.29100  44.20000 -75.49700  1.000 39.76566  ? 45  ARG B HG3  1 
ATOM   4257 H HD2  . ARG B 1 45  ? 65.29000  44.99000 -75.71300  1.000 50.84548  ? 45  ARG B HD2  1 
ATOM   4258 H HD3  . ARG B 1 45  ? 64.95800  44.06200 -74.46700  1.000 50.84548  ? 45  ARG B HD3  1 
ATOM   4259 H HE   . ARG B 1 45  ? 65.69300  46.45700 -73.63300  1.000 43.84020  ? 45  ARG B HE   1 
ATOM   4260 H HH11 . ARG B 1 45  ? 63.01600  44.90100 -74.81100  1.000 59.52561  ? 45  ARG B HH11 1 
ATOM   4261 H HH12 . ARG B 1 45  ? 62.02100  45.88100 -74.29100  1.000 59.52561  ? 45  ARG B HH12 1 
ATOM   4262 H HH21 . ARG B 1 45  ? 64.17300  47.97000 -72.90900  1.000 69.48659  ? 45  ARG B HH21 1 
ATOM   4263 H HH22 . ARG B 1 45  ? 62.72100  47.74000 -73.14000  1.000 69.48659  ? 45  ARG B HH22 1 
ATOM   4264 N N    . LEU B 1 46  ? 68.69200  40.71300 -73.57000  1.000 24.66720  ? 46  LEU B N    1 
ATOM   4265 C CA   . LEU B 1 46  ? 69.55800  39.83500 -72.79600  1.000 24.13796  ? 46  LEU B CA   1 
ATOM   4266 C C    . LEU B 1 46  ? 70.76400  40.59900 -72.27600  1.000 26.66241  ? 46  LEU B C    1 
ATOM   4267 O O    . LEU B 1 46  ? 71.46100  41.25500 -73.05600  1.000 22.88105  ? 46  LEU B O    1 
ATOM   4268 C CB   . LEU B 1 46  ? 70.01800  38.66300 -73.64900  1.000 23.44698  ? 46  LEU B CB   1 
ATOM   4269 C CG   . LEU B 1 46  ? 68.96100  37.90800 -74.45400  1.000 25.79874  ? 46  LEU B CG   1 
ATOM   4270 C CD1  . LEU B 1 46  ? 69.69600  36.76300 -75.17400  1.000 23.59934  ? 46  LEU B CD1  1 
ATOM   4271 C CD2  . LEU B 1 46  ? 67.88900  37.39700 -73.55400  1.000 30.27206  ? 46  LEU B CD2  1 
ATOM   4272 H H    . LEU B 1 46  ? 69.07700  41.04900 -74.26200  1.000 29.64681  ? 46  LEU B H    1 
ATOM   4273 H HA   . LEU B 1 46  ? 69.06800  39.50300 -72.02700  1.000 29.01172  ? 46  LEU B HA   1 
ATOM   4274 H HB2  . LEU B 1 46  ? 70.66700  38.99900 -74.28600  1.000 28.18254  ? 46  LEU B HB2  1 
ATOM   4275 H HB3  . LEU B 1 46  ? 70.43600  38.01600 -73.06000  1.000 28.18254  ? 46  LEU B HB3  1 
ATOM   4276 H HG   . LEU B 1 46  ? 68.51900  38.47700 -75.10200  1.000 31.00465  ? 46  LEU B HG   1 
ATOM   4277 H HD11 . LEU B 1 46  ? 69.05200  36.25000 -75.68800  1.000 28.36538  ? 46  LEU B HD11 1 
ATOM   4278 H HD12 . LEU B 1 46  ? 70.36400  37.14100 -75.76600  1.000 28.36538  ? 46  LEU B HD12 1 
ATOM   4279 H HD13 . LEU B 1 46  ? 70.12000  36.19500 -74.51300  1.000 28.36538  ? 46  LEU B HD13 1 
ATOM   4280 H HD21 . LEU B 1 46  ? 67.35300  36.74900 -74.03700  1.000 36.37264  ? 46  LEU B HD21 1 
ATOM   4281 H HD22 . LEU B 1 46  ? 68.29900  36.97700 -72.78100  1.000 36.37264  ? 46  LEU B HD22 1 
ATOM   4282 H HD23 . LEU B 1 46  ? 67.33400  38.14100 -73.27100  1.000 36.37264  ? 46  LEU B HD23 1 
ATOM   4283 N N    . PHE B 1 47  ? 71.03200  40.46900 -70.97000  1.000 24.01517  ? 47  PHE B N    1 
ATOM   4284 C CA   . PHE B 1 47  ? 72.17500  41.10100 -70.32700  1.000 23.74516  ? 47  PHE B CA   1 
ATOM   4285 C C    . PHE B 1 47  ? 72.88100  40.12100 -69.39800  1.000 25.74354  ? 47  PHE B C    1 
ATOM   4286 O O    . PHE B 1 47  ? 72.25700  39.21800 -68.83000  1.000 22.37088  ? 47  PHE B O    1 
ATOM   4287 C CB   . PHE B 1 47  ? 71.74100  42.35400 -69.53000  1.000 24.94957  ? 47  PHE B CB   1 
ATOM   4288 C CG   . PHE B 1 47  ? 71.69400  43.61300 -70.36900  1.000 27.56001  ? 47  PHE B CG   1 
ATOM   4289 C CD1  . PHE B 1 47  ? 70.62200  43.85100 -71.20700  1.000 27.39051  ? 47  PHE B CD1  1 
ATOM   4290 C CD2  . PHE B 1 47  ? 72.69800  44.56000 -70.29800  1.000 28.02486  ? 47  PHE B CD2  1 
ATOM   4291 C CE1  . PHE B 1 47  ? 70.55900  45.00300 -72.00500  1.000 29.49746  ? 47  PHE B CE1  1 
ATOM   4292 C CE2  . PHE B 1 47  ? 72.64800  45.71800 -71.06900  1.000 28.85727  ? 47  PHE B CE2  1 
ATOM   4293 C CZ   . PHE B 1 47  ? 71.57200  45.93700 -71.93800  1.000 29.30949  ? 47  PHE B CZ   1 
ATOM   4294 H H    . PHE B 1 47  ? 70.55000  40.00700 -70.42800  1.000 28.86437  ? 47  PHE B H    1 
ATOM   4295 H HA   . PHE B 1 47  ? 72.81500  41.36400 -71.00700  1.000 28.54035  ? 47  PHE B HA   1 
ATOM   4296 H HB2  . PHE B 1 47  ? 70.85400  42.20400 -69.17000  1.000 29.98565  ? 47  PHE B HB2  1 
ATOM   4297 H HB3  . PHE B 1 47  ? 72.37300  42.50100 -68.80900  1.000 29.98565  ? 47  PHE B HB3  1 
ATOM   4298 H HD1  . PHE B 1 47  ? 69.92700  43.23300 -71.24300  1.000 32.91478  ? 47  PHE B HD1  1 
ATOM   4299 H HD2  . PHE B 1 47  ? 73.41900  44.42100 -69.72700  1.000 33.67599  ? 47  PHE B HD2  1 
ATOM   4300 H HE1  . PHE B 1 47  ? 69.83700  45.13700 -72.57600  1.000 35.44312  ? 47  PHE B HE1  1 
ATOM   4301 H HE2  . PHE B 1 47  ? 73.33100  46.34700 -71.00800  1.000 34.67489  ? 47  PHE B HE2  1 
ATOM   4302 H HZ   . PHE B 1 47  ? 71.54100  46.70300 -72.46400  1.000 35.21756  ? 47  PHE B HZ   1 
ATOM   4303 N N    . ALA B 1 48  ? 74.19200  40.32200 -69.22100  1.000 26.77658  ? 48  ALA B N    1 
ATOM   4304 C CA   . ALA B 1 48  ? 74.98700  39.50800 -68.31300  1.000 21.56909  ? 48  ALA B CA   1 
ATOM   4305 C C    . ALA B 1 48  ? 75.86200  40.42000 -67.47700  1.000 24.96464  ? 48  ALA B C    1 
ATOM   4306 O O    . ALA B 1 48  ? 76.45500  41.37900 -67.99900  1.000 23.83215  ? 48  ALA B O    1 
ATOM   4307 C CB   . ALA B 1 48  ? 75.85300  38.53100 -69.05600  1.000 23.12535  ? 48  ALA B CB   1 
ATOM   4308 H H    . ALA B 1 48  ? 74.64300  40.93400 -69.62300  1.000 32.17806  ? 48  ALA B H    1 
ATOM   4309 H HA   . ALA B 1 48  ? 74.39800  39.00500 -67.73000  1.000 25.92908  ? 48  ALA B HA   1 
ATOM   4310 H HB1  . ALA B 1 48  ? 76.36800  38.01500 -68.41600  1.000 27.79659  ? 48  ALA B HB1  1 
ATOM   4311 H HB2  . ALA B 1 48  ? 75.28700  37.94100 -69.57800  1.000 27.79659  ? 48  ALA B HB2  1 
ATOM   4312 H HB3  . ALA B 1 48  ? 76.45000  39.02200 -69.64300  1.000 27.79659  ? 48  ALA B HB3  1 
ATOM   4313 N N    . PHE B 1 49  ? 75.95600  40.09400 -66.18900  1.000 22.67540  ? 49  PHE B N    1 
ATOM   4314 C CA   . PHE B 1 49  ? 76.77900  40.84800 -65.25900  1.000 25.52969  ? 49  PHE B CA   1 
ATOM   4315 C C    . PHE B 1 49  ? 77.56500  39.95300 -64.31600  1.000 25.12103  ? 49  PHE B C    1 
ATOM   4316 O O    . PHE B 1 49  ? 77.06900  38.91500 -63.87400  1.000 24.54293  ? 49  PHE B O    1 
ATOM   4317 C CB   . PHE B 1 49  ? 75.92200  41.76900 -64.40700  1.000 26.57402  ? 49  PHE B CB   1 
ATOM   4318 C CG   . PHE B 1 49  ? 76.61300  42.26200 -63.17400  1.000 26.45328  ? 49  PHE B CG   1 
ATOM   4319 C CD1  . PHE B 1 49  ? 77.41900  43.38500 -63.23800  1.000 30.74930  ? 49  PHE B CD1  1 
ATOM   4320 C CD2  . PHE B 1 49  ? 76.44100  41.63100 -61.94500  1.000 27.29268  ? 49  PHE B CD2  1 
ATOM   4321 C CE1  . PHE B 1 49  ? 78.03900  43.88000 -62.08400  1.000 30.93519  ? 49  PHE B CE1  1 
ATOM   4322 C CE2  . PHE B 1 49  ? 77.07400  42.10100 -60.81400  1.000 26.10884  ? 49  PHE B CE2  1 
ATOM   4323 C CZ   . PHE B 1 49  ? 77.86600  43.22900 -60.88000  1.000 26.78204  ? 49  PHE B CZ   1 
ATOM   4324 H H    . PHE B 1 49  ? 75.54500  39.42900 -65.82900  1.000 27.25665  ? 49  PHE B H    1 
ATOM   4325 H HA   . PHE B 1 49  ? 77.41900  41.34800 -65.78900  1.000 30.68179  ? 49  PHE B HA   1 
ATOM   4326 H HB2  . PHE B 1 49  ? 75.67300  42.54200 -64.93600  1.000 31.93499  ? 49  PHE B HB2  1 
ATOM   4327 H HB3  . PHE B 1 49  ? 75.12700  41.28700 -64.12900  1.000 31.93499  ? 49  PHE B HB3  1 
ATOM   4328 H HD1  . PHE B 1 49  ? 77.55000  43.81400 -64.05300  1.000 36.94532  ? 49  PHE B HD1  1 
ATOM   4329 H HD2  . PHE B 1 49  ? 75.89200  40.88300 -61.88600  1.000 32.79739  ? 49  PHE B HD2  1 
ATOM   4330 H HE1  . PHE B 1 49  ? 78.56600  44.64500 -62.12900  1.000 37.16839  ? 49  PHE B HE1  1 
ATOM   4331 H HE2  . PHE B 1 49  ? 76.96800  41.65600 -60.00400  1.000 31.37677  ? 49  PHE B HE2  1 
ATOM   4332 H HZ   . PHE B 1 49  ? 78.28200  43.55200 -60.11400  1.000 32.18462  ? 49  PHE B HZ   1 
ATOM   4333 N N    . GLY B 1 50  ? 78.77200  40.41000 -63.97800  1.000 25.46945  ? 50  GLY B N    1 
ATOM   4334 C CA   . GLY B 1 50  ? 79.53200  39.90300 -62.85600  1.000 24.33426  ? 50  GLY B CA   1 
ATOM   4335 C C    . GLY B 1 50  ? 80.50400  40.96600 -62.40300  1.000 24.43358  ? 50  GLY B C    1 
ATOM   4336 O O    . GLY B 1 50  ? 80.88800  41.85700 -63.16700  1.000 25.95492  ? 50  GLY B O    1 
ATOM   4337 H H    . GLY B 1 50  ? 79.18000  41.03600 -64.40300  1.000 30.60951  ? 50  GLY B H    1 
ATOM   4338 H HA2  . GLY B 1 50  ? 78.93700  39.67900 -62.12300  1.000 29.24727  ? 50  GLY B HA2  1 
ATOM   4339 H HA3  . GLY B 1 50  ? 80.02400  39.10900 -63.11800  1.000 29.24727  ? 50  GLY B HA3  1 
ATOM   4340 N N    . ALA B 1 51  ? 80.87600  40.88800 -61.13400  1.000 26.02122  ? 51  ALA B N    1 
ATOM   4341 C CA   . ALA B 1 51  ? 81.83500  41.82200 -60.56600  1.000 24.00559  ? 51  ALA B CA   1 
ATOM   4342 C C    . ALA B 1 51  ? 83.22400  41.20900 -60.50200  1.000 24.12081  ? 51  ALA B C    1 
ATOM   4343 O O    . ALA B 1 51  ? 83.38400  40.03200 -60.18000  1.000 25.27123  ? 51  ALA B O    1 
ATOM   4344 C CB   . ALA B 1 51  ? 81.44400  42.25200 -59.15700  1.000 27.55179  ? 51  ALA B CB   1 
ATOM   4345 H H    . ALA B 1 51  ? 80.58400  40.30100 -60.57900  1.000 31.27162  ? 51  ALA B H    1 
ATOM   4346 H HA   . ALA B 1 51  ? 81.85800  42.60200 -61.14400  1.000 28.85287  ? 51  ALA B HA   1 
ATOM   4347 H HB1  . ALA B 1 51  ? 82.09500  42.89200 -58.82800  1.000 33.10831  ? 51  ALA B HB1  1 
ATOM   4348 H HB2  . ALA B 1 51  ? 80.56400  42.66000 -59.18300  1.000 33.10831  ? 51  ALA B HB2  1 
ATOM   4349 H HB3  . ALA B 1 51  ? 81.42900  41.47100 -58.58100  1.000 33.10831  ? 51  ALA B HB3  1 
ATOM   4350 N N    . GLY B 1 52  ? 84.23000  42.01900 -60.78100  1.000 27.19939  ? 52  GLY B N    1 
ATOM   4351 C CA   . GLY B 1 52  ? 85.59600  41.55400 -60.59900  1.000 27.51512  ? 52  GLY B CA   1 
ATOM   4352 C C    . GLY B 1 52  ? 85.88300  40.35900 -61.49200  1.000 25.53963  ? 52  GLY B C    1 
ATOM   4353 O O    . GLY B 1 52  ? 85.55800  40.34300 -62.68400  1.000 25.64405  ? 52  GLY B O    1 
ATOM   4354 H H    . GLY B 1 52  ? 84.15400  42.82600 -61.06900  1.000 32.68543  ? 52  GLY B H    1 
ATOM   4355 H HA2  . GLY B 1 52  ? 86.21700  42.26600 -60.82200  1.000 33.06431  ? 52  GLY B HA2  1 
ATOM   4356 H HA3  . GLY B 1 52  ? 85.73300  41.29200 -59.67500  1.000 33.06431  ? 52  GLY B HA3  1 
ATOM   4357 N N    . HIS B 1 53  ? 86.53100  39.33600 -60.94000  1.000 26.04263  ? 53  HIS B N    1 
ATOM   4358 C CA   . HIS B 1 53  ? 86.81600  38.15300 -61.75400  1.000 26.59196  ? 53  HIS B CA   1 
ATOM   4359 C C    . HIS B 1 53  ? 85.53800  37.42300 -62.17800  1.000 24.76396  ? 53  HIS B C    1 
ATOM   4360 O O    . HIS B 1 53  ? 85.55400  36.68900 -63.18100  1.000 23.39277  ? 53  HIS B O    1 
ATOM   4361 C CB   . HIS B 1 53  ? 87.78700  37.22700 -61.00700  1.000 25.59447  ? 53  HIS B CB   1 
ATOM   4362 C CG   . HIS B 1 53  ? 89.09900  37.88000 -60.69400  1.000 24.95199  ? 53  HIS B CG   1 
ATOM   4363 N ND1  . HIS B 1 53  ? 90.09600  38.01800 -61.63500  1.000 26.44728  ? 53  HIS B ND1  1 
ATOM   4364 C CD2  . HIS B 1 53  ? 89.57000  38.45300 -59.56200  1.000 24.82710  ? 53  HIS B CD2  1 
ATOM   4365 C CE1  . HIS B 1 53  ? 91.12500  38.65100 -61.09900  1.000 25.73546  ? 53  HIS B CE1  1 
ATOM   4366 N NE2  . HIS B 1 53  ? 90.83000  38.93100 -59.84100  1.000 26.37716  ? 53  HIS B NE2  1 
ATOM   4367 H H    . HIS B 1 53  ? 86.80700  39.30200 -60.12600  1.000 31.29732  ? 53  HIS B H    1 
ATOM   4368 H HA   . HIS B 1 53  ? 87.26400  38.42000 -62.57100  1.000 31.95652  ? 53  HIS B HA   1 
ATOM   4369 H HB2  . HIS B 1 53  ? 87.38000  36.95600 -60.16800  1.000 30.75953  ? 53  HIS B HB2  1 
ATOM   4370 H HB3  . HIS B 1 53  ? 87.96300  36.44700 -61.55600  1.000 30.75953  ? 53  HIS B HB3  1 
ATOM   4371 H HD2  . HIS B 1 53  ? 89.12500  38.51500 -58.74700  1.000 29.83868  ? 53  HIS B HD2  1 
ATOM   4372 H HE1  . HIS B 1 53  ? 91.92000  38.86500 -61.53200  1.000 30.92872  ? 53  HIS B HE1  1 
ATOM   4373 H HE2  . HIS B 1 53  ? 91.34200  39.34300 -59.28700  1.000 31.69876  ? 53  HIS B HE2  1 
ATOM   4374 N N    . SER B 1 54  ? 84.42000  37.65000 -61.48600  1.000 19.65031  ? 54  SER B N    1 
ATOM   4375 C CA   . SER B 1 54  ? 83.15100  37.11600 -61.96900  1.000 25.39611  ? 54  SER B CA   1 
ATOM   4376 C C    . SER B 1 54  ? 82.66800  37.80000 -63.24600  1.000 26.21291  ? 54  SER B C    1 
ATOM   4377 O O    . SER B 1 54  ? 81.75500  37.29100 -63.91700  1.000 23.58303  ? 54  SER B O    1 
ATOM   4378 C CB   . SER B 1 54  ? 82.08100  37.23900 -60.88400  1.000 27.67126  ? 54  SER B CB   1 
ATOM   4379 O OG   . SER B 1 54  ? 82.26700  36.23400 -59.88200  1.000 28.74192  ? 54  SER B OG   1 
ATOM   4380 H H    . SER B 1 54  ? 84.37300  38.09800 -60.75400  1.000 23.62654  ? 54  SER B H    1 
ATOM   4381 H HA   . SER B 1 54  ? 83.27400  36.17400 -62.16800  1.000 30.52150  ? 54  SER B HA   1 
ATOM   4382 H HB2  . SER B 1 54  ? 82.14500  38.11500 -60.47300  1.000 33.25167  ? 54  SER B HB2  1 
ATOM   4383 H HB3  . SER B 1 54  ? 81.20600  37.12700 -61.28700  1.000 33.25167  ? 54  SER B HB3  1 
ATOM   4384 H HG   . SER B 1 54  ? 83.03000  36.30900 -59.54000  1.000 34.53647  ? 54  SER B HG   1 
ATOM   4385 N N    . SER B 1 55  ? 83.26400  38.93700 -63.59500  1.000 23.18720  ? 55  SER B N    1 
ATOM   4386 C CA   . SER B 1 55  ? 82.94300  39.60600 -64.83900  1.000 22.45194  ? 55  SER B CA   1 
ATOM   4387 C C    . SER B 1 55  ? 83.46700  38.83100 -66.04400  1.000 23.55486  ? 55  SER B C    1 
ATOM   4388 O O    . SER B 1 55  ? 82.97500  39.01400 -67.16300  1.000 21.57048  ? 55  SER B O    1 
ATOM   4389 C CB   . SER B 1 55  ? 83.54800  41.00900 -64.81500  1.000 24.39473  ? 55  SER B CB   1 
ATOM   4390 O OG   . SER B 1 55  ? 83.36900  41.63900 -66.05800  1.000 26.82927  ? 55  SER B OG   1 
ATOM   4391 H H    . SER B 1 55  ? 83.86000  39.34000 -63.12300  1.000 27.87081  ? 55  SER B H    1 
ATOM   4392 H HA   . SER B 1 55  ? 81.98000  39.67800 -64.93000  1.000 26.98849  ? 55  SER B HA   1 
ATOM   4393 H HB2  . SER B 1 55  ? 83.10900  41.53400 -64.12700  1.000 29.31984  ? 55  SER B HB2  1 
ATOM   4394 H HB3  . SER B 1 55  ? 84.49700  40.94300 -64.62600  1.000 29.31984  ? 55  SER B HB3  1 
ATOM   4395 H HG   . SER B 1 55  ? 83.68200  42.41800 -66.03300  1.000 32.24129  ? 55  SER B HG   1 
ATOM   4396 N N    . LEU B 1 56  ? 84.51200  38.01800 -65.86100  1.000 23.75251  ? 56  LEU B N    1 
ATOM   4397 C CA   . LEU B 1 56  ? 85.22100  37.50300 -67.02700  1.000 21.04758  ? 56  LEU B CA   1 
ATOM   4398 C C    . LEU B 1 56  ? 84.30800  36.62300 -67.86100  1.000 21.04727  ? 56  LEU B C    1 
ATOM   4399 O O    . LEU B 1 56  ? 84.24600  36.76500 -69.08500  1.000 20.97977  ? 56  LEU B O    1 
ATOM   4400 C CB   . LEU B 1 56  ? 86.47700  36.72400 -66.62600  1.000 23.02310  ? 56  LEU B CB   1 
ATOM   4401 C CG   . LEU B 1 56  ? 87.42500  37.52700 -65.75200  1.000 22.36830  ? 56  LEU B CG   1 
ATOM   4402 C CD1  . LEU B 1 56  ? 88.70300  36.84100 -65.37900  1.000 25.02299  ? 56  LEU B CD1  1 
ATOM   4403 C CD2  . LEU B 1 56  ? 87.72500  38.87700 -66.41900  1.000 23.85584  ? 56  LEU B CD2  1 
ATOM   4404 H H    . LEU B 1 56  ? 84.81700  37.76100 -65.09900  1.000 28.54917  ? 56  LEU B H    1 
ATOM   4405 H HA   . LEU B 1 56  ? 85.51100  38.26300 -67.55600  1.000 25.30326  ? 56  LEU B HA   1 
ATOM   4406 H HB2  . LEU B 1 56  ? 86.21000  35.93300 -66.13200  1.000 27.67388  ? 56  LEU B HB2  1 
ATOM   4407 H HB3  . LEU B 1 56  ? 86.95600  36.46600 -67.42900  1.000 27.67388  ? 56  LEU B HB3  1 
ATOM   4408 H HG   . LEU B 1 56  ? 86.96400  37.65100 -64.90700  1.000 26.88813  ? 56  LEU B HG   1 
ATOM   4409 H HD11 . LEU B 1 56  ? 89.24400  37.44800 -64.85100  1.000 30.07375  ? 56  LEU B HD11 1 
ATOM   4410 H HD12 . LEU B 1 56  ? 88.49600  36.04700 -64.86200  1.000 30.07375  ? 56  LEU B HD12 1 
ATOM   4411 H HD13 . LEU B 1 56  ? 89.17700  36.59400 -66.18800  1.000 30.07375  ? 56  LEU B HD13 1 
ATOM   4412 H HD21 . LEU B 1 56  ? 88.44000  39.31700 -65.93300  1.000 28.67318  ? 56  LEU B HD21 1 
ATOM   4413 H HD22 . LEU B 1 56  ? 87.99500  38.72100 -67.33700  1.000 28.67318  ? 56  LEU B HD22 1 
ATOM   4414 H HD23 . LEU B 1 56  ? 86.92500  39.42500 -66.39700  1.000 28.67318  ? 56  LEU B HD23 1 
ATOM   4415 N N    . ALA B 1 57  ? 83.57700  35.71500 -67.20700  1.000 22.46133  ? 57  ALA B N    1 
ATOM   4416 C CA   . ALA B 1 57  ? 82.67000  34.81500 -67.90300  1.000 21.58639  ? 57  ALA B CA   1 
ATOM   4417 C C    . ALA B 1 57  ? 81.49600  35.56700 -68.50400  1.000 24.26687  ? 57  ALA B C    1 
ATOM   4418 O O    . ALA B 1 57  ? 80.93800  35.12600 -69.51100  1.000 24.25279  ? 57  ALA B O    1 
ATOM   4419 C CB   . ALA B 1 57  ? 82.16600  33.72500 -66.95100  1.000 24.56382  ? 57  ALA B CB   1 
ATOM   4420 H H    . ALA B 1 57  ? 83.59100  35.60400 -66.35500  1.000 26.99976  ? 57  ALA B H    1 
ATOM   4421 H HA   . ALA B 1 57  ? 83.15500  34.38000 -68.62200  1.000 25.94983  ? 57  ALA B HA   1 
ATOM   4422 H HB1  . ALA B 1 57  ? 81.54800  33.15000 -67.42800  1.000 29.52275  ? 57  ALA B HB1  1 
ATOM   4423 H HB2  . ALA B 1 57  ? 82.92300  33.20800 -66.63500  1.000 29.52275  ? 57  ALA B HB2  1 
ATOM   4424 H HB3  . ALA B 1 57  ? 81.71600  34.14600 -66.20100  1.000 29.52275  ? 57  ALA B HB3  1 
ATOM   4425 N N    . ALA B 1 58  ? 81.09900  36.69800 -67.91600  1.000 24.29818  ? 58  ALA B N    1 
ATOM   4426 C CA   . ALA B 1 58  ? 80.07800  37.51200 -68.57500  1.000 23.32609  ? 58  ALA B CA   1 
ATOM   4427 C C    . ALA B 1 58  ? 80.61800  38.12500 -69.85700  1.000 21.42423  ? 58  ALA B C    1 
ATOM   4428 O O    . ALA B 1 58  ? 79.93100  38.13800 -70.88000  1.000 21.16287  ? 58  ALA B O    1 
ATOM   4429 C CB   . ALA B 1 58  ? 79.56200  38.62400 -67.65600  1.000 24.69077  ? 58  ALA B CB   1 
ATOM   4430 H H    . ALA B 1 58  ? 81.39300  37.00300 -67.16700  1.000 29.20398  ? 58  ALA B H    1 
ATOM   4431 H HA   . ALA B 1 58  ? 79.33000  36.93200 -68.78200  1.000 28.03747  ? 58  ALA B HA   1 
ATOM   4432 H HB1  . ALA B 1 58  ? 78.90300  39.15000 -68.13600  1.000 29.67509  ? 58  ALA B HB1  1 
ATOM   4433 H HB2  . ALA B 1 58  ? 79.15800  38.22300 -66.87100  1.000 29.67509  ? 58  ALA B HB2  1 
ATOM   4434 H HB3  . ALA B 1 58  ? 80.30600  39.18800 -67.39300  1.000 29.67509  ? 58  ALA B HB3  1 
ATOM   4435 N N    . GLN B 1 59  ? 81.84400  38.64600 -69.82000  1.000 23.66821  ? 59  GLN B N    1 
ATOM   4436 C CA   . GLN B 1 59  ? 82.44100  39.23000 -71.01800  1.000 22.51069  ? 59  GLN B CA   1 
ATOM   4437 C C    . GLN B 1 59  ? 82.67800  38.18900 -72.10000  1.000 21.13869  ? 59  GLN B C    1 
ATOM   4438 O O    . GLN B 1 59  ? 82.63100  38.51800 -73.28300  1.000 21.53531  ? 59  GLN B O    1 
ATOM   4439 C CB   . GLN B 1 59  ? 83.74800  39.91300 -70.65400  1.000 20.09449  ? 59  GLN B CB   1 
ATOM   4440 C CG   . GLN B 1 59  ? 83.52500  41.12700 -69.81400  1.000 24.84801  ? 59  GLN B CG   1 
ATOM   4441 C CD   . GLN B 1 59  ? 84.79200  41.90200 -69.54800  1.000 25.25709  ? 59  GLN B CD   1 
ATOM   4442 O OE1  . GLN B 1 59  ? 85.44800  42.36600 -70.46600  1.000 27.09262  ? 59  GLN B OE1  1 
ATOM   4443 N NE2  . GLN B 1 59  ? 85.14400  42.03200 -68.29100  1.000 24.98953  ? 59  GLN B NE2  1 
ATOM   4444 H H    . GLN B 1 59  ? 82.34500  38.67500 -69.12200  1.000 28.44801  ? 59  GLN B H    1 
ATOM   4445 H HA   . GLN B 1 59  ? 81.83300  39.89600 -71.37600  1.000 27.05899  ? 59  GLN B HA   1 
ATOM   4446 H HB2  . GLN B 1 59  ? 84.30300  39.29500 -70.15500  1.000 24.15956  ? 59  GLN B HB2  1 
ATOM   4447 H HB3  . GLN B 1 59  ? 84.20200  40.18500 -71.46700  1.000 24.15956  ? 59  GLN B HB3  1 
ATOM   4448 H HG2  . GLN B 1 59  ? 82.90400  41.71600 -70.27000  1.000 29.86378  ? 59  GLN B HG2  1 
ATOM   4449 H HG3  . GLN B 1 59  ? 83.15600  40.85300 -68.95900  1.000 29.86378  ? 59  GLN B HG3  1 
ATOM   4450 H HE21 . GLN B 1 59  ? 84.66100  41.68400 -67.67100  1.000 30.03360  ? 59  GLN B HE21 1 
ATOM   4451 H HE22 . GLN B 1 59  ? 85.85800  42.46600 -68.08700  1.000 30.03360  ? 59  GLN B HE22 1 
ATOM   4452 N N    . ASP B 1 60  ? 82.90000  36.93300 -71.72000  1.000 20.46997  ? 60  ASP B N    1 
ATOM   4453 C CA   . ASP B 1 60  ? 83.18000  35.85900 -72.67600  1.000 24.09923  ? 60  ASP B CA   1 
ATOM   4454 C C    . ASP B 1 60  ? 81.98200  35.47500 -73.53800  1.000 23.12107  ? 60  ASP B C    1 
ATOM   4455 O O    . ASP B 1 60  ? 82.17400  34.76100 -74.53100  1.000 23.54477  ? 60  ASP B O    1 
ATOM   4456 C CB   . ASP B 1 60  ? 83.68300  34.62800 -71.91500  1.000 24.48036  ? 60  ASP B CB   1 
ATOM   4457 C CG   . ASP B 1 60  ? 84.41600  33.60400 -72.80100  1.000 22.83591  ? 60  ASP B CG   1 
ATOM   4458 O OD1  . ASP B 1 60  ? 85.27700  33.99300 -73.64400  1.000 23.70165  ? 60  ASP B OD1  1 
ATOM   4459 O OD2  . ASP B 1 60  ? 84.14400  32.39000 -72.60800  1.000 21.52862  ? 60  ASP B OD2  1 
ATOM   4460 H H    . ASP B 1 60  ? 82.89400  36.66900 -70.90100  1.000 24.61013  ? 60  ASP B H    1 
ATOM   4461 H HA   . ASP B 1 60  ? 83.87600  36.16300 -73.28000  1.000 28.96524  ? 60  ASP B HA   1 
ATOM   4462 H HB2  . ASP B 1 60  ? 84.30100  34.91700 -71.22600  1.000 29.42260  ? 60  ASP B HB2  1 
ATOM   4463 H HB3  . ASP B 1 60  ? 82.92300  34.17900 -71.51200  1.000 29.42260  ? 60  ASP B HB3  1 
ATOM   4464 N N    . VAL B 1 61  ? 80.77600  35.94400 -73.22400  1.000 23.30791  ? 61  VAL B N    1 
ATOM   4465 C CA   . VAL B 1 61  ? 79.61600  35.68800 -74.06700  1.000 21.69738  ? 61  VAL B CA   1 
ATOM   4466 C C    . VAL B 1 61  ? 79.08700  36.95700 -74.71600  1.000 22.80029  ? 61  VAL B C    1 
ATOM   4467 O O    . VAL B 1 61  ? 78.00700  36.92600 -75.30800  1.000 19.92682  ? 61  VAL B O    1 
ATOM   4468 C CB   . VAL B 1 61  ? 78.48200  34.98700 -73.30000  1.000 23.62560  ? 61  VAL B CB   1 
ATOM   4469 C CG1  . VAL B 1 61  ? 78.92600  33.61600 -72.79100  1.000 24.59413  ? 61  VAL B CG1  1 
ATOM   4470 C CG2  . VAL B 1 61  ? 78.00000  35.85900 -72.15100  1.000 21.41941  ? 61  VAL B CG2  1 
ATOM   4471 H H    . VAL B 1 61  ? 80.60600  36.41500 -72.52400  1.000 28.01566  ? 61  VAL B H    1 
ATOM   4472 H HA   . VAL B 1 61  ? 79.91500  35.09200 -74.77200  1.000 26.08302  ? 61  VAL B HA   1 
ATOM   4473 H HB   . VAL B 1 61  ? 77.73900  34.84700 -73.90800  1.000 28.39688  ? 61  VAL B HB   1 
ATOM   4474 H HG11 . VAL B 1 61  ? 78.17600  33.18100 -72.35900  1.000 29.55912  ? 61  VAL B HG11 1 
ATOM   4475 H HG12 . VAL B 1 61  ? 79.23100  33.08400 -73.54300  1.000 29.55912  ? 61  VAL B HG12 1 
ATOM   4476 H HG13 . VAL B 1 61  ? 79.65000  33.73500 -72.15600  1.000 29.55912  ? 61  VAL B HG13 1 
ATOM   4477 H HG21 . VAL B 1 61  ? 77.23000  35.43900 -71.73800  1.000 25.74946  ? 61  VAL B HG21 1 
ATOM   4478 H HG22 . VAL B 1 61  ? 78.71600  35.95100 -71.50300  1.000 25.74946  ? 61  VAL B HG22 1 
ATOM   4479 H HG23 . VAL B 1 61  ? 77.75500  36.73100 -72.49800  1.000 25.74946  ? 61  VAL B HG23 1 
ATOM   4480 N N    . VAL B 1 62  ? 79.82600  38.06800 -74.64600  1.000 23.20223  ? 62  VAL B N    1 
ATOM   4481 C CA   . VAL B 1 62  ? 79.42600  39.33300 -75.26100  1.000 21.47275  ? 62  VAL B CA   1 
ATOM   4482 C C    . VAL B 1 62  ? 80.39600  39.67000 -76.38500  1.000 22.07237  ? 62  VAL B C    1 
ATOM   4483 O O    . VAL B 1 62  ? 81.62200  39.61800 -76.19500  1.000 20.06095  ? 62  VAL B O    1 
ATOM   4484 C CB   . VAL B 1 62  ? 79.37600  40.47400 -74.22900  1.000 24.39613  ? 62  VAL B CB   1 
ATOM   4485 C CG1  . VAL B 1 62  ? 79.13000  41.83500 -74.93100  1.000 22.24734  ? 62  VAL B CG1  1 
ATOM   4486 C CG2  . VAL B 1 62  ? 78.32300  40.16400 -73.16100  1.000 23.26106  ? 62  VAL B CG2  1 
ATOM   4487 H H    . VAL B 1 62  ? 80.58100  38.11200 -74.23700  1.000 27.88885  ? 62  VAL B H    1 
ATOM   4488 H HA   . VAL B 1 62  ? 78.54300  39.22200 -75.64700  1.000 25.81346  ? 62  VAL B HA   1 
ATOM   4489 H HB   . VAL B 1 62  ? 80.23100  40.54900 -73.77700  1.000 29.32152  ? 62  VAL B HB   1 
ATOM   4490 H HG11 . VAL B 1 62  ? 78.94800  42.50900 -74.25700  1.000 26.74297  ? 62  VAL B HG11 1 
ATOM   4491 H HG12 . VAL B 1 62  ? 79.92200  42.07700 -75.43500  1.000 26.74297  ? 62  VAL B HG12 1 
ATOM   4492 H HG13 . VAL B 1 62  ? 78.37000  41.75000 -75.52800  1.000 26.74297  ? 62  VAL B HG13 1 
ATOM   4493 H HG21 . VAL B 1 62  ? 78.25600  40.91800 -72.55500  1.000 27.95944  ? 62  VAL B HG21 1 
ATOM   4494 H HG22 . VAL B 1 62  ? 77.46900  40.01100 -73.59400  1.000 27.95944  ? 62  VAL B HG22 1 
ATOM   4495 H HG23 . VAL B 1 62  ? 78.59300  39.37000 -72.67200  1.000 27.95944  ? 62  VAL B HG23 1 
ATOM   4496 N N    . TYR B 1 63  ? 79.83200  40.04800 -77.54400  1.000 21.88218  ? 63  TYR B N    1 
ATOM   4497 C CA   . TYR B 1 63  ? 80.58100  40.38400 -78.75100  1.000 23.68749  ? 63  TYR B CA   1 
ATOM   4498 C C    . TYR B 1 63  ? 81.63200  39.31300 -79.06400  1.000 21.67394  ? 63  TYR B C    1 
ATOM   4499 O O    . TYR B 1 63  ? 82.80900  39.58600 -79.31300  1.000 21.80068  ? 63  TYR B O    1 
ATOM   4500 C CB   . TYR B 1 63  ? 81.20500  41.76600 -78.62500  1.000 23.87291  ? 63  TYR B CB   1 
ATOM   4501 C CG   . TYR B 1 63  ? 81.78800  42.24000 -79.93100  1.000 25.96240  ? 63  TYR B CG   1 
ATOM   4502 C CD1  . TYR B 1 63  ? 81.00900  42.32700 -81.05200  1.000 25.00946  ? 63  TYR B CD1  1 
ATOM   4503 C CD2  . TYR B 1 63  ? 83.12900  42.59200 -80.03200  1.000 27.81566  ? 63  TYR B CD2  1 
ATOM   4504 C CE1  . TYR B 1 63  ? 81.52800  42.75300 -82.22500  1.000 30.25935  ? 63  TYR B CE1  1 
ATOM   4505 C CE2  . TYR B 1 63  ? 83.67000  43.01800 -81.21500  1.000 28.80192  ? 63  TYR B CE2  1 
ATOM   4506 C CZ   . TYR B 1 63  ? 82.86600  43.09700 -82.30500  1.000 32.20158  ? 63  TYR B CZ   1 
ATOM   4507 O OH   . TYR B 1 63  ? 83.37600  43.50600 -83.50900  1.000 42.04029  ? 63  TYR B OH   1 
ATOM   4508 H H    . TYR B 1 63  ? 78.98200  40.12000 -77.65300  1.000 26.30479  ? 63  TYR B H    1 
ATOM   4509 H HA   . TYR B 1 63  ? 79.96800  40.40300 -79.50200  1.000 28.47116  ? 63  TYR B HA   1 
ATOM   4510 H HB2  . TYR B 1 63  ? 80.52500  42.39900 -78.34800  1.000 28.69366  ? 63  TYR B HB2  1 
ATOM   4511 H HB3  . TYR B 1 63  ? 81.91800  41.73600 -77.96700  1.000 28.69366  ? 63  TYR B HB3  1 
ATOM   4512 H HD1  . TYR B 1 63  ? 80.11100  42.09100 -81.00600  1.000 30.05752  ? 63  TYR B HD1  1 
ATOM   4513 H HD2  . TYR B 1 63  ? 83.67100  42.53700 -79.27900  1.000 33.42496  ? 63  TYR B HD2  1 
ATOM   4514 H HE1  . TYR B 1 63  ? 80.98700  42.81400 -82.97900  1.000 36.35739  ? 63  TYR B HE1  1 
ATOM   4515 H HE2  . TYR B 1 63  ? 84.56900  43.24800 -81.27000  1.000 34.60847  ? 63  TYR B HE2  1 
ATOM   4516 H HH   . TYR B 1 63  ? 82.79900  43.41200 -84.11300  1.000 50.49451  ? 63  TYR B HH   1 
ATOM   4517 N N    . ARG B 1 64  ? 81.17000  38.07200 -79.08000  1.000 22.85115  ? 64  ARG B N    1 
ATOM   4518 C CA   . ARG B 1 64  ? 82.02000  36.89900 -79.17900  1.000 24.35027  ? 64  ARG B CA   1 
ATOM   4519 C C    . ARG B 1 64  ? 81.65700  36.16000 -80.45600  1.000 25.59965  ? 64  ARG B C    1 
ATOM   4520 O O    . ARG B 1 64  ? 80.50000  35.76700 -80.63100  1.000 26.33604  ? 64  ARG B O    1 
ATOM   4521 C CB   . ARG B 1 64  ? 81.81800  36.00500 -77.95800  1.000 22.12507  ? 64  ARG B CB   1 
ATOM   4522 C CG   . ARG B 1 64  ? 82.83000  34.89400 -77.83600  1.000 26.25582  ? 64  ARG B CG   1 
ATOM   4523 C CD   . ARG B 1 64  ? 84.08900  35.40200 -77.14200  1.000 23.53538  ? 64  ARG B CD   1 
ATOM   4524 N NE   . ARG B 1 64  ? 84.75800  34.32300 -76.43000  1.000 22.10546  ? 64  ARG B NE   1 
ATOM   4525 C CZ   . ARG B 1 64  ? 85.64600  33.52000 -76.99700  1.000 26.62513  ? 64  ARG B CZ   1 
ATOM   4526 N NH1  . ARG B 1 64  ? 85.91400  33.60000 -78.29200  1.000 20.91929  ? 64  ARG B NH1  1 
ATOM   4527 N NH2  . ARG B 1 64  ? 86.27500  32.60500 -76.25400  1.000 23.98009  ? 64  ARG B NH2  1 
ATOM   4528 H H    . ARG B 1 64  ? 80.33300  37.87700 -79.03200  1.000 27.46755  ? 64  ARG B H    1 
ATOM   4529 H HA   . ARG B 1 64  ? 82.95400  37.15400 -79.22800  1.000 29.26649  ? 64  ARG B HA   1 
ATOM   4530 H HB2  . ARG B 1 64  ? 81.88100  36.55000 -77.15800  1.000 26.59625  ? 64  ARG B HB2  1 
ATOM   4531 H HB3  . ARG B 1 64  ? 80.93900  35.59700 -78.01400  1.000 26.59625  ? 64  ARG B HB3  1 
ATOM   4532 H HG2  . ARG B 1 64  ? 82.45700  34.16900 -77.31000  1.000 31.55315  ? 64  ARG B HG2  1 
ATOM   4533 H HG3  . ARG B 1 64  ? 83.07100  34.57400 -78.71900  1.000 31.55315  ? 64  ARG B HG3  1 
ATOM   4534 H HD2  . ARG B 1 64  ? 84.70100  35.76000 -77.80300  1.000 28.28862  ? 64  ARG B HD2  1 
ATOM   4535 H HD3  . ARG B 1 64  ? 83.85000  36.09100 -76.50100  1.000 28.28862  ? 64  ARG B HD3  1 
ATOM   4536 H HE   . ARG B 1 64  ? 84.56700  34.20100 -75.60000  1.000 26.57271  ? 64  ARG B HE   1 
ATOM   4537 H HH11 . ARG B 1 64  ? 85.50900  34.18200 -78.78000  1.000 25.14931  ? 64  ARG B HH11 1 
ATOM   4538 H HH12 . ARG B 1 64  ? 86.49400  33.07100 -78.64500  1.000 25.14931  ? 64  ARG B HH12 1 
ATOM   4539 H HH21 . ARG B 1 64  ? 86.10200  32.54300 -75.41300  1.000 28.82227  ? 64  ARG B HH21 1 
ATOM   4540 H HH22 . ARG B 1 64  ? 86.85200  32.08100 -76.61400  1.000 28.82227  ? 64  ARG B HH22 1 
ATOM   4541 N N    . ALA B 1 65  ? 82.63600  35.98800 -81.34700  1.000 24.49535  ? 65  ALA B N    1 
ATOM   4542 C CA   . ALA B 1 65  ? 82.47000  35.09500 -82.48600  1.000 27.09971  ? 65  ALA B CA   1 
ATOM   4543 C C    . ALA B 1 65  ? 81.92600  33.75300 -82.01400  1.000 25.18097  ? 65  ALA B C    1 
ATOM   4544 O O    . ALA B 1 65  ? 82.49400  33.10200 -81.13600  1.000 26.45537  ? 65  ALA B O    1 
ATOM   4545 C CB   . ALA B 1 65  ? 83.80400  34.91400 -83.22200  1.000 24.70690  ? 65  ALA B CB   1 
ATOM   4546 H H    . ALA B 1 65  ? 83.40300  36.37700 -81.31100  1.000 29.44059  ? 65  ALA B H    1 
ATOM   4547 H HA   . ALA B 1 65  ? 81.84300  35.48100 -83.11600  1.000 32.56581  ? 65  ALA B HA   1 
ATOM   4548 H HB1  . ALA B 1 65  ? 83.66800  34.32600 -83.98100  1.000 29.69444  ? 65  ALA B HB1  1 
ATOM   4549 H HB2  . ALA B 1 65  ? 84.11700  35.78000 -83.52700  1.000 29.69444  ? 65  ALA B HB2  1 
ATOM   4550 H HB3  . ALA B 1 65  ? 84.45100  34.52400 -82.61300  1.000 29.69444  ? 65  ALA B HB3  1 
ATOM   4551 N N    . GLY B 1 66  ? 80.81400  33.34000 -82.59300  1.000 26.15161  ? 66  GLY B N    1 
ATOM   4552 C CA   . GLY B 1 66  ? 80.21400  32.09000 -82.19300  1.000 26.32932  ? 66  GLY B CA   1 
ATOM   4553 C C    . GLY B 1 66  ? 79.28900  32.17500 -81.00300  1.000 25.17012  ? 66  GLY B C    1 
ATOM   4554 O O    . GLY B 1 66  ? 78.80400  31.13600 -80.53300  1.000 26.41482  ? 66  GLY B O    1 
ATOM   4555 H H    . GLY B 1 66  ? 80.39500  33.76300 -83.21400  1.000 31.42810  ? 66  GLY B H    1 
ATOM   4556 H HA2  . GLY B 1 66  ? 79.70300  31.73800 -82.93800  1.000 31.64135  ? 66  GLY B HA2  1 
ATOM   4557 H HA3  . GLY B 1 66  ? 80.92100  31.46300 -81.97200  1.000 31.64135  ? 66  GLY B HA3  1 
ATOM   4558 N N    . GLY B 1 67  ? 79.05000  33.37500 -80.47800  1.000 28.28851  ? 67  GLY B N    1 
ATOM   4559 C CA   . GLY B 1 67  ? 78.05600  33.59700 -79.45700  1.000 25.28133  ? 67  GLY B CA   1 
ATOM   4560 C C    . GLY B 1 67  ? 76.91700  34.44100 -79.99500  1.000 26.18945  ? 67  GLY B C    1 
ATOM   4561 O O    . GLY B 1 67  ? 76.89600  34.84300 -81.15400  1.000 24.32865  ? 67  GLY B O    1 
ATOM   4562 H H    . GLY B 1 67  ? 79.46800  34.08900 -80.71000  1.000 33.99238  ? 67  GLY B H    1 
ATOM   4563 H HA2  . GLY B 1 67  ? 77.70100  32.74700 -79.15500  1.000 30.38376  ? 67  GLY B HA2  1 
ATOM   4564 H HA3  . GLY B 1 67  ? 78.45800  34.05700 -78.70400  1.000 30.38376  ? 67  GLY B HA3  1 
ATOM   4565 N N    . LEU B 1 68  ? 75.96800  34.71200 -79.10900  1.000 25.20710  ? 68  LEU B N    1 
ATOM   4566 C CA   . LEU B 1 68  ? 74.76400  35.43300 -79.48600  1.000 26.44529  ? 68  LEU B CA   1 
ATOM   4567 C C    . LEU B 1 68  ? 75.08200  36.90700 -79.63300  1.000 25.88566  ? 68  LEU B C    1 
ATOM   4568 O O    . LEU B 1 68  ? 75.61900  37.52100 -78.70800  1.000 28.32380  ? 68  LEU B O    1 
ATOM   4569 C CB   . LEU B 1 68  ? 73.66900  35.25400 -78.43600  1.000 27.38890  ? 68  LEU B CB   1 
ATOM   4570 C CG   . LEU B 1 68  ? 73.01100  33.87800 -78.37300  1.000 32.37505  ? 68  LEU B CG   1 
ATOM   4571 C CD1  . LEU B 1 68  ? 72.14300  33.83600 -77.09300  1.000 33.34774  ? 68  LEU B CD1  1 
ATOM   4572 C CD2  . LEU B 1 68  ? 72.17500  33.57000 -79.61200  1.000 30.06611  ? 68  LEU B CD2  1 
ATOM   4573 H H    . LEU B 1 68  ? 75.99800  34.48700 -78.28000  1.000 30.29469  ? 68  LEU B H    1 
ATOM   4574 H HA   . LEU B 1 68  ? 74.43700  35.08500 -80.33000  1.000 31.78051  ? 68  LEU B HA   1 
ATOM   4575 H HB2  . LEU B 1 68  ? 74.05700  35.42400 -77.56400  1.000 32.91285  ? 68  LEU B HB2  1 
ATOM   4576 H HB3  . LEU B 1 68  ? 72.96700  35.89700 -78.61800  1.000 32.91285  ? 68  LEU B HB3  1 
ATOM   4577 H HG   . LEU B 1 68  ? 73.69300  33.18900 -78.34600  1.000 38.89622  ? 68  LEU B HG   1 
ATOM   4578 H HD11 . LEU B 1 68  ? 71.60300  33.03100 -77.10400  1.000 40.06345  ? 68  LEU B HD11 1 
ATOM   4579 H HD12 . LEU B 1 68  ? 72.72500  33.83400 -76.31700  1.000 40.06345  ? 68  LEU B HD12 1 
ATOM   4580 H HD13 . LEU B 1 68  ? 71.57000  34.61900 -77.07400  1.000 40.06345  ? 68  LEU B HD13 1 
ATOM   4581 H HD21 . LEU B 1 68  ? 71.79900  32.68100 -79.52600  1.000 36.12550  ? 68  LEU B HD21 1 
ATOM   4582 H HD22 . LEU B 1 68  ? 71.46400  34.22600 -79.68500  1.000 36.12550  ? 68  LEU B HD22 1 
ATOM   4583 H HD23 . LEU B 1 68  ? 72.74500  33.61300 -80.39600  1.000 36.12550  ? 68  LEU B HD23 1 
ATOM   4584 N N    . ALA B 1 69  ? 74.72500  37.48100 -80.78500  1.000 26.99035  ? 69  ALA B N    1 
ATOM   4585 C CA   . ALA B 1 69  ? 74.86300  38.91600 -80.97600  1.000 26.97182  ? 69  ALA B CA   1 
ATOM   4586 C C    . ALA B 1 69  ? 73.98400  39.69600 -80.01200  1.000 27.45563  ? 69  ALA B C    1 
ATOM   4587 O O    . ALA B 1 69  ? 74.25900  40.86900 -79.75600  1.000 25.91078  ? 69  ALA B O    1 
ATOM   4588 C CB   . ALA B 1 69  ? 74.53100  39.29100 -82.42400  1.000 24.91877  ? 69  ALA B CB   1 
ATOM   4589 H H    . ALA B 1 69  ? 74.40300  37.06000 -81.46300  1.000 32.43458  ? 69  ALA B H    1 
ATOM   4590 H HA   . ALA B 1 69  ? 75.78500  39.17000 -80.81300  1.000 32.41235  ? 69  ALA B HA   1 
ATOM   4591 H HB1  . ALA B 1 69  ? 74.58800  40.25500 -82.52100  1.000 29.94869  ? 69  ALA B HB1  1 
ATOM   4592 H HB2  . ALA B 1 69  ? 75.16900  38.86100 -83.01600  1.000 29.94869  ? 69  ALA B HB2  1 
ATOM   4593 H HB3  . ALA B 1 69  ? 73.63300  38.99000 -82.63200  1.000 29.94869  ? 69  ALA B HB3  1 
ATOM   4594 N N    . LEU B 1 70  ? 72.95400  39.07200 -79.45200  1.000 24.34538  ? 70  LEU B N    1 
ATOM   4595 C CA   . LEU B 1 70  ? 72.01900  39.79400 -78.59800  1.000 27.95916  ? 70  LEU B CA   1 
ATOM   4596 C C    . LEU B 1 70  ? 72.42000  39.84300 -77.12300  1.000 25.40097  ? 70  LEU B C    1 
ATOM   4597 O O    . LEU B 1 70  ? 71.73400  40.51500 -76.33000  1.000 25.01024  ? 70  LEU B O    1 
ATOM   4598 C CB   . LEU B 1 70  ? 70.62600  39.16800 -78.71300  1.000 28.94130  ? 70  LEU B CB   1 
ATOM   4599 C CG   . LEU B 1 70  ? 69.75300  39.54100 -79.89900  1.000 34.82731  ? 70  LEU B CG   1 
ATOM   4600 C CD1  . LEU B 1 70  ? 70.54200  39.44300 -81.16500  1.000 37.15991  ? 70  LEU B CD1  1 
ATOM   4601 C CD2  . LEU B 1 70  ? 68.57400  38.57500 -79.92500  1.000 34.55635  ? 70  LEU B CD2  1 
ATOM   4602 H H    . LEU B 1 70  ? 72.77700  38.23700 -79.55200  1.000 29.26062  ? 70  LEU B H    1 
ATOM   4603 H HA   . LEU B 1 70  ? 71.97800  40.71200 -78.91000  1.000 33.59715  ? 70  LEU B HA   1 
ATOM   4604 H HB2  . LEU B 1 70  ? 70.74100  38.20600 -78.74900  1.000 34.77572  ? 70  LEU B HB2  1 
ATOM   4605 H HB3  . LEU B 1 70  ? 70.12900  39.41400 -77.91700  1.000 34.77572  ? 70  LEU B HB3  1 
ATOM   4606 H HG   . LEU B 1 70  ? 69.43000  40.45300 -79.82600  1.000 41.83894  ? 70  LEU B HG   1 
ATOM   4607 H HD11 . LEU B 1 70  ? 69.93800  39.51500 -81.92100  1.000 44.63805  ? 70  LEU B HD11 1 
ATOM   4608 H HD12 . LEU B 1 70  ? 71.19100  40.16300 -81.19100  1.000 44.63805  ? 70  LEU B HD12 1 
ATOM   4609 H HD13 . LEU B 1 70  ? 70.99800  38.58600 -81.18900  1.000 44.63805  ? 70  LEU B HD13 1 
ATOM   4610 H HD21 . LEU B 1 70  ? 67.95200  38.85300 -80.61600  1.000 41.51378  ? 70  LEU B HD21 1 
ATOM   4611 H HD22 . LEU B 1 70  ? 68.90100  37.68200 -80.11500  1.000 41.51378  ? 70  LEU B HD22 1 
ATOM   4612 H HD23 . LEU B 1 70  ? 68.13500  38.58800 -79.06000  1.000 41.51378  ? 70  LEU B HD23 1 
ATOM   4613 N N    . MET B 1 71  ? 73.47500  39.13600 -76.72100  1.000 22.23470  ? 71  MET B N    1 
ATOM   4614 C CA   . MET B 1 71  ? 73.91600  39.19800 -75.33600  1.000 25.31969  ? 71  MET B CA   1 
ATOM   4615 C C    . MET B 1 71  ? 74.68300  40.50100 -75.11900  1.000 25.53366  ? 71  MET B C    1 
ATOM   4616 O O    . MET B 1 71  ? 75.65800  40.78500 -75.82800  1.000 22.79315  ? 71  MET B O    1 
ATOM   4617 C CB   . MET B 1 71  ? 74.76900  37.98400 -74.98700  1.000 21.07363  ? 71  MET B CB   1 
ATOM   4618 C CG   . MET B 1 71  ? 75.21900  38.02000 -73.55100  1.000 29.89329  ? 71  MET B CG   1 
ATOM   4619 S SD   . MET B 1 71  ? 73.84300  37.93300 -72.34400  1.000 29.55321  ? 71  MET B SD   1 
ATOM   4620 C CE   . MET B 1 71  ? 73.15600  36.33700 -72.79800  1.000 22.47654  ? 71  MET B CE   1 
ATOM   4621 H H    . MET B 1 71  ? 73.94300  38.62100 -77.22700  1.000 26.72780  ? 71  MET B H    1 
ATOM   4622 H HA   . MET B 1 71  ? 73.14400  39.18000 -74.74900  1.000 30.42980  ? 71  MET B HA   1 
ATOM   4623 H HB2  . MET B 1 71  ? 74.24900  37.17700 -75.12400  1.000 25.33452  ? 71  MET B HB2  1 
ATOM   4624 H HB3  . MET B 1 71  ? 75.55600  37.97200 -75.55400  1.000 25.33452  ? 71  MET B HB3  1 
ATOM   4625 H HG2  . MET B 1 71  ? 75.80300  37.26300 -73.38800  1.000 35.91811  ? 71  MET B HG2  1 
ATOM   4626 H HG3  . MET B 1 71  ? 75.69900  38.84900 -73.39400  1.000 35.91811  ? 71  MET B HG3  1 
ATOM   4627 H HE1  . MET B 1 71  ? 72.48800  36.08200 -72.14200  1.000 27.01801  ? 71  MET B HE1  1 
ATOM   4628 H HE2  . MET B 1 71  ? 72.74900  36.40700 -73.67600  1.000 27.01801  ? 71  MET B HE2  1 
ATOM   4629 H HE3  . MET B 1 71  ? 73.86900  35.68000 -72.81700  1.000 27.01801  ? 71  MET B HE3  1 
ATOM   4630 N N    . ASN B 1 72  ? 74.21500  41.30700 -74.16500  1.000 25.25177  ? 72  ASN B N    1 
ATOM   4631 C CA   . ASN B 1 72  ? 74.84100  42.57100 -73.79600  1.000 26.29894  ? 72  ASN B CA   1 
ATOM   4632 C C    . ASN B 1 72  ? 75.52200  42.47600 -72.43600  1.000 22.56224  ? 72  ASN B C    1 
ATOM   4633 O O    . ASN B 1 72  ? 75.22200  41.61000 -71.61400  1.000 20.93264  ? 72  ASN B O    1 
ATOM   4634 C CB   . ASN B 1 72  ? 73.81500  43.71100 -73.74400  1.000 27.01217  ? 72  ASN B CB   1 
ATOM   4635 C CG   . ASN B 1 72  ? 73.14400  43.95100 -75.07400  1.000 28.51975  ? 72  ASN B CG   1 
ATOM   4636 O OD1  . ASN B 1 72  ? 73.63600  44.71400 -75.90700  1.000 30.62464  ? 72  ASN B OD1  1 
ATOM   4637 N ND2  . ASN B 1 72  ? 72.02400  43.27700 -75.29200  1.000 28.13702  ? 72  ASN B ND2  1 
ATOM   4638 H H    . ASN B 1 72  ? 73.51100  41.13500 -73.70300  1.000 30.34829  ? 72  ASN B H    1 
ATOM   4639 H HA   . ASN B 1 72  ? 75.51200  42.77400 -74.46600  1.000 31.60489  ? 72  ASN B HA   1 
ATOM   4640 H HB2  . ASN B 1 72  ? 73.12800  43.49000 -73.09700  1.000 32.46077  ? 72  ASN B HB2  1 
ATOM   4641 H HB3  . ASN B 1 72  ? 74.26400  44.53000 -73.48300  1.000 32.46077  ? 72  ASN B HB3  1 
ATOM   4642 H HD21 . ASN B 1 72  ? 71.60000  43.37600 -76.03400  1.000 33.81059  ? 72  ASN B HD21 1 
ATOM   4643 H HD22 . ASN B 1 72  ? 71.72000  42.74200 -74.69200  1.000 33.81059  ? 72  ASN B HD22 1 
ATOM   4644 N N    . LEU B 1 73  ? 76.43300  43.40800 -72.19300  1.000 24.03210  ? 73  LEU B N    1 
ATOM   4645 C CA   . LEU B 1 73  ? 77.10600  43.50400 -70.90500  1.000 25.22311  ? 73  LEU B CA   1 
ATOM   4646 C C    . LEU B 1 73  ? 76.48500  44.60900 -70.06800  1.000 26.48148  ? 73  LEU B C    1 
ATOM   4647 O O    . LEU B 1 73  ? 76.39000  45.75400 -70.51300  1.000 31.40647  ? 73  LEU B O    1 
ATOM   4648 C CB   . LEU B 1 73  ? 78.59400  43.77400 -71.07900  1.000 26.45816  ? 73  LEU B CB   1 
ATOM   4649 C CG   . LEU B 1 73  ? 79.45900  43.47300 -69.85300  1.000 27.33738  ? 73  LEU B CG   1 
ATOM   4650 C CD1  . LEU B 1 73  ? 79.65100  42.00000 -69.57900  1.000 19.05187  ? 73  LEU B CD1  1 
ATOM   4651 C CD2  . LEU B 1 73  ? 80.83200  44.18400 -70.03500  1.000 30.27800  ? 73  LEU B CD2  1 
ATOM   4652 H H    . LEU B 1 73  ? 76.68000  44.00400 -72.76400  1.000 28.88469  ? 73  LEU B H    1 
ATOM   4653 H HA   . LEU B 1 73  ? 76.99300  42.66200 -70.43700  1.000 30.31389  ? 73  LEU B HA   1 
ATOM   4654 H HB2  . LEU B 1 73  ? 78.92000  43.22300 -71.80700  1.000 31.79595  ? 73  LEU B HB2  1 
ATOM   4655 H HB3  . LEU B 1 73  ? 78.71000  44.71200 -71.29400  1.000 31.79595  ? 73  LEU B HB3  1 
ATOM   4656 H HG   . LEU B 1 73  ? 78.99800  43.80800 -69.06900  1.000 32.85102  ? 73  LEU B HG   1 
ATOM   4657 H HD11 . LEU B 1 73  ? 80.33500  41.89200 -68.90000  1.000 22.90841  ? 73  LEU B HD11 1 
ATOM   4658 H HD12 . LEU B 1 73  ? 78.81300  41.62400 -69.26700  1.000 22.90841  ? 73  LEU B HD12 1 
ATOM   4659 H HD13 . LEU B 1 73  ? 79.92600  41.55900 -70.39900  1.000 22.90841  ? 73  LEU B HD13 1 
ATOM   4660 H HD21 . LEU B 1 73  ? 81.30400  44.18100 -69.18800  1.000 36.37977  ? 73  LEU B HD21 1 
ATOM   4661 H HD22 . LEU B 1 73  ? 81.34900  43.70800 -70.70300  1.000 36.37977  ? 73  LEU B HD22 1 
ATOM   4662 H HD23 . LEU B 1 73  ? 80.67800  45.09700 -70.32400  1.000 36.37977  ? 73  LEU B HD23 1 
ATOM   4663 N N    . LEU B 1 74  ? 76.05000  44.26100 -68.86700  1.000 27.64720  ? 74  LEU B N    1 
ATOM   4664 C CA   . LEU B 1 74  ? 75.61500  45.24500 -67.88300  1.000 28.19126  ? 74  LEU B CA   1 
ATOM   4665 C C    . LEU B 1 74  ? 76.85600  45.69700 -67.12700  1.000 28.03603  ? 74  LEU B C    1 
ATOM   4666 O O    . LEU B 1 74  ? 77.48600  44.89100 -66.43000  1.000 29.49765  ? 74  LEU B O    1 
ATOM   4667 C CB   . LEU B 1 74  ? 74.58500  44.65600 -66.91600  1.000 27.39908  ? 74  LEU B CB   1 
ATOM   4668 C CG   . LEU B 1 74  ? 73.95700  45.67600 -65.95400  1.000 29.31592  ? 74  LEU B CG   1 
ATOM   4669 C CD1  . LEU B 1 74  ? 73.09100  46.66000 -66.79700  1.000 23.52073  ? 74  LEU B CD1  1 
ATOM   4670 C CD2  . LEU B 1 74  ? 73.13300  45.08100 -64.85100  1.000 30.86272  ? 74  LEU B CD2  1 
ATOM   4671 H H    . LEU B 1 74  ? 75.99400  43.44800 -68.59200  1.000 33.22280  ? 74  LEU B H    1 
ATOM   4672 H HA   . LEU B 1 74  ? 75.19500  45.99900 -68.32500  1.000 33.87568  ? 74  LEU B HA   1 
ATOM   4673 H HB2  . LEU B 1 74  ? 73.86800  44.26000 -67.43400  1.000 32.92506  ? 74  LEU B HB2  1 
ATOM   4674 H HB3  . LEU B 1 74  ? 75.02100  43.97600 -66.37800  1.000 32.92506  ? 74  LEU B HB3  1 
ATOM   4675 H HG   . LEU B 1 74  ? 74.68000  46.13200 -65.49700  1.000 35.22526  ? 74  LEU B HG   1 
ATOM   4676 H HD11 . LEU B 1 74  ? 72.57700  47.22200 -66.19700  1.000 28.27104  ? 74  LEU B HD11 1 
ATOM   4677 H HD12 . LEU B 1 74  ? 73.67700  47.20800 -67.34300  1.000 28.27104  ? 74  LEU B HD12 1 
ATOM   4678 H HD13 . LEU B 1 74  ? 72.49300  46.14800 -67.36400  1.000 28.27104  ? 74  LEU B HD13 1 
ATOM   4679 H HD21 . LEU B 1 74  ? 72.88100  45.78400 -64.23100  1.000 37.08143  ? 74  LEU B HD21 1 
ATOM   4680 H HD22 . LEU B 1 74  ? 72.33900  44.67500 -65.23200  1.000 37.08143  ? 74  LEU B HD22 1 
ATOM   4681 H HD23 . LEU B 1 74  ? 73.66100  44.40900 -64.39100  1.000 37.08143  ? 74  LEU B HD23 1 
ATOM   4682 N N    . THR B 1 75  ? 77.23900  46.95800 -67.27300  1.000 29.39986  ? 75  THR B N    1 
ATOM   4683 C CA   . THR B 1 75  ? 78.49900  47.41000 -66.68800  1.000 30.61742  ? 75  THR B CA   1 
ATOM   4684 C C    . THR B 1 75  ? 78.26400  48.20700 -65.41100  1.000 25.50131  ? 75  THR B C    1 
ATOM   4685 O O    . THR B 1 75  ? 77.55900  49.22400 -65.41900  1.000 25.36273  ? 75  THR B O    1 
ATOM   4686 C CB   . THR B 1 75  ? 79.32100  48.24500 -67.67000  1.000 28.17736  ? 75  THR B CB   1 
ATOM   4687 O OG1  . THR B 1 75  ? 78.52100  49.30500 -68.18700  1.000 39.51949  ? 75  THR B OG1  1 
ATOM   4688 C CG2  . THR B 1 75  ? 79.81400  47.38800 -68.80400  1.000 27.95814  ? 75  THR B CG2  1 
ATOM   4689 H H    . THR B 1 75  ? 76.79600  47.56000 -67.69900  1.000 35.32599  ? 75  THR B H    1 
ATOM   4690 H HA   . THR B 1 75  ? 78.99900  46.61200 -66.45500  1.000 36.78707  ? 75  THR B HA   1 
ATOM   4691 H HB   . THR B 1 75  ? 80.09100  48.61800 -67.21300  1.000 33.85900  ? 75  THR B HB   1 
ATOM   4692 H HG1  . THR B 1 75  ? 78.42300  49.90200 -67.60400  1.000 47.46955  ? 75  THR B HG1  1 
ATOM   4693 H HG21 . THR B 1 75  ? 80.26500  47.93900 -69.46300  1.000 33.59593  ? 75  THR B HG21 1 
ATOM   4694 H HG22 . THR B 1 75  ? 80.43500  46.72100 -68.47100  1.000 33.59593  ? 75  THR B HG22 1 
ATOM   4695 H HG23 . THR B 1 75  ? 79.06700  46.93900 -69.22800  1.000 33.59593  ? 75  THR B HG23 1 
ATOM   4696 N N    . VAL B 1 76  ? 78.88500  47.75800 -64.32400  1.000 23.03106  ? 76  VAL B N    1 
ATOM   4697 C CA   . VAL B 1 76  ? 79.02800  48.56200 -63.11700  1.000 24.38793  ? 76  VAL B CA   1 
ATOM   4698 C C    . VAL B 1 76  ? 80.42200  49.16000 -63.13000  1.000 24.58389  ? 76  VAL B C    1 
ATOM   4699 O O    . VAL B 1 76  ? 81.41900  48.41900 -62.97400  1.000 23.58302  ? 76  VAL B O    1 
ATOM   4700 C CB   . VAL B 1 76  ? 78.76800  47.74300 -61.84800  1.000 22.61844  ? 76  VAL B CB   1 
ATOM   4701 C CG1  . VAL B 1 76  ? 79.09800  48.58800 -60.65900  1.000 23.62872  ? 76  VAL B CG1  1 
ATOM   4702 C CG2  . VAL B 1 76  ? 77.32500  47.29500 -61.83600  1.000 26.85558  ? 76  VAL B CG2  1 
ATOM   4703 H H    . VAL B 1 76  ? 79.23600  46.97500 -64.26200  1.000 27.68344  ? 76  VAL B H    1 
ATOM   4704 H HA   . VAL B 1 76  ? 78.38700  49.28900 -63.13400  1.000 29.31169  ? 76  VAL B HA   1 
ATOM   4705 H HB   . VAL B 1 76  ? 79.32200  46.94700 -61.81800  1.000 27.18830  ? 76  VAL B HB   1 
ATOM   4706 H HG11 . VAL B 1 76  ? 78.74800  48.16100 -59.86200  1.000 28.40063  ? 76  VAL B HG11 1 
ATOM   4707 H HG12 . VAL B 1 76  ? 80.06200  48.67300 -60.59200  1.000 28.40063  ? 76  VAL B HG12 1 
ATOM   4708 H HG13 . VAL B 1 76  ? 78.69600  49.46300 -60.77100  1.000 28.40063  ? 76  VAL B HG13 1 
ATOM   4709 H HG21 . VAL B 1 76  ? 77.23700  46.52600 -61.24900  1.000 32.27286  ? 76  VAL B HG21 1 
ATOM   4710 H HG22 . VAL B 1 76  ? 76.77100  48.02100 -61.51200  1.000 32.27286  ? 76  VAL B HG22 1 
ATOM   4711 H HG23 . VAL B 1 76  ? 77.06100  47.05400 -62.73800  1.000 32.27286  ? 76  VAL B HG23 1 
ATOM   4712 N N    . PRO B 1 77  ? 80.57400  50.46900 -63.31500  1.000 19.90287  ? 77  PRO B N    1 
ATOM   4713 C CA   . PRO B 1 77  ? 81.91500  51.04800 -63.38200  1.000 23.79936  ? 77  PRO B CA   1 
ATOM   4714 C C    . PRO B 1 77  ? 82.76100  50.67400 -62.17000  1.000 22.34930  ? 77  PRO B C    1 
ATOM   4715 O O    . PRO B 1 77  ? 82.32900  50.79100 -61.03700  1.000 21.30110  ? 77  PRO B O    1 
ATOM   4716 C CB   . PRO B 1 77  ? 81.64900  52.55400 -63.44700  1.000 24.55530  ? 77  PRO B CB   1 
ATOM   4717 C CG   . PRO B 1 77  ? 80.25900  52.68100 -64.04300  1.000 21.09753  ? 77  PRO B CG   1 
ATOM   4718 C CD   . PRO B 1 77  ? 79.50500  51.47600 -63.52000  1.000 25.33068  ? 77  PRO B CD   1 
ATOM   4719 H HA   . PRO B 1 77  ? 82.36600  50.75900 -64.19000  1.000 28.60540  ? 77  PRO B HA   1 
ATOM   4720 H HB2  . PRO B 1 77  ? 81.68000  52.93300 -62.55400  1.000 29.51253  ? 77  PRO B HB2  1 
ATOM   4721 H HB3  . PRO B 1 77  ? 82.31000  52.98300 -64.01100  1.000 29.51253  ? 77  PRO B HB3  1 
ATOM   4722 H HG2  . PRO B 1 77  ? 79.84500  53.50600 -63.74600  1.000 25.36320  ? 77  PRO B HG2  1 
ATOM   4723 H HG3  . PRO B 1 77  ? 80.31100  52.66400 -65.01100  1.000 25.36320  ? 77  PRO B HG3  1 
ATOM   4724 H HD2  . PRO B 1 77  ? 79.06000  51.68300 -62.68300  1.000 30.44298  ? 77  PRO B HD2  1 
ATOM   4725 H HD3  . PRO B 1 77  ? 78.85700  51.16500 -64.17100  1.000 30.44298  ? 77  PRO B HD3  1 
ATOM   4726 N N    . GLY B 1 78  ? 83.99000  50.25600 -62.42200  1.000 24.99344  ? 78  GLY B N    1 
ATOM   4727 C CA   . GLY B 1 78  ? 84.93700  49.89800 -61.39300  1.000 24.61545  ? 78  GLY B CA   1 
ATOM   4728 C C    . GLY B 1 78  ? 85.05400  48.41100 -61.14200  1.000 24.60318  ? 78  GLY B C    1 
ATOM   4729 O O    . GLY B 1 78  ? 86.02900  47.97500 -60.51500  1.000 26.12719  ? 78  GLY B O    1 
ATOM   4730 H H    . GLY B 1 78  ? 84.30800  50.17000 -63.21700  1.000 30.03829  ? 78  GLY B H    1 
ATOM   4731 H HA2  . GLY B 1 78  ? 85.81400  50.22600 -61.64700  1.000 29.58470  ? 78  GLY B HA2  1 
ATOM   4732 H HA3  . GLY B 1 78  ? 84.67000  50.31900 -60.56200  1.000 29.58470  ? 78  GLY B HA3  1 
ATOM   4733 N N    . VAL B 1 79  ? 84.09900  47.61800 -61.61000  1.000 24.25133  ? 79  VAL B N    1 
ATOM   4734 C CA   . VAL B 1 79  ? 84.17000  46.18500 -61.34600  1.000 25.75367  ? 79  VAL B CA   1 
ATOM   4735 C C    . VAL B 1 79  ? 84.00600  45.37000 -62.61800  1.000 29.69402  ? 79  VAL B C    1 
ATOM   4736 O O    . VAL B 1 79  ? 83.67400  44.18000 -62.55000  1.000 28.15672  ? 79  VAL B O    1 
ATOM   4737 C CB   . VAL B 1 79  ? 83.11900  45.75200 -60.31400  1.000 22.94643  ? 79  VAL B CB   1 
ATOM   4738 C CG1  . VAL B 1 79  ? 83.29000  46.50400 -59.04400  1.000 25.51514  ? 79  VAL B CG1  1 
ATOM   4739 C CG2  . VAL B 1 79  ? 81.72600  45.97400 -60.82500  1.000 26.97629  ? 79  VAL B CG2  1 
ATOM   4740 H H    . VAL B 1 79  ? 83.41900  47.87700 -62.06900  1.000 29.14776  ? 79  VAL B H    1 
ATOM   4741 H HA   . VAL B 1 79  ? 85.06000  46.01300 -61.00200  1.000 30.95056  ? 79  VAL B HA   1 
ATOM   4742 H HB   . VAL B 1 79  ? 83.24300  44.80400 -60.14900  1.000 27.58188  ? 79  VAL B HB   1 
ATOM   4743 H HG11 . VAL B 1 79  ? 82.72300  46.11000 -58.36400  1.000 30.66433  ? 79  VAL B HG11 1 
ATOM   4744 H HG12 . VAL B 1 79  ? 84.22000  46.45400 -58.77000  1.000 30.66433  ? 79  VAL B HG12 1 
ATOM   4745 H HG13 . VAL B 1 79  ? 83.03900  47.42900 -59.18900  1.000 30.66433  ? 79  VAL B HG13 1 
ATOM   4746 H HG21 . VAL B 1 79  ? 81.09200  45.69300 -60.14700  1.000 32.41771  ? 79  VAL B HG21 1 
ATOM   4747 H HG22 . VAL B 1 79  ? 81.60700  46.91700 -61.02000  1.000 32.41771  ? 79  VAL B HG22 1 
ATOM   4748 H HG23 . VAL B 1 79  ? 81.59800  45.45100 -61.63200  1.000 32.41771  ? 79  VAL B HG23 1 
ATOM   4749 N N    . VAL B 1 80  ? 84.20500  46.01400 -63.76900  1.000 26.97737  ? 80  VAL B N    1 
ATOM   4750 C CA   . VAL B 1 80  ? 84.29000  45.33900 -65.06000  1.000 30.77763  ? 80  VAL B CA   1 
ATOM   4751 C C    . VAL B 1 80  ? 85.67200  44.69700 -65.12000  1.000 29.33813  ? 80  VAL B C    1 
ATOM   4752 O O    . VAL B 1 80  ? 86.66100  45.36600 -65.39400  1.000 31.74877  ? 80  VAL B O    1 
ATOM   4753 C CB   . VAL B 1 80  ? 84.06800  46.29300 -66.23700  1.000 33.16681  ? 80  VAL B CB   1 
ATOM   4754 C CG1  . VAL B 1 80  ? 84.12100  45.49900 -67.55400  1.000 31.33862  ? 80  VAL B CG1  1 
ATOM   4755 C CG2  . VAL B 1 80  ? 82.75300  47.01300 -66.09400  1.000 31.61861  ? 80  VAL B CG2  1 
ATOM   4756 H H    . VAL B 1 80  ? 84.29500  46.86700 -63.82800  1.000 32.41900  ? 80  VAL B H    1 
ATOM   4757 H HA   . VAL B 1 80  ? 83.61000  44.64800 -65.10500  1.000 36.97932  ? 80  VAL B HA   1 
ATOM   4758 H HB   . VAL B 1 80  ? 84.76800  46.96500 -66.25100  1.000 39.84634  ? 80  VAL B HB   1 
ATOM   4759 H HG11 . VAL B 1 80  ? 83.86400  46.08100 -68.28500  1.000 37.65251  ? 80  VAL B HG11 1 
ATOM   4760 H HG12 . VAL B 1 80  ? 85.02500  45.17500 -67.69100  1.000 37.65251  ? 80  VAL B HG12 1 
ATOM   4761 H HG13 . VAL B 1 80  ? 83.50700  44.75000 -67.49600  1.000 37.65251  ? 80  VAL B HG13 1 
ATOM   4762 H HG21 . VAL B 1 80  ? 82.59400  47.54300 -66.89200  1.000 37.98849  ? 80  VAL B HG21 1 
ATOM   4763 H HG22 . VAL B 1 80  ? 82.04500  46.36000 -65.98500  1.000 37.98849  ? 80  VAL B HG22 1 
ATOM   4764 H HG23 . VAL B 1 80  ? 82.79300  47.59200 -65.31700  1.000 37.98849  ? 80  VAL B HG23 1 
ATOM   4765 N N    . GLY B 1 81  ? 85.75300  43.39900 -64.88100  1.000 30.47523  ? 81  GLY B N    1 
ATOM   4766 C CA   . GLY B 1 81  ? 87.12400  42.88700 -64.73600  1.000 31.42241  ? 81  GLY B CA   1 
ATOM   4767 C C    . GLY B 1 81  ? 87.80900  43.47700 -63.50400  1.000 32.68953  ? 81  GLY B C    1 
ATOM   4768 O O    . GLY B 1 81  ? 87.16400  44.02100 -62.60100  1.000 29.28025  ? 81  GLY B O    1 
ATOM   4769 H H    . GLY B 1 81  ? 85.10200  42.84200 -64.80400  1.000 36.61645  ? 81  GLY B H    1 
ATOM   4770 H HA2  . GLY B 1 81  ? 87.10400  41.92200 -64.64900  1.000 37.75306  ? 81  GLY B HA2  1 
ATOM   4771 H HA3  . GLY B 1 81  ? 87.64400  43.12200 -65.52200  1.000 37.75306  ? 81  GLY B HA3  1 
ATOM   4772 N N    . ILE B 1 82  ? 89.13700  43.33500 -63.46600  1.000 31.81274  ? 82  ILE B N    1 
ATOM   4773 C CA   . ILE B 1 82  ? 89.95400  43.95900 -62.43400  1.000 31.88996  ? 82  ILE B CA   1 
ATOM   4774 C C    . ILE B 1 82  ? 90.64000  45.18900 -63.01700  1.000 37.07613  ? 82  ILE B C    1 
ATOM   4775 O O    . ILE B 1 82  ? 91.70200  45.59600 -62.54700  1.000 34.86109  ? 82  ILE B O    1 
ATOM   4776 C CB   . ILE B 1 82  ? 90.97800  42.96900 -61.85700  1.000 29.38993  ? 82  ILE B CB   1 
ATOM   4777 C CG1  . ILE B 1 82  ? 91.69000  42.23600 -62.97600  1.000 27.00277  ? 82  ILE B CG1  1 
ATOM   4778 C CG2  . ILE B 1 82  ? 90.28300  41.99100 -60.93000  1.000 29.82453  ? 82  ILE B CG2  1 
ATOM   4779 C CD1  . ILE B 1 82  ? 92.89800  42.99000 -63.46100  1.000 28.87083  ? 82  ILE B CD1  1 
ATOM   4780 H H    . ILE B 1 82  ? 89.58900  42.87600 -64.03600  1.000 38.22145  ? 82  ILE B H    1 
ATOM   4781 H HA   . ILE B 1 82  ? 89.38000  44.25000 -61.70900  1.000 38.31412  ? 82  ILE B HA   1 
ATOM   4782 H HB   . ILE B 1 82  ? 91.64100  43.46300 -61.34900  1.000 35.31408  ? 82  ILE B HB   1 
ATOM   4783 H HG12 . ILE B 1 82  ? 91.98200  41.36900 -62.65300  1.000 32.44949  ? 82  ILE B HG12 1 
ATOM   4784 H HG13 . ILE B 1 82  ? 91.08100  42.12300 -63.72200  1.000 32.44949  ? 82  ILE B HG13 1 
ATOM   4785 H HG21 . ILE B 1 82  ? 90.95200  41.50100 -60.42900  1.000 35.83560  ? 82  ILE B HG21 1 
ATOM   4786 H HG22 . ILE B 1 82  ? 89.71000  42.48500 -60.32300  1.000 35.83560  ? 82  ILE B HG22 1 
ATOM   4787 H HG23 . ILE B 1 82  ? 89.75100  41.37700 -61.46000  1.000 35.83560  ? 82  ILE B HG23 1 
ATOM   4788 H HD11 . ILE B 1 82  ? 93.49400  42.37300 -63.91400  1.000 34.69116  ? 82  ILE B HD11 1 
ATOM   4789 H HD12 . ILE B 1 82  ? 92.61100  43.68400 -64.07600  1.000 34.69116  ? 82  ILE B HD12 1 
ATOM   4790 H HD13 . ILE B 1 82  ? 93.34900  43.38800 -62.70000  1.000 34.69116  ? 82  ILE B HD13 1 
ATOM   4791 N N    . ASP B 1 83  ? 90.03400  45.77400 -64.05000  1.000 39.39958  ? 83  ASP B N    1 
ATOM   4792 C CA   . ASP B 1 83  ? 90.52200  46.97400 -64.72500  1.000 49.11086  ? 83  ASP B CA   1 
ATOM   4793 C C    . ASP B 1 83  ? 90.05000  48.18500 -63.92200  1.000 51.04769  ? 83  ASP B C    1 
ATOM   4794 O O    . ASP B 1 83  ? 89.08600  48.86900 -64.28300  1.000 52.56139  ? 83  ASP B O    1 
ATOM   4795 C CB   . ASP B 1 83  ? 89.99300  47.00200 -66.15900  1.000 54.06259  ? 83  ASP B CB   1 
ATOM   4796 C CG   . ASP B 1 83  ? 90.43500  48.21100 -66.91800  1.000 62.50257  ? 83  ASP B CG   1 
ATOM   4797 O OD1  . ASP B 1 83  ? 91.65400  48.51600 -66.89300  1.000 72.62868  ? 83  ASP B OD1  1 
ATOM   4798 O OD2  . ASP B 1 83  ? 89.55700  48.84100 -67.54700  1.000 58.78675  ? 83  ASP B OD2  1 
ATOM   4799 H H    . ASP B 1 83  ? 89.30200  45.48100 -64.39400  1.000 47.32567  ? 83  ASP B H    1 
ATOM   4800 H HA   . ASP B 1 83  ? 91.49200  46.97900 -64.75000  1.000 58.97920  ? 83  ASP B HA   1 
ATOM   4801 H HB2  . ASP B 1 83  ? 90.31500  46.21900 -66.62900  1.000 64.92128  ? 83  ASP B HB2  1 
ATOM   4802 H HB3  . ASP B 1 83  ? 89.02300  47.00100 -66.13700  1.000 64.92128  ? 83  ASP B HB3  1 
ATOM   4803 N N    . VAL B 1 84  ? 90.74700  48.44300 -62.81300  1.000 35.35417  ? 84  VAL B N    1 
ATOM   4804 C CA   . VAL B 1 84  ? 90.39900  49.55100 -61.93000  1.000 32.97725  ? 84  VAL B CA   1 
ATOM   4805 C C    . VAL B 1 84  ? 91.62100  49.88700 -61.08200  1.000 34.42247  ? 84  VAL B C    1 
ATOM   4806 O O    . VAL B 1 84  ? 92.35100  48.99100 -60.63900  1.000 34.35088  ? 84  VAL B O    1 
ATOM   4807 C CB   . VAL B 1 84  ? 89.16800  49.20800 -61.05600  1.000 35.21407  ? 84  VAL B CB   1 
ATOM   4808 C CG1  . VAL B 1 84  ? 89.52000  48.14300 -59.99000  1.000 33.00790  ? 84  VAL B CG1  1 
ATOM   4809 C CG2  . VAL B 1 84  ? 88.63000  50.45800 -60.39000  1.000 28.15361  ? 84  VAL B CG2  1 
ATOM   4810 H H    . VAL B 1 84  ? 91.42700  47.98600 -62.55000  1.000 42.47117  ? 84  VAL B H    1 
ATOM   4811 H HA   . VAL B 1 84  ? 90.18300  50.32800 -62.46900  1.000 39.61887  ? 84  VAL B HA   1 
ATOM   4812 H HB   . VAL B 1 84  ? 88.47800  48.83900 -61.62900  1.000 42.30305  ? 84  VAL B HB   1 
ATOM   4813 H HG11 . VAL B 1 84  ? 88.70700  47.86500 -59.54000  1.000 39.65564  ? 84  VAL B HG11 1 
ATOM   4814 H HG12 . VAL B 1 84  ? 89.93200  47.38200 -60.42800  1.000 39.65564  ? 84  VAL B HG12 1 
ATOM   4815 H HG13 . VAL B 1 84  ? 90.13700  48.52900 -59.34900  1.000 39.65564  ? 84  VAL B HG13 1 
ATOM   4816 H HG21 . VAL B 1 84  ? 87.82300  50.23400 -59.90100  1.000 33.83050  ? 84  VAL B HG21 1 
ATOM   4817 H HG22 . VAL B 1 84  ? 89.30000  50.80600 -59.78100  1.000 33.83050  ? 84  VAL B HG22 1 
ATOM   4818 H HG23 . VAL B 1 84  ? 88.43000  51.11800 -61.07300  1.000 33.83050  ? 84  VAL B HG23 1 
ATOM   4819 N N    . MET B 1 85  ? 91.83100  51.18100 -60.84100  1.000 28.36077  ? 85  MET B N    1 
ATOM   4820 C CA   . MET B 1 85  ? 92.96600  51.64200 -60.05100  1.000 34.33172  ? 85  MET B CA   1 
ATOM   4821 C C    . MET B 1 85  ? 92.48900  52.29400 -58.75600  1.000 31.69476  ? 85  MET B C    1 
ATOM   4822 O O    . MET B 1 85  ? 91.71900  53.26700 -58.80100  1.000 32.64432  ? 85  MET B O    1 
ATOM   4823 C CB   . MET B 1 85  ? 93.81600  52.61700 -60.87900  1.000 35.07922  ? 85  MET B CB   1 
ATOM   4824 C CG   . MET B 1 85  ? 95.21600  52.82800 -60.33300  1.000 45.85385  ? 85  MET B CG   1 
ATOM   4825 S SD   . MET B 1 85  ? 96.30700  51.36700 -60.44500  1.000 45.18258  ? 85  MET B SD   1 
ATOM   4826 C CE   . MET B 1 85  ? 97.38800  51.70800 -59.06100  1.000 39.52310  ? 85  MET B CE   1 
ATOM   4827 H H    . MET B 1 85  ? 91.32300  51.81400 -61.12700  1.000 34.07909  ? 85  MET B H    1 
ATOM   4828 H HA   . MET B 1 85  ? 93.51300  50.87900 -59.81000  1.000 41.24423  ? 85  MET B HA   1 
ATOM   4829 H HB2  . MET B 1 85  ? 93.90000  52.26800 -61.78000  1.000 42.14123  ? 85  MET B HB2  1 
ATOM   4830 H HB3  . MET B 1 85  ? 93.37200  53.47900 -60.89600  1.000 42.14123  ? 85  MET B HB3  1 
ATOM   4831 H HG2  . MET B 1 85  ? 95.63700  53.54500 -60.83100  1.000 55.07078  ? 85  MET B HG2  1 
ATOM   4832 H HG3  . MET B 1 85  ? 95.14800  53.07100 -59.39500  1.000 55.07078  ? 85  MET B HG3  1 
ATOM   4833 H HE1  . MET B 1 85  ? 98.08100  51.03000 -59.02600  1.000 47.47389  ? 85  MET B HE1  1 
ATOM   4834 H HE2  . MET B 1 85  ? 97.78800  52.58400 -59.18200  1.000 47.47389  ? 85  MET B HE2  1 
ATOM   4835 H HE3  . MET B 1 85  ? 96.86900  51.69200 -58.24200  1.000 47.47389  ? 85  MET B HE3  1 
ATOM   4836 N N    . PRO B 1 86  ? 92.87800  51.80300 -57.58400  1.000 30.18143  ? 86  PRO B N    1 
ATOM   4837 C CA   . PRO B 1 86  ? 93.65500  50.58500 -57.31500  1.000 30.00099  ? 86  PRO B CA   1 
ATOM   4838 C C    . PRO B 1 86  ? 92.75400  49.34900 -57.42800  1.000 31.19483  ? 86  PRO B C    1 
ATOM   4839 O O    . PRO B 1 86  ? 91.52400  49.44000 -57.27300  1.000 27.91802  ? 86  PRO B O    1 
ATOM   4840 C CB   . PRO B 1 86  ? 94.18200  50.81500 -55.89000  1.000 28.14531  ? 86  PRO B CB   1 
ATOM   4841 C CG   . PRO B 1 86  ? 93.11200  51.64600 -55.24500  1.000 30.99252  ? 86  PRO B CG   1 
ATOM   4842 C CD   . PRO B 1 86  ? 92.60600  52.56300 -56.35100  1.000 29.94469  ? 86  PRO B CD   1 
ATOM   4843 H HA   . PRO B 1 86  ? 94.41800  50.50100 -57.90700  1.000 36.04736  ? 86  PRO B HA   1 
ATOM   4844 H HB2  . PRO B 1 86  ? 94.29200  49.96600 -55.43200  1.000 33.82054  ? 86  PRO B HB2  1 
ATOM   4845 H HB3  . PRO B 1 86  ? 95.02800  51.28900 -55.91800  1.000 33.82054  ? 86  PRO B HB3  1 
ATOM   4846 H HG2  . PRO B 1 86  ? 92.40100  51.07400 -54.91700  1.000 37.23718  ? 86  PRO B HG2  1 
ATOM   4847 H HG3  . PRO B 1 86  ? 93.48800  52.16000 -54.51300  1.000 37.23718  ? 86  PRO B HG3  1 
ATOM   4848 H HD2  . PRO B 1 86  ? 91.65600  52.73000 -56.25200  1.000 35.97980  ? 86  PRO B HD2  1 
ATOM   4849 H HD3  . PRO B 1 86  ? 93.09200  53.40300 -56.34900  1.000 35.97980  ? 86  PRO B HD3  1 
ATOM   4850 N N    . ALA B 1 87  ? 93.33500  48.16900 -57.68000  1.000 28.76639  ? 87  ALA B N    1 
ATOM   4851 C CA   . ALA B 1 87  ? 92.52400  46.95900 -57.79400  1.000 29.28263  ? 87  ALA B CA   1 
ATOM   4852 C C    . ALA B 1 87  ? 91.72900  46.69100 -56.52200  1.000 28.46942  ? 87  ALA B C    1 
ATOM   4853 O O    . ALA B 1 87  ? 90.66500  46.06600 -56.58800  1.000 26.63036  ? 87  ALA B O    1 
ATOM   4854 C CB   . ALA B 1 87  ? 93.40700  45.75300 -58.14000  1.000 26.44180  ? 87  ALA B CB   1 
ATOM   4855 H H    . ALA B 1 87  ? 94.18000  48.04800 -57.78800  1.000 34.56584  ? 87  ALA B H    1 
ATOM   4856 H HA   . ALA B 1 87  ? 91.89500  47.07000 -58.52400  1.000 35.18532  ? 87  ALA B HA   1 
ATOM   4857 H HB1  . ALA B 1 87  ? 92.84700  44.96500 -58.22100  1.000 31.77632  ? 87  ALA B HB1  1 
ATOM   4858 H HB2  . ALA B 1 87  ? 93.86100  45.92300 -58.98000  1.000 31.77632  ? 87  ALA B HB2  1 
ATOM   4859 H HB3  . ALA B 1 87  ? 94.05700  45.62500 -57.43200  1.000 31.77632  ? 87  ALA B HB3  1 
ATOM   4860 N N    . THR B 1 88  ? 92.20600  47.17200 -55.37000  1.000 27.92444  ? 88  THR B N    1 
ATOM   4861 C CA   . THR B 1 88  ? 91.48000  46.96300 -54.12100  1.000 30.05758  ? 88  THR B CA   1 
ATOM   4862 C C    . THR B 1 88  ? 90.10800  47.63700 -54.14200  1.000 30.02546  ? 88  THR B C    1 
ATOM   4863 O O    . THR B 1 88  ? 89.17600  47.17000 -53.47900  1.000 29.27694  ? 88  THR B O    1 
ATOM   4864 C CB   . THR B 1 88  ? 92.31700  47.49500 -52.97100  1.000 33.37236  ? 88  THR B CB   1 
ATOM   4865 O OG1  . THR B 1 88  ? 92.75600  48.81400 -53.31100  1.000 35.18644  ? 88  THR B OG1  1 
ATOM   4866 C CG2  . THR B 1 88  ? 93.54800  46.62600 -52.74300  1.000 35.62403  ? 88  THR B CG2  1 
ATOM   4867 H H    . THR B 1 88  ? 92.93800  47.61600 -55.28800  1.000 33.55550  ? 88  THR B H    1 
ATOM   4868 H HA   . THR B 1 88  ? 91.33300  46.01300 -53.99000  1.000 36.11526  ? 88  THR B HA   1 
ATOM   4869 H HB   . THR B 1 88  ? 91.78900  47.49700 -52.15700  1.000 40.09300  ? 88  THR B HB   1 
ATOM   4870 H HG1  . THR B 1 88  ? 93.27400  49.10600 -52.71700  1.000 42.26990  ? 88  THR B HG1  1 
ATOM   4871 H HG21 . THR B 1 88  ? 94.02300  46.92600 -51.95200  1.000 42.79500  ? 88  THR B HG21 1 
ATOM   4872 H HG22 . THR B 1 88  ? 93.28300  45.70100 -52.62000  1.000 42.79500  ? 88  THR B HG22 1 
ATOM   4873 H HG23 . THR B 1 88  ? 94.14100  46.68400 -53.50800  1.000 42.79500  ? 88  THR B HG23 1 
ATOM   4874 N N    . LEU B 1 89  ? 89.95200  48.70300 -54.92600  1.000 29.41896  ? 89  LEU B N    1 
ATOM   4875 C CA   . LEU B 1 89  ? 88.67300  49.40200 -54.98600  1.000 27.11324  ? 89  LEU B CA   1 
ATOM   4876 C C    . LEU B 1 89  ? 87.57900  48.49100 -55.53800  1.000 29.07825  ? 89  LEU B C    1 
ATOM   4877 O O    . LEU B 1 89  ? 86.41700  48.57300 -55.12600  1.000 27.38994  ? 89  LEU B O    1 
ATOM   4878 C CB   . LEU B 1 89  ? 88.82500  50.65200 -55.85100  1.000 28.53824  ? 89  LEU B CB   1 
ATOM   4879 C CG   . LEU B 1 89  ? 87.56600  51.45400 -56.14700  1.000 29.75090  ? 89  LEU B CG   1 
ATOM   4880 C CD1  . LEU B 1 89  ? 86.85500  51.91200 -54.88900  1.000 26.42171  ? 89  LEU B CD1  1 
ATOM   4881 C CD2  . LEU B 1 89  ? 87.96800  52.64800 -57.01700  1.000 28.67187  ? 89  LEU B CD2  1 
ATOM   4882 H H    . LEU B 1 89  ? 90.56500  49.03800 -55.42700  1.000 35.34892  ? 89  LEU B H    1 
ATOM   4883 H HA   . LEU B 1 89  ? 88.40900  49.67500 -54.09300  1.000 32.58206  ? 89  LEU B HA   1 
ATOM   4884 H HB2  . LEU B 1 89  ? 89.44100  51.25100 -55.40200  1.000 34.29205  ? 89  LEU B HB2  1 
ATOM   4885 H HB3  . LEU B 1 89  ? 89.19200  50.37800 -56.70600  1.000 34.29205  ? 89  LEU B HB3  1 
ATOM   4886 H HG   . LEU B 1 89  ? 86.92500  50.89500 -56.61400  1.000 35.74725  ? 89  LEU B HG   1 
ATOM   4887 H HD11 . LEU B 1 89  ? 86.10000  52.46800 -55.13700  1.000 31.75221  ? 89  LEU B HD11 1 
ATOM   4888 H HD12 . LEU B 1 89  ? 86.54600  51.13300 -54.40000  1.000 31.75221  ? 89  LEU B HD12 1 
ATOM   4889 H HD13 . LEU B 1 89  ? 87.47500  52.42000 -54.34300  1.000 31.75221  ? 89  LEU B HD13 1 
ATOM   4890 H HD21 . LEU B 1 89  ? 87.17100  53.14400 -57.25900  1.000 34.45241  ? 89  LEU B HD21 1 
ATOM   4891 H HD22 . LEU B 1 89  ? 88.57100  53.21600 -56.51100  1.000 34.45241  ? 89  LEU B HD22 1 
ATOM   4892 H HD23 . LEU B 1 89  ? 88.41200  52.32200 -57.81500  1.000 34.45241  ? 89  LEU B HD23 1 
ATOM   4893 N N    . GLY B 1 90  ? 87.93700  47.61300 -56.47300  1.000 29.92310  ? 90  GLY B N    1 
ATOM   4894 C CA   . GLY B 1 90  ? 86.95200  46.71100 -57.03400  1.000 28.29883  ? 90  GLY B CA   1 
ATOM   4895 C C    . GLY B 1 90  ? 86.27700  45.87600 -55.96900  1.000 28.85986  ? 90  GLY B C    1 
ATOM   4896 O O    . GLY B 1 90  ? 85.06600  45.65300 -56.01500  1.000 29.46681  ? 90  GLY B O    1 
ATOM   4897 H H    . GLY B 1 90  ? 88.73100  47.52500 -56.79200  1.000 35.95388  ? 90  GLY B H    1 
ATOM   4898 H HA2  . GLY B 1 90  ? 86.27200  47.22300 -57.49900  1.000 34.00476  ? 90  GLY B HA2  1 
ATOM   4899 H HA3  . GLY B 1 90  ? 87.38300  46.11300 -57.66400  1.000 34.00476  ? 90  GLY B HA3  1 
ATOM   4900 N N    . SER B 1 91  ? 87.04800  45.41700 -54.98500  1.000 27.20343  ? 91  SER B N    1 
ATOM   4901 C CA   . SER B 1 91  ? 86.46300  44.63300 -53.90600  1.000 31.31243  ? 91  SER B CA   1 
ATOM   4902 C C    . SER B 1 91  ? 85.54500  45.48700 -53.04400  1.000 34.40732  ? 91  SER B C    1 
ATOM   4903 O O    . SER B 1 91  ? 84.49000  45.02300 -52.59600  1.000 33.01456  ? 91  SER B O    1 
ATOM   4904 C CB   . SER B 1 91  ? 87.56600  44.00700 -53.04700  1.000 31.50180  ? 91  SER B CB   1 
ATOM   4905 O OG   . SER B 1 91  ? 88.65300  43.57600 -53.86300  1.000 40.90036  ? 91  SER B OG   1 
ATOM   4906 H H    . SER B 1 91  ? 87.89700  45.54300 -54.92200  1.000 32.69028  ? 91  SER B H    1 
ATOM   4907 H HA   . SER B 1 91  ? 85.93800  43.91500 -54.29400  1.000 37.62108  ? 91  SER B HA   1 
ATOM   4908 H HB2  . SER B 1 91  ? 87.88700  44.66700 -52.41300  1.000 37.84833  ? 91  SER B HB2  1 
ATOM   4909 H HB3  . SER B 1 91  ? 87.20300  43.24200 -52.57400  1.000 37.84833  ? 91  SER B HB3  1 
ATOM   4910 H HG   . SER B 1 91  ? 89.24700  43.22100 -53.38700  1.000 49.12660  ? 91  SER B HG   1 
ATOM   4911 N N    . ALA B 1 92  ? 85.93700  46.73800 -52.78900  1.000 32.16283  ? 92  ALA B N    1 
ATOM   4912 C CA   . ALA B 1 92  ? 85.14500  47.58700 -51.91100  1.000 30.09145  ? 92  ALA B CA   1 
ATOM   4913 C C    . ALA B 1 92  ? 83.83300  47.95500 -52.56400  1.000 32.51074  ? 92  ALA B C    1 
ATOM   4914 O O    . ALA B 1 92  ? 82.80800  48.05800 -51.88400  1.000 35.22778  ? 92  ALA B O    1 
ATOM   4915 C CB   . ALA B 1 92  ? 85.91700  48.84600 -51.56300  1.000 31.02194  ? 92  ALA B CB   1 
ATOM   4916 H H    . ALA B 1 92  ? 86.64400  47.10900 -53.10800  1.000 38.64156  ? 92  ALA B H    1 
ATOM   4917 H HA   . ALA B 1 92  ? 84.96300  47.10500 -51.09000  1.000 36.15590  ? 92  ALA B HA   1 
ATOM   4918 H HB1  . ALA B 1 92  ? 85.38800  49.38300 -50.95100  1.000 37.27249  ? 92  ALA B HB1  1 
ATOM   4919 H HB2  . ALA B 1 92  ? 86.75500  48.59600 -51.14200  1.000 37.27249  ? 92  ALA B HB2  1 
ATOM   4920 H HB3  . ALA B 1 92  ? 86.09200  49.34500 -52.37600  1.000 37.27249  ? 92  ALA B HB3  1 
ATOM   4921 N N    . LEU B 1 93  ? 83.84500  48.15400 -53.88400  1.000 28.47546  ? 93  LEU B N    1 
ATOM   4922 C CA   . LEU B 1 93  ? 82.63200  48.53900 -54.59900  1.000 29.57760  ? 93  LEU B CA   1 
ATOM   4923 C C    . LEU B 1 93  ? 81.55300  47.46900 -54.49800  1.000 28.49561  ? 93  LEU B C    1 
ATOM   4924 O O    . LEU B 1 93  ? 80.35100  47.77700 -54.58700  1.000 28.89318  ? 93  LEU B O    1 
ATOM   4925 C CB   . LEU B 1 93  ? 82.96700  48.81300 -56.06900  1.000 25.43811  ? 93  LEU B CB   1 
ATOM   4926 C CG   . LEU B 1 93  ? 83.78900  50.05800 -56.42600  1.000 27.64496  ? 93  LEU B CG   1 
ATOM   4927 C CD1  . LEU B 1 93  ? 84.09500  50.02500 -57.94100  1.000 25.08893  ? 93  LEU B CD1  1 
ATOM   4928 C CD2  . LEU B 1 93  ? 83.02200  51.32800 -56.09400  1.000 25.19878  ? 93  LEU B CD2  1 
ATOM   4929 H H    . LEU B 1 93  ? 84.54000  48.07200 -54.38500  1.000 34.21671  ? 93  LEU B H    1 
ATOM   4930 H HA   . LEU B 1 93  ? 82.28000  49.35300 -54.20400  1.000 35.53929  ? 93  LEU B HA   1 
ATOM   4931 H HB2  . LEU B 1 93  ? 83.46800  48.05100 -56.39900  1.000 30.57190  ? 93  LEU B HB2  1 
ATOM   4932 H HB3  . LEU B 1 93  ? 82.12800  48.89200 -56.54800  1.000 30.57190  ? 93  LEU B HB3  1 
ATOM   4933 H HG   . LEU B 1 93  ? 84.61300  50.06400 -55.91500  1.000 33.22012  ? 93  LEU B HG   1 
ATOM   4934 H HD11 . LEU B 1 93  ? 84.66600  50.77700 -58.16500  1.000 30.15288  ? 93  LEU B HD11 1 
ATOM   4935 H HD12 . LEU B 1 93  ? 84.54500  49.19300 -58.15500  1.000 30.15288  ? 93  LEU B HD12 1 
ATOM   4936 H HD13 . LEU B 1 93  ? 83.26100  50.08500 -58.43300  1.000 30.15288  ? 93  LEU B HD13 1 
ATOM   4937 H HD21 . LEU B 1 93  ? 83.52200  52.09400 -56.41700  1.000 30.28470  ? 93  LEU B HD21 1 
ATOM   4938 H HD22 . LEU B 1 93  ? 82.15400  51.29400 -56.52600  1.000 30.28470  ? 93  LEU B HD22 1 
ATOM   4939 H HD23 . LEU B 1 93  ? 82.91100  51.38700 -55.13200  1.000 30.28470  ? 93  LEU B HD23 1 
ATOM   4940 N N    . GLU B 1 94  ? 81.95500  46.20300 -54.36800  1.000 25.47406  ? 94  GLU B N    1 
ATOM   4941 C CA   . GLU B 1 94  ? 80.97100  45.13700 -54.21000  1.000 30.36175  ? 94  GLU B CA   1 
ATOM   4942 C C    . GLU B 1 94  ? 80.15000  45.28100 -52.93400  1.000 31.29402  ? 94  GLU B C    1 
ATOM   4943 O O    . GLU B 1 94  ? 79.13500  44.58500 -52.79600  1.000 26.60864  ? 94  GLU B O    1 
ATOM   4944 C CB   . GLU B 1 94  ? 81.64600  43.76400 -54.19800  1.000 31.07507  ? 94  GLU B CB   1 
ATOM   4945 C CG   . GLU B 1 94  ? 82.24000  43.35400 -55.52300  1.000 31.82033  ? 94  GLU B CG   1 
ATOM   4946 C CD   . GLU B 1 94  ? 82.62600  41.90900 -55.57800  1.000 38.73292  ? 94  GLU B CD   1 
ATOM   4947 O OE1  . GLU B 1 94  ? 81.76800  41.03000 -55.26400  1.000 40.41415  ? 94  GLU B OE1  1 
ATOM   4948 O OE2  . GLU B 1 94  ? 83.80000  41.67400 -55.94200  1.000 41.48088  ? 94  GLU B OE2  1 
ATOM   4949 H H    . GLU B 1 94  ? 82.77500  45.94300 -54.37000  1.000 30.61503  ? 94  GLU B H    1 
ATOM   4950 H HA   . GLU B 1 94  ? 80.37700  45.17600 -54.97500  1.000 36.48026  ? 94  GLU B HA   1 
ATOM   4951 H HB2  . GLU B 1 94  ? 82.36400  43.77600 -53.54600  1.000 37.33624  ? 94  GLU B HB2  1 
ATOM   4952 H HB3  . GLU B 1 94  ? 80.98600  43.09600 -53.95300  1.000 37.33624  ? 94  GLU B HB3  1 
ATOM   4953 H HG2  . GLU B 1 94  ? 81.58700  43.51400 -56.22200  1.000 38.23056  ? 94  GLU B HG2  1 
ATOM   4954 H HG3  . GLU B 1 94  ? 83.03800  43.88100 -55.68600  1.000 38.23056  ? 94  GLU B HG3  1 
ATOM   4955 N N    . ARG B 1 95  ? 80.57400  46.13600 -51.98900  1.000 30.68162  ? 95  ARG B N    1 
ATOM   4956 C CA   . ARG B 1 95  ? 79.85800  46.33300 -50.72900  1.000 32.56748  ? 95  ARG B CA   1 
ATOM   4957 C C    . ARG B 1 95  ? 79.03700  47.61600 -50.68400  1.000 30.31979  ? 95  ARG B C    1 
ATOM   4958 O O    . ARG B 1 95  ? 78.51500  47.95300 -49.62100  1.000 29.18582  ? 95  ARG B O    1 
ATOM   4959 C CB   . ARG B 1 95  ? 80.84900  46.31200 -49.56500  1.000 31.63667  ? 95  ARG B CB   1 
ATOM   4960 C CG   . ARG B 1 95  ? 81.81800  45.15600 -49.69800  1.000 41.93574  ? 95  ARG B CG   1 
ATOM   4961 C CD   . ARG B 1 95  ? 82.51900  44.80800 -48.40500  1.000 50.67090  ? 95  ARG B CD   1 
ATOM   4962 N NE   . ARG B 1 95  ? 83.42300  43.68800 -48.63800  1.000 56.76831  ? 95  ARG B NE   1 
ATOM   4963 C CZ   . ARG B 1 95  ? 83.95700  42.94700 -47.68100  1.000 53.83947  ? 95  ARG B CZ   1 
ATOM   4964 N NH1  . ARG B 1 95  ? 83.68000  43.16500 -46.40500  1.000 50.04231  ? 95  ARG B NH1  1 
ATOM   4965 N NH2  . ARG B 1 95  ? 84.78700  41.96400 -48.01700  1.000 55.16171  ? 95  ARG B NH2  1 
ATOM   4966 H H    . ARG B 1 95  ? 81.28400  46.61700 -52.06100  1.000 36.86411  ? 95  ARG B H    1 
ATOM   4967 H HA   . ARG B 1 95  ? 79.23600  45.59700 -50.62400  1.000 39.12714  ? 95  ARG B HA   1 
ATOM   4968 H HB2  . ARG B 1 95  ? 81.35500  47.13900 -49.55800  1.000 38.01017  ? 95  ARG B HB2  1 
ATOM   4969 H HB3  . ARG B 1 95  ? 80.36300  46.21200 -48.73100  1.000 38.01017  ? 95  ARG B HB3  1 
ATOM   4970 H HG2  . ARG B 1 95  ? 81.33200  44.37000 -49.99300  1.000 50.36905  ? 95  ARG B HG2  1 
ATOM   4971 H HG3  . ARG B 1 95  ? 82.49800  45.39000 -50.35000  1.000 50.36905  ? 95  ARG B HG3  1 
ATOM   4972 H HD2  . ARG B 1 95  ? 83.03200  45.56800 -48.09200  1.000 60.85125  ? 95  ARG B HD2  1 
ATOM   4973 H HD3  . ARG B 1 95  ? 81.86600  44.55100 -47.73500  1.000 60.85125  ? 95  ARG B HD3  1 
ATOM   4974 H HE   . ARG B 1 95  ? 83.62300  43.49800 -49.45200  1.000 68.16814  ? 95  ARG B HE   1 
ATOM   4975 H HH11 . ARG B 1 95  ? 83.14300  43.79800 -46.18400  1.000 60.09694  ? 95  ARG B HH11 1 
ATOM   4976 H HH12 . ARG B 1 95  ? 84.03700  42.67200 -45.79700  1.000 60.09694  ? 95  ARG B HH12 1 
ATOM   4977 H HH21 . ARG B 1 95  ? 84.97000  41.81800 -48.84500  1.000 66.24021  ? 95  ARG B HH21 1 
ATOM   4978 H HH22 . ARG B 1 95  ? 85.14200  41.47300 -47.40600  1.000 66.24021  ? 95  ARG B HH22 1 
ATOM   4979 N N    . VAL B 1 96  ? 78.88600  48.32500 -51.80200  1.000 29.84501  ? 96  VAL B N    1 
ATOM   4980 C CA   . VAL B 1 96  ? 78.20900  49.61600 -51.80400  1.000 29.19085  ? 96  VAL B CA   1 
ATOM   4981 C C    . VAL B 1 96  ? 76.73900  49.39400 -52.14300  1.000 34.40334  ? 96  VAL B C    1 
ATOM   4982 O O    . VAL B 1 96  ? 76.40000  48.92700 -53.24000  1.000 33.24934  ? 96  VAL B O    1 
ATOM   4983 C CB   . VAL B 1 96  ? 78.87500  50.58900 -52.78600  1.000 32.02617  ? 96  VAL B CB   1 
ATOM   4984 C CG1  . VAL B 1 96  ? 78.08600  51.87400 -52.91600  1.000 30.06139  ? 96  VAL B CG1  1 
ATOM   4985 C CG2  . VAL B 1 96  ? 80.29600  50.88100 -52.35000  1.000 28.71470  ? 96  VAL B CG2  1 
ATOM   4986 H H    . VAL B 1 96  ? 79.17000  48.07600 -52.57500  1.000 35.86018  ? 96  VAL B H    1 
ATOM   4987 H HA   . VAL B 1 96  ? 78.25500  50.00400 -50.91600  1.000 35.07518  ? 96  VAL B HA   1 
ATOM   4988 H HB   . VAL B 1 96  ? 78.89600  50.17200 -53.66100  1.000 38.47757  ? 96  VAL B HB   1 
ATOM   4989 H HG11 . VAL B 1 96  ? 78.61700  52.52400 -53.40100  1.000 36.11983  ? 96  VAL B HG11 1 
ATOM   4990 H HG12 . VAL B 1 96  ? 77.26400  51.69300 -53.39800  1.000 36.11983  ? 96  VAL B HG12 1 
ATOM   4991 H HG13 . VAL B 1 96  ? 77.88100  52.21100 -52.03000  1.000 36.11983  ? 96  VAL B HG13 1 
ATOM   4992 H HG21 . VAL B 1 96  ? 80.70600  51.48300 -52.99100  1.000 34.50381  ? 96  VAL B HG21 1 
ATOM   4993 H HG22 . VAL B 1 96  ? 80.27900  51.29300 -51.47200  1.000 34.50381  ? 96  VAL B HG22 1 
ATOM   4994 H HG23 . VAL B 1 96  ? 80.79300  50.04800 -52.31400  1.000 34.50381  ? 96  VAL B HG23 1 
ATOM   4995 N N    . ASP B 1 97  ? 75.86800  49.71800 -51.18800  1.000 35.20203  ? 97  ASP B N    1 
ATOM   4996 C CA   . ASP B 1 97  ? 74.43400  49.65900 -51.43400  1.000 41.92053  ? 97  ASP B CA   1 
ATOM   4997 C C    . ASP B 1 97  ? 74.05000  50.75700 -52.40000  1.000 38.04714  ? 97  ASP B C    1 
ATOM   4998 O O    . ASP B 1 97  ? 74.56700  51.87200 -52.31300  1.000 37.96229  ? 97  ASP B O    1 
ATOM   4999 C CB   . ASP B 1 97  ? 73.63800  49.83600 -50.14800  1.000 39.58324  ? 97  ASP B CB   1 
ATOM   5000 C CG   . ASP B 1 97  ? 73.95300  48.78000 -49.14400  1.000 49.02134  ? 97  ASP B CG   1 
ATOM   5001 O OD1  . ASP B 1 97  ? 73.73600  47.58000 -49.47000  1.000 51.17587  ? 97  ASP B OD1  1 
ATOM   5002 O OD2  . ASP B 1 97  ? 74.45500  49.14800 -48.04600  1.000 55.82891  ? 97  ASP B OD2  1 
ATOM   5003 H H    . ASP B 1 97  ? 76.08200  49.97300 -50.39500  1.000 42.28860  ? 97  ASP B H    1 
ATOM   5004 H HA   . ASP B 1 97  ? 74.21300  48.78900 -51.80400  1.000 50.35081  ? 97  ASP B HA   1 
ATOM   5005 H HB2  . ASP B 1 97  ? 73.85000  50.69800 -49.75800  1.000 47.54605  ? 97  ASP B HB2  1 
ATOM   5006 H HB3  . ASP B 1 97  ? 72.69100  49.78700 -50.35100  1.000 47.54605  ? 97  ASP B HB3  1 
ATOM   5007 N N    . GLY B 1 98  ? 73.11300  50.45600 -53.30100  1.000 32.24596  ? 98  GLY B N    1 
ATOM   5008 C CA   . GLY B 1 98  ? 72.63200  51.43800 -54.24100  1.000 34.02316  ? 98  GLY B CA   1 
ATOM   5009 C C    . GLY B 1 98  ? 73.34200  51.44000 -55.57700  1.000 27.67607  ? 98  GLY B C    1 
ATOM   5010 O O    . GLY B 1 98  ? 72.77300  51.90600 -56.56500  1.000 27.72488  ? 98  GLY B O    1 
ATOM   5011 H H    . GLY B 1 98  ? 72.74600  49.68200 -53.37900  1.000 38.74131  ? 98  GLY B H    1 
ATOM   5012 H HA2  . GLY B 1 98  ? 71.69000  51.27400 -54.40700  1.000 40.87395  ? 98  GLY B HA2  1 
ATOM   5013 H HA3  . GLY B 1 98  ? 72.73400  52.32000 -53.84900  1.000 40.87395  ? 98  GLY B HA3  1 
ATOM   5014 N N    . LEU B 1 99  ? 74.56200  50.92700 -55.64300  1.000 26.74702  ? 99  LEU B N    1 
ATOM   5015 C CA   . LEU B 1 99  ? 75.26200  50.87300 -56.92500  1.000 27.82545  ? 99  LEU B CA   1 
ATOM   5016 C C    . LEU B 1 99  ? 74.48400  50.04900 -57.94600  1.000 27.00422  ? 99  LEU B C    1 
ATOM   5017 O O    . LEU B 1 99  ? 74.30500  50.46900 -59.09400  1.000 25.34395  ? 99  LEU B O    1 
ATOM   5018 C CB   . LEU B 1 99  ? 76.65300  50.27800 -56.73400  1.000 28.23097  ? 99  LEU B CB   1 
ATOM   5019 C CG   . LEU B 1 99  ? 77.70900  50.59700 -57.78400  1.000 26.74098  ? 99  LEU B CG   1 
ATOM   5020 C CD1  . LEU B 1 99  ? 77.72100  52.03000 -58.15600  1.000 28.66595  ? 99  LEU B CD1  1 
ATOM   5021 C CD2  . LEU B 1 99  ? 79.03400  50.14800 -57.14800  1.000 25.62066  ? 99  LEU B CD2  1 
ATOM   5022 H H    . LEU B 1 99  ? 75.00200  50.60900 -54.97600  1.000 32.14259  ? 99  LEU B H    1 
ATOM   5023 H HA   . LEU B 1 99  ? 75.35300  51.77800 -57.26400  1.000 33.43671  ? 99  LEU B HA   1 
ATOM   5024 H HB2  . LEU B 1 99  ? 76.99600  50.59600 -55.88500  1.000 33.92333  ? 99  LEU B HB2  1 
ATOM   5025 H HB3  . LEU B 1 99  ? 76.56100  49.31200 -56.71400  1.000 33.92333  ? 99  LEU B HB3  1 
ATOM   5026 H HG   . LEU B 1 99  ? 77.54300  50.14400 -58.62500  1.000 32.13534  ? 99  LEU B HG   1 
ATOM   5027 H HD11 . LEU B 1 99  ? 78.45400  52.19000 -58.77100  1.000 34.44531  ? 99  LEU B HD11 1 
ATOM   5028 H HD12 . LEU B 1 99  ? 76.87800  52.25300 -58.58100  1.000 34.44531  ? 99  LEU B HD12 1 
ATOM   5029 H HD13 . LEU B 1 99  ? 77.83900  52.56300 -57.35400  1.000 34.44531  ? 99  LEU B HD13 1 
ATOM   5030 H HD21 . LEU B 1 99  ? 79.70600  50.06900 -57.84200  1.000 30.79095  ? 99  LEU B HD21 1 
ATOM   5031 H HD22 . LEU B 1 99  ? 79.31000  50.80800 -56.49300  1.000 30.79095  ? 99  LEU B HD22 1 
ATOM   5032 H HD23 . LEU B 1 99  ? 78.90100  49.28800 -56.71600  1.000 30.79095  ? 99  LEU B HD23 1 
ATOM   5033 N N    . ALA B 1 100 ? 74.01600  48.86200 -57.54700  1.000 26.21710  ? 100 ALA B N    1 
ATOM   5034 C CA   . ALA B 1 100 ? 73.35500  47.97600 -58.49700  1.000 24.98971  ? 100 ALA B CA   1 
ATOM   5035 C C    . ALA B 1 100 ? 72.07600  48.60400 -59.03600  1.000 28.03871  ? 100 ALA B C    1 
ATOM   5036 O O    . ALA B 1 100 ? 71.78300  48.51100 -60.23600  1.000 28.23413  ? 100 ALA B O    1 
ATOM   5037 C CB   . ALA B 1 100 ? 73.05900  46.63000 -57.83700  1.000 29.31164  ? 100 ALA B CB   1 
ATOM   5038 H H    . ALA B 1 100 ? 74.06900  48.55600 -56.74500  1.000 31.50669  ? 100 ALA B H    1 
ATOM   5039 H HA   . ALA B 1 100 ? 73.95000  47.81800 -59.24600  1.000 30.03382  ? 100 ALA B HA   1 
ATOM   5040 H HB1  . ALA B 1 100 ? 72.63200  46.04800 -58.48400  1.000 35.22013  ? 100 ALA B HB1  1 
ATOM   5041 H HB2  . ALA B 1 100 ? 73.89300  46.23500 -57.53700  1.000 35.22013  ? 100 ALA B HB2  1 
ATOM   5042 H HB3  . ALA B 1 100 ? 72.47000  46.77200 -57.08000  1.000 35.22013  ? 100 ALA B HB3  1 
ATOM   5043 N N    . SER B 1 101 ? 71.29400  49.25100 -58.16300  1.000 29.47088  ? 101 SER B N    1 
ATOM   5044 C CA   . SER B 1 101 ? 70.06400  49.89300 -58.62400  1.000 28.30493  ? 101 SER B CA   1 
ATOM   5045 C C    . SER B 1 101 ? 70.35700  51.11000 -59.50300  1.000 28.02598  ? 101 SER B C    1 
ATOM   5046 O O    . SER B 1 101 ? 69.57400  51.42900 -60.40300  1.000 26.52768  ? 101 SER B O    1 
ATOM   5047 C CB   . SER B 1 101 ? 69.19700  50.28100 -57.42500  1.000 30.32812  ? 101 SER B CB   1 
ATOM   5048 O OG   . SER B 1 101 ? 69.02400  49.17000 -56.50500  1.000 35.33680  ? 101 SER B OG   1 
ATOM   5049 H H    . SER B 1 101 ? 71.45100  49.32900 -57.32100  1.000 35.41123  ? 101 SER B H    1 
ATOM   5050 H HA   . SER B 1 101 ? 69.56000  49.26000 -59.16000  1.000 34.01208  ? 101 SER B HA   1 
ATOM   5051 H HB2  . SER B 1 101 ? 69.62600  51.01300 -56.95400  1.000 36.43991  ? 101 SER B HB2  1 
ATOM   5052 H HB3  . SER B 1 101 ? 68.32600  50.55900 -57.74700  1.000 36.43991  ? 101 SER B HB3  1 
ATOM   5053 H HG   . SER B 1 101 ? 69.76900  48.92800 -56.20300  1.000 42.45033  ? 101 SER B HG   1 
ATOM   5054 N N    . ALA B 1 102 ? 71.45500  51.81900 -59.25900  1.000 27.76667  ? 102 ALA B N    1 
ATOM   5055 C CA   . ALA B 1 102 ? 71.75600  52.96600 -60.10500  1.000 27.24233  ? 102 ALA B CA   1 
ATOM   5056 C C    . ALA B 1 102 ? 72.09200  52.51500 -61.52500  1.000 28.17523  ? 102 ALA B C    1 
ATOM   5057 O O    . ALA B 1 102 ? 71.66800  53.14300 -62.50600  1.000 27.89605  ? 102 ALA B O    1 
ATOM   5058 C CB   . ALA B 1 102 ? 72.90100  53.78400 -59.50600  1.000 26.18576  ? 102 ALA B CB   1 
ATOM   5059 H H    . ALA B 1 102 ? 72.02400  51.66200 -58.63200  1.000 33.36617  ? 102 ALA B H    1 
ATOM   5060 H HA   . ALA B 1 102 ? 70.97900  53.54500 -60.14600  1.000 32.73696  ? 102 ALA B HA   1 
ATOM   5061 H HB1  . ALA B 1 102 ? 73.09200  54.53500 -60.08900  1.000 31.46908  ? 102 ALA B HB1  1 
ATOM   5062 H HB2  . ALA B 1 102 ? 72.63600  54.10400 -58.63000  1.000 31.46908  ? 102 ALA B HB2  1 
ATOM   5063 H HB3  . ALA B 1 102 ? 73.68500  53.21800 -59.42700  1.000 31.46908  ? 102 ALA B HB3  1 
ATOM   5064 N N    . VAL B 1 103 ? 72.85300  51.42500 -61.64700  1.000 27.48680  ? 103 VAL B N    1 
ATOM   5065 C CA   . VAL B 1 103 ? 73.15200  50.84800 -62.95200  1.000 25.99405  ? 103 VAL B CA   1 
ATOM   5066 C C    . VAL B 1 103 ? 71.89000  50.28200 -63.60600  1.000 27.66767  ? 103 VAL B C    1 
ATOM   5067 O O    . VAL B 1 103 ? 71.66400  50.45700 -64.81600  1.000 25.74711  ? 103 VAL B O    1 
ATOM   5068 C CB   . VAL B 1 103 ? 74.24600  49.77700 -62.79200  1.000 24.69700  ? 103 VAL B CB   1 
ATOM   5069 C CG1  . VAL B 1 103 ? 74.50900  49.07700 -64.11100  1.000 28.41191  ? 103 VAL B CG1  1 
ATOM   5070 C CG2  . VAL B 1 103 ? 75.53700  50.40700 -62.25100  1.000 27.31427  ? 103 VAL B CG2  1 
ATOM   5071 H H    . VAL B 1 103 ? 73.20800  51.00200 -60.98700  1.000 33.03033  ? 103 VAL B H    1 
ATOM   5072 H HA   . VAL B 1 103 ? 73.48300  51.54800 -63.53700  1.000 31.23903  ? 103 VAL B HA   1 
ATOM   5073 H HB   . VAL B 1 103 ? 73.93900  49.11300 -62.15500  1.000 29.68257  ? 103 VAL B HB   1 
ATOM   5074 H HG11 . VAL B 1 103 ? 75.30800  48.53500 -64.02700  1.000 34.14046  ? 103 VAL B HG11 1 
ATOM   5075 H HG12 . VAL B 1 103 ? 73.74800  48.51500 -64.32800  1.000 34.14046  ? 103 VAL B HG12 1 
ATOM   5076 H HG13 . VAL B 1 103 ? 74.63400  49.74600 -64.80300  1.000 34.14046  ? 103 VAL B HG13 1 
ATOM   5077 H HG21 . VAL B 1 103 ? 76.26600  49.77600 -62.35900  1.000 32.82328  ? 103 VAL B HG21 1 
ATOM   5078 H HG22 . VAL B 1 103 ? 75.72600  51.21800 -62.74800  1.000 32.82328  ? 103 VAL B HG22 1 
ATOM   5079 H HG23 . VAL B 1 103 ? 75.41800  50.61500 -61.31100  1.000 32.82328  ? 103 VAL B HG23 1 
ATOM   5080 N N    . LEU B 1 104 ? 71.07700  49.54000 -62.84700  1.000 25.26249  ? 104 LEU B N    1 
ATOM   5081 C CA   . LEU B 1 104 ? 69.92200  48.91100 -63.47600  1.000 24.99747  ? 104 LEU B CA   1 
ATOM   5082 C C    . LEU B 1 104 ? 68.95600  49.96800 -63.98600  1.000 27.95415  ? 104 LEU B C    1 
ATOM   5083 O O    . LEU B 1 104 ? 68.48500  49.90100 -65.12800  1.000 28.07318  ? 104 LEU B O    1 
ATOM   5084 C CB   . LEU B 1 104 ? 69.22000  47.96800 -62.50600  1.000 27.27228  ? 104 LEU B CB   1 
ATOM   5085 C CG   . LEU B 1 104 ? 69.84900  46.59100 -62.29300  1.000 28.51337  ? 104 LEU B CG   1 
ATOM   5086 C CD1  . LEU B 1 104 ? 69.30200  45.89300 -61.04100  1.000 29.62430  ? 104 LEU B CD1  1 
ATOM   5087 C CD2  . LEU B 1 104 ? 69.59200  45.68000 -63.50700  1.000 28.12882  ? 104 LEU B CD2  1 
ATOM   5088 H H    . LEU B 1 104 ? 71.17100  49.39300 -62.00500  1.000 30.36116  ? 104 LEU B H    1 
ATOM   5089 H HA   . LEU B 1 104 ? 70.23000  48.37700 -64.22700  1.000 30.04313  ? 104 LEU B HA   1 
ATOM   5090 H HB2  . LEU B 1 104 ? 69.18800  48.40000 -61.63900  1.000 32.77290  ? 104 LEU B HB2  1 
ATOM   5091 H HB3  . LEU B 1 104 ? 68.31900  47.81800 -62.83500  1.000 32.77290  ? 104 LEU B HB3  1 
ATOM   5092 H HG   . LEU B 1 104 ? 70.80200  46.72900 -62.17900  1.000 34.26221  ? 104 LEU B HG   1 
ATOM   5093 H HD11 . LEU B 1 104 ? 69.71700  45.02000 -60.96000  1.000 35.59533  ? 104 LEU B HD11 1 
ATOM   5094 H HD12 . LEU B 1 104 ? 69.51000  46.43300 -60.26300  1.000 35.59533  ? 104 LEU B HD12 1 
ATOM   5095 H HD13 . LEU B 1 104 ? 68.34100  45.79500 -61.12900  1.000 35.59533  ? 104 LEU B HD13 1 
ATOM   5096 H HD21 . LEU B 1 104 ? 69.87200  44.77700 -63.29000  1.000 33.80075  ? 104 LEU B HD21 1 
ATOM   5097 H HD22 . LEU B 1 104 ? 68.64400  45.69100 -63.71500  1.000 33.80075  ? 104 LEU B HD22 1 
ATOM   5098 H HD23 . LEU B 1 104 ? 70.10000  46.01100 -64.26400  1.000 33.80075  ? 104 LEU B HD23 1 
ATOM   5099 N N    . ASP B 1 105 ? 68.65500  50.96600 -63.15000  1.000 24.77413  ? 105 ASP B N    1 
ATOM   5100 C CA   . ASP B 1 105 ? 67.72000  52.01800 -63.53600  1.000 28.57546  ? 105 ASP B CA   1 
ATOM   5101 C C    . ASP B 1 105 ? 68.22500  52.84500 -64.70600  1.000 29.98587  ? 105 ASP B C    1 
ATOM   5102 O O    . ASP B 1 105 ? 67.42000  53.43600 -65.42100  1.000 31.63801  ? 105 ASP B O    1 
ATOM   5103 C CB   . ASP B 1 105 ? 67.42900  52.91500 -62.32600  1.000 23.65646  ? 105 ASP B CB   1 
ATOM   5104 C CG   . ASP B 1 105 ? 66.75400  52.14100 -61.19800  1.000 24.45626  ? 105 ASP B CG   1 
ATOM   5105 O OD1  . ASP B 1 105 ? 66.31200  50.99800 -61.43700  1.000 28.81625  ? 105 ASP B OD1  1 
ATOM   5106 O OD2  . ASP B 1 105 ? 66.63400  52.65100 -60.07900  1.000 29.82309  ? 105 ASP B OD2  1 
ATOM   5107 H H    . ASP B 1 105 ? 68.97800  51.05400 -62.35800  1.000 29.77512  ? 105 ASP B H    1 
ATOM   5108 H HA   . ASP B 1 105 ? 66.88400  51.61300 -63.81500  1.000 34.33672  ? 105 ASP B HA   1 
ATOM   5109 H HB2  . ASP B 1 105 ? 68.26300  53.27800 -61.98900  1.000 28.43392  ? 105 ASP B HB2  1 
ATOM   5110 H HB3  . ASP B 1 105 ? 66.83900  53.63500 -62.59700  1.000 28.43392  ? 105 ASP B HB3  1 
ATOM   5111 N N    . SER B 1 106 ? 69.52700  52.88800 -64.93200  1.000 29.82318  ? 106 SER B N    1 
ATOM   5112 C CA   . SER B 1 106 ? 70.05200  53.63600 -66.05500  1.000 29.30493  ? 106 SER B CA   1 
ATOM   5113 C C    . SER B 1 106 ? 70.07300  52.83200 -67.32800  1.000 27.10209  ? 106 SER B C    1 
ATOM   5114 O O    . SER B 1 106 ? 70.19300  53.43200 -68.40400  1.000 31.13970  ? 106 SER B O    1 
ATOM   5115 C CB   . SER B 1 106 ? 71.47000  54.10700 -65.75300  1.000 27.96240  ? 106 SER B CB   1 
ATOM   5116 O OG   . SER B 1 106 ? 71.43100  54.84900 -64.54700  1.000 33.63377  ? 106 SER B OG   1 
ATOM   5117 H H    . SER B 1 106 ? 70.12200  52.49600 -64.45100  1.000 35.83398  ? 106 SER B H    1 
ATOM   5118 H HA   . SER B 1 106 ? 69.49600  54.41700 -66.19600  1.000 35.21208  ? 106 SER B HA   1 
ATOM   5119 H HB2  . SER B 1 106 ? 72.05500  53.34000 -65.64800  1.000 33.60104  ? 106 SER B HB2  1 
ATOM   5120 H HB3  . SER B 1 106 ? 71.78900  54.67100 -66.47500  1.000 33.60104  ? 106 SER B HB3  1 
ATOM   5121 H HG   . SER B 1 106 ? 72.21100  55.04200 -64.30300  1.000 40.40669  ? 106 SER B HG   1 
ATOM   5122 N N    . SER B 1 107 ? 70.01000  51.49800 -67.21500  1.000 26.62202  ? 107 SER B N    1 
ATOM   5123 C CA   . SER B 1 107 ? 70.14000  50.59600 -68.34200  1.000 30.57508  ? 107 SER B CA   1 
ATOM   5124 C C    . SER B 1 107 ? 68.83900  50.52500 -69.12400  1.000 30.85231  ? 107 SER B C    1 
ATOM   5125 O O    . SER B 1 107 ? 67.78300  50.91900 -68.62800  1.000 32.95206  ? 107 SER B O    1 
ATOM   5126 C CB   . SER B 1 107 ? 70.51800  49.19100 -67.86600  1.000 31.14330  ? 107 SER B CB   1 
ATOM   5127 O OG   . SER B 1 107 ? 69.42000  48.56300 -67.21200  1.000 28.65398  ? 107 SER B OG   1 
ATOM   5128 H H    . SER B 1 107 ? 69.89000  51.08900 -66.46800  1.000 31.99259  ? 107 SER B H    1 
ATOM   5129 H HA   . SER B 1 107 ? 70.84300  50.92000 -68.92600  1.000 36.73626  ? 107 SER B HA   1 
ATOM   5130 H HB2  . SER B 1 107 ? 70.77500  48.65800 -68.63500  1.000 37.41812  ? 107 SER B HB2  1 
ATOM   5131 H HB3  . SER B 1 107 ? 71.25900  49.25800 -67.24500  1.000 37.41812  ? 107 SER B HB3  1 
ATOM   5132 H HG   . SER B 1 107 ? 69.14300  49.05000 -66.58500  1.000 34.43094  ? 107 SER B HG   1 
ATOM   5133 N N    . PRO B 1 108 ? 68.88600  50.04700 -70.36600  1.000 29.96292  ? 108 PRO B N    1 
ATOM   5134 C CA   . PRO B 1 108 ? 67.65000  49.84800 -71.13200  1.000 29.08442  ? 108 PRO B CA   1 
ATOM   5135 C C    . PRO B 1 108 ? 66.83300  48.65000 -70.68300  1.000 34.81552  ? 108 PRO B C    1 
ATOM   5136 O O    . PRO B 1 108 ? 65.88300  48.27800 -71.37700  1.000 40.34625  ? 108 PRO B O    1 
ATOM   5137 C CB   . PRO B 1 108 ? 68.15000  49.64700 -72.57300  1.000 32.31534  ? 108 PRO B CB   1 
ATOM   5138 C CG   . PRO B 1 108 ? 69.54500  49.13200 -72.42600  1.000 32.42872  ? 108 PRO B CG   1 
ATOM   5139 C CD   . PRO B 1 108 ? 70.10000  49.72300 -71.13800  1.000 31.47360  ? 108 PRO B CD   1 
ATOM   5140 H HA   . PRO B 1 108 ? 67.10700  50.65000 -71.10400  1.000 34.94747  ? 108 PRO B HA   1 
ATOM   5141 H HB2  . PRO B 1 108 ? 67.58800  49.00300 -73.03100  1.000 38.82457  ? 108 PRO B HB2  1 
ATOM   5142 H HB3  . PRO B 1 108 ? 68.14000  50.49300 -73.04700  1.000 38.82457  ? 108 PRO B HB3  1 
ATOM   5143 H HG2  . PRO B 1 108 ? 69.52800  48.16400 -72.37700  1.000 38.96064  ? 108 PRO B HG2  1 
ATOM   5144 H HG3  . PRO B 1 108 ? 70.07600  49.41600 -73.18700  1.000 38.96064  ? 108 PRO B HG3  1 
ATOM   5145 H HD2  . PRO B 1 108 ? 70.64700  49.07400 -70.66600  1.000 37.81449  ? 108 PRO B HD2  1 
ATOM   5146 H HD3  . PRO B 1 108 ? 70.61800  50.52400 -71.31900  1.000 37.81449  ? 108 PRO B HD3  1 
ATOM   5147 N N    . LEU B 1 109 ? 67.18000  48.02900 -69.56200  1.000 32.97633  ? 109 LEU B N    1 
ATOM   5148 C CA   . LEU B 1 109 ? 66.48400  46.82000 -69.14000  1.000 35.35711  ? 109 LEU B CA   1 
ATOM   5149 C C    . LEU B 1 109 ? 65.06900  47.12600 -68.65900  1.000 35.17612  ? 109 LEU B C    1 
ATOM   5150 O O    . LEU B 1 109 ? 64.83700  48.09500 -67.92400  1.000 35.62299  ? 109 LEU B O    1 
ATOM   5151 C CB   . LEU B 1 109 ? 67.25900  46.12100 -68.02800  1.000 32.39018  ? 109 LEU B CB   1 
ATOM   5152 C CG   . LEU B 1 109 ? 68.49300  45.34600 -68.43700  1.000 33.08752  ? 109 LEU B CG   1 
ATOM   5153 C CD1  . LEU B 1 109 ? 69.35200  45.02900 -67.24100  1.000 35.41366  ? 109 LEU B CD1  1 
ATOM   5154 C CD2  . LEU B 1 109 ? 68.08600  44.04500 -69.12100  1.000 32.98678  ? 109 LEU B CD2  1 
ATOM   5155 H H    . LEU B 1 109 ? 67.80900  48.28400 -69.03300  1.000 39.61776  ? 109 LEU B H    1 
ATOM   5156 H HA   . LEU B 1 109 ? 66.41800  46.22300 -69.90100  1.000 42.47469  ? 109 LEU B HA   1 
ATOM   5157 H HB2  . LEU B 1 109 ? 67.54500  46.79700 -67.39300  1.000 38.91438  ? 109 LEU B HB2  1 
ATOM   5158 H HB3  . LEU B 1 109 ? 66.65900  45.49200 -67.59600  1.000 38.91438  ? 109 LEU B HB3  1 
ATOM   5159 H HG   . LEU B 1 109 ? 69.01100  45.88900 -69.05000  1.000 39.75119  ? 109 LEU B HG   1 
ATOM   5160 H HD11 . LEU B 1 109 ? 70.16100  44.58600 -67.54200  1.000 42.54256  ? 109 LEU B HD11 1 
ATOM   5161 H HD12 . LEU B 1 109 ? 69.57700  45.85500 -66.78500  1.000 42.54256  ? 109 LEU B HD12 1 
ATOM   5162 H HD13 . LEU B 1 109 ? 68.85900  44.44600 -66.64300  1.000 42.54256  ? 109 LEU B HD13 1 
ATOM   5163 H HD21 . LEU B 1 109 ? 68.85800  43.46000 -69.17300  1.000 39.63030  ? 109 LEU B HD21 1 
ATOM   5164 H HD22 . LEU B 1 109 ? 67.38500  43.62100 -68.60100  1.000 39.63030  ? 109 LEU B HD22 1 
ATOM   5165 H HD23 . LEU B 1 109 ? 67.76200  44.24500 -70.01300  1.000 39.63030  ? 109 LEU B HD23 1 
ATOM   5166 N N    . ARG B 1 110 ? 64.12200  46.27400 -69.05900  1.000 32.23813  ? 110 ARG B N    1 
ATOM   5167 C CA   . ARG B 1 110 ? 62.71100  46.46200 -68.75400  1.000 32.29033  ? 110 ARG B CA   1 
ATOM   5168 C C    . ARG B 1 110 ? 62.11800  45.11800 -68.36000  1.000 33.43576  ? 110 ARG B C    1 
ATOM   5169 O O    . ARG B 1 110 ? 62.71500  44.05800 -68.58400  1.000 30.74630  ? 110 ARG B O    1 
ATOM   5170 C CB   . ARG B 1 110 ? 61.92400  47.03400 -69.94100  1.000 40.02458  ? 110 ARG B CB   1 
ATOM   5171 C CG   . ARG B 1 110 ? 62.48900  48.32800 -70.52900  1.000 49.91911  ? 110 ARG B CG   1 
ATOM   5172 C CD   . ARG B 1 110 ? 62.25700  49.52200 -69.58700  1.000 65.07336  ? 110 ARG B CD   1 
ATOM   5173 N NE   . ARG B 1 110 ? 62.64900  50.79900 -70.17300  1.000 71.45740  ? 110 ARG B NE   1 
ATOM   5174 C CZ   . ARG B 1 110 ? 63.74800  51.46600 -69.84800  1.000 63.02197  ? 110 ARG B CZ   1 
ATOM   5175 N NH1  . ARG B 1 110 ? 64.57900  51.02200 -68.91300  1.000 51.66829  ? 110 ARG B NH1  1 
ATOM   5176 N NH2  . ARG B 1 110 ? 64.02200  52.60800 -70.47400  1.000 65.22131  ? 110 ARG B NH2  1 
ATOM   5177 H H    . ARG B 1 110 ? 64.28100  45.56400 -69.51900  1.000 38.73192  ? 110 ARG B H    1 
ATOM   5178 H HA   . ARG B 1 110 ? 62.63900  47.08300 -68.01300  1.000 38.79456  ? 110 ARG B HA   1 
ATOM   5179 H HB2  . ARG B 1 110 ? 61.91300  46.37300 -70.65000  1.000 48.07567  ? 110 ARG B HB2  1 
ATOM   5180 H HB3  . ARG B 1 110 ? 61.01800  47.22000 -69.64700  1.000 48.07567  ? 110 ARG B HB3  1 
ATOM   5181 H HG2  . ARG B 1 110 ? 63.44500  48.22800 -70.66500  1.000 59.94910  ? 110 ARG B HG2  1 
ATOM   5182 H HG3  . ARG B 1 110 ? 62.05200  48.51500 -71.37400  1.000 59.94910  ? 110 ARG B HG3  1 
ATOM   5183 H HD2  . ARG B 1 110 ? 61.31300  49.57000 -69.36900  1.000 78.13420  ? 110 ARG B HD2  1 
ATOM   5184 H HD3  . ARG B 1 110 ? 62.77800  49.39200 -68.77900  1.000 78.13420  ? 110 ARG B HD3  1 
ATOM   5185 H HE   . ARG B 1 110 ? 62.13300  51.14300 -70.76800  1.000 85.79504  ? 110 ARG B HE   1 
ATOM   5186 H HH11 . ARG B 1 110 ? 64.40900  50.28700 -68.50100  1.000 62.04811  ? 110 ARG B HH11 1 
ATOM   5187 H HH12 . ARG B 1 110 ? 65.28600  51.47100 -68.71900  1.000 62.04811  ? 110 ARG B HH12 1 
ATOM   5188 H HH21 . ARG B 1 110 ? 63.48900  52.90400 -71.08000  1.000 78.31174  ? 110 ARG B HH21 1 
ATOM   5189 H HH22 . ARG B 1 110 ? 64.73200  53.05000 -70.27200  1.000 78.31174  ? 110 ARG B HH22 1 
ATOM   5190 N N    . ALA B 1 111 ? 60.91000  45.16200 -67.80700  1.000 30.66761  ? 111 ALA B N    1 
ATOM   5191 C CA   . ALA B 1 111 ? 60.22800  43.93400 -67.40800  1.000 33.87517  ? 111 ALA B CA   1 
ATOM   5192 C C    . ALA B 1 111 ? 60.18700  42.92200 -68.55200  1.000 33.05414  ? 111 ALA B C    1 
ATOM   5193 O O    . ALA B 1 111 ? 59.94600  43.26400 -69.71800  1.000 33.71126  ? 111 ALA B O    1 
ATOM   5194 C CB   . ALA B 1 111 ? 58.80600  44.24400 -66.92300  1.000 28.65344  ? 111 ALA B CB   1 
ATOM   5195 H H    . ALA B 1 111 ? 60.46700  45.88300 -67.65200  1.000 36.84730  ? 111 ALA B H    1 
ATOM   5196 H HA   . ALA B 1 111 ? 60.71800  43.53300 -66.67300  1.000 40.69637  ? 111 ALA B HA   1 
ATOM   5197 H HB1  . ALA B 1 111 ? 58.36600  43.41300 -66.68200  1.000 34.43030  ? 111 ALA B HB1  1 
ATOM   5198 H HB2  . ALA B 1 111 ? 58.85400  44.82800 -66.15100  1.000 34.43030  ? 111 ALA B HB2  1 
ATOM   5199 H HB3  . ALA B 1 111 ? 58.31600  44.68100 -67.63800  1.000 34.43030  ? 111 ALA B HB3  1 
ATOM   5200 N N    . GLY B 1 112 ? 60.43900  41.66100 -68.20600  1.000 30.02179  ? 112 GLY B N    1 
ATOM   5201 C CA   . GLY B 1 112 ? 60.49200  40.59600 -69.17600  1.000 28.11789  ? 112 GLY B CA   1 
ATOM   5202 C C    . GLY B 1 112 ? 61.86900  40.33400 -69.74200  1.000 30.33533  ? 112 GLY B C    1 
ATOM   5203 O O    . GLY B 1 112 ? 62.08600  39.26800 -70.33000  1.000 27.01696  ? 112 GLY B O    1 
ATOM   5204 H H    . GLY B 1 112 ? 60.58400  41.40300 -67.39900  1.000 36.07232  ? 112 GLY B H    1 
ATOM   5205 H HA2  . GLY B 1 112 ? 60.18100  39.77800 -68.75800  1.000 33.78763  ? 112 GLY B HA2  1 
ATOM   5206 H HA3  . GLY B 1 112 ? 59.90200  40.81700 -69.91400  1.000 33.78763  ? 112 GLY B HA3  1 
ATOM   5207 N N    . ASP B 1 113 ? 62.80400  41.27100 -69.58300  1.000 28.12795  ? 113 ASP B N    1 
ATOM   5208 C CA   . ASP B 1 113 ? 64.16500  41.01300 -70.02200  1.000 29.16127  ? 113 ASP B CA   1 
ATOM   5209 C C    . ASP B 1 113 ? 64.82600  39.98300 -69.11000  1.000 28.13191  ? 113 ASP B C    1 
ATOM   5210 O O    . ASP B 1 113 ? 64.34800  39.68300 -68.01000  1.000 29.41562  ? 113 ASP B O    1 
ATOM   5211 C CB   . ASP B 1 113 ? 64.97300  42.30400 -70.06600  1.000 28.92989  ? 113 ASP B CB   1 
ATOM   5212 C CG   . ASP B 1 113 ? 64.44700  43.27400 -71.08600  1.000 29.41566  ? 113 ASP B CG   1 
ATOM   5213 O OD1  . ASP B 1 113 ? 63.72300  42.86400 -72.00500  1.000 29.20326  ? 113 ASP B OD1  1 
ATOM   5214 O OD2  . ASP B 1 113 ? 64.78500  44.46000 -70.97900  1.000 28.84563  ? 113 ASP B OD2  1 
ATOM   5215 H H    . ASP B 1 113 ? 62.67500  42.04500 -69.23000  1.000 33.79971  ? 113 ASP B H    1 
ATOM   5216 H HA   . ASP B 1 113 ? 64.15900  40.65300 -70.92200  1.000 35.03969  ? 113 ASP B HA   1 
ATOM   5217 H HB2  . ASP B 1 113 ? 64.93600  42.73100 -69.19700  1.000 34.76204  ? 113 ASP B HB2  1 
ATOM   5218 H HB3  . ASP B 1 113 ? 65.89200  42.09500 -70.29600  1.000 34.76204  ? 113 ASP B HB3  1 
ATOM   5219 N N    . ALA B 1 114 ? 65.89400  39.38400 -69.61700  1.000 24.29334  ? 114 ALA B N    1 
ATOM   5220 C CA   . ALA B 1 114 ? 66.64800  38.36900 -68.90000  1.000 24.80901  ? 114 ALA B CA   1 
ATOM   5221 C C    . ALA B 1 114 ? 67.97800  38.96200 -68.47700  1.000 24.02337  ? 114 ALA B C    1 
ATOM   5222 O O    . ALA B 1 114 ? 68.63300  39.63400 -69.27300  1.000 25.55826  ? 114 ALA B O    1 
ATOM   5223 C CB   . ALA B 1 114 ? 66.89100  37.13500 -69.76800  1.000 24.52637  ? 114 ALA B CB   1 
ATOM   5224 H H    . ALA B 1 114 ? 66.21000  39.55300 -70.39900  1.000 29.19817  ? 114 ALA B H    1 
ATOM   5225 H HA   . ALA B 1 114 ? 66.15300  38.09200 -68.11300  1.000 29.81698  ? 114 ALA B HA   1 
ATOM   5226 H HB1  . ALA B 1 114 ? 67.40700  36.48900 -69.26100  1.000 29.47780  ? 114 ALA B HB1  1 
ATOM   5227 H HB2  . ALA B 1 114 ? 66.03500  36.75200 -70.01800  1.000 29.47780  ? 114 ALA B HB2  1 
ATOM   5228 H HB3  . ALA B 1 114 ? 67.37900  37.39900 -70.56300  1.000 29.47780  ? 114 ALA B HB3  1 
ATOM   5229 N N    . LEU B 1 115 ? 68.36900  38.72200 -67.23100  1.000 25.35942  ? 115 LEU B N    1 
ATOM   5230 C CA   . LEU B 1 115 ? 69.67200  39.13800 -66.72900  1.000 23.92074  ? 115 LEU B CA   1 
ATOM   5231 C C    . LEU B 1 115 ? 70.36900  37.94600 -66.10200  1.000 23.20267  ? 115 LEU B C    1 
ATOM   5232 O O    . LEU B 1 115 ? 69.81800  37.30500 -65.20300  1.000 25.06558  ? 115 LEU B O    1 
ATOM   5233 C CB   . LEU B 1 115 ? 69.54900  40.25500 -65.70000  1.000 22.06342  ? 115 LEU B CB   1 
ATOM   5234 C CG   . LEU B 1 115 ? 70.82300  40.57200 -64.93300  1.000 22.99669  ? 115 LEU B CG   1 
ATOM   5235 C CD1  . LEU B 1 115 ? 71.86800  41.14800 -65.81700  1.000 26.88845  ? 115 LEU B CD1  1 
ATOM   5236 C CD2  . LEU B 1 115 ? 70.44400  41.53200 -63.80700  1.000 26.01635  ? 115 LEU B CD2  1 
ATOM   5237 H H    . LEU B 1 115 ? 67.88800  38.31300 -66.64600  1.000 30.47747  ? 115 LEU B H    1 
ATOM   5238 H HA   . LEU B 1 115 ? 70.20600  39.46000 -67.47200  1.000 28.75105  ? 115 LEU B HA   1 
ATOM   5239 H HB2  . LEU B 1 115 ? 69.27700  41.06500 -66.15900  1.000 26.52227  ? 115 LEU B HB2  1 
ATOM   5240 H HB3  . LEU B 1 115 ? 68.87600  39.99900 -65.05000  1.000 26.52227  ? 115 LEU B HB3  1 
ATOM   5241 H HG   . LEU B 1 115 ? 71.21500  39.76400 -64.56500  1.000 27.64220  ? 115 LEU B HG   1 
ATOM   5242 H HD11 . LEU B 1 115 ? 72.66200  41.33100 -65.29000  1.000 32.31230  ? 115 LEU B HD11 1 
ATOM   5243 H HD12 . LEU B 1 115 ? 72.07600  40.51200 -66.51800  1.000 32.31230  ? 115 LEU B HD12 1 
ATOM   5244 H HD13 . LEU B 1 115 ? 71.53300  41.97100 -66.20700  1.000 32.31230  ? 115 LEU B HD13 1 
ATOM   5245 H HD21 . LEU B 1 115 ? 71.25200  41.83000 -63.36100  1.000 31.26579  ? 115 LEU B HD21 1 
ATOM   5246 H HD22 . LEU B 1 115 ? 69.97500  42.29300 -64.18400  1.000 31.26579  ? 115 LEU B HD22 1 
ATOM   5247 H HD23 . LEU B 1 115 ? 69.86900  41.07000 -63.17700  1.000 31.26579  ? 115 LEU B HD23 1 
ATOM   5248 N N    . VAL B 1 116 ? 71.58600  37.66500 -66.55800  1.000 24.28840  ? 116 VAL B N    1 
ATOM   5249 C CA   . VAL B 1 116 ? 72.45400  36.68600 -65.91200  1.000 23.03939  ? 116 VAL B CA   1 
ATOM   5250 C C    . VAL B 1 116 ? 73.36100  37.41400 -64.91900  1.000 25.27219  ? 116 VAL B C    1 
ATOM   5251 O O    . VAL B 1 116 ? 74.06200  38.36200 -65.28800  1.000 23.71677  ? 116 VAL B O    1 
ATOM   5252 C CB   . VAL B 1 116 ? 73.28200  35.91400 -66.95000  1.000 22.84260  ? 116 VAL B CB   1 
ATOM   5253 C CG1  . VAL B 1 116 ? 74.14300  34.85900 -66.26700  1.000 23.06583  ? 116 VAL B CG1  1 
ATOM   5254 C CG2  . VAL B 1 116 ? 72.37600  35.28400 -68.00100  1.000 22.61093  ? 116 VAL B CG2  1 
ATOM   5255 H H    . VAL B 1 116 ? 71.93700  38.03600 -67.25100  1.000 29.19225  ? 116 VAL B H    1 
ATOM   5256 H HA   . VAL B 1 116 ? 71.90900  36.05400 -65.41700  1.000 27.69344  ? 116 VAL B HA   1 
ATOM   5257 H HB   . VAL B 1 116 ? 73.87300  36.53400 -67.40500  1.000 27.45728  ? 116 VAL B HB   1 
ATOM   5258 H HG11 . VAL B 1 116 ? 74.47900  34.24300 -66.93700  1.000 27.72516  ? 116 VAL B HG11 1 
ATOM   5259 H HG12 . VAL B 1 116 ? 74.88300  35.29700 -65.82000  1.000 27.72516  ? 116 VAL B HG12 1 
ATOM   5260 H HG13 . VAL B 1 116 ? 73.60100  34.38000 -65.62000  1.000 27.72516  ? 116 VAL B HG13 1 
ATOM   5261 H HG21 . VAL B 1 116 ? 72.90300  34.68900 -68.55700  1.000 27.17929  ? 116 VAL B HG21 1 
ATOM   5262 H HG22 . VAL B 1 116 ? 71.67500  34.78400 -67.55400  1.000 27.17929  ? 116 VAL B HG22 1 
ATOM   5263 H HG23 . VAL B 1 116 ? 71.98600  35.98700 -68.54300  1.000 27.17929  ? 116 VAL B HG23 1 
ATOM   5264 N N    . ILE B 1 117 ? 73.35200  36.98200 -63.65700  1.000 24.92252  ? 117 ILE B N    1 
ATOM   5265 C CA   . ILE B 1 117 ? 74.23700  37.51900 -62.63200  1.000 23.09164  ? 117 ILE B CA   1 
ATOM   5266 C C    . ILE B 1 117 ? 75.17200  36.39700 -62.23100  1.000 23.97730  ? 117 ILE B C    1 
ATOM   5267 O O    . ILE B 1 117 ? 74.70400  35.33900 -61.80000  1.000 24.54131  ? 117 ILE B O    1 
ATOM   5268 C CB   . ILE B 1 117 ? 73.45000  38.03200 -61.41400  1.000 24.45247  ? 117 ILE B CB   1 
ATOM   5269 C CG1  . ILE B 1 117 ? 72.47100  39.10700 -61.85400  1.000 25.36907  ? 117 ILE B CG1  1 
ATOM   5270 C CG2  . ILE B 1 117 ? 74.36100  38.64700 -60.36800  1.000 23.23514  ? 117 ILE B CG2  1 
ATOM   5271 C CD1  . ILE B 1 117 ? 71.53700  39.63900 -60.80600  1.000 24.69745  ? 117 ILE B CD1  1 
ATOM   5272 H H    . ILE B 1 117 ? 72.82800  36.36400 -63.36800  1.000 29.95319  ? 117 ILE B H    1 
ATOM   5273 H HA   . ILE B 1 117 ? 74.75300  38.25700 -62.99300  1.000 27.75613  ? 117 ILE B HA   1 
ATOM   5274 H HB   . ILE B 1 117 ? 72.99300  37.26600 -61.03200  1.000 29.38913  ? 117 ILE B HB   1 
ATOM   5275 H HG12 . ILE B 1 117 ? 72.98300  39.86100 -62.18600  1.000 30.48905  ? 117 ILE B HG12 1 
ATOM   5276 H HG13 . ILE B 1 117 ? 71.92200  38.74100 -62.56500  1.000 30.48905  ? 117 ILE B HG13 1 
ATOM   5277 H HG21 . ILE B 1 117 ? 73.82200  38.96400 -59.62700  1.000 27.92834  ? 117 ILE B HG21 1 
ATOM   5278 H HG22 . ILE B 1 117 ? 74.98600  37.97300 -60.05800  1.000 27.92834  ? 117 ILE B HG22 1 
ATOM   5279 H HG23 . ILE B 1 117 ? 74.84400  39.38900 -60.76600  1.000 27.92834  ? 117 ILE B HG23 1 
ATOM   5280 H HD11 . ILE B 1 117 ? 70.82500  40.13500 -61.24000  1.000 29.68310  ? 117 ILE B HD11 1 
ATOM   5281 H HD12 . ILE B 1 117 ? 71.16500  38.89300 -60.30900  1.000 29.68310  ? 117 ILE B HD12 1 
ATOM   5282 H HD13 . ILE B 1 117 ? 72.03100  40.22200 -60.20900  1.000 29.68310  ? 117 ILE B HD13 1 
ATOM   5283 N N    . ILE B 1 118 ? 76.48100  36.63000 -62.37000  1.000 25.84328  ? 118 ILE B N    1 
ATOM   5284 C CA   . ILE B 1 118 ? 77.52500  35.70300 -61.95200  1.000 22.79644  ? 118 ILE B CA   1 
ATOM   5285 C C    . ILE B 1 118 ? 78.13800  36.23400 -60.66800  1.000 27.03931  ? 118 ILE B C    1 
ATOM   5286 O O    . ILE B 1 118 ? 78.66600  37.35400 -60.65500  1.000 25.70750  ? 118 ILE B O    1 
ATOM   5287 C CB   . ILE B 1 118 ? 78.61100  35.55500 -63.02300  1.000 25.17399  ? 118 ILE B CB   1 
ATOM   5288 C CG1  . ILE B 1 118 ? 77.98700  35.10000 -64.32600  1.000 27.80640  ? 118 ILE B CG1  1 
ATOM   5289 C CG2  . ILE B 1 118 ? 79.70800  34.59100 -62.54300  1.000 24.83559  ? 118 ILE B CG2  1 
ATOM   5290 C CD1  . ILE B 1 118 ? 78.60700  35.71000 -65.54200  1.000 28.34027  ? 118 ILE B CD1  1 
ATOM   5291 H H    . ILE B 1 118 ? 76.79700  37.35000 -62.71900  1.000 31.05811  ? 118 ILE B H    1 
ATOM   5292 H HA   . ILE B 1 118 ? 77.12400  34.83500 -61.78400  1.000 27.40189  ? 118 ILE B HA   1 
ATOM   5293 H HB   . ILE B 1 118 ? 79.03000  36.41600 -63.17700  1.000 30.25496  ? 118 ILE B HB   1 
ATOM   5294 H HG12 . ILE B 1 118 ? 78.08400  34.13700 -64.39700  1.000 33.41384  ? 118 ILE B HG12 1 
ATOM   5295 H HG13 . ILE B 1 118 ? 77.04700  35.33900 -64.32100  1.000 33.41384  ? 118 ILE B HG13 1 
ATOM   5296 H HG21 . ILE B 1 118 ? 80.31900  34.41800 -63.27600  1.000 29.84887  ? 118 ILE B HG21 1 
ATOM   5297 H HG22 . ILE B 1 118 ? 80.18600  34.99900 -61.80400  1.000 29.84887  ? 118 ILE B HG22 1 
ATOM   5298 H HG23 . ILE B 1 118 ? 79.29700  33.76200 -62.25300  1.000 29.84887  ? 118 ILE B HG23 1 
ATOM   5299 H HD11 . ILE B 1 118 ? 78.03900  35.53300 -66.30800  1.000 34.05449  ? 118 ILE B HD11 1 
ATOM   5300 H HD12 . ILE B 1 118 ? 78.69100  36.66700 -65.40600  1.000 34.05449  ? 118 ILE B HD12 1 
ATOM   5301 H HD13 . ILE B 1 118 ? 79.48200  35.31700 -65.68100  1.000 34.05449  ? 118 ILE B HD13 1 
ATOM   5302 N N    . SER B 1 119 ? 78.12200  35.41100 -59.61600  1.000 26.42009  ? 119 SER B N    1 
ATOM   5303 C CA   . SER B 1 119 ? 78.80800  35.69200 -58.35400  1.000 27.02986  ? 119 SER B CA   1 
ATOM   5304 C C    . SER B 1 119 ? 79.11700  34.36100 -57.68500  1.000 28.48886  ? 119 SER B C    1 
ATOM   5305 O O    . SER B 1 119 ? 78.19600  33.59300 -57.39100  1.000 27.07839  ? 119 SER B O    1 
ATOM   5306 C CB   . SER B 1 119 ? 77.94700  36.55900 -57.44400  1.000 27.72087  ? 119 SER B CB   1 
ATOM   5307 O OG   . SER B 1 119 ? 78.57700  36.72600 -56.19400  1.000 28.14632  ? 119 SER B OG   1 
ATOM   5308 H H    . SER B 1 119 ? 77.70600  34.65800 -59.60800  1.000 31.75027  ? 119 SER B H    1 
ATOM   5309 H HA   . SER B 1 119 ? 79.63900  36.16100 -58.52600  1.000 32.48200  ? 119 SER B HA   1 
ATOM   5310 H HB2  . SER B 1 119 ? 77.82300  37.42900 -57.85700  1.000 33.31121  ? 119 SER B HB2  1 
ATOM   5311 H HB3  . SER B 1 119 ? 77.08800  36.12900 -57.31200  1.000 33.31121  ? 119 SER B HB3  1 
ATOM   5312 H HG   . SER B 1 119 ? 78.17000  37.30700 -55.74300  1.000 33.82175  ? 119 SER B HG   1 
ATOM   5313 N N    . LEU B 1 120 ? 80.40000  34.06200 -57.47800  1.000 26.59279  ? 120 LEU B N    1 
ATOM   5314 C CA   . LEU B 1 120 ? 80.77800  32.77100 -56.90400  1.000 25.45317  ? 120 LEU B CA   1 
ATOM   5315 C C    . LEU B 1 120 ? 80.14000  32.54300 -55.53000  1.000 28.39006  ? 120 LEU B C    1 
ATOM   5316 O O    . LEU B 1 120 ? 79.37900  31.58800 -55.33000  1.000 26.39626  ? 120 LEU B O    1 
ATOM   5317 C CB   . LEU B 1 120 ? 82.29500  32.69300 -56.80800  1.000 25.78196  ? 120 LEU B CB   1 
ATOM   5318 C CG   . LEU B 1 120 ? 82.85400  31.33000 -56.45100  1.000 27.63240  ? 120 LEU B CG   1 
ATOM   5319 C CD1  . LEU B 1 120 ? 82.48400  30.34200 -57.54200  1.000 26.84750  ? 120 LEU B CD1  1 
ATOM   5320 C CD2  . LEU B 1 120 ? 84.36200  31.36900 -56.23400  1.000 32.73137  ? 120 LEU B CD2  1 
ATOM   5321 H H    . LEU B 1 120 ? 81.06100  34.58100 -57.65900  1.000 31.95751  ? 120 LEU B H    1 
ATOM   5322 H HA   . LEU B 1 120 ? 80.45900  32.06700 -57.49100  1.000 30.58997  ? 120 LEU B HA   1 
ATOM   5323 H HB2  . LEU B 1 120 ? 82.66900  32.94300 -57.66800  1.000 30.98451  ? 120 LEU B HB2  1 
ATOM   5324 H HB3  . LEU B 1 120 ? 82.59000  33.31500 -56.12500  1.000 30.98451  ? 120 LEU B HB3  1 
ATOM   5325 H HG   . LEU B 1 120 ? 82.46900  31.03700 -55.61000  1.000 33.20505  ? 120 LEU B HG   1 
ATOM   5326 H HD11 . LEU B 1 120 ? 83.08700  29.58400 -57.50000  1.000 32.26317  ? 120 LEU B HD11 1 
ATOM   5327 H HD12 . LEU B 1 120 ? 81.57000  30.04500 -57.40200  1.000 32.26317  ? 120 LEU B HD12 1 
ATOM   5328 H HD13 . LEU B 1 120 ? 82.56100  30.78000 -58.40400  1.000 32.26317  ? 120 LEU B HD13 1 
ATOM   5329 H HD21 . LEU B 1 120 ? 84.66000  30.49900 -55.92500  1.000 39.32381  ? 120 LEU B HD21 1 
ATOM   5330 H HD22 . LEU B 1 120 ? 84.79600  31.58700 -57.07400  1.000 39.32381  ? 120 LEU B HD22 1 
ATOM   5331 H HD23 . LEU B 1 120 ? 84.56900  32.04400 -55.57000  1.000 39.32381  ? 120 LEU B HD23 1 
ATOM   5332 N N    . SER B 1 121 ? 80.46500  33.38600 -54.55100  1.000 23.74699  ? 121 SER B N    1 
ATOM   5333 C CA   . SER B 1 121 ? 79.87800  33.18900 -53.23100  1.000 28.84483  ? 121 SER B CA   1 
ATOM   5334 C C    . SER B 1 121 ? 78.46300  33.75600 -53.10700  1.000 28.56921  ? 121 SER B C    1 
ATOM   5335 O O    . SER B 1 121 ? 77.69600  33.27000 -52.27500  1.000 26.73814  ? 121 SER B O    1 
ATOM   5336 C CB   . SER B 1 121 ? 80.75900  33.81500 -52.16000  1.000 25.81030  ? 121 SER B CB   1 
ATOM   5337 O OG   . SER B 1 121 ? 80.60100  35.20100 -52.23500  1.000 30.72471  ? 121 SER B OG   1 
ATOM   5338 H H    . SER B 1 121 ? 81.00200  34.05400 -54.62600  1.000 28.54255  ? 121 SER B H    1 
ATOM   5339 H HA   . SER B 1 121 ? 79.83200  32.23400 -53.06700  1.000 34.65996  ? 121 SER B HA   1 
ATOM   5340 H HB2  . SER B 1 121 ? 80.48400  33.50000 -51.28400  1.000 31.01853  ? 121 SER B HB2  1 
ATOM   5341 H HB3  . SER B 1 121 ? 81.68700  33.58200 -52.32000  1.000 31.01853  ? 121 SER B HB3  1 
ATOM   5342 H HG   . SER B 1 121 ? 80.79600  35.47100 -53.00600  1.000 36.91582  ? 121 SER B HG   1 
ATOM   5343 N N    . GLY B 1 122 ? 78.07600  34.69000 -53.97300  1.000 27.44035  ? 122 GLY B N    1 
ATOM   5344 C CA   . GLY B 1 122 ? 76.76100  35.28500 -53.92500  1.000 24.42858  ? 122 GLY B CA   1 
ATOM   5345 C C    . GLY B 1 122 ? 76.43800  35.97600 -52.62200  1.000 28.98386  ? 122 GLY B C    1 
ATOM   5346 O O    . GLY B 1 122 ? 75.25500  36.14200 -52.30200  1.000 26.02527  ? 122 GLY B O    1 
ATOM   5347 H H    . GLY B 1 122 ? 78.57100  34.99900 -54.60500  1.000 32.97459  ? 122 GLY B H    1 
ATOM   5348 H HA2  . GLY B 1 122 ? 76.68800  35.94100 -54.63500  1.000 29.36046  ? 122 GLY B HA2  1 
ATOM   5349 H HA3  . GLY B 1 122 ? 76.09800  34.59100 -54.06600  1.000 29.36046  ? 122 GLY B HA3  1 
ATOM   5350 N N    . ARG B 1 123 ? 77.45300  36.39600 -51.85900  1.000 28.55328  ? 123 ARG B N    1 
ATOM   5351 C CA   . ARG B 1 123 ? 77.21300  36.94900 -50.53200  1.000 30.63921  ? 123 ARG B CA   1 
ATOM   5352 C C    . ARG B 1 123 ? 77.34400  38.45900 -50.42900  1.000 31.58882  ? 123 ARG B C    1 
ATOM   5353 O O    . ARG B 1 123 ? 76.86400  39.02500 -49.44200  1.000 31.16047  ? 123 ARG B O    1 
ATOM   5354 C CB   . ARG B 1 123 ? 78.16600  36.32200 -49.51800  1.000 28.35729  ? 123 ARG B CB   1 
ATOM   5355 C CG   . ARG B 1 123 ? 79.62900  36.66500 -49.75500  1.000 38.65497  ? 123 ARG B CG   1 
ATOM   5356 C CD   . ARG B 1 123 ? 80.54800  35.71000 -48.98500  1.000 39.12381  ? 123 ARG B CD   1 
ATOM   5357 N NE   . ARG B 1 123 ? 80.46200  35.91600 -47.54700  1.000 42.74059  ? 123 ARG B NE   1 
ATOM   5358 C CZ   . ARG B 1 123 ? 81.48100  35.76000 -46.71600  1.000 49.09218  ? 123 ARG B CZ   1 
ATOM   5359 N NH1  . ARG B 1 123 ? 82.69500  35.47200 -47.15800  1.000 51.63730  ? 123 ARG B NH1  1 
ATOM   5360 N NH2  . ARG B 1 123 ? 81.27800  35.91000 -45.41100  1.000 44.76097  ? 123 ARG B NH2  1 
ATOM   5361 H H    . ARG B 1 123 ? 78.28100  36.36900 -52.09000  1.000 34.31010  ? 123 ARG B H    1 
ATOM   5362 H HA   . ARG B 1 123 ? 76.30100  36.72600 -50.28700  1.000 36.81322  ? 123 ARG B HA   1 
ATOM   5363 H HB2  . ARG B 1 123 ? 77.92900  36.63600 -48.63200  1.000 34.07492  ? 123 ARG B HB2  1 
ATOM   5364 H HB3  . ARG B 1 123 ? 78.07700  35.35700 -49.56400  1.000 34.07492  ? 123 ARG B HB3  1 
ATOM   5365 H HG2  . ARG B 1 123 ? 79.83000  36.58800 -50.70100  1.000 46.43213  ? 123 ARG B HG2  1 
ATOM   5366 H HG3  . ARG B 1 123 ? 79.80300  37.57000 -49.45100  1.000 46.43213  ? 123 ARG B HG3  1 
ATOM   5367 H HD2  . ARG B 1 123 ? 80.29000  34.79400 -49.17500  1.000 46.99474  ? 123 ARG B HD2  1 
ATOM   5368 H HD3  . ARG B 1 123 ? 81.46700  35.85900 -49.25800  1.000 46.99474  ? 123 ARG B HD3  1 
ATOM   5369 H HE   . ARG B 1 123 ? 79.70400  36.15400 -47.21700  1.000 51.33487  ? 123 ARG B HE   1 
ATOM   5370 H HH11 . ARG B 1 123 ? 82.83600  35.38300 -48.00200  1.000 62.01092  ? 123 ARG B HH11 1 
ATOM   5371 H HH12 . ARG B 1 123 ? 83.34400  35.37500 -46.60200  1.000 62.01092  ? 123 ARG B HH12 1 
ATOM   5372 H HH21 . ARG B 1 123 ? 80.49400  36.10400 -45.11600  1.000 53.75932  ? 123 ARG B HH21 1 
ATOM   5373 H HH22 . ARG B 1 123 ? 81.93100  35.81100 -44.86000  1.000 53.75932  ? 123 ARG B HH22 1 
ATOM   5374 N N    . ASN B 1 124 ? 77.92200  39.12600 -51.42800  1.000 31.81718  ? 124 ASN B N    1 
ATOM   5375 C CA   . ASN B 1 124 ? 78.18300  40.55400 -51.32400  1.000 31.79816  ? 124 ASN B CA   1 
ATOM   5376 C C    . ASN B 1 124 ? 76.96000  41.39800 -51.68700  1.000 28.34950  ? 124 ASN B C    1 
ATOM   5377 O O    . ASN B 1 124 ? 76.03200  40.95800 -52.35500  1.000 25.95681  ? 124 ASN B O    1 
ATOM   5378 C CB   . ASN B 1 124 ? 79.36200  40.94700 -52.20700  1.000 32.94500  ? 124 ASN B CB   1 
ATOM   5379 C CG   . ASN B 1 124 ? 80.69400  40.58400 -51.58500  1.000 37.26797  ? 124 ASN B CG   1 
ATOM   5380 O OD1  . ASN B 1 124 ? 80.87800  40.70400 -50.37400  1.000 41.19048  ? 124 ASN B OD1  1 
ATOM   5381 N ND2  . ASN B 1 124 ? 81.63100  40.14500 -52.41200  1.000 42.66098  ? 124 ASN B ND2  1 
ATOM   5382 H H    . ASN B 1 124 ? 78.17000  38.77300 -52.17100  1.000 38.22679  ? 124 ASN B H    1 
ATOM   5383 H HA   . ASN B 1 124 ? 78.40200  40.75200 -50.40000  1.000 38.20395  ? 124 ASN B HA   1 
ATOM   5384 H HB2  . ASN B 1 124 ? 79.28900  40.48400 -53.05600  1.000 39.58016  ? 124 ASN B HB2  1 
ATOM   5385 H HB3  . ASN B 1 124 ? 79.34500  41.90600 -52.34900  1.000 39.58016  ? 124 ASN B HB3  1 
ATOM   5386 H HD21 . ASN B 1 124 ? 82.40500  39.92600 -52.10700  1.000 51.23934  ? 124 ASN B HD21 1 
ATOM   5387 H HD22 . ASN B 1 124 ? 81.46500  40.07800 -53.25300  1.000 51.23934  ? 124 ASN B HD22 1 
ATOM   5388 N N    . ALA B 1 125 ? 76.97700  42.64100 -51.21000  1.000 30.22091  ? 125 ALA B N    1 
ATOM   5389 C CA   . ALA B 1 125 ? 75.82700  43.52600 -51.36400  1.000 30.40605  ? 125 ALA B CA   1 
ATOM   5390 C C    . ALA B 1 125 ? 75.50700  43.81300 -52.82700  1.000 27.92415  ? 125 ALA B C    1 
ATOM   5391 O O    . ALA B 1 125 ? 74.32900  43.90300 -53.20700  1.000 25.78488  ? 125 ALA B O    1 
ATOM   5392 C CB   . ALA B 1 125 ? 76.09400  44.83700 -50.62900  1.000 30.49457  ? 125 ALA B CB   1 
ATOM   5393 H H    . ALA B 1 125 ? 77.64000  42.99600 -50.79400  1.000 36.31125  ? 125 ALA B H    1 
ATOM   5394 H HA   . ALA B 1 125 ? 75.05500  43.08700 -50.97400  1.000 36.53342  ? 125 ALA B HA   1 
ATOM   5395 H HB1  . ALA B 1 125 ? 75.34100  45.43400 -50.76600  1.000 36.63965  ? 125 ALA B HB1  1 
ATOM   5396 H HB2  . ALA B 1 125 ? 76.20100  44.65300 -49.68300  1.000 36.63965  ? 125 ALA B HB2  1 
ATOM   5397 H HB3  . ALA B 1 125 ? 76.90200  45.23800 -50.98300  1.000 36.63965  ? 125 ALA B HB3  1 
ATOM   5398 N N    . LEU B 1 126 ? 76.52800  43.99800 -53.65300  1.000 26.18322  ? 126 LEU B N    1 
ATOM   5399 C CA   . LEU B 1 126 ? 76.27700  44.38400 -55.04100  1.000 25.20035  ? 126 LEU B CA   1 
ATOM   5400 C C    . LEU B 1 126 ? 75.52100  43.32600 -55.82200  1.000 26.62526  ? 126 LEU B C    1 
ATOM   5401 O O    . LEU B 1 126 ? 74.48500  43.65600 -56.43400  1.000 25.12821  ? 126 LEU B O    1 
ATOM   5402 C CB   . LEU B 1 126 ? 77.59500  44.69500 -55.74500  1.000 25.11315  ? 126 LEU B CB   1 
ATOM   5403 C CG   . LEU B 1 126 ? 77.54200  45.08700 -57.21900  1.000 29.55483  ? 126 LEU B CG   1 
ATOM   5404 C CD1  . LEU B 1 126 ? 76.72000  46.36600 -57.38900  1.000 27.47590  ? 126 LEU B CD1  1 
ATOM   5405 C CD2  . LEU B 1 126 ? 78.98500  45.26400 -57.76000  1.000 28.57963  ? 126 LEU B CD2  1 
ATOM   5406 H H    . LEU B 1 126 ? 77.35700  43.91000 -53.44400  1.000 31.46603  ? 126 LEU B H    1 
ATOM   5407 H HA   . LEU B 1 126 ? 75.73500  45.18900 -55.00600  1.000 30.00959  ? 126 LEU B HA   1 
ATOM   5408 H HB2  . LEU B 1 126 ? 78.01300  45.43200 -55.27500  1.000 29.90495  ? 126 LEU B HB2  1 
ATOM   5409 H HB3  . LEU B 1 126 ? 78.15400  43.90400 -55.68700  1.000 29.90495  ? 126 LEU B HB3  1 
ATOM   5410 H HG   . LEU B 1 126 ? 77.11200  44.39100 -57.74000  1.000 35.51196  ? 126 LEU B HG   1 
ATOM   5411 H HD11 . LEU B 1 126 ? 77.20900  47.11000 -57.00400  1.000 33.01725  ? 126 LEU B HD11 1 
ATOM   5412 H HD12 . LEU B 1 126 ? 76.57200  46.52300 -58.33500  1.000 33.01725  ? 126 LEU B HD12 1 
ATOM   5413 H HD13 . LEU B 1 126 ? 75.87000  46.25900 -56.93400  1.000 33.01725  ? 126 LEU B HD13 1 
ATOM   5414 H HD21 . LEU B 1 126 ? 78.94500  45.44500 -58.71200  1.000 34.34173  ? 126 LEU B HD21 1 
ATOM   5415 H HD22 . LEU B 1 126 ? 79.40600  46.00500 -57.29800  1.000 34.34173  ? 126 LEU B HD22 1 
ATOM   5416 H HD23 . LEU B 1 126 ? 79.48400  44.44700 -57.59900  1.000 34.34173  ? 126 LEU B HD23 1 
ATOM   5417 N N    . PRO B 1 127 ? 75.98700  42.07500 -55.89900  1.000 24.74614  ? 127 PRO B N    1 
ATOM   5418 C CA   . PRO B 1 127 ? 75.23100  41.08200 -56.67000  1.000 25.56195  ? 127 PRO B CA   1 
ATOM   5419 C C    . PRO B 1 127 ? 73.89100  40.74900 -56.05300  1.000 25.81822  ? 127 PRO B C    1 
ATOM   5420 O O    . PRO B 1 127 ? 72.92400  40.50000 -56.78200  1.000 25.77709  ? 127 PRO B O    1 
ATOM   5421 C CB   . PRO B 1 127 ? 76.16300  39.87100 -56.70800  1.000 27.87282  ? 127 PRO B CB   1 
ATOM   5422 C CG   . PRO B 1 127 ? 77.15300  40.05600 -55.56200  1.000 27.45758  ? 127 PRO B CG   1 
ATOM   5423 C CD   . PRO B 1 127 ? 77.28200  41.55700 -55.40400  1.000 26.02259  ? 127 PRO B CD   1 
ATOM   5424 H HA   . PRO B 1 127 ? 75.09400  41.39900 -57.57700  1.000 30.72050  ? 127 PRO B HA   1 
ATOM   5425 H HB2  . PRO B 1 127 ? 75.64600  39.05900 -56.58700  1.000 33.49355  ? 127 PRO B HB2  1 
ATOM   5426 H HB3  . PRO B 1 127 ? 76.62700  39.84400 -57.56000  1.000 33.49355  ? 127 PRO B HB3  1 
ATOM   5427 H HG2  . PRO B 1 127 ? 76.80300  39.65000 -54.75300  1.000 32.99527  ? 127 PRO B HG2  1 
ATOM   5428 H HG3  . PRO B 1 127 ? 78.00600  39.65600 -55.79200  1.000 32.99527  ? 127 PRO B HG3  1 
ATOM   5429 H HD2  . PRO B 1 127 ? 77.41400  41.79400 -54.47300  1.000 31.27327  ? 127 PRO B HD2  1 
ATOM   5430 H HD3  . PRO B 1 127 ? 78.01500  41.89600 -55.94100  1.000 31.27327  ? 127 PRO B HD3  1 
ATOM   5431 N N    . VAL B 1 128 ? 73.76400  40.78500 -54.73200  1.000 25.93902  ? 128 VAL B N    1 
ATOM   5432 C CA   . VAL B 1 128 ? 72.47900  40.41900 -54.14300  1.000 26.13202  ? 128 VAL B CA   1 
ATOM   5433 C C    . VAL B 1 128 ? 71.41900  41.46800 -54.47800  1.000 29.43848  ? 128 VAL B C    1 
ATOM   5434 O O    . VAL B 1 128 ? 70.31500  41.13700 -54.93500  1.000 27.69998  ? 128 VAL B O    1 
ATOM   5435 C CB   . VAL B 1 128 ? 72.60900  40.21600 -52.62400  1.000 25.89064  ? 128 VAL B CB   1 
ATOM   5436 C CG1  . VAL B 1 128 ? 71.23700  39.93700 -52.01200  1.000 27.01853  ? 128 VAL B CG1  1 
ATOM   5437 C CG2  . VAL B 1 128 ? 73.52000  39.06800 -52.31000  1.000 28.22820  ? 128 VAL B CG2  1 
ATOM   5438 H H    . VAL B 1 128 ? 74.38100  41.00900 -54.17500  1.000 31.17299  ? 128 VAL B H    1 
ATOM   5439 H HA   . VAL B 1 128 ? 72.20000  39.57500 -54.53100  1.000 31.40459  ? 128 VAL B HA   1 
ATOM   5440 H HB   . VAL B 1 128 ? 72.98200  41.02700 -52.24400  1.000 30.83794  ? 128 VAL B HB   1 
ATOM   5441 H HG11 . VAL B 1 128 ? 71.35700  39.60400 -51.10900  1.000 32.46840  ? 128 VAL B HG11 1 
ATOM   5442 H HG12 . VAL B 1 128 ? 70.72500  40.76100 -51.99600  1.000 32.46840  ? 128 VAL B HG12 1 
ATOM   5443 H HG13 . VAL B 1 128 ? 70.78000  39.27300 -52.55100  1.000 32.46840  ? 128 VAL B HG13 1 
ATOM   5444 H HG21 . VAL B 1 128 ? 73.66600  39.03300 -51.35300  1.000 33.92001  ? 128 VAL B HG21 1 
ATOM   5445 H HG22 . VAL B 1 128 ? 73.10400  38.24400 -52.61200  1.000 33.92001  ? 128 VAL B HG22 1 
ATOM   5446 H HG23 . VAL B 1 128 ? 74.36400  39.19900 -52.76900  1.000 33.92001  ? 128 VAL B HG23 1 
ATOM   5447 N N    . GLU B 1 129 ? 71.74000  42.74500 -54.23100  1.000 27.45485  ? 129 GLU B N    1 
ATOM   5448 C CA   . GLU B 1 129 ? 70.87000  43.84400 -54.63400  1.000 28.00014  ? 129 GLU B CA   1 
ATOM   5449 C C    . GLU B 1 129 ? 70.56600  43.77800 -56.12200  1.000 26.01522  ? 129 GLU B C    1 
ATOM   5450 O O    . GLU B 1 129 ? 69.42000  43.96700 -56.53600  1.000 29.66994  ? 129 GLU B O    1 
ATOM   5451 C CB   . GLU B 1 129 ? 71.53100  45.17800 -54.26200  1.000 27.81388  ? 129 GLU B CB   1 
ATOM   5452 C CG   . GLU B 1 129 ? 70.71900  46.42200 -54.58300  1.000 28.00468  ? 129 GLU B CG   1 
ATOM   5453 C CD   . GLU B 1 129 ? 71.52800  47.73500 -54.40200  1.000 30.40619  ? 129 GLU B CD   1 
ATOM   5454 O OE1  . GLU B 1 129 ? 72.39500  47.77700 -53.49600  1.000 37.68791  ? 129 GLU B OE1  1 
ATOM   5455 O OE2  . GLU B 1 129 ? 71.30900  48.72000 -55.16800  1.000 30.88350  ? 129 GLU B OE2  1 
ATOM   5456 H H    . GLU B 1 129 ? 72.45800  42.99800 -53.83100  1.000 32.99199  ? 129 GLU B H    1 
ATOM   5457 H HA   . GLU B 1 129 ? 70.02600  43.78500 -54.16000  1.000 33.64633  ? 129 GLU B HA   1 
ATOM   5458 H HB2  . GLU B 1 129 ? 71.69700  45.17900 -53.30600  1.000 33.42282  ? 129 GLU B HB2  1 
ATOM   5459 H HB3  . GLU B 1 129 ? 72.37000  45.24700 -54.74400  1.000 33.42282  ? 129 GLU B HB3  1 
ATOM   5460 H HG2  . GLU B 1 129 ? 70.42400  46.37600 -55.50600  1.000 33.65179  ? 129 GLU B HG2  1 
ATOM   5461 H HG3  . GLU B 1 129 ? 69.95100  46.45800 -53.99100  1.000 33.65179  ? 129 GLU B HG3  1 
ATOM   5462 N N    . MET B 1 130 ? 71.56600  43.47900 -56.94400  1.000 24.15570  ? 130 MET B N    1 
ATOM   5463 C CA   . MET B 1 130 ? 71.32100  43.38600 -58.38100  1.000 28.61186  ? 130 MET B CA   1 
ATOM   5464 C C    . MET B 1 130 ? 70.18800  42.40900 -58.67900  1.000 30.04032  ? 130 MET B C    1 
ATOM   5465 O O    . MET B 1 130 ? 69.28500  42.70400 -59.47200  1.000 29.56658  ? 130 MET B O    1 
ATOM   5466 C CB   . MET B 1 130 ? 72.59700  42.94300 -59.10300  1.000 24.59164  ? 130 MET B CB   1 
ATOM   5467 C CG   . MET B 1 130 ? 72.49700  43.02000 -60.62900  1.000 28.19942  ? 130 MET B CG   1 
ATOM   5468 S SD   . MET B 1 130 ? 72.67400  44.73200 -61.28400  1.000 31.22897  ? 130 MET B SD   1 
ATOM   5469 C CE   . MET B 1 130 ? 74.43100  44.98600 -61.01700  1.000 30.48934  ? 130 MET B CE   1 
ATOM   5470 H H    . MET B 1 130 ? 72.37800  43.33000 -56.70200  1.000 29.03301  ? 130 MET B H    1 
ATOM   5471 H HA   . MET B 1 130 ? 71.07900  44.26700 -58.70700  1.000 34.38040  ? 130 MET B HA   1 
ATOM   5472 H HB2  . MET B 1 130 ? 73.32900  43.51700 -58.82500  1.000 29.55614  ? 130 MET B HB2  1 
ATOM   5473 H HB3  . MET B 1 130 ? 72.78700  42.02300 -58.86500  1.000 29.55614  ? 130 MET B HB3  1 
ATOM   5474 H HG2  . MET B 1 130 ? 73.20100  42.47800 -61.01800  1.000 33.88547  ? 130 MET B HG2  1 
ATOM   5475 H HG3  . MET B 1 130 ? 71.63000  42.68500 -60.90500  1.000 33.88547  ? 130 MET B HG3  1 
ATOM   5476 H HE1  . MET B 1 130 ? 74.67200  45.87400 -61.32200  1.000 36.63337  ? 130 MET B HE1  1 
ATOM   5477 H HE2  . MET B 1 130 ? 74.62300  44.89700 -60.07100  1.000 36.63337  ? 130 MET B HE2  1 
ATOM   5478 H HE3  . MET B 1 130 ? 74.92600  44.31800 -61.51800  1.000 36.63337  ? 130 MET B HE3  1 
ATOM   5479 N N    . ALA B 1 131 ? 70.24300  41.21800 -58.07500  1.000 25.37043  ? 131 ALA B N    1 
ATOM   5480 C CA   . ALA B 1 131 ? 69.20700  40.21700 -58.31300  1.000 27.49917  ? 131 ALA B CA   1 
ATOM   5481 C C    . ALA B 1 131 ? 67.87400  40.64600 -57.70900  1.000 30.93840  ? 131 ALA B C    1 
ATOM   5482 O O    . ALA B 1 131 ? 66.82000  40.50100 -58.34300  1.000 33.28315  ? 131 ALA B O    1 
ATOM   5483 C CB   . ALA B 1 131 ? 69.65000  38.86300 -57.74900  1.000 27.59883  ? 131 ALA B CB   1 
ATOM   5484 H H    . ALA B 1 131 ? 70.86300  40.97100 -57.53000  1.000 30.49068  ? 131 ALA B H    1 
ATOM   5485 H HA   . ALA B 1 131 ? 69.08000  40.11700 -59.27000  1.000 33.04517  ? 131 ALA B HA   1 
ATOM   5486 H HB1  . ALA B 1 131 ? 68.94700  38.21200 -57.90100  1.000 33.16476  ? 131 ALA B HB1  1 
ATOM   5487 H HB2  . ALA B 1 131 ? 70.46300  38.58400 -58.20000  1.000 33.16476  ? 131 ALA B HB2  1 
ATOM   5488 H HB3  . ALA B 1 131 ? 69.81500  38.95600 -56.79700  1.000 33.16476  ? 131 ALA B HB3  1 
ATOM   5489 N N    . MET B 1 132 ? 67.89500  41.19500 -56.49600  1.000 26.34929  ? 132 MET B N    1 
ATOM   5490 C CA   . MET B 1 132 ? 66.64500  41.60900 -55.86300  1.000 31.50585  ? 132 MET B CA   1 
ATOM   5491 C C    . MET B 1 132 ? 65.97100  42.74100 -56.63200  1.000 31.55374  ? 132 MET B C    1 
ATOM   5492 O O    . MET B 1 132 ? 64.75500  42.71800 -56.86000  1.000 34.02095  ? 132 MET B O    1 
ATOM   5493 C CB   . MET B 1 132 ? 66.91100  42.03600 -54.42200  1.000 35.21973  ? 132 MET B CB   1 
ATOM   5494 C CG   . MET B 1 132 ? 67.23100  40.89900 -53.45200  1.000 35.01620  ? 132 MET B CG   1 
ATOM   5495 S SD   . MET B 1 132 ? 67.58500  41.53000 -51.78800  1.000 34.42879  ? 132 MET B SD   1 
ATOM   5496 C CE   . MET B 1 132 ? 66.05000  42.39200 -51.42900  1.000 43.36303  ? 132 MET B CE   1 
ATOM   5497 H H    . MET B 1 132 ? 68.60300  41.33600 -56.02900  1.000 31.66531  ? 132 MET B H    1 
ATOM   5498 H HA   . MET B 1 132 ? 66.04900  40.84400 -55.85100  1.000 37.85319  ? 132 MET B HA   1 
ATOM   5499 H HB2  . MET B 1 132 ? 67.66800  42.64300 -54.41600  1.000 42.30984  ? 132 MET B HB2  1 
ATOM   5500 H HB3  . MET B 1 132 ? 66.12100  42.48900 -54.08600  1.000 42.30984  ? 132 MET B HB3  1 
ATOM   5501 H HG2  . MET B 1 132 ? 66.46900  40.30100 -53.39600  1.000 42.06560  ? 132 MET B HG2  1 
ATOM   5502 H HG3  . MET B 1 132 ? 68.01000  40.41700 -53.76800  1.000 42.06560  ? 132 MET B HG3  1 
ATOM   5503 H HE1  . MET B 1 132 ? 66.00800  42.58100 -50.47900  1.000 52.08180  ? 132 MET B HE1  1 
ATOM   5504 H HE2  . MET B 1 132 ? 66.02900  43.22100 -51.93200  1.000 52.08180  ? 132 MET B HE2  1 
ATOM   5505 H HE3  . MET B 1 132 ? 65.30400  41.82900 -51.68900  1.000 52.08180  ? 132 MET B HE3  1 
ATOM   5506 N N    . HIS B 1 133 ? 66.74000  43.75200 -57.03600  1.000 33.68862  ? 133 HIS B N    1 
ATOM   5507 C CA   . HIS B 1 133 ? 66.14000  44.87700 -57.75000  1.000 30.87646  ? 133 HIS B CA   1 
ATOM   5508 C C    . HIS B 1 133 ? 65.76100  44.51600 -59.18000  1.000 29.04143  ? 133 HIS B C    1 
ATOM   5509 O O    . HIS B 1 133 ? 64.78700  45.05300 -59.72400  1.000 30.62050  ? 133 HIS B O    1 
ATOM   5510 C CB   . HIS B 1 133 ? 67.10500  46.04700 -57.76200  1.000 28.00364  ? 133 HIS B CB   1 
ATOM   5511 C CG   . HIS B 1 133 ? 66.48300  47.31700 -58.23100  1.000 29.58943  ? 133 HIS B CG   1 
ATOM   5512 N ND1  . HIS B 1 133 ? 65.43400  47.91400 -57.56700  1.000 35.19914  ? 133 HIS B ND1  1 
ATOM   5513 C CD2  . HIS B 1 133 ? 66.74800  48.10000 -59.30000  1.000 30.71291  ? 133 HIS B CD2  1 
ATOM   5514 C CE1  . HIS B 1 133 ? 65.08700  49.01900 -58.20000  1.000 30.92771  ? 133 HIS B CE1  1 
ATOM   5515 N NE2  . HIS B 1 133 ? 65.87100  49.15700 -59.25400  1.000 31.00181  ? 133 HIS B NE2  1 
ATOM   5516 H H    . HIS B 1 133 ? 67.58900  43.81000 -56.91300  1.000 40.47251  ? 133 HIS B H    1 
ATOM   5517 H HA   . HIS B 1 133 ? 65.33200  45.13900 -57.28200  1.000 37.09792  ? 133 HIS B HA   1 
ATOM   5518 H HB2  . HIS B 1 133 ? 67.43500  46.19100 -56.86200  1.000 33.65053  ? 133 HIS B HB2  1 
ATOM   5519 H HB3  . HIS B 1 133 ? 67.84200  45.84000 -58.35700  1.000 33.65053  ? 133 HIS B HB3  1 
ATOM   5520 H HD2  . HIS B 1 133 ? 67.40100  47.95100 -59.94600  1.000 36.90166  ? 133 HIS B HD2  1 
ATOM   5521 H HE1  . HIS B 1 133 ? 64.40700  49.60200 -57.94700  1.000 37.15942  ? 133 HIS B HE1  1 
ATOM   5522 H HE2  . HIS B 1 133 ? 65.83900  49.80400 -59.82000  1.000 37.24834  ? 133 HIS B HE2  1 
ATOM   5523 N N    . ALA B 1 134 ? 66.51200  43.61500 -59.80400  1.000 30.79732  ? 134 ALA B N    1 
ATOM   5524 C CA   . ALA B 1 134 ? 66.16000  43.14700 -61.14100  1.000 30.28811  ? 134 ALA B CA   1 
ATOM   5525 C C    . ALA B 1 134 ? 64.79900  42.45300 -61.13000  1.000 32.16894  ? 134 ALA B C    1 
ATOM   5526 O O    . ALA B 1 134 ? 63.95100  42.69300 -61.99700  1.000 33.89780  ? 134 ALA B O    1 
ATOM   5527 C CB   . ALA B 1 134 ? 67.26900  42.21300 -61.64300  1.000 29.23571  ? 134 ALA B CB   1 
ATOM   5528 H H    . ALA B 1 134 ? 67.22500  43.26100 -59.48000  1.000 37.00295  ? 134 ALA B H    1 
ATOM   5529 H HA   . ALA B 1 134 ? 66.09500  43.89600 -61.75300  1.000 36.39190  ? 134 ALA B HA   1 
ATOM   5530 H HB1  . ALA B 1 134 ? 67.03900  41.89900 -62.53300  1.000 35.12902  ? 134 ALA B HB1  1 
ATOM   5531 H HB2  . ALA B 1 134 ? 68.10600  42.70200 -61.67200  1.000 35.12902  ? 134 ALA B HB2  1 
ATOM   5532 H HB3  . ALA B 1 134 ? 67.34600  41.46000 -61.03800  1.000 35.12902  ? 134 ALA B HB3  1 
ATOM   5533 N N    . ARG B 1 135 ? 64.56500  41.59400 -60.13900  1.000 31.64245  ? 135 ARG B N    1 
ATOM   5534 C CA   . ARG B 1 135 ? 63.26400  40.94500 -60.02500  1.000 38.70877  ? 135 ARG B CA   1 
ATOM   5535 C C    . ARG B 1 135 ? 62.16500  41.96800 -59.75500  1.000 36.67281  ? 135 ARG B C    1 
ATOM   5536 O O    . ARG B 1 135 ? 61.08500  41.90800 -60.35300  1.000 35.46930  ? 135 ARG B O    1 
ATOM   5537 C CB   . ARG B 1 135 ? 63.29200  39.88400 -58.91700  1.000 43.24740  ? 135 ARG B CB   1 
ATOM   5538 C CG   . ARG B 1 135 ? 64.12400  38.64100 -59.25500  1.000 42.46120  ? 135 ARG B CG   1 
ATOM   5539 C CD   . ARG B 1 135 ? 64.05800  37.58400 -58.12800  1.000 49.48669  ? 135 ARG B CD   1 
ATOM   5540 N NE   . ARG B 1 135 ? 62.69200  37.25500 -57.73000  1.000 67.96560  ? 135 ARG B NE   1 
ATOM   5541 C CZ   . ARG B 1 135 ? 62.18100  37.53400 -56.53300  1.000 90.26195  ? 135 ARG B CZ   1 
ATOM   5542 N NH1  . ARG B 1 135 ? 62.93200  38.06300 -55.55700  1.000 54.55193  ? 135 ARG B NH1  1 
ATOM   5543 N NH2  . ARG B 1 135 ? 60.89200  37.26500 -56.29800  1.000 88.79257  ? 135 ARG B NH2  1 
ATOM   5544 H H    . ARG B 1 135 ? 65.13300  41.37400 -59.53200  1.000 38.01710  ? 135 ARG B H    1 
ATOM   5545 H HA   . ARG B 1 135 ? 63.06500  40.49600 -60.86100  1.000 46.49669  ? 135 ARG B HA   1 
ATOM   5546 H HB2  . ARG B 1 135 ? 63.66900  40.28200 -58.11700  1.000 51.94304  ? 135 ARG B HB2  1 
ATOM   5547 H HB3  . ARG B 1 135 ? 62.38300  39.59100 -58.74600  1.000 51.94304  ? 135 ARG B HB3  1 
ATOM   5548 H HG2  . ARG B 1 135 ? 63.78400  38.23800 -60.06900  1.000 50.99961  ? 135 ARG B HG2  1 
ATOM   5549 H HG3  . ARG B 1 135 ? 65.05200  38.89900 -59.37300  1.000 50.99961  ? 135 ARG B HG3  1 
ATOM   5550 H HD2  . ARG B 1 135 ? 64.48400  36.76800 -58.43700  1.000 59.43020  ? 135 ARG B HD2  1 
ATOM   5551 H HD3  . ARG B 1 135 ? 64.52200  37.92500 -57.34800  1.000 59.43020  ? 135 ARG B HD3  1 
ATOM   5552 H HE   . ARG B 1 135 ? 62.18800  36.85700 -58.30300  1.000 81.60488  ? 135 ARG B HE   1 
ATOM   5553 H HH11 . ARG B 1 135 ? 63.76500  38.22900 -55.69700  1.000 65.50848  ? 135 ARG B HH11 1 
ATOM   5554 H HH12 . ARG B 1 135 ? 62.58300  38.23500 -54.79100  1.000 65.50848  ? 135 ARG B HH12 1 
ATOM   5555 H HH21 . ARG B 1 135 ? 60.40600  36.91600 -56.91600  1.000 106.59725 ? 135 ARG B HH21 1 
ATOM   5556 H HH22 . ARG B 1 135 ? 60.54900  37.44100 -55.53000  1.000 106.59725 ? 135 ARG B HH22 1 
ATOM   5557 N N    . ALA B 1 136 ? 62.42700  42.92800 -58.86900  1.000 37.82237  ? 136 ALA B N    1 
ATOM   5558 C CA   . ALA B 1 136 ? 61.42600  43.94800 -58.58700  1.000 37.28565  ? 136 ALA B CA   1 
ATOM   5559 C C    . ALA B 1 136 ? 61.05400  44.73400 -59.83400  1.000 34.96331  ? 136 ALA B C    1 
ATOM   5560 O O    . ALA B 1 136 ? 59.94400  45.27500 -59.91400  1.000 39.17176  ? 136 ALA B O    1 
ATOM   5561 C CB   . ALA B 1 136 ? 61.92400  44.90100 -57.50300  1.000 33.04231  ? 136 ALA B CB   1 
ATOM   5562 H H    . ALA B 1 136 ? 63.16100  43.00900 -58.42900  1.000 45.43301  ? 136 ALA B H    1 
ATOM   5563 H HA   . ALA B 1 136 ? 60.62900  43.50500 -58.25600  1.000 44.78894  ? 136 ALA B HA   1 
ATOM   5564 H HB1  . ALA B 1 136 ? 61.21800  45.53000 -57.28500  1.000 39.69693  ? 136 ALA B HB1  1 
ATOM   5565 H HB2  . ALA B 1 136 ? 62.16400  44.38800 -56.71600  1.000 39.69693  ? 136 ALA B HB2  1 
ATOM   5566 H HB3  . ALA B 1 136 ? 62.70100  45.37800 -57.83400  1.000 39.69693  ? 136 ALA B HB3  1 
ATOM   5567 N N    . LEU B 1 137 ? 61.96400  44.83500 -60.79800  1.000 32.43413  ? 137 LEU B N    1 
ATOM   5568 C CA   . LEU B 1 137 ? 61.68200  45.52800 -62.05000  1.000 32.47899  ? 137 LEU B CA   1 
ATOM   5569 C C    . LEU B 1 137 ? 61.04300  44.63000 -63.09200  1.000 34.08755  ? 137 LEU B C    1 
ATOM   5570 O O    . LEU B 1 137 ? 60.78300  45.08900 -64.21200  1.000 33.16130  ? 137 LEU B O    1 
ATOM   5571 C CB   . LEU B 1 137 ? 62.96100  46.10100 -62.66200  1.000 32.11165  ? 137 LEU B CB   1 
ATOM   5572 C CG   . LEU B 1 137 ? 63.65100  47.21300 -61.89000  1.000 32.25960  ? 137 LEU B CG   1 
ATOM   5573 C CD1  . LEU B 1 137 ? 65.04400  47.48600 -62.47900  1.000 34.35477  ? 137 LEU B CD1  1 
ATOM   5574 C CD2  . LEU B 1 137 ? 62.77500  48.45400 -61.93700  1.000 32.82737  ? 137 LEU B CD2  1 
ATOM   5575 H H    . LEU B 1 137 ? 62.75900  44.50800 -60.75100  1.000 38.96713  ? 137 LEU B H    1 
ATOM   5576 H HA   . LEU B 1 137 ? 61.08200  46.26000 -61.84000  1.000 39.02095  ? 137 LEU B HA   1 
ATOM   5577 H HB2  . LEU B 1 137 ? 63.60000  45.37700 -62.75100  1.000 38.58014  ? 137 LEU B HB2  1 
ATOM   5578 H HB3  . LEU B 1 137 ? 62.74000  46.45700 -63.53700  1.000 38.58014  ? 137 LEU B HB3  1 
ATOM   5579 H HG   . LEU B 1 137 ? 63.78000  46.95900 -60.96300  1.000 38.75769  ? 137 LEU B HG   1 
ATOM   5580 H HD11 . LEU B 1 137 ? 65.47200  48.18600 -61.96300  1.000 41.27189  ? 137 LEU B HD11 1 
ATOM   5581 H HD12 . LEU B 1 137 ? 65.57000  46.67200 -62.43500  1.000 41.27189  ? 137 LEU B HD12 1 
ATOM   5582 H HD13 . LEU B 1 137 ? 64.94600  47.76900 -63.40200  1.000 41.27189  ? 137 LEU B HD13 1 
ATOM   5583 H HD21 . LEU B 1 137 ? 63.28000  49.21000 -61.59900  1.000 39.43901  ? 137 LEU B HD21 1 
ATOM   5584 H HD22 . LEU B 1 137 ? 62.50800  48.61700 -62.85500  1.000 39.43901  ? 137 LEU B HD22 1 
ATOM   5585 H HD23 . LEU B 1 137 ? 61.99100  48.30700 -61.38500  1.000 39.43901  ? 137 LEU B HD23 1 
ATOM   5586 N N    . GLY B 1 138 ? 60.82600  43.36100 -62.76500  1.000 37.00987  ? 138 GLY B N    1 
ATOM   5587 C CA   . GLY B 1 138 ? 60.20000  42.43200 -63.67800  1.000 32.24302  ? 138 GLY B CA   1 
ATOM   5588 C C    . GLY B 1 138 ? 61.15300  41.66700 -64.56100  1.000 33.02339  ? 138 GLY B C    1 
ATOM   5589 O O    . GLY B 1 138 ? 60.70600  41.01700 -65.51000  1.000 33.35064  ? 138 GLY B O    1 
ATOM   5590 H H    . GLY B 1 138 ? 61.03700  43.01400 -62.00600  1.000 44.45801  ? 138 GLY B H    1 
ATOM   5591 H HA2  . GLY B 1 138 ? 59.69000  41.78700 -63.16500  1.000 38.73779  ? 138 GLY B HA2  1 
ATOM   5592 H HA3  . GLY B 1 138 ? 59.59500  42.92400 -64.25500  1.000 38.73779  ? 138 GLY B HA3  1 
ATOM   5593 N N    . LEU B 1 139 ? 62.44600  41.69700 -64.27400  1.000 33.86268  ? 139 LEU B N    1 
ATOM   5594 C CA   . LEU B 1 139 ? 63.37900  40.89200 -65.04400  1.000 37.23948  ? 139 LEU B CA   1 
ATOM   5595 C C    . LEU B 1 139 ? 63.36700  39.44900 -64.55000  1.000 34.90153  ? 139 LEU B C    1 
ATOM   5596 O O    . LEU B 1 139 ? 63.08500  39.18200 -63.38500  1.000 36.39244  ? 139 LEU B O    1 
ATOM   5597 C CB   . LEU B 1 139 ? 64.79000  41.44800 -64.93400  1.000 31.80448  ? 139 LEU B CB   1 
ATOM   5598 C CG   . LEU B 1 139 ? 65.14800  42.60300 -65.85100  1.000 36.40888  ? 139 LEU B CG   1 
ATOM   5599 C CD1  . LEU B 1 139 ? 64.24500  43.78300 -65.64000  1.000 33.40525  ? 139 LEU B CD1  1 
ATOM   5600 C CD2  . LEU B 1 139 ? 66.63900  42.97400 -65.60100  1.000 36.61142  ? 139 LEU B CD2  1 
ATOM   5601 H H    . LEU B 1 139 ? 62.80200  42.16800 -63.64800  1.000 40.68138  ? 139 LEU B H    1 
ATOM   5602 H HA   . LEU B 1 139 ? 63.11700  40.90600 -65.97800  1.000 44.73354  ? 139 LEU B HA   1 
ATOM   5603 H HB2  . LEU B 1 139 ? 64.91900  41.76000 -64.02400  1.000 38.21154  ? 139 LEU B HB2  1 
ATOM   5604 H HB3  . LEU B 1 139 ? 65.41200  40.72900 -65.12900  1.000 38.21154  ? 139 LEU B HB3  1 
ATOM   5605 H HG   . LEU B 1 139 ? 65.02700  42.34500 -66.77800  1.000 43.73682  ? 139 LEU B HG   1 
ATOM   5606 H HD11 . LEU B 1 139 ? 64.57300  44.53000 -66.16300  1.000 40.13246  ? 139 LEU B HD11 1 
ATOM   5607 H HD12 . LEU B 1 139 ? 63.34800  43.54900 -65.92600  1.000 40.13246  ? 139 LEU B HD12 1 
ATOM   5608 H HD13 . LEU B 1 139 ? 64.24200  44.01400 -64.69800  1.000 40.13246  ? 139 LEU B HD13 1 
ATOM   5609 H HD21 . LEU B 1 139 ? 66.80600  43.86400 -65.94800  1.000 43.97987  ? 139 LEU B HD21 1 
ATOM   5610 H HD22 . LEU B 1 139 ? 66.81500  42.95100 -64.64700  1.000 43.97987  ? 139 LEU B HD22 1 
ATOM   5611 H HD23 . LEU B 1 139 ? 67.20500  42.33000 -66.05600  1.000 43.97987  ? 139 LEU B HD23 1 
ATOM   5612 N N    . ARG B 1 140 ? 63.65800  38.51800 -65.45300  1.000 36.56713  ? 140 ARG B N    1 
ATOM   5613 C CA   . ARG B 1 140 ? 63.96100  37.14000 -65.07500  1.000 38.20243  ? 140 ARG B CA   1 
ATOM   5614 C C    . ARG B 1 140 ? 65.45300  37.07900 -64.80700  1.000 33.10992  ? 140 ARG B C    1 
ATOM   5615 O O    . ARG B 1 140 ? 66.24200  37.64700 -65.57100  1.000 34.13567  ? 140 ARG B O    1 
ATOM   5616 C CB   . ARG B 1 140 ? 63.58800  36.14800 -66.18400  1.000 38.04160  ? 140 ARG B CB   1 
ATOM   5617 C CG   . ARG B 1 140 ? 62.22400  36.39900 -66.79900  1.000 41.95563  ? 140 ARG B CG   1 
ATOM   5618 C CD   . ARG B 1 140 ? 61.12100  36.54500 -65.75400  1.000 53.65671  ? 140 ARG B CD   1 
ATOM   5619 N NE   . ARG B 1 140 ? 60.94800  35.36900 -64.90300  1.000 66.68657  ? 140 ARG B NE   1 
ATOM   5620 C CZ   . ARG B 1 140 ? 60.20500  34.31500 -65.22300  1.000 78.89128  ? 140 ARG B CZ   1 
ATOM   5621 N NH1  . ARG B 1 140 ? 59.61300  34.22600 -66.40500  1.000 84.62645  ? 140 ARG B NH1  1 
ATOM   5622 N NH2  . ARG B 1 140 ? 60.05500  33.32500 -64.33700  1.000 71.69532  ? 140 ARG B NH2  1 
ATOM   5623 H H    . ARG B 1 140 ? 63.68700  38.66000 -66.30100  1.000 43.92672  ? 140 ARG B H    1 
ATOM   5624 H HA   . ARG B 1 140 ? 63.45300  36.87500 -64.29200  1.000 45.88909  ? 140 ARG B HA   1 
ATOM   5625 H HB2  . ARG B 1 140 ? 64.24700  36.21100 -66.89300  1.000 45.69608  ? 140 ARG B HB2  1 
ATOM   5626 H HB3  . ARG B 1 140 ? 63.58400  35.25300 -65.81400  1.000 45.69608  ? 140 ARG B HB3  1 
ATOM   5627 H HG2  . ARG B 1 140 ? 62.25700  37.21900 -67.31700  1.000 50.39292  ? 140 ARG B HG2  1 
ATOM   5628 H HG3  . ARG B 1 140 ? 61.99500  35.65200 -67.37400  1.000 50.39292  ? 140 ARG B HG3  1 
ATOM   5629 H HD2  . ARG B 1 140 ? 61.33500  37.29600 -65.17900  1.000 64.43421  ? 140 ARG B HD2  1 
ATOM   5630 H HD3  . ARG B 1 140 ? 60.28000  36.70400 -66.21000  1.000 64.43421  ? 140 ARG B HD3  1 
ATOM   5631 H HE   . ARG B 1 140 ? 61.35500  35.35900 -64.14400  1.000 80.07004  ? 140 ARG B HE   1 
ATOM   5632 H HH11 . ARG B 1 140 ? 59.13600  33.53700 -66.59500  1.000 101.59791 ? 140 ARG B HH11 1 
ATOM   5633 H HH12 . ARG B 1 140 ? 59.70600  34.85800 -66.98100  1.000 101.59791 ? 140 ARG B HH12 1 
ATOM   5634 H HH21 . ARG B 1 140 ? 60.43600  33.37500 -63.56800  1.000 86.08055  ? 140 ARG B HH21 1 
ATOM   5635 H HH22 . ARG B 1 140 ? 59.57500  32.64000 -64.53500  1.000 86.08055  ? 140 ARG B HH22 1 
ATOM   5636 N N    . VAL B 1 141 ? 65.84900  36.41900 -63.72300  1.000 29.06976  ? 141 VAL B N    1 
ATOM   5637 C CA   . VAL B 1 141 ? 67.24600  36.42300 -63.30100  1.000 27.81057  ? 141 VAL B CA   1 
ATOM   5638 C C    . VAL B 1 141 ? 67.77100  35.00000 -63.28700  1.000 28.73694  ? 141 VAL B C    1 
ATOM   5639 O O    . VAL B 1 141 ? 67.20400  34.13400 -62.61200  1.000 29.91642  ? 141 VAL B O    1 
ATOM   5640 C CB   . VAL B 1 141 ? 67.43600  37.08200 -61.92400  1.000 28.08709  ? 141 VAL B CB   1 
ATOM   5641 C CG1  . VAL B 1 141 ? 68.86900  36.89700 -61.46500  1.000 26.41476  ? 141 VAL B CG1  1 
ATOM   5642 C CG2  . VAL B 1 141 ? 67.07000  38.56200 -61.98500  1.000 31.93781  ? 141 VAL B CG2  1 
ATOM   5643 H H    . VAL B 1 141 ? 65.32600  35.96200 -63.21500  1.000 34.92987  ? 141 VAL B H    1 
ATOM   5644 H HA   . VAL B 1 141 ? 67.75500  36.92100 -63.96100  1.000 33.41885  ? 141 VAL B HA   1 
ATOM   5645 H HB   . VAL B 1 141 ? 66.84800  36.65900 -61.27800  1.000 33.75067  ? 141 VAL B HB   1 
ATOM   5646 H HG11 . VAL B 1 141 ? 69.06900  37.55800 -60.78400  1.000 31.74388  ? 141 VAL B HG11 1 
ATOM   5647 H HG12 . VAL B 1 141 ? 68.97100  36.00400 -61.10000  1.000 31.74388  ? 141 VAL B HG12 1 
ATOM   5648 H HG13 . VAL B 1 141 ? 69.46200  37.01400 -62.22400  1.000 31.74388  ? 141 VAL B HG13 1 
ATOM   5649 H HG21 . VAL B 1 141 ? 67.25700  38.96900 -61.12400  1.000 38.37154  ? 141 VAL B HG21 1 
ATOM   5650 H HG22 . VAL B 1 141 ? 67.60000  38.99000 -62.67500  1.000 38.37154  ? 141 VAL B HG22 1 
ATOM   5651 H HG23 . VAL B 1 141 ? 66.12600  38.64600 -62.19300  1.000 38.37154  ? 141 VAL B HG23 1 
ATOM   5652 N N    . ILE B 1 142 ? 68.86800  34.76900 -64.01500  1.000 26.44189  ? 142 ILE B N    1 
ATOM   5653 C CA   . ILE B 1 142 ? 69.64700  33.54300 -63.93800  1.000 25.63887  ? 142 ILE B CA   1 
ATOM   5654 C C    . ILE B 1 142 ? 70.87500  33.83500 -63.09700  1.000 24.89636  ? 142 ILE B C    1 
ATOM   5655 O O    . ILE B 1 142 ? 71.59000  34.81400 -63.35600  1.000 26.21621  ? 142 ILE B O    1 
ATOM   5656 C CB   . ILE B 1 142 ? 70.05200  33.04800 -65.33600  1.000 27.86963  ? 142 ILE B CB   1 
ATOM   5657 C CG1  . ILE B 1 142 ? 68.80500  32.65700 -66.13800  1.000 27.00942  ? 142 ILE B CG1  1 
ATOM   5658 C CG2  . ILE B 1 142 ? 70.99700  31.87000 -65.22100  1.000 27.01182  ? 142 ILE B CG2  1 
ATOM   5659 C CD1  . ILE B 1 142 ? 68.98200  32.69800 -67.62600  1.000 24.00269  ? 142 ILE B CD1  1 
ATOM   5660 H H    . ILE B 1 142 ? 69.18900  35.33300 -64.58000  1.000 31.77644  ? 142 ILE B H    1 
ATOM   5661 H HA   . ILE B 1 142 ? 69.12300  32.84700 -63.51200  1.000 30.81281  ? 142 ILE B HA   1 
ATOM   5662 H HB   . ILE B 1 142 ? 70.50800  33.76600 -65.80100  1.000 33.48972  ? 142 ILE B HB   1 
ATOM   5663 H HG12 . ILE B 1 142 ? 68.55400  31.75200 -65.89800  1.000 32.45747  ? 142 ILE B HG12 1 
ATOM   5664 H HG13 . ILE B 1 142 ? 68.08900  33.27200 -65.91200  1.000 32.45747  ? 142 ILE B HG13 1 
ATOM   5665 H HG21 . ILE B 1 142 ? 71.09100  31.45300 -66.09200  1.000 32.46035  ? 142 ILE B HG21 1 
ATOM   5666 H HG22 . ILE B 1 142 ? 71.86000  32.18600 -64.91100  1.000 32.46035  ? 142 ILE B HG22 1 
ATOM   5667 H HG23 . ILE B 1 142 ? 70.63100  31.23200 -64.58800  1.000 32.46035  ? 142 ILE B HG23 1 
ATOM   5668 H HD11 . ILE B 1 142 ? 68.14800  32.44000 -68.05000  1.000 28.84939  ? 142 ILE B HD11 1 
ATOM   5669 H HD12 . ILE B 1 142 ? 69.22300  33.59900 -67.89200  1.000 28.84939  ? 142 ILE B HD12 1 
ATOM   5670 H HD13 . ILE B 1 142 ? 69.68600  32.07900 -67.87800  1.000 28.84939  ? 142 ILE B HD13 1 
ATOM   5671 N N    . GLY B 1 143 ? 71.13800  32.98400 -62.11100  1.000 25.12118  ? 143 GLY B N    1 
ATOM   5672 C CA   . GLY B 1 143 ? 72.27200  33.15500 -61.21900  1.000 24.25757  ? 143 GLY B CA   1 
ATOM   5673 C C    . GLY B 1 143 ? 73.31000  32.06800 -61.45600  1.000 26.88753  ? 143 GLY B C    1 
ATOM   5674 O O    . GLY B 1 143 ? 72.97100  30.89000 -61.55300  1.000 28.27119  ? 143 GLY B O    1 
ATOM   5675 H H    . GLY B 1 143 ? 70.66400  32.28800 -61.93900  1.000 30.19158  ? 143 GLY B H    1 
ATOM   5676 H HA2  . GLY B 1 143 ? 72.68300  34.01900 -61.37400  1.000 29.15525  ? 143 GLY B HA2  1 
ATOM   5677 H HA3  . GLY B 1 143 ? 71.97500  33.10800 -60.29700  1.000 29.15525  ? 143 GLY B HA3  1 
ATOM   5678 N N    . VAL B 1 144 ? 74.56400  32.48700 -61.57800  1.000 26.24984  ? 144 VAL B N    1 
ATOM   5679 C CA   . VAL B 1 144 ? 75.68600  31.56600 -61.72100  1.000 26.47855  ? 144 VAL B CA   1 
ATOM   5680 C C    . VAL B 1 144 ? 76.52400  31.74100 -60.46000  1.000 25.22943  ? 144 VAL B C    1 
ATOM   5681 O O    . VAL B 1 144 ? 77.23600  32.73500 -60.29800  1.000 27.46097  ? 144 VAL B O    1 
ATOM   5682 C CB   . VAL B 1 144 ? 76.49000  31.81500 -63.00700  1.000 28.42149  ? 144 VAL B CB   1 
ATOM   5683 C CG1  . VAL B 1 144 ? 77.65200  30.80100 -63.13000  1.000 27.22730  ? 144 VAL B CG1  1 
ATOM   5684 C CG2  . VAL B 1 144 ? 75.55600  31.72300 -64.21900  1.000 27.57696  ? 144 VAL B CG2  1 
ATOM   5685 H H    . VAL B 1 144 ? 74.79400  33.31600 -61.58100  1.000 31.54597  ? 144 VAL B H    1 
ATOM   5686 H HA   . VAL B 1 144 ? 75.36800  30.65000 -61.76000  1.000 31.82042  ? 144 VAL B HA   1 
ATOM   5687 H HB   . VAL B 1 144 ? 76.87800  32.70400 -62.97700  1.000 34.15196  ? 144 VAL B HB   1 
ATOM   5688 H HG11 . VAL B 1 144 ? 78.07700  30.91100 -63.99500  1.000 32.71893  ? 144 VAL B HG11 1 
ATOM   5689 H HG12 . VAL B 1 144 ? 78.29500  30.96900 -62.42300  1.000 32.71893  ? 144 VAL B HG12 1 
ATOM   5690 H HG13 . VAL B 1 144 ? 77.29800  29.90200 -63.04700  1.000 32.71893  ? 144 VAL B HG13 1 
ATOM   5691 H HG21 . VAL B 1 144 ? 76.07700  31.84400 -65.02800  1.000 33.13852  ? 144 VAL B HG21 1 
ATOM   5692 H HG22 . VAL B 1 144 ? 75.13300  30.85000 -64.22500  1.000 33.13852  ? 144 VAL B HG22 1 
ATOM   5693 H HG23 . VAL B 1 144 ? 74.88200  32.41700 -64.15200  1.000 33.13852  ? 144 VAL B HG23 1 
ATOM   5694 N N    . THR B 1 145 ? 76.44300  30.77200 -59.55600  1.000 25.63997  ? 145 THR B N    1 
ATOM   5695 C CA   . THR B 1 145 ? 76.91000  30.94400 -58.18700  1.000 29.14798  ? 145 THR B CA   1 
ATOM   5696 C C    . THR B 1 145 ? 77.14600  29.55900 -57.60600  1.000 24.67413  ? 145 THR B C    1 
ATOM   5697 O O    . THR B 1 145 ? 76.46200  28.60100 -57.97700  1.000 26.99038  ? 145 THR B O    1 
ATOM   5698 C CB   . THR B 1 145 ? 75.87800  31.75300 -57.38300  1.000 26.75373  ? 145 THR B CB   1 
ATOM   5699 O OG1  . THR B 1 145 ? 76.37800  32.08600 -56.08500  1.000 25.92211  ? 145 THR B OG1  1 
ATOM   5700 C CG2  . THR B 1 145 ? 74.60100  30.96100 -57.25200  1.000 28.53049  ? 145 THR B CG2  1 
ATOM   5701 H H    . THR B 1 145 ? 76.11700  29.99300 -59.71300  1.000 30.81413  ? 145 THR B H    1 
ATOM   5702 H HA   . THR B 1 145 ? 77.75400  31.42200 -58.14500  1.000 35.02374  ? 145 THR B HA   1 
ATOM   5703 H HB   . THR B 1 145 ? 75.69300  32.58300 -57.84900  1.000 32.15064  ? 145 THR B HB   1 
ATOM   5704 H HG1  . THR B 1 145 ? 76.83200  32.79100 -56.12300  1.000 31.15270  ? 145 THR B HG1  1 
ATOM   5705 H HG21 . THR B 1 145 ? 73.89700  31.52400 -56.89700  1.000 34.28276  ? 145 THR B HG21 1 
ATOM   5706 H HG22 . THR B 1 145 ? 74.32900  30.62600 -58.12000  1.000 34.28276  ? 145 THR B HG22 1 
ATOM   5707 H HG23 . THR B 1 145 ? 74.73800  30.21000 -56.65200  1.000 34.28276  ? 145 THR B HG23 1 
ATOM   5708 N N    . SER B 1 146 ? 78.17300  29.43700 -56.76900  1.000 23.96929  ? 146 SER B N    1 
ATOM   5709 C CA   . SER B 1 146 ? 78.39200  28.17700 -56.06100  1.000 27.22529  ? 146 SER B CA   1 
ATOM   5710 C C    . SER B 1 146 ? 77.47700  28.11400 -54.83800  1.000 28.28205  ? 146 SER B C    1 
ATOM   5711 O O    . SER B 1 146 ? 77.66300  28.87500 -53.88400  1.000 25.83107  ? 146 SER B O    1 
ATOM   5712 C CB   . SER B 1 146 ? 79.84400  28.02900 -55.62800  1.000 26.18492  ? 146 SER B CB   1 
ATOM   5713 O OG   . SER B 1 146 ? 79.99900  26.83500 -54.86600  1.000 27.15629  ? 146 SER B OG   1 
ATOM   5714 H H    . SER B 1 146 ? 78.74600  30.05500 -56.59900  1.000 28.53232  ? 146 SER B H    1 
ATOM   5715 H HA   . SER B 1 146 ? 78.17100  27.45200 -56.66500  1.000 32.71651  ? 146 SER B HA   1 
ATOM   5716 H HB2  . SER B 1 146 ? 80.41000  27.98400 -56.41500  1.000 31.46807  ? 146 SER B HB2  1 
ATOM   5717 H HB3  . SER B 1 146 ? 80.09600  28.79100 -55.08300  1.000 31.46807  ? 146 SER B HB3  1 
ATOM   5718 H HG   . SER B 1 146 ? 80.81300  26.69200 -54.71800  1.000 32.63371  ? 146 SER B HG   1 
ATOM   5719 N N    . VAL B 1 147 ? 76.49600  27.20300 -54.84100  1.000 25.90924  ? 147 VAL B N    1 
ATOM   5720 C CA   . VAL B 1 147 ? 75.51500  27.22000 -53.75000  1.000 30.75966  ? 147 VAL B CA   1 
ATOM   5721 C C    . VAL B 1 147 ? 76.16300  26.77200 -52.42400  1.000 28.23880  ? 147 VAL B C    1 
ATOM   5722 O O    . VAL B 1 147 ? 75.69500  27.11300 -51.33300  1.000 29.56701  ? 147 VAL B O    1 
ATOM   5723 C CB   . VAL B 1 147 ? 74.27400  26.34900 -54.09400  1.000 30.20103  ? 147 VAL B CB   1 
ATOM   5724 C CG1  . VAL B 1 147 ? 73.54100  26.86300 -55.32900  1.000 30.65655  ? 147 VAL B CG1  1 
ATOM   5725 C CG2  . VAL B 1 147 ? 74.65800  24.88700 -54.24600  1.000 35.67320  ? 147 VAL B CG2  1 
ATOM   5726 H H    . VAL B 1 147 ? 76.38100  26.59300 -55.43500  1.000 31.13725  ? 147 VAL B H    1 
ATOM   5727 H HA   . VAL B 1 147 ? 75.20800  28.13400 -53.64600  1.000 36.95776  ? 147 VAL B HA   1 
ATOM   5728 H HB   . VAL B 1 147 ? 73.65100  26.41600 -53.35300  1.000 36.28740  ? 147 VAL B HB   1 
ATOM   5729 H HG11 . VAL B 1 147 ? 72.73800  26.33400 -55.46300  1.000 36.83403  ? 147 VAL B HG11 1 
ATOM   5730 H HG12 . VAL B 1 147 ? 73.30400  27.79300 -55.19200  1.000 36.83403  ? 147 VAL B HG12 1 
ATOM   5731 H HG13 . VAL B 1 147 ? 74.12400  26.78000 -56.10000  1.000 36.83403  ? 147 VAL B HG13 1 
ATOM   5732 H HG21 . VAL B 1 147 ? 73.90400  24.39800 -54.61300  1.000 42.85400  ? 147 VAL B HG21 1 
ATOM   5733 H HG22 . VAL B 1 147 ? 75.41800  24.82100 -54.84400  1.000 42.85400  ? 147 VAL B HG22 1 
ATOM   5734 H HG23 . VAL B 1 147 ? 74.89000  24.52900 -53.37400  1.000 42.85400  ? 147 VAL B HG23 1 
ATOM   5735 N N    . ALA B 1 148 ? 77.21200  25.96900 -52.49600  1.000 30.95682  ? 148 ALA B N    1 
ATOM   5736 C CA   . ALA B 1 148 ? 77.90600  25.52900 -51.29700  1.000 29.74875  ? 148 ALA B CA   1 
ATOM   5737 C C    . ALA B 1 148 ? 78.29400  26.69300 -50.38900  1.000 32.30684  ? 148 ALA B C    1 
ATOM   5738 O O    . ALA B 1 148 ? 78.36200  26.53400 -49.16300  1.000 34.90085  ? 148 ALA B O    1 
ATOM   5739 C CB   . ALA B 1 148 ? 79.14900  24.74200 -51.70600  1.000 29.83541  ? 148 ALA B CB   1 
ATOM   5740 H H    . ALA B 1 148 ? 77.54300  25.66300 -53.22900  1.000 37.19435  ? 148 ALA B H    1 
ATOM   5741 H HA   . ALA B 1 148 ? 77.32000  24.95000 -50.78400  1.000 35.74466  ? 148 ALA B HA   1 
ATOM   5742 H HB1  . ALA B 1 148 ? 79.60000  24.42500 -50.90700  1.000 35.84866  ? 148 ALA B HB1  1 
ATOM   5743 H HB2  . ALA B 1 148 ? 78.88000  23.98900 -52.25500  1.000 35.84866  ? 148 ALA B HB2  1 
ATOM   5744 H HB3  . ALA B 1 148 ? 79.74000  25.32400 -52.21000  1.000 35.84866  ? 148 ALA B HB3  1 
ATOM   5745 N N    . TYR B 1 149 ? 78.52700  27.87900 -50.96300  1.000 29.60719  ? 149 TYR B N    1 
ATOM   5746 C CA   . TYR B 1 149 ? 78.91900  29.02400 -50.14100  1.000 33.16366  ? 149 TYR B CA   1 
ATOM   5747 C C    . TYR B 1 149 ? 77.79700  29.45800 -49.19800  1.000 34.46347  ? 149 TYR B C    1 
ATOM   5748 O O    . TYR B 1 149 ? 78.06900  30.00900 -48.12500  1.000 35.72454  ? 149 TYR B O    1 
ATOM   5749 C CB   . TYR B 1 149 ? 79.32700  30.22700 -51.01300  1.000 30.29641  ? 149 TYR B CB   1 
ATOM   5750 C CG   . TYR B 1 149 ? 80.76100  30.21700 -51.48800  1.000 29.24966  ? 149 TYR B CG   1 
ATOM   5751 C CD1  . TYR B 1 149 ? 81.17300  29.33600 -52.45800  1.000 26.96760  ? 149 TYR B CD1  1 
ATOM   5752 C CD2  . TYR B 1 149 ? 81.69100  31.10500 -50.96300  1.000 31.02288  ? 149 TYR B CD2  1 
ATOM   5753 C CE1  . TYR B 1 149 ? 82.49000  29.32100 -52.87500  1.000 31.05442  ? 149 TYR B CE1  1 
ATOM   5754 C CE2  . TYR B 1 149 ? 83.00000  31.11100 -51.36500  1.000 28.10236  ? 149 TYR B CE2  1 
ATOM   5755 C CZ   . TYR B 1 149 ? 83.40900  30.22300 -52.31900  1.000 29.46817  ? 149 TYR B CZ   1 
ATOM   5756 O OH   . TYR B 1 149 ? 84.72800  30.22800 -52.73400  1.000 29.14620  ? 149 TYR B OH   1 
ATOM   5757 H H    . TYR B 1 149 ? 78.46800  28.04100 -51.80500  1.000 35.57479  ? 149 TYR B H    1 
ATOM   5758 H HA   . TYR B 1 149 ? 79.69000  28.75500 -49.61700  1.000 39.84256  ? 149 TYR B HA   1 
ATOM   5759 H HB2  . TYR B 1 149 ? 78.76100  30.23900 -51.80100  1.000 36.40186  ? 149 TYR B HB2  1 
ATOM   5760 H HB3  . TYR B 1 149 ? 79.19700  31.03800 -50.49800  1.000 36.40186  ? 149 TYR B HB3  1 
ATOM   5761 H HD1  . TYR B 1 149 ? 80.56200  28.74600 -52.83600  1.000 32.40729  ? 149 TYR B HD1  1 
ATOM   5762 H HD2  . TYR B 1 149 ? 81.41600  31.71500 -50.31700  1.000 37.27362  ? 149 TYR B HD2  1 
ATOM   5763 H HE1  . TYR B 1 149 ? 82.76700  28.71600 -53.52400  1.000 37.31146  ? 149 TYR B HE1  1 
ATOM   5764 H HE2  . TYR B 1 149 ? 83.60400  31.71300 -50.99400  1.000 33.76900  ? 149 TYR B HE2  1 
ATOM   5765 H HH   . TYR B 1 149 ? 84.81700  29.74000 -53.41100  1.000 35.02160  ? 149 TYR B HH   1 
ATOM   5766 N N    . ALA B 1 150 ? 76.53500  29.23800 -49.58700  1.000 34.02567  ? 150 ALA B N    1 
ATOM   5767 C CA   . ALA B 1 150 ? 75.42700  29.83400 -48.85500  1.000 36.57863  ? 150 ALA B CA   1 
ATOM   5768 C C    . ALA B 1 150 ? 75.23800  29.17500 -47.49700  1.000 38.10047  ? 150 ALA B C    1 
ATOM   5769 O O    . ALA B 1 150 ? 74.70900  29.80200 -46.57700  1.000 39.41302  ? 150 ALA B O    1 
ATOM   5770 C CB   . ALA B 1 150 ? 74.13100  29.75500 -49.67000  1.000 35.15453  ? 150 ALA B CB   1 
ATOM   5771 H H    . ALA B 1 150 ? 76.30300  28.75600 -50.26100  1.000 40.87696  ? 150 ALA B H    1 
ATOM   5772 H HA   . ALA B 1 150 ? 75.62400  30.77300 -48.71200  1.000 43.94052  ? 150 ALA B HA   1 
ATOM   5773 H HB1  . ALA B 1 150 ? 73.39700  30.08900 -49.13000  1.000 42.23160  ? 150 ALA B HB1  1 
ATOM   5774 H HB2  . ALA B 1 150 ? 74.22700  30.29800 -50.46900  1.000 42.23160  ? 150 ALA B HB2  1 
ATOM   5775 H HB3  . ALA B 1 150 ? 73.96700  28.83100 -49.91700  1.000 42.23160  ? 150 ALA B HB3  1 
ATOM   5776 N N    . SER B 1 151 ? 75.64000  27.92400 -47.34300  1.000 40.55828  ? 151 SER B N    1 
ATOM   5777 C CA   . SER B 1 151 ? 75.48000  27.30600 -46.03300  1.000 46.93079  ? 151 SER B CA   1 
ATOM   5778 C C    . SER B 1 151 ? 76.73500  27.38200 -45.18700  1.000 47.62570  ? 151 SER B C    1 
ATOM   5779 O O    . SER B 1 151 ? 76.66600  27.15100 -43.97700  1.000 50.11878  ? 151 SER B O    1 
ATOM   5780 C CB   . SER B 1 151 ? 75.09800  25.83200 -46.14100  1.000 53.00512  ? 151 SER B CB   1 
ATOM   5781 O OG   . SER B 1 151 ? 76.15800  25.12200 -46.76800  1.000 58.32765  ? 151 SER B OG   1 
ATOM   5782 H H    . SER B 1 151 ? 75.99400  27.43100 -47.95200  1.000 48.71610  ? 151 SER B H    1 
ATOM   5783 H HA   . SER B 1 151 ? 74.75300  27.77300 -45.59000  1.000 56.36311  ? 151 SER B HA   1 
ATOM   5784 H HB2  . SER B 1 151 ? 74.94900  25.47200 -45.25300  1.000 63.65231  ? 151 SER B HB2  1 
ATOM   5785 H HB3  . SER B 1 151 ? 74.29200  25.74600 -46.67300  1.000 63.65231  ? 151 SER B HB3  1 
ATOM   5786 H HG   . SER B 1 151 ? 76.37400  25.50100 -47.48600  1.000 70.03935  ? 151 SER B HG   1 
ATOM   5787 N N    . GLN B 1 152 ? 77.87700  27.70400 -45.78000  1.000 48.58444  ? 152 GLN B N    1 
ATOM   5788 C CA   . GLN B 1 152 ? 79.13400  27.72500 -45.05300  1.000 46.24419  ? 152 GLN B CA   1 
ATOM   5789 C C    . GLN B 1 152 ? 79.68900  29.12100 -44.83200  1.000 45.45319  ? 152 GLN B C    1 
ATOM   5790 O O    . GLN B 1 152 ? 80.76000  29.24300 -44.22600  1.000 46.36526  ? 152 GLN B O    1 
ATOM   5791 C CB   . GLN B 1 152 ? 80.18000  26.87100 -45.78600  1.000 51.55830  ? 152 GLN B CB   1 
ATOM   5792 C CG   . GLN B 1 152 ? 79.82300  25.38000 -45.85300  1.000 59.70410  ? 152 GLN B CG   1 
ATOM   5793 C CD   . GLN B 1 152 ? 80.72800  24.58000 -46.79300  1.000 72.79348  ? 152 GLN B CD   1 
ATOM   5794 O OE1  . GLN B 1 152 ? 81.96000  24.64400 -46.70500  1.000 75.38698  ? 152 GLN B OE1  1 
ATOM   5795 N NE2  . GLN B 1 152 ? 80.11200  23.81200 -47.69400  1.000 62.86472  ? 152 GLN B NE2  1 
ATOM   5796 H H    . GLN B 1 152 ? 77.94800  27.91500 -46.61100  1.000 58.34749  ? 152 GLN B H    1 
ATOM   5797 H HA   . GLN B 1 152 ? 78.98000  27.33500 -44.17800  1.000 55.53919  ? 152 GLN B HA   1 
ATOM   5798 H HB2  . GLN B 1 152 ? 80.26600  27.19500 -46.69600  1.000 61.91613  ? 152 GLN B HB2  1 
ATOM   5799 H HB3  . GLN B 1 152 ? 81.02900  26.95100 -45.32400  1.000 61.91613  ? 152 GLN B HB3  1 
ATOM   5800 H HG2  . GLN B 1 152 ? 79.90400  24.99900 -44.96500  1.000 71.69108  ? 152 GLN B HG2  1 
ATOM   5801 H HG3  . GLN B 1 152 ? 78.91100  25.29000 -46.17100  1.000 71.69108  ? 152 GLN B HG3  1 
ATOM   5802 H HE21 . GLN B 1 152 ? 79.25300  23.78800 -47.72300  1.000 75.48383  ? 152 GLN B HE21 1 
ATOM   5803 H HE22 . GLN B 1 152 ? 80.57600  23.34100 -48.24600  1.000 75.48383  ? 152 GLN B HE22 1 
ATOM   5804 N N    . THR B 1 153 ? 79.00600  30.17300 -45.28900  1.000 43.71784  ? 153 THR B N    1 
ATOM   5805 C CA   . THR B 1 153 ? 79.46300  31.54200 -45.08200  1.000 36.81621  ? 153 THR B CA   1 
ATOM   5806 C C    . THR B 1 153 ? 78.28900  32.40200 -44.62700  1.000 37.37081  ? 153 THR B C    1 
ATOM   5807 O O    . THR B 1 153 ? 77.15400  31.93300 -44.48200  1.000 35.13067  ? 153 THR B O    1 
ATOM   5808 C CB   . THR B 1 153 ? 80.11000  32.12700 -46.34700  1.000 38.55218  ? 153 THR B CB   1 
ATOM   5809 O OG1  . THR B 1 153 ? 79.10500  32.40700 -47.32000  1.000 38.56534  ? 153 THR B OG1  1 
ATOM   5810 C CG2  . THR B 1 153 ? 81.08000  31.13600 -46.94500  1.000 41.34359  ? 153 THR B CG2  1 
ATOM   5811 H H    . THR B 1 153 ? 78.26800  30.11400 -45.72600  1.000 52.50758  ? 153 THR B H    1 
ATOM   5812 H HA   . THR B 1 153 ? 80.13200  31.53900 -44.37900  1.000 44.22561  ? 153 THR B HA   1 
ATOM   5813 H HB   . THR B 1 153 ? 80.58300  32.94200 -46.11300  1.000 46.30878  ? 153 THR B HB   1 
ATOM   5814 H HG1  . THR B 1 153 ? 78.69400  31.70200 -47.52000  1.000 46.32457  ? 153 THR B HG1  1 
ATOM   5815 H HG21 . THR B 1 153 ? 81.61300  31.56700 -47.63200  1.000 49.65848  ? 153 THR B HG21 1 
ATOM   5816 H HG22 . THR B 1 153 ? 81.67300  30.79400 -46.25600  1.000 49.65848  ? 153 THR B HG22 1 
ATOM   5817 H HG23 . THR B 1 153 ? 80.59700  30.39400 -47.33900  1.000 49.65848  ? 153 THR B HG23 1 
ATOM   5818 N N    . THR B 1 154 ? 78.57100  33.67800 -44.39400  1.000 37.87333  ? 154 THR B N    1 
ATOM   5819 C CA   . THR B 1 154 ? 77.56700  34.62900 -43.94500  1.000 36.40580  ? 154 THR B CA   1 
ATOM   5820 C C    . THR B 1 154 ? 77.33800  35.69500 -45.00800  1.000 34.82898  ? 154 THR B C    1 
ATOM   5821 O O    . THR B 1 154 ? 78.28000  36.19900 -45.61900  1.000 34.77634  ? 154 THR B O    1 
ATOM   5822 C CB   . THR B 1 154 ? 77.98100  35.30300 -42.62900  1.000 39.80413  ? 154 THR B CB   1 
ATOM   5823 O OG1  . THR B 1 154 ? 79.20400  36.02000 -42.82400  1.000 46.95846  ? 154 THR B OG1  1 
ATOM   5824 C CG2  . THR B 1 154 ? 78.17700  34.27500 -41.51700  1.000 33.35717  ? 154 THR B CG2  1 
ATOM   5825 H H    . THR B 1 154 ? 79.35400  34.02200 -44.49100  1.000 45.49416  ? 154 THR B H    1 
ATOM   5826 H HA   . THR B 1 154 ? 76.73400  34.15600 -43.79800  1.000 43.73313  ? 154 THR B HA   1 
ATOM   5827 H HB   . THR B 1 154 ? 77.28000  35.91300 -42.35200  1.000 47.81112  ? 154 THR B HB   1 
ATOM   5828 H HG1  . THR B 1 154 ? 79.47200  36.33500 -42.09300  1.000 56.39632  ? 154 THR B HG1  1 
ATOM   5829 H HG21 . THR B 1 154 ? 78.26900  34.72400 -40.66300  1.000 40.07477  ? 154 THR B HG21 1 
ATOM   5830 H HG22 . THR B 1 154 ? 77.41200  33.67900 -41.47800  1.000 40.07477  ? 154 THR B HG22 1 
ATOM   5831 H HG23 . THR B 1 154 ? 78.97500  33.75100 -41.68600  1.000 40.07477  ? 154 THR B HG23 1 
ATOM   5832 N N    . SER B 1 155 ? 76.07800  36.03100 -45.22300  1.000 33.25338  ? 155 SER B N    1 
ATOM   5833 C CA   . SER B 1 155 ? 75.73400  37.07000 -46.18000  1.000 36.74191  ? 155 SER B CA   1 
ATOM   5834 C C    . SER B 1 155 ? 76.35700  38.39600 -45.76600  1.000 35.70100  ? 155 SER B C    1 
ATOM   5835 O O    . SER B 1 155 ? 76.46300  38.69900 -44.58300  1.000 32.75151  ? 155 SER B O    1 
ATOM   5836 C CB   . SER B 1 155 ? 74.20900  37.20200 -46.26100  1.000 33.37647  ? 155 SER B CB   1 
ATOM   5837 O OG   . SER B 1 155 ? 73.84000  38.30300 -47.06500  1.000 33.83186  ? 155 SER B OG   1 
ATOM   5838 H H    . SER B 1 155 ? 75.40200  35.67500 -44.83100  1.000 39.95023  ? 155 SER B H    1 
ATOM   5839 H HA   . SER B 1 155 ? 76.07200  36.84100 -47.05900  1.000 44.13646  ? 155 SER B HA   1 
ATOM   5840 H HB2  . SER B 1 155 ? 73.84300  36.39200 -46.65000  1.000 40.09793  ? 155 SER B HB2  1 
ATOM   5841 H HB3  . SER B 1 155 ? 73.85500  37.33000 -45.36800  1.000 40.09793  ? 155 SER B HB3  1 
ATOM   5842 H HG   . SER B 1 155 ? 73.00400  38.39100 -47.06700  1.000 40.64440  ? 155 SER B HG   1 
ATOM   5843 N N    . ARG B 1 156 ? 76.77800  39.19300 -46.74700  1.000 33.64427  ? 156 ARG B N    1 
ATOM   5844 C CA   . ARG B 1 156 ? 77.21400  40.56200 -46.49700  1.000 34.40713  ? 156 ARG B CA   1 
ATOM   5845 C C    . ARG B 1 156 ? 76.20100  41.57700 -46.99700  1.000 32.69834  ? 156 ARG B C    1 
ATOM   5846 O O    . ARG B 1 156 ? 76.49400  42.77300 -47.03100  1.000 34.33893  ? 156 ARG B O    1 
ATOM   5847 C CB   . ARG B 1 156 ? 78.56700  40.82500 -47.15000  1.000 35.45959  ? 156 ARG B CB   1 
ATOM   5848 C CG   . ARG B 1 156 ? 79.71600  40.14900 -46.44400  1.000 38.92672  ? 156 ARG B CG   1 
ATOM   5849 C CD   . ARG B 1 156 ? 80.98200  40.23000 -47.30900  1.000 47.89185  ? 156 ARG B CD   1 
ATOM   5850 N NE   . ARG B 1 156 ? 82.09700  39.53000 -46.68700  1.000 53.74127  ? 156 ARG B NE   1 
ATOM   5851 C CZ   . ARG B 1 156 ? 83.12100  39.01400 -47.35100  1.000 58.14908  ? 156 ARG B CZ   1 
ATOM   5852 N NH1  . ARG B 1 156 ? 83.17700  39.06200 -48.67100  1.000 56.71489  ? 156 ARG B NH1  1 
ATOM   5853 N NH2  . ARG B 1 156 ? 84.11000  38.43300 -46.67000  1.000 67.97263  ? 156 ARG B NH2  1 
ATOM   5854 H H    . ARG B 1 156 ? 76.81900  38.95800 -47.57400  1.000 40.41929  ? 156 ARG B H    1 
ATOM   5855 H HA   . ARG B 1 156 ? 77.32200  40.67900 -45.54000  1.000 41.33472  ? 156 ARG B HA   1 
ATOM   5856 H HB2  . ARG B 1 156 ? 78.54300  40.49600 -48.06200  1.000 42.59767  ? 156 ARG B HB2  1 
ATOM   5857 H HB3  . ARG B 1 156 ? 78.73500  41.78100 -47.14600  1.000 42.59767  ? 156 ARG B HB3  1 
ATOM   5858 H HG2  . ARG B 1 156 ? 79.88800  40.59300 -45.59900  1.000 46.75822  ? 156 ARG B HG2  1 
ATOM   5859 H HG3  . ARG B 1 156 ? 79.50300  39.21600 -46.29100  1.000 46.75822  ? 156 ARG B HG3  1 
ATOM   5860 H HD2  . ARG B 1 156 ? 80.80800  39.82100 -48.17100  1.000 57.51639  ? 156 ARG B HD2  1 
ATOM   5861 H HD3  . ARG B 1 156 ? 81.23200  41.15900 -47.42700  1.000 57.51639  ? 156 ARG B HD3  1 
ATOM   5862 H HE   . ARG B 1 156 ? 82.09100  39.44700 -45.83100  1.000 64.53569  ? 156 ARG B HE   1 
ATOM   5863 H HH11 . ARG B 1 156 ? 82.54100  39.43400 -49.11500  1.000 68.10403  ? 156 ARG B HH11 1 
ATOM   5864 H HH12 . ARG B 1 156 ? 83.84900  38.72200 -49.08600  1.000 68.10403  ? 156 ARG B HH12 1 
ATOM   5865 H HH21 . ARG B 1 156 ? 84.07800  38.39700 -45.81200  1.000 81.61332  ? 156 ARG B HH21 1 
ATOM   5866 H HH22 . ARG B 1 156 ? 84.77900  38.09400 -47.09000  1.000 81.61332  ? 156 ARG B HH22 1 
ATOM   5867 N N    . HIS B 1 157 ? 75.03500  41.11900 -47.42400  1.000 36.23156  ? 157 HIS B N    1 
ATOM   5868 C CA   . HIS B 1 157 ? 73.93900  41.98300 -47.82100  1.000 30.48243  ? 157 HIS B CA   1 
ATOM   5869 C C    . HIS B 1 157 ? 73.03900  42.26900 -46.61700  1.000 29.36620  ? 157 HIS B C    1 
ATOM   5870 O O    . HIS B 1 157 ? 72.90800  41.44500 -45.70500  1.000 30.73769  ? 157 HIS B O    1 
ATOM   5871 C CB   . HIS B 1 157 ? 73.13100  41.33200 -48.94700  1.000 26.54484  ? 157 HIS B CB   1 
ATOM   5872 C CG   . HIS B 1 157 ? 72.06000  42.21600 -49.49600  1.000 27.94476  ? 157 HIS B CG   1 
ATOM   5873 N ND1  . HIS B 1 157 ? 70.72300  42.04300 -49.20800  1.000 25.31784  ? 157 HIS B ND1  1 
ATOM   5874 C CD2  . HIS B 1 157 ? 72.13400  43.31300 -50.28800  1.000 30.59269  ? 157 HIS B CD2  1 
ATOM   5875 C CE1  . HIS B 1 157 ? 70.01700  42.98700 -49.80400  1.000 26.43244  ? 157 HIS B CE1  1 
ATOM   5876 N NE2  . HIS B 1 157 ? 70.85000  43.77200 -50.46500  1.000 32.50998  ? 157 HIS B NE2  1 
ATOM   5877 H H    . HIS B 1 157 ? 74.84800  40.28200 -47.49600  1.000 43.52403  ? 157 HIS B H    1 
ATOM   5878 H HA   . HIS B 1 157 ? 74.28200  42.83000 -48.14800  1.000 36.62508  ? 157 HIS B HA   1 
ATOM   5879 H HB2  . HIS B 1 157 ? 73.73200  41.10500 -49.67400  1.000 31.89997  ? 157 HIS B HB2  1 
ATOM   5880 H HB3  . HIS B 1 157 ? 72.70700  40.52800 -48.60500  1.000 31.89997  ? 157 HIS B HB3  1 
ATOM   5881 H HD2  . HIS B 1 157 ? 72.90800  43.68500 -50.64600  1.000 36.75740  ? 157 HIS B HD2  1 
ATOM   5882 H HE1  . HIS B 1 157 ? 69.09300  43.08300 -49.76500  1.000 31.76509  ? 157 HIS B HE1  1 
ATOM   5883 H HE2  . HIS B 1 157 ? 70.62500  44.45900 -50.93000  1.000 39.05815  ? 157 HIS B HE2  1 
ATOM   5884 N N    . ALA B 1 158 ? 72.38600  43.43600 -46.64400  1.000 27.84296  ? 158 ALA B N    1 
ATOM   5885 C CA   . ALA B 1 158 ? 71.52100  43.82800 -45.53800  1.000 31.52783  ? 158 ALA B CA   1 
ATOM   5886 C C    . ALA B 1 158 ? 70.42600  42.79000 -45.27000  1.000 31.17919  ? 158 ALA B C    1 
ATOM   5887 O O    . ALA B 1 158 ? 70.03500  42.58500 -44.11600  1.000 29.71161  ? 158 ALA B O    1 
ATOM   5888 C CB   . ALA B 1 158 ? 70.91700  45.19900 -45.83500  1.000 26.56037  ? 158 ALA B CB   1 
ATOM   5889 H H    . ALA B 1 158 ? 72.42800  44.00800 -47.28500  1.000 33.45772  ? 158 ALA B H    1 
ATOM   5890 H HA   . ALA B 1 158 ? 72.04800  43.89800 -44.72700  1.000 37.87957  ? 158 ALA B HA   1 
ATOM   5891 H HB1  . ALA B 1 158 ? 70.35300  45.46300 -45.09200  1.000 31.91861  ? 158 ALA B HB1  1 
ATOM   5892 H HB2  . ALA B 1 158 ? 71.63500  45.84100 -45.94900  1.000 31.91861  ? 158 ALA B HB2  1 
ATOM   5893 H HB3  . ALA B 1 158 ? 70.39000  45.14300 -46.64700  1.000 31.91861  ? 158 ALA B HB3  1 
ATOM   5894 N N    . SER B 1 159 ? 69.91300  42.13300 -46.31900  1.000 27.45793  ? 159 SER B N    1 
ATOM   5895 C CA   . SER B 1 159 ? 68.85900  41.13800 -46.15300  1.000 27.73333  ? 159 SER B CA   1 
ATOM   5896 C C    . SER B 1 159 ? 69.35200  39.89900 -45.42500  1.000 28.37496  ? 159 SER B C    1 
ATOM   5897 O O    . SER B 1 159 ? 68.53600  39.12000 -44.93400  1.000 26.07416  ? 159 SER B O    1 
ATOM   5898 C CB   . SER B 1 159 ? 68.30600  40.73500 -47.51800  1.000 26.69081  ? 159 SER B CB   1 
ATOM   5899 O OG   . SER B 1 159 ? 69.34200  40.11300 -48.25200  1.000 28.79784  ? 159 SER B OG   1 
ATOM   5900 H H    . SER B 1 159 ? 70.16100  42.24700 -47.13300  1.000 32.99569  ? 159 SER B H    1 
ATOM   5901 H HA   . SER B 1 159 ? 68.13800  41.53000 -45.63500  1.000 33.32616  ? 159 SER B HA   1 
ATOM   5902 H HB2  . SER B 1 159 ? 67.57100  40.11200 -47.40100  1.000 32.07514  ? 159 SER B HB2  1 
ATOM   5903 H HB3  . SER B 1 159 ? 67.99900  41.52400 -47.99200  1.000 32.07514  ? 159 SER B HB3  1 
ATOM   5904 H HG   . SER B 1 159 ? 69.19400  40.18400 -49.07600  1.000 34.60357  ? 159 SER B HG   1 
ATOM   5905 N N    . GLY B 1 160 ? 70.66500  39.70100 -45.35300  1.000 29.40832  ? 160 GLY B N    1 
ATOM   5906 C CA   . GLY B 1 160 ? 71.20600  38.47500 -44.81200  1.000 28.96930  ? 160 GLY B CA   1 
ATOM   5907 C C    . GLY B 1 160 ? 71.02800  37.26000 -45.68700  1.000 28.95357  ? 160 GLY B C    1 
ATOM   5908 O O    . GLY B 1 160 ? 71.31600  36.14100 -45.24000  1.000 29.33873  ? 160 GLY B O    1 
ATOM   5909 H H    . GLY B 1 160 ? 71.26000  40.26500 -45.61400  1.000 35.33615  ? 160 GLY B H    1 
ATOM   5910 H HA2  . GLY B 1 160 ? 72.15700  38.59500 -44.66300  1.000 34.80933  ? 160 GLY B HA2  1 
ATOM   5911 H HA3  . GLY B 1 160 ? 70.77400  38.29300 -43.96200  1.000 34.80933  ? 160 GLY B HA3  1 
ATOM   5912 N N    . THR B 1 161 ? 70.56700  37.45000 -46.92200  1.000 27.14980  ? 161 THR B N    1 
ATOM   5913 C CA   . THR B 1 161 ? 70.36100  36.37500 -47.87200  1.000 26.50684  ? 161 THR B CA   1 
ATOM   5914 C C    . THR B 1 161 ? 71.48200  36.35600 -48.91100  1.000 27.13878  ? 161 THR B C    1 
ATOM   5915 O O    . THR B 1 161 ? 72.43300  37.13600 -48.87200  1.000 29.64743  ? 161 THR B O    1 
ATOM   5916 C CB   . THR B 1 161 ? 68.99300  36.53000 -48.54300  1.000 29.02935  ? 161 THR B CB   1 
ATOM   5917 O OG1  . THR B 1 161 ? 68.94700  37.74000 -49.31800  1.000 27.51754  ? 161 THR B OG1  1 
ATOM   5918 C CG2  . THR B 1 161 ? 67.86000  36.57400 -47.50400  1.000 30.00588  ? 161 THR B CG2  1 
ATOM   5919 H H    . THR B 1 161 ? 70.35900  38.22300 -47.23700  1.000 32.62593  ? 161 THR B H    1 
ATOM   5920 H HA   . THR B 1 161 ? 70.38400  35.53000 -47.39800  1.000 31.85437  ? 161 THR B HA   1 
ATOM   5921 H HB   . THR B 1 161 ? 68.85400  35.76400 -49.12200  1.000 34.88138  ? 161 THR B HB   1 
ATOM   5922 H HG1  . THR B 1 161 ? 69.02100  38.40700 -48.81300  1.000 33.06721  ? 161 THR B HG1  1 
ATOM   5923 H HG21 . THR B 1 161 ? 66.99900  36.57400 -47.95100  1.000 36.05322  ? 161 THR B HG21 1 
ATOM   5924 H HG22 . THR B 1 161 ? 67.91200  35.79800 -46.92300  1.000 36.05322  ? 161 THR B HG22 1 
ATOM   5925 H HG23 . THR B 1 161 ? 67.93600  37.37600 -46.96500  1.000 36.05322  ? 161 THR B HG23 1 
ATOM   5926 N N    . PHE B 1 162 ? 71.34700  35.46100 -49.87600  1.000 30.91048  ? 162 PHE B N    1 
ATOM   5927 C CA   . PHE B 1 162 ? 72.38100  35.21100 -50.86600  1.000 24.30517  ? 162 PHE B CA   1 
ATOM   5928 C C    . PHE B 1 162 ? 71.78900  35.32900 -52.26500  1.000 27.41841  ? 162 PHE B C    1 
ATOM   5929 O O    . PHE B 1 162 ? 70.57000  35.29300 -52.45500  1.000 26.07182  ? 162 PHE B O    1 
ATOM   5930 C CB   . PHE B 1 162 ? 73.00200  33.82200 -50.68300  1.000 28.28842  ? 162 PHE B CB   1 
ATOM   5931 C CG   . PHE B 1 162 ? 73.85300  33.67500 -49.43800  1.000 30.26496  ? 162 PHE B CG   1 
ATOM   5932 C CD1  . PHE B 1 162 ? 73.25100  33.51400 -48.19000  1.000 29.11701  ? 162 PHE B CD1  1 
ATOM   5933 C CD2  . PHE B 1 162 ? 75.25500  33.66500 -49.52100  1.000 32.05290  ? 162 PHE B CD2  1 
ATOM   5934 C CE1  . PHE B 1 162 ? 74.02100  33.34600 -47.06600  1.000 32.77795  ? 162 PHE B CE1  1 
ATOM   5935 C CE2  . PHE B 1 162 ? 76.02800  33.50400 -48.39200  1.000 31.71734  ? 162 PHE B CE2  1 
ATOM   5936 C CZ   . PHE B 1 162 ? 75.42000  33.34600 -47.17000  1.000 35.33258  ? 162 PHE B CZ   1 
ATOM   5937 H H    . PHE B 1 162 ? 70.64700  34.97200 -49.98000  1.000 37.13874  ? 162 PHE B H    1 
ATOM   5938 H HA   . PHE B 1 162 ? 73.08400  35.87300 -50.77100  1.000 29.21237  ? 162 PHE B HA   1 
ATOM   5939 H HB2  . PHE B 1 162 ? 72.28600  33.16900 -50.62900  1.000 33.99227  ? 162 PHE B HB2  1 
ATOM   5940 H HB3  . PHE B 1 162 ? 73.56600  33.63200 -51.44900  1.000 33.99227  ? 162 PHE B HB3  1 
ATOM   5941 H HD1  . PHE B 1 162 ? 72.32400  33.52200 -48.12000  1.000 34.98658  ? 162 PHE B HD1  1 
ATOM   5942 H HD2  . PHE B 1 162 ? 75.66600  33.76900 -50.34800  1.000 38.50964  ? 162 PHE B HD2  1 
ATOM   5943 H HE1  . PHE B 1 162 ? 73.61500  33.23300 -46.23700  1.000 39.37971  ? 162 PHE B HE1  1 
ATOM   5944 H HE2  . PHE B 1 162 ? 76.95600  33.50200 -48.45600  1.000 38.10698  ? 162 PHE B HE2  1 
ATOM   5945 H HZ   . PHE B 1 162 ? 75.93900  33.23700 -46.40600  1.000 42.44526  ? 162 PHE B HZ   1 
ATOM   5946 N N    . LEU B 1 163 ? 72.67100  35.48300 -53.25300  1.000 28.55776  ? 163 LEU B N    1 
ATOM   5947 C CA   . LEU B 1 163 ? 72.21600  35.52300 -54.63700  1.000 26.12268  ? 163 LEU B CA   1 
ATOM   5948 C C    . LEU B 1 163 ? 71.28300  34.36200 -54.95500  1.000 26.51165  ? 163 LEU B C    1 
ATOM   5949 O O    . LEU B 1 163 ? 70.25100  34.55600 -55.60200  1.000 25.12739  ? 163 LEU B O    1 
ATOM   5950 C CB   . LEU B 1 163 ? 73.41300  35.50800 -55.58900  1.000 26.46624  ? 163 LEU B CB   1 
ATOM   5951 C CG   . LEU B 1 163 ? 73.12900  35.36000 -57.08800  1.000 24.10533  ? 163 LEU B CG   1 
ATOM   5952 C CD1  . LEU B 1 163 ? 72.17900  36.44200 -57.53600  1.000 26.08849  ? 163 LEU B CD1  1 
ATOM   5953 C CD2  . LEU B 1 163 ? 74.41400  35.42600 -57.87700  1.000 24.90588  ? 163 LEU B CD2  1 
ATOM   5954 H H    . LEU B 1 163 ? 73.52100  35.56500 -53.14900  1.000 34.31548  ? 163 LEU B H    1 
ATOM   5955 H HA   . LEU B 1 163 ? 71.72900  36.35100 -54.77200  1.000 31.39338  ? 163 LEU B HA   1 
ATOM   5956 H HB2  . LEU B 1 163 ? 73.89200  36.34400 -55.47500  1.000 31.80565  ? 163 LEU B HB2  1 
ATOM   5957 H HB3  . LEU B 1 163 ? 73.98200  34.76300 -55.33700  1.000 31.80565  ? 163 LEU B HB3  1 
ATOM   5958 H HG   . LEU B 1 163 ? 72.71800  34.49800 -57.25500  1.000 28.97256  ? 163 LEU B HG   1 
ATOM   5959 H HD11 . LEU B 1 163 ? 72.01400  36.34300 -58.48700  1.000 31.35235  ? 163 LEU B HD11 1 
ATOM   5960 H HD12 . LEU B 1 163 ? 71.34700  36.35500 -57.04500  1.000 31.35235  ? 163 LEU B HD12 1 
ATOM   5961 H HD13 . LEU B 1 163 ? 72.57900  37.30800 -57.35900  1.000 31.35235  ? 163 LEU B HD13 1 
ATOM   5962 H HD21 . LEU B 1 163 ? 74.23100  35.18300 -58.79800  1.000 29.93323  ? 163 LEU B HD21 1 
ATOM   5963 H HD22 . LEU B 1 163 ? 74.76300  36.33000 -57.83600  1.000 29.93323  ? 163 LEU B HD22 1 
ATOM   5964 H HD23 . LEU B 1 163 ? 75.05300  34.80700 -57.49100  1.000 29.93323  ? 163 LEU B HD23 1 
ATOM   5965 N N    . LYS B 1 164 ? 71.62500  33.14900 -54.50200  1.000 25.74113  ? 164 LYS B N    1 
ATOM   5966 C CA   . LYS B 1 164 ? 70.82300  31.97700 -54.84600  1.000 29.00444  ? 164 LYS B CA   1 
ATOM   5967 C C    . LYS B 1 164 ? 69.36200  32.14500 -54.42900  1.000 29.87684  ? 164 LYS B C    1 
ATOM   5968 O O    . LYS B 1 164 ? 68.49700  31.37700 -54.88900  1.000 25.02186  ? 164 LYS B O    1 
ATOM   5969 C CB   . LYS B 1 164 ? 71.39300  30.73400 -54.15400  1.000 33.04108  ? 164 LYS B CB   1 
ATOM   5970 C CG   . LYS B 1 164 ? 70.89700  30.66700 -52.70700  1.000 32.54711  ? 164 LYS B CG   1 
ATOM   5971 C CD   . LYS B 1 164 ? 71.29700  29.38900 -51.95400  1.000 34.65422  ? 164 LYS B CD   1 
ATOM   5972 C CE   . LYS B 1 164 ? 71.03400  29.54400 -50.44900  1.000 33.61945  ? 164 LYS B CE   1 
ATOM   5973 N NZ   . LYS B 1 164 ? 69.57000  29.73200 -50.20700  1.000 33.55093  ? 164 LYS B NZ   1 
ATOM   5974 H H    . LYS B 1 164 ? 72.30600  32.98300 -54.00400  1.000 30.93552  ? 164 LYS B H    1 
ATOM   5975 H HA   . LYS B 1 164 ? 70.86200  31.84500 -55.80600  1.000 34.85149  ? 164 LYS B HA   1 
ATOM   5976 H HB2  . LYS B 1 164 ? 71.10100  29.93600 -54.62200  1.000 39.69546  ? 164 LYS B HB2  1 
ATOM   5977 H HB3  . LYS B 1 164 ? 72.36200  30.77800 -54.15000  1.000 39.69546  ? 164 LYS B HB3  1 
ATOM   5978 H HG2  . LYS B 1 164 ? 71.26100  31.42100 -52.21900  1.000 39.10270  ? 164 LYS B HG2  1 
ATOM   5979 H HG3  . LYS B 1 164 ? 69.92700  30.71200 -52.71000  1.000 39.10270  ? 164 LYS B HG3  1 
ATOM   5980 H HD2  . LYS B 1 164 ? 70.77500  28.64100 -52.28300  1.000 41.63122  ? 164 LYS B HD2  1 
ATOM   5981 H HD3  . LYS B 1 164 ? 72.24300  29.21800 -52.08500  1.000 41.63122  ? 164 LYS B HD3  1 
ATOM   5982 H HE2  . LYS B 1 164 ? 71.32800  28.74700 -49.98200  1.000 40.38950  ? 164 LYS B HE2  1 
ATOM   5983 H HE3  . LYS B 1 164 ? 71.50800  30.32000 -50.11300  1.000 40.38950  ? 164 LYS B HE3  1 
ATOM   5984 H HZ1  . LYS B 1 164 ? 69.39600  29.67700 -49.33600  1.000 40.30728  ? 164 LYS B HZ1  1 
ATOM   5985 H HZ2  . LYS B 1 164 ? 69.31200  30.53000 -50.50400  1.000 40.30728  ? 164 LYS B HZ2  1 
ATOM   5986 H HZ3  . LYS B 1 164 ? 69.10800  29.10200 -50.63400  1.000 40.30728  ? 164 LYS B HZ3  1 
ATOM   5987 N N    . ASP B 1 165 ? 69.09100  33.05700 -53.47500  1.000 28.40658  ? 165 ASP B N    1 
ATOM   5988 C CA   . ASP B 1 165 ? 67.75100  33.24500 -52.93400  1.000 27.76549  ? 165 ASP B CA   1 
ATOM   5989 C C    . ASP B 1 165 ? 66.89500  34.17900 -53.77500  1.000 27.29720  ? 165 ASP B C    1 
ATOM   5990 O O    . ASP B 1 165 ? 65.71600  34.36900 -53.45700  1.000 24.84714  ? 165 ASP B O    1 
ATOM   5991 C CB   . ASP B 1 165 ? 67.79600  33.80000 -51.50700  1.000 27.36470  ? 165 ASP B CB   1 
ATOM   5992 C CG   . ASP B 1 165 ? 68.50400  32.90100 -50.56100  1.000 28.55093  ? 165 ASP B CG   1 
ATOM   5993 O OD1  . ASP B 1 165 ? 68.15100  31.70500 -50.51500  1.000 28.09865  ? 165 ASP B OD1  1 
ATOM   5994 O OD2  . ASP B 1 165 ? 69.41700  33.38200 -49.86300  1.000 25.88947  ? 165 ASP B OD2  1 
ATOM   5995 H H    . ASP B 1 165 ? 69.67900  33.58000 -53.12800  1.000 34.13406  ? 165 ASP B H    1 
ATOM   5996 H HA   . ASP B 1 165 ? 67.33400  32.37000 -52.90400  1.000 33.36476  ? 165 ASP B HA   1 
ATOM   5997 H HB2  . ASP B 1 165 ? 68.25800  34.65300 -51.51500  1.000 32.88380  ? 165 ASP B HB2  1 
ATOM   5998 H HB3  . ASP B 1 165 ? 66.88800  33.91800 -51.18600  1.000 32.88380  ? 165 ASP B HB3  1 
ATOM   5999 N N    . HIS B 1 166 ? 67.43300  34.74300 -54.85000  1.000 24.85211  ? 166 HIS B N    1 
ATOM   6000 C CA   . HIS B 1 166 ? 66.69300  35.74800 -55.59200  1.000 30.26052  ? 166 HIS B CA   1 
ATOM   6001 C C    . HIS B 1 166 ? 66.81900  35.52600 -57.08000  1.000 29.55656  ? 166 HIS B C    1 
ATOM   6002 O O    . HIS B 1 166 ? 66.94500  36.47400 -57.85500  1.000 32.78193  ? 166 HIS B O    1 
ATOM   6003 C CB   . HIS B 1 166 ? 67.19100  37.13600 -55.24700  1.000 27.47877  ? 166 HIS B CB   1 
ATOM   6004 C CG   . HIS B 1 166 ? 67.12000  37.45100 -53.79500  1.000 30.49416  ? 166 HIS B CG   1 
ATOM   6005 N ND1  . HIS B 1 166 ? 65.97800  37.94700 -53.20600  1.000 26.44127  ? 166 HIS B ND1  1 
ATOM   6006 C CD2  . HIS B 1 166 ? 68.04200  37.34700 -52.81000  1.000 28.37723  ? 166 HIS B CD2  1 
ATOM   6007 C CE1  . HIS B 1 166 ? 66.20500  38.16000 -51.92400  1.000 26.24634  ? 166 HIS B CE1  1 
ATOM   6008 N NE2  . HIS B 1 166 ? 67.45100  37.80400 -51.65800  1.000 28.04656  ? 166 HIS B NE2  1 
ATOM   6009 H H    . HIS B 1 166 ? 68.21300  34.56000 -55.16200  1.000 29.86869  ? 166 HIS B H    1 
ATOM   6010 H HA   . HIS B 1 166 ? 65.75600  35.66700 -55.35500  1.000 36.35879  ? 166 HIS B HA   1 
ATOM   6011 H HB2  . HIS B 1 166 ? 68.11800  37.21300 -55.52200  1.000 33.02068  ? 166 HIS B HB2  1 
ATOM   6012 H HB3  . HIS B 1 166 ? 66.64900  37.78800 -55.71900  1.000 33.02068  ? 166 HIS B HB3  1 
ATOM   6013 H HD2  . HIS B 1 166 ? 68.91100  37.02700 -52.89700  1.000 34.09884  ? 166 HIS B HD2  1 
ATOM   6014 H HE1  . HIS B 1 166 ? 65.59400  38.50200 -51.31200  1.000 31.54177  ? 166 HIS B HE1  1 
ATOM   6015 H HE2  . HIS B 1 166 ? 67.83000  37.85100 -50.88800  1.000 33.70204  ? 166 HIS B HE2  1 
ATOM   6016 N N    . CYS B 1 167 ? 66.80500  34.27700 -57.49700  1.000 28.70262  ? 167 CYS B N    1 
ATOM   6017 C CA   . CYS B 1 167 ? 66.96500  33.92500 -58.89700  1.000 29.39344  ? 167 CYS B CA   1 
ATOM   6018 C C    . CYS B 1 167 ? 65.75800  33.12700 -59.38500  1.000 29.43742  ? 167 CYS B C    1 
ATOM   6019 O O    . CYS B 1 167 ? 65.20100  32.30400 -58.64500  1.000 26.28294  ? 167 CYS B O    1 
ATOM   6020 C CB   . CYS B 1 167 ? 68.23200  33.08000 -59.11500  1.000 27.56122  ? 167 CYS B CB   1 
ATOM   6021 S SG   . CYS B 1 167 ? 69.79000  33.82600 -58.77600  1.000 28.03650  ? 167 CYS B SG   1 
ATOM   6022 H H    . CYS B 1 167 ? 66.70300  33.59900 -56.97900  1.000 34.48931  ? 167 CYS B H    1 
ATOM   6023 H HA   . CYS B 1 167 ? 67.02900  34.74200 -59.41700  1.000 35.31829  ? 167 CYS B HA   1 
ATOM   6024 H HB2  . CYS B 1 167 ? 68.16800  32.29900 -58.54300  1.000 33.11963  ? 167 CYS B HB2  1 
ATOM   6025 H HB3  . CYS B 1 167 ? 68.25000  32.80900 -60.04600  1.000 33.11963  ? 167 CYS B HB3  1 
ATOM   6026 H HG   . CYS B 1 167 ? 69.72700  34.40000 -57.72400  1.000 33.68997  ? 167 CYS B HG   1 
ATOM   6027 N N    . ASP B 1 168 ? 65.40500  33.32400 -60.65700  1.000 29.33450  ? 168 ASP B N    1 
ATOM   6028 C CA   . ASP B 1 168 ? 64.41600  32.46500 -61.28800  1.000 28.53047  ? 168 ASP B CA   1 
ATOM   6029 C C    . ASP B 1 168 ? 65.01000  31.10700 -61.60100  1.000 26.70233  ? 168 ASP B C    1 
ATOM   6030 O O    . ASP B 1 168 ? 64.33800  30.09300 -61.44400  1.000 26.76666  ? 168 ASP B O    1 
ATOM   6031 C CB   . ASP B 1 168 ? 63.87800  33.13600 -62.54400  1.000 33.50193  ? 168 ASP B CB   1 
ATOM   6032 C CG   . ASP B 1 168 ? 63.04400  34.35500 -62.22200  1.000 34.26203  ? 168 ASP B CG   1 
ATOM   6033 O OD1  . ASP B 1 168 ? 61.86400  34.20000 -61.84300  1.000 36.59040  ? 168 ASP B OD1  1 
ATOM   6034 O OD2  . ASP B 1 168 ? 63.57700  35.47500 -62.32700  1.000 35.45796  ? 168 ASP B OD2  1 
ATOM   6035 H H    . ASP B 1 168 ? 65.71900  33.94100 -61.16600  1.000 35.24757  ? 168 ASP B H    1 
ATOM   6036 H HA   . ASP B 1 168 ? 63.66800  32.33000 -60.68500  1.000 34.28272  ? 168 ASP B HA   1 
ATOM   6037 H HB2  . ASP B 1 168 ? 64.62200  33.41500 -63.10000  1.000 40.24848  ? 168 ASP B HB2  1 
ATOM   6038 H HB3  . ASP B 1 168 ? 63.32000  32.50700 -63.02700  1.000 40.24848  ? 168 ASP B HB3  1 
ATOM   6039 N N    . ILE B 1 169 ? 66.28000  31.06400 -61.98800  1.000 28.92456  ? 169 ILE B N    1 
ATOM   6040 C CA   . ILE B 1 169 ? 66.99500  29.82600 -62.29000  1.000 28.11167  ? 169 ILE B CA   1 
ATOM   6041 C C    . ILE B 1 169 ? 68.37500  29.94800 -61.67200  1.000 29.54724  ? 169 ILE B C    1 
ATOM   6042 O O    . ILE B 1 169 ? 69.01600  30.99400 -61.81000  1.000 26.90266  ? 169 ILE B O    1 
ATOM   6043 C CB   . ILE B 1 169 ? 67.12300  29.59100 -63.81300  1.000 32.55124  ? 169 ILE B CB   1 
ATOM   6044 C CG1  . ILE B 1 169 ? 65.74800  29.41200 -64.45500  1.000 35.25838  ? 169 ILE B CG1  1 
ATOM   6045 C CG2  . ILE B 1 169 ? 67.98800  28.37300 -64.11000  1.000 29.43613  ? 169 ILE B CG2  1 
ATOM   6046 C CD1  . ILE B 1 169 ? 65.77000  29.23600 -65.97100  1.000 31.71706  ? 169 ILE B CD1  1 
ATOM   6047 H H    . ILE B 1 169 ? 66.76900  31.76400 -62.08900  1.000 34.75563  ? 169 ILE B H    1 
ATOM   6048 H HA   . ILE B 1 169 ? 66.52000  29.07300 -61.90400  1.000 33.78017  ? 169 ILE B HA   1 
ATOM   6049 H HB   . ILE B 1 169 ? 67.54700  30.37800 -64.19100  1.000 39.10766  ? 169 ILE B HB   1 
ATOM   6050 H HG12 . ILE B 1 169 ? 65.33000  28.62400 -64.07600  1.000 42.35622  ? 169 ILE B HG12 1 
ATOM   6051 H HG13 . ILE B 1 169 ? 65.21200  30.19800 -64.26100  1.000 42.35622  ? 169 ILE B HG13 1 
ATOM   6052 H HG21 . ILE B 1 169 ? 67.94400  28.17800 -65.05900  1.000 35.36952  ? 169 ILE B HG21 1 
ATOM   6053 H HG22 . ILE B 1 169 ? 68.90300  28.56600 -63.85400  1.000 35.36952  ? 169 ILE B HG22 1 
ATOM   6054 H HG23 . ILE B 1 169 ? 67.65400  27.61700 -63.60200  1.000 35.36952  ? 169 ILE B HG23 1 
ATOM   6055 H HD11 . ILE B 1 169 ? 64.87100  29.35000 -66.31600  1.000 38.10664  ? 169 ILE B HD11 1 
ATOM   6056 H HD12 . ILE B 1 169 ? 66.36000  29.90200 -66.35800  1.000 38.10664  ? 169 ILE B HD12 1 
ATOM   6057 H HD13 . ILE B 1 169 ? 66.09400  28.34600 -66.18100  1.000 38.10664  ? 169 ILE B HD13 1 
ATOM   6058 N N    . VAL B 1 170 ? 68.84100  28.88400 -61.01700  1.000 26.39145  ? 170 VAL B N    1 
ATOM   6059 C CA   . VAL B 1 170 ? 70.14800  28.85100 -60.37100  1.000 24.83449  ? 170 VAL B CA   1 
ATOM   6060 C C    . VAL B 1 170 ? 71.02300  27.82800 -61.09000  1.000 29.70469  ? 170 VAL B C    1 
ATOM   6061 O O    . VAL B 1 170 ? 70.66700  26.64500 -61.17600  1.000 31.34542  ? 170 VAL B O    1 
ATOM   6062 C CB   . VAL B 1 170 ? 70.03100  28.51000 -58.87600  1.000 29.97661  ? 170 VAL B CB   1 
ATOM   6063 C CG1  . VAL B 1 170 ? 71.39800  28.22000 -58.27900  1.000 31.96258  ? 170 VAL B CG1  1 
ATOM   6064 C CG2  . VAL B 1 170 ? 69.34800  29.63100 -58.10400  1.000 31.39918  ? 170 VAL B CG2  1 
ATOM   6065 H H    . VAL B 1 170 ? 68.40200  28.14900 -60.93100  1.000 31.71590  ? 170 VAL B H    1 
ATOM   6066 H HA   . VAL B 1 170 ? 70.56800  29.72000 -60.46300  1.000 29.84755  ? 170 VAL B HA   1 
ATOM   6067 H HB   . VAL B 1 170 ? 69.48400  27.71200 -58.79300  1.000 36.01809  ? 170 VAL B HB   1 
ATOM   6068 H HG11 . VAL B 1 170 ? 71.33000  28.23400 -57.31100  1.000 38.40127  ? 170 VAL B HG11 1 
ATOM   6069 H HG12 . VAL B 1 170 ? 71.69300  27.34500 -58.57600  1.000 38.40127  ? 170 VAL B HG12 1 
ATOM   6070 H HG13 . VAL B 1 170 ? 72.02300  28.89900 -58.57700  1.000 38.40127  ? 170 VAL B HG13 1 
ATOM   6071 H HG21 . VAL B 1 170 ? 69.26800  29.37200 -57.17300  1.000 37.72518  ? 170 VAL B HG21 1 
ATOM   6072 H HG22 . VAL B 1 170 ? 69.88300  30.43700 -58.17900  1.000 37.72518  ? 170 VAL B HG22 1 
ATOM   6073 H HG23 . VAL B 1 170 ? 68.46800  29.78300 -58.48200  1.000 37.72518  ? 170 VAL B HG23 1 
ATOM   6074 N N    . LEU B 1 171 ? 72.17900  28.27500 -61.57300  1.000 27.24965  ? 171 LEU B N    1 
ATOM   6075 C CA   . LEU B 1 171 ? 73.21500  27.39900 -62.09900  1.000 28.44521  ? 171 LEU B CA   1 
ATOM   6076 C C    . LEU B 1 171 ? 74.31400  27.30700 -61.04400  1.000 29.95763  ? 171 LEU B C    1 
ATOM   6077 O O    . LEU B 1 171 ? 74.96600  28.31300 -60.73900  1.000 27.17049  ? 171 LEU B O    1 
ATOM   6078 C CB   . LEU B 1 171 ? 73.76400  27.94600 -63.42000  1.000 28.77248  ? 171 LEU B CB   1 
ATOM   6079 C CG   . LEU B 1 171 ? 72.69700  28.29200 -64.46300  1.000 31.22145  ? 171 LEU B CG   1 
ATOM   6080 C CD1  . LEU B 1 171 ? 73.24100  28.75600 -65.79300  1.000 25.94397  ? 171 LEU B CD1  1 
ATOM   6081 C CD2  . LEU B 1 171 ? 71.76900  27.05800 -64.65100  1.000 29.83908  ? 171 LEU B CD2  1 
ATOM   6082 H H    . LEU B 1 171 ? 72.39000  29.10800 -61.60600  1.000 32.74574  ? 171 LEU B H    1 
ATOM   6083 H HA   . LEU B 1 171 ? 72.86400  26.51200 -62.27100  1.000 34.18042  ? 171 LEU B HA   1 
ATOM   6084 H HB2  . LEU B 1 171 ? 74.26500  28.75500 -63.23400  1.000 34.57314  ? 171 LEU B HB2  1 
ATOM   6085 H HB3  . LEU B 1 171 ? 74.34800  27.27600 -63.81000  1.000 34.57314  ? 171 LEU B HB3  1 
ATOM   6086 H HG   . LEU B 1 171 ? 72.19900  29.05400 -64.12900  1.000 37.51191  ? 171 LEU B HG   1 
ATOM   6087 H HD11 . LEU B 1 171 ? 72.50600  29.06900 -66.34300  1.000 31.17893  ? 171 LEU B HD11 1 
ATOM   6088 H HD12 . LEU B 1 171 ? 73.87200  29.47700 -65.64100  1.000 31.17893  ? 171 LEU B HD12 1 
ATOM   6089 H HD13 . LEU B 1 171 ? 73.68600  28.01200 -66.22800  1.000 31.17893  ? 171 LEU B HD13 1 
ATOM   6090 H HD21 . LEU B 1 171 ? 71.17100  27.22300 -65.39600  1.000 35.85306  ? 171 LEU B HD21 1 
ATOM   6091 H HD22 . LEU B 1 171 ? 72.31500  26.27700 -64.83100  1.000 35.85306  ? 171 LEU B HD22 1 
ATOM   6092 H HD23 . LEU B 1 171 ? 71.25500  26.92200 -63.83900  1.000 35.85306  ? 171 LEU B HD23 1 
ATOM   6093 N N    . ASP B 1 172 ? 74.49700  26.11700 -60.46900  1.000 30.01961  ? 172 ASP B N    1 
ATOM   6094 C CA   . ASP B 1 172 ? 75.48700  25.88400 -59.41600  1.000 29.22330  ? 172 ASP B CA   1 
ATOM   6095 C C    . ASP B 1 172 ? 76.85400  25.68000 -60.06500  1.000 29.51356  ? 172 ASP B C    1 
ATOM   6096 O O    . ASP B 1 172 ? 77.06900  24.69500 -60.78000  1.000 29.79609  ? 172 ASP B O    1 
ATOM   6097 C CB   . ASP B 1 172 ? 75.04600  24.67900 -58.57800  1.000 30.21829  ? 172 ASP B CB   1 
ATOM   6098 C CG   . ASP B 1 172 ? 76.04400  24.27400 -57.52000  1.000 29.94928  ? 172 ASP B CG   1 
ATOM   6099 O OD1  . ASP B 1 172 ? 76.86800  25.09900 -57.09800  1.000 28.67701  ? 172 ASP B OD1  1 
ATOM   6100 O OD2  . ASP B 1 172 ? 75.98900  23.10000 -57.09900  1.000 34.22554  ? 172 ASP B OD2  1 
ATOM   6101 H H    . ASP B 1 172 ? 74.04900  25.41300 -60.67700  1.000 36.06969  ? 172 ASP B H    1 
ATOM   6102 H HA   . ASP B 1 172 ? 75.56000  26.65300 -58.82900  1.000 35.11413  ? 172 ASP B HA   1 
ATOM   6103 H HB2  . ASP B 1 172 ? 74.21400  24.89800 -58.13100  1.000 36.30811  ? 172 ASP B HB2  1 
ATOM   6104 H HB3  . ASP B 1 172 ? 74.91600  23.91900 -59.16800  1.000 36.30811  ? 172 ASP B HB3  1 
ATOM   6105 N N    . SER B 1 173 ? 77.78600  26.60300 -59.80400  1.000 28.85707  ? 173 SER B N    1 
ATOM   6106 C CA   . SER B 1 173 ? 79.13000  26.54000 -60.38100  1.000 30.00748  ? 173 SER B CA   1 
ATOM   6107 C C    . SER B 1 173 ? 80.08100  25.65300 -59.59100  1.000 27.41037  ? 173 SER B C    1 
ATOM   6108 O O    . SER B 1 173 ? 81.27500  25.57100 -59.90800  1.000 30.29764  ? 173 SER B O    1 
ATOM   6109 C CB   . SER B 1 173 ? 79.71100  27.94900 -60.50600  1.000 27.97686  ? 173 SER B CB   1 
ATOM   6110 O OG   . SER B 1 173 ? 79.60200  28.67800 -59.30700  1.000 27.09330  ? 173 SER B OG   1 
ATOM   6111 H H    . SER B 1 173 ? 77.66100  27.28200 -59.29100  1.000 34.67465  ? 173 SER B H    1 
ATOM   6112 H HA   . SER B 1 173 ? 79.06400  26.16700 -61.27400  1.000 36.05514  ? 173 SER B HA   1 
ATOM   6113 H HB2  . SER B 1 173 ? 80.65000  27.87700 -60.74100  1.000 33.61840  ? 173 SER B HB2  1 
ATOM   6114 H HB3  . SER B 1 173 ? 79.23000  28.42200 -61.20300  1.000 33.61840  ? 173 SER B HB3  1 
ATOM   6115 H HG   . SER B 1 173 ? 79.89900  29.45800 -59.41500  1.000 32.55812  ? 173 SER B HG   1 
ATOM   6116 N N    . LYS B 1 174 ? 79.59400  25.03200 -58.53700  1.000 27.93004  ? 174 LYS B N    1 
ATOM   6117 C CA   . LYS B 1 174 ? 80.26300  23.88100 -57.94300  1.000 31.00110  ? 174 LYS B CA   1 
ATOM   6118 C C    . LYS B 1 174 ? 81.54100  24.13300 -57.15700  1.000 29.35723  ? 174 LYS B C    1 
ATOM   6119 O O    . LYS B 1 174 ? 81.95700  23.26900 -56.37500  1.000 31.05715  ? 174 LYS B O    1 
ATOM   6120 C CB   . LYS B 1 174 ? 80.62100  22.85000 -59.03000  1.000 30.71697  ? 174 LYS B CB   1 
ATOM   6121 C CG   . LYS B 1 174 ? 79.49800  22.44100 -59.98100  1.000 29.64383  ? 174 LYS B CG   1 
ATOM   6122 C CD   . LYS B 1 174 ? 78.42400  21.71300 -59.22400  1.000 30.79642  ? 174 LYS B CD   1 
ATOM   6123 C CE   . LYS B 1 174 ? 77.16500  21.54600 -60.08400  1.000 31.58454  ? 174 LYS B CE   1 
ATOM   6124 N NZ   . LYS B 1 174 ? 76.02100  21.23100 -59.18400  1.000 30.38808  ? 174 LYS B NZ   1 
ATOM   6125 H H    . LYS B 1 174 ? 78.86600  25.25600 -58.13700  1.000 33.56221  ? 174 LYS B H    1 
ATOM   6126 H HA   . LYS B 1 174 ? 79.61100  23.56200 -57.30000  1.000 37.24749  ? 174 LYS B HA   1 
ATOM   6127 H HB2  . LYS B 1 174 ? 81.33300  23.22100 -59.57400  1.000 36.90653  ? 174 LYS B HB2  1 
ATOM   6128 H HB3  . LYS B 1 174 ? 80.92800  22.04200 -58.58900  1.000 36.90653  ? 174 LYS B HB3  1 
ATOM   6129 H HG2  . LYS B 1 174 ? 79.11000  23.23100 -60.38700  1.000 35.61876  ? 174 LYS B HG2  1 
ATOM   6130 H HG3  . LYS B 1 174 ? 79.84800  21.85200 -60.66700  1.000 35.61876  ? 174 LYS B HG3  1 
ATOM   6131 H HD2  . LYS B 1 174 ? 78.74500  20.83200 -58.97400  1.000 37.00187  ? 174 LYS B HD2  1 
ATOM   6132 H HD3  . LYS B 1 174 ? 78.18900  22.21800 -58.43000  1.000 37.00187  ? 174 LYS B HD3  1 
ATOM   6133 H HE2  . LYS B 1 174 ? 76.97700  22.36800 -60.56300  1.000 37.94762  ? 174 LYS B HE2  1 
ATOM   6134 H HE3  . LYS B 1 174 ? 77.28500  20.81600 -60.71200  1.000 37.94762  ? 174 LYS B HE3  1 
ATOM   6135 H HZ1  . LYS B 1 174 ? 76.19300  20.49200 -58.71900  1.000 36.51186  ? 174 LYS B HZ1  1 
ATOM   6136 H HZ2  . LYS B 1 174 ? 75.88600  21.90400 -58.61800  1.000 36.51186  ? 174 LYS B HZ2  1 
ATOM   6137 H HZ3  . LYS B 1 174 ? 75.28200  21.10400 -59.66400  1.000 36.51186  ? 174 LYS B HZ3  1 
ATOM   6138 N N    . ILE B 1 175 ? 82.17600  25.28600 -57.36600  1.000 30.59529  ? 175 ILE B N    1 
ATOM   6139 C CA   . ILE B 1 175 ? 83.46200  25.55700 -56.73500  1.000 28.07666  ? 175 ILE B CA   1 
ATOM   6140 C C    . ILE B 1 175 ? 83.34500  25.47500 -55.22100  1.000 30.98253  ? 175 ILE B C    1 
ATOM   6141 O O    . ILE B 1 175 ? 82.51000  26.15500 -54.60100  1.000 27.57875  ? 175 ILE B O    1 
ATOM   6142 C CB   . ILE B 1 175 ? 83.97500  26.94000 -57.15300  1.000 27.21829  ? 175 ILE B CB   1 
ATOM   6143 C CG1  . ILE B 1 175 ? 84.12900  27.02400 -58.67000  1.000 26.16116  ? 175 ILE B CG1  1 
ATOM   6144 C CG2  . ILE B 1 175 ? 85.26600  27.25800 -56.41800  1.000 26.77784  ? 175 ILE B CG2  1 
ATOM   6145 C CD1  . ILE B 1 175 ? 85.35900  26.35000 -59.15500  1.000 27.21664  ? 175 ILE B CD1  1 
ATOM   6146 H H    . ILE B 1 175 ? 81.88500  25.92300 -57.86600  1.000 36.76051  ? 175 ILE B H    1 
ATOM   6147 H HA   . ILE B 1 175 ? 84.08700  24.87500 -57.02900  1.000 33.73815  ? 175 ILE B HA   1 
ATOM   6148 H HB   . ILE B 1 175 ? 83.32000  27.61100 -56.90200  1.000 32.70811  ? 175 ILE B HB   1 
ATOM   6149 H HG12 . ILE B 1 175 ? 83.36700  26.59700 -59.09000  1.000 31.43956  ? 175 ILE B HG12 1 
ATOM   6150 H HG13 . ILE B 1 175 ? 84.17400  27.95700 -58.93300  1.000 31.43956  ? 175 ILE B HG13 1 
ATOM   6151 H HG21 . ILE B 1 175 ? 85.71200  27.99200 -56.86900  1.000 32.17957  ? 175 ILE B HG21 1 
ATOM   6152 H HG22 . ILE B 1 175 ? 85.05600  27.50900 -55.50500  1.000 32.17957  ? 175 ILE B HG22 1 
ATOM   6153 H HG23 . ILE B 1 175 ? 85.83500  26.47200 -56.42400  1.000 32.17957  ? 175 ILE B HG23 1 
ATOM   6154 H HD11 . ILE B 1 175 ? 85.34100  26.32100 -60.12500  1.000 32.70613  ? 175 ILE B HD11 1 
ATOM   6155 H HD12 . ILE B 1 175 ? 86.13300  26.85000 -58.85400  1.000 32.70613  ? 175 ILE B HD12 1 
ATOM   6156 H HD13 . ILE B 1 175 ? 85.38700  25.44900 -58.79900  1.000 32.70613  ? 175 ILE B HD13 1 
ATOM   6157 N N    . ALA B 1 176 ? 84.23000  24.68900 -54.60500  1.000 28.31858  ? 176 ALA B N    1 
ATOM   6158 C CA   . ALA B 1 176 ? 84.22100  24.57200 -53.14800  1.000 31.19208  ? 176 ALA B CA   1 
ATOM   6159 C C    . ALA B 1 176 ? 84.66400  25.87400 -52.47500  1.000 29.85492  ? 176 ALA B C    1 
ATOM   6160 O O    . ALA B 1 176 ? 85.46900  26.64400 -53.01500  1.000 27.91582  ? 176 ALA B O    1 
ATOM   6161 C CB   . ALA B 1 176 ? 85.12600  23.42800 -52.68800  1.000 29.99687  ? 176 ALA B CB   1 
ATOM   6162 H H    . ALA B 1 176 ? 84.83400  24.22400 -55.00200  1.000 34.02846  ? 176 ALA B H    1 
ATOM   6163 H HA   . ALA B 1 176 ? 83.31400  24.38000 -52.86500  1.000 37.47667  ? 176 ALA B HA   1 
ATOM   6164 H HB1  . ALA B 1 176 ? 85.13300  23.40200 -51.71800  1.000 36.04240  ? 176 ALA B HB1  1 
ATOM   6165 H HB2  . ALA B 1 176 ? 84.78000  22.59200 -53.04000  1.000 36.04240  ? 176 ALA B HB2  1 
ATOM   6166 H HB3  . ALA B 1 176 ? 86.02200  23.58100 -53.02200  1.000 36.04240  ? 176 ALA B HB3  1 
ATOM   6167 N N    . VAL B 1 177 ? 84.14900  26.10400 -51.26100  1.000 28.06684  ? 177 VAL B N    1 
ATOM   6168 C CA   . VAL B 1 177 ? 84.48500  27.32300 -50.53200  1.000 29.41795  ? 177 VAL B CA   1 
ATOM   6169 C C    . VAL B 1 177 ? 85.99300  27.49800 -50.47800  1.000 27.62290  ? 177 VAL B C    1 
ATOM   6170 O O    . VAL B 1 177 ? 86.72800  26.56500 -50.13900  1.000 27.83602  ? 177 VAL B O    1 
ATOM   6171 C CB   . VAL B 1 177 ? 83.89100  27.27100 -49.11500  1.000 33.17699  ? 177 VAL B CB   1 
ATOM   6172 C CG1  . VAL B 1 177 ? 84.31300  28.49300 -48.30200  1.000 34.64978  ? 177 VAL B CG1  1 
ATOM   6173 C CG2  . VAL B 1 177 ? 82.38700  27.17700 -49.17300  1.000 35.47293  ? 177 VAL B CG2  1 
ATOM   6174 H H    . VAL B 1 177 ? 83.61100  25.57600 -50.84800  1.000 33.72637  ? 177 VAL B H    1 
ATOM   6175 H HA   . VAL B 1 177 ? 84.10600  28.07800 -51.00800  1.000 35.34771  ? 177 VAL B HA   1 
ATOM   6176 H HB   . VAL B 1 177 ? 84.23200  26.47900 -48.67000  1.000 39.85856  ? 177 VAL B HB   1 
ATOM   6177 H HG11 . VAL B 1 177 ? 83.70700  28.59800 -47.55200  1.000 41.62591  ? 177 VAL B HG11 1 
ATOM   6178 H HG12 . VAL B 1 177 ? 85.21800  28.36200 -47.98000  1.000 41.62591  ? 177 VAL B HG12 1 
ATOM   6179 H HG13 . VAL B 1 177 ? 84.27500  29.27900 -48.87000  1.000 41.62591  ? 177 VAL B HG13 1 
ATOM   6180 H HG21 . VAL B 1 177 ? 82.03300  27.21800 -48.27100  1.000 42.61368  ? 177 VAL B HG21 1 
ATOM   6181 H HG22 . VAL B 1 177 ? 82.04400  27.91900 -49.69600  1.000 42.61368  ? 177 VAL B HG22 1 
ATOM   6182 H HG23 . VAL B 1 177 ? 82.13800  26.33700 -49.58800  1.000 42.61368  ? 177 VAL B HG23 1 
ATOM   6183 N N    . GLY B 1 178 ? 86.46300  28.69500 -50.82900  1.000 31.89442  ? 178 GLY B N    1 
ATOM   6184 C CA   . GLY B 1 178 ? 87.87900  29.01500 -50.88500  1.000 30.49335  ? 178 GLY B CA   1 
ATOM   6185 C C    . GLY B 1 178 ? 88.44000  29.20300 -52.28400  1.000 27.93432  ? 178 GLY B C    1 
ATOM   6186 O O    . GLY B 1 178 ? 89.51700  29.78400 -52.42400  1.000 31.00073  ? 178 GLY B O    1 
ATOM   6187 H H    . GLY B 1 178 ? 85.95900  29.35700 -51.04600  1.000 38.31947  ? 178 GLY B H    1 
ATOM   6188 H HA2  . GLY B 1 178 ? 88.03000  29.83700 -50.39300  1.000 36.63818  ? 178 GLY B HA2  1 
ATOM   6189 H HA3  . GLY B 1 178 ? 88.37600  28.29800 -50.46100  1.000 36.63818  ? 178 GLY B HA3  1 
ATOM   6190 N N    . ASP B 1 179 ? 87.74400  28.73500 -53.31400  1.000 28.38936  ? 179 ASP B N    1 
ATOM   6191 C CA   . ASP B 1 179 ? 88.16200  28.88800 -54.70500  1.000 26.71149  ? 179 ASP B CA   1 
ATOM   6192 C C    . ASP B 1 179 ? 89.64100  28.58400 -54.88600  1.000 28.40457  ? 179 ASP B C    1 
ATOM   6193 O O    . ASP B 1 179 ? 90.42800  29.42400 -55.32400  1.000 27.34748  ? 179 ASP B O    1 
ATOM   6194 C CB   . ASP B 1 179 ? 87.86800  30.29600 -55.20100  1.000 24.86698  ? 179 ASP B CB   1 
ATOM   6195 C CG   . ASP B 1 179 ? 87.86800  30.38900 -56.68500  1.000 25.36811  ? 179 ASP B CG   1 
ATOM   6196 O OD1  . ASP B 1 179 ? 87.83100  29.35400 -57.38100  1.000 24.59332  ? 179 ASP B OD1  1 
ATOM   6197 O OD2  . ASP B 1 179 ? 87.87200  31.53500 -57.15300  1.000 24.28671  ? 179 ASP B OD2  1 
ATOM   6198 H H    . ASP B 1 179 ? 87.00100  28.31000 -53.23100  1.000 34.11339  ? 179 ASP B H    1 
ATOM   6199 H HA   . ASP B 1 179 ? 87.65700  28.24700 -55.22900  1.000 32.09995  ? 179 ASP B HA   1 
ATOM   6200 H HB2  . ASP B 1 179 ? 86.99200  30.56600 -54.88300  1.000 29.88654  ? 179 ASP B HB2  1 
ATOM   6201 H HB3  . ASP B 1 179 ? 88.54500  30.90000 -54.86200  1.000 29.88654  ? 179 ASP B HB3  1 
ATOM   6202 N N    . ALA B 1 180 ? 90.01700  27.36000 -54.54100  1.000 28.87530  ? 180 ALA B N    1 
ATOM   6203 C CA   . ALA B 1 180 ? 91.41700  26.95900 -54.60500  1.000 29.04553  ? 180 ALA B CA   1 
ATOM   6204 C C    . ALA B 1 180 ? 91.43700  25.45400 -54.77000  1.000 27.88203  ? 180 ALA B C    1 
ATOM   6205 O O    . ALA B 1 180 ? 90.85000  24.74800 -53.95000  1.000 25.67401  ? 180 ALA B O    1 
ATOM   6206 C CB   . ALA B 1 180 ? 92.17100  27.38800 -53.34500  1.000 26.96784  ? 180 ALA B CB   1 
ATOM   6207 H H    . ALA B 1 180 ? 89.48300  26.74500 -54.26700  1.000 34.69652  ? 180 ALA B H    1 
ATOM   6208 H HA   . ALA B 1 180 ? 91.85800  27.37100 -55.36500  1.000 34.90081  ? 180 ALA B HA   1 
ATOM   6209 H HB1  . ALA B 1 180 ? 93.09800  27.11400 -53.42300  1.000 32.40757  ? 180 ALA B HB1  1 
ATOM   6210 H HB2  . ALA B 1 180 ? 92.11700  28.35300 -53.25800  1.000 32.40757  ? 180 ALA B HB2  1 
ATOM   6211 H HB3  . ALA B 1 180 ? 91.76500  26.96300 -52.57400  1.000 32.40757  ? 180 ALA B HB3  1 
ATOM   6212 N N    . GLU B 1 181 ? 92.07900  24.96800 -55.82800  1.000 29.96734  ? 181 GLU B N    1 
ATOM   6213 C CA   . GLU B 1 181 ? 92.04300  23.55500 -56.16100  1.000 26.46907  ? 181 GLU B CA   1 
ATOM   6214 C C    . GLU B 1 181 ? 93.31600  22.81800 -55.77200  1.000 26.87999  ? 181 GLU B C    1 
ATOM   6215 O O    . GLU B 1 181 ? 93.32500  21.58900 -55.82700  1.000 25.14845  ? 181 GLU B O    1 
ATOM   6216 C CB   . GLU B 1 181 ? 91.78500  23.39300 -57.65600  1.000 25.02321  ? 181 GLU B CB   1 
ATOM   6217 C CG   . GLU B 1 181 ? 90.43700  23.92900 -58.10200  1.000 26.67110  ? 181 GLU B CG   1 
ATOM   6218 C CD   . GLU B 1 181 ? 89.28400  23.43200 -57.25300  1.000 29.10716  ? 181 GLU B CD   1 
ATOM   6219 O OE1  . GLU B 1 181 ? 89.18700  22.21700 -56.94000  1.000 30.11193  ? 181 GLU B OE1  1 
ATOM   6220 O OE2  . GLU B 1 181 ? 88.45800  24.26500 -56.85400  1.000 30.07120  ? 181 GLU B OE2  1 
ATOM   6221 H H    . GLU B 1 181 ? 92.54700  25.44300 -56.37100  1.000 36.00698  ? 181 GLU B H    1 
ATOM   6222 H HA   . GLU B 1 181 ? 91.31300  23.13000 -55.68500  1.000 31.80905  ? 181 GLU B HA   1 
ATOM   6223 H HB2  . GLU B 1 181 ? 92.47100  23.87400 -58.14500  1.000 30.07402  ? 181 GLU B HB2  1 
ATOM   6224 H HB3  . GLU B 1 181 ? 91.81700  22.45000 -57.87900  1.000 30.07402  ? 181 GLU B HB3  1 
ATOM   6225 H HG2  . GLU B 1 181 ? 90.45100  24.89800 -58.04900  1.000 32.05149  ? 181 GLU B HG2  1 
ATOM   6226 H HG3  . GLU B 1 181 ? 90.27500  23.65000 -59.01700  1.000 32.05149  ? 181 GLU B HG3  1 
ATOM   6227 N N    . LEU B 1 182 ? 94.36300  23.52000 -55.34100  1.000 28.56121  ? 182 LEU B N    1 
ATOM   6228 C CA   . LEU B 1 182 ? 95.62200  22.89400 -54.95800  1.000 30.41809  ? 182 LEU B CA   1 
ATOM   6229 C C    . LEU B 1 182 ? 95.90500  23.17400 -53.48700  1.000 34.27116  ? 182 LEU B C    1 
ATOM   6230 O O    . LEU B 1 182 ? 95.82200  24.32200 -53.03500  1.000 34.69796  ? 182 LEU B O    1 
ATOM   6231 C CB   . LEU B 1 182 ? 96.81000  23.39400 -55.79600  1.000 31.02513  ? 182 LEU B CB   1 
ATOM   6232 C CG   . LEU B 1 182 ? 96.83500  23.04000 -57.28200  1.000 32.84626  ? 182 LEU B CG   1 
ATOM   6233 C CD1  . LEU B 1 182 ? 98.11300  23.64800 -57.92900  1.000 33.48880  ? 182 LEU B CD1  1 
ATOM   6234 C CD2  . LEU B 1 182 ? 96.76800  21.54700 -57.51900  1.000 34.01172  ? 182 LEU B CD2  1 
ATOM   6235 H H    . LEU B 1 182 ? 94.36700  24.37600 -55.26400  1.000 34.31961  ? 182 LEU B H    1 
ATOM   6236 H HA   . LEU B 1 182 ? 95.53200  21.93800 -55.09500  1.000 36.54788  ? 182 LEU B HA   1 
ATOM   6237 H HB2  . LEU B 1 182 ? 96.82200  24.36200 -55.74000  1.000 37.27632  ? 182 LEU B HB2  1 
ATOM   6238 H HB3  . LEU B 1 182 ? 97.62000  23.02800 -55.40900  1.000 37.27632  ? 182 LEU B HB3  1 
ATOM   6239 H HG   . LEU B 1 182 ? 96.04600  23.41500 -57.70500  1.000 39.46168  ? 182 LEU B HG   1 
ATOM   6240 H HD11 . LEU B 1 182 ? 98.07500  24.61400 -57.85700  1.000 40.23272  ? 182 LEU B HD11 1 
ATOM   6241 H HD12 . LEU B 1 182 ? 98.89500  23.31100 -57.46200  1.000 40.23272  ? 182 LEU B HD12 1 
ATOM   6242 H HD13 . LEU B 1 182 ? 98.14800  23.38800 -58.86200  1.000 40.23272  ? 182 LEU B HD13 1 
ATOM   6243 H HD21 . LEU B 1 182 ? 97.46100  21.11300 -56.99700  1.000 40.86023  ? 182 LEU B HD21 1 
ATOM   6244 H HD22 . LEU B 1 182 ? 95.89600  21.22100 -57.24500  1.000 40.86023  ? 182 LEU B HD22 1 
ATOM   6245 H HD23 . LEU B 1 182 ? 96.90500  21.37100 -58.46300  1.000 40.86023  ? 182 LEU B HD23 1 
ATOM   6246 N N    . THR B 1 183 ? 96.25500  22.12900 -52.75200  1.000 37.02536  ? 183 THR B N    1 
ATOM   6247 C CA   . THR B 1 183 ? 96.78100  22.23900 -51.39800  1.000 39.01570  ? 183 THR B CA   1 
ATOM   6248 C C    . THR B 1 183 ? 98.09500  21.47000 -51.39300  1.000 37.22780  ? 183 THR B C    1 
ATOM   6249 O O    . THR B 1 183 ? 98.09900  20.25300 -51.57900  1.000 35.92974  ? 183 THR B O    1 
ATOM   6250 C CB   . THR B 1 183 ? 95.80100  21.67100 -50.37300  1.000 44.17501  ? 183 THR B CB   1 
ATOM   6251 O OG1  . THR B 1 183 ? 95.81500  20.24600 -50.49600  1.000 57.61174  ? 183 THR B OG1  1 
ATOM   6252 C CG2  . THR B 1 183 ? 94.41100  22.23500 -50.60400  1.000 30.87785  ? 183 THR B CG2  1 
ATOM   6253 H H    . THR B 1 183 ? 96.19500  21.31500 -53.02400  1.000 44.47659  ? 183 THR B H    1 
ATOM   6254 H HA   . THR B 1 183 ? 96.94300  23.16600 -51.16000  1.000 46.86500  ? 183 THR B HA   1 
ATOM   6255 H HB   . THR B 1 183 ? 96.05000  21.91500 -49.46800  1.000 53.05618  ? 183 THR B HB   1 
ATOM   6256 H HG1  . THR B 1 183 ? 96.12000  20.02600 -51.24800  1.000 69.18025  ? 183 THR B HG1  1 
ATOM   6257 H HG21 . THR B 1 183 ? 94.14100  22.08500 -51.52400  1.000 37.09959  ? 183 THR B HG21 1 
ATOM   6258 H HG22 . THR B 1 183 ? 93.77500  21.80100 -50.01500  1.000 37.09959  ? 183 THR B HG22 1 
ATOM   6259 H HG23 . THR B 1 183 ? 94.40700  23.18800 -50.42600  1.000 37.09959  ? 183 THR B HG23 1 
ATOM   6260 N N    . LEU B 1 184 ? 99.20700  22.17700 -51.21600  1.000 44.05944  ? 184 LEU B N    1 
ATOM   6261 C CA   . LEU B 1 184 ? 100.53300 21.57800 -51.15500  1.000 41.93858  ? 184 LEU B CA   1 
ATOM   6262 C C    . LEU B 1 184 ? 101.08600 21.71300 -49.74000  1.000 43.87353  ? 184 LEU B C    1 
ATOM   6263 O O    . LEU B 1 184 ? 100.95300 22.76900 -49.11100  1.000 43.76755  ? 184 LEU B O    1 
ATOM   6264 C CB   . LEU B 1 184 ? 101.47600 22.25500 -52.14600  1.000 43.62362  ? 184 LEU B CB   1 
ATOM   6265 C CG   . LEU B 1 184 ? 101.09900 22.25900 -53.62700  1.000 42.58988  ? 184 LEU B CG   1 
ATOM   6266 C CD1  . LEU B 1 184 ? 102.10100 23.06500 -54.42500  1.000 42.98113  ? 184 LEU B CD1  1 
ATOM   6267 C CD2  . LEU B 1 184 ? 101.04000 20.82400 -54.10400  1.000 48.86787  ? 184 LEU B CD2  1 
ATOM   6268 H H    . LEU B 1 184 ? 99.21800  23.03300 -51.12700  1.000 52.91750  ? 184 LEU B H    1 
ATOM   6269 H HA   . LEU B 1 184 ? 100.48100 20.63500 -51.37600  1.000 50.37246  ? 184 LEU B HA   1 
ATOM   6270 H HB2  . LEU B 1 184 ? 101.56100 23.18400 -51.88100  1.000 52.39451  ? 184 LEU B HB2  1 
ATOM   6271 H HB3  . LEU B 1 184 ? 102.33600 21.81200 -52.08100  1.000 52.39451  ? 184 LEU B HB3  1 
ATOM   6272 H HG   . LEU B 1 184 ? 100.23300 22.67400 -53.76300  1.000 51.15402  ? 184 LEU B HG   1 
ATOM   6273 H HD11 . LEU B 1 184 ? 102.96400 22.62500 -54.38600  1.000 51.62352  ? 184 LEU B HD11 1 
ATOM   6274 H HD12 . LEU B 1 184 ? 101.79900 23.12300 -55.34500  1.000 51.62352  ? 184 LEU B HD12 1 
ATOM   6275 H HD13 . LEU B 1 184 ? 102.16600 23.95400 -54.04200  1.000 51.62352  ? 184 LEU B HD13 1 
ATOM   6276 H HD21 . LEU B 1 184 ? 100.20200 20.43000 -53.81500  1.000 58.68761  ? 184 LEU B HD21 1 
ATOM   6277 H HD22 . LEU B 1 184 ? 101.09600 20.81100 -55.07200  1.000 58.68761  ? 184 LEU B HD22 1 
ATOM   6278 H HD23 . LEU B 1 184 ? 101.78500 20.33400 -53.72200  1.000 58.68761  ? 184 LEU B HD23 1 
ATOM   6279 N N    . ASP B 1 185 ? 101.69800 20.62900 -49.24000  1.000 47.45453  ? 185 ASP B N    1 
ATOM   6280 C CA   . ASP B 1 185 ? 102.35900 20.67400 -47.93600  1.000 45.25110  ? 185 ASP B CA   1 
ATOM   6281 C C    . ASP B 1 185 ? 103.26400 21.89900 -47.82500  1.000 44.69928  ? 185 ASP B C    1 
ATOM   6282 O O    . ASP B 1 185 ? 103.36400 22.51600 -46.75800  1.000 40.79777  ? 185 ASP B O    1 
ATOM   6283 C CB   . ASP B 1 185 ? 103.19000 19.40600 -47.70900  1.000 49.14837  ? 185 ASP B CB   1 
ATOM   6284 C CG   . ASP B 1 185 ? 102.36600 18.14200 -47.74400  1.000 52.77945  ? 185 ASP B CG   1 
ATOM   6285 O OD1  . ASP B 1 185 ? 101.19500 18.20200 -47.32400  1.000 52.50844  ? 185 ASP B OD1  1 
ATOM   6286 O OD2  . ASP B 1 185 ? 102.89800 17.09400 -48.18100  1.000 57.71827  ? 185 ASP B OD2  1 
ATOM   6287 H H    . ASP B 1 185 ? 101.74400 19.86600 -49.63400  1.000 56.99160  ? 185 ASP B H    1 
ATOM   6288 H HA   . ASP B 1 185 ? 101.67500 20.71900 -47.24900  1.000 54.34748  ? 185 ASP B HA   1 
ATOM   6289 H HB2  . ASP B 1 185 ? 103.86300 19.34200 -48.40400  1.000 59.02421  ? 185 ASP B HB2  1 
ATOM   6290 H HB3  . ASP B 1 185 ? 103.61500 19.46000 -46.83900  1.000 59.02421  ? 185 ASP B HB3  1 
ATOM   6291 N N    . THR B 1 186 ? 103.92000 22.27000 -48.92900  1.000 43.86144  ? 186 THR B N    1 
ATOM   6292 C CA   . THR B 1 186 ? 104.94700 23.30400 -48.94800  1.000 42.59855  ? 186 THR B CA   1 
ATOM   6293 C C    . THR B 1 186 ? 104.37700 24.71400 -49.05400  1.000 37.76616  ? 186 THR B C    1 
ATOM   6294 O O    . THR B 1 186 ? 105.16100 25.66700 -49.12400  1.000 36.28899  ? 186 THR B O    1 
ATOM   6295 C CB   . THR B 1 186 ? 105.90800 23.05000 -50.12000  1.000 44.66174  ? 186 THR B CB   1 
ATOM   6296 O OG1  . THR B 1 186 ? 105.15300 22.66800 -51.27700  1.000 37.76928  ? 186 THR B OG1  1 
ATOM   6297 C CG2  . THR B 1 186 ? 106.89100 21.93200 -49.82100  1.000 42.95113  ? 186 THR B CG2  1 
ATOM   6298 H H    . THR B 1 186 ? 103.78100 21.92300 -49.70400  1.000 52.67990  ? 186 THR B H    1 
ATOM   6299 H HA   . THR B 1 186 ? 105.45000 23.25700 -48.12100  1.000 51.16443  ? 186 THR B HA   1 
ATOM   6300 H HB   . THR B 1 186 ? 106.40900 23.86400 -50.27800  1.000 53.64026  ? 186 THR B HB   1 
ATOM   6301 H HG1  . THR B 1 186 ? 104.61000 23.27600 -51.48000  1.000 45.36930  ? 186 THR B HG1  1 
ATOM   6302 H HG21 . THR B 1 186 ? 107.61400 21.94500 -50.46700  1.000 51.58752  ? 186 THR B HG21 1 
ATOM   6303 H HG22 . THR B 1 186 ? 107.26200 22.04500 -48.93200  1.000 51.58752  ? 186 THR B HG22 1 
ATOM   6304 H HG23 . THR B 1 186 ? 106.44200 21.07300 -49.86800  1.000 51.58752  ? 186 THR B HG23 1 
ATOM   6305 N N    . VAL B 1 187 ? 103.05400 24.86200 -49.04700  1.000 40.32442  ? 187 VAL B N    1 
ATOM   6306 C CA   . VAL B 1 187 ? 102.38600 26.15300 -49.18400  1.000 37.33308  ? 187 VAL B CA   1 
ATOM   6307 C C    . VAL B 1 187 ? 101.35100 26.25600 -48.07200  1.000 39.89721  ? 187 VAL B C    1 
ATOM   6308 O O    . VAL B 1 187 ? 100.50400 25.36200 -47.94700  1.000 40.79476  ? 187 VAL B O    1 
ATOM   6309 C CB   . VAL B 1 187 ? 101.72900 26.29400 -50.56100  1.000 37.56860  ? 187 VAL B CB   1 
ATOM   6310 C CG1  . VAL B 1 187 ? 101.11100 27.67400 -50.70400  1.000 36.82478  ? 187 VAL B CG1  1 
ATOM   6311 C CG2  . VAL B 1 187 ? 102.76200 26.03500 -51.64800  1.000 41.00790  ? 187 VAL B CG2  1 
ATOM   6312 H H    . VAL B 1 187 ? 102.50400 24.20700 -48.96100  1.000 48.43547  ? 187 VAL B H    1 
ATOM   6313 H HA   . VAL B 1 187 ? 103.03200 26.86900 -49.08500  1.000 44.84586  ? 187 VAL B HA   1 
ATOM   6314 H HB   . VAL B 1 187 ? 101.01700 25.64300 -50.65900  1.000 45.12848  ? 187 VAL B HB   1 
ATOM   6315 H HG11 . VAL B 1 187 ? 101.33800 28.20400 -49.92500  1.000 44.23590  ? 187 VAL B HG11 1 
ATOM   6316 H HG12 . VAL B 1 187 ? 101.46200 28.09500 -51.50500  1.000 44.23590  ? 187 VAL B HG12 1 
ATOM   6317 H HG13 . VAL B 1 187 ? 100.14800 27.58300 -50.77400  1.000 44.23590  ? 187 VAL B HG13 1 
ATOM   6318 H HG21 . VAL B 1 187 ? 103.18600 25.17800 -51.48200  1.000 49.25565  ? 187 VAL B HG21 1 
ATOM   6319 H HG22 . VAL B 1 187 ? 102.31700 26.02200 -52.51000  1.000 49.25565  ? 187 VAL B HG22 1 
ATOM   6320 H HG23 . VAL B 1 187 ? 103.42600 26.74200 -51.62800  1.000 49.25565  ? 187 VAL B HG23 1 
ATOM   6321 N N    . PRO B 1 188 ? 101.36500 27.32000 -47.25800  1.000 39.36913  ? 188 PRO B N    1 
ATOM   6322 C CA   . PRO B 1 188 ? 100.53100 27.31900 -46.03700  1.000 39.06031  ? 188 PRO B CA   1 
ATOM   6323 C C    . PRO B 1 188 ? 99.04400  27.50000 -46.27600  1.000 39.42878  ? 188 PRO B C    1 
ATOM   6324 O O    . PRO B 1 188 ? 98.26900  27.18500 -45.37100  1.000 40.31224  ? 188 PRO B O    1 
ATOM   6325 C CB   . PRO B 1 188 ? 101.08000 28.48300 -45.20600  1.000 39.72016  ? 188 PRO B CB   1 
ATOM   6326 C CG   . PRO B 1 188 ? 102.23500 29.08800 -46.00900  1.000 40.87232  ? 188 PRO B CG   1 
ATOM   6327 C CD   . PRO B 1 188 ? 102.13700 28.56200 -47.42400  1.000 41.27066  ? 188 PRO B CD   1 
ATOM   6328 H HA   . PRO B 1 188 ? 100.68100 26.48200 -45.57000  1.000 46.91854  ? 188 PRO B HA   1 
ATOM   6329 H HB2  . PRO B 1 188 ? 100.38000 29.14100 -45.06800  1.000 47.71036  ? 188 PRO B HB2  1 
ATOM   6330 H HB3  . PRO B 1 188 ? 101.39600 28.15100 -44.35100  1.000 47.71036  ? 188 PRO B HB3  1 
ATOM   6331 H HG2  . PRO B 1 188 ? 102.15800 30.05500 -46.00100  1.000 49.09295  ? 188 PRO B HG2  1 
ATOM   6332 H HG3  . PRO B 1 188 ? 103.07700 28.82000 -45.60800  1.000 49.09295  ? 188 PRO B HG3  1 
ATOM   6333 H HD2  . PRO B 1 188 ? 101.66600 29.19000 -47.99500  1.000 49.57095  ? 188 PRO B HD2  1 
ATOM   6334 H HD3  . PRO B 1 188 ? 103.01700 28.37900 -47.78800  1.000 49.57095  ? 188 PRO B HD3  1 
ATOM   6335 N N    . ALA B 1 189 ? 98.60800  27.95500 -47.45300  1.000 37.79217  ? 189 ALA B N    1 
ATOM   6336 C CA   . ALA B 1 189 ? 97.18500  28.07200 -47.74100  1.000 35.99190  ? 189 ALA B CA   1 
ATOM   6337 C C    . ALA B 1 189 ? 96.90100  27.43600 -49.09500  1.000 34.80040  ? 189 ALA B C    1 
ATOM   6338 O O    . ALA B 1 189 ? 97.78600  27.38800 -49.96200  1.000 33.24925  ? 189 ALA B O    1 
ATOM   6339 C CB   . ALA B 1 189 ? 96.71800  29.53700 -47.73400  1.000 31.88181  ? 189 ALA B CB   1 
ATOM   6340 H H    . ALA B 1 189 ? 99.12100  28.20200 -48.09800  1.000 45.39677  ? 189 ALA B H    1 
ATOM   6341 H HA   . ALA B 1 189 ? 96.66700  27.61200 -47.06200  1.000 43.23644  ? 189 ALA B HA   1 
ATOM   6342 H HB1  . ALA B 1 189 ? 95.79700  29.57700 -48.03600  1.000 38.30434  ? 189 ALA B HB1  1 
ATOM   6343 H HB2  . ALA B 1 189 ? 96.78500  29.88600 -46.83000  1.000 38.30434  ? 189 ALA B HB2  1 
ATOM   6344 H HB3  . ALA B 1 189 ? 97.28400  30.05200 -48.32900  1.000 38.30434  ? 189 ALA B HB3  1 
ATOM   6345 N N    . PRO B 1 190 ? 95.69400  26.91300 -49.30300  1.000 35.83608  ? 190 PRO B N    1 
ATOM   6346 C CA   . PRO B 1 190 ? 95.33500  26.44800 -50.65100  1.000 33.72147  ? 190 PRO B CA   1 
ATOM   6347 C C    . PRO B 1 190 ? 95.38700  27.60200 -51.65000  1.000 32.36706  ? 190 PRO B C    1 
ATOM   6348 O O    . PRO B 1 190 ? 95.27200  28.78100 -51.29200  1.000 31.98746  ? 190 PRO B O    1 
ATOM   6349 C CB   . PRO B 1 190 ? 93.91500  25.89400 -50.48300  1.000 34.04099  ? 190 PRO B CB   1 
ATOM   6350 C CG   . PRO B 1 190 ? 93.76000  25.66000 -48.95900  1.000 35.35640  ? 190 PRO B CG   1 
ATOM   6351 C CD   . PRO B 1 190 ? 94.58900  26.75100 -48.33300  1.000 35.14239  ? 190 PRO B CD   1 
ATOM   6352 H HA   . PRO B 1 190 ? 95.91600  25.73100 -50.94700  1.000 40.51193  ? 190 PRO B HA   1 
ATOM   6353 H HB2  . PRO B 1 190 ? 93.26700  26.54000 -50.80300  1.000 40.89536  ? 190 PRO B HB2  1 
ATOM   6354 H HB3  . PRO B 1 190 ? 93.82400  25.06100 -50.97300  1.000 40.89536  ? 190 PRO B HB3  1 
ATOM   6355 H HG2  . PRO B 1 190 ? 92.82800  25.73800 -48.70200  1.000 42.47385  ? 190 PRO B HG2  1 
ATOM   6356 H HG3  . PRO B 1 190 ? 94.09800  24.78300 -48.71900  1.000 42.47385  ? 190 PRO B HG3  1 
ATOM   6357 H HD2  . PRO B 1 190 ? 94.07600  27.57100 -48.24900  1.000 42.21704  ? 190 PRO B HD2  1 
ATOM   6358 H HD3  . PRO B 1 190 ? 94.92500  26.47900 -47.46500  1.000 42.21704  ? 190 PRO B HD3  1 
ATOM   6359 N N    . PHE B 1 191 ? 95.57700  27.24200 -52.91900  1.000 29.67397  ? 191 PHE B N    1 
ATOM   6360 C CA   . PHE B 1 191 ? 95.73700  28.21700 -53.99000  1.000 29.26197  ? 191 PHE B CA   1 
ATOM   6361 C C    . PHE B 1 191 ? 95.28900  27.59800 -55.31800  1.000 31.48707  ? 191 PHE B C    1 
ATOM   6362 O O    . PHE B 1 191 ? 94.81900  26.45100 -55.37300  1.000 28.77403  ? 191 PHE B O    1 
ATOM   6363 C CB   . PHE B 1 191 ? 97.18500  28.71700 -54.03200  1.000 27.96958  ? 191 PHE B CB   1 
ATOM   6364 C CG   . PHE B 1 191 ? 98.18400  27.66600 -54.44200  1.000 29.31737  ? 191 PHE B CG   1 
ATOM   6365 C CD1  . PHE B 1 191 ? 98.55500  26.65800 -53.54500  1.000 32.20891  ? 191 PHE B CD1  1 
ATOM   6366 C CD2  . PHE B 1 191 ? 98.76300  27.68800 -55.70800  1.000 26.00038  ? 191 PHE B CD2  1 
ATOM   6367 C CE1  . PHE B 1 191 ? 99.47700  25.68700 -53.89200  1.000 30.25010  ? 191 PHE B CE1  1 
ATOM   6368 C CE2  . PHE B 1 191 ? 99.67300  26.73400 -56.06200  1.000 28.13149  ? 191 PHE B CE2  1 
ATOM   6369 C CZ   . PHE B 1 191 ? 100.03600 25.71400 -55.14200  1.000 31.73923  ? 191 PHE B CZ   1 
ATOM   6370 H H    . PHE B 1 191 ? 95.61900  26.42600 -53.18800  1.000 35.65492  ? 191 PHE B H    1 
ATOM   6371 H HA   . PHE B 1 191 ? 95.15300  28.97400 -53.82800  1.000 35.16053  ? 191 PHE B HA   1 
ATOM   6372 H HB2  . PHE B 1 191 ? 97.24400  29.44500 -54.67000  1.000 33.60966  ? 191 PHE B HB2  1 
ATOM   6373 H HB3  . PHE B 1 191 ? 97.43100  29.03000 -53.14800  1.000 33.60966  ? 191 PHE B HB3  1 
ATOM   6374 H HD1  . PHE B 1 191 ? 98.17300  26.64000 -52.69800  1.000 38.69685  ? 191 PHE B HD1  1 
ATOM   6375 H HD2  . PHE B 1 191 ? 98.52900  28.35300 -56.31400  1.000 31.24662  ? 191 PHE B HD2  1 
ATOM   6376 H HE1  . PHE B 1 191 ? 99.71500  25.02400 -53.28400  1.000 36.34629  ? 191 PHE B HE1  1 
ATOM   6377 H HE2  . PHE B 1 191 ? 100.05800 26.75300 -56.90800  1.000 33.80396  ? 191 PHE B HE2  1 
ATOM   6378 H HZ   . PHE B 1 191 ? 100.65300 25.06400 -55.38800  1.000 38.13324  ? 191 PHE B HZ   1 
ATOM   6379 N N    . ALA B 1 192 ? 95.38100  28.41400 -56.38400  1.000 26.59531  ? 192 ALA B N    1 
ATOM   6380 C CA   . ALA B 1 192 ? 95.05200  28.06600 -57.76500  1.000 27.30035  ? 192 ALA B CA   1 
ATOM   6381 C C    . ALA B 1 192 ? 93.54400  28.00100 -57.98700  1.000 27.29555  ? 192 ALA B C    1 
ATOM   6382 O O    . ALA B 1 192 ? 92.95500  26.90800 -57.98200  1.000 25.23211  ? 192 ALA B O    1 
ATOM   6383 C CB   . ALA B 1 192 ? 95.70900  26.74200 -58.17600  1.000 24.81524  ? 192 ALA B CB   1 
ATOM   6384 H H    . ALA B 1 192 ? 95.65100  29.22800 -56.32200  1.000 31.96054  ? 192 ALA B H    1 
ATOM   6385 H HA   . ALA B 1 192 ? 95.39900  28.77200 -58.33400  1.000 32.80658  ? 192 ALA B HA   1 
ATOM   6386 H HB1  . ALA B 1 192 ? 95.61100  26.62600 -59.13400  1.000 29.82445  ? 192 ALA B HB1  1 
ATOM   6387 H HB2  . ALA B 1 192 ? 96.65000  26.76900 -57.94100  1.000 29.82445  ? 192 ALA B HB2  1 
ATOM   6388 H HB3  . ALA B 1 192 ? 95.27100  26.01300 -57.70900  1.000 29.82445  ? 192 ALA B HB3  1 
ATOM   6389 N N    . PRO B 1 193 ? 92.90500  29.13800 -58.26600  1.000 24.76492  ? 193 PRO B N    1 
ATOM   6390 C CA   . PRO B 1 193 ? 91.44600  29.13300 -58.42700  1.000 21.86016  ? 193 PRO B CA   1 
ATOM   6391 C C    . PRO B 1 193 ? 91.06000  28.74800 -59.84200  1.000 24.61898  ? 193 PRO B C    1 
ATOM   6392 O O    . PRO B 1 193 ? 91.73000  29.10100 -60.81700  1.000 23.56882  ? 193 PRO B O    1 
ATOM   6393 C CB   . PRO B 1 193 ? 91.04900  30.57400 -58.10300  1.000 24.05501  ? 193 PRO B CB   1 
ATOM   6394 C CG   . PRO B 1 193 ? 92.29800  31.38300 -58.59500  1.000 24.70961  ? 193 PRO B CG   1 
ATOM   6395 C CD   . PRO B 1 193 ? 93.48400  30.50100 -58.26200  1.000 25.75348  ? 193 PRO B CD   1 
ATOM   6396 H HA   . PRO B 1 193 ? 91.01800  28.53400 -57.79400  1.000 26.27835  ? 193 PRO B HA   1 
ATOM   6397 H HB2  . PRO B 1 193 ? 90.24800  30.82400 -58.58900  1.000 28.91217  ? 193 PRO B HB2  1 
ATOM   6398 H HB3  . PRO B 1 193 ? 90.90600  30.68300 -57.15000  1.000 28.91217  ? 193 PRO B HB3  1 
ATOM   6399 H HG2  . PRO B 1 193 ? 92.23800  31.53800 -59.55100  1.000 29.69770  ? 193 PRO B HG2  1 
ATOM   6400 H HG3  . PRO B 1 193 ? 92.35200  32.23000 -58.12500  1.000 29.69770  ? 193 PRO B HG3  1 
ATOM   6401 H HD2  . PRO B 1 193 ? 94.17500  30.58400 -58.93700  1.000 30.95034  ? 193 PRO B HD2  1 
ATOM   6402 H HD3  . PRO B 1 193 ? 93.84200  30.72200 -57.38900  1.000 30.95034  ? 193 PRO B HD3  1 
ATOM   6403 N N    . ALA B 1 194 ? 89.98900  27.97100 -59.94300  1.000 22.74517  ? 194 ALA B N    1 
ATOM   6404 C CA   . ALA B 1 194 ? 89.46800  27.54300 -61.22700  1.000 23.10009  ? 194 ALA B CA   1 
ATOM   6405 C C    . ALA B 1 194 ? 88.09700  28.13600 -61.51100  1.000 22.21177  ? 194 ALA B C    1 
ATOM   6406 O O    . ALA B 1 194 ? 87.42800  27.69900 -62.45100  1.000 24.75749  ? 194 ALA B O    1 
ATOM   6407 C CB   . ALA B 1 194 ? 89.40300  26.01600 -61.29800  1.000 23.20293  ? 194 ALA B CB   1 
ATOM   6408 H H    . ALA B 1 194 ? 89.54200  27.67500 -59.27000  1.000 27.34037  ? 194 ALA B H    1 
ATOM   6409 H HA   . ALA B 1 194 ? 90.07300  27.84100 -61.92300  1.000 27.76627  ? 194 ALA B HA   1 
ATOM   6410 H HB1  . ALA B 1 194 ? 89.05600  25.75400 -62.16500  1.000 27.88968  ? 194 ALA B HB1  1 
ATOM   6411 H HB2  . ALA B 1 194 ? 90.29600  25.65500 -61.17600  1.000 27.88968  ? 194 ALA B HB2  1 
ATOM   6412 H HB3  . ALA B 1 194 ? 88.81700  25.69100 -60.59600  1.000 27.88968  ? 194 ALA B HB3  1 
ATOM   6413 N N    . SER B 1 195 ? 87.66800  29.13300 -60.73700  1.000 23.55436  ? 195 SER B N    1 
ATOM   6414 C CA   . SER B 1 195 ? 86.28900  29.59700 -60.84400  1.000 22.33475  ? 195 SER B CA   1 
ATOM   6415 C C    . SER B 1 195 ? 86.00800  30.23500 -62.19900  1.000 24.91118  ? 195 SER B C    1 
ATOM   6416 O O    . SER B 1 195 ? 84.86800  30.18600 -62.67500  1.000 26.80372  ? 195 SER B O    1 
ATOM   6417 C CB   . SER B 1 195 ? 85.98100  30.57500 -59.71600  1.000 24.81282  ? 195 SER B CB   1 
ATOM   6418 O OG   . SER B 1 195 ? 86.98800  31.56700 -59.61800  1.000 21.40912  ? 195 SER B OG   1 
ATOM   6419 H H    . SER B 1 195 ? 88.14600  29.54900 -60.15400  1.000 28.31139  ? 195 SER B H    1 
ATOM   6420 H HA   . SER B 1 195 ? 85.69600  28.83500 -60.75300  1.000 26.84787  ? 195 SER B HA   1 
ATOM   6421 H HB2  . SER B 1 195 ? 85.13100  31.00600 -59.89500  1.000 29.82155  ? 195 SER B HB2  1 
ATOM   6422 H HB3  . SER B 1 195 ? 85.93600  30.08800 -58.87900  1.000 29.82155  ? 195 SER B HB3  1 
ATOM   6423 H HG   . SER B 1 195 ? 86.82800  32.07500 -58.96900  1.000 25.73711  ? 195 SER B HG   1 
ATOM   6424 N N    . THR B 1 196 ? 87.02000  30.83700 -62.83900  1.000 23.20081  ? 196 THR B N    1 
ATOM   6425 C CA   . THR B 1 196 ? 86.78300  31.42100 -64.15500  1.000 22.69772  ? 196 THR B CA   1 
ATOM   6426 C C    . THR B 1 196 ? 86.74500  30.36000 -65.24500  1.000 23.80164  ? 196 THR B C    1 
ATOM   6427 O O    . THR B 1 196 ? 85.98000  30.46900 -66.21800  1.000 21.77312  ? 196 THR B O    1 
ATOM   6428 C CB   . THR B 1 196 ? 87.86600  32.42000 -64.49800  1.000 24.09515  ? 196 THR B CB   1 
ATOM   6429 O OG1  . THR B 1 196 ? 87.90700  33.43600 -63.50300  1.000 26.27819  ? 196 THR B OG1  1 
ATOM   6430 C CG2  . THR B 1 196 ? 87.60900  33.03400 -65.85700  1.000 23.55778  ? 196 THR B CG2  1 
ATOM   6431 H H    . THR B 1 196 ? 87.82300  30.91400 -62.54000  1.000 27.88714  ? 196 THR B H    1 
ATOM   6432 H HA   . THR B 1 196 ? 85.92800  31.87900 -64.12100  1.000 27.28343  ? 196 THR B HA   1 
ATOM   6433 H HB   . THR B 1 196 ? 88.72700  31.97600 -64.52900  1.000 28.96035  ? 196 THR B HB   1 
ATOM   6434 H HG1  . THR B 1 196 ? 87.14000  33.75800 -63.38900  1.000 31.57999  ? 196 THR B HG1  1 
ATOM   6435 H HG21 . THR B 1 196 ? 88.18600  33.80200 -65.98900  1.000 28.31550  ? 196 THR B HG21 1 
ATOM   6436 H HG22 . THR B 1 196 ? 87.78800  32.38200 -66.55400  1.000 28.31550  ? 196 THR B HG22 1 
ATOM   6437 H HG23 . THR B 1 196 ? 86.68500  33.31800 -65.92300  1.000 28.31550  ? 196 THR B HG23 1 
ATOM   6438 N N    . VAL B 1 197 ? 87.59400  29.34700 -65.12400  1.000 22.47782  ? 197 VAL B N    1 
ATOM   6439 C CA   . VAL B 1 197 ? 87.49800  28.20800 -66.02800  1.000 24.03756  ? 197 VAL B CA   1 
ATOM   6440 C C    . VAL B 1 197 ? 86.07700  27.66700 -66.04000  1.000 23.90860  ? 197 VAL B C    1 
ATOM   6441 O O    . VAL B 1 197 ? 85.48100  27.46400 -67.10600  1.000 19.43099  ? 197 VAL B O    1 
ATOM   6442 C CB   . VAL B 1 197 ? 88.49800  27.11700 -65.62000  1.000 21.89935  ? 197 VAL B CB   1 
ATOM   6443 C CG1  . VAL B 1 197 ? 88.38200  25.93900 -66.56100  1.000 22.50465  ? 197 VAL B CG1  1 
ATOM   6444 C CG2  . VAL B 1 197 ? 89.89100  27.70100 -65.65200  1.000 24.11142  ? 197 VAL B CG2  1 
ATOM   6445 H H    . VAL B 1 197 ? 88.22100  29.29500 -64.53800  1.000 27.01955  ? 197 VAL B H    1 
ATOM   6446 H HA   . VAL B 1 197 ? 87.72000  28.50500 -66.92400  1.000 28.89123  ? 197 VAL B HA   1 
ATOM   6447 H HB   . VAL B 1 197 ? 88.31200  26.79900 -64.72300  1.000 26.32539  ? 197 VAL B HB   1 
ATOM   6448 H HG11 . VAL B 1 197 ? 89.12000  25.33100 -66.39700  1.000 27.05175  ? 197 VAL B HG11 1 
ATOM   6449 H HG12 . VAL B 1 197 ? 87.53900  25.48700 -66.39800  1.000 27.05175  ? 197 VAL B HG12 1 
ATOM   6450 H HG13 . VAL B 1 197 ? 88.41500  26.26000 -67.47400  1.000 27.05175  ? 197 VAL B HG13 1 
ATOM   6451 H HG21 . VAL B 1 197 ? 90.52800  27.01200 -65.40800  1.000 28.97987  ? 197 VAL B HG21 1 
ATOM   6452 H HG22 . VAL B 1 197 ? 90.07800  28.02400 -66.54700  1.000 28.97987  ? 197 VAL B HG22 1 
ATOM   6453 H HG23 . VAL B 1 197 ? 89.94000  28.43500 -65.02000  1.000 28.97987  ? 197 VAL B HG23 1 
ATOM   6454 N N    . VAL B 1 198 ? 85.51100  27.44800 -64.84200  1.000 22.85768  ? 198 VAL B N    1 
ATOM   6455 C CA   . VAL B 1 198 ? 84.21400  26.78800 -64.72800  1.000 22.56843  ? 198 VAL B CA   1 
ATOM   6456 C C    . VAL B 1 198 ? 83.09200  27.71900 -65.17300  1.000 22.93284  ? 198 VAL B C    1 
ATOM   6457 O O    . VAL B 1 198 ? 82.20400  27.31400 -65.93300  1.000 24.51741  ? 198 VAL B O    1 
ATOM   6458 C CB   . VAL B 1 198 ? 83.97800  26.28500 -63.29000  1.000 28.24258  ? 198 VAL B CB   1 
ATOM   6459 C CG1  . VAL B 1 198 ? 82.55100  25.75800 -63.13200  1.000 27.18333  ? 198 VAL B CG1  1 
ATOM   6460 C CG2  . VAL B 1 198 ? 85.01900  25.23700 -62.90500  1.000 23.68066  ? 198 VAL B CG2  1 
ATOM   6461 H H    . VAL B 1 198 ? 85.86000  27.67200 -64.08900  1.000 27.47538  ? 198 VAL B H    1 
ATOM   6462 H HA   . VAL B 1 198 ? 84.22200  26.01900 -65.32000  1.000 27.12828  ? 198 VAL B HA   1 
ATOM   6463 H HB   . VAL B 1 198 ? 84.07900  27.02800 -62.67400  1.000 33.93726  ? 198 VAL B HB   1 
ATOM   6464 H HG11 . VAL B 1 198 ? 82.50600  25.20200 -62.33800  1.000 32.66616  ? 198 VAL B HG11 1 
ATOM   6465 H HG12 . VAL B 1 198 ? 81.94500  26.51000 -63.04400  1.000 32.66616  ? 198 VAL B HG12 1 
ATOM   6466 H HG13 . VAL B 1 198 ? 82.31800  25.23600 -63.91500  1.000 32.66616  ? 198 VAL B HG13 1 
ATOM   6467 H HG21 . VAL B 1 198 ? 84.81900  24.90500 -62.01600  1.000 28.46296  ? 198 VAL B HG21 1 
ATOM   6468 H HG22 . VAL B 1 198 ? 84.98500  24.50900 -63.54500  1.000 28.46296  ? 198 VAL B HG22 1 
ATOM   6469 H HG23 . VAL B 1 198 ? 85.89800  25.64600 -62.91500  1.000 28.46296  ? 198 VAL B HG23 1 
ATOM   6470 N N    . THR B 1 199 ? 83.08600  28.96700 -64.69400  1.000 23.10044  ? 199 THR B N    1 
ATOM   6471 C CA   . THR B 1 199 ? 81.96400  29.85300 -65.02000  1.000 21.97450  ? 199 THR B CA   1 
ATOM   6472 C C    . THR B 1 199 ? 81.94500  30.21600 -66.50600  1.000 23.78087  ? 199 THR B C    1 
ATOM   6473 O O    . THR B 1 199 ? 80.86900  30.33000 -67.12000  1.000 25.29903  ? 199 THR B O    1 
ATOM   6474 C CB   . THR B 1 199 ? 82.01100  31.11600 -64.15300  1.000 25.29998  ? 199 THR B CB   1 
ATOM   6475 O OG1  . THR B 1 199 ? 83.27900  31.75800 -64.29900  1.000 29.27174  ? 199 THR B OG1  1 
ATOM   6476 C CG2  . THR B 1 199 ? 81.80600  30.75600 -62.70500  1.000 26.90760  ? 199 THR B CG2  1 
ATOM   6477 H H    . THR B 1 199 ? 83.69600  29.31300 -64.19600  1.000 27.76669  ? 199 THR B H    1 
ATOM   6478 H HA   . THR B 1 199 ? 81.13800  29.38600 -64.82100  1.000 26.41557  ? 199 THR B HA   1 
ATOM   6479 H HB   . THR B 1 199 ? 81.30800  31.72400 -64.42900  1.000 30.40614  ? 199 THR B HB   1 
ATOM   6480 H HG1  . THR B 1 199 ? 83.32800  32.41800 -63.78200  1.000 35.17226  ? 199 THR B HG1  1 
ATOM   6481 H HG21 . THR B 1 199 ? 81.92800  31.54100 -62.14800  1.000 32.33528  ? 199 THR B HG21 1 
ATOM   6482 H HG22 . THR B 1 199 ? 80.90900  30.41200 -62.57200  1.000 32.33528  ? 199 THR B HG22 1 
ATOM   6483 H HG23 . THR B 1 199 ? 82.44700  30.07800 -62.43800  1.000 32.33528  ? 199 THR B HG23 1 
ATOM   6484 N N    . ALA B 1 200 ? 83.11400  30.40500 -67.11400  1.000 22.58790  ? 200 ALA B N    1 
ATOM   6485 C CA   . ALA B 1 200 ? 83.12300  30.62900 -68.55600  1.000 22.80655  ? 200 ALA B CA   1 
ATOM   6486 C C    . ALA B 1 200 ? 82.50800  29.44300 -69.29600  1.000 25.34777  ? 200 ALA B C    1 
ATOM   6487 O O    . ALA B 1 200 ? 81.69500  29.62100 -70.21400  1.000 23.99679  ? 200 ALA B O    1 
ATOM   6488 C CB   . ALA B 1 200 ? 84.53900  30.88500 -69.05600  1.000 23.64159  ? 200 ALA B CB   1 
ATOM   6489 H H    . ALA B 1 200 ? 83.88400  30.40700 -66.73100  1.000 27.15165  ? 200 ALA B H    1 
ATOM   6490 H HA   . ALA B 1 200 ? 82.59700  31.42200 -68.74500  1.000 27.41403  ? 200 ALA B HA   1 
ATOM   6491 H HB1  . ALA B 1 200 ? 84.51500  31.02100 -70.01600  1.000 28.41608  ? 200 ALA B HB1  1 
ATOM   6492 H HB2  . ALA B 1 200 ? 84.89100  31.67600 -68.61900  1.000 28.41608  ? 200 ALA B HB2  1 
ATOM   6493 H HB3  . ALA B 1 200 ? 85.09300  30.11700 -68.84400  1.000 28.41608  ? 200 ALA B HB3  1 
ATOM   6494 N N    . ALA B 1 201 ? 82.87200  28.21600 -68.90700  1.000 25.91659  ? 201 ALA B N    1 
ATOM   6495 C CA   . ALA B 1 201 ? 82.31500  27.04600 -69.58900  1.000 26.13431  ? 201 ALA B CA   1 
ATOM   6496 C C    . ALA B 1 201 ? 80.81000  26.93300 -69.36200  1.000 24.51203  ? 201 ALA B C    1 
ATOM   6497 O O    . ALA B 1 201 ? 80.06000  26.52800 -70.26200  1.000 23.76060  ? 201 ALA B O    1 
ATOM   6498 C CB   . ALA B 1 201 ? 83.03000  25.78200 -69.12100  1.000 22.33190  ? 201 ALA B CB   1 
ATOM   6499 H H    . ALA B 1 201 ? 83.42200  28.04000 -68.26900  1.000 31.14607  ? 201 ALA B H    1 
ATOM   6500 H HA   . ALA B 1 201 ? 82.46500  27.14100 -70.54300  1.000 31.40734  ? 201 ALA B HA   1 
ATOM   6501 H HB1  . ALA B 1 201 ? 82.67400  25.02000 -69.60500  1.000 26.84444  ? 201 ALA B HB1  1 
ATOM   6502 H HB2  . ALA B 1 201 ? 83.98000  25.87200 -69.29800  1.000 26.84444  ? 201 ALA B HB2  1 
ATOM   6503 H HB3  . ALA B 1 201 ? 82.88000  25.66900 -68.16900  1.000 26.84444  ? 201 ALA B HB3  1 
ATOM   6504 N N    . LEU B 1 202 ? 80.35700  27.29000 -68.16200  1.000 25.30572  ? 202 LEU B N    1 
ATOM   6505 C CA   . LEU B 1 202 ? 78.93500  27.26100 -67.86100  1.000 27.47382  ? 202 LEU B CA   1 
ATOM   6506 C C    . LEU B 1 202 ? 78.18100  28.31900 -68.65900  1.000 23.55581  ? 202 LEU B C    1 
ATOM   6507 O O    . LEU B 1 202 ? 77.08600  28.05700 -69.16200  1.000 23.97990  ? 202 LEU B O    1 
ATOM   6508 C CB   . LEU B 1 202 ? 78.73900  27.44900 -66.36300  1.000 28.68057  ? 202 LEU B CB   1 
ATOM   6509 C CG   . LEU B 1 202 ? 77.34700  27.37600 -65.76100  1.000 30.48181  ? 202 LEU B CG   1 
ATOM   6510 C CD1  . LEU B 1 202 ? 76.61500  26.18800 -66.23600  1.000 40.62353  ? 202 LEU B CD1  1 
ATOM   6511 C CD2  . LEU B 1 202 ? 77.51300  27.28900 -64.23900  1.000 40.69288  ? 202 LEU B CD2  1 
ATOM   6512 H H    . LEU B 1 202 ? 80.85200  27.55200 -67.51000  1.000 30.41304  ? 202 LEU B H    1 
ATOM   6513 H HA   . LEU B 1 202 ? 78.56600  26.39900 -68.10600  1.000 33.01475  ? 202 LEU B HA   1 
ATOM   6514 H HB2  . LEU B 1 202 ? 79.26000  26.76300 -65.91700  1.000 34.46285  ? 202 LEU B HB2  1 
ATOM   6515 H HB3  . LEU B 1 202 ? 79.08400  28.32700 -66.13700  1.000 34.46285  ? 202 LEU B HB3  1 
ATOM   6516 H HG   . LEU B 1 202 ? 76.83100  28.15600 -66.02100  1.000 36.62433  ? 202 LEU B HG   1 
ATOM   6517 H HD11 . LEU B 1 202 ? 75.76000  26.14000 -65.78000  1.000 48.79440  ? 202 LEU B HD11 1 
ATOM   6518 H HD12 . LEU B 1 202 ? 76.47500  26.26400 -67.19300  1.000 48.79440  ? 202 LEU B HD12 1 
ATOM   6519 H HD13 . LEU B 1 202 ? 77.13800  25.39500 -66.04100  1.000 48.79440  ? 202 LEU B HD13 1 
ATOM   6520 H HD21 . LEU B 1 202 ? 76.63800  27.33300 -63.82300  1.000 48.87762  ? 202 LEU B HD21 1 
ATOM   6521 H HD22 . LEU B 1 202 ? 77.94500  26.44900 -64.01600  1.000 48.87762  ? 202 LEU B HD22 1 
ATOM   6522 H HD23 . LEU B 1 202 ? 78.05900  28.03200 -63.93900  1.000 48.87762  ? 202 LEU B HD23 1 
ATOM   6523 N N    . MET B 1 203 ? 78.75600  29.50500 -68.83000  1.000 23.31210  ? 203 MET B N    1 
ATOM   6524 C CA   . MET B 1 203 ? 78.05400  30.50900 -69.63700  1.000 27.44269  ? 203 MET B CA   1 
ATOM   6525 C C    . MET B 1 203 ? 77.97200  30.08800 -71.11000  1.000 25.80423  ? 203 MET B C    1 
ATOM   6526 O O    . MET B 1 203 ? 76.92900  30.25100 -71.75600  1.000 25.04849  ? 203 MET B O    1 
ATOM   6527 C CB   . MET B 1 203 ? 78.72400  31.87900 -69.52800  1.000 20.64726  ? 203 MET B CB   1 
ATOM   6528 C CG   . MET B 1 203 ? 78.62800  32.48700 -68.16200  1.000 22.02206  ? 203 MET B CG   1 
ATOM   6529 S SD   . MET B 1 203 ? 76.91900  32.88900 -67.74100  1.000 25.84360  ? 203 MET B SD   1 
ATOM   6530 C CE   . MET B 1 203 ? 76.50800  34.05900 -69.05600  1.000 26.25166  ? 203 MET B CE   1 
ATOM   6531 H H    . MET B 1 203 ? 79.51500  29.74700 -68.50700  1.000 28.02068  ? 203 MET B H    1 
ATOM   6532 H HA   . MET B 1 203 ? 77.15900  30.59200 -69.27300  1.000 32.97740  ? 203 MET B HA   1 
ATOM   6533 H HB2  . MET B 1 203 ? 79.66500  31.78700 -69.74600  1.000 24.82287  ? 203 MET B HB2  1 
ATOM   6534 H HB3  . MET B 1 203 ? 78.29800  32.48600 -70.15400  1.000 24.82287  ? 203 MET B HB3  1 
ATOM   6535 H HG2  . MET B 1 203 ? 78.96400  31.85800 -67.50500  1.000 26.47264  ? 203 MET B HG2  1 
ATOM   6536 H HG3  . MET B 1 203 ? 79.15000  33.30400 -68.13500  1.000 26.47264  ? 203 MET B HG3  1 
ATOM   6537 H HE1  . MET B 1 203 ? 75.61100  34.39800 -68.90800  1.000 31.54816  ? 203 MET B HE1  1 
ATOM   6538 H HE2  . MET B 1 203 ? 77.14600  34.79000 -69.03800  1.000 31.54816  ? 203 MET B HE2  1 
ATOM   6539 H HE3  . MET B 1 203 ? 76.55300  33.60200 -69.91000  1.000 31.54816  ? 203 MET B HE3  1 
ATOM   6540 N N    . GLN B 1 204 ? 79.05900  29.54000 -71.66100  1.000 23.66680  ? 204 GLN B N    1 
ATOM   6541 C CA   . GLN B 1 204 ? 79.01100  29.10600 -73.05600  1.000 23.13879  ? 204 GLN B CA   1 
ATOM   6542 C C    . GLN B 1 204 ? 77.98200  27.99400 -73.26300  1.000 24.19399  ? 204 GLN B C    1 
ATOM   6543 O O    . GLN B 1 204 ? 77.37400  27.89900 -74.33700  1.000 25.70913  ? 204 GLN B O    1 
ATOM   6544 C CB   . GLN B 1 204 ? 80.39200  28.62400 -73.52700  1.000 23.72573  ? 204 GLN B CB   1 
ATOM   6545 C CG   . GLN B 1 204 ? 81.48800  29.69800 -73.60800  1.000 25.36421  ? 204 GLN B CG   1 
ATOM   6546 C CD   . GLN B 1 204 ? 81.14300  30.88000 -74.52100  1.000 23.13507  ? 204 GLN B CD   1 
ATOM   6547 O OE1  . GLN B 1 204 ? 80.31200  30.77000 -75.42800  1.000 23.44043  ? 204 GLN B OE1  1 
ATOM   6548 N NE2  . GLN B 1 204 ? 81.79400  32.02000 -74.28000  1.000 20.55713  ? 204 GLN B NE2  1 
ATOM   6549 H H    . GLN B 1 204 ? 79.81000  29.41300 -71.26200  1.000 28.44633  ? 204 GLN B H    1 
ATOM   6550 H HA   . GLN B 1 204 ? 78.76000  29.87100 -73.59800  1.000 27.81271  ? 204 GLN B HA   1 
ATOM   6551 H HB2  . GLN B 1 204 ? 80.70200  27.94400 -72.90800  1.000 28.51705  ? 204 GLN B HB2  1 
ATOM   6552 H HB3  . GLN B 1 204 ? 80.29400  28.24500 -74.41400  1.000 28.51705  ? 204 GLN B HB3  1 
ATOM   6553 H HG2  . GLN B 1 204 ? 81.64400  30.05000 -72.71800  1.000 30.48321  ? 204 GLN B HG2  1 
ATOM   6554 H HG3  . GLN B 1 204 ? 82.29800  29.28900 -73.95100  1.000 30.48321  ? 204 GLN B HG3  1 
ATOM   6555 H HE21 . GLN B 1 204 ? 82.36800  32.06000 -73.64200  1.000 24.71472  ? 204 GLN B HE21 1 
ATOM   6556 H HE22 . GLN B 1 204 ? 81.63800  32.71400 -74.76200  1.000 24.71472  ? 204 GLN B HE22 1 
ATOM   6557 N N    . ALA B 1 205 ? 77.81700  27.10900 -72.27400  1.000 24.08986  ? 205 ALA B N    1 
ATOM   6558 C CA   . ALA B 1 205 ? 76.86400  26.01900 -72.42200  1.000 24.36055  ? 205 ALA B CA   1 
ATOM   6559 C C    . ALA B 1 205 ? 75.44400  26.54800 -72.41800  1.000 26.56101  ? 205 ALA B C    1 
ATOM   6560 O O    . ALA B 1 205 ? 74.59900  26.07800 -73.18200  1.000 25.80736  ? 205 ALA B O    1 
ATOM   6561 C CB   . ALA B 1 205 ? 77.05700  24.99800 -71.30700  1.000 24.77010  ? 205 ALA B CB   1 
ATOM   6562 H H    . ALA B 1 205 ? 78.23800  27.12200 -71.52400  1.000 28.95400  ? 205 ALA B H    1 
ATOM   6563 H HA   . ALA B 1 205 ? 77.02400  25.56900 -73.26700  1.000 29.27883  ? 205 ALA B HA   1 
ATOM   6564 H HB1  . ALA B 1 205 ? 76.39200  24.29800 -71.40100  1.000 29.77028  ? 205 ALA B HB1  1 
ATOM   6565 H HB2  . ALA B 1 205 ? 77.94800  24.62000 -71.37600  1.000 29.77028  ? 205 ALA B HB2  1 
ATOM   6566 H HB3  . ALA B 1 205 ? 76.95200  25.44200 -70.45100  1.000 29.77028  ? 205 ALA B HB3  1 
ATOM   6567 N N    . VAL B 1 206 ? 75.17500  27.54800 -71.57800  1.000 23.72950  ? 206 VAL B N    1 
ATOM   6568 C CA   . VAL B 1 206 ? 73.85900  28.16800 -71.55100  1.000 25.05228  ? 206 VAL B CA   1 
ATOM   6569 C C    . VAL B 1 206 ? 73.56600  28.83400 -72.88900  1.000 26.48656  ? 206 VAL B C    1 
ATOM   6570 O O    . VAL B 1 206 ? 72.51700  28.59700 -73.50600  1.000 26.62390  ? 206 VAL B O    1 
ATOM   6571 C CB   . VAL B 1 206 ? 73.78000  29.17600 -70.38700  1.000 28.19974  ? 206 VAL B CB   1 
ATOM   6572 C CG1  . VAL B 1 206 ? 72.47100  29.95300 -70.42600  1.000 26.51202  ? 206 VAL B CG1  1 
ATOM   6573 C CG2  . VAL B 1 206 ? 73.98100  28.44600 -69.04000  1.000 25.12584  ? 206 VAL B CG2  1 
ATOM   6574 H H    . VAL B 1 206 ? 75.73600  27.88100 -71.01800  1.000 28.52157  ? 206 VAL B H    1 
ATOM   6575 H HA   . VAL B 1 206 ? 73.18800  27.48200 -71.40600  1.000 30.10891  ? 206 VAL B HA   1 
ATOM   6576 H HB   . VAL B 1 206 ? 74.49300  29.82700 -70.47800  1.000 33.88586  ? 206 VAL B HB   1 
ATOM   6577 H HG11 . VAL B 1 206 ? 72.32900  30.37800 -69.56500  1.000 31.86059  ? 206 VAL B HG11 1 
ATOM   6578 H HG12 . VAL B 1 206 ? 72.52300  30.62700 -71.12200  1.000 31.86059  ? 206 VAL B HG12 1 
ATOM   6579 H HG13 . VAL B 1 206 ? 71.74400  29.33900 -70.61400  1.000 31.86059  ? 206 VAL B HG13 1 
ATOM   6580 H HG21 . VAL B 1 206 ? 74.07800  29.10600 -68.33500  1.000 30.19718  ? 206 VAL B HG21 1 
ATOM   6581 H HG22 . VAL B 1 206 ? 73.20700  27.88700 -68.86600  1.000 30.19718  ? 206 VAL B HG22 1 
ATOM   6582 H HG23 . VAL B 1 206 ? 74.77900  27.89900 -69.09300  1.000 30.19718  ? 206 VAL B HG23 1 
ATOM   6583 N N    . THR B 1 207 ? 74.49500  29.66700 -73.37200  1.000 23.59411  ? 207 THR B N    1 
ATOM   6584 C CA   . THR B 1 207 ? 74.18900  30.42700 -74.58300  1.000 27.27107  ? 207 THR B CA   1 
ATOM   6585 C C    . THR B 1 207 ? 74.14600  29.51100 -75.80400  1.000 26.91146  ? 207 THR B C    1 
ATOM   6586 O O    . THR B 1 207 ? 73.33600  29.72400 -76.70800  1.000 26.17307  ? 207 THR B O    1 
ATOM   6587 C CB   . THR B 1 207 ? 75.19600  31.57000 -74.83400  1.000 25.28133  ? 207 THR B CB   1 
ATOM   6588 O OG1  . THR B 1 207 ? 76.53900  31.06800 -74.83800  1.000 24.78664  ? 207 THR B OG1  1 
ATOM   6589 C CG2  . THR B 1 207 ? 75.08100  32.64400 -73.80000  1.000 19.41379  ? 207 THR B CG2  1 
ATOM   6590 H H    . THR B 1 207 ? 75.27300  29.80200 -73.03200  1.000 28.35909  ? 207 THR B H    1 
ATOM   6591 H HA   . THR B 1 207 ? 73.32200  30.83800 -74.44700  1.000 32.77145  ? 207 THR B HA   1 
ATOM   6592 H HB   . THR B 1 207 ? 74.99600  31.96000 -75.69900  1.000 30.38376  ? 207 THR B HB   1 
ATOM   6593 H HG1  . THR B 1 207 ? 76.76000  30.83300 -74.06200  1.000 29.79013  ? 207 THR B HG1  1 
ATOM   6594 H HG21 . THR B 1 207 ? 75.56600  33.43400 -74.08600  1.000 23.34272  ? 207 THR B HG21 1 
ATOM   6595 H HG22 . THR B 1 207 ? 74.14900  32.87800 -73.66800  1.000 23.34272  ? 207 THR B HG22 1 
ATOM   6596 H HG23 . THR B 1 207 ? 75.45000  32.33400 -72.95900  1.000 23.34272  ? 207 THR B HG23 1 
ATOM   6597 N N    . ALA B 1 208 ? 75.02800  28.50800 -75.86300  1.000 25.91915  ? 208 ALA B N    1 
ATOM   6598 C CA   . ALA B 1 208 ? 74.97200  27.54200 -76.95500  1.000 27.33236  ? 208 ALA B CA   1 
ATOM   6599 C C    . ALA B 1 208 ? 73.62000  26.85000 -76.97900  1.000 26.48588  ? 208 ALA B C    1 
ATOM   6600 O O    . ALA B 1 208 ? 73.04400  26.63100 -78.05300  1.000 26.75771  ? 208 ALA B O    1 
ATOM   6601 C CB   . ALA B 1 208 ? 76.10200  26.51600 -76.82900  1.000 25.72932  ? 208 ALA B CB   1 
ATOM   6602 H H    . ALA B 1 208 ? 75.65600  28.37000 -75.29300  1.000 31.14914  ? 208 ALA B H    1 
ATOM   6603 H HA   . ALA B 1 208 ? 75.10100  28.00900 -77.79600  1.000 32.84500  ? 208 ALA B HA   1 
ATOM   6604 H HB1  . ALA B 1 208 ? 76.05100  25.89600 -77.57400  1.000 30.92135  ? 208 ALA B HB1  1 
ATOM   6605 H HB2  . ALA B 1 208 ? 76.95400  26.98000 -76.84400  1.000 30.92135  ? 208 ALA B HB2  1 
ATOM   6606 H HB3  . ALA B 1 208 ? 76.00200  26.03600 -75.99200  1.000 30.92135  ? 208 ALA B HB3  1 
ATOM   6607 N N    . THR B 1 209 ? 73.09300  26.52200 -75.79300  1.000 26.62083  ? 209 THR B N    1 
ATOM   6608 C CA   . THR B 1 209 ? 71.76100  25.93400 -75.68200  1.000 29.33631  ? 209 THR B CA   1 
ATOM   6609 C C    . THR B 1 209 ? 70.69200  26.88400 -76.22500  1.000 26.06629  ? 209 THR B C    1 
ATOM   6610 O O    . THR B 1 209 ? 69.83900  26.48500 -77.02000  1.000 26.05091  ? 209 THR B O    1 
ATOM   6611 C CB   . THR B 1 209 ? 71.48300  25.58100 -74.21400  1.000 28.76858  ? 209 THR B CB   1 
ATOM   6612 O OG1  . THR B 1 209 ? 72.41500  24.58900 -73.76100  1.000 29.76516  ? 209 THR B OG1  1 
ATOM   6613 C CG2  . THR B 1 209 ? 70.04700  25.05400 -74.00700  1.000 30.68784  ? 209 THR B CG2  1 
ATOM   6614 H H    . THR B 1 209 ? 73.49000  26.63000 -75.03800  1.000 31.99117  ? 209 THR B H    1 
ATOM   6615 H HA   . THR B 1 209 ? 71.72500  25.11900 -76.20700  1.000 35.24974  ? 209 THR B HA   1 
ATOM   6616 H HB   . THR B 1 209 ? 71.58100  26.39000 -73.68700  1.000 34.56846  ? 209 THR B HB   1 
ATOM   6617 H HG1  . THR B 1 209 ? 73.19200  24.90900 -73.74900  1.000 35.76436  ? 209 THR B HG1  1 
ATOM   6618 H HG21 . THR B 1 209 ? 69.95100  24.69700 -73.11100  1.000 36.87157  ? 209 THR B HG21 1 
ATOM   6619 H HG22 . THR B 1 209 ? 69.41000  25.77500 -74.12900  1.000 36.87157  ? 209 THR B HG22 1 
ATOM   6620 H HG23 . THR B 1 209 ? 69.85600  24.35200 -74.64800  1.000 36.87157  ? 209 THR B HG23 1 
ATOM   6621 N N    . ALA B 1 210 ? 70.72700  28.14900 -75.80700  1.000 25.21174  ? 210 ALA B N    1 
ATOM   6622 C CA   . ALA B 1 210 ? 69.79300  29.13000 -76.33600  1.000 27.70908  ? 210 ALA B CA   1 
ATOM   6623 C C    . ALA B 1 210 ? 69.81900  29.13800 -77.85800  1.000 26.18660  ? 210 ALA B C    1 
ATOM   6624 O O    . ALA B 1 210 ? 68.77700  29.06300 -78.51100  1.000 27.75607  ? 210 ALA B O    1 
ATOM   6625 C CB   . ALA B 1 210 ? 70.12400  30.51900 -75.78300  1.000 26.34904  ? 210 ALA B CB   1 
ATOM   6626 H H    . ALA B 1 210 ? 71.27800  28.45900 -75.22400  1.000 30.30026  ? 210 ALA B H    1 
ATOM   6627 H HA   . ALA B 1 210 ? 68.89600  28.89900 -76.04900  1.000 33.29706  ? 210 ALA B HA   1 
ATOM   6628 H HB1  . ALA B 1 210 ? 69.48000  31.15800 -76.12700  1.000 31.66502  ? 210 ALA B HB1  1 
ATOM   6629 H HB2  . ALA B 1 210 ? 70.07800  30.49100 -74.81400  1.000 31.66502  ? 210 ALA B HB2  1 
ATOM   6630 H HB3  . ALA B 1 210 ? 71.01800  30.76600 -76.06500  1.000 31.66502  ? 210 ALA B HB3  1 
ATOM   6631 N N    . ALA B 1 211 ? 71.00200  29.20700 -78.44900  1.000 25.22929  ? 211 ALA B N    1 
ATOM   6632 C CA   . ALA B 1 211 ? 71.05600  29.23000 -79.90600  1.000 27.71988  ? 211 ALA B CA   1 
ATOM   6633 C C    . ALA B 1 211 ? 70.41100  27.97700 -80.50600  1.000 28.68247  ? 211 ALA B C    1 
ATOM   6634 O O    . ALA B 1 211 ? 69.56700  28.06500 -81.40700  1.000 28.61841  ? 211 ALA B O    1 
ATOM   6635 C CB   . ALA B 1 211 ? 72.50300  29.37000 -80.36400  1.000 27.43676  ? 211 ALA B CB   1 
ATOM   6636 H H    . ALA B 1 211 ? 71.76200  29.24100 -78.04700  1.000 30.32131  ? 211 ALA B H    1 
ATOM   6637 H HA   . ALA B 1 211 ? 70.56000  29.99900 -80.22800  1.000 33.31003  ? 211 ALA B HA   1 
ATOM   6638 H HB1  . ALA B 1 211 ? 72.52400  29.41700 -81.33200  1.000 32.97028  ? 211 ALA B HB1  1 
ATOM   6639 H HB2  . ALA B 1 211 ? 72.87600  30.18100 -79.98600  1.000 32.97028  ? 211 ALA B HB2  1 
ATOM   6640 H HB3  . ALA B 1 211 ? 73.00600  28.60000 -80.05900  1.000 32.97028  ? 211 ALA B HB3  1 
ATOM   6641 N N    . ALA B 1 212 ? 70.81100  26.79800 -80.02200  1.000 28.35793  ? 212 ALA B N    1 
ATOM   6642 C CA   . ALA B 1 212 ? 70.27300  25.54600 -80.54900  1.000 28.53810  ? 212 ALA B CA   1 
ATOM   6643 C C    . ALA B 1 212 ? 68.75300  25.47900 -80.38000  1.000 32.23983  ? 212 ALA B C    1 
ATOM   6644 O O    . ALA B 1 212 ? 68.03300  25.05800 -81.29600  1.000 30.90010  ? 212 ALA B O    1 
ATOM   6645 C CB   . ALA B 1 212 ? 70.96700  24.36200 -79.86700  1.000 27.44261  ? 212 ALA B CB   1 
ATOM   6646 H H    . ALA B 1 212 ? 71.38900  26.69700 -79.39300  1.000 34.07568  ? 212 ALA B H    1 
ATOM   6647 H HA   . ALA B 1 212 ? 70.45800  25.49200 -81.49900  1.000 34.29188  ? 212 ALA B HA   1 
ATOM   6648 H HB1  . ALA B 1 212 ? 70.63400  23.53600 -80.25200  1.000 32.97730  ? 212 ALA B HB1  1 
ATOM   6649 H HB2  . ALA B 1 212 ? 71.92400  24.43200 -80.01000  1.000 32.97730  ? 212 ALA B HB2  1 
ATOM   6650 H HB3  . ALA B 1 212 ? 70.77300  24.38600 -78.91700  1.000 32.97730  ? 212 ALA B HB3  1 
ATOM   6651 N N    . THR B 1 213 ? 68.24100  25.91100 -79.23000  1.000 29.85187  ? 213 THR B N    1 
ATOM   6652 C CA   . THR B 1 213 ? 66.79700  25.90800 -79.03100  1.000 29.42631  ? 213 THR B CA   1 
ATOM   6653 C C    . THR B 1 213 ? 66.09400  26.79500 -80.05200  1.000 30.34338  ? 213 THR B C    1 
ATOM   6654 O O    . THR B 1 213 ? 65.05100  26.41900 -80.59200  1.000 26.23781  ? 213 THR B O    1 
ATOM   6655 C CB   . THR B 1 213 ? 66.47200  26.36500 -77.61800  1.000 26.25475  ? 213 THR B CB   1 
ATOM   6656 O OG1  . THR B 1 213 ? 67.10400  25.48100 -76.68800  1.000 30.32705  ? 213 THR B OG1  1 
ATOM   6657 C CG2  . THR B 1 213 ? 64.99400  26.36600 -77.36700  1.000 27.63296  ? 213 THR B CG2  1 
ATOM   6658 H H    . THR B 1 213 ? 68.69800  26.20600 -78.56400  1.000 35.86841  ? 213 THR B H    1 
ATOM   6659 H HA   . THR B 1 213 ? 66.46500  25.00400 -79.14500  1.000 35.35773  ? 213 THR B HA   1 
ATOM   6660 H HB   . THR B 1 213 ? 66.79500  27.27100 -77.49400  1.000 31.55186  ? 213 THR B HB   1 
ATOM   6661 H HG1  . THR B 1 213 ? 67.93000  25.45000 -76.83600  1.000 36.43862  ? 213 THR B HG1  1 
ATOM   6662 H HG21 . THR B 1 213 ? 64.82000  26.31500 -76.41400  1.000 33.20572  ? 213 THR B HG21 1 
ATOM   6663 H HG22 . THR B 1 213 ? 64.59900  27.18000 -77.71700  1.000 33.20572  ? 213 THR B HG22 1 
ATOM   6664 H HG23 . THR B 1 213 ? 64.58400  25.60400 -77.80300  1.000 33.20572  ? 213 THR B HG23 1 
ATOM   6665 N N    . LEU B 1 214 ? 66.63700  27.99200 -80.31200  1.000 28.56341  ? 214 LEU B N    1 
ATOM   6666 C CA   . LEU B 1 214 ? 66.03900  28.86200 -81.31700  1.000 30.09348  ? 214 LEU B CA   1 
ATOM   6667 C C    . LEU B 1 214 ? 66.02600  28.18800 -82.68500  1.000 30.33369  ? 214 LEU B C    1 
ATOM   6668 O O    . LEU B 1 214 ? 65.03000  28.25600 -83.41600  1.000 29.93431  ? 214 LEU B O    1 
ATOM   6669 C CB   . LEU B 1 214 ? 66.80300  30.18000 -81.39700  1.000 27.38139  ? 214 LEU B CB   1 
ATOM   6670 C CG   . LEU B 1 214 ? 66.69000  31.10200 -80.19900  1.000 28.74674  ? 214 LEU B CG   1 
ATOM   6671 C CD1  . LEU B 1 214 ? 67.68000  32.22300 -80.30700  1.000 28.45422  ? 214 LEU B CD1  1 
ATOM   6672 C CD2  . LEU B 1 214 ? 65.27200  31.65500 -80.10600  1.000 32.00675  ? 214 LEU B CD2  1 
ATOM   6673 H H    . LEU B 1 214 ? 67.33600  28.31200 -79.92600  1.000 34.32226  ? 214 LEU B H    1 
ATOM   6674 H HA   . LEU B 1 214 ? 65.12500  29.05500 -81.05400  1.000 36.15834  ? 214 LEU B HA   1 
ATOM   6675 H HB2  . LEU B 1 214 ? 67.74400  29.97400 -81.51100  1.000 32.90383  ? 214 LEU B HB2  1 
ATOM   6676 H HB3  . LEU B 1 214 ? 66.47600  30.67000 -82.16700  1.000 32.90383  ? 214 LEU B HB3  1 
ATOM   6677 H HG   . LEU B 1 214 ? 66.88500  30.60600 -79.38800  1.000 34.54226  ? 214 LEU B HG   1 
ATOM   6678 H HD11 . LEU B 1 214 ? 67.55000  32.83200 -79.56300  1.000 34.19122  ? 214 LEU B HD11 1 
ATOM   6679 H HD12 . LEU B 1 214 ? 68.57700  31.85600 -80.28000  1.000 34.19122  ? 214 LEU B HD12 1 
ATOM   6680 H HD13 . LEU B 1 214 ? 67.53900  32.69000 -81.14500  1.000 34.19122  ? 214 LEU B HD13 1 
ATOM   6681 H HD21 . LEU B 1 214 ? 65.24900  32.35400 -79.43400  1.000 38.45427  ? 214 LEU B HD21 1 
ATOM   6682 H HD22 . LEU B 1 214 ? 65.01600  32.01500 -80.97000  1.000 38.45427  ? 214 LEU B HD22 1 
ATOM   6683 H HD23 . LEU B 1 214 ? 64.66900  30.93600 -79.85500  1.000 38.45427  ? 214 LEU B HD23 1 
ATOM   6684 N N    . ALA B 1 215 ? 67.12500  27.52400 -83.05000  1.000 30.91954  ? 215 ALA B N    1 
ATOM   6685 C CA   . ALA B 1 215 ? 67.17000  26.84900 -84.34600  1.000 34.52866  ? 215 ALA B CA   1 
ATOM   6686 C C    . ALA B 1 215 ? 66.10600  25.75900 -84.42600  1.000 33.34023  ? 215 ALA B C    1 
ATOM   6687 O O    . ALA B 1 215 ? 65.45300  25.59000 -85.46500  1.000 31.41350  ? 215 ALA B O    1 
ATOM   6688 C CB   . ALA B 1 215 ? 68.56500  26.26200 -84.59700  1.000 33.19810  ? 215 ALA B CB   1 
ATOM   6689 H H    . ALA B 1 215 ? 67.84100  27.45200 -82.57800  1.000 37.14962  ? 215 ALA B H    1 
ATOM   6690 H HA   . ALA B 1 215 ? 66.99700  27.49900 -85.04500  1.000 41.48055  ? 215 ALA B HA   1 
ATOM   6691 H HB1  . ALA B 1 215 ? 68.60000  25.90200 -85.49600  1.000 39.88389  ? 215 ALA B HB1  1 
ATOM   6692 H HB2  . ALA B 1 215 ? 69.22600  26.96500 -84.49700  1.000 39.88389  ? 215 ALA B HB2  1 
ATOM   6693 H HB3  . ALA B 1 215 ? 68.73300  25.55800 -83.95200  1.000 39.88389  ? 215 ALA B HB3  1 
ATOM   6694 N N    . ASP B 1 216 ? 65.91700  25.01400 -83.33000  1.000 31.16624  ? 216 ASP B N    1 
ATOM   6695 C CA   . ASP B 1 216 ? 64.87900  23.99300 -83.29300  1.000 35.79199  ? 216 ASP B CA   1 
ATOM   6696 C C    . ASP B 1 216 ? 63.50700  24.58700 -83.57800  1.000 35.71560  ? 216 ASP B C    1 
ATOM   6697 O O    . ASP B 1 216 ? 62.65800  23.92800 -84.19300  1.000 35.07729  ? 216 ASP B O    1 
ATOM   6698 C CB   . ASP B 1 216 ? 64.87100  23.29300 -81.93200  1.000 33.58102  ? 216 ASP B CB   1 
ATOM   6699 C CG   . ASP B 1 216 ? 66.07400  22.41100 -81.72400  1.000 35.85813  ? 216 ASP B CG   1 
ATOM   6700 O OD1  . ASP B 1 216 ? 66.73200  22.07500 -82.73000  1.000 41.66121  ? 216 ASP B OD1  1 
ATOM   6701 O OD2  . ASP B 1 216 ? 66.37300  22.06300 -80.55800  1.000 40.20740  ? 216 ASP B OD2  1 
ATOM   6702 H H    . ASP B 1 216 ? 66.37400  25.08300 -82.60400  1.000 37.44566  ? 216 ASP B H    1 
ATOM   6703 H HA   . ASP B 1 216 ? 65.07500  23.32900 -83.97200  1.000 42.99655  ? 216 ASP B HA   1 
ATOM   6704 H HB2  . ASP B 1 216 ? 64.86600  23.96400 -81.23200  1.000 40.34339  ? 216 ASP B HB2  1 
ATOM   6705 H HB3  . ASP B 1 216 ? 64.07800  22.73900 -81.86700  1.000 40.34339  ? 216 ASP B HB3  1 
ATOM   6706 N N    . ARG B 1 217 ? 63.27200  25.82200 -83.14500  1.000 33.58105  ? 217 ARG B N    1 
ATOM   6707 C CA   . ARG B 1 217 ? 61.98400  26.47800 -83.31900  1.000 33.97657  ? 217 ARG B CA   1 
ATOM   6708 C C    . ARG B 1 217 ? 61.85600  27.17100 -84.66100  1.000 35.14810  ? 217 ARG B C    1 
ATOM   6709 O O    . ARG B 1 217 ? 60.89900  27.93000 -84.86200  1.000 33.90942  ? 217 ARG B O    1 
ATOM   6710 C CB   . ARG B 1 217 ? 61.76000  27.50300 -82.21200  1.000 36.47964  ? 217 ARG B CB   1 
ATOM   6711 C CG   . ARG B 1 217 ? 61.79700  26.93500 -80.82100  1.000 29.85160  ? 217 ARG B CG   1 
ATOM   6712 C CD   . ARG B 1 217 ? 61.60400  28.04300 -79.81600  1.000 32.61921  ? 217 ARG B CD   1 
ATOM   6713 N NE   . ARG B 1 217 ? 61.72000  27.52600 -78.45800  1.000 30.90800  ? 217 ARG B NE   1 
ATOM   6714 C CZ   . ARG B 1 217 ? 61.68800  28.27600 -77.36900  1.000 32.75511  ? 217 ARG B CZ   1 
ATOM   6715 N NH1  . ARG B 1 217 ? 61.55600  29.59900 -77.43800  1.000 30.55060  ? 217 ARG B NH1  1 
ATOM   6716 N NH2  . ARG B 1 217 ? 61.79900  27.68800 -76.18300  1.000 34.39630  ? 217 ARG B NH2  1 
ATOM   6717 H H    . ARG B 1 217 ? 63.85400  26.30800 -82.73900  1.000 40.34342  ? 217 ARG B H    1 
ATOM   6718 H HA   . ARG B 1 217 ? 61.29300  25.80100 -83.25600  1.000 40.81805  ? 217 ARG B HA   1 
ATOM   6719 H HB2  . ARG B 1 217 ? 62.45400  28.17900 -82.27100  1.000 43.82174  ? 217 ARG B HB2  1 
ATOM   6720 H HB3  . ARG B 1 217 ? 60.88900  27.91100 -82.33900  1.000 43.82174  ? 217 ARG B HB3  1 
ATOM   6721 H HG2  . ARG B 1 217 ? 61.08300  26.28700 -80.71200  1.000 35.86808  ? 217 ARG B HG2  1 
ATOM   6722 H HG3  . ARG B 1 217 ? 62.65500  26.51400 -80.66100  1.000 35.86808  ? 217 ARG B HG3  1 
ATOM   6723 H HD2  . ARG B 1 217 ? 62.28400  28.72300 -79.94700  1.000 39.18922  ? 217 ARG B HD2  1 
ATOM   6724 H HD3  . ARG B 1 217 ? 60.72200  28.43000 -79.92500  1.000 39.18922  ? 217 ARG B HD3  1 
ATOM   6725 H HE   . ARG B 1 217 ? 61.81500  26.67700 -78.35800  1.000 37.13577  ? 217 ARG B HE   1 
ATOM   6726 H HH11 . ARG B 1 217 ? 61.48700  29.98500 -78.20400  1.000 36.70688  ? 217 ARG B HH11 1 
ATOM   6727 H HH12 . ARG B 1 217 ? 61.53700  30.06800 -76.71800  1.000 36.70688  ? 217 ARG B HH12 1 
ATOM   6728 H HH21 . ARG B 1 217 ? 61.88800  26.83400 -76.13300  1.000 41.32173  ? 217 ARG B HH21 1 
ATOM   6729 H HH22 . ARG B 1 217 ? 61.78000  28.15900 -75.46400  1.000 41.32173  ? 217 ARG B HH22 1 
ATOM   6730 N N    . GLY B 1 218 ? 62.81300  26.95800 -85.56500  1.000 35.82095  ? 218 GLY B N    1 
ATOM   6731 C CA   . GLY B 1 218 ? 62.75500  27.58100 -86.87000  1.000 33.21038  ? 218 GLY B CA   1 
ATOM   6732 C C    . GLY B 1 218 ? 63.12700  29.03300 -86.85000  1.000 31.12104  ? 218 GLY B C    1 
ATOM   6733 O O    . GLY B 1 218 ? 62.80000  29.75800 -87.79000  1.000 34.09757  ? 218 GLY B O    1 
ATOM   6734 H H    . GLY B 1 218 ? 63.50100  26.45800 -85.44000  1.000 43.03131  ? 218 GLY B H    1 
ATOM   6735 H HA2  . GLY B 1 218 ? 63.36400  27.12000 -87.46800  1.000 39.89862  ? 218 GLY B HA2  1 
ATOM   6736 H HA3  . GLY B 1 218 ? 61.85300  27.50400 -87.21700  1.000 39.89862  ? 218 GLY B HA3  1 
ATOM   6737 N N    . ILE B 1 219 ? 63.79700  29.47000 -85.79100  1.000 30.32149  ? 219 ILE B N    1 
ATOM   6738 C CA   . ILE B 1 219 ? 64.24900  30.83700 -85.59600  1.000 32.52228  ? 219 ILE B CA   1 
ATOM   6739 C C    . ILE B 1 219 ? 65.76700  30.83300 -85.74400  1.000 32.76351  ? 219 ILE B C    1 
ATOM   6740 O O    . ILE B 1 219 ? 66.48800  30.34400 -84.86300  1.000 32.20212  ? 219 ILE B O    1 
ATOM   6741 C CB   . ILE B 1 219 ? 63.82500  31.37700 -84.22200  1.000 32.40362  ? 219 ILE B CB   1 
ATOM   6742 C CG1  . ILE B 1 219 ? 62.30300  31.42000 -84.13800  1.000 32.23202  ? 219 ILE B CG1  1 
ATOM   6743 C CG2  . ILE B 1 219 ? 64.45500  32.75200 -83.96800  1.000 31.39646  ? 219 ILE B CG2  1 
ATOM   6744 C CD1  . ILE B 1 219 ? 61.79300  31.65700 -82.74100  1.000 33.79221  ? 219 ILE B CD1  1 
ATOM   6745 H H    . ILE B 1 219 ? 64.01200  28.96000 -85.13300  1.000 36.43195  ? 219 ILE B H    1 
ATOM   6746 H HA   . ILE B 1 219 ? 63.87400  31.41100 -86.28200  1.000 39.07290  ? 219 ILE B HA   1 
ATOM   6747 H HB   . ILE B 1 219 ? 64.14700  30.78000 -83.52700  1.000 38.93051  ? 219 ILE B HB   1 
ATOM   6748 H HG12 . ILE B 1 219 ? 61.97800  32.14000 -84.70000  1.000 38.72459  ? 219 ILE B HG12 1 
ATOM   6749 H HG13 . ILE B 1 219 ? 61.94700  30.57200 -84.44600  1.000 38.72459  ? 219 ILE B HG13 1 
ATOM   6750 H HG21 . ILE B 1 219 ? 63.98800  33.18200 -83.23500  1.000 37.72192  ? 219 ILE B HG21 1 
ATOM   6751 H HG22 . ILE B 1 219 ? 65.39000  32.63400 -83.74100  1.000 37.72192  ? 219 ILE B HG22 1 
ATOM   6752 H HG23 . ILE B 1 219 ? 64.37400  33.28800 -84.77200  1.000 37.72192  ? 219 ILE B HG23 1 
ATOM   6753 H HD11 . ILE B 1 219 ? 60.82600  31.57700 -82.74000  1.000 40.59681  ? 219 ILE B HD11 1 
ATOM   6754 H HD12 . ILE B 1 219 ? 62.18000  30.99400 -82.14700  1.000 40.59681  ? 219 ILE B HD12 1 
ATOM   6755 H HD13 . ILE B 1 219 ? 62.05200  32.54700 -82.45700  1.000 40.59681  ? 219 ILE B HD13 1 
ATOM   6756 N N    . GLU B 1 220 ? 66.25100  31.35400 -86.85800  1.000 33.63053  ? 220 GLU B N    1 
ATOM   6757 C CA   . GLU B 1 220 ? 67.68200  31.49800 -87.06700  1.000 35.95611  ? 220 GLU B CA   1 
ATOM   6758 C C    . GLU B 1 220 ? 68.32900  32.14500 -85.83800  1.000 33.18147  ? 220 GLU B C    1 
ATOM   6759 O O    . GLU B 1 220 ? 68.00100  33.30100 -85.50300  1.000 29.64236  ? 220 GLU B O    1 
ATOM   6760 C CB   . GLU B 1 220 ? 67.94200  32.33800 -88.30600  1.000 35.05741  ? 220 GLU B CB   1 
ATOM   6761 C CG   . GLU B 1 220 ? 69.42700  32.46800 -88.62600  1.000 42.90821  ? 220 GLU B CG   1 
ATOM   6762 C CD   . GLU B 1 220 ? 70.08400  31.13200 -89.00500  1.000 48.65744  ? 220 GLU B CD   1 
ATOM   6763 O OE1  . GLU B 1 220 ? 69.61600  30.43600 -89.92900  1.000 45.34976  ? 220 GLU B OE1  1 
ATOM   6764 O OE2  . GLU B 1 220 ? 71.08200  30.77100 -88.36100  1.000 53.50527  ? 220 GLU B OE2  1 
ATOM   6765 H H    . GLU B 1 220 ? 65.77000  31.63500 -87.51300  1.000 40.40280  ? 220 GLU B H    1 
ATOM   6766 H HA   . GLU B 1 220 ? 68.08300  30.62600 -87.20400  1.000 43.19349  ? 220 GLU B HA   1 
ATOM   6767 H HB2  . GLU B 1 220 ? 67.50600  31.92300 -89.06800  1.000 42.11505  ? 220 GLU B HB2  1 
ATOM   6768 H HB3  . GLU B 1 220 ? 67.58400  33.22900 -88.16600  1.000 42.11505  ? 220 GLU B HB3  1 
ATOM   6769 H HG2  . GLU B 1 220 ? 69.53400  33.07700 -89.37500  1.000 51.53602  ? 220 GLU B HG2  1 
ATOM   6770 H HG3  . GLU B 1 220 ? 69.88700  32.81700 -87.84600  1.000 51.53602  ? 220 GLU B HG3  1 
ATOM   6771 N N    . PRO B 1 221 ? 69.19400  31.43000 -85.12200  1.000 33.09921  ? 221 PRO B N    1 
ATOM   6772 C CA   . PRO B 1 221 ? 69.85400  32.03300 -83.96400  1.000 29.77356  ? 221 PRO B CA   1 
ATOM   6773 C C    . PRO B 1 221 ? 70.75400  33.17000 -84.40300  1.000 29.95745  ? 221 PRO B C    1 
ATOM   6774 O O    . PRO B 1 221 ? 71.55200  33.00800 -85.34200  1.000 34.23622  ? 221 PRO B O    1 
ATOM   6775 C CB   . PRO B 1 221 ? 70.64500  30.86700 -83.35200  1.000 29.51268  ? 221 PRO B CB   1 
ATOM   6776 C CG   . PRO B 1 221 ? 70.78500  29.86400 -84.42000  1.000 28.15505  ? 221 PRO B CG   1 
ATOM   6777 C CD   . PRO B 1 221 ? 69.59600  30.02100 -85.32600  1.000 34.10562  ? 221 PRO B CD   1 
ATOM   6778 H HA   . PRO B 1 221 ? 69.21200  32.35400 -83.31100  1.000 35.77444  ? 221 PRO B HA   1 
ATOM   6779 H HB2  . PRO B 1 221 ? 71.51600  31.18100 -83.06100  1.000 35.46138  ? 221 PRO B HB2  1 
ATOM   6780 H HB3  . PRO B 1 221 ? 70.15600  30.50100 -82.59900  1.000 35.46138  ? 221 PRO B HB3  1 
ATOM   6781 H HG2  . PRO B 1 221 ? 71.60700  30.02400 -84.90800  1.000 33.83222  ? 221 PRO B HG2  1 
ATOM   6782 H HG3  . PRO B 1 221 ? 70.79900  28.97600 -84.03100  1.000 33.83222  ? 221 PRO B HG3  1 
ATOM   6783 H HD2  . PRO B 1 221 ? 69.84400  29.86500 -86.25100  1.000 40.97291  ? 221 PRO B HD2  1 
ATOM   6784 H HD3  . PRO B 1 221 ? 68.88400  29.41800 -85.06700  1.000 40.97291  ? 221 PRO B HD3  1 
ATOM   6785 N N    . PRO B 1 222 ? 70.59200  34.36800 -83.79900  1.000 29.11958  ? 222 PRO B N    1 
ATOM   6786 C CA   . PRO B 1 222 ? 71.41300  35.54300 -84.21700  1.000 28.95264  ? 222 PRO B CA   1 
ATOM   6787 C C    . PRO B 1 222 ? 72.82300  35.49200 -83.62800  1.000 31.27483  ? 222 PRO B C    1 
ATOM   6788 O O    . PRO B 1 222 ? 73.24800  36.26300 -82.76600  1.000 27.38585  ? 222 PRO B O    1 
ATOM   6789 C CB   . PRO B 1 222 ? 70.56800  36.72800 -83.73100  1.000 31.16145  ? 222 PRO B CB   1 
ATOM   6790 C CG   . PRO B 1 222 ? 69.79200  36.19200 -82.55100  1.000 33.32320  ? 222 PRO B CG   1 
ATOM   6791 C CD   . PRO B 1 222 ? 69.53100  34.71900 -82.82800  1.000 31.10820  ? 222 PRO B CD   1 
ATOM   6792 H HA   . PRO B 1 222 ? 71.47800  35.59300 -85.18300  1.000 34.78934  ? 222 PRO B HA   1 
ATOM   6793 H HB2  . PRO B 1 222 ? 71.14600  37.46000 -83.46400  1.000 37.43990  ? 222 PRO B HB2  1 
ATOM   6794 H HB3  . PRO B 1 222 ? 69.96900  37.02000 -84.43700  1.000 37.43990  ? 222 PRO B HB3  1 
ATOM   6795 H HG2  . PRO B 1 222 ? 70.31900  36.29800 -81.74300  1.000 40.03400  ? 222 PRO B HG2  1 
ATOM   6796 H HG3  . PRO B 1 222 ? 68.95500  36.67400 -82.46700  1.000 40.03400  ? 222 PRO B HG3  1 
ATOM   6797 H HD2  . PRO B 1 222 ? 69.61700  34.19300 -82.01700  1.000 37.37601  ? 222 PRO B HD2  1 
ATOM   6798 H HD3  . PRO B 1 222 ? 68.65100  34.59000 -83.21500  1.000 37.37601  ? 222 PRO B HD3  1 
ATOM   6799 N N    . LEU B 1 223 ? 73.59100  34.51800 -84.10100  1.000 29.17119  ? 223 LEU B N    1 
ATOM   6800 C CA   . LEU B 1 223 ? 74.97800  34.35600 -83.71100  1.000 28.30959  ? 223 LEU B CA   1 
ATOM   6801 C C    . LEU B 1 223 ? 75.87100  35.32900 -84.47400  1.000 30.42638  ? 223 LEU B C    1 
ATOM   6802 O O    . LEU B 1 223 ? 75.58100  35.72000 -85.61200  1.000 32.08259  ? 223 LEU B O    1 
ATOM   6803 C CB   . LEU B 1 223 ? 75.41700  32.92600 -83.99700  1.000 30.04040  ? 223 LEU B CB   1 
ATOM   6804 C CG   . LEU B 1 223 ? 74.65600  31.80800 -83.28300  1.000 30.79498  ? 223 LEU B CG   1 
ATOM   6805 C CD1  . LEU B 1 223 ? 74.94000  30.45000 -83.94500  1.000 32.74961  ? 223 LEU B CD1  1 
ATOM   6806 C CD2  . LEU B 1 223 ? 75.04900  31.76100 -81.80600  1.000 26.87709  ? 223 LEU B CD2  1 
ATOM   6807 H H    . LEU B 1 223 ? 73.32300  33.92500 -84.66400  1.000 35.05159  ? 223 LEU B H    1 
ATOM   6808 H HA   . LEU B 1 223 ? 75.08000  34.53600 -82.76300  1.000 34.01767  ? 223 LEU B HA   1 
ATOM   6809 H HB2  . LEU B 1 223 ? 75.32000  32.76900 -84.95000  1.000 36.09465  ? 223 LEU B HB2  1 
ATOM   6810 H HB3  . LEU B 1 223 ? 76.34900  32.84300 -83.74000  1.000 36.09465  ? 223 LEU B HB3  1 
ATOM   6811 H HG   . LEU B 1 223 ? 73.70500  31.98700 -83.34700  1.000 37.00014  ? 223 LEU B HG   1 
ATOM   6812 H HD11 . LEU B 1 223 ? 74.40500  29.76800 -83.50800  1.000 39.34570  ? 223 LEU B HD11 1 
ATOM   6813 H HD12 . LEU B 1 223 ? 74.70600  30.50100 -84.88500  1.000 39.34570  ? 223 LEU B HD12 1 
ATOM   6814 H HD13 . LEU B 1 223 ? 75.88200  30.24200 -83.84900  1.000 39.34570  ? 223 LEU B HD13 1 
ATOM   6815 H HD21 . LEU B 1 223 ? 74.55000  31.05300 -81.36900  1.000 32.29867  ? 223 LEU B HD21 1 
ATOM   6816 H HD22 . LEU B 1 223 ? 76.00100  31.58600 -81.73800  1.000 32.29867  ? 223 LEU B HD22 1 
ATOM   6817 H HD23 . LEU B 1 223 ? 74.84000  32.61500 -81.39500  1.000 32.29867  ? 223 LEU B HD23 1 
ATOM   6818 N N    . LEU B 1 224 ? 76.93500  35.75300 -83.81000  1.000 27.86302  ? 224 LEU B N    1 
ATOM   6819 C CA   . LEU B 1 224 ? 77.96700  36.56400 -84.42500  1.000 27.98644  ? 224 LEU B CA   1 
ATOM   6820 C C    . LEU B 1 224 ? 78.91200  35.65700 -85.18300  1.000 28.20255  ? 224 LEU B C    1 
ATOM   6821 O O    . LEU B 1 224 ? 79.20200  34.54500 -84.73700  1.000 30.39007  ? 224 LEU B O    1 
ATOM   6822 C CB   . LEU B 1 224 ? 78.73400  37.32000 -83.35000  1.000 28.70468  ? 224 LEU B CB   1 
ATOM   6823 C CG   . LEU B 1 224 ? 78.18100  38.63700 -82.83800  1.000 30.65685  ? 224 LEU B CG   1 
ATOM   6824 C CD1  . LEU B 1 224 ? 79.07600  39.03700 -81.65500  1.000 27.74046  ? 224 LEU B CD1  1 
ATOM   6825 C CD2  . LEU B 1 224 ? 78.18900  39.64900 -83.91000  1.000 28.48953  ? 224 LEU B CD2  1 
ATOM   6826 H H    . LEU B 1 224 ? 77.08600  35.58000 -82.98100  1.000 33.48179  ? 224 LEU B H    1 
ATOM   6827 H HA   . LEU B 1 224 ? 77.57900  37.20900 -85.03700  1.000 33.62989  ? 224 LEU B HA   1 
ATOM   6828 H HB2  . LEU B 1 224 ? 78.80700  36.73600 -82.57900  1.000 34.49178  ? 224 LEU B HB2  1 
ATOM   6829 H HB3  . LEU B 1 224 ? 79.61600  37.51400 -83.70400  1.000 34.49178  ? 224 LEU B HB3  1 
ATOM   6830 H HG   . LEU B 1 224 ? 77.25700  38.56900 -82.55000  1.000 36.83438  ? 224 LEU B HG   1 
ATOM   6831 H HD11 . LEU B 1 224 ? 78.89300  39.95900 -81.41700  1.000 33.33472  ? 224 LEU B HD11 1 
ATOM   6832 H HD12 . LEU B 1 224 ? 78.88200  38.45700 -80.90200  1.000 33.33472  ? 224 LEU B HD12 1 
ATOM   6833 H HD13 . LEU B 1 224 ? 80.00600  38.94100 -81.91600  1.000 33.33472  ? 224 LEU B HD13 1 
ATOM   6834 H HD21 . LEU B 1 224 ? 77.78100  40.46400 -83.57800  1.000 34.23360  ? 224 LEU B HD21 1 
ATOM   6835 H HD22 . LEU B 1 224 ? 79.10600  39.82200 -84.17500  1.000 34.23360  ? 224 LEU B HD22 1 
ATOM   6836 H HD23 . LEU B 1 224 ? 77.68400  39.31300 -84.66600  1.000 34.23360  ? 224 LEU B HD23 1 
ATOM   6837 N N    . ARG B 1 225 ? 79.40600  36.13500 -86.31600  1.000 33.92074  ? 225 ARG B N    1 
ATOM   6838 C CA   . ARG B 1 225 ? 80.44700  35.43200 -87.05500  1.000 39.98515  ? 225 ARG B CA   1 
ATOM   6839 C C    . ARG B 1 225 ? 81.72500  36.25300 -87.07300  1.000 39.26896  ? 225 ARG B C    1 
ATOM   6840 O O    . ARG B 1 225 ? 81.70100  37.47700 -86.88900  1.000 32.82609  ? 225 ARG B O    1 
ATOM   6841 C CB   . ARG B 1 225 ? 80.03600  35.12900 -88.50200  1.000 36.98278  ? 225 ARG B CB   1 
ATOM   6842 C CG   . ARG B 1 225 ? 78.95100  34.08900 -88.59100  1.000 41.55745  ? 225 ARG B CG   1 
ATOM   6843 C CD   . ARG B 1 225 ? 78.57500  33.76400 -90.01900  1.000 39.26520  ? 225 ARG B CD   1 
ATOM   6844 N NE   . ARG B 1 225 ? 77.43500  32.85900 -90.02600  1.000 38.39890  ? 225 ARG B NE   1 
ATOM   6845 C CZ   . ARG B 1 225 ? 76.78200  32.47600 -91.11500  1.000 41.04530  ? 225 ARG B CZ   1 
ATOM   6846 N NH1  . ARG B 1 225 ? 77.12300  32.91700 -92.32000  1.000 37.41258  ? 225 ARG B NH1  1 
ATOM   6847 N NH2  . ARG B 1 225 ? 75.76100  31.63400 -90.99000  1.000 40.14218  ? 225 ARG B NH2  1 
ATOM   6848 H H    . ARG B 1 225 ? 79.15200  36.87000 -86.68100  1.000 40.75106  ? 225 ARG B H    1 
ATOM   6849 H HA   . ARG B 1 225 ? 80.61500  34.59000 -86.60300  1.000 48.02835  ? 225 ARG B HA   1 
ATOM   6850 H HB2  . ARG B 1 225 ? 79.70800  35.94300 -88.91400  1.000 44.42550  ? 225 ARG B HB2  1 
ATOM   6851 H HB3  . ARG B 1 225 ? 80.80900  34.80000 -88.98800  1.000 44.42550  ? 225 ARG B HB3  1 
ATOM   6852 H HG2  . ARG B 1 225 ? 79.25900  33.27300 -88.16800  1.000 49.91511  ? 225 ARG B HG2  1 
ATOM   6853 H HG3  . ARG B 1 225 ? 78.15800  34.41900 -88.13900  1.000 49.91511  ? 225 ARG B HG3  1 
ATOM   6854 H HD2  . ARG B 1 225 ? 78.33200  34.57800 -90.48900  1.000 47.16441  ? 225 ARG B HD2  1 
ATOM   6855 H HD3  . ARG B 1 225 ? 79.32000  33.33300 -90.46500  1.000 47.16441  ? 225 ARG B HD3  1 
ATOM   6856 H HE   . ARG B 1 225 ? 77.16600  32.55000 -89.27000  1.000 46.12484  ? 225 ARG B HE   1 
ATOM   6857 H HH11 . ARG B 1 225 ? 77.78000  33.46400 -92.40800  1.000 44.94126  ? 225 ARG B HH11 1 
ATOM   6858 H HH12 . ARG B 1 225 ? 76.68600  32.65600 -93.01300  1.000 44.94126  ? 225 ARG B HH12 1 
ATOM   6859 H HH21 . ARG B 1 225 ? 75.53400  31.34700 -90.21200  1.000 48.21678  ? 225 ARG B HH21 1 
ATOM   6860 H HH22 . ARG B 1 225 ? 75.32800  31.37700 -91.68600  1.000 48.21678  ? 225 ARG B HH22 1 
ATOM   6861 N N    . SER B 1 226 ? 82.83600  35.54200 -87.32300  1.000 47.37909  ? 226 SER B N    1 
ATOM   6862 C CA   . SER B 1 226 ? 84.13200  36.18300 -87.52200  1.000 49.73876  ? 226 SER B CA   1 
ATOM   6863 C C    . SER B 1 226 ? 84.09600  37.06100 -88.76000  1.000 53.07731  ? 226 SER B C    1 
ATOM   6864 O O    . SER B 1 226 ? 83.46400  36.72100 -89.76500  1.000 54.75289  ? 226 SER B O    1 
ATOM   6865 C CB   . SER B 1 226 ? 85.24700  35.14900 -87.68700  1.000 56.19555  ? 226 SER B CB   1 
ATOM   6866 O OG   . SER B 1 226 ? 85.46600  34.43300 -86.48400  1.000 65.51737  ? 226 SER B OG   1 
ATOM   6867 H H    . SER B 1 226 ? 82.86000  34.68500 -87.38100  1.000 56.90107  ? 226 SER B H    1 
ATOM   6868 H HA   . SER B 1 226 ? 84.32700  36.72200 -86.74000  1.000 59.73268  ? 226 SER B HA   1 
ATOM   6869 H HB2  . SER B 1 226 ? 84.99500  34.52200 -88.38300  1.000 67.48083  ? 226 SER B HB2  1 
ATOM   6870 H HB3  . SER B 1 226 ? 86.06600  35.60600 -87.93300  1.000 67.48083  ? 226 SER B HB3  1 
ATOM   6871 H HG   . SER B 1 226 ? 86.03300  33.82800 -86.61000  1.000 78.66701  ? 226 SER B HG   1 
ATOM   6872 N N    . GLY B 1 227 ? 84.79200  38.18800 -88.69000  1.000 59.28629  ? 227 GLY B N    1 
ATOM   6873 C CA   . GLY B 1 227 ? 84.99400  38.98500 -89.88000  1.000 60.82812  ? 227 GLY B CA   1 
ATOM   6874 C C    . GLY B 1 227 ? 86.00600  38.40800 -90.84100  1.000 67.91111  ? 227 GLY B C    1 
ATOM   6875 O O    . GLY B 1 227 ? 86.18200  38.95900 -91.93300  1.000 71.08203  ? 227 GLY B O    1 
ATOM   6876 H H    . GLY B 1 227 ? 85.15000  38.50500 -87.97500  1.000 71.18972  ? 227 GLY B H    1 
ATOM   6877 H HA2  . GLY B 1 227 ? 84.14900  39.06900 -90.34900  1.000 73.03991  ? 227 GLY B HA2  1 
ATOM   6878 H HA3  . GLY B 1 227 ? 85.29900  39.86800 -89.61800  1.000 73.03991  ? 227 GLY B HA3  1 
ATOM   6879 N N    . ASN B 1 228 ? 86.68500  37.32000 -90.46500  1.000 73.51957  ? 228 ASN B N    1 
ATOM   6880 C CA   . ASN B 1 228 ? 87.69500  36.71100 -91.32400  1.000 83.60983  ? 228 ASN B CA   1 
ATOM   6881 C C    . ASN B 1 228 ? 87.15700  35.50900 -92.09800  1.000 79.44076  ? 228 ASN B C    1 
ATOM   6882 O O    . ASN B 1 228 ? 87.94500  34.74000 -92.66100  1.000 81.82921  ? 228 ASN B O    1 
ATOM   6883 C CB   . ASN B 1 228 ? 88.94800  36.31500 -90.51700  1.000 76.82057  ? 228 ASN B CB   1 
ATOM   6884 C CG   . ASN B 1 228 ? 88.68200  35.21900 -89.49200  1.000 81.78440  ? 228 ASN B CG   1 
ATOM   6885 O OD1  . ASN B 1 228 ? 87.71600  34.46400 -89.59900  1.000 82.96032  ? 228 ASN B OD1  1 
ATOM   6886 N ND2  . ASN B 1 228 ? 89.55100  35.12500 -88.49600  1.000 85.52775  ? 228 ASN B ND2  1 
ATOM   6887 H H    . ASN B 1 228 ? 86.57400  36.91700 -89.71400  1.000 88.26965  ? 228 ASN B H    1 
ATOM   6888 H HA   . ASN B 1 228 ? 87.98000  37.37800 -91.96900  1.000 100.37796 ? 228 ASN B HA   1 
ATOM   6889 H HB2  . ASN B 1 228 ? 89.62600  35.99000 -91.13000  1.000 92.23085  ? 228 ASN B HB2  1 
ATOM   6890 H HB3  . ASN B 1 228 ? 89.27500  37.09300 -90.04200  1.000 92.23085  ? 228 ASN B HB3  1 
ATOM   6891 H HD21 . ASN B 1 228 ? 90.21900  35.66400 -88.45600  1.000 102.67947 ? 228 ASN B HD21 1 
ATOM   6892 H HD22 . ASN B 1 228 ? 89.44600  34.52400 -87.89000  1.000 102.67947 ? 228 ASN B HD22 1 
ATOM   6893 N N    . VAL B 1 229 ? 85.83800  35.32500 -92.13000  1.000 69.89162  ? 229 VAL B N    1 
ATOM   6894 C CA   . VAL B 1 229 ? 85.19200  34.34200 -92.99400  1.000 64.58088  ? 229 VAL B CA   1 
ATOM   6895 C C    . VAL B 1 229 ? 84.36900  35.09300 -94.03000  1.000 57.04620  ? 229 VAL B C    1 
ATOM   6896 O O    . VAL B 1 229 ? 83.71400  36.09200 -93.71000  1.000 55.08087  ? 229 VAL B O    1 
ATOM   6897 C CB   . VAL B 1 229 ? 84.30400  33.35000 -92.20900  1.000 62.18007  ? 229 VAL B CB   1 
ATOM   6898 C CG1  . VAL B 1 229 ? 85.17100  32.36400 -91.44000  1.000 62.06851  ? 229 VAL B CG1  1 
ATOM   6899 C CG2  . VAL B 1 229 ? 83.33700  34.07900 -91.28700  1.000 59.96192  ? 229 VAL B CG2  1 
ATOM   6900 H H    . VAL B 1 229 ? 85.28300  35.77100 -91.64700  1.000 83.91610  ? 229 VAL B H    1 
ATOM   6901 H HA   . VAL B 1 229 ? 85.87900  33.82400 -93.44100  1.000 77.54322  ? 229 VAL B HA   1 
ATOM   6902 H HB   . VAL B 1 229 ? 83.76700  32.84800 -92.84100  1.000 74.66225  ? 229 VAL B HB   1 
ATOM   6903 H HG11 . VAL B 1 229 ? 84.60200  31.68300 -91.04700  1.000 74.52838  ? 229 VAL B HG11 1 
ATOM   6904 H HG12 . VAL B 1 229 ? 85.80300  31.95400 -92.05000  1.000 74.52838  ? 229 VAL B HG12 1 
ATOM   6905 H HG13 . VAL B 1 229 ? 85.64700  32.84000 -90.74000  1.000 74.52838  ? 229 VAL B HG13 1 
ATOM   6906 H HG21 . VAL B 1 229 ? 82.75700  33.43000 -90.86000  1.000 72.00047  ? 229 VAL B HG21 1 
ATOM   6907 H HG22 . VAL B 1 229 ? 83.84400  34.56200 -90.61600  1.000 72.00047  ? 229 VAL B HG22 1 
ATOM   6908 H HG23 . VAL B 1 229 ? 82.80800  34.70000 -91.81300  1.000 72.00047  ? 229 VAL B HG23 1 
ATOM   6909 N N    . ASP B 1 230 ? 84.40500  34.62000 -95.27200  1.000 51.99525  ? 230 ASP B N    1 
ATOM   6910 C CA   . ASP B 1 230 ? 83.60700  35.23800 -96.32200  1.000 52.27987  ? 230 ASP B CA   1 
ATOM   6911 C C    . ASP B 1 230 ? 82.14500  35.25800 -95.90600  1.000 48.36508  ? 230 ASP B C    1 
ATOM   6912 O O    . ASP B 1 230 ? 81.60200  34.24900 -95.44800  1.000 40.38437  ? 230 ASP B O    1 
ATOM   6913 C CB   . ASP B 1 230 ? 83.78400  34.48200 -97.64100  1.000 50.98748  ? 230 ASP B CB   1 
ATOM   6914 C CG   . ASP B 1 230 ? 85.17500  34.63900 -98.21300  1.000 50.91778  ? 230 ASP B CG   1 
ATOM   6915 O OD1  . ASP B 1 230 ? 85.88200  35.60200 -97.83900  1.000 53.73179  ? 230 ASP B OD1  1 
ATOM   6916 O OD2  . ASP B 1 230 ? 85.56200  33.79400 -99.04000  1.000 56.23607  ? 230 ASP B OD2  1 
ATOM   6917 H H    . ASP B 1 230 ? 84.87800  33.95000 -95.52900  1.000 62.44047  ? 230 ASP B H    1 
ATOM   6918 H HA   . ASP B 1 230 ? 83.90500  36.15000 -96.46900  1.000 62.78201  ? 230 ASP B HA   1 
ATOM   6919 H HB2  . ASP B 1 230 ? 83.62400  33.53800 -97.48900  1.000 61.23114  ? 230 ASP B HB2  1 
ATOM   6920 H HB3  . ASP B 1 230 ? 83.15100  34.82600 -98.29100  1.000 61.23114  ? 230 ASP B HB3  1 
ATOM   6921 N N    . GLY B 1 231 ? 81.51800  36.42500 -96.03300  1.000 42.53254  ? 231 GLY B N    1 
ATOM   6922 C CA   . GLY B 1 231 ? 80.12800  36.58900 -95.68000  1.000 37.53236  ? 231 GLY B CA   1 
ATOM   6923 C C    . GLY B 1 231 ? 79.85900  36.93200 -94.23200  1.000 34.84995  ? 231 GLY B C    1 
ATOM   6924 O O    . GLY B 1 231 ? 78.70900  37.23900 -93.89200  1.000 31.21082  ? 231 GLY B O    1 
ATOM   6925 H H    . GLY B 1 231 ? 81.89000  37.14200 -96.32800  1.000 51.08521  ? 231 GLY B H    1 
ATOM   6926 H HA2  . GLY B 1 231 ? 79.75400  37.30000 -96.22400  1.000 45.08499  ? 231 GLY B HA2  1 
ATOM   6927 H HA3  . GLY B 1 231 ? 79.66100  35.76200 -95.87700  1.000 45.08499  ? 231 GLY B HA3  1 
ATOM   6928 N N    . GLY B 1 232 ? 80.88000  36.91300 -93.37500  1.000 33.57268  ? 232 GLY B N    1 
ATOM   6929 C CA   . GLY B 1 232 ? 80.64600  37.17200 -91.96600  1.000 34.48097  ? 232 GLY B CA   1 
ATOM   6930 C C    . GLY B 1 232 ? 80.17300  38.58600 -91.69200  1.000 32.21042  ? 232 GLY B C    1 
ATOM   6931 O O    . GLY B 1 232 ? 79.27600  38.80400 -90.87500  1.000 30.49028  ? 232 GLY B O    1 
ATOM   6932 H H    . GLY B 1 232 ? 81.69900  36.75500 -93.58300  1.000 40.33338  ? 232 GLY B H    1 
ATOM   6933 H HA2  . GLY B 1 232 ? 79.97100  36.55700 -91.63800  1.000 41.42333  ? 232 GLY B HA2  1 
ATOM   6934 H HA3  . GLY B 1 232 ? 81.47000  37.02800 -91.47500  1.000 41.42333  ? 232 GLY B HA3  1 
ATOM   6935 N N    . HIS B 1 233 ? 80.76300  39.56600 -92.37100  1.000 33.14918  ? 233 HIS B N    1 
ATOM   6936 C CA   . HIS B 1 233 ? 80.36000  40.95500 -92.18100  1.000 35.32989  ? 233 HIS B CA   1 
ATOM   6937 C C    . HIS B 1 233 ? 78.95500  41.20600 -92.70800  1.000 34.48892  ? 233 HIS B C    1 
ATOM   6938 O O    . HIS B 1 233 ? 78.17200  41.92500 -92.07800  1.000 35.76223  ? 233 HIS B O    1 
ATOM   6939 C CB   . HIS B 1 233 ? 81.36600  41.88500 -92.86200  1.000 39.76577  ? 233 HIS B CB   1 
ATOM   6940 C CG   . HIS B 1 233 ? 82.70600  41.88100 -92.20300  1.000 48.38865  ? 233 HIS B CG   1 
ATOM   6941 N ND1  . HIS B 1 233 ? 83.87800  41.69200 -92.90200  1.000 47.03376  ? 233 HIS B ND1  1 
ATOM   6942 C CD2  . HIS B 1 233 ? 83.05500  41.97300 -90.89700  1.000 49.18989  ? 233 HIS B CD2  1 
ATOM   6943 C CE1  . HIS B 1 233 ? 84.89300  41.69200 -92.05800  1.000 49.34120  ? 233 HIS B CE1  1 
ATOM   6944 N NE2  . HIS B 1 233 ? 84.42100  41.86300 -90.83600  1.000 55.39607  ? 233 HIS B NE2  1 
ATOM   6945 H H    . HIS B 1 233 ? 81.39400  39.45400 -92.94500  1.000 39.82518  ? 233 HIS B H    1 
ATOM   6946 H HA   . HIS B 1 233 ? 80.35900  41.15200 -91.23100  1.000 42.44203  ? 233 HIS B HA   1 
ATOM   6947 H HB2  . HIS B 1 233 ? 81.48500  41.60100 -93.78200  1.000 47.76509  ? 233 HIS B HB2  1 
ATOM   6948 H HB3  . HIS B 1 233 ? 81.02300  42.79200 -92.83600  1.000 47.76509  ? 233 HIS B HB3  1 
ATOM   6949 H HD2  . HIS B 1 233 ? 82.47700  42.08900 -90.17700  1.000 59.07404  ? 233 HIS B HD2  1 
ATOM   6950 H HE1  . HIS B 1 233 ? 85.78900  41.58900 -92.28500  1.000 59.25561  ? 233 HIS B HE1  1 
ATOM   6951 H HE2  . HIS B 1 233 ? 84.89400  41.89900 -90.11900  1.000 66.52145  ? 233 HIS B HE2  1 
ATOM   6952 N N    . GLU B 1 234 ? 78.60800  40.61900 -93.85000  1.000 35.28854  ? 234 GLU B N    1 
ATOM   6953 C CA   . GLU B 1 234 ? 77.23300  40.72000 -94.33300  1.000 35.79853  ? 234 GLU B CA   1 
ATOM   6954 C C    . GLU B 1 234 ? 76.26500  40.04600 -93.36300  1.000 32.14164  ? 234 GLU B C    1 
ATOM   6955 O O    . GLU B 1 234 ? 75.21700  40.60100 -93.02600  1.000 33.44838  ? 234 GLU B O    1 
ATOM   6956 C CB   . GLU B 1 234 ? 77.12100  40.10700 -95.73200  1.000 35.87190  ? 234 GLU B CB   1 
ATOM   6957 C CG   . GLU B 1 234 ? 75.73800  40.20800 -96.36000  1.000 43.40564  ? 234 GLU B CG   1 
ATOM   6958 C CD   . GLU B 1 234 ? 75.42900  41.60100 -96.93000  1.000 43.65915  ? 234 GLU B CD   1 
ATOM   6959 O OE1  . GLU B 1 234 ? 76.38500  42.32200 -97.31800  1.000 41.66269  ? 234 GLU B OE1  1 
ATOM   6960 O OE2  . GLU B 1 234 ? 74.22400  41.95500 -96.98700  1.000 41.56512  ? 234 GLU B OE2  1 
ATOM   6961 H H    . GLU B 1 234 ? 79.13800  40.16600 -94.35400  1.000 42.39241  ? 234 GLU B H    1 
ATOM   6962 H HA   . GLU B 1 234 ? 76.98900  41.65600 -94.40000  1.000 43.00440  ? 234 GLU B HA   1 
ATOM   6963 H HB2  . GLU B 1 234 ? 77.74300  40.56400 -96.31900  1.000 43.09245  ? 234 GLU B HB2  1 
ATOM   6964 H HB3  . GLU B 1 234 ? 77.35000  39.16600 -95.67500  1.000 43.09245  ? 234 GLU B HB3  1 
ATOM   6965 H HG2  . GLU B 1 234 ? 75.67700  39.56900 -97.08700  1.000 52.13293  ? 234 GLU B HG2  1 
ATOM   6966 H HG3  . GLU B 1 234 ? 75.07100  40.00700 -95.68400  1.000 52.13293  ? 234 GLU B HG3  1 
ATOM   6967 N N    . TRP B 1 235 ? 76.60900  38.85100 -92.89100  1.000 30.64136  ? 235 TRP B N    1 
ATOM   6968 C CA   . TRP B 1 235 ? 75.78300  38.17400 -91.89700  1.000 29.51974  ? 235 TRP B CA   1 
ATOM   6969 C C    . TRP B 1 235 ? 75.58400  39.05100 -90.66900  1.000 33.11450  ? 235 TRP B C    1 
ATOM   6970 O O    . TRP B 1 235 ? 74.45000  39.35800 -90.28300  1.000 32.80187  ? 235 TRP B O    1 
ATOM   6971 C CB   . TRP B 1 235 ? 76.44600  36.86200 -91.51300  1.000 30.10057  ? 235 TRP B CB   1 
ATOM   6972 C CG   . TRP B 1 235 ? 75.73100  36.11200 -90.44100  1.000 35.86508  ? 235 TRP B CG   1 
ATOM   6973 C CD1  . TRP B 1 235 ? 75.89500  36.25300 -89.09200  1.000 34.04594  ? 235 TRP B CD1  1 
ATOM   6974 C CD2  . TRP B 1 235 ? 74.72500  35.10400 -90.61600  1.000 35.38915  ? 235 TRP B CD2  1 
ATOM   6975 N NE1  . TRP B 1 235 ? 75.06800  35.38900 -88.42100  1.000 34.38474  ? 235 TRP B NE1  1 
ATOM   6976 C CE2  . TRP B 1 235 ? 74.33700  34.67000 -89.32800  1.000 36.94964  ? 235 TRP B CE2  1 
ATOM   6977 C CE3  . TRP B 1 235 ? 74.11400  34.52800 -91.72700  1.000 34.72599  ? 235 TRP B CE3  1 
ATOM   6978 C CZ2  . TRP B 1 235 ? 73.35200  33.68200 -89.12100  1.000 34.60254  ? 235 TRP B CZ2  1 
ATOM   6979 C CZ3  . TRP B 1 235 ? 73.12700  33.54000 -91.52000  1.000 38.32240  ? 235 TRP B CZ3  1 
ATOM   6980 C CH2  . TRP B 1 235 ? 72.76700  33.13200 -90.22500  1.000 37.68225  ? 235 TRP B CH2  1 
ATOM   6981 H H    . TRP B 1 235 ? 77.31100  38.41300 -93.12700  1.000 36.81580  ? 235 TRP B H    1 
ATOM   6982 H HA   . TRP B 1 235 ? 74.91100  37.98600 -92.27800  1.000 35.46986  ? 235 TRP B HA   1 
ATOM   6983 H HB2  . TRP B 1 235 ? 76.48600  36.29200 -92.29600  1.000 36.16685  ? 235 TRP B HB2  1 
ATOM   6984 H HB3  . TRP B 1 235 ? 77.34300  37.04800 -91.19300  1.000 36.16685  ? 235 TRP B HB3  1 
ATOM   6985 H HD1  . TRP B 1 235 ? 76.48300  36.84800 -88.68800  1.000 40.90130  ? 235 TRP B HD1  1 
ATOM   6986 H HE1  . TRP B 1 235 ? 75.01600  35.31300 -87.56600  1.000 41.30785  ? 235 TRP B HE1  1 
ATOM   6987 H HE3  . TRP B 1 235 ? 74.35300  34.78800 -92.58700  1.000 41.71736  ? 235 TRP B HE3  1 
ATOM   6988 H HZ2  . TRP B 1 235 ? 73.10900  33.41500 -88.26400  1.000 41.56921  ? 235 TRP B HZ2  1 
ATOM   6989 H HZ3  . TRP B 1 235 ? 72.70700  33.15400 -92.25400  1.000 46.03305  ? 235 TRP B HZ3  1 
ATOM   6990 H HH2  . TRP B 1 235 ? 72.11900  32.47400 -90.11800  1.000 45.26487  ? 235 TRP B HH2  1 
ATOM   6991 N N    . ASN B 1 236 ? 76.69100  39.49300 -90.05700  1.000 29.04044  ? 236 ASN B N    1 
ATOM   6992 C CA   . ASN B 1 236 ? 76.58400  40.33300 -88.86700  1.000 33.19998  ? 236 ASN B CA   1 
ATOM   6993 C C    . ASN B 1 236 ? 75.79700  41.60300 -89.15100  1.000 32.60240  ? 236 ASN B C    1 
ATOM   6994 O O    . ASN B 1 236 ? 75.06100  42.08300 -88.28000  1.000 32.11808  ? 236 ASN B O    1 
ATOM   6995 C CB   . ASN B 1 236 ? 77.97500  40.67200 -88.31500  1.000 29.22772  ? 236 ASN B CB   1 
ATOM   6996 C CG   . ASN B 1 236 ? 78.73200  39.43700 -87.85700  1.000 29.36098  ? 236 ASN B CG   1 
ATOM   6997 O OD1  . ASN B 1 236 ? 78.13300  38.45300 -87.42100  1.000 30.99878  ? 236 ASN B OD1  1 
ATOM   6998 N ND2  . ASN B 1 236 ? 80.04600  39.47200 -87.97700  1.000 31.63644  ? 236 ASN B ND2  1 
ATOM   6999 H H    . ASN B 1 236 ? 77.49600  39.32300 -90.30800  1.000 34.89469  ? 236 ASN B H    1 
ATOM   7000 H HA   . ASN B 1 236 ? 76.11500  39.83300 -88.18000  1.000 39.88614  ? 236 ASN B HA   1 
ATOM   7001 H HB2  . ASN B 1 236 ? 78.49500  41.10400 -89.01000  1.000 35.11943  ? 236 ASN B HB2  1 
ATOM   7002 H HB3  . ASN B 1 236 ? 77.87800  41.26600 -87.55400  1.000 35.11943  ? 236 ASN B HB3  1 
ATOM   7003 H HD21 . ASN B 1 236 ? 80.51800  38.79700 -87.73300  1.000 38.00989  ? 236 ASN B HD21 1 
ATOM   7004 H HD22 . ASN B 1 236 ? 80.42800  40.17100 -88.30100  1.000 38.00989  ? 236 ASN B HD22 1 
ATOM   7005 N N    . ALA B 1 237 ? 75.92100  42.15800 -90.36300  1.000 31.43150  ? 237 ALA B N    1 
ATOM   7006 C CA   . ALA B 1 237 ? 75.17700  43.37600 -90.68600  1.000 35.07888  ? 237 ALA B CA   1 
ATOM   7007 C C    . ALA B 1 237 ? 73.67800  43.10300 -90.76500  1.000 34.87428  ? 237 ALA B C    1 
ATOM   7008 O O    . ALA B 1 237 ? 72.86500  43.94600 -90.37200  1.000 35.81790  ? 237 ALA B O    1 
ATOM   7009 C CB   . ALA B 1 237 ? 75.67600  43.97800 -91.99900  1.000 30.48642  ? 237 ALA B CB   1 
ATOM   7010 H H    . ALA B 1 237 ? 76.41700  41.85600 -90.99700  1.000 37.76397  ? 237 ALA B H    1 
ATOM   7011 H HA   . ALA B 1 237 ? 75.33300  44.02500 -89.98200  1.000 42.14082  ? 237 ALA B HA   1 
ATOM   7012 H HB1  . ALA B 1 237 ? 75.55600  43.33000 -92.71000  1.000 36.62986  ? 237 ALA B HB1  1 
ATOM   7013 H HB2  . ALA B 1 237 ? 75.16700  44.78100 -92.19300  1.000 36.62986  ? 237 ALA B HB2  1 
ATOM   7014 H HB3  . ALA B 1 237 ? 76.61700  44.19800 -91.90800  1.000 36.62986  ? 237 ALA B HB3  1 
ATOM   7015 N N    . ARG B 1 238 ? 73.29000  41.93500 -91.27100  1.000 35.36436  ? 238 ARG B N    1 
ATOM   7016 C CA   . ARG B 1 238 ? 71.87000  41.60500 -91.35500  1.000 38.10034  ? 238 ARG B CA   1 
ATOM   7017 C C    . ARG B 1 238 ? 71.29100  41.35600 -89.97300  1.000 41.57157  ? 238 ARG B C    1 
ATOM   7018 O O    . ARG B 1 238 ? 70.16100  41.77000 -89.68200  1.000 38.36488  ? 238 ARG B O    1 
ATOM   7019 C CB   . ARG B 1 238 ? 71.68000  40.38900 -92.26500  1.000 33.87645  ? 238 ARG B CB   1 
ATOM   7020 C CG   . ARG B 1 238 ? 72.14500  40.71000 -93.68000  1.000 40.57214  ? 238 ARG B CG   1 
ATOM   7021 C CD   . ARG B 1 238 ? 71.86000  39.63100 -94.71100  1.000 38.88515  ? 238 ARG B CD   1 
ATOM   7022 N NE   . ARG B 1 238 ? 72.15300  40.17500 -96.03400  1.000 46.33055  ? 238 ARG B NE   1 
ATOM   7023 C CZ   . ARG B 1 238 ? 71.23500  40.48100 -96.94600  1.000 46.85574  ? 238 ARG B CZ   1 
ATOM   7024 N NH1  . ARG B 1 238 ? 69.95300  40.19600 -96.76100  1.000 45.61801  ? 238 ARG B NH1  1 
ATOM   7025 N NH2  . ARG B 1 238 ? 71.61200  41.09100 -98.07200  1.000 44.59085  ? 238 ARG B NH2  1 
ATOM   7026 H H    . ARG B 1 238 ? 73.81900  41.32700 -91.56800  1.000 42.48339  ? 238 ARG B H    1 
ATOM   7027 H HA   . ARG B 1 238 ? 71.38400  42.34600 -91.74800  1.000 45.76657  ? 238 ARG B HA   1 
ATOM   7028 H HB2  . ARG B 1 238 ? 72.20400  39.64500 -91.92600  1.000 40.69791  ? 238 ARG B HB2  1 
ATOM   7029 H HB3  . ARG B 1 238 ? 70.74100  40.14900 -92.29300  1.000 40.69791  ? 238 ARG B HB3  1 
ATOM   7030 H HG2  . ARG B 1 238 ? 71.69800  41.51900 -93.97500  1.000 48.73273  ? 238 ARG B HG2  1 
ATOM   7031 H HG3  . ARG B 1 238 ? 73.10500  40.84900 -93.66400  1.000 48.73273  ? 238 ARG B HG3  1 
ATOM   7032 H HD2  . ARG B 1 238 ? 72.42500  38.85900 -94.55200  1.000 46.70834  ? 238 ARG B HD2  1 
ATOM   7033 H HD3  . ARG B 1 238 ? 70.92600  39.37200 -94.67200  1.000 46.70834  ? 238 ARG B HD3  1 
ATOM   7034 H HE   . ARG B 1 238 ? 72.97800  40.30800 -96.23800  1.000 55.64282  ? 238 ARG B HE   1 
ATOM   7035 H HH11 . ARG B 1 238 ? 69.70000  39.80500 -96.03800  1.000 54.78777  ? 238 ARG B HH11 1 
ATOM   7036 H HH12 . ARG B 1 238 ? 69.37500  40.40200 -97.36400  1.000 54.78777  ? 238 ARG B HH12 1 
ATOM   7037 H HH21 . ARG B 1 238 ? 72.44100  41.28100 -98.20100  1.000 53.55518  ? 238 ARG B HH21 1 
ATOM   7038 H HH22 . ARG B 1 238 ? 71.02700  41.29300 -98.66800  1.000 53.55518  ? 238 ARG B HH22 1 
ATOM   7039 N N    . VAL B 1 239 ? 72.06200  40.70300 -89.09900  1.000 37.18588  ? 239 VAL B N    1 
ATOM   7040 C CA   . VAL B 1 239 ? 71.62400  40.53700 -87.72000  1.000 35.63844  ? 239 VAL B CA   1 
ATOM   7041 C C    . VAL B 1 239 ? 71.48000  41.90100 -87.05500  1.000 36.21559  ? 239 VAL B C    1 
ATOM   7042 O O    . VAL B 1 239 ? 70.46500  42.18800 -86.41600  1.000 37.59636  ? 239 VAL B O    1 
ATOM   7043 C CB   . VAL B 1 239 ? 72.59700  39.62400 -86.95000  1.000 41.09076  ? 239 VAL B CB   1 
ATOM   7044 C CG1  . VAL B 1 239 ? 72.14600  39.47100 -85.49300  1.000 38.10964  ? 239 VAL B CG1  1 
ATOM   7045 C CG2  . VAL B 1 239 ? 72.70400  38.26500 -87.63600  1.000 37.42561  ? 239 VAL B CG2  1 
ATOM   7046 H H    . VAL B 1 239 ? 72.82800  40.35700 -89.28000  1.000 44.66922  ? 239 VAL B H    1 
ATOM   7047 H HA   . VAL B 1 239 ? 70.75600  40.10600 -87.71600  1.000 42.81230  ? 239 VAL B HA   1 
ATOM   7048 H HB   . VAL B 1 239 ? 73.47900  40.02800 -86.94900  1.000 49.35507  ? 239 VAL B HB   1 
ATOM   7049 H HG11 . VAL B 1 239 ? 72.68300  38.78600 -85.06700  1.000 45.77773  ? 239 VAL B HG11 1 
ATOM   7050 H HG12 . VAL B 1 239 ? 72.26400  40.31800 -85.03500  1.000 45.77773  ? 239 VAL B HG12 1 
ATOM   7051 H HG13 . VAL B 1 239 ? 71.21000  39.21600 -85.47700  1.000 45.77773  ? 239 VAL B HG13 1 
ATOM   7052 H HG21 . VAL B 1 239 ? 72.08800  38.23900 -88.38500  1.000 44.95690  ? 239 VAL B HG21 1 
ATOM   7053 H HG22 . VAL B 1 239 ? 73.61300  38.14000 -87.95100  1.000 44.95690  ? 239 VAL B HG22 1 
ATOM   7054 H HG23 . VAL B 1 239 ? 72.47700  37.57100 -86.99700  1.000 44.95690  ? 239 VAL B HG23 1 
ATOM   7055 N N    . LEU B 1 240 ? 72.48300  42.77200 -87.20500  1.000 35.37226  ? 240 LEU B N    1 
ATOM   7056 C CA   . LEU B 1 240 ? 72.39000  44.08400 -86.56600  1.000 38.33356  ? 240 LEU B CA   1 
ATOM   7057 C C    . LEU B 1 240 ? 71.17500  44.86500 -87.07100  1.000 38.46808  ? 240 LEU B C    1 
ATOM   7058 O O    . LEU B 1 240 ? 70.47800  45.52100 -86.29000  1.000 39.28284  ? 240 LEU B O    1 
ATOM   7059 C CB   . LEU B 1 240 ? 73.67800  44.87300 -86.78100  1.000 35.02369  ? 240 LEU B CB   1 
ATOM   7060 C CG   . LEU B 1 240 ? 73.74000  46.23000 -86.10100  1.000 38.37657  ? 240 LEU B CG   1 
ATOM   7061 C CD1  . LEU B 1 240 ? 73.70500  46.13500 -84.58300  1.000 39.28880  ? 240 LEU B CD1  1 
ATOM   7062 C CD2  . LEU B 1 240 ? 74.98700  47.01000 -86.52600  1.000 43.00317  ? 240 LEU B CD2  1 
ATOM   7063 H H    . LEU B 1 240 ? 73.20200  42.63100 -87.65500  1.000 42.49287  ? 240 LEU B H    1 
ATOM   7064 H HA   . LEU B 1 240 ? 72.28200  43.95500 -85.61100  1.000 46.04644  ? 240 LEU B HA   1 
ATOM   7065 H HB2  . LEU B 1 240 ? 74.41800  44.34600 -86.44000  1.000 42.07459  ? 240 LEU B HB2  1 
ATOM   7066 H HB3  . LEU B 1 240 ? 73.78800  45.02200 -87.73300  1.000 42.07459  ? 240 LEU B HB3  1 
ATOM   7067 H HG   . LEU B 1 240 ? 72.94600  46.71000 -86.38400  1.000 46.09805  ? 240 LEU B HG   1 
ATOM   7068 H HD11 . LEU B 1 240 ? 73.78400  47.02700 -84.21000  1.000 47.19272  ? 240 LEU B HD11 1 
ATOM   7069 H HD12 . LEU B 1 240 ? 72.86500  45.73500 -84.31000  1.000 47.19272  ? 240 LEU B HD12 1 
ATOM   7070 H HD13 . LEU B 1 240 ? 74.44600  45.58600 -84.28500  1.000 47.19272  ? 240 LEU B HD13 1 
ATOM   7071 H HD21 . LEU B 1 240 ? 75.00300  47.85900 -86.05600  1.000 51.64997  ? 240 LEU B HD21 1 
ATOM   7072 H HD22 . LEU B 1 240 ? 75.77500  46.49300 -86.30100  1.000 51.64997  ? 240 LEU B HD22 1 
ATOM   7073 H HD23 . LEU B 1 240 ? 74.95300  47.16400 -87.48300  1.000 51.64997  ? 240 LEU B HD23 1 
ATOM   7074 N N    . GLU B 1 241 ? 70.87900  44.78700 -88.36200  1.000 38.42258  ? 241 GLU B N    1 
ATOM   7075 C CA   . GLU B 1 241 ? 69.70400  45.48600 -88.87600  1.000 44.54280  ? 241 GLU B CA   1 
ATOM   7076 C C    . GLU B 1 241 ? 68.40300  44.87600 -88.35300  1.000 42.20431  ? 241 GLU B C    1 
ATOM   7077 O O    . GLU B 1 241 ? 67.39400  45.57700 -88.22200  1.000 40.74250  ? 241 GLU B O    1 
ATOM   7078 C CB   . GLU B 1 241 ? 69.73600  45.47400 -90.40900  1.000 45.71948  ? 241 GLU B CB   1 
ATOM   7079 C CG   . GLU B 1 241 ? 68.92000  46.57600 -91.07100  1.000 51.32498  ? 241 GLU B CG   1 
ATOM   7080 C CD   . GLU B 1 241 ? 67.43800  46.26800 -91.03600  1.000 69.53429  ? 241 GLU B CD   1 
ATOM   7081 O OE1  . GLU B 1 241 ? 67.09100  45.06500 -91.11400  1.000 68.45494  ? 241 GLU B OE1  1 
ATOM   7082 O OE2  . GLU B 1 241 ? 66.62100  47.21100 -90.90200  1.000 86.95603  ? 241 GLU B OE2  1 
ATOM   7083 H H    . GLU B 1 241 ? 71.32800  44.34800 -88.94900  1.000 46.15326  ? 241 GLU B H    1 
ATOM   7084 H HA   . GLU B 1 241 ? 69.72600  46.41000 -88.57800  1.000 53.49752  ? 241 GLU B HA   1 
ATOM   7085 H HB2  . GLU B 1 241 ? 70.65600  45.57800 -90.69900  1.000 54.90954  ? 241 GLU B HB2  1 
ATOM   7086 H HB3  . GLU B 1 241 ? 69.38400  44.62500 -90.71800  1.000 54.90954  ? 241 GLU B HB3  1 
ATOM   7087 H HG2  . GLU B 1 241 ? 69.06800  47.41200 -90.60100  1.000 61.63614  ? 241 GLU B HG2  1 
ATOM   7088 H HG3  . GLU B 1 241 ? 69.19300  46.66300 -91.99800  1.000 61.63614  ? 241 GLU B HG3  1 
ATOM   7089 N N    . GLN B 1 242 ? 68.40300  43.58800 -88.04300  1.000 38.14589  ? 242 GLN B N    1 
ATOM   7090 C CA   . GLN B 1 242 ? 67.18800  42.95400 -87.55400  1.000 40.61704  ? 242 GLN B CA   1 
ATOM   7091 C C    . GLN B 1 242 ? 67.01600  43.11500 -86.04900  1.000 38.25093  ? 242 GLN B C    1 
ATOM   7092 O O    . GLN B 1 242 ? 65.87900  43.20100 -85.57400  1.000 32.34109  ? 242 GLN B O    1 
ATOM   7093 C CB   . GLN B 1 242 ? 67.21600  41.47600 -87.92300  1.000 46.27631  ? 242 GLN B CB   1 
ATOM   7094 C CG   . GLN B 1 242 ? 65.93800  40.71200 -87.70100  1.000 49.28746  ? 242 GLN B CG   1 
ATOM   7095 C CD   . GLN B 1 242 ? 66.05500  39.27900 -88.21200  1.000 56.52490  ? 242 GLN B CD   1 
ATOM   7096 O OE1  . GLN B 1 242 ? 66.98600  38.93500 -88.96100  1.000 56.57560  ? 242 GLN B OE1  1 
ATOM   7097 N NE2  . GLN B 1 242 ? 65.12100  38.43400 -87.79400  1.000 57.29528  ? 242 GLN B NE2  1 
ATOM   7098 H H    . GLN B 1 242 ? 69.08200  43.06400 -88.10600  1.000 45.82123  ? 242 GLN B H    1 
ATOM   7099 H HA   . GLN B 1 242 ? 66.42000  43.36700 -87.97800  1.000 48.78662  ? 242 GLN B HA   1 
ATOM   7100 H HB2  . GLN B 1 242 ? 67.43400  41.40300 -88.86500  1.000 55.57773  ? 242 GLN B HB2  1 
ATOM   7101 H HB3  . GLN B 1 242 ? 67.90200  41.04500 -87.38900  1.000 55.57773  ? 242 GLN B HB3  1 
ATOM   7102 H HG2  . GLN B 1 242 ? 65.74000  40.68400 -86.75200  1.000 59.19111  ? 242 GLN B HG2  1 
ATOM   7103 H HG3  . GLN B 1 242 ? 65.21500  41.14900 -88.17800  1.000 59.19111  ? 242 GLN B HG3  1 
ATOM   7104 H HE21 . GLN B 1 242 ? 64.50000  38.70700 -87.26600  1.000 68.80050  ? 242 GLN B HE21 1 
ATOM   7105 H HE22 . GLN B 1 242 ? 65.13800  37.61300 -88.05000  1.000 68.80050  ? 242 GLN B HE22 1 
ATOM   7106 N N    . TYR B 1 243 ? 68.11900  43.17000 -85.29200  1.000 38.59143  ? 243 TYR B N    1 
ATOM   7107 C CA   . TYR B 1 243 ? 68.06900  43.18000 -83.83100  1.000 37.37060  ? 243 TYR B CA   1 
ATOM   7108 C C    . TYR B 1 243 ? 68.76900  44.39200 -83.21800  1.000 32.06686  ? 243 TYR B C    1 
ATOM   7109 O O    . TYR B 1 243 ? 69.09700  44.35500 -82.03800  1.000 31.06659  ? 243 TYR B O    1 
ATOM   7110 C CB   . TYR B 1 243 ? 68.69400  41.90300 -83.25800  1.000 34.30322  ? 243 TYR B CB   1 
ATOM   7111 C CG   . TYR B 1 243 ? 67.94400  40.63200 -83.52400  1.000 34.29960  ? 243 TYR B CG   1 
ATOM   7112 C CD1  . TYR B 1 243 ? 66.91900  40.23100 -82.69000  1.000 31.45902  ? 243 TYR B CD1  1 
ATOM   7113 C CD2  . TYR B 1 243 ? 68.28200  39.81700 -84.58900  1.000 36.46136  ? 243 TYR B CD2  1 
ATOM   7114 C CE1  . TYR B 1 243 ? 66.22800  39.05000 -82.92100  1.000 34.59097  ? 243 TYR B CE1  1 
ATOM   7115 C CE2  . TYR B 1 243 ? 67.59700  38.65000 -84.84000  1.000 34.48668  ? 243 TYR B CE2  1 
ATOM   7116 C CZ   . TYR B 1 243 ? 66.56600  38.26500 -84.01300  1.000 37.65623  ? 243 TYR B CZ   1 
ATOM   7117 O OH   . TYR B 1 243 ? 65.86600  37.09800 -84.27000  1.000 38.57189  ? 243 TYR B OH   1 
ATOM   7118 H H    . TYR B 1 243 ? 68.91800  43.20200 -85.60900  1.000 46.35588  ? 243 TYR B H    1 
ATOM   7119 H HA   . TYR B 1 243 ? 67.13400  43.21500 -83.57800  1.000 44.89088  ? 243 TYR B HA   1 
ATOM   7120 H HB2  . TYR B 1 243 ? 69.57900  41.79900 -83.64100  1.000 41.21002  ? 243 TYR B HB2  1 
ATOM   7121 H HB3  . TYR B 1 243 ? 68.75900  42.00100 -82.29500  1.000 41.21002  ? 243 TYR B HB3  1 
ATOM   7122 H HD1  . TYR B 1 243 ? 66.68700  40.76100 -81.96100  1.000 37.79698  ? 243 TYR B HD1  1 
ATOM   7123 H HD2  . TYR B 1 243 ? 68.98500  40.06200 -85.14600  1.000 43.79979  ? 243 TYR B HD2  1 
ATOM   7124 H HE1  . TYR B 1 243 ? 65.54300  38.78600 -82.35000  1.000 41.55533  ? 243 TYR B HE1  1 
ATOM   7125 H HE2  . TYR B 1 243 ? 67.83100  38.12100 -85.56800  1.000 41.43018  ? 243 TYR B HE2  1 
ATOM   7126 H HH   . TYR B 1 243 ? 66.16900  36.72700 -84.96000  1.000 46.33244  ? 243 TYR B HH   1 
ATOM   7127 N N    . GLY B 1 244 ? 69.00200  45.45800 -83.99500  1.000 37.02038  ? 244 GLY B N    1 
ATOM   7128 C CA   . GLY B 1 244 ? 69.78100  46.58700 -83.50600  1.000 29.21301  ? 244 GLY B CA   1 
ATOM   7129 C C    . GLY B 1 244 ? 69.20700  47.23100 -82.26200  1.000 32.97735  ? 244 GLY B C    1 
ATOM   7130 O O    . GLY B 1 244 ? 69.94500  47.63300 -81.36500  1.000 32.02307  ? 244 GLY B O    1 
ATOM   7131 H H    . GLY B 1 244 ? 68.71900  45.54600 -84.80200  1.000 44.47062  ? 244 GLY B H    1 
ATOM   7132 H HA2  . GLY B 1 244 ? 70.68000  46.28600 -83.30000  1.000 35.10178  ? 244 GLY B HA2  1 
ATOM   7133 H HA3  . GLY B 1 244 ? 69.82600  47.26300 -84.20000  1.000 35.10178  ? 244 GLY B HA3  1 
ATOM   7134 N N    . GLU B 1 245 ? 67.88700  47.36700 -82.20100  1.000 36.20596  ? 245 GLU B N    1 
ATOM   7135 C CA   . GLU B 1 245 ? 67.25200  48.00700 -81.05900  1.000 35.07492  ? 245 GLU B CA   1 
ATOM   7136 C C    . GLU B 1 245 ? 67.51600  47.28800 -79.75400  1.000 32.37856  ? 245 GLU B C    1 
ATOM   7137 O O    . GLU B 1 245 ? 67.28400  47.87300 -78.68700  1.000 31.70466  ? 245 GLU B O    1 
ATOM   7138 C CB   . GLU B 1 245 ? 65.74500  48.09800 -81.28500  1.000 37.64885  ? 245 GLU B CB   1 
ATOM   7139 C CG   . GLU B 1 245 ? 65.39300  49.05700 -82.39500  1.000 46.63589  ? 245 GLU B CG   1 
ATOM   7140 C CD   . GLU B 1 245 ? 63.89700  49.24800 -82.55900  1.000 65.92701  ? 245 GLU B CD   1 
ATOM   7141 O OE1  . GLU B 1 245 ? 63.12800  48.44800 -81.98700  1.000 67.94189  ? 245 GLU B OE1  1 
ATOM   7142 O OE2  . GLU B 1 245 ? 63.48600  50.19700 -83.26400  1.000 70.37565  ? 245 GLU B OE2  1 
ATOM   7143 H H    . GLU B 1 245 ? 67.33900  47.09900 -82.80700  1.000 43.49332  ? 245 GLU B H    1 
ATOM   7144 H HA   . GLU B 1 245 ? 67.60900  48.90600 -80.98100  1.000 42.13607  ? 245 GLU B HA   1 
ATOM   7145 H HB2  . GLU B 1 245 ? 65.40700  47.22100 -81.52300  1.000 45.22479  ? 245 GLU B HB2  1 
ATOM   7146 H HB3  . GLU B 1 245 ? 65.32000  48.40900 -80.47000  1.000 45.22479  ? 245 GLU B HB3  1 
ATOM   7147 H HG2  . GLU B 1 245 ? 65.78600  49.92300 -82.20100  1.000 56.00923  ? 245 GLU B HG2  1 
ATOM   7148 H HG3  . GLU B 1 245 ? 65.74500  48.71500 -83.23200  1.000 56.00923  ? 245 GLU B HG3  1 
ATOM   7149 N N    . ARG B 1 246 ? 67.99600  46.04900 -79.81200  1.000 30.15248  ? 246 ARG B N    1 
ATOM   7150 C CA   . ARG B 1 246 ? 68.29600  45.26400 -78.62700  1.000 30.10348  ? 246 ARG B CA   1 
ATOM   7151 C C    . ARG B 1 246 ? 69.77600  44.95900 -78.47400  1.000 30.17474  ? 246 ARG B C    1 
ATOM   7152 O O    . ARG B 1 246 ? 70.13200  44.10800 -77.65200  1.000 27.42343  ? 246 ARG B O    1 
ATOM   7153 C CB   . ARG B 1 246 ? 67.49600  43.96600 -78.66200  1.000 30.85070  ? 246 ARG B CB   1 
ATOM   7154 C CG   . ARG B 1 246 ? 65.99200  44.19700 -78.58200  1.000 31.86574  ? 246 ARG B CG   1 
ATOM   7155 C CD   . ARG B 1 246 ? 65.24000  42.89000 -78.36600  1.000 32.55651  ? 246 ARG B CD   1 
ATOM   7156 N NE   . ARG B 1 246 ? 64.89600  42.24500 -79.62200  1.000 30.80537  ? 246 ARG B NE   1 
ATOM   7157 C CZ   . ARG B 1 246 ? 64.39800  41.02000 -79.72300  1.000 31.39346  ? 246 ARG B CZ   1 
ATOM   7158 N NH1  . ARG B 1 246 ? 64.26000  40.23700 -78.66500  1.000 32.64923  ? 246 ARG B NH1  1 
ATOM   7159 N NH2  . ARG B 1 246 ? 64.02300  40.57400 -80.91200  1.000 27.92677  ? 246 ARG B NH2  1 
ATOM   7160 H H    . ARG B 1 246 ? 68.15800  45.63400 -80.54700  1.000 36.22914  ? 246 ARG B H    1 
ATOM   7161 H HA   . ARG B 1 246 ? 68.02800  45.77200 -77.84400  1.000 36.17034  ? 246 ARG B HA   1 
ATOM   7162 H HB2  . ARG B 1 246 ? 67.68500  43.50100 -79.49300  1.000 37.06700  ? 246 ARG B HB2  1 
ATOM   7163 H HB3  . ARG B 1 246 ? 67.75500  43.41400 -77.90800  1.000 37.06700  ? 246 ARG B HB3  1 
ATOM   7164 H HG2  . ARG B 1 246 ? 65.79700  44.78900 -77.83900  1.000 38.28506  ? 246 ARG B HG2  1 
ATOM   7165 H HG3  . ARG B 1 246 ? 65.68400  44.59500 -79.41200  1.000 38.28506  ? 246 ARG B HG3  1 
ATOM   7166 H HD2  . ARG B 1 246 ? 65.79800  42.28200 -77.85600  1.000 39.11398  ? 246 ARG B HD2  1 
ATOM   7167 H HD3  . ARG B 1 246 ? 64.41900  43.07200 -77.88400  1.000 39.11398  ? 246 ARG B HD3  1 
ATOM   7168 H HE   . ARG B 1 246 ? 65.02300  42.68800 -80.34800  1.000 37.01261  ? 246 ARG B HE   1 
ATOM   7169 H HH11 . ARG B 1 246 ? 64.49500  40.51900 -77.88800  1.000 39.22524  ? 246 ARG B HH11 1 
ATOM   7170 H HH12 . ARG B 1 246 ? 63.93500  39.44600 -78.75500  1.000 39.22524  ? 246 ARG B HH12 1 
ATOM   7171 H HH21 . ARG B 1 246 ? 64.10400  41.07600 -81.60500  1.000 33.55828  ? 246 ARG B HH21 1 
ATOM   7172 H HH22 . ARG B 1 246 ? 63.69900  39.78100 -80.99000  1.000 33.55828  ? 246 ARG B HH22 1 
ATOM   7173 N N    . ILE B 1 247 ? 70.63800  45.66200 -79.21600  1.000 31.50020  ? 247 ILE B N    1 
ATOM   7174 C CA   . ILE B 1 247 ? 72.09200  45.51900 -79.15200  1.000 30.15172  ? 247 ILE B CA   1 
ATOM   7175 C C    . ILE B 1 247 ? 72.66700  46.86200 -78.71700  1.000 31.45216  ? 247 ILE B C    1 
ATOM   7176 O O    . ILE B 1 247 ? 72.44700  47.88600 -79.38300  1.000 31.82271  ? 247 ILE B O    1 
ATOM   7177 C CB   . ILE B 1 247 ? 72.66800  45.06700 -80.50300  1.000 29.86618  ? 247 ILE B CB   1 
ATOM   7178 C CG1  . ILE B 1 247 ? 72.14400  43.66400 -80.81900  1.000 29.62796  ? 247 ILE B CG1  1 
ATOM   7179 C CG2  . ILE B 1 247 ? 74.19000  45.12300 -80.50500  1.000 29.77089  ? 247 ILE B CG2  1 
ATOM   7180 C CD1  . ILE B 1 247 ? 72.50200  43.17100 -82.20500  1.000 35.94444  ? 247 ILE B CD1  1 
ATOM   7181 H H    . ILE B 1 247 ? 70.39100  46.25400 -79.78800  1.000 37.84641  ? 247 ILE B H    1 
ATOM   7182 H HA   . ILE B 1 247 ? 72.33500  44.85900 -78.48400  1.000 36.22823  ? 247 ILE B HA   1 
ATOM   7183 H HB   . ILE B 1 247 ? 72.37300  45.67700 -81.19700  1.000 35.88558  ? 247 ILE B HB   1 
ATOM   7184 H HG12 . ILE B 1 247 ? 72.51800  43.04000 -80.17800  1.000 35.59972  ? 247 ILE B HG12 1 
ATOM   7185 H HG13 . ILE B 1 247 ? 71.17600  43.67100 -80.75000  1.000 35.59972  ? 247 ILE B HG13 1 
ATOM   7186 H HG21 . ILE B 1 247 ? 74.52100  44.68300 -81.30300  1.000 35.77124  ? 247 ILE B HG21 1 
ATOM   7187 H HG22 . ILE B 1 247 ? 74.47200  46.05100 -80.49800  1.000 35.77124  ? 247 ILE B HG22 1 
ATOM   7188 H HG23 . ILE B 1 247 ? 74.52400  44.67000 -79.71500  1.000 35.77124  ? 247 ILE B HG23 1 
ATOM   7189 H HD11 . ILE B 1 247 ? 72.00700  42.35700 -82.38800  1.000 43.17949  ? 247 ILE B HD11 1 
ATOM   7190 H HD12 . ILE B 1 247 ? 72.26900  43.85300 -82.85300  1.000 43.17949  ? 247 ILE B HD12 1 
ATOM   7191 H HD13 . ILE B 1 247 ? 73.45500  42.99400 -82.24000  1.000 43.17949  ? 247 ILE B HD13 1 
ATOM   7192 N N    . PHE B 1 248 ? 73.38400  46.86700 -77.59300  1.000 26.75180  ? 248 PHE B N    1 
ATOM   7193 C CA   . PHE B 1 248 ? 73.82700  48.12000 -76.99500  1.000 31.18682  ? 248 PHE B CA   1 
ATOM   7194 C C    . PHE B 1 248 ? 75.33800  48.31000 -76.94400  1.000 30.99294  ? 248 PHE B C    1 
ATOM   7195 O O    . PHE B 1 248 ? 75.78600  49.40700 -76.61300  1.000 32.05472  ? 248 PHE B O    1 
ATOM   7196 C CB   . PHE B 1 248 ? 73.21500  48.26600 -75.59100  1.000 29.48468  ? 248 PHE B CB   1 
ATOM   7197 C CG   . PHE B 1 248 ? 71.69000  48.26400 -75.61200  1.000 28.28067  ? 248 PHE B CG   1 
ATOM   7198 C CD1  . PHE B 1 248 ? 70.99100  49.42600 -75.90400  1.000 30.33783  ? 248 PHE B CD1  1 
ATOM   7199 C CD2  . PHE B 1 248 ? 70.97100  47.09200 -75.43500  1.000 26.34897  ? 248 PHE B CD2  1 
ATOM   7200 C CE1  . PHE B 1 248 ? 69.61400  49.43600 -75.97800  1.000 30.94529  ? 248 PHE B CE1  1 
ATOM   7201 C CE2  . PHE B 1 248 ? 69.59000  47.09100 -75.50000  1.000 27.52874  ? 248 PHE B CE2  1 
ATOM   7202 C CZ   . PHE B 1 248 ? 68.90800  48.27100 -75.78200  1.000 29.84528  ? 248 PHE B CZ   1 
ATOM   7203 H H    . PHE B 1 248 ? 73.62300  46.16100 -77.16300  1.000 32.14833  ? 248 PHE B H    1 
ATOM   7204 H HA   . PHE B 1 248 ? 73.49800  48.85600 -77.53400  1.000 37.47035  ? 248 PHE B HA   1 
ATOM   7205 H HB2  . PHE B 1 248 ? 73.51000  47.52400 -75.03900  1.000 35.42778  ? 248 PHE B HB2  1 
ATOM   7206 H HB3  . PHE B 1 248 ? 73.51000  49.10500 -75.20300  1.000 35.42778  ? 248 PHE B HB3  1 
ATOM   7207 H HD1  . PHE B 1 248 ? 71.46100  50.21500 -76.05400  1.000 36.45157  ? 248 PHE B HD1  1 
ATOM   7208 H HD2  . PHE B 1 248 ? 71.42300  46.29600 -75.27100  1.000 31.66493  ? 248 PHE B HD2  1 
ATOM   7209 H HE1  . PHE B 1 248 ? 69.16300  50.22800 -76.16200  1.000 37.18051  ? 248 PHE B HE1  1 
ATOM   7210 H HE2  . PHE B 1 248 ? 69.11700  46.30200 -75.35600  1.000 33.08065  ? 248 PHE B HE2  1 
ATOM   7211 H HZ   . PHE B 1 248 ? 67.97900  48.27300 -75.83600  1.000 35.86050  ? 248 PHE B HZ   1 
ATOM   7212 N N    . TYR B 1 249 ? 76.13000  47.32200 -77.33900  1.000 29.46388  ? 249 TYR B N    1 
ATOM   7213 C CA   . TYR B 1 249 ? 77.56700  47.49800 -77.46400  1.000 30.55498  ? 249 TYR B CA   1 
ATOM   7214 C C    . TYR B 1 249 ? 77.97000  48.13700 -78.79100  1.000 30.64448  ? 249 TYR B C    1 
ATOM   7215 O O    . TYR B 1 249 ? 79.15500  48.44500 -78.96500  1.000 28.66746  ? 249 TYR B O    1 
ATOM   7216 C CB   . TYR B 1 249 ? 78.28000  46.14700 -77.28700  1.000 29.04431  ? 249 TYR B CB   1 
ATOM   7217 C CG   . TYR B 1 249 ? 77.76800  45.05700 -78.19600  1.000 29.14689  ? 249 TYR B CG   1 
ATOM   7218 C CD1  . TYR B 1 249 ? 78.17200  44.98800 -79.51900  1.000 29.05518  ? 249 TYR B CD1  1 
ATOM   7219 C CD2  . TYR B 1 249 ? 76.86100  44.11300 -77.73600  1.000 26.55751  ? 249 TYR B CD2  1 
ATOM   7220 C CE1  . TYR B 1 249 ? 77.69400  44.00300 -80.36700  1.000 28.47033  ? 249 TYR B CE1  1 
ATOM   7221 C CE2  . TYR B 1 249 ? 76.37500  43.13500 -78.56400  1.000 25.25976  ? 249 TYR B CE2  1 
ATOM   7222 C CZ   . TYR B 1 249 ? 76.79600  43.08000 -79.88000  1.000 28.01225  ? 249 TYR B CZ   1 
ATOM   7223 O OH   . TYR B 1 249 ? 76.30900  42.09900 -80.71100  1.000 25.59136  ? 249 TYR B OH   1 
ATOM   7224 H H    . TYR B 1 249 ? 75.85500  46.53200 -77.54100  1.000 35.40282  ? 249 TYR B H    1 
ATOM   7225 H HA   . TYR B 1 249 ? 77.87200  48.08500 -76.75500  1.000 36.71214  ? 249 TYR B HA   1 
ATOM   7226 H HB2  . TYR B 1 249 ? 79.22400  46.26700 -77.47300  1.000 34.89934  ? 249 TYR B HB2  1 
ATOM   7227 H HB3  . TYR B 1 249 ? 78.15800  45.84800 -76.37100  1.000 34.89934  ? 249 TYR B HB3  1 
ATOM   7228 H HD1  . TYR B 1 249 ? 78.77700  45.61500 -79.84400  1.000 34.91239  ? 249 TYR B HD1  1 
ATOM   7229 H HD2  . TYR B 1 249 ? 76.57900  44.14500 -76.85100  1.000 31.91518  ? 249 TYR B HD2  1 
ATOM   7230 H HE1  . TYR B 1 249 ? 77.97500  43.96700 -81.25300  1.000 34.21057  ? 249 TYR B HE1  1 
ATOM   7231 H HE2  . TYR B 1 249 ? 75.76400  42.51200 -78.24200  1.000 30.13204  ? 249 TYR B HE2  1 
ATOM   7232 H HH   . TYR B 1 249 ? 75.75100  41.62500 -80.30000  1.000 30.55459  ? 249 TYR B HH   1 
ATOM   7233 N N    . ARG B 1 250 ? 77.02700  48.37300 -79.70400  1.000 31.90055  ? 250 ARG B N    1 
ATOM   7234 C CA   . ARG B 1 250 ? 77.31800  49.13300 -80.91100  1.000 34.89550  ? 250 ARG B CA   1 
ATOM   7235 C C    . ARG B 1 250 ? 76.00800  49.59900 -81.51600  1.000 34.67923  ? 250 ARG B C    1 
ATOM   7236 O O    . ARG B 1 250 ? 74.93400  49.15200 -81.10700  1.000 33.00548  ? 250 ARG B O    1 
ATOM   7237 C CB   . ARG B 1 250 ? 78.11200  48.29300 -81.90200  1.000 31.60625  ? 250 ARG B CB   1 
ATOM   7238 C CG   . ARG B 1 250 ? 77.37100  47.12200 -82.50400  1.000 33.24027  ? 250 ARG B CG   1 
ATOM   7239 C CD   . ARG B 1 250 ? 78.20000  46.66300 -83.68400  1.000 41.30518  ? 250 ARG B CD   1 
ATOM   7240 N NE   . ARG B 1 250 ? 77.73500  45.43300 -84.30000  1.000 44.09954  ? 250 ARG B NE   1 
ATOM   7241 C CZ   . ARG B 1 250 ? 78.24200  44.92300 -85.41300  1.000 47.05325  ? 250 ARG B CZ   1 
ATOM   7242 N NH1  . ARG B 1 250 ? 79.20000  45.54700 -86.08100  1.000 43.48221  ? 250 ARG B NH1  1 
ATOM   7243 N NH2  . ARG B 1 250 ? 77.76000  43.76800 -85.87900  1.000 47.44087  ? 250 ARG B NH2  1 
ATOM   7244 H H    . ARG B 1 250 ? 76.21300  48.10200 -79.64400  1.000 38.32682  ? 250 ARG B H    1 
ATOM   7245 H HA   . ARG B 1 250 ? 77.83900  49.91800 -80.68300  1.000 41.92077  ? 250 ARG B HA   1 
ATOM   7246 H HB2  . ARG B 1 250 ? 78.39000  48.86600 -82.63400  1.000 37.97367  ? 250 ARG B HB2  1 
ATOM   7247 H HB3  . ARG B 1 250 ? 78.89000  47.93700 -81.44500  1.000 37.97367  ? 250 ARG B HB3  1 
ATOM   7248 H HG2  . ARG B 1 250 ? 77.29000  46.40100 -81.86100  1.000 39.93448  ? 250 ARG B HG2  1 
ATOM   7249 H HG3  . ARG B 1 250 ? 76.49100  47.39500 -82.80900  1.000 39.93448  ? 250 ARG B HG3  1 
ATOM   7250 H HD2  . ARG B 1 250 ? 78.18200  47.35600 -84.36400  1.000 49.61239  ? 250 ARG B HD2  1 
ATOM   7251 H HD3  . ARG B 1 250 ? 79.11000  46.51600 -83.38500  1.000 49.61239  ? 250 ARG B HD3  1 
ATOM   7252 H HE   . ARG B 1 250 ? 77.09100  45.01000 -83.91900  1.000 52.96561  ? 250 ARG B HE   1 
ATOM   7253 H HH11 . ARG B 1 250 ? 79.51800  45.20200 -86.80100  1.000 52.22482  ? 250 ARG B HH11 1 
ATOM   7254 H HH12 . ARG B 1 250 ? 79.50500  46.29900 -85.79300  1.000 52.22482  ? 250 ARG B HH12 1 
ATOM   7255 H HH21 . ARG B 1 250 ? 77.12700  43.36600 -85.45800  1.000 56.97521  ? 250 ARG B HH21 1 
ATOM   7256 H HH22 . ARG B 1 250 ? 78.08100  43.42700 -86.60000  1.000 56.97521  ? 250 ARG B HH22 1 
ATOM   7257 N N    . ARG B 1 251 ? 76.12200  50.45600 -82.54000  1.000 34.77150  ? 251 ARG B N    1 
ATOM   7258 C CA   . ARG B 1 251 ? 74.96700  51.08000 -83.16300  1.000 34.49129  ? 251 ARG B CA   1 
ATOM   7259 C C    . ARG B 1 251 ? 74.92800  50.98300 -84.68400  1.000 36.29555  ? 251 ARG B C    1 
ATOM   7260 O O    . ARG B 1 251 ? 75.91100  50.63400 -85.32400  1.000 39.79255  ? 251 ARG B O    1 
ATOM   7261 C CB   . ARG B 1 251 ? 74.89700  52.56900 -82.80500  1.000 37.99718  ? 251 ARG B CB   1 
ATOM   7262 C CG   . ARG B 1 251 ? 74.79600  52.88200 -81.31700  1.000 40.62663  ? 251 ARG B CG   1 
ATOM   7263 C CD   . ARG B 1 251 ? 73.35700  52.74500 -80.81400  1.000 41.69263  ? 251 ARG B CD   1 
ATOM   7264 N NE   . ARG B 1 251 ? 72.45500  53.73900 -81.38300  1.000 41.06640  ? 251 ARG B NE   1 
ATOM   7265 C CZ   . ARG B 1 251 ? 72.20900  54.91800 -80.82800  1.000 43.52248  ? 251 ARG B CZ   1 
ATOM   7266 N NH1  . ARG B 1 251 ? 72.80800  55.29000 -79.70800  1.000 44.59035  ? 251 ARG B NH1  1 
ATOM   7267 N NH2  . ARG B 1 251 ? 71.33100  55.73900 -81.39800  1.000 41.45206  ? 251 ARG B NH2  1 
ATOM   7268 H H    . ARG B 1 251 ? 76.87100  50.69000 -82.89200  1.000 41.77196  ? 251 ARG B H    1 
ATOM   7269 H HA   . ARG B 1 251 ? 74.20100  50.59700 -82.81900  1.000 41.43571  ? 251 ARG B HA   1 
ATOM   7270 H HB2  . ARG B 1 251 ? 75.70000  53.00100 -83.13700  1.000 45.64278  ? 251 ARG B HB2  1 
ATOM   7271 H HB3  . ARG B 1 251 ? 74.11500  52.94900 -83.23300  1.000 45.64278  ? 251 ARG B HB3  1 
ATOM   7272 H HG2  . ARG B 1 251 ? 75.35300  52.26200 -80.82000  1.000 48.79812  ? 251 ARG B HG2  1 
ATOM   7273 H HG3  . ARG B 1 251 ? 75.09000  53.79200 -81.15900  1.000 48.79812  ? 251 ARG B HG3  1 
ATOM   7274 H HD2  . ARG B 1 251 ? 73.02200  51.86600 -81.05400  1.000 50.07732  ? 251 ARG B HD2  1 
ATOM   7275 H HD3  . ARG B 1 251 ? 73.34900  52.85200 -79.85000  1.000 50.07732  ? 251 ARG B HD3  1 
ATOM   7276 H HE   . ARG B 1 251 ? 72.05800  53.55000 -82.12300  1.000 49.32585  ? 251 ARG B HE   1 
ATOM   7277 H HH11 . ARG B 1 251 ? 73.36900  54.76200 -79.32500  1.000 53.55459  ? 251 ARG B HH11 1 
ATOM   7278 H HH12 . ARG B 1 251 ? 72.63600  56.05900 -79.36200  1.000 53.55459  ? 251 ARG B HH12 1 
ATOM   7279 H HH21 . ARG B 1 251 ? 70.92800  55.50300 -82.12100  1.000 49.78864  ? 251 ARG B HH21 1 
ATOM   7280 H HH22 . ARG B 1 251 ? 71.16600  56.50600 -81.04500  1.000 49.78864  ? 251 ARG B HH22 1 
HETATM 7281 S S    . SO4 C 2 .   ? 64.34800  26.13900 -32.34800  1.000 34.37441  ? 301 SO4 A S    1 
HETATM 7282 O O1   . SO4 C 2 .   ? 63.35900  26.26700 -33.47500  1.000 28.42102  ? 301 SO4 A O1   1 
HETATM 7283 O O2   . SO4 C 2 .   ? 64.43600  27.39800 -31.51100  1.000 32.19128  ? 301 SO4 A O2   1 
HETATM 7284 O O3   . SO4 C 2 .   ? 65.74800  25.86800 -32.84200  1.000 33.40258  ? 301 SO4 A O3   1 
HETATM 7285 O O4   . SO4 C 2 .   ? 63.95100  24.98800 -31.44300  1.000 36.25733  ? 301 SO4 A O4   1 
HETATM 7286 S S    . SO4 D 2 .   ? 81.05000  48.91300 -25.89700  1.000 60.34732  ? 302 SO4 A S    1 
HETATM 7287 O O1   . SO4 D 2 .   ? 79.86200  48.18200 -25.32300  1.000 54.73640  ? 302 SO4 A O1   1 
HETATM 7288 O O2   . SO4 D 2 .   ? 80.54000  50.25300 -26.38300  1.000 55.22050  ? 302 SO4 A O2   1 
HETATM 7289 O O3   . SO4 D 2 .   ? 82.08300  49.05900 -24.82100  1.000 55.23067  ? 302 SO4 A O3   1 
HETATM 7290 O O4   . SO4 D 2 .   ? 81.69900  48.15900 -27.02200  1.000 47.28633  ? 302 SO4 A O4   1 
HETATM 7291 S S    . SO4 E 2 .   ? 82.19400  37.11600 -56.15800  1.000 52.49574  ? 301 SO4 B S    1 
HETATM 7292 O O1   . SO4 E 2 .   ? 83.24400  38.02200 -55.55000  1.000 59.30353  ? 301 SO4 B O1   1 
HETATM 7293 O O2   . SO4 E 2 .   ? 82.66300  36.62000 -57.50000  1.000 39.73121  ? 301 SO4 B O2   1 
HETATM 7294 O O3   . SO4 E 2 .   ? 80.94900  37.94200 -56.36600  1.000 39.87757  ? 301 SO4 B O3   1 
HETATM 7295 O O4   . SO4 E 2 .   ? 81.92400  35.95900 -55.23200  1.000 37.14762  ? 301 SO4 B O4   1 
HETATM 7296 S S    . SO4 F 2 .   ? 84.09300  11.38300 -69.09100  1.000 69.83382  ? 302 SO4 B S    1 
HETATM 7297 O O1   . SO4 F 2 .   ? 84.58900  12.78300 -69.34400  1.000 63.86112  ? 302 SO4 B O1   1 
HETATM 7298 O O2   . SO4 F 2 .   ? 82.94000  11.08100 -70.01600  1.000 72.41521  ? 302 SO4 B O2   1 
HETATM 7299 O O3   . SO4 F 2 .   ? 85.21900  10.41700 -69.33900  1.000 62.95135  ? 302 SO4 B O3   1 
HETATM 7300 O O4   . SO4 F 2 .   ? 83.62500  11.24700 -67.67000  1.000 61.79484  ? 302 SO4 B O4   1 
HETATM 7301 O O    . HOH G 3 .   ? 59.15500  23.45000 -29.14200  1.000 32.46091  ? 401 HOH A O    1 
HETATM 7302 O O    . HOH G 3 .   ? 82.45500  32.26700 -5.94700   1.000 53.26825  ? 402 HOH A O    1 
HETATM 7303 O O    . HOH G 3 .   ? 51.68200  25.43200 -25.30200  1.000 37.20406  ? 403 HOH A O    1 
HETATM 7304 O O    . HOH G 3 .   ? 54.39300  32.17700 -31.53000  1.000 25.20737  ? 404 HOH A O    1 
HETATM 7305 O O    . HOH G 3 .   ? 77.77100  26.16800 -27.56000  1.000 37.92513  ? 405 HOH A O    1 
HETATM 7306 O O    . HOH G 3 .   ? 51.01600  29.45400 -22.79100  0.500 47.32494  ? 406 HOH A O    1 
HETATM 7307 O O    . HOH G 3 .   ? 60.00600  17.45500 -42.91500  1.000 38.13071  ? 407 HOH A O    1 
HETATM 7308 O O    . HOH G 3 .   ? 43.34300  48.80700 -27.63200  1.000 50.70021  ? 408 HOH A O    1 
HETATM 7309 O O    . HOH G 3 .   ? 71.36800  23.62200 -29.62500  1.000 38.34093  ? 409 HOH A O    1 
HETATM 7310 O O    . HOH G 3 .   ? 77.59800  34.63800 -37.27200  1.000 34.09071  ? 410 HOH A O    1 
HETATM 7311 O O    . HOH G 3 .   ? 71.77700  38.71300 -40.93300  1.000 32.42554  ? 411 HOH A O    1 
HETATM 7312 O O    . HOH G 3 .   ? 45.44300  49.75900 -29.13900  1.000 49.14028  ? 412 HOH A O    1 
HETATM 7313 O O    . HOH G 3 .   ? 82.34500  42.67600 -27.46000  1.000 46.98440  ? 413 HOH A O    1 
HETATM 7314 O O    . HOH G 3 .   ? 61.92600  23.81200 -33.77100  1.000 32.03578  ? 414 HOH A O    1 
HETATM 7315 O O    . HOH G 3 .   ? 54.68700  53.26000 -25.63200  1.000 40.14687  ? 415 HOH A O    1 
HETATM 7316 O O    . HOH G 3 .   ? 48.90300  43.57900 -37.49100  1.000 27.69675  ? 416 HOH A O    1 
HETATM 7317 O O    . HOH G 3 .   ? 62.63600  33.46300 -27.35100  1.000 25.97064  ? 417 HOH A O    1 
HETATM 7318 O O    . HOH G 3 .   ? 40.60000  44.06100 -32.42700  1.000 35.13096  ? 418 HOH A O    1 
HETATM 7319 O O    . HOH G 3 .   ? 36.18500  43.81100 -26.10200  1.000 41.92784  ? 419 HOH A O    1 
HETATM 7320 O O    . HOH G 3 .   ? 39.75500  45.56700 -26.20900  1.000 43.68763  ? 420 HOH A O    1 
HETATM 7321 O O    . HOH G 3 .   ? 50.88500  44.13200 -30.01100  1.000 27.75861  ? 421 HOH A O    1 
HETATM 7322 O O    . HOH G 3 .   ? 75.27700  32.35700 -35.88600  1.000 27.46710  ? 422 HOH A O    1 
HETATM 7323 O O    . HOH G 3 .   ? 55.14400  21.69900 -39.43200  1.000 31.65169  ? 423 HOH A O    1 
HETATM 7324 O O    . HOH G 3 .   ? 73.94400  30.29300 -25.15600  1.000 32.90619  ? 424 HOH A O    1 
HETATM 7325 O O    . HOH G 3 .   ? 70.191    49.734   -37.406    1.000 38.85958  ? 425 HOH A O    1 
HETATM 7326 O O    . HOH G 3 .   ? 80.68300  22.23100 -18.12500  1.000 56.94532  ? 426 HOH A O    1 
HETATM 7327 O O    . HOH G 3 .   ? 71.48500  30.45000 -47.03600  1.000 33.36321  ? 427 HOH A O    1 
HETATM 7328 O O    . HOH G 3 .   ? 81.29300  43.27400 -31.09500  1.000 36.87487  ? 428 HOH A O    1 
HETATM 7329 O O    . HOH G 3 .   ? 61.04100  27.70700 -33.53900  1.000 29.18234  ? 429 HOH A O    1 
HETATM 7330 O O    . HOH G 3 .   ? 77.77300  41.20600 -40.16100  1.000 36.92259  ? 430 HOH A O    1 
HETATM 7331 O O    . HOH G 3 .   ? 69.67000  32.13200 -47.21000  1.000 27.63536  ? 431 HOH A O    1 
HETATM 7332 O O    . HOH G 3 .   ? 73.51800  48.60500 -34.01400  1.000 38.84850  ? 432 HOH A O    1 
HETATM 7333 O O    . HOH G 3 .   ? 62.40500  42.98300 -23.06500  1.000 24.98574  ? 433 HOH A O    1 
HETATM 7334 O O    . HOH G 3 .   ? 58.98700  48.91300 -29.64300  1.000 28.12384  ? 434 HOH A O    1 
HETATM 7335 O O    . HOH G 3 .   ? 57.57800  12.50400 -21.34900  1.000 33.71139  ? 435 HOH A O    1 
HETATM 7336 O O    . HOH G 3 .   ? 48.51800  42.23800 -46.97200  1.000 37.93070  ? 436 HOH A O    1 
HETATM 7337 O O    . HOH G 3 .   ? 67.833    50.773   -36.218    1.000 34.33408  ? 437 HOH A O    1 
HETATM 7338 O O    . HOH G 3 .   ? 68.26800  28.89000 -40.16600  1.000 25.96939  ? 438 HOH A O    1 
HETATM 7339 O O    . HOH G 3 .   ? 56.34300  23.22700 -25.57900  1.000 32.90173  ? 439 HOH A O    1 
HETATM 7340 O O    . HOH G 3 .   ? 53.54400  45.13000 -28.25700  1.000 25.79072  ? 440 HOH A O    1 
HETATM 7341 O O    . HOH G 3 .   ? 61.37000  48.04800 -28.70800  1.000 27.75389  ? 441 HOH A O    1 
HETATM 7342 O O    . HOH G 3 .   ? 56.29000  45.15800 -30.65200  1.000 26.96202  ? 442 HOH A O    1 
HETATM 7343 O O    . HOH G 3 .   ? 55.09800  14.52300 -39.32600  1.000 38.49075  ? 443 HOH A O    1 
HETATM 7344 O O    . HOH G 3 .   ? 72.14200  50.49800 -40.04700  1.000 44.92302  ? 444 HOH A O    1 
HETATM 7345 O O    . HOH G 3 .   ? 69.39000  48.41200 -44.03600  1.000 37.68105  ? 445 HOH A O    1 
HETATM 7346 O O    . HOH G 3 .   ? 61.12900  50.54400 -48.39300  1.000 35.82361  ? 446 HOH A O    1 
HETATM 7347 O O    . HOH G 3 .   ? 62.04400  18.26600 -37.21100  1.000 42.20087  ? 447 HOH A O    1 
HETATM 7348 O O    . HOH G 3 .   ? 67.24600  32.45100 -33.07500  1.000 27.20907  ? 448 HOH A O    1 
HETATM 7349 O O    . HOH G 3 .   ? 59.61300  15.43900 -39.72400  1.000 39.33354  ? 449 HOH A O    1 
HETATM 7350 O O    . HOH G 3 .   ? 42.85000  38.93900 -42.80900  1.000 45.22381  ? 450 HOH A O    1 
HETATM 7351 O O    . HOH G 3 .   ? 45.78300  29.89600 -36.77100  1.000 32.11685  ? 451 HOH A O    1 
HETATM 7352 O O    . HOH G 3 .   ? 46.63100  30.00400 -34.10800  1.000 28.11943  ? 452 HOH A O    1 
HETATM 7353 O O    . HOH G 3 .   ? 64.57300  23.97500 -35.45300  1.000 32.73005  ? 453 HOH A O    1 
HETATM 7354 O O    . HOH G 3 .   ? 48.24700  64.29600 -16.71800  1.000 51.79534  ? 454 HOH A O    1 
HETATM 7355 O O    . HOH G 3 .   ? 42.84300  42.49400 -41.44900  1.000 42.37587  ? 455 HOH A O    1 
HETATM 7356 O O    . HOH G 3 .   ? 78.20800  32.69600 -34.51300  1.000 43.79037  ? 456 HOH A O    1 
HETATM 7357 O O    . HOH G 3 .   ? 76.67600  28.34500 -27.47600  1.000 35.46140  ? 457 HOH A O    1 
HETATM 7358 O O    . HOH G 3 .   ? 82.37700  42.21600 -21.19100  1.000 50.12253  ? 458 HOH A O    1 
HETATM 7359 O O    . HOH G 3 .   ? 70.50700  24.60800 -47.87400  1.000 33.04994  ? 459 HOH A O    1 
HETATM 7360 O O    . HOH G 3 .   ? 46.33700  31.93100 -44.55500  1.000 43.47852  ? 460 HOH A O    1 
HETATM 7361 O O    . HOH G 3 .   ? 78.99600  27.46700 -33.49800  1.000 34.44167  ? 461 HOH A O    1 
HETATM 7362 O O    . HOH G 3 .   ? 48.25000  37.97200 -30.56800  1.000 38.27525  ? 462 HOH A O    1 
HETATM 7363 O O    . HOH G 3 .   ? 57.26100  22.08600 -45.89900  1.000 40.45517  ? 463 HOH A O    1 
HETATM 7364 O O    . HOH G 3 .   ? 54.473    48.974   -17.922    1.000 48.04289  ? 464 HOH A O    1 
HETATM 7365 O O    . HOH G 3 .   ? 63.45000  46.15200 -46.11500  1.000 32.40175  ? 465 HOH A O    1 
HETATM 7366 O O    . HOH G 3 .   ? 57.67800  28.29000 -50.90100  1.000 36.90237  ? 466 HOH A O    1 
HETATM 7367 O O    . HOH G 3 .   ? 58.51300  22.22300 -24.93600  1.000 38.66790  ? 467 HOH A O    1 
HETATM 7368 O O    . HOH G 3 .   ? 58.04400  45.98200 -29.03700  1.000 27.94665  ? 468 HOH A O    1 
HETATM 7369 O O    . HOH G 3 .   ? 81.46200  40.89700 -29.16000  1.000 41.78209  ? 469 HOH A O    1 
HETATM 7370 O O    . HOH G 3 .   ? 59.92000  14.29500 -27.03900  1.000 34.40826  ? 470 HOH A O    1 
HETATM 7371 O O    . HOH G 3 .   ? 53.78800  25.36200 -49.38300  1.000 37.85809  ? 471 HOH A O    1 
HETATM 7372 O O    . HOH G 3 .   ? 83.67600  41.42700 -15.83500  1.000 46.85753  ? 472 HOH A O    1 
HETATM 7373 O O    . HOH G 3 .   ? 79.60400  35.50100 -26.18400  1.000 39.32632  ? 473 HOH A O    1 
HETATM 7374 O O    . HOH G 3 .   ? 57.40200  13.84300 -33.34600  1.000 39.28324  ? 474 HOH A O    1 
HETATM 7375 O O    . HOH G 3 .   ? 47.57400  24.60900 -47.96300  1.000 43.85754  ? 475 HOH A O    1 
HETATM 7376 O O    . HOH G 3 .   ? 70.79800  27.80100 -39.10800  1.000 27.71768  ? 476 HOH A O    1 
HETATM 7377 O O    . HOH G 3 .   ? 48.95900  20.01000 -22.27400  1.000 35.54365  ? 477 HOH A O    1 
HETATM 7378 O O    . HOH G 3 .   ? 73.74200  44.00200 -40.87300  1.000 32.82394  ? 478 HOH A O    1 
HETATM 7379 O O    . HOH G 3 .   ? 60.79500  46.11000 -47.31500  1.000 41.36795  ? 479 HOH A O    1 
HETATM 7380 O O    . HOH G 3 .   ? 66.12200  31.19400 -30.70000  1.000 27.58413  ? 480 HOH A O    1 
HETATM 7381 O O    . HOH G 3 .   ? 47.86800  51.54000 -28.72500  1.000 47.02406  ? 481 HOH A O    1 
HETATM 7382 O O    . HOH G 3 .   ? 47.34500  34.17600 -49.24600  1.000 35.74234  ? 482 HOH A O    1 
HETATM 7383 O O    . HOH G 3 .   ? 79.58200  37.16200 -10.45500  1.000 32.54825  ? 483 HOH A O    1 
HETATM 7384 O O    . HOH G 3 .   ? 49.66900  59.32300 -38.30800  1.000 40.18782  ? 484 HOH A O    1 
HETATM 7385 O O    . HOH G 3 .   ? 82.43200  34.60800 -20.57200  1.000 39.40434  ? 485 HOH A O    1 
HETATM 7386 O O    . HOH G 3 .   ? 53.46200  30.86600 -22.79100  0.500 34.44553  ? 486 HOH A O    1 
HETATM 7387 O O    . HOH G 3 .   ? 45.44900  46.76500 -28.53100  1.000 37.55015  ? 487 HOH A O    1 
HETATM 7388 O O    . HOH G 3 .   ? 79.05500  32.57800 -30.62500  1.000 38.54380  ? 488 HOH A O    1 
HETATM 7389 O O    . HOH G 3 .   ? 81.37400  32.48400 -23.20900  1.000 45.43068  ? 489 HOH A O    1 
HETATM 7390 O O    . HOH G 3 .   ? 60.83800  29.58100 -50.53800  1.000 36.08950  ? 490 HOH A O    1 
HETATM 7391 O O    . HOH G 3 .   ? 33.994    43.185   -32.244    1.000 46.33801  ? 491 HOH A O    1 
HETATM 7392 O O    . HOH G 3 .   ? 80.01200  35.05000 -29.93700  1.000 37.05673  ? 492 HOH A O    1 
HETATM 7393 O O    . HOH G 3 .   ? 47.26700  32.58300 -34.16400  1.000 32.56908  ? 493 HOH A O    1 
HETATM 7394 O O    . HOH G 3 .   ? 47.99800  57.53900 -39.23900  1.000 47.10268  ? 494 HOH A O    1 
HETATM 7395 O O    . HOH G 3 .   ? 45.54700  33.30500 -32.17600  1.000 44.92178  ? 495 HOH A O    1 
HETATM 7396 O O    . HOH G 3 .   ? 52.431    13.115   -19.318    1.000 37.42318  ? 496 HOH A O    1 
HETATM 7397 O O    . HOH G 3 .   ? 55.87900  24.54400 -49.44000  1.000 42.59470  ? 497 HOH A O    1 
HETATM 7398 O O    . HOH G 3 .   ? 79.73200  30.02300 -34.04100  1.000 39.30886  ? 498 HOH A O    1 
HETATM 7399 O O    . HOH G 3 .   ? 33.607    44.220   -29.518    1.000 43.23424  ? 499 HOH A O    1 
HETATM 7400 O O    . HOH G 3 .   ? 45.60800  33.08800 -35.94700  1.000 35.44208  ? 500 HOH A O    1 
HETATM 7401 O O    . HOH H 3 .   ? 65.68500  18.59400 -69.34600  1.000 43.73563  ? 401 HOH B O    1 
HETATM 7402 O O    . HOH H 3 .   ? 75.01200  24.68800 -48.69800  1.000 47.10077  ? 402 HOH B O    1 
HETATM 7403 O O    . HOH H 3 .   ? 61.38500  31.48000 -64.99200  1.000 54.50658  ? 403 HOH B O    1 
HETATM 7404 O O    . HOH H 3 .   ? 70.57900  20.10900 -63.21900  1.000 36.69851  ? 404 HOH B O    1 
HETATM 7405 O O    . HOH H 3 .   ? 84.29400  39.33600 -57.25500  1.000 33.74347  ? 405 HOH B O    1 
HETATM 7406 O O    . HOH H 3 .   ? 73.58800  44.99800 -48.11000  1.000 38.49876  ? 406 HOH B O    1 
HETATM 7407 O O    . HOH H 3 .   ? 75.74500  29.14000 -42.85800  1.000 48.27228  ? 407 HOH B O    1 
HETATM 7408 O O    . HOH H 3 .   ? 91.27800  20.24400 -56.10600  1.000 29.50326  ? 408 HOH B O    1 
HETATM 7409 O O    . HOH H 3 .   ? 74.58000  47.51000 -54.68000  1.000 31.29403  ? 409 HOH B O    1 
HETATM 7410 O O    . HOH H 3 .   ? 72.69100  48.39900 -81.97900  1.000 31.79274  ? 410 HOH B O    1 
HETATM 7411 O O    . HOH H 3 .   ? 84.65600  39.51000 -50.70800  1.000 43.57981  ? 411 HOH B O    1 
HETATM 7412 O O    . HOH H 3 .   ? 86.31000  23.06400 -56.15600  1.000 32.56752  ? 412 HOH B O    1 
HETATM 7413 O O    . HOH H 3 .   ? 71.17900  24.14200 -60.20300  1.000 29.16433  ? 413 HOH B O    1 
HETATM 7414 O O    . HOH H 3 .   ? 77.08900  39.93400 -77.81200  1.000 23.71955  ? 414 HOH B O    1 
HETATM 7415 O O    . HOH H 3 .   ? 84.59600  39.37100 -81.17800  1.000 37.03164  ? 415 HOH B O    1 
HETATM 7416 O O    . HOH H 3 .   ? 69.23100  22.68200 -83.06000  1.000 35.25041  ? 416 HOH B O    1 
HETATM 7417 O O    . HOH H 3 .   ? 65.33900  47.91300 -76.97100  1.000 37.55869  ? 417 HOH B O    1 
HETATM 7418 O O    . HOH H 3 .   ? 87.64800  19.36600 -59.00400  1.000 32.07127  ? 418 HOH B O    1 
HETATM 7419 O O    . HOH H 3 .   ? 88.74500  26.94700 -57.80700  1.000 25.65427  ? 419 HOH B O    1 
HETATM 7420 O O    . HOH H 3 .   ? 69.99800  42.58600 -99.48400  1.000 36.54713  ? 420 HOH B O    1 
HETATM 7421 O O    . HOH H 3 .   ? 71.65700  46.99900 -50.95700  1.000 37.65616  ? 421 HOH B O    1 
HETATM 7422 O O    . HOH H 3 .   ? 77.984    49.040   -85.534    1.000 40.04021  ? 422 HOH B O    1 
HETATM 7423 O O    . HOH H 3 .   ? 79.20600  32.02400 -85.46400  1.000 31.66861  ? 423 HOH B O    1 
HETATM 7424 O O    . HOH H 3 .   ? 82.72500  49.16900 -49.48900  1.000 37.47284  ? 424 HOH B O    1 
HETATM 7425 O O    . HOH H 3 .   ? 79.26200  39.38400 -59.07200  1.000 22.69785  ? 425 HOH B O    1 
HETATM 7426 O O    . HOH H 3 .   ? 61.12200  42.42900 -72.21200  1.000 33.09071  ? 426 HOH B O    1 
HETATM 7427 O O    . HOH H 3 .   ? 88.52300  32.66400 -87.82600  1.000 46.63636  ? 427 HOH B O    1 
HETATM 7428 O O    . HOH H 3 .   ? 61.53700  29.83900 -70.10800  1.000 39.95135  ? 428 HOH B O    1 
HETATM 7429 O O    . HOH H 3 .   ? 82.60600  32.89800 -87.34700  1.000 39.64859  ? 429 HOH B O    1 
HETATM 7430 O O    . HOH H 3 .   ? 75.59000  47.34900 -72.48000  1.000 26.66438  ? 430 HOH B O    1 
HETATM 7431 O O    . HOH H 3 .   ? 103.40300 21.70600 -62.63100  1.000 37.91472  ? 431 HOH B O    1 
HETATM 7432 O O    . HOH H 3 .   ? 98.38900  24.80200 -50.26700  1.000 30.58895  ? 432 HOH B O    1 
HETATM 7433 O O    . HOH H 3 .   ? 62.55400  41.58300 -55.81600  1.000 44.26787  ? 433 HOH B O    1 
HETATM 7434 O O    . HOH H 3 .   ? 66.54600  35.37100 -86.42100  1.000 36.05339  ? 434 HOH B O    1 
HETATM 7435 O O    . HOH H 3 .   ? 86.845    33.700   -84.292    1.000 40.20392  ? 435 HOH B O    1 
HETATM 7436 O O    . HOH H 3 .   ? 78.50400  24.54200 -55.03000  1.000 27.54083  ? 436 HOH B O    1 
HETATM 7437 O O    . HOH H 3 .   ? 86.46900  32.11500 -51.91000  1.000 38.59172  ? 437 HOH B O    1 
HETATM 7438 O O    . HOH H 3 .   ? 98.249    29.899   -50.897    1.000 33.82214  ? 438 HOH B O    1 
HETATM 7439 O O    . HOH H 3 .   ? 69.35400  41.83000 -76.21400  1.000 21.26018  ? 439 HOH B O    1 
HETATM 7440 O O    . HOH H 3 .   ? 69.54700  56.76100 -64.02500  1.000 36.04698  ? 440 HOH B O    1 
HETATM 7441 O O    . HOH H 3 .   ? 87.75800  41.19600 -54.87100  1.000 39.92188  ? 441 HOH B O    1 
HETATM 7442 O O    . HOH H 3 .   ? 68.65000  21.48200 -79.14900  1.000 33.69867  ? 442 HOH B O    1 
HETATM 7443 O O    . HOH H 3 .   ? 87.80600  25.48800 -53.88800  1.000 28.00741  ? 443 HOH B O    1 
HETATM 7444 O O    . HOH H 3 .   ? 62.04300  38.76400 -81.52700  1.000 35.65014  ? 444 HOH B O    1 
HETATM 7445 O O    . HOH H 3 .   ? 57.55800  32.42600 -76.89500  1.000 40.72790  ? 445 HOH B O    1 
HETATM 7446 O O    . HOH H 3 .   ? 76.21300  30.92400 -52.36100  1.000 28.40073  ? 446 HOH B O    1 
HETATM 7447 O O    . HOH H 3 .   ? 71.27700  20.14000 -71.13700  1.000 37.15985  ? 447 HOH B O    1 
HETATM 7448 O O    . HOH H 3 .   ? 84.10600  34.80600 -64.63200  1.000 33.22564  ? 448 HOH B O    1 
HETATM 7449 O O    . HOH H 3 .   ? 106.60600 28.00700 -48.69800  1.000 38.42020  ? 449 HOH B O    1 
HETATM 7450 O O    . HOH H 3 .   ? 65.88300  45.98000 -83.54600  1.000 39.41755  ? 450 HOH B O    1 
HETATM 7451 O O    . HOH H 3 .   ? 59.29100  27.82000 -72.49800  1.000 40.15245  ? 451 HOH B O    1 
HETATM 7452 O O    . HOH H 3 .   ? 85.60700  30.38700 -73.87600  1.000 19.76236  ? 452 HOH B O    1 
HETATM 7453 O O    . HOH H 3 .   ? 83.70800  19.39200 -56.76000  1.000 36.76143  ? 453 HOH B O    1 
HETATM 7454 O O    . HOH H 3 .   ? 78.34800  37.14600 -78.25600  1.000 25.21371  ? 454 HOH B O    1 
HETATM 7455 O O    . HOH H 3 .   ? 74.53100  32.47100 -54.02500  1.000 25.59257  ? 455 HOH B O    1 
HETATM 7456 O O    . HOH H 3 .   ? 79.75900  31.67000 -59.74400  1.000 25.90091  ? 456 HOH B O    1 
HETATM 7457 O O    . HOH H 3 .   ? 65.85300  32.04500 -55.94000  1.000 29.12253  ? 457 HOH B O    1 
HETATM 7458 O O    . HOH H 3 .   ? 75.64200  38.62200 -86.16500  1.000 33.42316  ? 458 HOH B O    1 
HETATM 7459 O O    . HOH H 3 .   ? 87.05600  20.40800 -56.99100  1.000 38.65948  ? 459 HOH B O    1 
HETATM 7460 O O    . HOH H 3 .   ? 94.84700  49.74700 -51.70400  1.000 37.88654  ? 460 HOH B O    1 
HETATM 7461 O O    . HOH H 3 .   ? 57.99500  28.87200 -81.65100  1.000 33.85735  ? 461 HOH B O    1 
HETATM 7462 O O    . HOH H 3 .   ? 90.73800  53.51000 -61.95500  1.000 34.86579  ? 462 HOH B O    1 
HETATM 7463 O O    . HOH H 3 .   ? 71.27900  33.37100 -44.80500  1.000 29.99359  ? 463 HOH B O    1 
HETATM 7464 O O    . HOH H 3 .   ? 75.57700  41.60200 -85.56400  1.000 34.97016  ? 464 HOH B O    1 
HETATM 7465 O O    . HOH H 3 .   ? 78.47500  28.95900 -76.69900  1.000 22.83454  ? 465 HOH B O    1 
HETATM 7466 O O    . HOH H 3 .   ? 78.96200  44.02600 -90.37800  1.000 36.37558  ? 466 HOH B O    1 
HETATM 7467 O O    . HOH H 3 .   ? 76.66400  34.67200 -76.33200  1.000 25.46549  ? 467 HOH B O    1 
HETATM 7468 O O    . HOH H 3 .   ? 81.52700  44.53400 -45.21100  1.000 47.41000  ? 468 HOH B O    1 
HETATM 7469 O O    . HOH H 3 .   ? 78.38000  32.55700 -76.45900  1.000 26.63808  ? 469 HOH B O    1 
HETATM 7470 O O    . HOH H 3 .   ? 76.39600  42.91800 -83.43000  1.000 28.83706  ? 470 HOH B O    1 
HETATM 7471 O O    . HOH H 3 .   ? 66.91500  48.85800 -54.61800  1.000 35.40209  ? 471 HOH B O    1 
HETATM 7472 O O    . HOH H 3 .   ? 84.94500  43.46100 -57.84200  1.000 26.60129  ? 472 HOH B O    1 
HETATM 7473 O O    . HOH H 3 .   ? 75.46400  18.02000 -69.83700  1.000 39.67710  ? 473 HOH B O    1 
HETATM 7474 O O    . HOH H 3 .   ? 73.42500  51.35000 -66.88900  1.000 26.33172  ? 474 HOH B O    1 
HETATM 7475 O O    . HOH H 3 .   ? 58.46600  45.48300 -70.76100  1.000 34.97818  ? 475 HOH B O    1 
HETATM 7476 O O    . HOH H 3 .   ? 76.08200  50.89300 -67.22100  1.000 25.19886  ? 476 HOH B O    1 
HETATM 7477 O O    . HOH H 3 .   ? 101.98200 21.41000 -44.45900  1.000 42.22260  ? 477 HOH B O    1 
HETATM 7478 O O    . HOH H 3 .   ? 87.69400  46.75400 -68.37200  0.500 47.84818  ? 478 HOH B O    1 
HETATM 7479 O O    . HOH H 3 .   ? 83.98900  31.77300 -83.26000  1.000 38.82810  ? 479 HOH B O    1 
HETATM 7480 O O    . HOH H 3 .   ? 87.67200  45.36100 -60.05800  1.000 33.73010  ? 480 HOH B O    1 
HETATM 7481 O O    . HOH H 3 .   ? 83.78600  21.21100 -55.39700  1.000 39.71243  ? 481 HOH B O    1 
HETATM 7482 O O    . HOH H 3 .   ? 79.52100  38.02200 -53.61100  1.000 27.10862  ? 482 HOH B O    1 
HETATM 7483 O O    . HOH H 3 .   ? 90.71700  13.96300 -64.21000  1.000 42.51404  ? 483 HOH B O    1 
HETATM 7484 O O    . HOH H 3 .   ? 84.74300  42.48400 -50.95300  1.000 45.52413  ? 484 HOH B O    1 
HETATM 7485 O O    . HOH H 3 .   ? 63.02000  27.90500 -68.69200  1.000 36.82150  ? 485 HOH B O    1 
HETATM 7486 O O    . HOH H 3 .   ? 73.99000  34.70700 -43.64900  1.000 34.78293  ? 486 HOH B O    1 
HETATM 7487 O O    . HOH H 3 .   ? 79.78100  21.89000 -54.77400  1.000 38.25535  ? 487 HOH B O    1 
HETATM 7488 O O    . HOH H 3 .   ? 77.23400  45.50600 -74.08600  1.000 37.09476  ? 488 HOH B O    1 
HETATM 7489 O O    . HOH H 3 .   ? 93.46700  16.97300 -58.93400  1.000 30.38799  ? 489 HOH B O    1 
HETATM 7490 O O    . HOH H 3 .   ? 66.93300  26.81900 -60.13700  1.000 33.38188  ? 490 HOH B O    1 
HETATM 7491 O O    . HOH H 3 .   ? 63.06000  37.24300 -83.36400  1.000 43.24221  ? 491 HOH B O    1 
HETATM 7492 O O    . HOH H 3 .   ? 75.57500  48.84400 -68.82700  1.000 29.82553  ? 492 HOH B O    1 
HETATM 7493 O O    . HOH H 3 .   ? 58.98000  32.20300 -71.09700  1.000 42.22490  ? 493 HOH B O    1 
HETATM 7494 O O    . HOH H 3 .   ? 82.10800  33.30400 -60.32900  1.000 27.60078  ? 494 HOH B O    1 
HETATM 7495 O O    . HOH H 3 .   ? 96.776    24.824   -46.388    1.000 41.33195  ? 495 HOH B O    1 
HETATM 7496 O O    . HOH H 3 .   ? 58.37700  26.96400 -83.60700  1.000 30.69384  ? 496 HOH B O    1 
HETATM 7497 O O    . HOH H 3 .   ? 89.38700  44.34500 -58.67700  1.000 27.75071  ? 497 HOH B O    1 
HETATM 7498 O O    . HOH H 3 .   ? 85.93200  24.18500 -48.49300  1.000 42.96234  ? 498 HOH B O    1 
HETATM 7499 O O    . HOH H 3 .   ? 86.79600  39.92400 -58.00100  1.000 30.87152  ? 499 HOH B O    1 
HETATM 7500 O O    . HOH H 3 .   ? 71.88100  17.04700 -64.80500  1.000 38.38399  ? 500 HOH B O    1 
HETATM 7501 O O    . HOH H 3 .   ? 79.22400  43.27300 -49.26400  1.000 36.99745  ? 501 HOH B O    1 
HETATM 7502 O O    . HOH H 3 .   ? 65.967    27.435   -87.847    1.000 35.54382  ? 502 HOH B O    1 
HETATM 7503 O O    . HOH H 3 .   ? 76.90600  21.47500 -54.67700  1.000 38.20287  ? 503 HOH B O    1 
HETATM 7504 O O    . HOH H 3 .   ? 80.70100  45.27500 -64.41400  1.000 33.40642  ? 504 HOH B O    1 
HETATM 7505 O O    . HOH H 3 .   ? 78.65000  52.16600 -82.97600  1.000 42.71525  ? 505 HOH B O    1 
HETATM 7506 O O    . HOH H 3 .   ? 85.69100  48.61100 -64.52800  1.000 31.60932  ? 506 HOH B O    1 
HETATM 7507 O O    . HOH H 3 .   ? 58.14700  29.45700 -77.60500  1.000 45.21419  ? 507 HOH B O    1 
HETATM 7508 O O    . HOH H 3 .   ? 64.79100  21.91200 -68.13000  1.000 37.24612  ? 508 HOH B O    1 
HETATM 7509 O O    . HOH H 3 .   ? 73.08700  22.31600 -56.33900  1.000 37.91393  ? 509 HOH B O    1 
HETATM 7510 O O    . HOH H 3 .   ? 77.24200  30.18200 -78.01900  1.000 30.43541  ? 510 HOH B O    1 
HETATM 7511 O O    . HOH H 3 .   ? 65.46400  50.87700 -65.93300  1.000 42.15622  ? 511 HOH B O    1 
HETATM 7512 O O    . HOH H 3 .   ? 87.92200  34.03900 -55.28900  1.000 42.67918  ? 512 HOH B O    1 
HETATM 7513 O O    . HOH H 3 .   ? 74.20100  32.38600 -43.57000  1.000 32.85120  ? 513 HOH B O    1 
HETATM 7514 O O    . HOH H 3 .   ? 93.496    31.335   -51.634    1.000 35.15336  ? 514 HOH B O    1 
HETATM 7515 O O    . HOH H 3 .   ? 62.26400  24.67800 -75.41900  1.000 34.68458  ? 515 HOH B O    1 
HETATM 7516 O O    . HOH H 3 .   ? 67.75900  28.38500 -54.27500  1.000 33.61507  ? 516 HOH B O    1 
HETATM 7517 O O    . HOH H 3 .   ? 82.39800  23.71400 -49.92000  1.000 40.25806  ? 517 HOH B O    1 
HETATM 7518 O O    . HOH H 3 .   ? 69.529    37.757   -94.690    1.000 36.29367  ? 518 HOH B O    1 
HETATM 7519 O O    . HOH H 3 .   ? 64.12700  32.32900 -89.25300  1.000 30.78482  ? 519 HOH B O    1 
HETATM 7520 O O    . HOH H 3 .   ? 102.032   18.779   -65.256    1.000 38.51979  ? 520 HOH B O    1 
HETATM 7521 O O    . HOH H 3 .   ? 76.44700  49.65500 -73.42200  1.000 35.96898  ? 521 HOH B O    1 
HETATM 7522 O O    . HOH H 3 .   ? 61.44500  24.34400 -77.58800  1.000 30.02267  ? 522 HOH B O    1 
HETATM 7523 O O    . HOH H 3 .   ? 98.720    20.410   -46.856    1.000 41.51221  ? 523 HOH B O    1 
HETATM 7524 O O    . HOH H 3 .   ? 68.15900  24.79400 -59.91200  1.000 42.81940  ? 524 HOH B O    1 
HETATM 7525 O O    . HOH H 3 .   ? 86.45200  45.42500 -49.66700  1.000 42.12228  ? 525 HOH B O    1 
HETATM 7526 O O    . HOH H 3 .   ? 87.45400  51.84000 -63.73700  1.000 35.48786  ? 526 HOH B O    1 
HETATM 7527 O O    . HOH H 3 .   ? 69.15700  35.99700 -87.32300  1.000 44.64307  ? 527 HOH B O    1 
HETATM 7528 O O    . HOH H 3 .   ? 84.97000  51.82200 -65.36300  1.000 43.42042  ? 528 HOH B O    1 
HETATM 7529 O O    . HOH H 3 .   ? 88.79500  33.60900 -100.33700 1.000 47.67034  ? 529 HOH B O    1 
HETATM 7530 O O    . HOH H 3 .   ? 74.48900  31.03100 -87.45400  1.000 45.57882  ? 530 HOH B O    1 
HETATM 7531 O O    . HOH H 3 .   ? 84.92900  18.28000 -58.78100  1.000 34.74033  ? 531 HOH B O    1 
HETATM 7532 O O    . HOH H 3 .   ? 84.50500  15.10600 -59.82900  1.000 43.08279  ? 532 HOH B O    1 
HETATM 7533 O O    . HOH H 3 .   ? 89.22600  35.78000 -99.16800  1.000 42.87111  ? 533 HOH B O    1 
HETATM 7534 O O    . HOH H 3 .   ? 60.09100  41.19200 -56.57700  1.000 48.78362  ? 534 HOH B O    1 
HETATM 7535 O O    . HOH H 3 .   ? 74.02200  50.92200 -73.65900  1.000 43.84462  ? 535 HOH B O    1 
HETATM 7536 O O    . HOH H 3 .   ? 85.04000  47.12000 -48.21800  1.000 46.99213  ? 536 HOH B O    1 
HETATM 7537 O O    . HOH H 3 .   ? 87.16900  42.57300 -58.06200  1.000 38.49061  ? 537 HOH B O    1 
HETATM 7538 O O    . HOH H 3 .   ? 75.43900  15.40700 -70.49900  1.000 38.89639  ? 538 HOH B O    1 
HETATM 7539 O O    . HOH H 3 .   ? 81.96400  22.20800 -52.08500  1.000 40.52913  ? 539 HOH B O    1 
HETATM 7540 O O    . HOH H 3 .   ? 74.87800  22.77100 -50.82400  1.000 40.08892  ? 540 HOH B O    1 
HETATM 7541 O O    . HOH H 3 .   ? 73.48100  50.04400 -69.60000  1.000 26.62504  ? 541 HOH B O    1 
HETATM 7542 O O    . HOH H 3 .   ? 69.96500  27.10400 -54.57500  1.000 39.20965  ? 542 HOH B O    1 
HETATM 7543 O O    . HOH H 3 .   ? 68.54800  25.47000 -56.64200  1.000 43.42106  ? 543 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . HIS A 4   ? 0.80072 1.19116 1.02079 -0.02665 -0.03903 -0.01527 4   HIS A N   
2    C CA  . HIS A 4   ? 0.77864 1.13714 0.98300 -0.03347 -0.04493 -0.02142 4   HIS A CA  
3    C C   . HIS A 4   ? 0.67418 1.01051 0.86716 -0.01968 -0.04517 -0.02893 4   HIS A C   
4    O O   . HIS A 4   ? 0.61476 0.95999 0.81157 -0.00493 -0.04047 -0.02921 4   HIS A O   
5    C CB  . HIS A 4   ? 0.87481 1.21664 1.06933 -0.04196 -0.04180 -0.02115 4   HIS A CB  
6    C CG  . HIS A 4   ? 1.06640 1.42625 1.27005 -0.05698 -0.04224 -0.01437 4   HIS A CG  
7    N ND1 . HIS A 4   ? 1.08106 1.47480 1.30205 -0.05759 -0.03983 -0.00744 4   HIS A ND1 
8    C CD2 . HIS A 4   ? 1.13734 1.48595 1.33517 -0.07190 -0.04474 -0.01350 4   HIS A CD2 
9    C CE1 . HIS A 4   ? 1.13887 1.54157 1.36427 -0.07234 -0.04081 -0.00261 4   HIS A CE1 
10   N NE2 . HIS A 4   ? 1.27075 1.64641 1.48220 -0.08127 -0.04381 -0.00610 4   HIS A NE2 
17   N N   . LYS A 5   ? 0.52417 0.83132 0.70301 -0.02456 -0.05051 -0.03508 5   LYS A N   
18   C CA  . LYS A 5   ? 0.44939 0.73388 0.61678 -0.01311 -0.05168 -0.04263 5   LYS A CA  
19   C C   . LYS A 5   ? 0.39661 0.66085 0.55189 -0.00398 -0.04446 -0.04590 5   LYS A C   
20   O O   . LYS A 5   ? 0.38349 0.64270 0.53522 -0.01029 -0.04075 -0.04373 5   LYS A O   
21   C CB  . LYS A 5   ? 0.46097 0.72298 0.61865 -0.02258 -0.06074 -0.04806 5   LYS A CB  
22   C CG  . LYS A 5   ? 0.49330 0.77294 0.66169 -0.03110 -0.06841 -0.04556 5   LYS A CG  
23   C CD  . LYS A 5   ? 0.56646 0.82404 0.72522 -0.04363 -0.07701 -0.05008 5   LYS A CD  
24   C CE  . LYS A 5   ? 0.65556 0.93019 0.82462 -0.05220 -0.08484 -0.04769 5   LYS A CE  
25   N NZ  . LYS A 5   ? 0.73197 1.01885 0.90741 -0.03982 -0.08578 -0.04872 5   LYS A NZ  
39   N N   . PRO A 6   ? 0.41842 0.67024 0.56688 0.01075  -0.04252 -0.05121 6   PRO A N   
40   C CA  . PRO A 6   ? 0.37775 0.61337 0.51609 0.02094  -0.03484 -0.05377 6   PRO A CA  
41   C C   . PRO A 6   ? 0.35084 0.55689 0.47418 0.01255  -0.03591 -0.05752 6   PRO A C   
42   O O   . PRO A 6   ? 0.36858 0.56841 0.48715 0.01423  -0.02947 -0.05639 6   PRO A O   
43   C CB  . PRO A 6   ? 0.28139 0.50782 0.41485 0.03696  -0.03441 -0.05944 6   PRO A CB  
44   C CG  . PRO A 6   ? 0.39898 0.64497 0.54380 0.03679  -0.04015 -0.05798 6   PRO A CG  
45   C CD  . PRO A 6   ? 0.34998 0.60349 0.50024 0.01897  -0.04692 -0.05473 6   PRO A CD  
53   N N   . ALA A 7   ? 0.32334 0.51081 0.43909 0.00341  -0.04393 -0.06200 7   ALA A N   
54   C CA  . ALA A 7   ? 0.38203 0.54114 0.48372 -0.00482 -0.04529 -0.06570 7   ALA A CA  
55   C C   . ALA A 7   ? 0.31899 0.48718 0.42454 -0.01678 -0.04267 -0.05955 7   ALA A C   
56   O O   . ALA A 7   ? 0.32467 0.47746 0.42129 -0.01706 -0.03830 -0.06032 7   ALA A O   
57   C CB  . ALA A 7   ? 0.36697 0.50792 0.46179 -0.01398 -0.05477 -0.07093 7   ALA A CB  
63   N N   . GLY A 8   ? 0.32461 0.51713 0.44311 -0.02718 -0.04554 -0.05350 8   GLY A N   
64   C CA  . GLY A 8   ? 0.33261 0.53321 0.45449 -0.03960 -0.04363 -0.04781 8   GLY A CA  
65   C C   . GLY A 8   ? 0.30074 0.51742 0.42831 -0.03268 -0.03400 -0.04267 8   GLY A C   
66   O O   . GLY A 8   ? 0.31766 0.52974 0.44167 -0.03949 -0.03062 -0.04017 8   GLY A O   
70   N N   . GLN A 9   ? 0.30178 0.53762 0.43831 -0.01938 -0.02952 -0.04097 9   GLN A N   
71   C CA  . GLN A 9   ? 0.32378 0.57281 0.46463 -0.01104 -0.01993 -0.03692 9   GLN A CA  
72   C C   . GLN A 9   ? 0.29456 0.51605 0.41994 -0.00378 -0.01509 -0.04163 9   GLN A C   
73   O O   . GLN A 9   ? 0.32086 0.54130 0.44387 -0.00616 -0.00935 -0.03876 9   GLN A O   
74   C CB  . GLN A 9   ? 0.34363 0.61651 0.49637 0.00261  -0.01658 -0.03501 9   GLN A CB  
75   C CG  . GLN A 9   ? 0.42213 0.72470 0.59139 -0.00363 -0.02059 -0.02978 9   GLN A CG  
76   C CD  . GLN A 9   ? 0.50196 0.82936 0.68359 0.01018  -0.01642 -0.02735 9   GLN A CD  
77   O OE1 . GLN A 9   ? 0.61188 0.96069 0.80313 0.01350  -0.00954 -0.02196 9   GLN A OE1 
78   N NE2 . GLN A 9   ? 0.50001 0.82422 0.68121 0.01837  -0.02051 -0.03145 9   GLN A NE2 
87   N N   . PHE A 10  ? 0.30183 0.50030 0.41628 0.00480  -0.01745 -0.04896 10  PHE A N   
88   C CA  . PHE A 10  ? 0.29082 0.46197 0.39020 0.01176  -0.01322 -0.05380 10  PHE A CA  
89   C C   . PHE A 10  ? 0.27868 0.43006 0.36819 -0.00182 -0.01514 -0.05431 10  PHE A C   
90   O O   . PHE A 10  ? 0.28854 0.43087 0.37163 -0.00041 -0.00923 -0.05357 10  PHE A O   
91   C CB  . PHE A 10  ? 0.27653 0.42508 0.36548 0.02199  -0.01629 -0.06198 10  PHE A CB  
92   C CG  . PHE A 10  ? 0.26441 0.38275 0.33717 0.02741  -0.01289 -0.06730 10  PHE A CG  
93   C CD1 . PHE A 10  ? 0.25417 0.37274 0.32480 0.04141  -0.00451 -0.06734 10  PHE A CD1 
94   C CD2 . PHE A 10  ? 0.27377 0.36426 0.33385 0.01792  -0.01790 -0.07189 10  PHE A CD2 
95   C CE1 . PHE A 10  ? 0.26017 0.35195 0.31637 0.04613  -0.00129 -0.07187 10  PHE A CE1 
96   C CE2 . PHE A 10  ? 0.26929 0.33259 0.31493 0.02258  -0.01476 -0.07653 10  PHE A CE2 
97   C CZ  . PHE A 10  ? 0.31106 0.37520 0.35478 0.03676  -0.00635 -0.07641 10  PHE A CZ  
107  N N   . LEU A 11  ? 0.27674 0.42049 0.36456 -0.01506 -0.02349 -0.05571 11  LEU A N   
108  C CA  . LEU A 11  ? 0.30687 0.43114 0.38521 -0.02833 -0.02589 -0.05641 11  LEU A CA  
109  C C   . LEU A 11  ? 0.32837 0.47033 0.41383 -0.03679 -0.02128 -0.04878 11  LEU A C   
110  O O   . LEU A 11  ? 0.28257 0.40869 0.35902 -0.04197 -0.01900 -0.04887 11  LEU A O   
111  C CB  . LEU A 11  ? 0.30314 0.41834 0.37964 -0.04117 -0.03584 -0.05899 11  LEU A CB  
112  C CG  . LEU A 11  ? 0.32950 0.42222 0.39657 -0.03530 -0.04117 -0.06729 11  LEU A CG  
113  C CD1 . LEU A 11  ? 0.30461 0.39569 0.37342 -0.04752 -0.05080 -0.06875 11  LEU A CD1 
114  C CD2 . LEU A 11  ? 0.30536 0.36353 0.35506 -0.03207 -0.03991 -0.07380 11  LEU A CD2 
126  N N   . ASP A 12  ? 0.31527 0.49002 0.41688 -0.03858 -0.01997 -0.04214 12  ASP A N   
127  C CA  . ASP A 12  ? 0.31030 0.50377 0.41946 -0.04572 -0.01494 -0.03477 12  ASP A CA  
128  C C   . ASP A 12  ? 0.31557 0.50774 0.42129 -0.03434 -0.00518 -0.03390 12  ASP A C   
129  O O   . ASP A 12  ? 0.29124 0.48105 0.39392 -0.04033 -0.00109 -0.03081 12  ASP A O   
130  C CB  . ASP A 12  ? 0.34384 0.57312 0.47147 -0.04883 -0.01543 -0.02821 12  ASP A CB  
131  C CG  . ASP A 12  ? 0.34156 0.57583 0.47383 -0.06484 -0.02413 -0.02666 12  ASP A CG  
132  O OD1 . ASP A 12  ? 0.40638 0.62179 0.52967 -0.07708 -0.02829 -0.02819 12  ASP A OD1 
133  O OD2 . ASP A 12  ? 0.34881 0.60722 0.49437 -0.06519 -0.02663 -0.02358 12  ASP A OD2 
138  N N   . ALA A 13  ? 0.30976 0.50359 0.41585 -0.01793 -0.00130 -0.03653 13  ALA A N   
139  C CA  . ALA A 13  ? 0.30591 0.49695 0.40793 -0.00648 0.00793  -0.03618 13  ALA A CA  
140  C C   . ALA A 13  ? 0.31086 0.46815 0.39518 -0.00766 0.00853  -0.04101 13  ALA A C   
141  O O   . ALA A 13  ? 0.30375 0.45803 0.38415 -0.00678 0.01506  -0.03881 13  ALA A O   
142  C CB  . ALA A 13  ? 0.33752 0.53478 0.44248 0.01142  0.01131  -0.03868 13  ALA A CB  
148  N N   . ALA A 14  ? 0.31639 0.44775 0.38977 -0.00971 0.00175  -0.04769 14  ALA A N   
149  C CA  . ALA A 14  ? 0.33856 0.43750 0.39537 -0.01177 0.00171  -0.05236 14  ALA A CA  
150  C C   . ALA A 14  ? 0.33087 0.42719 0.38597 -0.02823 0.00031  -0.04856 14  ALA A C   
151  O O   . ALA A 14  ? 0.34333 0.42408 0.38898 -0.02927 0.00419  -0.04882 14  ALA A O   
152  C CB  . ALA A 14  ? 0.30854 0.38078 0.35456 -0.01088 -0.00553 -0.06049 14  ALA A CB  
158  N N   . ILE A 15  ? 0.32527 0.43591 0.38902 -0.04139 -0.00544 -0.04512 15  ILE A N   
159  C CA  . ILE A 15  ? 0.37190 0.48094 0.43442 -0.05757 -0.00705 -0.04132 15  ILE A CA  
160  C C   . ILE A 15  ? 0.35438 0.48016 0.42204 -0.05691 0.00156  -0.03483 15  ILE A C   
161  O O   . ILE A 15  ? 0.36199 0.47533 0.42196 -0.06407 0.00346  -0.03369 15  ILE A O   
162  C CB  . ILE A 15  ? 0.33858 0.46286 0.41077 -0.07142 -0.01449 -0.03834 15  ILE A CB  
163  C CG1 . ILE A 15  ? 0.35117 0.45360 0.41549 -0.07480 -0.02335 -0.04511 15  ILE A CG1 
164  C CG2 . ILE A 15  ? 0.39593 0.52639 0.47005 -0.08703 -0.01426 -0.03261 15  ILE A CG2 
165  C CD1 . ILE A 15  ? 0.37543 0.49623 0.45105 -0.08251 -0.03023 -0.04315 15  ILE A CD1 
177  N N   . ASP A 16  ? 0.27709 0.43118 0.35779 -0.04845 0.00682  -0.03054 16  ASP A N   
178  C CA  . ASP A 16  ? 0.35786 0.53012 0.44460 -0.04756 0.01528  -0.02425 16  ASP A CA  
179  C C   . ASP A 16  ? 0.33839 0.49150 0.41314 -0.03765 0.02222  -0.02688 16  ASP A C   
180  O O   . ASP A 16  ? 0.32494 0.47856 0.39742 -0.04211 0.02732  -0.02323 16  ASP A O   
181  C CB  . ASP A 16  ? 0.36256 0.56904 0.46618 -0.03980 0.01916  -0.01963 16  ASP A CB  
182  C CG  . ASP A 16  ? 0.43797 0.66690 0.55488 -0.05073 0.01311  -0.01573 16  ASP A CG  
183  O OD1 . ASP A 16  ? 0.43261 0.65533 0.54717 -0.06611 0.00771  -0.01464 16  ASP A OD1 
184  O OD2 . ASP A 16  ? 0.42923 0.68197 0.55894 -0.04395 0.01368  -0.01373 16  ASP A OD2 
189  N N   . LEU A 17  ? 0.31643 0.45286 0.38347 -0.02417 0.02260  -0.03313 17  LEU A N   
190  C CA  . LEU A 17  ? 0.33587 0.45079 0.39010 -0.01510 0.02838  -0.03634 17  LEU A CA  
191  C C   . LEU A 17  ? 0.35777 0.44456 0.39796 -0.02606 0.02533  -0.03866 17  LEU A C   
192  O O   . LEU A 17  ? 0.33360 0.41192 0.36702 -0.02585 0.03091  -0.03728 17  LEU A O   
193  C CB  . LEU A 17  ? 0.26224 0.36353 0.31068 0.00051  0.02823  -0.04307 17  LEU A CB  
194  C CG  . LEU A 17  ? 0.32101 0.44805 0.38151 0.01422  0.03353  -0.04075 17  LEU A CG  
195  C CD1 . LEU A 17  ? 0.28991 0.40799 0.34768 0.02706  0.03075  -0.04710 17  LEU A CD1 
196  C CD2 . LEU A 17  ? 0.23812 0.37257 0.29885 0.02323  0.04398  -0.03753 17  LEU A CD2 
208  N N   . LEU A 18  ? 0.31729 0.38877 0.35271 -0.03560 0.01647  -0.04231 18  LEU A N   
209  C CA  . LEU A 18  ? 0.35551 0.40055 0.37804 -0.04657 0.01319  -0.04446 18  LEU A CA  
210  C C   . LEU A 18  ? 0.37219 0.42998 0.39911 -0.06010 0.01514  -0.03742 18  LEU A C   
211  O O   . LEU A 18  ? 0.35012 0.38942 0.36658 -0.06589 0.01624  -0.03770 18  LEU A O   
212  C CB  . LEU A 18  ? 0.35262 0.38019 0.37007 -0.05463 0.00317  -0.04964 18  LEU A CB  
213  C CG  . LEU A 18  ? 0.35741 0.36712 0.36802 -0.04275 0.00039  -0.05755 18  LEU A CG  
214  C CD1 . LEU A 18  ? 0.39239 0.38604 0.39855 -0.05277 -0.00967 -0.06219 18  LEU A CD1 
215  C CD2 . LEU A 18  ? 0.32627 0.31064 0.32312 -0.03214 0.00488  -0.06242 18  LEU A CD2 
227  N N   . ARG A 19  ? 0.32468 0.41377 0.36689 -0.06533 0.01559  -0.03108 19  ARG A N   
228  C CA  . ARG A 19  ? 0.38814 0.49103 0.43508 -0.07759 0.01812  -0.02417 19  ARG A CA  
229  C C   . ARG A 19  ? 0.34904 0.45670 0.39459 -0.06981 0.02812  -0.02115 19  ARG A C   
230  O O   . ARG A 19  ? 0.31899 0.41901 0.35856 -0.07770 0.03054  -0.01866 19  ARG A O   
231  C CB  . ARG A 19  ? 0.40039 0.53606 0.46444 -0.08494 0.01605  -0.01828 19  ARG A CB  
232  C CG  . ARG A 19  ? 0.44624 0.57650 0.51086 -0.09739 0.00580  -0.02008 19  ARG A CG  
233  C CD  . ARG A 19  ? 0.52047 0.67988 0.59979 -0.10958 0.00382  -0.01316 19  ARG A CD  
234  N NE  . ARG A 19  ? 0.57191 0.75658 0.66527 -0.10291 0.00315  -0.01176 19  ARG A NE  
235  C CZ  . ARG A 19  ? 0.65311 0.84181 0.75139 -0.10823 -0.00470 -0.01310 19  ARG A CZ  
236  N NH1 . ARG A 19  ? 0.61087 0.78109 0.70174 -0.12055 -0.01247 -0.01576 19  ARG A NH1 
237  N NH2 . ARG A 19  ? 0.69045 0.90202 0.80129 -0.10101 -0.00485 -0.01182 19  ARG A NH2 
251  N N   . ARG A 20  ? 0.32549 0.44487 0.37601 -0.05423 0.03400  -0.02148 20  ARG A N   
252  C CA  . ARG A 20  ? 0.38090 0.50381 0.42960 -0.04588 0.04368  -0.01906 20  ARG A CA  
253  C C   . ARG A 20  ? 0.37085 0.46011 0.40163 -0.04450 0.04476  -0.02354 20  ARG A C   
254  O O   . ARG A 20  ? 0.37648 0.46260 0.40275 -0.04841 0.04972  -0.02045 20  ARG A O   
255  C CB  . ARG A 20  ? 0.34036 0.47874 0.39642 -0.02858 0.04913  -0.01961 20  ARG A CB  
256  C CG  . ARG A 20  ? 0.35826 0.53329 0.43331 -0.02884 0.04973  -0.01421 20  ARG A CG  
257  C CD  . ARG A 20  ? 0.34369 0.53488 0.42541 -0.01161 0.05770  -0.01351 20  ARG A CD  
258  N NE  . ARG A 20  ? 0.38440 0.57275 0.46102 -0.00751 0.06654  -0.01137 20  ARG A NE  
259  C CZ  . ARG A 20  ? 0.44710 0.63948 0.52393 0.00764  0.07416  -0.01194 20  ARG A CZ  
260  N NH1 . ARG A 20  ? 0.42027 0.62005 0.50228 0.02088  0.07433  -0.01457 20  ARG A NH1 
261  N NH2 . ARG A 20  ? 0.37636 0.56465 0.44768 0.00955  0.08174  -0.00991 20  ARG A NH2 
275  N N   . VAL A 21  ? 0.31973 0.38346 0.34009 -0.03891 0.04016  -0.03090 21  VAL A N   
276  C CA  . VAL A 21  ? 0.36315 0.39375 0.36642 -0.03774 0.04045  -0.03562 21  VAL A CA  
277  C C   . VAL A 21  ? 0.40555 0.42508 0.40298 -0.05478 0.03699  -0.03346 21  VAL A C   
278  O O   . VAL A 21  ? 0.41000 0.41676 0.39858 -0.05651 0.04106  -0.03253 21  VAL A O   
279  C CB  . VAL A 21  ? 0.35850 0.36451 0.35267 -0.03077 0.03478  -0.04404 21  VAL A CB  
280  C CG1 . VAL A 21  ? 0.39314 0.36431 0.37003 -0.03249 0.03357  -0.04889 21  VAL A CG1 
281  C CG2 . VAL A 21  ? 0.36918 0.38268 0.36689 -0.01284 0.03898  -0.04654 21  VAL A CG2 
291  N N   . ARG A 22  ? 0.38834 0.41160 0.39018 -0.06760 0.02914  -0.03285 22  ARG A N   
292  C CA  . ARG A 22  ? 0.41557 0.42982 0.41281 -0.08459 0.02520  -0.03061 22  ARG A CA  
293  C C   . ARG A 22  ? 0.39440 0.42649 0.39663 -0.09003 0.03198  -0.02311 22  ARG A C   
294  O O   . ARG A 22  ? 0.38214 0.39867 0.37482 -0.09701 0.03313  -0.02229 22  ARG A O   
295  C CB  . ARG A 22  ? 0.39276 0.41522 0.39717 -0.09683 0.01650  -0.03004 22  ARG A CB  
296  C CG  . ARG A 22  ? 0.43752 0.45047 0.43727 -0.11495 0.01182  -0.02787 22  ARG A CG  
297  C CD  . ARG A 22  ? 0.44011 0.46816 0.44975 -0.12755 0.00448  -0.02557 22  ARG A CD  
298  N NE  . ARG A 22  ? 0.45234 0.51655 0.47877 -0.12595 0.00819  -0.01934 22  ARG A NE  
299  C CZ  . ARG A 22  ? 0.49719 0.58016 0.53506 -0.13143 0.00316  -0.01755 22  ARG A CZ  
300  N NH1 . ARG A 22  ? 0.53085 0.60049 0.56532 -0.13940 -0.00577 -0.02131 22  ARG A NH1 
301  N NH2 . ARG A 22  ? 0.46258 0.57842 0.51572 -0.12890 0.00715  -0.01190 22  ARG A NH2 
315  N N   . ASP A 23  ? 0.36091 0.42572 0.37815 -0.08729 0.03636  -0.01760 23  ASP A N   
316  C CA  . ASP A 23  ? 0.35094 0.43642 0.37508 -0.09418 0.04211  -0.01008 23  ASP A CA  
317  C C   . ASP A 23  ? 0.38301 0.46938 0.40382 -0.08327 0.05210  -0.00865 23  ASP A C   
318  O O   . ASP A 23  ? 0.40980 0.50445 0.43152 -0.08989 0.05686  -0.00341 23  ASP A O   
319  C CB  . ASP A 23  ? 0.36792 0.48935 0.41059 -0.09692 0.04206  -0.00468 23  ASP A CB  
320  C CG  . ASP A 23  ? 0.40718 0.53066 0.45410 -0.11017 0.03244  -0.00480 23  ASP A CG  
321  O OD1 . ASP A 23  ? 0.38019 0.48111 0.41676 -0.12108 0.02682  -0.00700 23  ASP A OD1 
322  O OD2 . ASP A 23  ? 0.42250 0.57024 0.48317 -0.10965 0.03052  -0.00265 23  ASP A OD2 
327  N N   . GLU A 24  ? 0.38490 0.46318 0.40183 -0.06695 0.05551  -0.01309 24  GLU A N   
328  C CA  . GLU A 24  ? 0.40685 0.48793 0.42154 -0.05617 0.06525  -0.01152 24  GLU A CA  
329  C C   . GLU A 24  ? 0.39855 0.44609 0.39567 -0.04997 0.06660  -0.01693 24  GLU A C   
330  O O   . GLU A 24  ? 0.36831 0.41446 0.36123 -0.04492 0.07424  -0.01506 24  GLU A O   
331  C CB  . GLU A 24  ? 0.39378 0.49688 0.41957 -0.04079 0.07011  -0.01123 24  GLU A CB  
332  C CG  . GLU A 24  ? 0.36022 0.50012 0.40486 -0.04461 0.07054  -0.00528 24  GLU A CG  
333  C CD  . GLU A 24  ? 0.37121 0.52984 0.42632 -0.02959 0.07325  -0.00612 24  GLU A CD  
334  O OE1 . GLU A 24  ? 0.35725 0.50543 0.40637 -0.01510 0.07757  -0.00982 24  GLU A OE1 
335  O OE2 . GLU A 24  ? 0.35426 0.53809 0.42369 -0.03250 0.07083  -0.00306 24  GLU A OE2 
342  N N   . GLU A 25  ? 0.41562 0.41868 0.35775 -0.05799 0.06765  -0.03107 25  GLU A N   
343  C CA  . GLU A 25  ? 0.41594 0.41196 0.35519 -0.05507 0.06321  -0.02463 25  GLU A CA  
344  C C   . GLU A 25  ? 0.44000 0.42471 0.37064 -0.05566 0.06433  -0.01967 25  GLU A C   
345  O O   . GLU A 25  ? 0.40900 0.38848 0.33840 -0.05233 0.06035  -0.01417 25  GLU A O   
346  C CB  . GLU A 25  ? 0.40851 0.40986 0.35837 -0.04920 0.05829  -0.02177 25  GLU A CB  
347  C CG  . GLU A 25  ? 0.39011 0.40106 0.34835 -0.04773 0.05626  -0.02576 25  GLU A CG  
348  C CD  . GLU A 25  ? 0.40400 0.41445 0.35846 -0.04957 0.05496  -0.02763 25  GLU A CD  
349  O OE1 . GLU A 25  ? 0.38272 0.38825 0.33419 -0.04816 0.05160  -0.02334 25  GLU A OE1 
350  O OE2 . GLU A 25  ? 0.41646 0.43204 0.37119 -0.05243 0.05730  -0.03372 25  GLU A OE2 
357  N N   . ALA A 26  ? 0.45614 0.43681 0.38076 -0.05973 0.06954  -0.02162 26  ALA A N   
358  C CA  . ALA A 26  ? 0.49060 0.45978 0.40732 -0.05988 0.07052  -0.01692 26  ALA A CA  
359  C C   . ALA A 26  ? 0.47319 0.43210 0.37949 -0.06031 0.06804  -0.01267 26  ALA A C   
360  O O   . ALA A 26  ? 0.44488 0.39612 0.34840 -0.05698 0.06519  -0.00705 26  ALA A O   
361  C CB  . ALA A 26  ? 0.40324 0.36942 0.31425 -0.06515 0.07707  -0.02050 26  ALA A CB  
367  N N   . ASP A 27  ? 0.44180 0.40104 0.34255 -0.06419 0.06884  -0.01548 27  ASP A N   
368  C CA  . ASP A 27  ? 0.49060 0.44036 0.38060 -0.06508 0.06659  -0.01167 27  ASP A CA  
369  C C   . ASP A 27  ? 0.48275 0.43512 0.37839 -0.05948 0.06002  -0.00778 27  ASP A C   
370  O O   . ASP A 27  ? 0.50034 0.44436 0.38969 -0.05739 0.05679  -0.00253 27  ASP A O   
371  C CB  . ASP A 27  ? 0.47715 0.42727 0.35950 -0.07148 0.06971  -0.01632 27  ASP A CB  
372  C CG  . ASP A 27  ? 0.50218 0.44664 0.37519 -0.07806 0.07633  -0.01939 27  ASP A CG  
373  O OD1 . ASP A 27  ? 0.49382 0.42994 0.36261 -0.07776 0.07797  -0.01633 27  ASP A OD1 
374  O OD2 . ASP A 27  ? 0.53347 0.48187 0.40332 -0.08371 0.08000  -0.02516 27  ASP A OD2 
379  N N   . SER A 28  ? 0.43683 0.40052 0.34383 -0.05714 0.05791  -0.01048 28  SER A N   
380  C CA  . SER A 28  ? 0.40763 0.37416 0.32036 -0.05226 0.05201  -0.00721 28  SER A CA  
381  C C   . SER A 28  ? 0.42313 0.38817 0.34107 -0.04699 0.04918  -0.00242 28  SER A C   
382  O O   . SER A 28  ? 0.39756 0.35995 0.31516 -0.04352 0.04468  0.00184  28  SER A O   
383  C CB  . SER A 28  ? 0.43738 0.41540 0.36039 -0.05143 0.05077  -0.01153 28  SER A CB  
384  O OG  . SER A 28  ? 0.49085 0.47582 0.42270 -0.05039 0.05269  -0.01430 28  SER A OG  
390  N N   . ILE A 29  ? 0.44435 0.41151 0.36713 -0.04644 0.05180  -0.00336 29  ILE A N   
391  C CA  . ILE A 29  ? 0.43940 0.40520 0.36683 -0.04187 0.04957  0.00077  29  ILE A CA  
392  C C   . ILE A 29  ? 0.42158 0.37539 0.33898 -0.04127 0.04878  0.00534  29  ILE A C   
393  O O   . ILE A 29  ? 0.41714 0.36906 0.33631 -0.03685 0.04452  0.00946  29  ILE A O   
394  C CB  . ILE A 29  ? 0.41951 0.38987 0.35329 -0.04202 0.05302  -0.00152 29  ILE A CB  
395  C CG1 . ILE A 29  ? 0.40747 0.38969 0.35233 -0.04092 0.05228  -0.00491 29  ILE A CG1 
396  C CG2 . ILE A 29  ? 0.41038 0.37706 0.34621 -0.03835 0.05174  0.00252  29  ILE A CG2 
397  C CD1 . ILE A 29  ? 0.40168 0.38892 0.35156 -0.04184 0.05604  -0.00797 29  ILE A CD1 
409  N N   . GLU A 30  ? 0.44874 0.39417 0.35531 -0.04567 0.05282  0.00452  30  GLU A N   
410  C CA  . GLU A 30  ? 0.51953 0.45200 0.41505 -0.04514 0.05182  0.00906  30  GLU A CA  
411  C C   . GLU A 30  ? 0.45943 0.38928 0.35055 -0.04331 0.04682  0.01215  30  GLU A C   
412  O O   . GLU A 30  ? 0.44781 0.37185 0.33659 -0.03917 0.04292  0.01675  30  GLU A O   
413  C CB  . GLU A 30  ? 0.58854 0.51210 0.47209 -0.05122 0.05739  0.00727  30  GLU A CB  
414  C CG  . GLU A 30  ? 0.61417 0.52253 0.48443 -0.05116 0.05656  0.01202  30  GLU A CG  
415  C CD  . GLU A 30  ? 0.87932 0.77843 0.73782 -0.05769 0.06267  0.01010  30  GLU A CD  
416  O OE1 . GLU A 30  ? 0.86546 0.77134 0.72713 -0.06212 0.06755  0.00468  30  GLU A OE1 
417  O OE2 . GLU A 30  ? 1.00717 0.89218 0.85306 -0.05845 0.06259  0.01384  30  GLU A OE2 
424  N N   . ALA A 31  ? 0.44649 0.38095 0.33662 -0.04624 0.04679  0.00938  31  ALA A N   
425  C CA  . ALA A 31  ? 0.45355 0.38667 0.34005 -0.04472 0.04209  0.01189  31  ALA A CA  
426  C C   . ALA A 31  ? 0.45600 0.39493 0.35261 -0.03840 0.03660  0.01461  31  ALA A C   
427  O O   . ALA A 31  ? 0.43667 0.37103 0.32952 -0.03520 0.03229  0.01862  31  ALA A O   
428  C CB  . ALA A 31  ? 0.43744 0.37658 0.32350 -0.04888 0.04324  0.00752  31  ALA A CB  
434  N N   . ALA A 32  ? 0.41059 0.35969 0.31982 -0.03663 0.03664  0.01235  32  ALA A N   
435  C CA  . ALA A 32  ? 0.43933 0.39422 0.35807 -0.03136 0.03188  0.01457  32  ALA A CA  
436  C C   . ALA A 32  ? 0.46051 0.41005 0.37890 -0.02740 0.03032  0.01847  32  ALA A C   
437  O O   . ALA A 32  ? 0.41424 0.36294 0.33314 -0.02347 0.02568  0.02161  32  ALA A O   
438  C CB  . ALA A 32  ? 0.40094 0.36675 0.33212 -0.03076 0.03252  0.01148  32  ALA A CB  
444  N N   . GLY A 33  ? 0.42809 0.37435 0.34585 -0.02832 0.03413  0.01795  33  GLY A N   
445  C CA  . GLY A 33  ? 0.45096 0.39119 0.36769 -0.02471 0.03294  0.02127  33  GLY A CA  
446  C C   . GLY A 33  ? 0.45408 0.38332 0.35940 -0.02343 0.03016  0.02506  33  GLY A C   
447  O O   . GLY A 33  ? 0.44475 0.37185 0.35130 -0.01853 0.02614  0.02819  33  GLY A O   
451  N N   . THR A 34  ? 0.45401 0.37626 0.34788 -0.02782 0.03218  0.02468  34  THR A N   
452  C CA  . THR A 34  ? 0.48331 0.39439 0.36495 -0.02686 0.02935  0.02854  34  THR A CA  
453  C C   . THR A 34  ? 0.49603 0.41200 0.38084 -0.02299 0.02326  0.03039  34  THR A C   
454  O O   . THR A 34  ? 0.46228 0.37249 0.34299 -0.01876 0.01897  0.03413  34  THR A O   
455  C CB  . THR A 34  ? 0.50782 0.41141 0.37644 -0.03322 0.03300  0.02738  34  THR A CB  
456  O OG1 . THR A 34  ? 0.54457 0.44320 0.40987 -0.03689 0.03878  0.02558  34  THR A OG1 
457  C CG2 . THR A 34  ? 0.51216 0.40397 0.36700 -0.03260 0.02982  0.03160  34  THR A CG2 
465  N N   . LEU A 35  ? 0.48775 0.41432 0.37982 -0.02428 0.02270  0.02760  35  LEU A N   
466  C CA  . LEU A 35  ? 0.47322 0.40496 0.36857 -0.02110 0.01724  0.02890  35  LEU A CA  
467  C C   . LEU A 35  ? 0.46384 0.39966 0.36826 -0.01505 0.01343  0.03082  35  LEU A C   
468  O O   . LEU A 35  ? 0.46918 0.40332 0.37162 -0.01115 0.00860  0.03353  35  LEU A O   
469  C CB  . LEU A 35  ? 0.42474 0.36689 0.32704 -0.02363 0.01770  0.02520  35  LEU A CB  
470  C CG  . LEU A 35  ? 0.45543 0.40476 0.36358 -0.02063 0.01258  0.02577  35  LEU A CG  
471  C CD1 . LEU A 35  ? 0.53981 0.48294 0.43820 -0.01936 0.00878  0.02878  35  LEU A CD1 
472  C CD2 . LEU A 35  ? 0.46796 0.42551 0.38126 -0.02400 0.01395  0.02170  35  LEU A CD2 
484  N N   . LEU A 36  ? 0.44263 0.38425 0.35700 -0.01427 0.01552  0.02920  36  LEU A N   
485  C CA  . LEU A 36  ? 0.45565 0.40137 0.37856 -0.00904 0.01242  0.03060  36  LEU A CA  
486  C C   . LEU A 36  ? 0.48007 0.41556 0.39579 -0.00552 0.01060  0.03394  36  LEU A C   
487  O O   . LEU A 36  ? 0.45747 0.39421 0.37559 -0.00061 0.00580  0.03582  36  LEU A O   
488  C CB  . LEU A 36  ? 0.44783 0.40058 0.38122 -0.00950 0.01557  0.02827  36  LEU A CB  
489  C CG  . LEU A 36  ? 0.44594 0.40871 0.38731 -0.01220 0.01697  0.02505  36  LEU A CG  
490  C CD1 . LEU A 36  ? 0.40726 0.37618 0.35824 -0.01207 0.01962  0.02335  36  LEU A CD1 
491  C CD2 . LEU A 36  ? 0.39225 0.36212 0.33877 -0.01058 0.01263  0.02510  36  LEU A CD2 
503  N N   . ALA A 37  ? 0.46273 0.38787 0.36948 -0.00792 0.01435  0.03451  37  ALA A N   
504  C CA  . ALA A 37  ? 0.46715 0.38069 0.36583 -0.00459 0.01261  0.03784  37  ALA A CA  
505  C C   . ALA A 37  ? 0.50251 0.41050 0.39222 -0.00238 0.00753  0.04087  37  ALA A C   
506  O O   . ALA A 37  ? 0.50248 0.40793 0.39207 0.00327  0.00282  0.04333  37  ALA A O   
507  C CB  . ALA A 37  ? 0.47425 0.37674 0.36349 -0.00863 0.01799  0.03775  37  ALA A CB  
513  N N   . ASP A 38  ? 0.47934 0.38612 0.36177 -0.00669 0.00826  0.04043  38  ASP A N   
514  C CA  . ASP A 38  ? 0.53901 0.44141 0.41276 -0.00502 0.00347  0.04312  38  ASP A CA  
515  C C   . ASP A 38  ? 0.53642 0.44927 0.42012 0.00022  -0.00224 0.04322  38  ASP A C   
516  O O   . ASP A 38  ? 0.55088 0.46007 0.43014 0.00469  -0.00744 0.04597  38  ASP A O   
517  C CB  . ASP A 38  ? 0.49753 0.39930 0.36356 -0.01113 0.00562  0.04176  38  ASP A CB  
518  C CG  . ASP A 38  ? 0.54294 0.43364 0.39722 -0.01679 0.01115  0.04157  38  ASP A CG  
519  O OD1 . ASP A 38  ? 0.50854 0.38871 0.35708 -0.01544 0.01220  0.04378  38  ASP A OD1 
520  O OD2 . ASP A 38  ? 0.57508 0.46765 0.42583 -0.02270 0.01448  0.03894  38  ASP A OD2 
525  N N   . THR A 39  ? 0.52776 0.45363 0.42468 -0.00035 -0.00142 0.04012  39  THR A N   
526  C CA  . THR A 39  ? 0.51446 0.45081 0.42095 0.00369  -0.00628 0.03970  39  THR A CA  
527  C C   . THR A 39  ? 0.50018 0.43638 0.41140 0.00993  -0.00949 0.04116  39  THR A C   
528  O O   . THR A 39  ? 0.51806 0.45623 0.42970 0.01445  -0.01487 0.04241  39  THR A O   
529  C CB  . THR A 39  ? 0.50250 0.45121 0.42105 0.00113  -0.00417 0.03615  39  THR A CB  
530  O OG1 . THR A 39  ? 0.52953 0.47834 0.44361 -0.00416 -0.00167 0.03446  39  THR A OG1 
531  C CG2 . THR A 39  ? 0.48531 0.44477 0.41358 0.00447  -0.00866 0.03542  39  THR A CG2 
539  N N   . VAL A 40  ? 0.50878 0.44303 0.42368 0.01028  -0.00628 0.04068  40  VAL A N   
540  C CA  . VAL A 40  ? 0.53073 0.46466 0.45030 0.01609  -0.00894 0.04158  40  VAL A CA  
541  C C   . VAL A 40  ? 0.55253 0.47433 0.46051 0.02006  -0.01276 0.04509  40  VAL A C   
542  O O   . VAL A 40  ? 0.50964 0.43382 0.42020 0.02583  -0.01818 0.04594  40  VAL A O   
543  C CB  . VAL A 40  ? 0.50325 0.43633 0.42764 0.01500  -0.00415 0.04025  40  VAL A CB  
544  C CG1 . VAL A 40  ? 0.52416 0.45591 0.45259 0.02104  -0.00681 0.04096  40  VAL A CG1 
545  C CG2 . VAL A 40  ? 0.47343 0.41869 0.40927 0.01177  -0.00113 0.03703  40  VAL A CG2 
555  N N   . GLN A 41  ? 0.54565 0.45420 0.44039 0.01694  -0.01005 0.04704  41  GLN A N   
556  C CA  . GLN A 41  ? 0.60473 0.49955 0.48676 0.02041  -0.01347 0.05083  41  GLN A CA  
557  C C   . GLN A 41  ? 0.57778 0.47466 0.45593 0.02317  -0.01958 0.05240  41  GLN A C   
558  O O   . GLN A 41  ? 0.60828 0.49980 0.48215 0.02909  -0.02490 0.05487  41  GLN A O   
559  C CB  . GLN A 41  ? 0.63937 0.51988 0.50704 0.01502  -0.00880 0.05237  41  GLN A CB  
560  C CG  . GLN A 41  ? 0.73868 0.60221 0.59257 0.01824  -0.01121 0.05648  41  GLN A CG  
561  C CD  . GLN A 41  ? 0.74011 0.58927 0.58013 0.01211  -0.00567 0.05760  41  GLN A CD  
562  O OE1 . GLN A 41  ? 0.72699 0.57967 0.56837 0.00550  0.00022  0.05488  41  GLN A OE1 
563  N NE2 . GLN A 41  ? 0.78132 0.61405 0.60768 0.01431  -0.00762 0.06149  41  GLN A NE2 
572  N N   . ASN A 42  ? 0.54997 0.45473 0.42964 0.01916  -0.01907 0.05081  42  ASN A N   
573  C CA  . ASN A 42  ? 0.56985 0.47697 0.44548 0.02112  -0.02450 0.05200  42  ASN A CA  
574  C C   . ASN A 42  ? 0.55197 0.47318 0.44079 0.02594  -0.02915 0.05010  42  ASN A C   
575  O O   . ASN A 42  ? 0.55390 0.47953 0.44123 0.02726  -0.03348 0.05033  42  ASN A O   
576  C CB  . ASN A 42  ? 0.64085 0.55006 0.51168 0.01450  -0.02203 0.05084  42  ASN A CB  
577  C CG  . ASN A 42  ? 0.66299 0.55894 0.51979 0.00908  -0.01753 0.05229  42  ASN A CG  
578  O OD1 . ASN A 42  ? 0.65958 0.54237 0.50681 0.01061  -0.01746 0.05522  42  ASN A OD1 
579  N ND2 . ASN A 42  ? 0.68733 0.58660 0.54279 0.00255  -0.01364 0.04997  42  ASN A ND2 
586  N N   . GLY A 43  ? 0.60084 0.52958 0.50229 0.02816  -0.02818 0.04798  43  GLY A N   
587  C CA  . GLY A 43  ? 0.58607 0.52817 0.49998 0.03235  -0.03221 0.04583  43  GLY A CA  
588  C C   . GLY A 43  ? 0.51520 0.47103 0.43948 0.02852  -0.03064 0.04251  43  GLY A C   
589  O O   . GLY A 43  ? 0.50544 0.47213 0.43823 0.03127  -0.03430 0.04074  43  GLY A O   
593  N N   . GLY A 44  ? 0.48500 0.44077 0.40904 0.02235  -0.02535 0.04136  44  GLY A N   
594  C CA  . GLY A 44  ? 0.47664 0.44413 0.40999 0.01884  -0.02389 0.03831  44  GLY A CA  
595  C C   . GLY A 44  ? 0.47114 0.44605 0.41665 0.01826  -0.02085 0.03602  44  GLY A C   
596  O O   . GLY A 44  ? 0.46887 0.44051 0.41612 0.02025  -0.01943 0.03648  44  GLY A O   
600  N N   . ARG A 45  ? 0.41554 0.40027 0.36914 0.01528  -0.01982 0.03349  45  ARG A N   
601  C CA  . ARG A 45  ? 0.42969 0.42257 0.39481 0.01439  -0.01748 0.03132  45  ARG A CA  
602  C C   . ARG A 45  ? 0.39634 0.38836 0.36175 0.00913  -0.01230 0.03014  45  ARG A C   
603  O O   . ARG A 45  ? 0.37186 0.36085 0.33134 0.00578  -0.01108 0.02996  45  ARG A O   
604  C CB  . ARG A 45  ? 0.43616 0.44091 0.41054 0.01512  -0.02052 0.02924  45  ARG A CB  
605  C CG  . ARG A 45  ? 0.45333 0.46206 0.43100 0.02061  -0.02526 0.02927  45  ARG A CG  
606  C CD  . ARG A 45  ? 0.51590 0.53399 0.49766 0.02091  -0.02907 0.02753  45  ARG A CD  
607  N NE  . ARG A 45  ? 0.53180 0.54511 0.50415 0.02024  -0.03100 0.02884  45  ARG A NE  
608  C CZ  . ARG A 45  ? 0.59062 0.59676 0.55406 0.02383  -0.03417 0.03119  45  ARG A CZ  
609  N NH1 . ARG A 45  ? 0.61203 0.61569 0.57561 0.02905  -0.03650 0.03224  45  ARG A NH1 
610  N NH2 . ARG A 45  ? 0.62150 0.62250 0.57536 0.02213  -0.03508 0.03249  45  ARG A NH2 
624  N N   . LEU A 46  ? 0.37371 0.36860 0.34597 0.00853  -0.00932 0.02912  46  LEU A N   
625  C CA  . LEU A 46  ? 0.36812 0.36278 0.34144 0.00422  -0.00456 0.02781  46  LEU A CA  
626  C C   . LEU A 46  ? 0.37364 0.37834 0.35758 0.00278  -0.00413 0.02573  46  LEU A C   
627  O O   . LEU A 46  ? 0.34271 0.35311 0.33399 0.00488  -0.00530 0.02535  46  LEU A O   
628  C CB  . LEU A 46  ? 0.39311 0.38198 0.36458 0.00433  -0.00102 0.02836  46  LEU A CB  
629  C CG  . LEU A 46  ? 0.37596 0.35327 0.33670 0.00571  -0.00085 0.03059  46  LEU A CG  
630  C CD1 . LEU A 46  ? 0.36831 0.34107 0.32836 0.00443  0.00374  0.03028  46  LEU A CD1 
631  C CD2 . LEU A 46  ? 0.42983 0.40159 0.38089 0.00296  -0.00076 0.03115  46  LEU A CD2 
643  N N   . PHE A 47  ? 0.35436 0.36093 0.33891 -0.00089 -0.00238 0.02426  47  PHE A N   
644  C CA  . PHE A 47  ? 0.35774 0.37231 0.35107 -0.00255 -0.00206 0.02253  47  PHE A CA  
645  C C   . PHE A 47  ? 0.33159 0.34504 0.32471 -0.00596 0.00168  0.02114  47  PHE A C   
646  O O   . PHE A 47  ? 0.32924 0.33737 0.31558 -0.00767 0.00334  0.02082  47  PHE A O   
647  C CB  . PHE A 47  ? 0.33833 0.35791 0.33380 -0.00279 -0.00547 0.02176  47  PHE A CB  
648  C CG  . PHE A 47  ? 0.38691 0.41193 0.38713 0.00019  -0.00887 0.02200  47  PHE A CG  
649  C CD1 . PHE A 47  ? 0.41122 0.43340 0.40714 0.00376  -0.01161 0.02339  47  PHE A CD1 
650  C CD2 . PHE A 47  ? 0.37641 0.40933 0.38527 -0.00055 -0.00930 0.02068  47  PHE A CD2 
651  C CE1 . PHE A 47  ? 0.43927 0.46740 0.44027 0.00687  -0.01488 0.02302  47  PHE A CE1 
652  C CE2 . PHE A 47  ? 0.39577 0.43463 0.40941 0.00190  -0.01215 0.02026  47  PHE A CE2 
653  C CZ  . PHE A 47  ? 0.41858 0.45553 0.42872 0.00579  -0.01499 0.02120  47  PHE A CZ  
663  N N   . ALA A 48  ? 0.30054 0.31929 0.30100 -0.00700 0.00290  0.02012  48  ALA A N   
664  C CA  . ALA A 48  ? 0.28743 0.30621 0.28878 -0.00969 0.00589  0.01855  48  ALA A CA  
665  C C   . ALA A 48  ? 0.31791 0.34243 0.32583 -0.01097 0.00485  0.01748  48  ALA A C   
666  O O   . ALA A 48  ? 0.29432 0.32357 0.30791 -0.01026 0.00352  0.01796  48  ALA A O   
667  C CB  . ALA A 48  ? 0.34540 0.36322 0.34783 -0.00975 0.00925  0.01854  48  ALA A CB  
673  N N   . PHE A 49  ? 0.30784 0.33172 0.31482 -0.01300 0.00556  0.01581  49  PHE A N   
674  C CA  . PHE A 49  ? 0.29310 0.32084 0.30541 -0.01422 0.00457  0.01482  49  PHE A CA  
675  C C   . PHE A 49  ? 0.27325 0.30031 0.28611 -0.01572 0.00671  0.01297  49  PHE A C   
676  O O   . PHE A 49  ? 0.30883 0.33290 0.31731 -0.01650 0.00833  0.01147  49  PHE A O   
677  C CB  . PHE A 49  ? 0.28790 0.31651 0.29966 -0.01474 0.00171  0.01422  49  PHE A CB  
678  C CG  . PHE A 49  ? 0.29629 0.32646 0.31152 -0.01647 0.00117  0.01263  49  PHE A CG  
679  C CD1 . PHE A 49  ? 0.30936 0.34301 0.32996 -0.01697 -0.00008 0.01313  49  PHE A CD1 
680  C CD2 . PHE A 49  ? 0.30471 0.33265 0.31765 -0.01768 0.00189  0.01048  49  PHE A CD2 
681  C CE1 . PHE A 49  ? 0.32156 0.35537 0.34468 -0.01855 -0.00076 0.01194  49  PHE A CE1 
682  C CE2 . PHE A 49  ? 0.31704 0.34576 0.33326 -0.01882 0.00109  0.00895  49  PHE A CE2 
683  C CZ  . PHE A 49  ? 0.33329 0.36441 0.35433 -0.01920 -0.00033 0.00991  49  PHE A CZ  
693  N N   . GLY A 50  ? 0.28164 0.31167 0.29976 -0.01621 0.00650  0.01289  50  GLY A N   
694  C CA  . GLY A 50  ? 0.29547 0.32532 0.31493 -0.01716 0.00730  0.01104  50  GLY A CA  
695  C C   . GLY A 50  ? 0.29865 0.33065 0.32280 -0.01775 0.00543  0.01158  50  GLY A C   
696  O O   . GLY A 50  ? 0.31623 0.35066 0.34303 -0.01778 0.00443  0.01329  50  GLY A O   
700  N N   . ALA A 51  ? 0.33717 0.36810 0.36215 -0.01830 0.00494  0.00990  51  ALA A N   
701  C CA  . ALA A 51  ? 0.32999 0.36130 0.35831 -0.01908 0.00306  0.01044  51  ALA A CA  
702  C C   . ALA A 51  ? 0.29888 0.33057 0.32929 -0.01884 0.00396  0.01072  51  ALA A C   
703  O O   . ALA A 51  ? 0.30510 0.33616 0.33476 -0.01805 0.00525  0.00892  51  ALA A O   
704  C CB  . ALA A 51  ? 0.30439 0.33345 0.33216 -0.01967 0.00133  0.00843  51  ALA A CB  
710  N N   . GLY A 52  ? 0.34268 0.37580 0.37559 -0.01967 0.00327  0.01275  52  GLY A N   
711  C CA  . GLY A 52  ? 0.36045 0.39376 0.39478 -0.01956 0.00377  0.01327  52  GLY A CA  
712  C C   . GLY A 52  ? 0.32368 0.35929 0.35782 -0.01859 0.00646  0.01303  52  GLY A C   
713  O O   . GLY A 52  ? 0.32211 0.35990 0.35640 -0.01863 0.00775  0.01403  52  GLY A O   
717  N N   . HIS A 53  ? 0.32424 0.35956 0.35823 -0.01763 0.00730  0.01145  53  HIS A N   
718  C CA  . HIS A 53  ? 0.27614 0.31400 0.31002 -0.01706 0.01011  0.01081  53  HIS A CA  
719  C C   . HIS A 53  ? 0.27600 0.31329 0.30715 -0.01684 0.01211  0.00937  53  HIS A C   
720  O O   . HIS A 53  ? 0.28539 0.32421 0.31604 -0.01681 0.01461  0.00944  53  HIS A O   
721  C CB  . HIS A 53  ? 0.28425 0.32265 0.31884 -0.01606 0.01024  0.00906  53  HIS A CB  
722  C CG  . HIS A 53  ? 0.28060 0.31878 0.31684 -0.01626 0.00825  0.01100  53  HIS A CG  
723  N ND1 . HIS A 53  ? 0.31713 0.35801 0.35463 -0.01723 0.00901  0.01328  53  HIS A ND1 
724  C CD2 . HIS A 53  ? 0.23774 0.27276 0.27405 -0.01579 0.00550  0.01106  53  HIS A CD2 
725  C CE1 . HIS A 53  ? 0.31035 0.34966 0.34813 -0.01761 0.00685  0.01483  53  HIS A CE1 
726  N NE2 . HIS A 53  ? 0.31344 0.34872 0.35037 -0.01662 0.00461  0.01364  53  HIS A NE2 
734  N N   . SER A 54  ? 0.25502 0.28984 0.28402 -0.01690 0.01111  0.00818  54  SER A N   
735  C CA  . SER A 54  ? 0.28749 0.32101 0.31285 -0.01706 0.01274  0.00751  54  SER A CA  
736  C C   . SER A 54  ? 0.29019 0.32393 0.31525 -0.01699 0.01251  0.01014  54  SER A C   
737  O O   . SER A 54  ? 0.30949 0.34167 0.33126 -0.01681 0.01400  0.01021  54  SER A O   
738  C CB  . SER A 54  ? 0.31664 0.34779 0.33947 -0.01741 0.01160  0.00559  54  SER A CB  
739  O OG  . SER A 54  ? 0.34521 0.37661 0.36815 -0.01727 0.01233  0.00231  54  SER A OG  
745  N N   . SER A 55  ? 0.30666 0.34221 0.33490 -0.01717 0.01067  0.01212  55  SER A N   
746  C CA  . SER A 55  ? 0.32094 0.35795 0.34990 -0.01685 0.01036  0.01404  55  SER A CA  
747  C C   . SER A 55  ? 0.30164 0.34036 0.33142 -0.01639 0.01291  0.01457  55  SER A C   
748  O O   . SER A 55  ? 0.21173 0.25069 0.24113 -0.01556 0.01316  0.01553  55  SER A O   
749  C CB  . SER A 55  ? 0.26270 0.30210 0.29521 -0.01773 0.00809  0.01536  55  SER A CB  
750  O OG  . SER A 55  ? 0.35354 0.39585 0.38786 -0.01737 0.00824  0.01661  55  SER A OG  
756  N N   . LEU A 56  ? 0.30876 0.34883 0.33983 -0.01677 0.01465  0.01380  56  LEU A N   
757  C CA  . LEU A 56  ? 0.25572 0.29826 0.28832 -0.01669 0.01706  0.01416  56  LEU A CA  
758  C C   . LEU A 56  ? 0.27245 0.31234 0.30150 -0.01602 0.01934  0.01351  56  LEU A C   
759  O O   . LEU A 56  ? 0.25039 0.29091 0.28010 -0.01541 0.02025  0.01440  56  LEU A O   
760  C CB  . LEU A 56  ? 0.25809 0.30278 0.29232 -0.01721 0.01826  0.01317  56  LEU A CB  
761  C CG  . LEU A 56  ? 0.25529 0.30100 0.29187 -0.01788 0.01569  0.01416  56  LEU A CG  
762  C CD1 . LEU A 56  ? 0.26553 0.31329 0.30333 -0.01796 0.01653  0.01341  56  LEU A CD1 
763  C CD2 . LEU A 56  ? 0.24327 0.29128 0.28245 -0.01882 0.01435  0.01628  56  LEU A CD2 
775  N N   . ALA A 57  ? 0.26471 0.30120 0.28963 -0.01622 0.02014  0.01187  57  ALA A N   
776  C CA  . ALA A 57  ? 0.28959 0.32236 0.30983 -0.01614 0.02244  0.01138  57  ALA A CA  
777  C C   . ALA A 57  ? 0.28699 0.31687 0.30492 -0.01496 0.02056  0.01330  57  ALA A C   
778  O O   . ALA A 57  ? 0.29241 0.31956 0.30781 -0.01423 0.02189  0.01398  57  ALA A O   
779  C CB  . ALA A 57  ? 0.28998 0.32039 0.30619 -0.01727 0.02397  0.00875  57  ALA A CB  
785  N N   . ALA A 58  ? 0.28734 0.31775 0.30614 -0.01462 0.01734  0.01410  58  ALA A N   
786  C CA  . ALA A 58  ? 0.29350 0.32225 0.31060 -0.01318 0.01523  0.01571  58  ALA A CA  
787  C C   . ALA A 58  ? 0.29671 0.32864 0.31799 -0.01187 0.01496  0.01697  58  ALA A C   
788  O O   . ALA A 58  ? 0.28989 0.31952 0.30915 -0.01015 0.01474  0.01786  58  ALA A O   
789  C CB  . ALA A 58  ? 0.29416 0.32378 0.31177 -0.01335 0.01196  0.01584  58  ALA A CB  
795  N N   . GLN A 59  ? 0.26768 0.30476 0.29458 -0.01268 0.01486  0.01695  59  GLN A N   
796  C CA  . GLN A 59  ? 0.28101 0.32216 0.31236 -0.01196 0.01491  0.01759  59  GLN A CA  
797  C C   . GLN A 59  ? 0.28109 0.32080 0.31153 -0.01134 0.01802  0.01723  59  GLN A C   
798  O O   . GLN A 59  ? 0.28530 0.32649 0.31788 -0.00992 0.01798  0.01757  59  GLN A O   
799  C CB  . GLN A 59  ? 0.26851 0.31501 0.30502 -0.01373 0.01456  0.01758  59  GLN A CB  
800  C CG  . GLN A 59  ? 0.24194 0.28976 0.27970 -0.01474 0.01166  0.01789  59  GLN A CG  
801  C CD  . GLN A 59  ? 0.28296 0.33558 0.32529 -0.01671 0.01135  0.01823  59  GLN A CD  
802  O OE1 . GLN A 59  ? 0.30670 0.36361 0.35248 -0.01688 0.01186  0.01833  59  GLN A OE1 
803  N NE2 . GLN A 59  ? 0.27192 0.32353 0.31396 -0.01827 0.01053  0.01831  59  GLN A NE2 
812  N N   . ASP A 60  ? 0.27753 0.31474 0.30513 -0.01245 0.02079  0.01617  60  ASP A N   
813  C CA  . ASP A 60  ? 0.25453 0.29071 0.28144 -0.01247 0.02420  0.01544  60  ASP A CA  
814  C C   . ASP A 60  ? 0.30329 0.33346 0.32545 -0.01081 0.02457  0.01606  60  ASP A C   
815  O O   . ASP A 60  ? 0.28731 0.31602 0.30905 -0.01055 0.02717  0.01560  60  ASP A O   
816  C CB  . ASP A 60  ? 0.28272 0.31823 0.30761 -0.01429 0.02699  0.01363  60  ASP A CB  
817  C CG  . ASP A 60  ? 0.27475 0.31161 0.30070 -0.01495 0.03073  0.01242  60  ASP A CG  
818  O OD1 . ASP A 60  ? 0.26800 0.30944 0.29880 -0.01474 0.03097  0.01277  60  ASP A OD1 
819  O OD2 . ASP A 60  ? 0.28096 0.31473 0.30292 -0.01604 0.03363  0.01079  60  ASP A OD2 
824  N N   . VAL A 61  ? 0.32435 0.35058 0.34251 -0.00971 0.02202  0.01708  61  VAL A N   
825  C CA  . VAL A 61  ? 0.34460 0.36434 0.35750 -0.00780 0.02172  0.01811  61  VAL A CA  
826  C C   . VAL A 61  ? 0.32491 0.34644 0.34033 -0.00493 0.01795  0.01940  61  VAL A C   
827  O O   . VAL A 61  ? 0.35340 0.36937 0.36404 -0.00276 0.01652  0.02052  61  VAL A O   
828  C CB  . VAL A 61  ? 0.37376 0.38656 0.37837 -0.00880 0.02202  0.01818  61  VAL A CB  
829  C CG1 . VAL A 61  ? 0.37188 0.38289 0.37378 -0.01154 0.02627  0.01628  61  VAL A CG1 
830  C CG2 . VAL A 61  ? 0.39024 0.40521 0.39518 -0.00922 0.01898  0.01829  61  VAL A CG2 
840  N N   . VAL A 62  ? 0.33171 0.36090 0.35432 -0.00490 0.01628  0.01912  62  VAL A N   
841  C CA  . VAL A 62  ? 0.35150 0.38392 0.37722 -0.00247 0.01267  0.01963  62  VAL A CA  
842  C C   . VAL A 62  ? 0.32118 0.35935 0.35364 -0.00158 0.01332  0.01878  62  VAL A C   
843  O O   . VAL A 62  ? 0.30691 0.35010 0.34387 -0.00383 0.01529  0.01794  62  VAL A O   
844  C CB  . VAL A 62  ? 0.34192 0.37873 0.36995 -0.00362 0.00989  0.01957  62  VAL A CB  
845  C CG1 . VAL A 62  ? 0.33308 0.37502 0.36541 -0.00143 0.00647  0.01940  62  VAL A CG1 
846  C CG2 . VAL A 62  ? 0.33185 0.36314 0.35322 -0.00421 0.00902  0.02009  62  VAL A CG2 
856  N N   . TYR A 63  ? 0.32942 0.36699 0.36249 0.00179  0.01145  0.01886  63  TYR A N   
857  C CA  . TYR A 63  ? 0.32261 0.36510 0.36184 0.00317  0.01206  0.01758  63  TYR A CA  
858  C C   . TYR A 63  ? 0.29760 0.33987 0.33771 0.00100  0.01650  0.01684  63  TYR A C   
859  O O   . TYR A 63  ? 0.33259 0.38195 0.37859 -0.00102 0.01795  0.01569  63  TYR A O   
860  C CB  . TYR A 63  ? 0.33204 0.38463 0.37895 0.00247  0.01001  0.01633  63  TYR A CB  
861  C CG  . TYR A 63  ? 0.39601 0.45447 0.44950 0.00421  0.01015  0.01445  63  TYR A CG  
862  C CD1 . TYR A 63  ? 0.46815 0.52354 0.52093 0.00870  0.00846  0.01411  63  TYR A CD1 
863  C CD2 . TYR A 63  ? 0.34668 0.41341 0.40677 0.00145  0.01195  0.01290  63  TYR A CD2 
864  C CE1 . TYR A 63  ? 0.42743 0.48827 0.48660 0.01054  0.00859  0.01190  63  TYR A CE1 
865  C CE2 . TYR A 63  ? 0.37939 0.45193 0.44559 0.00280  0.01229  0.01073  63  TYR A CE2 
866  C CZ  . TYR A 63  ? 0.42251 0.49233 0.48861 0.00742  0.01064  0.01004  63  TYR A CZ  
867  O OH  . TYR A 63  ? 0.47896 0.55487 0.55169 0.00907  0.01087  0.00738  63  TYR A OH  
877  N N   . ARG A 64  ? 0.29054 0.32453 0.32419 0.00106  0.01876  0.01745  64  ARG A N   
878  C CA  . ARG A 64  ? 0.30166 0.33502 0.33507 -0.00139 0.02318  0.01651  64  ARG A CA  
879  C C   . ARG A 64  ? 0.32986 0.35776 0.36123 0.00047  0.02519  0.01608  64  ARG A C   
880  O O   . ARG A 64  ? 0.32946 0.34891 0.35452 0.00267  0.02411  0.01727  64  ARG A O   
881  C CB  . ARG A 64  ? 0.30875 0.33763 0.33625 -0.00395 0.02481  0.01689  64  ARG A CB  
882  C CG  . ARG A 64  ? 0.27565 0.30622 0.30387 -0.00687 0.02900  0.01543  64  ARG A CG  
883  C CD  . ARG A 64  ? 0.30401 0.34343 0.33859 -0.00887 0.02878  0.01483  64  ARG A CD  
884  N NE  . ARG A 64  ? 0.27011 0.31008 0.30340 -0.01146 0.03159  0.01371  64  ARG A NE  
885  C CZ  . ARG A 64  ? 0.30588 0.34819 0.34090 -0.01277 0.03507  0.01220  64  ARG A CZ  
886  N NH1 . ARG A 64  ? 0.27816 0.32227 0.31635 -0.01197 0.03638  0.01163  64  ARG A NH1 
887  N NH2 . ARG A 64  ? 0.29895 0.34225 0.33275 -0.01485 0.03725  0.01088  64  ARG A NH2 
901  N N   . ALA A 65  ? 0.32307 0.35552 0.35952 -0.00046 0.02801  0.01440  65  ALA A N   
902  C CA  . ALA A 65  ? 0.35017 0.37735 0.38487 0.00068  0.03070  0.01356  65  ALA A CA  
903  C C   . ALA A 65  ? 0.32787 0.34559 0.35378 -0.00104 0.03353  0.01412  65  ALA A C   
904  O O   . ALA A 65  ? 0.36271 0.38209 0.38749 -0.00439 0.03596  0.01348  65  ALA A O   
905  C CB  . ALA A 65  ? 0.36792 0.40282 0.40970 -0.00100 0.03374  0.01129  65  ALA A CB  
911  N N   . GLY A 66  ? 0.36113 0.36883 0.38052 0.00120  0.03313  0.01516  66  GLY A N   
912  C CA  . GLY A 66  ? 0.37484 0.37285 0.38479 -0.00086 0.03574  0.01572  66  GLY A CA  
913  C C   . GLY A 66  ? 0.39234 0.38698 0.39627 -0.00156 0.03348  0.01740  66  GLY A C   
914  O O   . GLY A 66  ? 0.38662 0.37476 0.38302 -0.00416 0.03594  0.01738  66  GLY A O   
918  N N   . GLY A 67  ? 0.37214 0.37135 0.37921 0.00041  0.02903  0.01850  67  GLY A N   
919  C CA  . GLY A 67  ? 0.38681 0.38323 0.38860 0.00002  0.02653  0.01995  67  GLY A CA  
920  C C   . GLY A 67  ? 0.41046 0.40271 0.40950 0.00417  0.02193  0.02192  67  GLY A C   
921  O O   . GLY A 67  ? 0.39358 0.38621 0.39592 0.00765  0.02032  0.02193  67  GLY A O   
925  N N   . LEU A 68  ? 0.43540 0.42395 0.42836 0.00385  0.01973  0.02331  68  LEU A N   
926  C CA  . LEU A 68  ? 0.42411 0.40827 0.41316 0.00771  0.01516  0.02527  68  LEU A CA  
927  C C   . LEU A 68  ? 0.41069 0.40480 0.40859 0.01033  0.01114  0.02474  68  LEU A C   
928  O O   . LEU A 68  ? 0.38257 0.38453 0.38533 0.00825  0.01062  0.02389  68  LEU A O   
929  C CB  . LEU A 68  ? 0.49998 0.47843 0.48014 0.00602  0.01416  0.02663  68  LEU A CB  
930  C CG  . LEU A 68  ? 0.51173 0.47937 0.48134 0.00316  0.01783  0.02713  68  LEU A CG  
931  C CD1 . LEU A 68  ? 0.45163 0.41721 0.41468 0.00036  0.01733  0.02749  68  LEU A CD1 
932  C CD2 . LEU A 68  ? 0.40092 0.35751 0.36320 0.00624  0.01689  0.02915  68  LEU A CD2 
944  N N   . ALA A 69  ? 0.42456 0.41817 0.42436 0.01489  0.00821  0.02503  69  ALA A N   
945  C CA  . ALA A 69  ? 0.45474 0.45810 0.46255 0.01739  0.00420  0.02408  69  ALA A CA  
946  C C   . ALA A 69  ? 0.40901 0.41373 0.41408 0.01726  0.00068  0.02502  69  ALA A C   
947  O O   . ALA A 69  ? 0.41313 0.42737 0.42512 0.01740  -0.00168 0.02379  69  ALA A O   
948  C CB  . ALA A 69  ? 0.45553 0.45774 0.46528 0.02289  0.00126  0.02385  69  ALA A CB  
954  N N   . LEU A 70  ? 0.40092 0.39651 0.39594 0.01660  0.00047  0.02696  70  LEU A N   
955  C CA  . LEU A 70  ? 0.40497 0.40102 0.39644 0.01688  -0.00313 0.02786  70  LEU A CA  
956  C C   . LEU A 70  ? 0.39917 0.39999 0.39215 0.01228  -0.00159 0.02696  70  LEU A C   
957  O O   . LEU A 70  ? 0.38885 0.39162 0.38029 0.01213  -0.00444 0.02719  70  LEU A O   
958  C CB  . LEU A 70  ? 0.45254 0.43632 0.43171 0.01805  -0.00416 0.03037  70  LEU A CB  
959  C CG  . LEU A 70  ? 0.49188 0.47160 0.46875 0.02396  -0.00851 0.03166  70  LEU A CG  
960  C CD1 . LEU A 70  ? 0.50156 0.48024 0.48271 0.02646  -0.00704 0.03089  70  LEU A CD1 
961  C CD2 . LEU A 70  ? 0.58285 0.54963 0.54598 0.02458  -0.00980 0.03460  70  LEU A CD2 
973  N N   . MET A 71  ? 0.36580 0.36848 0.36165 0.00872  0.00266  0.02581  71  MET A N   
974  C CA  . MET A 71  ? 0.35298 0.35982 0.35050 0.00482  0.00391  0.02478  71  MET A CA  
975  C C   . MET A 71  ? 0.37330 0.39065 0.38023 0.00481  0.00193  0.02351  71  MET A C   
976  O O   . MET A 71  ? 0.35893 0.38161 0.37277 0.00518  0.00287  0.02257  71  MET A O   
977  C CB  . MET A 71  ? 0.36544 0.37083 0.36268 0.00143  0.00879  0.02379  71  MET A CB  
978  C CG  . MET A 71  ? 0.42571 0.43490 0.42455 -0.00204 0.00975  0.02254  71  MET A CG  
979  S SD  . MET A 71  ? 0.38283 0.38691 0.37314 -0.00333 0.00816  0.02297  71  MET A SD  
980  C CE  . MET A 71  ? 0.31464 0.30768 0.29451 -0.00407 0.01134  0.02379  71  MET A CE  
990  N N   . ASN A 72  ? 0.35055 0.37082 0.35750 0.00405  -0.00062 0.02331  72  ASN A N   
991  C CA  . ASN A 72  ? 0.33203 0.36143 0.34677 0.00320  -0.00229 0.02201  72  ASN A CA  
992  C C   . ASN A 72  ? 0.36825 0.39942 0.38430 -0.00079 -0.00045 0.02116  72  ASN A C   
993  O O   . ASN A 72  ? 0.34324 0.36933 0.35388 -0.00254 0.00112  0.02127  72  ASN A O   
994  C CB  . ASN A 72  ? 0.37408 0.40600 0.38838 0.00535  -0.00674 0.02202  72  ASN A CB  
995  C CG  . ASN A 72  ? 0.40076 0.43248 0.41532 0.00994  -0.00928 0.02244  72  ASN A CG  
996  O OD1 . ASN A 72  ? 0.39658 0.43504 0.41845 0.01132  -0.00994 0.02112  72  ASN A OD1 
997  N ND2 . ASN A 72  ? 0.36359 0.38754 0.37002 0.01236  -0.01083 0.02413  72  ASN A ND2 
1004 N N   . LEU A 73  ? 0.30073 0.33907 0.32396 -0.00226 -0.00061 0.02012  73  LEU A N   
1005 C CA  . LEU A 73  ? 0.32113 0.36115 0.34596 -0.00558 0.00026  0.01937  73  LEU A CA  
1006 C C   . LEU A 73  ? 0.34497 0.38743 0.37001 -0.00616 -0.00278 0.01881  73  LEU A C   
1007 O O   . LEU A 73  ? 0.33802 0.38580 0.36686 -0.00518 -0.00517 0.01830  73  LEU A O   
1008 C CB  . LEU A 73  ? 0.34352 0.38898 0.37495 -0.00731 0.00175  0.01880  73  LEU A CB  
1009 C CG  . LEU A 73  ? 0.31952 0.36537 0.35215 -0.01043 0.00294  0.01835  73  LEU A CG  
1010 C CD1 . LEU A 73  ? 0.30774 0.34796 0.33569 -0.01091 0.00543  0.01828  73  LEU A CD1 
1011 C CD2 . LEU A 73  ? 0.29901 0.34994 0.33733 -0.01207 0.00407  0.01817  73  LEU A CD2 
1023 N N   . LEU A 74  ? 0.31751 0.35663 0.33878 -0.00786 -0.00259 0.01847  74  LEU A N   
1024 C CA  . LEU A 74  ? 0.35293 0.39454 0.37506 -0.00923 -0.00488 0.01751  74  LEU A CA  
1025 C C   . LEU A 74  ? 0.34724 0.39157 0.37414 -0.01205 -0.00385 0.01671  74  LEU A C   
1026 O O   . LEU A 74  ? 0.33373 0.37517 0.35975 -0.01333 -0.00168 0.01655  74  LEU A O   
1027 C CB  . LEU A 74  ? 0.30562 0.34243 0.32140 -0.00976 -0.00522 0.01719  74  LEU A CB  
1028 C CG  . LEU A 74  ? 0.33908 0.37865 0.35550 -0.01089 -0.00780 0.01601  74  LEU A CG  
1029 C CD1 . LEU A 74  ? 0.34223 0.38582 0.35957 -0.00870 -0.01097 0.01621  74  LEU A CD1 
1030 C CD2 . LEU A 74  ? 0.38584 0.42094 0.39629 -0.01202 -0.00756 0.01525  74  LEU A CD2 
1042 N N   . THR A 75  ? 0.33441 0.38421 0.36613 -0.01301 -0.00540 0.01613  75  THR A N   
1043 C CA  . THR A 75  ? 0.34079 0.39268 0.37653 -0.01585 -0.00457 0.01574  75  THR A CA  
1044 C C   . THR A 75  ? 0.35175 0.40373 0.38752 -0.01805 -0.00616 0.01459  75  THR A C   
1045 O O   . THR A 75  ? 0.33643 0.39168 0.37285 -0.01793 -0.00834 0.01371  75  THR A O   
1046 C CB  . THR A 75  ? 0.37896 0.43690 0.41994 -0.01614 -0.00460 0.01570  75  THR A CB  
1047 O OG1 . THR A 75  ? 0.42331 0.48586 0.46578 -0.01477 -0.00704 0.01480  75  THR A OG1 
1048 C CG2 . THR A 75  ? 0.44112 0.49867 0.48249 -0.01434 -0.00259 0.01658  75  THR A CG2 
1056 N N   . VAL A 76  ? 0.30130 0.34960 0.33623 -0.01977 -0.00516 0.01435  76  VAL A N   
1057 C CA  . VAL A 76  ? 0.25575 0.30343 0.29149 -0.02229 -0.00626 0.01324  76  VAL A CA  
1058 C C   . VAL A 76  ? 0.28818 0.33726 0.32736 -0.02462 -0.00565 0.01380  76  VAL A C   
1059 O O   . VAL A 76  ? 0.27310 0.31950 0.31219 -0.02483 -0.00413 0.01467  76  VAL A O   
1060 C CB  . VAL A 76  ? 0.29004 0.33237 0.32264 -0.02239 -0.00576 0.01236  76  VAL A CB  
1061 C CG1 . VAL A 76  ? 0.25715 0.29815 0.29074 -0.02479 -0.00694 0.01106  76  VAL A CG1 
1062 C CG2 . VAL A 76  ? 0.31060 0.35154 0.33896 -0.02064 -0.00609 0.01180  76  VAL A CG2 
1072 N N   . PRO A 77  ? 0.25473 0.30811 0.29681 -0.02669 -0.00668 0.01327  77  PRO A N   
1073 C CA  . PRO A 77  ? 0.28461 0.33900 0.32915 -0.02957 -0.00588 0.01390  77  PRO A CA  
1074 C C   . PRO A 77  ? 0.27370 0.32171 0.31639 -0.03097 -0.00548 0.01443  77  PRO A C   
1075 O O   . PRO A 77  ? 0.22322 0.26751 0.26417 -0.03128 -0.00646 0.01340  77  PRO A O   
1076 C CB  . PRO A 77  ? 0.25788 0.31714 0.30482 -0.03218 -0.00719 0.01243  77  PRO A CB  
1077 C CG  . PRO A 77  ? 0.28594 0.34901 0.33277 -0.02943 -0.00876 0.01122  77  PRO A CG  
1078 C CD  . PRO A 77  ? 0.23532 0.29287 0.27810 -0.02676 -0.00867 0.01176  77  PRO A CD  
1086 N N   . GLY A 78  ? 0.28369 0.33055 0.32678 -0.03163 -0.00418 0.01589  78  GLY A N   
1087 C CA  . GLY A 78  ? 0.25089 0.29177 0.29221 -0.03241 -0.00412 0.01658  78  GLY A CA  
1088 C C   . GLY A 78  ? 0.33464 0.37249 0.37432 -0.02949 -0.00320 0.01675  78  GLY A C   
1089 O O   . GLY A 78  ? 0.33438 0.36846 0.37317 -0.02963 -0.00307 0.01744  78  GLY A O   
1093 N N   . VAL A 79  ? 0.33205 0.37124 0.37097 -0.02695 -0.00263 0.01598  79  VAL A N   
1094 C CA  . VAL A 79  ? 0.32786 0.36471 0.36511 -0.02470 -0.00134 0.01566  79  VAL A CA  
1095 C C   . VAL A 79  ? 0.31134 0.35133 0.34887 -0.02308 0.00048  0.01628  79  VAL A C   
1096 O O   . VAL A 79  ? 0.30768 0.34624 0.34332 -0.02136 0.00178  0.01561  79  VAL A O   
1097 C CB  . VAL A 79  ? 0.29421 0.32800 0.32908 -0.02359 -0.00197 0.01368  79  VAL A CB  
1098 C CG1 . VAL A 79  ? 0.29879 0.32920 0.33368 -0.02506 -0.00372 0.01273  79  VAL A CG1 
1099 C CG2 . VAL A 79  ? 0.27859 0.31451 0.31222 -0.02283 -0.00232 0.01318  79  VAL A CG2 
1109 N N   . VAL A 80  ? 0.33710 0.38142 0.37699 -0.02376 0.00068  0.01724  80  VAL A N   
1110 C CA  . VAL A 80  ? 0.33442 0.38151 0.37512 -0.02230 0.00248  0.01777  80  VAL A CA  
1111 C C   . VAL A 80  ? 0.36138 0.40849 0.40294 -0.02296 0.00410  0.01854  80  VAL A C   
1112 O O   . VAL A 80  ? 0.34435 0.39396 0.38804 -0.02492 0.00414  0.01943  80  VAL A O   
1113 C CB  . VAL A 80  ? 0.38367 0.43599 0.42717 -0.02251 0.00194  0.01793  80  VAL A CB  
1114 C CG1 . VAL A 80  ? 0.39678 0.45100 0.44083 -0.02043 0.00367  0.01816  80  VAL A CG1 
1115 C CG2 . VAL A 80  ? 0.36111 0.41385 0.40386 -0.02207 -0.00019 0.01705  80  VAL A CG2 
1125 N N   . GLY A 81  ? 0.36765 0.41237 0.40736 -0.02152 0.00551  0.01799  81  GLY A N   
1126 C CA  . GLY A 81  ? 0.34288 0.38764 0.38319 -0.02201 0.00658  0.01846  81  GLY A CA  
1127 C C   . GLY A 81  ? 0.34577 0.38774 0.38581 -0.02350 0.00468  0.01897  81  GLY A C   
1128 O O   . GLY A 81  ? 0.41062 0.44981 0.44973 -0.02388 0.00289  0.01841  81  GLY A O   
1132 N N   . ILE A 82  ? 0.36789 0.41022 0.40839 -0.02437 0.00503  0.02003  82  ILE A N   
1133 C CA  . ILE A 82  ? 0.38469 0.42341 0.42422 -0.02589 0.00309  0.02104  82  ILE A CA  
1134 C C   . ILE A 82  ? 0.40273 0.44369 0.44334 -0.02915 0.00283  0.02271  82  ILE A C   
1135 O O   . ILE A 82  ? 0.36588 0.40466 0.40529 -0.03116 0.00199  0.02422  82  ILE A O   
1136 C CB  . ILE A 82  ? 0.39399 0.43110 0.43252 -0.02469 0.00321  0.02118  82  ILE A CB  
1137 C CG1 . ILE A 82  ? 0.35472 0.39682 0.39458 -0.02457 0.00562  0.02155  82  ILE A CG1 
1138 C CG2 . ILE A 82  ? 0.39980 0.43428 0.43732 -0.02192 0.00292  0.01880  82  ILE A CG2 
1139 C CD1 . ILE A 82  ? 0.39312 0.43788 0.43380 -0.02750 0.00584  0.02362  82  ILE A CD1 
1151 N N   . ASP A 83  ? 0.47142 0.51683 0.51407 -0.02972 0.00351  0.02228  83  ASP A N   
1152 C CA  . ASP A 83  ? 0.52919 0.57840 0.57360 -0.03290 0.00352  0.02296  83  ASP A CA  
1153 C C   . ASP A 83  ? 0.50804 0.55450 0.55159 -0.03496 0.00156  0.02270  83  ASP A C   
1154 O O   . ASP A 83  ? 0.49278 0.54175 0.53771 -0.03497 0.00099  0.02145  83  ASP A O   
1155 C CB  . ASP A 83  ? 0.58330 0.63883 0.63075 -0.03195 0.00483  0.02199  83  ASP A CB  
1156 C CG  . ASP A 83  ? 0.65804 0.71916 0.70814 -0.03512 0.00523  0.02201  83  ASP A CG  
1157 O OD1 . ASP A 83  ? 0.67521 0.73596 0.72449 -0.03819 0.00550  0.02322  83  ASP A OD1 
1158 O OD2 . ASP A 83  ? 0.71565 0.78165 0.76849 -0.03453 0.00522  0.02067  83  ASP A OD2 
1163 N N   . VAL A 84  ? 0.39982 0.44071 0.44081 -0.03663 0.00040  0.02380  84  VAL A N   
1164 C CA  . VAL A 84  ? 0.34910 0.38643 0.38888 -0.03905 -0.00125 0.02353  84  VAL A CA  
1165 C C   . VAL A 84  ? 0.36288 0.39377 0.39935 -0.04135 -0.00222 0.02538  84  VAL A C   
1166 O O   . VAL A 84  ? 0.34444 0.37183 0.37917 -0.03940 -0.00250 0.02638  84  VAL A O   
1167 C CB  . VAL A 84  ? 0.34280 0.37723 0.38212 -0.03650 -0.00244 0.02179  84  VAL A CB  
1168 C CG1 . VAL A 84  ? 0.39601 0.42503 0.43335 -0.03356 -0.00297 0.02172  84  VAL A CG1 
1169 C CG2 . VAL A 84  ? 0.34351 0.37517 0.38207 -0.03915 -0.00392 0.02105  84  VAL A CG2 
1179 N N   . MET A 85  ? 0.35105 0.38027 0.38637 -0.04558 -0.00278 0.02578  85  MET A N   
1180 C CA  . MET A 85  ? 0.40892 0.43058 0.44002 -0.04827 -0.00385 0.02782  85  MET A CA  
1181 C C   . MET A 85  ? 0.37237 0.38696 0.40147 -0.04917 -0.00565 0.02703  85  MET A C   
1182 O O   . MET A 85  ? 0.30690 0.32412 0.33749 -0.05148 -0.00550 0.02537  85  MET A O   
1183 C CB  . MET A 85  ? 0.45149 0.47621 0.48186 -0.05349 -0.00258 0.02910  85  MET A CB  
1184 C CG  . MET A 85  ? 0.48600 0.50220 0.51083 -0.05698 -0.00359 0.03164  85  MET A CG  
1185 S SD  . MET A 85  ? 0.52725 0.53854 0.54877 -0.05372 -0.00450 0.03432  85  MET A SD  
1186 C CE  . MET A 85  ? 0.44721 0.46988 0.47400 -0.05087 -0.00211 0.03311  85  MET A CE  
1196 N N   . PRO A 86  ? 0.36782 0.37375 0.39385 -0.04719 -0.00747 0.02779  86  PRO A N   
1197 C CA  . PRO A 86  ? 0.39460 0.39763 0.41924 -0.04353 -0.00815 0.02901  86  PRO A CA  
1198 C C   . PRO A 86  ? 0.36343 0.37113 0.39140 -0.03865 -0.00755 0.02678  86  PRO A C   
1199 O O   . PRO A 86  ? 0.35451 0.36465 0.38461 -0.03792 -0.00735 0.02459  86  PRO A O   
1200 C CB  . PRO A 86  ? 0.37921 0.37117 0.39978 -0.04331 -0.01073 0.02977  86  PRO A CB  
1201 C CG  . PRO A 86  ? 0.36611 0.35653 0.38776 -0.04439 -0.01120 0.02745  86  PRO A CG  
1202 C CD  . PRO A 86  ? 0.32272 0.32127 0.34687 -0.04813 -0.00918 0.02682  86  PRO A CD  
1210 N N   . ALA A 87  ? 0.35193 0.36093 0.38007 -0.03557 -0.00720 0.02715  87  ALA A N   
1211 C CA  . ALA A 87  ? 0.33083 0.34407 0.36156 -0.03167 -0.00622 0.02487  87  ALA A CA  
1212 C C   . ALA A 87  ? 0.37143 0.38021 0.40199 -0.02911 -0.00780 0.02248  87  ALA A C   
1213 O O   . ALA A 87  ? 0.31890 0.33091 0.35121 -0.02700 -0.00693 0.02015  87  ALA A O   
1214 C CB  . ALA A 87  ? 0.39287 0.40848 0.42367 -0.02940 -0.00538 0.02544  87  ALA A CB  
1220 N N   . THR A 88  ? 0.35746 0.35852 0.38563 -0.02928 -0.01012 0.02292  88  THR A N   
1221 C CA  . THR A 88  ? 0.33471 0.33140 0.36302 -0.02706 -0.01172 0.02027  88  THR A CA  
1222 C C   . THR A 88  ? 0.37814 0.37689 0.40788 -0.02871 -0.01119 0.01845  88  THR A C   
1223 O O   . THR A 88  ? 0.36572 0.36380 0.39637 -0.02673 -0.01169 0.01557  88  THR A O   
1224 C CB  . THR A 88  ? 0.43349 0.42064 0.45869 -0.02732 -0.01444 0.02139  88  THR A CB  
1225 O OG1 . THR A 88  ? 0.39413 0.37868 0.41702 -0.03205 -0.01438 0.02405  88  THR A OG1 
1226 C CG2 . THR A 88  ? 0.46592 0.45069 0.48961 -0.02441 -0.01570 0.02256  88  THR A CG2 
1234 N N   . LEU A 89  ? 0.35889 0.36039 0.38882 -0.03242 -0.01029 0.01977  89  LEU A N   
1235 C CA  . LEU A 89  ? 0.34540 0.34973 0.37676 -0.03379 -0.01000 0.01790  89  LEU A CA  
1236 C C   . LEU A 89  ? 0.32131 0.33153 0.35457 -0.03104 -0.00876 0.01600  89  LEU A C   
1237 O O   . LEU A 89  ? 0.33164 0.34228 0.36533 -0.03050 -0.00912 0.01369  89  LEU A O   
1238 C CB  . LEU A 89  ? 0.28806 0.29591 0.31982 -0.03799 -0.00917 0.01924  89  LEU A CB  
1239 C CG  . LEU A 89  ? 0.31468 0.32628 0.34805 -0.03950 -0.00913 0.01718  89  LEU A CG  
1240 C CD1 . LEU A 89  ? 0.26046 0.26648 0.29286 -0.03988 -0.01064 0.01520  89  LEU A CD1 
1241 C CD2 . LEU A 89  ? 0.33650 0.35232 0.37060 -0.04388 -0.00831 0.01813  89  LEU A CD2 
1253 N N   . GLY A 90  ? 0.33019 0.34466 0.36418 -0.02953 -0.00721 0.01692  90  GLY A N   
1254 C CA  . GLY A 90  ? 0.30890 0.32788 0.34381 -0.02724 -0.00584 0.01539  90  GLY A CA  
1255 C C   . GLY A 90  ? 0.32303 0.33935 0.35730 -0.02483 -0.00639 0.01264  90  GLY A C   
1256 O O   . GLY A 90  ? 0.37446 0.39283 0.40859 -0.02420 -0.00591 0.01081  90  GLY A O   
1260 N N   . SER A 91  ? 0.32616 0.33806 0.35991 -0.02341 -0.00748 0.01215  91  SER A N   
1261 C CA  . SER A 91  ? 0.34303 0.35297 0.37677 -0.02110 -0.00808 0.00882  91  SER A CA  
1262 C C   . SER A 91  ? 0.31104 0.31827 0.34465 -0.02236 -0.00945 0.00703  91  SER A C   
1263 O O   . SER A 91  ? 0.35339 0.36185 0.38707 -0.02148 -0.00914 0.00409  91  SER A O   
1264 C CB  . SER A 91  ? 0.33051 0.33654 0.36415 -0.01884 -0.00943 0.00831  91  SER A CB  
1265 O OG  . SER A 91  ? 0.50520 0.51404 0.53891 -0.01806 -0.00826 0.01009  91  SER A OG  
1271 N N   . ALA A 92  ? 0.29818 0.30181 0.33135 -0.02479 -0.01079 0.00857  92  ALA A N   
1272 C CA  . ALA A 92  ? 0.33063 0.33185 0.36379 -0.02635 -0.01192 0.00666  92  ALA A CA  
1273 C C   . ALA A 92  ? 0.35189 0.35887 0.38547 -0.02745 -0.01085 0.00574  92  ALA A C   
1274 O O   . ALA A 92  ? 0.39851 0.40549 0.43210 -0.02755 -0.01129 0.00301  92  ALA A O   
1275 C CB  . ALA A 92  ? 0.32832 0.32451 0.36050 -0.02939 -0.01317 0.00857  92  ALA A CB  
1281 N N   . LEU A 93  ? 0.34647 0.35846 0.38032 -0.02815 -0.00957 0.00788  93  LEU A N   
1282 C CA  . LEU A 93  ? 0.32751 0.34458 0.36151 -0.02890 -0.00910 0.00729  93  LEU A CA  
1283 C C   . LEU A 93  ? 0.32069 0.33947 0.35357 -0.02674 -0.00834 0.00518  93  LEU A C   
1284 O O   . LEU A 93  ? 0.35483 0.37578 0.38697 -0.02728 -0.00864 0.00381  93  LEU A O   
1285 C CB  . LEU A 93  ? 0.30123 0.32317 0.33607 -0.02962 -0.00811 0.00976  93  LEU A CB  
1286 C CG  . LEU A 93  ? 0.29983 0.32195 0.33566 -0.03280 -0.00858 0.01132  93  LEU A CG  
1287 C CD1 . LEU A 93  ? 0.31541 0.34281 0.35250 -0.03285 -0.00730 0.01329  93  LEU A CD1 
1288 C CD2 . LEU A 93  ? 0.33053 0.35419 0.36685 -0.03513 -0.00956 0.00982  93  LEU A CD2 
1300 N N   . GLU A 94  ? 0.32422 0.34221 0.35668 -0.02456 -0.00733 0.00471  94  GLU A N   
1301 C CA  . GLU A 94  ? 0.40767 0.42710 0.43855 -0.02311 -0.00622 0.00237  94  GLU A CA  
1302 C C   . GLU A 94  ? 0.39742 0.41517 0.42783 -0.02354 -0.00722 -0.00104 94  GLU A C   
1303 O O   . GLU A 94  ? 0.39976 0.41911 0.42831 -0.02318 -0.00633 -0.00315 94  GLU A O   
1304 C CB  . GLU A 94  ? 0.41059 0.42964 0.44149 -0.02107 -0.00490 0.00166  94  GLU A CB  
1305 C CG  . GLU A 94  ? 0.45298 0.47421 0.48424 -0.02060 -0.00350 0.00450  94  GLU A CG  
1306 C CD  . GLU A 94  ? 0.44211 0.46341 0.47363 -0.01875 -0.00227 0.00340  94  GLU A CD  
1307 O OE1 . GLU A 94  ? 0.48838 0.50868 0.51973 -0.01771 -0.00234 0.00011  94  GLU A OE1 
1308 O OE2 . GLU A 94  ? 0.52216 0.54510 0.55428 -0.01841 -0.00119 0.00546  94  GLU A OE2 
1315 N N   . ARG A 95  ? 0.40594 0.42024 0.43772 -0.02453 -0.00892 -0.00176 95  ARG A N   
1316 C CA  . ARG A 95  ? 0.43331 0.44584 0.46517 -0.02492 -0.00986 -0.00538 95  ARG A CA  
1317 C C   . ARG A 95  ? 0.38757 0.40104 0.41938 -0.02746 -0.01085 -0.00549 95  ARG A C   
1318 O O   . ARG A 95  ? 0.38199 0.39412 0.41406 -0.02825 -0.01166 -0.00852 95  ARG A O   
1319 C CB  . ARG A 95  ? 0.46258 0.46977 0.49602 -0.02375 -0.01115 -0.00687 95  ARG A CB  
1320 C CG  . ARG A 95  ? 0.56169 0.56860 0.59553 -0.02114 -0.01049 -0.00654 95  ARG A CG  
1321 C CD  . ARG A 95  ? 0.95427 0.95697 0.98959 -0.01905 -0.01196 -0.00958 95  ARG A CD  
1322 N NE  . ARG A 95  ? 0.85787 0.86162 0.89378 -0.01632 -0.01137 -0.00998 95  ARG A NE  
1323 C CZ  . ARG A 95  ? 0.86993 0.87129 0.90742 -0.01365 -0.01268 -0.01292 95  ARG A CZ  
1324 N NH1 . ARG A 95  ? 0.81175 0.80895 0.85041 -0.01318 -0.01462 -0.01577 95  ARG A NH1 
1325 N NH2 . ARG A 95  ? 0.90943 0.91287 0.94753 -0.01125 -0.01208 -0.01331 95  ARG A NH2 
1339 N N   . VAL A 96  ? 0.34408 0.36057 0.37578 -0.02871 -0.01075 -0.00270 96  VAL A N   
1340 C CA  . VAL A 96  ? 0.38359 0.40209 0.41563 -0.03117 -0.01172 -0.00301 96  VAL A CA  
1341 C C   . VAL A 96  ? 0.38620 0.40912 0.41627 -0.03089 -0.01153 -0.00435 96  VAL A C   
1342 O O   . VAL A 96  ? 0.40392 0.43022 0.43265 -0.02983 -0.01088 -0.00251 96  VAL A O   
1343 C CB  . VAL A 96  ? 0.40185 0.42247 0.43502 -0.03269 -0.01178 -0.00002 96  VAL A CB  
1344 C CG1 . VAL A 96  ? 0.36456 0.38937 0.39821 -0.03500 -0.01265 -0.00091 96  VAL A CG1 
1345 C CG2 . VAL A 96  ? 0.36618 0.38157 0.40031 -0.03391 -0.01216 0.00126  96  VAL A CG2 
1355 N N   . ASP A 97  ? 0.47728 0.49981 0.50688 -0.03183 -0.01215 -0.00758 97  ASP A N   
1356 C CA  . ASP A 97  ? 0.52054 0.54717 0.54770 -0.03216 -0.01231 -0.00886 97  ASP A CA  
1357 C C   . ASP A 97  ? 0.45326 0.48438 0.48082 -0.03333 -0.01333 -0.00723 97  ASP A C   
1358 O O   . ASP A 97  ? 0.40138 0.43247 0.43141 -0.03528 -0.01405 -0.00715 97  ASP A O   
1359 C CB  . ASP A 97  ? 0.45094 0.47663 0.47794 -0.03342 -0.01278 -0.01303 97  ASP A CB  
1360 C CG  . ASP A 97  ? 0.51300 0.53516 0.54026 -0.03210 -0.01193 -0.01547 97  ASP A CG  
1361 O OD1 . ASP A 97  ? 0.58290 0.60587 0.60803 -0.03061 -0.01062 -0.01533 97  ASP A OD1 
1362 O OD2 . ASP A 97  ? 0.60444 0.62291 0.63404 -0.03249 -0.01258 -0.01775 97  ASP A OD2 
1367 N N   . GLY A 98  ? 0.39804 0.43294 0.42292 -0.03216 -0.01343 -0.00611 98  GLY A N   
1368 C CA  . GLY A 98  ? 0.38225 0.42232 0.40745 -0.03247 -0.01473 -0.00496 98  GLY A CA  
1369 C C   . GLY A 98  ? 0.34415 0.38607 0.37059 -0.03103 -0.01445 -0.00177 98  GLY A C   
1370 O O   . GLY A 98  ? 0.31097 0.35750 0.33705 -0.03018 -0.01556 -0.00088 98  GLY A O   
1374 N N   . LEU A 99  ? 0.33130 0.37007 0.35930 -0.03059 -0.01314 -0.00025 99  LEU A N   
1375 C CA  . LEU A 99  ? 0.31668 0.35752 0.34604 -0.02943 -0.01265 0.00246  99  LEU A CA  
1376 C C   . LEU A 99  ? 0.33147 0.37358 0.35773 -0.02672 -0.01237 0.00383  99  LEU A C   
1377 O O   . LEU A 99  ? 0.29094 0.33699 0.31787 -0.02559 -0.01314 0.00514  99  LEU A O   
1378 C CB  . LEU A 99  ? 0.30601 0.34296 0.33689 -0.02949 -0.01124 0.00367  99  LEU A CB  
1379 C CG  . LEU A 99  ? 0.35616 0.39528 0.38939 -0.02945 -0.01064 0.00604  99  LEU A CG  
1380 C CD1 . LEU A 99  ? 0.30164 0.34524 0.33753 -0.03162 -0.01168 0.00584  99  LEU A CD1 
1381 C CD2 . LEU A 99  ? 0.37105 0.40534 0.40498 -0.02984 -0.00959 0.00679  99  LEU A CD2 
1393 N N   . ALA A 100 ? 0.32052 0.35913 0.34331 -0.02569 -0.01123 0.00339  100 ALA A N   
1394 C CA  . ALA A 100 ? 0.34982 0.38825 0.36868 -0.02354 -0.01071 0.00483  100 ALA A CA  
1395 C C   . ALA A 100 ? 0.31490 0.35661 0.33143 -0.02285 -0.01283 0.00492  100 ALA A C   
1396 O O   . ALA A 100 ? 0.30090 0.34400 0.31621 -0.02076 -0.01341 0.00681  100 ALA A O   
1397 C CB  . ALA A 100 ? 0.35491 0.38930 0.36992 -0.02344 -0.00897 0.00363  100 ALA A CB  
1403 N N   . SER A 101 ? 0.29257 0.33571 0.30861 -0.02443 -0.01421 0.00276  101 SER A N   
1404 C CA  . SER A 101 ? 0.35538 0.40214 0.36898 -0.02367 -0.01652 0.00269  101 SER A CA  
1405 C C   . SER A 101 ? 0.34081 0.39321 0.35868 -0.02306 -0.01823 0.00333  101 SER A C   
1406 O O   . SER A 101 ? 0.34065 0.39586 0.35691 -0.02075 -0.01999 0.00441  101 SER A O   
1407 C CB  . SER A 101 ? 0.34484 0.39227 0.35707 -0.02584 -0.01736 -0.00020 101 SER A CB  
1408 O OG  . SER A 101 ? 0.38909 0.43199 0.39763 -0.02640 -0.01562 -0.00121 101 SER A OG  
1414 N N   . ALA A 102 ? 0.31623 0.37027 0.33937 -0.02508 -0.01778 0.00258  102 ALA A N   
1415 C CA  . ALA A 102 ? 0.33946 0.39942 0.36684 -0.02497 -0.01895 0.00279  102 ALA A CA  
1416 C C   . ALA A 102 ? 0.32497 0.38553 0.35257 -0.02199 -0.01862 0.00520  102 ALA A C   
1417 O O   . ALA A 102 ? 0.30182 0.36755 0.33064 -0.02011 -0.02044 0.00530  102 ALA A O   
1418 C CB  . ALA A 102 ? 0.33814 0.39845 0.37018 -0.02827 -0.01798 0.00181  102 ALA A CB  
1424 N N   . VAL A 103 ? 0.28895 0.34467 0.31580 -0.02146 -0.01636 0.00683  103 VAL A N   
1425 C CA  . VAL A 103 ? 0.30624 0.36197 0.33314 -0.01880 -0.01569 0.00892  103 VAL A CA  
1426 C C   . VAL A 103 ? 0.36500 0.41964 0.38680 -0.01564 -0.01708 0.00990  103 VAL A C   
1427 O O   . VAL A 103 ? 0.31862 0.37637 0.34128 -0.01302 -0.01851 0.01069  103 VAL A O   
1428 C CB  . VAL A 103 ? 0.29658 0.34734 0.32324 -0.01917 -0.01285 0.01008  103 VAL A CB  
1429 C CG1 . VAL A 103 ? 0.33684 0.38706 0.36288 -0.01651 -0.01191 0.01199  103 VAL A CG1 
1430 C CG2 . VAL A 103 ? 0.33431 0.38586 0.36554 -0.02189 -0.01192 0.00964  103 VAL A CG2 
1440 N N   . LEU A 104 ? 0.30719 0.35715 0.32333 -0.01584 -0.01675 0.00977  104 LEU A N   
1441 C CA  . LEU A 104 ? 0.34540 0.39280 0.35520 -0.01327 -0.01791 0.01108  104 LEU A CA  
1442 C C   . LEU A 104 ? 0.33296 0.38560 0.34279 -0.01157 -0.02150 0.01062  104 LEU A C   
1443 O O   . LEU A 104 ? 0.33911 0.39200 0.34711 -0.00823 -0.02316 0.01211  104 LEU A O   
1444 C CB  . LEU A 104 ? 0.35330 0.39539 0.35687 -0.01475 -0.01672 0.01049  104 LEU A CB  
1445 C CG  . LEU A 104 ? 0.29401 0.33055 0.29566 -0.01534 -0.01333 0.01106  104 LEU A CG  
1446 C CD1 . LEU A 104 ? 0.32554 0.35849 0.32250 -0.01751 -0.01199 0.00935  104 LEU A CD1 
1447 C CD2 . LEU A 104 ? 0.31133 0.34450 0.30911 -0.01264 -0.01286 0.01357  104 LEU A CD2 
1459 N N   . ASP A 105 ? 0.34457 0.40154 0.35658 -0.01371 -0.02287 0.00834  105 ASP A N   
1460 C CA  . ASP A 105 ? 0.34275 0.40548 0.35464 -0.01215 -0.02640 0.00745  105 ASP A CA  
1461 C C   . ASP A 105 ? 0.38566 0.45451 0.40308 -0.00989 -0.02785 0.00749  105 ASP A C   
1462 O O   . ASP A 105 ? 0.39078 0.46344 0.40728 -0.00680 -0.03100 0.00744  105 ASP A O   
1463 C CB  . ASP A 105 ? 0.30487 0.37179 0.31878 -0.01535 -0.02724 0.00450  105 ASP A CB  
1464 C CG  . ASP A 105 ? 0.34590 0.40804 0.35431 -0.01732 -0.02637 0.00379  105 ASP A CG  
1465 O OD1 . ASP A 105 ? 0.33859 0.39542 0.34038 -0.01593 -0.02603 0.00548  105 ASP A OD1 
1466 O OD2 . ASP A 105 ? 0.35021 0.41372 0.36072 -0.02050 -0.02589 0.00130  105 ASP A OD2 
1471 N N   . SER A 106 ? 0.33717 0.40745 0.36038 -0.01141 -0.02575 0.00729  106 SER A N   
1472 C CA  . SER A 106 ? 0.34809 0.42486 0.37708 -0.00986 -0.02667 0.00678  106 SER A CA  
1473 C C   . SER A 106 ? 0.34992 0.42378 0.37733 -0.00586 -0.02657 0.00907  106 SER A C   
1474 O O   . SER A 106 ? 0.40269 0.48213 0.43402 -0.00335 -0.02818 0.00843  106 SER A O   
1475 C CB  . SER A 106 ? 0.38725 0.46642 0.42240 -0.01348 -0.02428 0.00578  106 SER A CB  
1476 O OG  . SER A 106 ? 0.38337 0.46399 0.41994 -0.01750 -0.02405 0.00373  106 SER A OG  
1482 N N   . SER A 107 ? 0.34899 0.43456 0.34806 -0.08094 -0.05719 0.07107  107 SER A N   
1483 C CA  . SER A 107 ? 0.42216 0.51962 0.43911 -0.07440 -0.05610 0.06763  107 SER A CA  
1484 C C   . SER A 107 ? 0.41988 0.51731 0.43862 -0.07766 -0.05699 0.07131  107 SER A C   
1485 O O   . SER A 107 ? 0.37223 0.45893 0.37826 -0.08483 -0.05773 0.07590  107 SER A O   
1486 C CB  . SER A 107 ? 0.39218 0.48485 0.41596 -0.06826 -0.05027 0.05951  107 SER A CB  
1487 O OG  . SER A 107 ? 0.36003 0.43779 0.37684 -0.07151 -0.04638 0.05848  107 SER A OG  
1493 N N   . PRO A 108 ? 0.44457 0.55407 0.47924 -0.07244 -0.05698 0.06939  108 PRO A N   
1494 C CA  . PRO A 108 ? 0.47143 0.58028 0.50884 -0.07481 -0.05723 0.07201  108 PRO A CA  
1495 C C   . PRO A 108 ? 0.47429 0.57095 0.51146 -0.07421 -0.05171 0.06772  108 PRO A C   
1496 O O   . PRO A 108 ? 0.47844 0.57586 0.52059 -0.07475 -0.05142 0.06876  108 PRO A O   
1497 C CB  . PRO A 108 ? 0.43106 0.55876 0.48641 -0.06887 -0.05954 0.07129  108 PRO A CB  
1498 C CG  . PRO A 108 ? 0.41693 0.55183 0.48131 -0.06155 -0.05775 0.06530  108 PRO A CG  
1499 C CD  . PRO A 108 ? 0.41610 0.54196 0.46639 -0.06473 -0.05783 0.06585  108 PRO A CD  
1507 N N   . LEU A 109 ? 0.43002 0.51526 0.46111 -0.07338 -0.04743 0.06311  109 LEU A N   
1508 C CA  . LEU A 109 ? 0.44938 0.52350 0.48099 -0.07232 -0.04189 0.05839  109 LEU A CA  
1509 C C   . LEU A 109 ? 0.54006 0.60010 0.55777 -0.08050 -0.04178 0.06298  109 LEU A C   
1510 O O   . LEU A 109 ? 0.48231 0.53438 0.48526 -0.08682 -0.04380 0.06739  109 LEU A O   
1511 C CB  . LEU A 109 ? 0.39639 0.46262 0.42538 -0.06909 -0.03751 0.05209  109 LEU A CB  
1512 C CG  . LEU A 109 ? 0.42140 0.49929 0.46625 -0.05988 -0.03573 0.04556  109 LEU A CG  
1513 C CD1 . LEU A 109 ? 0.34613 0.41756 0.38568 -0.05780 -0.03323 0.04109  109 LEU A CD1 
1514 C CD2 . LEU A 109 ? 0.35892 0.43834 0.41644 -0.05503 -0.03169 0.04056  109 LEU A CD2 
1526 N N   . ARG A 110 ? 0.52012 0.57708 0.54259 -0.08036 -0.03940 0.06187  110 ARG A N   
1527 C CA  . ARG A 110 ? 0.53477 0.57891 0.54589 -0.08756 -0.03896 0.06577  110 ARG A CA  
1528 C C   . ARG A 110 ? 0.50438 0.53772 0.51694 -0.08589 -0.03288 0.06009  110 ARG A C   
1529 O O   . ARG A 110 ? 0.41866 0.45628 0.44279 -0.07889 -0.02940 0.05349  110 ARG A O   
1530 C CB  . ARG A 110 ? 0.54012 0.59257 0.55572 -0.08986 -0.04312 0.07136  110 ARG A CB  
1531 C CG  . ARG A 110 ? 0.69477 0.75867 0.70961 -0.09162 -0.04929 0.07712  110 ARG A CG  
1532 C CD  . ARG A 110 ? 0.94836 1.00229 0.94505 -0.09885 -0.05132 0.08178  110 ARG A CD  
1533 N NE  . ARG A 110 ? 1.08089 1.14536 1.07620 -0.10110 -0.05730 0.08761  110 ARG A NE  
1534 C CZ  . ARG A 110 ? 0.78652 0.85829 0.78246 -0.09890 -0.05930 0.08725  110 ARG A CZ  
1535 N NH1 . ARG A 110 ? 0.70330 0.77262 0.70055 -0.09454 -0.05597 0.08153  110 ARG A NH1 
1536 N NH2 . ARG A 110 ? 0.86494 0.94657 0.86001 -0.10119 -0.06478 0.09272  110 ARG A NH2 
1550 N N   . ALA A 111 ? 0.50131 0.52062 0.50187 -0.09256 -0.03170 0.06281  111 ALA A N   
1551 C CA  . ALA A 111 ? 0.43845 0.44644 0.43890 -0.09213 -0.02612 0.05817  111 ALA A CA  
1552 C C   . ALA A 111 ? 0.40245 0.42021 0.41981 -0.08614 -0.02470 0.05477  111 ALA A C   
1553 O O   . ALA A 111 ? 0.39931 0.42727 0.42350 -0.08611 -0.02838 0.05860  111 ALA A O   
1554 C CB  . ALA A 111 ? 0.41891 0.41238 0.40452 -0.10078 -0.02613 0.06293  111 ALA A CB  
1560 N N   . GLY A 112 ? 0.40380 0.41823 0.42783 -0.08109 -0.01933 0.04749  112 GLY A N   
1561 C CA  . GLY A 112 ? 0.43617 0.46007 0.47695 -0.07450 -0.01747 0.04324  112 GLY A CA  
1562 C C   . GLY A 112 ? 0.38896 0.42798 0.44431 -0.06615 -0.01791 0.03903  112 GLY A C   
1563 O O   . GLY A 112 ? 0.35847 0.40316 0.42729 -0.05984 -0.01492 0.03362  112 GLY A O   
1567 N N   . ASP A 113 ? 0.37191 0.41782 0.42509 -0.06596 -0.02156 0.04138  113 ASP A N   
1568 C CA  . ASP A 113 ? 0.36040 0.42006 0.42674 -0.05818 -0.02186 0.03725  113 ASP A CA  
1569 C C   . ASP A 113 ? 0.34932 0.40255 0.41725 -0.05360 -0.01635 0.02948  113 ASP A C   
1570 O O   . ASP A 113 ? 0.37246 0.41043 0.42906 -0.05714 -0.01298 0.02796  113 ASP A O   
1571 C CB  . ASP A 113 ? 0.36981 0.43705 0.43201 -0.05956 -0.02693 0.04159  113 ASP A CB  
1572 C CG  . ASP A 113 ? 0.36761 0.44391 0.43069 -0.06293 -0.03257 0.04871  113 ASP A CG  
1573 O OD1 . ASP A 113 ? 0.37414 0.45483 0.44521 -0.06220 -0.03282 0.04951  113 ASP A OD1 
1574 O OD2 . ASP A 113 ? 0.42477 0.50397 0.48064 -0.06627 -0.03682 0.05348  113 ASP A OD2 
1579 N N   . ALA A 114 ? 0.34427 0.40946 0.42625 -0.04570 -0.01559 0.02456  114 ALA A N   
1580 C CA  . ALA A 114 ? 0.35136 0.41265 0.43730 -0.04029 -0.01051 0.01673  114 ALA A CA  
1581 C C   . ALA A 114 ? 0.32112 0.38857 0.40725 -0.03722 -0.01225 0.01553  114 ALA A C   
1582 O O   . ALA A 114 ? 0.30064 0.38277 0.39513 -0.03428 -0.01616 0.01744  114 ALA A O   
1583 C CB  . ALA A 114 ? 0.31533 0.38490 0.41852 -0.03297 -0.00742 0.01099  114 ALA A CB  
1589 N N   . LEU A 115 ? 0.28696 0.34341 0.36441 -0.03764 -0.00927 0.01209  115 LEU A N   
1590 C CA  . LEU A 115 ? 0.28445 0.34528 0.36148 -0.03459 -0.01048 0.01035  115 LEU A CA  
1591 C C   . LEU A 115 ? 0.27414 0.33103 0.35615 -0.02863 -0.00522 0.00195  115 LEU A C   
1592 O O   . LEU A 115 ? 0.26293 0.30560 0.33743 -0.03071 -0.00098 -0.00098 115 LEU A O   
1593 C CB  . LEU A 115 ? 0.27209 0.32353 0.33141 -0.04167 -0.01312 0.01542  115 LEU A CB  
1594 C CG  . LEU A 115 ? 0.32900 0.38292 0.38590 -0.03920 -0.01426 0.01375  115 LEU A CG  
1595 C CD1 . LEU A 115 ? 0.27327 0.34499 0.34005 -0.03550 -0.01891 0.01584  115 LEU A CD1 
1596 C CD2 . LEU A 115 ? 0.37659 0.41685 0.41393 -0.04688 -0.01556 0.01797  115 LEU A CD2 
1608 N N   . VAL A 116 ? 0.25966 0.32924 0.35425 -0.02129 -0.00555 -0.00193 116 VAL A N   
1609 C CA  . VAL A 116 ? 0.21897 0.28666 0.31907 -0.01504 -0.00114 -0.00988 116 VAL A CA  
1610 C C   . VAL A 116 ? 0.22859 0.29324 0.31967 -0.01571 -0.00265 -0.00975 116 VAL A C   
1611 O O   . VAL A 116 ? 0.26504 0.33920 0.35637 -0.01583 -0.00730 -0.00595 116 VAL A O   
1612 C CB  . VAL A 116 ? 0.23363 0.31701 0.35315 -0.00640 -0.00051 -0.01442 116 VAL A CB  
1613 C CG1 . VAL A 116 ? 0.23018 0.31065 0.35528 -0.00018 0.00440  -0.02279 116 VAL A CG1 
1614 C CG2 . VAL A 116 ? 0.24005 0.32856 0.36920 -0.00578 0.00003  -0.01366 116 VAL A CG2 
1624 N N   . ILE A 117 ? 0.23512 0.28653 0.31813 -0.01623 0.00120  -0.01386 117 ILE A N   
1625 C CA  . ILE A 117 ? 0.26666 0.31335 0.34023 -0.01699 0.00019  -0.01417 117 ILE A CA  
1626 C C   . ILE A 117 ? 0.28238 0.32987 0.36428 -0.00945 0.00421  -0.02258 117 ILE A C   
1627 O O   . ILE A 117 ? 0.23983 0.27791 0.32190 -0.00822 0.00929  -0.02782 117 ILE A O   
1628 C CB  . ILE A 117 ? 0.28429 0.31327 0.33913 -0.02482 0.00099  -0.01140 117 ILE A CB  
1629 C CG1 . ILE A 117 ? 0.29899 0.32633 0.34410 -0.03272 -0.00318 -0.00285 117 ILE A CG1 
1630 C CG2 . ILE A 117 ? 0.34606 0.36995 0.39219 -0.02482 0.00046  -0.01267 117 ILE A CG2 
1631 C CD1 . ILE A 117 ? 0.29030 0.29961 0.31793 -0.04045 -0.00172 -0.00048 117 ILE A CD1 
1643 N N   . ILE A 118 ? 0.26964 0.32782 0.35781 -0.00464 0.00196  -0.02387 118 ILE A N   
1644 C CA  . ILE A 118 ? 0.25332 0.31346 0.34978 0.00279  0.00527  -0.03165 118 ILE A CA  
1645 C C   . ILE A 118 ? 0.24753 0.29814 0.33136 0.00090  0.00501  -0.03225 118 ILE A C   
1646 O O   . ILE A 118 ? 0.24549 0.29958 0.32305 -0.00154 0.00054  -0.02765 118 ILE A O   
1647 C CB  . ILE A 118 ? 0.26769 0.34637 0.38052 0.00990  0.00316  -0.03319 118 ILE A CB  
1648 C CG1 . ILE A 118 ? 0.25802 0.34572 0.38183 0.01068  0.00278  -0.03144 118 ILE A CG1 
1649 C CG2 . ILE A 118 ? 0.24895 0.32986 0.37117 0.01785  0.00679  -0.04150 118 ILE A CG2 
1650 C CD1 . ILE A 118 ? 0.24143 0.34801 0.38070 0.01666  0.00001  -0.03169 118 ILE A CD1 
1662 N N   . SER A 119 ? 0.27944 0.31795 0.35946 0.00197  0.00981  -0.03795 119 SER A N   
1663 C CA  . SER A 119 ? 0.30893 0.33781 0.37770 0.00085  0.01009  -0.03947 119 SER A CA  
1664 C C   . SER A 119 ? 0.29181 0.31437 0.36515 0.00620  0.01570  -0.04820 119 SER A C   
1665 O O   . SER A 119 ? 0.27566 0.28895 0.34791 0.00503  0.01997  -0.05099 119 SER A O   
1666 C CB  . SER A 119 ? 0.27594 0.29044 0.32611 -0.00823 0.00901  -0.03405 119 SER A CB  
1667 O OG  . SER A 119 ? 0.30968 0.31446 0.34904 -0.00923 0.00945  -0.03576 119 SER A OG  
1673 N N   . LEU A 120 ? 0.30278 0.33022 0.38105 0.01197  0.01566  -0.05252 120 LEU A N   
1674 C CA  . LEU A 120 ? 0.32639 0.34984 0.41106 0.01798  0.02083  -0.06119 120 LEU A CA  
1675 C C   . LEU A 120 ? 0.30525 0.31012 0.37629 0.01365  0.02434  -0.06315 120 LEU A C   
1676 O O   . LEU A 120 ? 0.34208 0.34004 0.41576 0.01468  0.02924  -0.06785 120 LEU A O   
1677 C CB  . LEU A 120 ? 0.32680 0.35853 0.41798 0.02453  0.01964  -0.06496 120 LEU A CB  
1678 C CG  . LEU A 120 ? 0.34580 0.37661 0.44696 0.03191  0.02480  -0.07421 120 LEU A CG  
1679 C CD1 . LEU A 120 ? 0.33278 0.37337 0.45026 0.03653  0.02721  -0.07703 120 LEU A CD1 
1680 C CD2 . LEU A 120 ? 0.38511 0.42208 0.49124 0.03806  0.02390  -0.07821 120 LEU A CD2 
1692 N N   . SER A 121 ? 0.31323 0.30979 0.36949 0.00865  0.02191  -0.05959 121 SER A N   
1693 C CA  . SER A 121 ? 0.33337 0.31241 0.37644 0.00474  0.02507  -0.06162 121 SER A CA  
1694 C C   . SER A 121 ? 0.36083 0.32982 0.39268 -0.00355 0.02513  -0.05632 121 SER A C   
1695 O O   . SER A 121 ? 0.37961 0.33462 0.40374 -0.00632 0.02900  -0.05890 121 SER A O   
1696 C CB  . SER A 121 ? 0.35250 0.32616 0.38436 0.00333  0.02268  -0.06072 121 SER A CB  
1697 O OG  . SER A 121 ? 0.35536 0.33125 0.37818 -0.00254 0.01735  -0.05248 121 SER A OG  
1703 N N   . GLY A 122 ? 0.31914 0.29486 0.34969 -0.00762 0.02086  -0.04898 122 GLY A N   
1704 C CA  . GLY A 122 ? 0.33268 0.29933 0.35222 -0.01576 0.02043  -0.04337 122 GLY A CA  
1705 C C   . GLY A 122 ? 0.37773 0.32888 0.37880 -0.02240 0.02018  -0.04100 122 GLY A C   
1706 O O   . GLY A 122 ? 0.41147 0.35141 0.40296 -0.02858 0.02162  -0.03859 122 GLY A O   
1710 N N   . ARG A 123 ? 0.41625 0.36649 0.41184 -0.02143 0.01824  -0.04142 123 ARG A N   
1711 C CA  . ARG A 123 ? 0.46391 0.39911 0.44233 -0.02711 0.01831  -0.03996 123 ARG A CA  
1712 C C   . ARG A 123 ? 0.45789 0.39413 0.42512 -0.03239 0.01264  -0.03246 123 ARG A C   
1713 O O   . ARG A 123 ? 0.48529 0.40869 0.43706 -0.03832 0.01232  -0.03003 123 ARG A O   
1714 C CB  . ARG A 123 ? 0.46626 0.39563 0.44504 -0.02216 0.02153  -0.04748 123 ARG A CB  
1715 C CG  . ARG A 123 ? 0.56516 0.50589 0.55131 -0.01608 0.01887  -0.04923 123 ARG A CG  
1716 C CD  . ARG A 123 ? 0.62966 0.56568 0.61912 -0.01007 0.02272  -0.05771 123 ARG A CD  
1717 N NE  . ARG A 123 ? 0.63345 0.55359 0.60757 -0.01423 0.02385  -0.05835 123 ARG A NE  
1718 C CZ  . ARG A 123 ? 0.65265 0.56947 0.62444 -0.01090 0.02420  -0.06250 123 ARG A CZ  
1719 N NH1 . ARG A 123 ? 0.75262 0.68081 0.73579 -0.00361 0.02328  -0.06606 123 ARG A NH1 
1720 N NH2 . ARG A 123 ? 0.59268 0.49443 0.55037 -0.01500 0.02543  -0.06305 123 ARG A NH2 
1734 N N   . ASN A 124 ? 0.42789 0.37859 0.40198 -0.03087 0.00821  -0.02854 124 ASN A N   
1735 C CA  . ASN A 124 ? 0.43170 0.38374 0.39543 -0.03559 0.00288  -0.02180 124 ASN A CA  
1736 C C   . ASN A 124 ? 0.42886 0.37846 0.38419 -0.04355 0.00028  -0.01394 124 ASN A C   
1737 O O   . ASN A 124 ? 0.38201 0.33299 0.34252 -0.04449 0.00174  -0.01319 124 ASN A O   
1738 C CB  . ASN A 124 ? 0.44506 0.41374 0.41945 -0.03025 -0.00084 -0.02138 124 ASN A CB  
1739 C CG  . ASN A 124 ? 0.51935 0.48838 0.49681 -0.02414 0.00037  -0.02751 124 ASN A CG  
1740 O OD1 . ASN A 124 ? 0.51440 0.47118 0.48058 -0.02614 0.00152  -0.02908 124 ASN A OD1 
1741 N ND2 . ASN A 124 ? 0.49248 0.47564 0.48514 -0.01671 -0.00003 -0.03091 124 ASN A ND2 
1748 N N   . ALA A 125 ? 0.37324 0.36758 0.38932 -0.03123 0.04492  -0.05684 125 ALA A N   
1749 C CA  . ALA A 125 ? 0.36992 0.36895 0.37973 -0.03460 0.04102  -0.05642 125 ALA A CA  
1750 C C   . ALA A 125 ? 0.36716 0.36192 0.37708 -0.03474 0.03433  -0.04786 125 ALA A C   
1751 O O   . ALA A 125 ? 0.39288 0.39312 0.39551 -0.03861 0.03076  -0.04367 125 ALA A O   
1752 C CB  . ALA A 125 ? 0.38979 0.38801 0.40215 -0.03297 0.04251  -0.06506 125 ALA A CB  
1758 N N   . LEU A 126 ? 0.37087 0.35595 0.38889 -0.03040 0.03256  -0.04516 126 LEU A N   
1759 C CA  . LEU A 126 ? 0.35058 0.33104 0.36908 -0.03011 0.02615  -0.03757 126 LEU A CA  
1760 C C   . LEU A 126 ? 0.34910 0.33228 0.36205 -0.03340 0.02340  -0.02852 126 LEU A C   
1761 O O   . LEU A 126 ? 0.33467 0.32146 0.34147 -0.03643 0.01911  -0.02405 126 LEU A O   
1762 C CB  . LEU A 126 ? 0.35323 0.32270 0.38180 -0.02448 0.02527  -0.03680 126 LEU A CB  
1763 C CG  . LEU A 126 ? 0.31389 0.27704 0.34427 -0.02332 0.01897  -0.02838 126 LEU A CG  
1764 C CD1 . LEU A 126 ? 0.32663 0.29043 0.35498 -0.02409 0.01480  -0.02889 126 LEU A CD1 
1765 C CD2 . LEU A 126 ? 0.32190 0.27456 0.36227 -0.01761 0.01907  -0.02724 126 LEU A CD2 
1777 N N   . PRO A 127 ? 0.33942 0.32105 0.35427 -0.03292 0.02559  -0.02533 127 PRO A N   
1778 C CA  . PRO A 127 ? 0.33202 0.31600 0.34171 -0.03622 0.02304  -0.01651 127 PRO A CA  
1779 C C   . PRO A 127 ? 0.31454 0.30943 0.31421 -0.04157 0.02404  -0.01658 127 PRO A C   
1780 O O   . PRO A 127 ? 0.35892 0.35658 0.35271 -0.04465 0.02044  -0.00949 127 PRO A O   
1781 C CB  . PRO A 127 ? 0.31051 0.29038 0.32563 -0.03415 0.02601  -0.01480 127 PRO A CB  
1782 C CG  . PRO A 127 ? 0.30007 0.28039 0.31953 -0.03152 0.03180  -0.02419 127 PRO A CG  
1783 C CD  . PRO A 127 ? 0.33122 0.30909 0.35302 -0.02935 0.03058  -0.02967 127 PRO A CD  
1791 N N   . VAL A 128 ? 0.31495 0.31620 0.31231 -0.04268 0.02888  -0.02424 128 VAL A N   
1792 C CA  . VAL A 128 ? 0.32988 0.34184 0.31753 -0.04763 0.02983  -0.02451 128 VAL A CA  
1793 C C   . VAL A 128 ? 0.34657 0.36216 0.32882 -0.04961 0.02554  -0.02413 128 VAL A C   
1794 O O   . VAL A 128 ? 0.33764 0.35872 0.31242 -0.05320 0.02275  -0.01849 128 VAL A O   
1795 C CB  . VAL A 128 ? 0.34787 0.36545 0.33458 -0.04801 0.03611  -0.03324 128 VAL A CB  
1796 C CG1 . VAL A 128 ? 0.36035 0.38928 0.33690 -0.05290 0.03699  -0.03433 128 VAL A CG1 
1797 C CG2 . VAL A 128 ? 0.34151 0.35666 0.33276 -0.04638 0.04036  -0.03292 128 VAL A CG2 
1807 N N   . GLU A 129 ? 0.38147 0.39437 0.36740 -0.04729 0.02510  -0.03027 129 GLU A N   
1808 C CA  . GLU A 129 ? 0.38560 0.40150 0.36723 -0.04889 0.02069  -0.02991 129 GLU A CA  
1809 C C   . GLU A 129 ? 0.35913 0.37076 0.34029 -0.04884 0.01474  -0.02011 129 GLU A C   
1810 O O   . GLU A 129 ? 0.35476 0.37153 0.32910 -0.05166 0.01100  -0.01636 129 GLU A O   
1811 C CB  . GLU A 129 ? 0.42026 0.43252 0.40739 -0.04599 0.02109  -0.03771 129 GLU A CB  
1812 C CG  . GLU A 129 ? 0.35989 0.37433 0.34387 -0.04717 0.01619  -0.03737 129 GLU A CG  
1813 C CD  . GLU A 129 ? 0.44675 0.45639 0.43743 -0.04402 0.01662  -0.04469 129 GLU A CD  
1814 O OE1 . GLU A 129 ? 0.53786 0.54453 0.53401 -0.04155 0.02151  -0.05134 129 GLU A OE1 
1815 O OE2 . GLU A 129 ? 0.40224 0.41097 0.39295 -0.04385 0.01223  -0.04390 129 GLU A OE2 
1822 N N   . MET A 130 ? 0.34717 0.34940 0.33549 -0.04551 0.01380  -0.01588 130 MET A N   
1823 C CA  . MET A 130 ? 0.36901 0.36647 0.35722 -0.04524 0.00834  -0.00639 130 MET A CA  
1824 C C   . MET A 130 ? 0.36815 0.37233 0.34760 -0.04964 0.00705  0.00066  130 MET A C   
1825 O O   . MET A 130 ? 0.34979 0.35599 0.32416 -0.05134 0.00248  0.00609  130 MET A O   
1826 C CB  . MET A 130 ? 0.36139 0.34849 0.35834 -0.04123 0.00845  -0.00319 130 MET A CB  
1827 C CG  . MET A 130 ? 0.40985 0.39057 0.40785 -0.04022 0.00275  0.00596  130 MET A CG  
1828 S SD  . MET A 130 ? 0.46413 0.44091 0.46458 -0.03780 -0.00213 0.00463  130 MET A SD  
1829 C CE  . MET A 130 ? 0.41033 0.37570 0.42334 -0.03152 -0.00026 0.00076  130 MET A CE  
1839 N N   . ALA A 131 ? 0.35271 0.36050 0.33035 -0.05141 0.01120  0.00068  131 ALA A N   
1840 C CA  . ALA A 131 ? 0.33308 0.34709 0.30291 -0.05551 0.01070  0.00732  131 ALA A CA  
1841 C C   . ALA A 131 ? 0.37031 0.39499 0.33081 -0.05921 0.01025  0.00518  131 ALA A C   
1842 O O   . ALA A 131 ? 0.38125 0.40939 0.33533 -0.06159 0.00661  0.01168  131 ALA A O   
1843 C CB  . ALA A 131 ? 0.36297 0.37827 0.33401 -0.05622 0.01571  0.00671  131 ALA A CB  
1849 N N   . MET A 132 ? 0.37945 0.40936 0.33912 -0.05954 0.01384  -0.00399 132 MET A N   
1850 C CA  . MET A 132 ? 0.42194 0.46252 0.37266 -0.06305 0.01364  -0.00658 132 MET A CA  
1851 C C   . MET A 132 ? 0.37404 0.41493 0.32211 -0.06319 0.00798  -0.00392 132 MET A C   
1852 O O   . MET A 132 ? 0.43599 0.48362 0.37601 -0.06617 0.00545  0.00077  132 MET A O   
1853 C CB  . MET A 132 ? 0.34712 0.39217 0.29831 -0.06293 0.01827  -0.01753 132 MET A CB  
1854 C CG  . MET A 132 ? 0.34216 0.38942 0.29391 -0.06344 0.02414  -0.02042 132 MET A CG  
1855 S SD  . MET A 132 ? 0.48431 0.53507 0.43774 -0.06252 0.02975  -0.03347 132 MET A SD  
1856 C CE  . MET A 132 ? 0.47928 0.54143 0.42244 -0.06645 0.02752  -0.03592 132 MET A CE  
1866 N N   . HIS A 133 ? 0.37903 0.41286 0.33384 -0.05986 0.00598  -0.00680 133 HIS A N   
1867 C CA  . HIS A 133 ? 0.39703 0.43134 0.34973 -0.05985 0.00068  -0.00488 133 HIS A CA  
1868 C C   . HIS A 133 ? 0.37660 0.40726 0.32756 -0.05997 -0.00410 0.00618  133 HIS A C   
1869 O O   . HIS A 133 ? 0.37294 0.40811 0.31786 -0.06165 -0.00812 0.01000  133 HIS A O   
1870 C CB  . HIS A 133 ? 0.39811 0.42553 0.35891 -0.05616 -0.00001 -0.01081 133 HIS A CB  
1871 C CG  . HIS A 133 ? 0.41044 0.43990 0.36893 -0.05643 -0.00483 -0.01078 133 HIS A CG  
1872 N ND1 . HIS A 133 ? 0.46433 0.50352 0.41645 -0.05917 -0.00486 -0.01595 133 HIS A ND1 
1873 C CD2 . HIS A 133 ? 0.40783 0.43125 0.36922 -0.05436 -0.00990 -0.00587 133 HIS A CD2 
1874 C CE1 . HIS A 133 ? 0.42733 0.46646 0.37879 -0.05877 -0.00973 -0.01445 133 HIS A CE1 
1875 N NE2 . HIS A 133 ? 0.43861 0.46821 0.39561 -0.05585 -0.01283 -0.00830 133 HIS A NE2 
1883 N N   . ALA A 134 ? 0.37333 0.39586 0.32955 -0.05809 -0.00376 0.01135  134 ALA A N   
1884 C CA  . ALA A 134 ? 0.42041 0.43944 0.37473 -0.05841 -0.00787 0.02205  134 ALA A CA  
1885 C C   . ALA A 134 ? 0.40562 0.43416 0.34961 -0.06275 -0.00817 0.02699  134 ALA A C   
1886 O O   . ALA A 134 ? 0.39283 0.42329 0.33168 -0.06382 -0.01248 0.03328  134 ALA A O   
1887 C CB  . ALA A 134 ? 0.35362 0.36347 0.31492 -0.05616 -0.00655 0.02598  134 ALA A CB  
1893 N N   . ARG A 135 ? 0.40731 0.44224 0.34804 -0.06515 -0.00349 0.02406  135 ARG A N   
1894 C CA  . ARG A 135 ? 0.40890 0.45310 0.33990 -0.06916 -0.00334 0.02860  135 ARG A CA  
1895 C C   . ARG A 135 ? 0.38770 0.44083 0.31151 -0.07093 -0.00557 0.02584  135 ARG A C   
1896 O O   . ARG A 135 ? 0.34541 0.40382 0.26170 -0.07309 -0.00832 0.03215  135 ARG A O   
1897 C CB  . ARG A 135 ? 0.46660 0.51578 0.39615 -0.07113 0.00241  0.02527  135 ARG A CB  
1898 C CG  . ARG A 135 ? 0.48372 0.52536 0.41949 -0.06987 0.00459  0.02879  135 ARG A CG  
1899 C CD  . ARG A 135 ? 0.56153 0.60962 0.49326 -0.07285 0.00918  0.02918  135 ARG A CD  
1900 N NE  . ARG A 135 ? 0.59411 0.64569 0.51902 -0.07579 0.00740  0.03850  135 ARG A NE  
1901 C CZ  . ARG A 135 ? 0.65337 0.71318 0.57183 -0.07915 0.01038  0.03988  135 ARG A CZ  
1902 N NH1 . ARG A 135 ? 0.72932 0.79532 0.64663 -0.08016 0.01508  0.03252  135 ARG A NH1 
1903 N NH2 . ARG A 135 ? 0.95171 1.01355 0.86471 -0.08147 0.00870  0.04897  135 ARG A NH2 
1917 N N   . ALA A 136 ? 0.39514 0.45015 0.32118 -0.06997 -0.00436 0.01636  136 ALA A N   
1918 C CA  . ALA A 136 ? 0.42413 0.48743 0.34404 -0.07149 -0.00667 0.01306  136 ALA A CA  
1919 C C   . ALA A 136 ? 0.39149 0.45197 0.31052 -0.07047 -0.01282 0.01934  136 ALA A C   
1920 O O   . ALA A 136 ? 0.40169 0.47011 0.31347 -0.07233 -0.01549 0.02032  136 ALA A O   
1921 C CB  . ALA A 136 ? 0.38912 0.45340 0.31291 -0.07035 -0.00430 0.00164  136 ALA A CB  
1927 N N   . LEU A 137 ? 0.38759 0.43719 0.31369 -0.06744 -0.01514 0.02368  137 LEU A N   
1928 C CA  . LEU A 137 ? 0.40180 0.44803 0.32721 -0.06627 -0.02093 0.03046  137 LEU A CA  
1929 C C   . LEU A 137 ? 0.40288 0.44912 0.32306 -0.06772 -0.02292 0.04160  137 LEU A C   
1930 O O   . LEU A 137 ? 0.43082 0.47421 0.34978 -0.06680 -0.02767 0.04836  137 LEU A O   
1931 C CB  . LEU A 137 ? 0.40399 0.43825 0.33947 -0.06210 -0.02263 0.03003  137 LEU A CB  
1932 C CG  . LEU A 137 ? 0.40461 0.43686 0.34640 -0.05994 -0.02145 0.02007  137 LEU A CG  
1933 C CD1 . LEU A 137 ? 0.38076 0.40035 0.33262 -0.05558 -0.02289 0.02139  137 LEU A CD1 
1934 C CD2 . LEU A 137 ? 0.37615 0.41553 0.31344 -0.06104 -0.02441 0.01665  137 LEU A CD2 
1946 N N   . GLY A 138 ? 0.42071 0.47003 0.33786 -0.06995 -0.01932 0.04376  138 GLY A N   
1947 C CA  . GLY A 138 ? 0.43791 0.48724 0.35024 -0.07150 -0.02070 0.05421  138 GLY A CA  
1948 C C   . GLY A 138 ? 0.44318 0.48110 0.36213 -0.06945 -0.02126 0.06057  138 GLY A C   
1949 O O   . GLY A 138 ? 0.46586 0.50201 0.38158 -0.07020 -0.02345 0.06998  138 GLY A O   
1953 N N   . LEU A 139 ? 0.40000 0.43022 0.32804 -0.06681 -0.01928 0.05575  139 LEU A N   
1954 C CA  . LEU A 139 ? 0.48831 0.50795 0.42315 -0.06474 -0.01937 0.06087  139 LEU A CA  
1955 C C   . LEU A 139 ? 0.42814 0.44953 0.36219 -0.06693 -0.01488 0.06245  139 LEU A C   
1956 O O   . LEU A 139 ? 0.45025 0.47936 0.38117 -0.06907 -0.01086 0.05699  139 LEU A O   
1957 C CB  . LEU A 139 ? 0.46367 0.47496 0.40859 -0.06077 -0.01889 0.05461  139 LEU A CB  
1958 C CG  . LEU A 139 ? 0.47279 0.47769 0.42150 -0.05760 -0.02377 0.05570  139 LEU A CG  
1959 C CD1 . LEU A 139 ? 0.47867 0.49075 0.42162 -0.05868 -0.02655 0.05354  139 LEU A CD1 
1960 C CD2 . LEU A 139 ? 0.49472 0.49202 0.45374 -0.05371 -0.02199 0.04842  139 LEU A CD2 
1972 N N   . ARG A 140 ? 0.42019 0.43441 0.35708 -0.06640 -0.01561 0.06997  140 ARG A N   
1973 C CA  . ARG A 140 ? 0.39428 0.40806 0.33280 -0.06783 -0.01139 0.07115  140 ARG A CA  
1974 C C   . ARG A 140 ? 0.42143 0.42737 0.37020 -0.06452 -0.00914 0.06564  140 ARG A C   
1975 O O   . ARG A 140 ? 0.43233 0.42916 0.38757 -0.06104 -0.01199 0.06680  140 ARG A O   
1976 C CB  . ARG A 140 ? 0.48338 0.49335 0.41997 -0.06905 -0.01323 0.08201  140 ARG A CB  
1977 C CG  . ARG A 140 ? 0.60342 0.61880 0.53083 -0.07119 -0.01660 0.08875  140 ARG A CG  
1978 C CD  . ARG A 140 ? 0.83896 0.86702 0.75796 -0.07427 -0.01452 0.08469  140 ARG A CD  
1979 N NE  . ARG A 140 ? 1.12271 1.15588 1.04059 -0.07677 -0.00920 0.08216  140 ARG A NE  
1980 C CZ  . ARG A 140 ? 1.36303 1.39766 1.27770 -0.07935 -0.00752 0.08883  140 ARG A CZ  
1981 N NH1 . ARG A 140 ? 1.25276 1.28308 1.16564 -0.07965 -0.01051 0.09858  140 ARG A NH1 
1982 N NH2 . ARG A 140 ? 1.11074 1.15119 1.02400 -0.08166 -0.00261 0.08567  140 ARG A NH2 
1996 N N   . VAL A 141 ? 0.34145 0.35100 0.29168 -0.06538 -0.00400 0.05971  141 VAL A N   
1997 C CA  . VAL A 141 ? 0.31647 0.31996 0.27592 -0.06213 -0.00129 0.05348  141 VAL A CA  
1998 C C   . VAL A 141 ? 0.33390 0.33493 0.29656 -0.06282 0.00192  0.05632  141 VAL A C   
1999 O O   . VAL A 141 ? 0.33309 0.34117 0.29076 -0.06624 0.00505  0.05712  141 VAL A O   
2000 C CB  . VAL A 141 ? 0.33814 0.34758 0.29751 -0.06192 0.00225  0.04283  141 VAL A CB  
2001 C CG1 . VAL A 141 ? 0.32468 0.32823 0.29322 -0.05851 0.00553  0.03668  141 VAL A CG1 
2002 C CG2 . VAL A 141 ? 0.37748 0.38861 0.33478 -0.06102 -0.00105 0.03959  141 VAL A CG2 
2012 N N   . ILE A 142 ? 0.35167 0.34294 0.32285 -0.05948 0.00126  0.05750  142 ILE A N   
2013 C CA  . ILE A 142 ? 0.31074 0.29897 0.28666 -0.05944 0.00445  0.05878  142 ILE A CA  
2014 C C   . ILE A 142 ? 0.31590 0.30129 0.29959 -0.05590 0.00770  0.05006  142 ILE A C   
2015 O O   . ILE A 142 ? 0.28526 0.26375 0.27485 -0.05193 0.00555  0.04787  142 ILE A O   
2016 C CB  . ILE A 142 ? 0.32169 0.30084 0.30139 -0.05828 0.00113  0.06735  142 ILE A CB  
2017 C CG1 . ILE A 142 ? 0.32951 0.31133 0.30120 -0.06159 -0.00206 0.07615  142 ILE A CG1 
2018 C CG2 . ILE A 142 ? 0.30601 0.28230 0.29115 -0.05813 0.00448  0.06782  142 ILE A CG2 
2019 C CD1 . ILE A 142 ? 0.33666 0.30889 0.31157 -0.06007 -0.00617 0.08466  142 ILE A CD1 
2031 N N   . GLY A 143 ? 0.33139 0.32199 0.31521 -0.05712 0.01292  0.04519  143 GLY A N   
2032 C CA  . GLY A 143 ? 0.31650 0.30456 0.30769 -0.05367 0.01655  0.03721  143 GLY A CA  
2033 C C   . GLY A 143 ? 0.32580 0.30828 0.32403 -0.05207 0.01839  0.03923  143 GLY A C   
2034 O O   . GLY A 143 ? 0.35652 0.34161 0.35248 -0.05506 0.01977  0.04379  143 GLY A O   
2038 N N   . VAL A 144 ? 0.33539 0.31047 0.34224 -0.04728 0.01853  0.03559  144 VAL A N   
2039 C CA  . VAL A 144 ? 0.33931 0.30941 0.35366 -0.04503 0.02066  0.03589  144 VAL A CA  
2040 C C   . VAL A 144 ? 0.30562 0.27760 0.32425 -0.04230 0.02557  0.02637  144 VAL A C   
2041 O O   . VAL A 144 ? 0.34340 0.31088 0.36682 -0.03820 0.02506  0.02165  144 VAL A O   
2042 C CB  . VAL A 144 ? 0.35581 0.31505 0.37699 -0.04124 0.01646  0.04039  144 VAL A CB  
2043 C CG1 . VAL A 144 ? 0.33479 0.28963 0.36349 -0.03907 0.01873  0.04057  144 VAL A CG1 
2044 C CG2 . VAL A 144 ? 0.36122 0.31865 0.37754 -0.04387 0.01155  0.04974  144 VAL A CG2 
2054 N N   . THR A 145 ? 0.32398 0.30251 0.34097 -0.04444 0.03042  0.02360  145 THR A N   
2055 C CA  . THR A 145 ? 0.34775 0.33075 0.36584 -0.04301 0.03548  0.01437  145 THR A CA  
2056 C C   . THR A 145 ? 0.30342 0.29024 0.32290 -0.04416 0.04018  0.01348  145 THR A C   
2057 O O   . THR A 145 ? 0.35323 0.34210 0.36999 -0.04759 0.03974  0.01961  145 THR A O   
2058 C CB  . THR A 145 ? 0.30079 0.29193 0.31052 -0.04606 0.03602  0.01091  145 THR A CB  
2059 O OG1 . THR A 145 ? 0.32003 0.31501 0.33072 -0.04452 0.04081  0.00165  145 THR A OG1 
2060 C CG2 . THR A 145 ? 0.30543 0.30437 0.30696 -0.05153 0.03650  0.01554  145 THR A CG2 
2068 N N   . SER A 146 ? 0.31105 0.29850 0.33514 -0.04111 0.04469  0.00605  146 SER A N   
2069 C CA  . SER A 146 ? 0.34673 0.33864 0.37204 -0.04204 0.04952  0.00445  146 SER A CA  
2070 C C   . SER A 146 ? 0.31978 0.32206 0.33738 -0.04569 0.05330  0.00034  146 SER A C   
2071 O O   . SER A 146 ? 0.35415 0.35879 0.37163 -0.04388 0.05617  -0.00728 146 SER A O   
2072 C CB  . SER A 146 ? 0.36577 0.35357 0.39991 -0.03669 0.05281  -0.00135 146 SER A CB  
2073 O OG  . SER A 146 ? 0.34380 0.33690 0.37858 -0.03778 0.05764  -0.00315 146 SER A OG  
2079 N N   . VAL A 147 ? 0.33211 0.34051 0.34333 -0.05074 0.05342  0.00532  147 VAL A N   
2080 C CA  . VAL A 147 ? 0.33311 0.35157 0.33600 -0.05445 0.05630  0.00219  147 VAL A CA  
2081 C C   . VAL A 147 ? 0.35613 0.37923 0.36097 -0.05306 0.06252  -0.00542 147 VAL A C   
2082 O O   . VAL A 147 ? 0.41805 0.44806 0.41774 -0.05433 0.06546  -0.01089 147 VAL A O   
2083 C CB  . VAL A 147 ? 0.32284 0.34679 0.31870 -0.05997 0.05525  0.00967  147 VAL A CB  
2084 C CG1 . VAL A 147 ? 0.32574 0.34550 0.31895 -0.06126 0.04923  0.01716  147 VAL A CG1 
2085 C CG2 . VAL A 147 ? 0.29969 0.32395 0.29892 -0.06097 0.05763  0.01283  147 VAL A CG2 
2095 N N   . ALA A 148 ? 0.37722 0.39701 0.38918 -0.05057 0.06467  -0.00573 148 ALA A N   
2096 C CA  . ALA A 148 ? 0.37665 0.40044 0.39101 -0.04871 0.07061  -0.01286 148 ALA A CA  
2097 C C   . ALA A 148 ? 0.38543 0.40894 0.40038 -0.04543 0.07254  -0.02130 148 ALA A C   
2098 O O   . ALA A 148 ? 0.39643 0.42574 0.40975 -0.04521 0.07756  -0.02765 148 ALA A O   
2099 C CB  . ALA A 148 ? 0.41021 0.42883 0.43348 -0.04536 0.07180  -0.01219 148 ALA A CB  
2105 N N   . TYR A 149 ? 0.38448 0.40136 0.40172 -0.04287 0.06877  -0.02157 149 TYR A N   
2106 C CA  . TYR A 149 ? 0.40992 0.42633 0.42801 -0.03985 0.07072  -0.02968 149 TYR A CA  
2107 C C   . TYR A 149 ? 0.40963 0.43479 0.41868 -0.04367 0.07229  -0.03302 149 TYR A C   
2108 O O   . TYR A 149 ? 0.45525 0.48354 0.46375 -0.04226 0.07642  -0.04076 149 TYR A O   
2109 C CB  . TYR A 149 ? 0.39196 0.39970 0.41421 -0.03659 0.06618  -0.02901 149 TYR A CB  
2110 C CG  . TYR A 149 ? 0.36643 0.36554 0.39874 -0.03072 0.06651  -0.03047 149 TYR A CG  
2111 C CD1 . TYR A 149 ? 0.36063 0.35468 0.39778 -0.02977 0.06424  -0.02436 149 TYR A CD1 
2112 C CD2 . TYR A 149 ? 0.38806 0.38396 0.42501 -0.02605 0.06899  -0.03787 149 TYR A CD2 
2113 C CE1 . TYR A 149 ? 0.36581 0.35221 0.41198 -0.02429 0.06433  -0.02556 149 TYR A CE1 
2114 C CE2 . TYR A 149 ? 0.34525 0.33336 0.39130 -0.02044 0.06925  -0.03896 149 TYR A CE2 
2115 C CZ  . TYR A 149 ? 0.36791 0.35139 0.41853 -0.01951 0.06682  -0.03277 149 TYR A CZ  
2116 O OH  . TYR A 149 ? 0.41436 0.39021 0.47419 -0.01369 0.06698  -0.03372 149 TYR A OH  
2126 N N   . ALA A 150 ? 0.45567 0.48487 0.45752 -0.04841 0.06908  -0.02727 150 ALA A N   
2127 C CA  . ALA A 150 ? 0.50543 0.54295 0.49845 -0.05196 0.06994  -0.03009 150 ALA A CA  
2128 C C   . ALA A 150 ? 0.45604 0.50223 0.44538 -0.05373 0.07582  -0.03446 150 ALA A C   
2129 O O   . ALA A 150 ? 0.46279 0.51522 0.44644 -0.05519 0.07788  -0.03967 150 ALA A O   
2130 C CB  . ALA A 150 ? 0.52200 0.56227 0.50807 -0.05648 0.06530  -0.02229 150 ALA A CB  
2136 N N   . SER A 151 ? 0.43525 0.48217 0.42762 -0.05363 0.07857  -0.03260 151 SER A N   
2137 C CA  . SER A 151 ? 0.42300 0.47838 0.41177 -0.05536 0.08411  -0.03635 151 SER A CA  
2138 C C   . SER A 151 ? 0.46440 0.51854 0.45874 -0.05092 0.08924  -0.04441 151 SER A C   
2139 O O   . SER A 151 ? 0.48410 0.54524 0.47552 -0.05190 0.09417  -0.04841 151 SER A O   
2140 C CB  . SER A 151 ? 0.48090 0.53934 0.46903 -0.05832 0.08474  -0.02991 151 SER A CB  
2141 O OG  . SER A 151 ? 0.51759 0.57077 0.51430 -0.05492 0.08623  -0.02985 151 SER A OG  
2147 N N   . GLN A 152 ? 0.48826 0.53379 0.49045 -0.04596 0.08831  -0.04677 152 GLN A N   
2148 C CA  . GLN A 152 ? 0.50519 0.54858 0.51371 -0.04114 0.09311  -0.05353 152 GLN A CA  
2149 C C   . GLN A 152 ? 0.50289 0.54119 0.51445 -0.03719 0.09314  -0.05983 152 GLN A C   
2150 O O   . GLN A 152 ? 0.53889 0.57442 0.55615 -0.03261 0.09700  -0.06552 152 GLN A O   
2151 C CB  . GLN A 152 ? 0.49914 0.53667 0.51602 -0.03813 0.09277  -0.04998 152 GLN A CB  
2152 C CG  . GLN A 152 ? 0.52939 0.57141 0.54410 -0.04203 0.09275  -0.04368 152 GLN A CG  
2153 C CD  . GLN A 152 ? 0.61832 0.65393 0.64092 -0.03972 0.09101  -0.03900 152 GLN A CD  
2154 O OE1 . GLN A 152 ? 0.56245 0.59264 0.59272 -0.03452 0.09244  -0.04240 152 GLN A OE1 
2155 N NE2 . GLN A 152 ? 0.58926 0.62554 0.60999 -0.04356 0.08801  -0.03114 152 GLN A NE2 
2164 N N   . THR A 153 ? 0.46556 0.50229 0.48036 0.04166  0.03664  -0.03867 153 THR A N   
2165 C CA  . THR A 153 ? 0.51239 0.53252 0.52685 0.04397  0.03460  -0.03597 153 THR A CA  
2166 C C   . THR A 153 ? 0.51128 0.52492 0.52242 0.04042  0.03618  -0.04055 153 THR A C   
2167 O O   . THR A 153 ? 0.50905 0.53091 0.51699 0.03548  0.03861  -0.04419 153 THR A O   
2168 C CB  . THR A 153 ? 0.49850 0.51100 0.50932 0.04087  0.03241  -0.02741 153 THR A CB  
2169 O OG1 . THR A 153 ? 0.54946 0.56153 0.55388 0.03268  0.03356  -0.02608 153 THR A OG1 
2170 C CG2 . THR A 153 ? 0.47535 0.49702 0.48878 0.04334  0.03107  -0.02351 153 THR A CG2 
2178 N N   . THR A 154 ? 0.57807 0.57722 0.59003 0.04269  0.03472  -0.04014 154 THR A N   
2179 C CA  . THR A 154 ? 0.58559 0.57770 0.59483 0.03951  0.03584  -0.04474 154 THR A CA  
2180 C C   . THR A 154 ? 0.54463 0.52695 0.54789 0.03322  0.03481  -0.03870 154 THR A C   
2181 O O   . THR A 154 ? 0.58153 0.55695 0.58469 0.03376  0.03260  -0.03158 154 THR A O   
2182 C CB  . THR A 154 ? 0.60869 0.59096 0.62369 0.04602  0.03495  -0.04951 154 THR A CB  
2183 O OG1 . THR A 154 ? 0.73661 0.70792 0.75457 0.05013  0.03198  -0.04267 154 THR A OG1 
2184 C CG2 . THR A 154 ? 0.52698 0.52044 0.54794 0.05218  0.03632  -0.05734 154 THR A CG2 
2192 N N   . SER A 155 ? 0.50734 0.49042 0.50561 0.02731  0.03638  -0.04154 155 SER A N   
2193 C CA  . SER A 155 ? 0.48973 0.46440 0.48258 0.02153  0.03542  -0.03664 155 SER A CA  
2194 C C   . SER A 155 ? 0.49581 0.45507 0.49060 0.02339  0.03359  -0.03566 155 SER A C   
2195 O O   . SER A 155 ? 0.51351 0.46768 0.51260 0.02742  0.03370  -0.04128 155 SER A O   
2196 C CB  . SER A 155 ? 0.49423 0.47388 0.48157 0.01528  0.03735  -0.04010 155 SER A CB  
2197 O OG  . SER A 155 ? 0.49494 0.46581 0.47780 0.01049  0.03620  -0.03621 155 SER A OG  
2203 N N   . ARG A 156 ? 0.48320 0.43516 0.47515 0.02032  0.03189  -0.02857 156 ARG A N   
2204 C CA  . ARG A 156 ? 0.50708 0.44470 0.50007 0.02034  0.03026  -0.02661 156 ARG A CA  
2205 C C   . ARG A 156 ? 0.49833 0.43189 0.48640 0.01382  0.03073  -0.02806 156 ARG A C   
2206 O O   . ARG A 156 ? 0.48853 0.41057 0.47726 0.01269  0.02952  -0.02674 156 ARG A O   
2207 C CB  . ARG A 156 ? 0.57743 0.51026 0.57094 0.02140  0.02796  -0.01753 156 ARG A CB  
2208 C CG  . ARG A 156 ? 0.57146 0.50505 0.57083 0.02880  0.02681  -0.01577 156 ARG A CG  
2209 C CD  . ARG A 156 ? 0.70690 0.64022 0.70567 0.02923  0.02475  -0.00658 156 ARG A CD  
2210 N NE  . ARG A 156 ? 0.75615 0.69177 0.76032 0.03649  0.02350  -0.00473 156 ARG A NE  
2211 C CZ  . ARG A 156 ? 0.76456 0.70765 0.76881 0.03816  0.02233  0.00084  156 ARG A CZ  
2212 N NH1 . ARG A 156 ? 0.73777 0.68648 0.73732 0.03322  0.02231  0.00464  156 ARG A NH1 
2213 N NH2 . ARG A 156 ? 0.89906 0.84448 0.90850 0.04520  0.02102  0.00230  156 ARG A NH2 
2227 N N   . HIS A 157 ? 0.47123 0.41424 0.45458 0.00943  0.03238  -0.03049 157 HIS A N   
2228 C CA  . HIS A 157 ? 0.45860 0.39998 0.43733 0.00371  0.03287  -0.03271 157 HIS A CA  
2229 C C   . HIS A 157 ? 0.49535 0.43682 0.47584 0.00469  0.03431  -0.04207 157 HIS A C   
2230 O O   . HIS A 157 ? 0.47370 0.42229 0.45703 0.00837  0.03575  -0.04749 157 HIS A O   
2231 C CB  . HIS A 157 ? 0.40467 0.35618 0.37765 -0.00117 0.03375  -0.03060 157 HIS A CB  
2232 C CG  . HIS A 157 ? 0.43416 0.38414 0.40211 -0.00691 0.03365  -0.03099 157 HIS A CG  
2233 N ND1 . HIS A 157 ? 0.45391 0.41022 0.41902 -0.00955 0.03525  -0.03687 157 HIS A ND1 
2234 C CD2 . HIS A 157 ? 0.48728 0.43166 0.45250 -0.01050 0.03211  -0.02618 157 HIS A CD2 
2235 C CE1 . HIS A 157 ? 0.45572 0.41002 0.41657 -0.01436 0.03454  -0.03558 157 HIS A CE1 
2236 N NE2 . HIS A 157 ? 0.48139 0.42851 0.44238 -0.01500 0.03267  -0.02924 157 HIS A NE2 
2244 N N   . ALA A 158 ? 0.50346 0.43793 0.48238 0.00118  0.03393  -0.04444 158 ALA A N   
2245 C CA  . ALA A 158 ? 0.48664 0.42054 0.46746 0.00176  0.03509  -0.05413 158 ALA A CA  
2246 C C   . ALA A 158 ? 0.45406 0.40298 0.43214 0.00088  0.03749  -0.05996 158 ALA A C   
2247 O O   . ALA A 158 ? 0.48974 0.44184 0.47082 0.00354  0.03882  -0.06874 158 ALA A O   
2248 C CB  . ALA A 158 ? 0.49684 0.42343 0.47525 -0.00339 0.03434  -0.05540 158 ALA A CB  
2254 N N   . SER A 159 ? 0.48012 0.43861 0.45280 -0.00283 0.03807  -0.05528 159 SER A N   
2255 C CA  . SER A 159 ? 0.47673 0.44994 0.44639 -0.00447 0.04038  -0.05954 159 SER A CA  
2256 C C   . SER A 159 ? 0.44598 0.42745 0.41970 0.00038  0.04173  -0.06160 159 SER A C   
2257 O O   . SER A 159 ? 0.42120 0.41546 0.39354 -0.00041 0.04393  -0.06646 159 SER A O   
2258 C CB  . SER A 159 ? 0.48193 0.46136 0.44488 -0.01019 0.04028  -0.05296 159 SER A CB  
2259 O OG  . SER A 159 ? 0.46413 0.44236 0.42803 -0.00901 0.03928  -0.04534 159 SER A OG  
2265 N N   . GLY A 160 ? 0.49504 0.47081 0.47358 0.00516  0.04047  -0.05787 160 GLY A N   
2266 C CA  . GLY A 160 ? 0.41174 0.39611 0.39437 0.00982  0.04147  -0.05921 160 GLY A CA  
2267 C C   . GLY A 160 ? 0.41040 0.40568 0.38977 0.00675  0.04226  -0.05395 160 GLY A C   
2268 O O   . GLY A 160 ? 0.39661 0.40008 0.37943 0.01004  0.04308  -0.05473 160 GLY A O   
2272 N N   . THR A 161 ? 0.43794 0.43360 0.41125 0.00061  0.04194  -0.04885 161 THR A N   
2273 C CA  . THR A 161 ? 0.38610 0.39029 0.35653 -0.00285 0.04243  -0.04358 161 THR A CA  
2274 C C   . THR A 161 ? 0.44405 0.44166 0.41524 -0.00242 0.04022  -0.03573 161 THR A C   
2275 O O   . THR A 161 ? 0.37894 0.36573 0.35212 0.00008  0.03830  -0.03348 161 THR A O   
2276 C CB  . THR A 161 ? 0.39631 0.40503 0.35999 -0.00949 0.04318  -0.04249 161 THR A CB  
2277 O OG1 . THR A 161 ? 0.38219 0.38049 0.34292 -0.01197 0.04115  -0.03846 161 THR A OG1 
2278 C CG2 . THR A 161 ? 0.36807 0.38428 0.33050 -0.01014 0.04530  -0.05057 161 THR A CG2 
2286 N N   . PHE A 162 ? 0.39165 0.39664 0.36149 -0.00502 0.04056  -0.03174 162 PHE A N   
2287 C CA  . PHE A 162 ? 0.34615 0.34807 0.31701 -0.00472 0.03875  -0.02540 162 PHE A CA  
2288 C C   . PHE A 162 ? 0.39156 0.39270 0.35739 -0.01054 0.03804  -0.02037 162 PHE A C   
2289 O O   . PHE A 162 ? 0.35229 0.35737 0.31400 -0.01482 0.03914  -0.02115 162 PHE A O   
2290 C CB  . PHE A 162 ? 0.40990 0.42118 0.38479 -0.00234 0.03948  -0.02558 162 PHE A CB  
2291 C CG  . PHE A 162 ? 0.42219 0.43408 0.40282 0.00440  0.03957  -0.02956 162 PHE A CG  
2292 C CD1 . PHE A 162 ? 0.40824 0.42558 0.39063 0.00651  0.04152  -0.03658 162 PHE A CD1 
2293 C CD2 . PHE A 162 ? 0.39079 0.39808 0.37518 0.00892  0.03757  -0.02632 162 PHE A CD2 
2294 C CE1 . PHE A 162 ? 0.41211 0.42963 0.40044 0.01337  0.04139  -0.04053 162 PHE A CE1 
2295 C CE2 . PHE A 162 ? 0.46231 0.46962 0.45221 0.01560  0.03733  -0.02942 162 PHE A CE2 
2296 C CZ  . PHE A 162 ? 0.44842 0.46056 0.44059 0.01804  0.03922  -0.03675 162 PHE A CZ  
2306 N N   . LEU A 163 ? 0.35228 0.34903 0.31869 -0.01043 0.03609  -0.01516 163 LEU A N   
2307 C CA  . LEU A 163 ? 0.34556 0.34152 0.30827 -0.01515 0.03515  -0.01062 163 LEU A CA  
2308 C C   . LEU A 163 ? 0.30852 0.31341 0.26938 -0.01918 0.03678  -0.01077 163 LEU A C   
2309 O O   . LEU A 163 ? 0.34328 0.34800 0.29985 -0.02346 0.03674  -0.00896 163 LEU A O   
2310 C CB  . LEU A 163 ? 0.32671 0.32020 0.29148 -0.01395 0.03320  -0.00624 163 LEU A CB  
2311 C CG  . LEU A 163 ? 0.34282 0.33620 0.30496 -0.01824 0.03215  -0.00224 163 LEU A CG  
2312 C CD1 . LEU A 163 ? 0.30198 0.28963 0.25976 -0.02104 0.03130  -0.00086 163 LEU A CD1 
2313 C CD2 . LEU A 163 ? 0.37224 0.36454 0.33705 -0.01654 0.03028  0.00086  163 LEU A CD2 
2325 N N   . LYS A 164 ? 0.32242 0.33556 0.28658 -0.01804 0.03813  -0.01245 164 LYS A N   
2326 C CA  . LYS A 164 ? 0.34037 0.36198 0.30322 -0.02261 0.03958  -0.01151 164 LYS A CA  
2327 C C   . LYS A 164 ? 0.35922 0.38552 0.31801 -0.02567 0.04147  -0.01387 164 LYS A C   
2328 O O   . LYS A 164 ? 0.31377 0.34495 0.26975 -0.03064 0.04223  -0.01133 164 LYS A O   
2329 C CB  . LYS A 164 ? 0.40241 0.43333 0.37011 -0.02091 0.04084  -0.01348 164 LYS A CB  
2330 C CG  . LYS A 164 ? 0.41307 0.45002 0.38364 -0.01660 0.04265  -0.01953 164 LYS A CG  
2331 C CD  . LYS A 164 ? 0.52312 0.57364 0.49669 -0.01764 0.04483  -0.02177 164 LYS A CD  
2332 C CE  . LYS A 164 ? 0.58145 0.63922 0.55835 -0.01286 0.04664  -0.02849 164 LYS A CE  
2333 N NZ  . LYS A 164 ? 0.60918 0.66363 0.58316 -0.01207 0.04736  -0.03233 164 LYS A NZ  
2347 N N   . ASP A 165 ? 0.34590 0.37111 0.30450 -0.02289 0.04217  -0.01869 165 ASP A N   
2348 C CA  . ASP A 165 ? 0.33663 0.36711 0.29117 -0.02568 0.04384  -0.02167 165 ASP A CA  
2349 C C   . ASP A 165 ? 0.36877 0.39399 0.31772 -0.02978 0.04247  -0.01783 165 ASP A C   
2350 O O   . ASP A 165 ? 0.35168 0.38219 0.29654 -0.03263 0.04362  -0.01959 165 ASP A O   
2351 C CB  . ASP A 165 ? 0.35881 0.38869 0.31537 -0.02128 0.04470  -0.02878 165 ASP A CB  
2352 C CG  . ASP A 165 ? 0.38220 0.41932 0.34428 -0.01691 0.04623  -0.03334 165 ASP A CG  
2353 O OD1 . ASP A 165 ? 0.38764 0.43662 0.35002 -0.01894 0.04824  -0.03419 165 ASP A OD1 
2354 O OD2 . ASP A 165 ? 0.40347 0.43464 0.36981 -0.01141 0.04536  -0.03596 165 ASP A OD2 
2359 N N   . HIS A 166 ? 0.35187 0.36798 0.30053 -0.03002 0.04000  -0.01293 166 HIS A N   
2360 C CA  . HIS A 166 ? 0.34949 0.36083 0.29343 -0.03309 0.03847  -0.00983 166 HIS A CA  
2361 C C   . HIS A 166 ? 0.36052 0.36854 0.30385 -0.03548 0.03660  -0.00333 166 HIS A C   
2362 O O   . HIS A 166 ? 0.40663 0.40833 0.34797 -0.03620 0.03457  -0.00056 166 HIS A O   
2363 C CB  . HIS A 166 ? 0.33679 0.33926 0.28095 -0.03058 0.03707  -0.01178 166 HIS A CB  
2364 C CG  . HIS A 166 ? 0.36767 0.37140 0.31327 -0.02793 0.03857  -0.01867 166 HIS A CG  
2365 N ND1 . HIS A 166 ? 0.39034 0.39832 0.33247 -0.02997 0.03964  -0.02270 166 HIS A ND1 
2366 C CD2 . HIS A 166 ? 0.37134 0.37317 0.32185 -0.02318 0.03911  -0.02258 166 HIS A CD2 
2367 C CE1 . HIS A 166 ? 0.36861 0.37686 0.31373 -0.02662 0.04085  -0.02941 166 HIS A CE1 
2368 N NE2 . HIS A 166 ? 0.37056 0.37474 0.32089 -0.02232 0.04050  -0.02924 166 HIS A NE2 
2376 N N   . CYS A 167 ? 0.35234 0.36474 0.29786 -0.03668 0.03720  -0.00129 167 CYS A N   
2377 C CA  . CYS A 167 ? 0.33476 0.34397 0.28060 -0.03896 0.03546  0.00413  167 CYS A CA  
2378 C C   . CYS A 167 ? 0.37156 0.38637 0.31460 -0.04409 0.03629  0.00750  167 CYS A C   
2379 O O   . CYS A 167 ? 0.35404 0.37768 0.29667 -0.04579 0.03870  0.00565  167 CYS A O   
2380 C CB  . CYS A 167 ? 0.34876 0.35778 0.30002 -0.03663 0.03512  0.00401  167 CYS A CB  
2381 S SG  . CYS A 167 ? 0.36763 0.37014 0.32192 -0.03083 0.03376  0.00184  167 CYS A SG  
2387 N N   . ASP A 168 ? 0.35361 0.36348 0.29497 -0.04648 0.03420  0.01264  168 ASP A N   
2388 C CA  . ASP A 168 ? 0.36570 0.37899 0.30556 -0.05130 0.03449  0.01723  168 ASP A CA  
2389 C C   . ASP A 168 ? 0.35715 0.37248 0.30193 -0.05240 0.03511  0.01782  168 ASP A C   
2390 O O   . ASP A 168 ? 0.35015 0.37190 0.29463 -0.05650 0.03672  0.01969  168 ASP A O   
2391 C CB  . ASP A 168 ? 0.40056 0.40700 0.33804 -0.05276 0.03168  0.02250  168 ASP A CB  
2392 C CG  . ASP A 168 ? 0.50046 0.50675 0.43285 -0.05241 0.03108  0.02206  168 ASP A CG  
2393 O OD1 . ASP A 168 ? 0.54166 0.55497 0.46986 -0.05520 0.03249  0.02256  168 ASP A OD1 
2394 O OD2 . ASP A 168 ? 0.41315 0.41342 0.34576 -0.04958 0.02930  0.02098  168 ASP A OD2 
2399 N N   . ILE A 169 ? 0.36358 0.37445 0.31292 -0.04912 0.03390  0.01624  169 ILE A N   
2400 C CA  . ILE A 169 ? 0.32588 0.33923 0.28044 -0.04976 0.03427  0.01583  169 ILE A CA  
2401 C C   . ILE A 169 ? 0.32311 0.33713 0.28134 -0.04455 0.03437  0.01128  169 ILE A C   
2402 O O   . ILE A 169 ? 0.36010 0.36828 0.31794 -0.04095 0.03281  0.01056  169 ILE A O   
2403 C CB  . ILE A 169 ? 0.35756 0.36421 0.31421 -0.05176 0.03183  0.01980  169 ILE A CB  
2404 C CG1 . ILE A 169 ? 0.37237 0.37836 0.32566 -0.05684 0.03168  0.02508  169 ILE A CG1 
2405 C CG2 . ILE A 169 ? 0.35693 0.36657 0.31937 -0.05238 0.03217  0.01829  169 ILE A CG2 
2406 C CD1 . ILE A 169 ? 0.38103 0.37854 0.33607 -0.05826 0.02883  0.02927  169 ILE A CD1 
2418 N N   . VAL A 170 ? 0.31585 0.33768 0.27764 -0.04420 0.03620  0.00845  170 VAL A N   
2419 C CA  . VAL A 170 ? 0.35505 0.37883 0.32073 -0.03908 0.03623  0.00459  170 VAL A CA  
2420 C C   . VAL A 170 ? 0.34470 0.37126 0.31558 -0.03979 0.03560  0.00460  170 VAL A C   
2421 O O   . VAL A 170 ? 0.32661 0.35916 0.29920 -0.04392 0.03691  0.00503  170 VAL A O   
2422 C CB  . VAL A 170 ? 0.36381 0.39567 0.32983 -0.03698 0.03877  0.00027  170 VAL A CB  
2423 C CG1 . VAL A 170 ? 0.34828 0.38199 0.31879 -0.03121 0.03849  -0.00310 170 VAL A CG1 
2424 C CG2 . VAL A 170 ? 0.34108 0.37044 0.30226 -0.03641 0.03935  -0.00074 170 VAL A CG2 
2434 N N   . LEU A 171 ? 0.33951 0.36230 0.31286 -0.03617 0.03358  0.00412  171 LEU A N   
2435 C CA  . LEU A 171 ? 0.35792 0.38451 0.33647 -0.03600 0.03280  0.00304  171 LEU A CA  
2436 C C   . LEU A 171 ? 0.31709 0.34955 0.29864 -0.03067 0.03319  -0.00024 171 LEU A C   
2437 O O   . LEU A 171 ? 0.31273 0.34092 0.29339 -0.02622 0.03198  -0.00020 171 LEU A O   
2438 C CB  . LEU A 171 ? 0.33556 0.35524 0.31490 -0.03578 0.03005  0.00473  171 LEU A CB  
2439 C CG  . LEU A 171 ? 0.36520 0.37756 0.34167 -0.03981 0.02909  0.00826  171 LEU A CG  
2440 C CD1 . LEU A 171 ? 0.39024 0.39633 0.36808 -0.03908 0.02631  0.00918  171 LEU A CD1 
2441 C CD2 . LEU A 171 ? 0.39491 0.41067 0.37257 -0.04564 0.03047  0.00959  171 LEU A CD2 
2453 N N   . ASP A 172 ? 0.35007 0.39249 0.33533 -0.03119 0.03476  -0.00275 172 ASP A N   
2454 C CA  . ASP A 172 ? 0.32733 0.37676 0.31593 -0.02580 0.03513  -0.00586 172 ASP A CA  
2455 C C   . ASP A 172 ? 0.33219 0.38320 0.32447 -0.02323 0.03297  -0.00610 172 ASP A C   
2456 O O   . ASP A 172 ? 0.33542 0.39101 0.33098 -0.02635 0.03262  -0.00679 172 ASP A O   
2457 C CB  . ASP A 172 ? 0.31770 0.37880 0.30903 -0.02756 0.03766  -0.00868 172 ASP A CB  
2458 C CG  . ASP A 172 ? 0.31342 0.38264 0.30857 -0.02164 0.03804  -0.01209 172 ASP A CG  
2459 O OD1 . ASP A 172 ? 0.34263 0.40733 0.33758 -0.01585 0.03664  -0.01197 172 ASP A OD1 
2460 O OD2 . ASP A 172 ? 0.38264 0.46326 0.38117 -0.02305 0.03980  -0.01472 172 ASP A OD2 
2465 N N   . SER A 173 ? 0.36027 0.40800 0.35216 -0.01776 0.03150  -0.00559 173 SER A N   
2466 C CA  . SER A 173 ? 0.33431 0.38465 0.32902 -0.01506 0.02938  -0.00545 173 SER A CA  
2467 C C   . SER A 173 ? 0.33326 0.39480 0.33258 -0.01108 0.02960  -0.00794 173 SER A C   
2468 O O   . SER A 173 ? 0.31851 0.38410 0.32013 -0.00823 0.02780  -0.00782 173 SER A O   
2469 C CB  . SER A 173 ? 0.33752 0.37956 0.32937 -0.01162 0.02753  -0.00274 173 SER A CB  
2470 O OG  . SER A 173 ? 0.35373 0.39182 0.34373 -0.00808 0.02821  -0.00233 173 SER A OG  
2476 N N   . LYS A 174 ? 0.33813 0.40549 0.33875 -0.01045 0.03168  -0.01022 174 LYS A N   
2477 C CA  . LYS A 174 ? 0.33099 0.41142 0.33676 -0.00808 0.03225  -0.01328 174 LYS A CA  
2478 C C   . LYS A 174 ? 0.35032 0.43367 0.35824 -0.00035 0.03078  -0.01311 174 LYS A C   
2479 O O   . LYS A 174 ? 0.36397 0.45731 0.37579 0.00305  0.03150  -0.01574 174 LYS A O   
2480 C CB  . LYS A 174 ? 0.32154 0.40954 0.33090 -0.01209 0.03164  -0.01458 174 LYS A CB  
2481 C CG  . LYS A 174 ? 0.35698 0.44140 0.36516 -0.01986 0.03259  -0.01412 174 LYS A CG  
2482 C CD  . LYS A 174 ? 0.35714 0.44514 0.36464 -0.02310 0.03550  -0.01515 174 LYS A CD  
2483 C CE  . LYS A 174 ? 0.40646 0.48963 0.41223 -0.03113 0.03626  -0.01326 174 LYS A CE  
2484 N NZ  . LYS A 174 ? 0.33021 0.41740 0.33453 -0.03537 0.03916  -0.01334 174 LYS A NZ  
2498 N N   . ILE A 175 ? 0.36051 0.43587 0.36615 0.00246  0.02870  -0.00983 175 ILE A N   
2499 C CA  . ILE A 175 ? 0.33254 0.41071 0.34024 0.00943  0.02694  -0.00847 175 ILE A CA  
2500 C C   . ILE A 175 ? 0.35352 0.43351 0.36321 0.01440  0.02809  -0.01029 175 ILE A C   
2501 O O   . ILE A 175 ? 0.37697 0.44902 0.38415 0.01401  0.02942  -0.01077 175 ILE A O   
2502 C CB  . ILE A 175 ? 0.34146 0.40887 0.34550 0.01102  0.02503  -0.00402 175 ILE A CB  
2503 C CG1 . ILE A 175 ? 0.32187 0.38769 0.32411 0.00646  0.02391  -0.00290 175 ILE A CG1 
2504 C CG2 . ILE A 175 ? 0.31508 0.38532 0.32117 0.01799  0.02315  -0.00157 175 ILE A CG2 
2505 C CD1 . ILE A 175 ? 0.31062 0.38779 0.31633 0.00684  0.02258  -0.00412 175 ILE A CD1 
2517 N N   . ALA A 176 ? 0.34784 0.43862 0.36225 0.01945  0.02741  -0.01159 176 ALA A N   
2518 C CA  . ALA A 176 ? 0.32862 0.42189 0.34595 0.02527  0.02817  -0.01375 176 ALA A CA  
2519 C C   . ALA A 176 ? 0.34761 0.42837 0.36319 0.03037  0.02678  -0.01036 176 ALA A C   
2520 O O   . ALA A 176 ? 0.33312 0.40785 0.34662 0.03114  0.02468  -0.00570 176 ALA A O   
2521 C CB  . ALA A 176 ? 0.28372 0.39215 0.30691 0.03006  0.02729  -0.01552 176 ALA A CB  
2527 N N   . VAL A 177 ? 0.30676 0.38416 0.32358 0.03386  0.02795  -0.01294 177 VAL A N   
2528 C CA  . VAL A 177 ? 0.33983 0.40448 0.35581 0.03854  0.02660  -0.01012 177 VAL A CA  
2529 C C   . VAL A 177 ? 0.36802 0.43402 0.38609 0.04401  0.02357  -0.00511 177 VAL A C   
2530 O O   . VAL A 177 ? 0.34389 0.42206 0.36638 0.04812  0.02273  -0.00590 177 VAL A O   
2531 C CB  . VAL A 177 ? 0.32183 0.38534 0.34078 0.04297  0.02799  -0.01483 177 VAL A CB  
2532 C CG1 . VAL A 177 ? 0.35587 0.40605 0.37535 0.04845  0.02620  -0.01194 177 VAL A CG1 
2533 C CG2 . VAL A 177 ? 0.36516 0.42651 0.38090 0.03725  0.03085  -0.01902 177 VAL A CG2 
2543 N N   . GLY A 178 ? 0.37913 0.43366 0.39393 0.04384  0.02191  0.00028  178 GLY A N   
2544 C CA  . GLY A 178 ? 0.36319 0.41809 0.37905 0.04845  0.01903  0.00619  178 GLY A CA  
2545 C C   . GLY A 178 ? 0.39980 0.45835 0.41245 0.04428  0.01781  0.00984  178 GLY A C   
2546 O O   . GLY A 178 ? 0.38674 0.44375 0.39873 0.04690  0.01552  0.01565  178 GLY A O   
2550 N N   . ASP A 179 ? 0.37792 0.44145 0.38878 0.03791  0.01922  0.00664  179 ASP A N   
2551 C CA  . ASP A 179 ? 0.38036 0.44632 0.38841 0.03368  0.01817  0.00895  179 ASP A CA  
2552 C C   . ASP A 179 ? 0.38071 0.45674 0.39081 0.03800  0.01564  0.01244  179 ASP A C   
2553 O O   . ASP A 179 ? 0.33347 0.40632 0.34125 0.03884  0.01385  0.01773  179 ASP A O   
2554 C CB  . ASP A 179 ? 0.32607 0.37831 0.32917 0.03040  0.01804  0.01229  179 ASP A CB  
2555 C CG  . ASP A 179 ? 0.32183 0.37626 0.32206 0.02526  0.01743  0.01309  179 ASP A CG  
2556 O OD1 . ASP A 179 ? 0.29266 0.35702 0.29448 0.02283  0.01761  0.00993  179 ASP A OD1 
2557 O OD2 . ASP A 179 ? 0.33205 0.37818 0.32875 0.02361  0.01674  0.01663  179 ASP A OD2 
2562 N N   . ALA A 180 ? 0.37187 0.46145 0.38637 0.04057  0.01554  0.00939  180 ALA A N   
2563 C CA  . ALA A 180 ? 0.37245 0.47386 0.38950 0.04552  0.01309  0.01222  180 ALA A CA  
2564 C C   . ALA A 180 ? 0.41059 0.52850 0.43197 0.04497  0.01361  0.00674  180 ALA A C   
2565 O O   . ALA A 180 ? 0.42093 0.54200 0.44562 0.04633  0.01516  0.00263  180 ALA A O   
2566 C CB  . ALA A 180 ? 0.36839 0.46559 0.38752 0.05336  0.01162  0.01647  180 ALA A CB  
2572 N N   . GLU A 181 ? 0.43659 0.56584 0.45820 0.04284  0.01236  0.00624  181 GLU A N   
2573 C CA  . GLU A 181 ? 0.41180 0.55622 0.43741 0.04039  0.01300  0.00032  181 GLU A CA  
2574 C C   . GLU A 181 ? 0.42627 0.58769 0.45595 0.04601  0.01079  0.00081  181 GLU A C   
2575 O O   . GLU A 181 ? 0.40922 0.58466 0.44309 0.04465  0.01127  -0.00439 181 GLU A O   
2576 C CB  . GLU A 181 ? 0.39088 0.53630 0.41468 0.03294  0.01335  -0.00239 181 GLU A CB  
2577 C CG  . GLU A 181 ? 0.42939 0.55977 0.44962 0.02706  0.01543  -0.00324 181 GLU A CG  
2578 C CD  . GLU A 181 ? 0.37497 0.50281 0.39683 0.02577  0.01799  -0.00658 181 GLU A CD  
2579 O OE1 . GLU A 181 ? 0.42171 0.56195 0.44808 0.02582  0.01869  -0.01064 181 GLU A OE1 
2580 O OE2 . GLU A 181 ? 0.42233 0.53687 0.44100 0.02463  0.01929  -0.00527 181 GLU A OE2 
2587 N N   . LEU A 182 ? 0.41935 0.58043 0.44801 0.05200  0.00833  0.00711  182 LEU A N   
2588 C CA  . LEU A 182 ? 0.46079 0.63864 0.49270 0.05750  0.00581  0.00859  182 LEU A CA  
2589 C C   . LEU A 182 ? 0.48952 0.66473 0.52365 0.06629  0.00443  0.01328  182 LEU A C   
2590 O O   . LEU A 182 ? 0.48888 0.64806 0.52063 0.06835  0.00445  0.01788  182 LEU A O   
2591 C CB  . LEU A 182 ? 0.44742 0.63086 0.47614 0.05675  0.00352  0.01257  182 LEU A CB  
2592 C CG  . LEU A 182 ? 0.45687 0.64558 0.48442 0.04911  0.00423  0.00737  182 LEU A CG  
2593 C CD1 . LEU A 182 ? 0.39825 0.59302 0.42252 0.04958  0.00184  0.01168  182 LEU A CD1 
2594 C CD2 . LEU A 182 ? 0.44327 0.64801 0.47604 0.04697  0.00480  -0.00018 182 LEU A CD2 
2606 N N   . THR A 183 ? 0.57735 0.76864 0.61651 0.07156  0.00307  0.01187  183 THR A N   
2607 C CA  . THR A 183 ? 0.70440 0.89578 0.74671 0.08098  0.00113  0.01634  183 THR A CA  
2608 C C   . THR A 183 ? 0.72656 0.93731 0.77114 0.08581  -0.00207 0.01906  183 THR A C   
2609 O O   . THR A 183 ? 0.77924 1.00735 0.82624 0.08307  -0.00196 0.01356  183 THR A O   
2610 C CB  . THR A 183 ? 0.70850 0.90009 0.75584 0.08363  0.00306  0.01063  183 THR A CB  
2611 O OG1 . THR A 183 ? 0.93167 1.13462 0.98104 0.07737  0.00539  0.00244  183 THR A OG1 
2612 C CG2 . THR A 183 ? 0.64439 0.81451 0.68927 0.08255  0.00503  0.01120  183 THR A CG2 
2620 N N   . LEU A 184 ? 0.73550 0.94340 0.77920 0.09251  -0.00500 0.02772  184 LEU A N   
2621 C CA  . LEU A 184 ? 0.87500 1.10127 0.92035 0.09786  -0.00843 0.03176  184 LEU A CA  
2622 C C   . LEU A 184 ? 0.89984 1.12680 0.95016 0.10828  -0.01056 0.03569  184 LEU A C   
2623 O O   . LEU A 184 ? 0.87432 1.08318 0.92435 0.11188  -0.01066 0.04025  184 LEU A O   
2624 C CB  . LEU A 184 ? 0.92803 1.15264 0.96762 0.09659  -0.01046 0.03985  184 LEU A CB  
2625 C CG  . LEU A 184 ? 0.90047 1.14100 0.93774 0.09050  -0.01065 0.03631  184 LEU A CG  
2626 C CD1 . LEU A 184 ? 0.85210 1.08857 0.88889 0.08163  -0.00725 0.02711  184 LEU A CD1 
2627 C CD2 . LEU A 184 ? 0.77874 1.01596 0.80997 0.08979  -0.01249 0.04509  184 LEU A CD2 
2639 N N   . ASP A 185 ? 0.96794 1.21589 1.02329 0.11311  -0.01231 0.03340  185 ASP A N   
2640 C CA  . ASP A 185 ? 0.97762 1.22860 1.03827 0.12406  -0.01494 0.03748  185 ASP A CA  
2641 C C   . ASP A 185 ? 0.93194 1.17067 0.98962 0.12941  -0.01798 0.04966  185 ASP A C   
2642 O O   . ASP A 185 ? 0.87616 1.10265 0.93691 0.13669  -0.01911 0.05370  185 ASP A O   
2643 C CB  . ASP A 185 ? 1.07328 1.35155 1.13870 0.12794  -0.01703 0.03459  185 ASP A CB  
2644 C CG  . ASP A 185 ? 1.15184 1.44254 1.22065 0.12185  -0.01395 0.02263  185 ASP A CG  
2645 O OD1 . ASP A 185 ? 1.02564 1.31474 1.09074 0.11205  -0.01155 0.01808  185 ASP A OD1 
2646 O OD2 . ASP A 185 ? 1.29932 1.60130 1.37475 0.12685  -0.01396 0.01792  185 ASP A OD2 
2651 N N   . THR A 186 ? 1.04502 1.28643 1.09684 0.12551  -0.01923 0.05546  186 THR A N   
2652 C CA  . THR A 186 ? 1.11994 1.34999 1.16829 0.12917  -0.02188 0.06775  186 THR A CA  
2653 C C   . THR A 186 ? 1.13732 1.33975 1.18319 0.12637  -0.01981 0.06970  186 THR A C   
2654 O O   . THR A 186 ? 1.07583 1.26392 1.12311 0.13238  -0.02154 0.07710  186 THR A O   
2655 C CB  . THR A 186 ? 1.11459 1.35661 1.15704 0.12469  -0.02328 0.07241  186 THR A CB  
2656 O OG1 . THR A 186 ? 1.19339 1.43140 1.23155 0.11434  -0.02000 0.06578  186 THR A OG1 
2657 C CG2 . THR A 186 ? 1.07285 1.34333 1.11791 0.12794  -0.02571 0.07066  186 THR A CG2 
2665 N N   . VAL A 187 ? 1.05540 1.25008 1.09792 0.11738  -0.01627 0.06309  187 VAL A N   
2666 C CA  . VAL A 187 ? 0.89546 1.06600 0.93447 0.11351  -0.01448 0.06539  187 VAL A CA  
2667 C C   . VAL A 187 ? 0.84803 1.00586 0.89177 0.11650  -0.01265 0.05980  187 VAL A C   
2668 O O   . VAL A 187 ? 0.83770 1.00465 0.88492 0.11563  -0.01069 0.05045  187 VAL A O   
2669 C CB  . VAL A 187 ? 0.81337 0.98192 0.84690 0.10301  -0.01170 0.06072  187 VAL A CB  
2670 C CG1 . VAL A 187 ? 0.73942 0.88464 0.76903 0.09902  -0.01017 0.06381  187 VAL A CG1 
2671 C CG2 . VAL A 187 ? 0.79235 0.97779 0.82220 0.10032  -0.01338 0.06378  187 VAL A CG2 
2681 N N   . PRO A 188 ? 0.79795 0.93528 0.84201 0.11945  -0.01306 0.06478  188 PRO A N   
2682 C CA  . PRO A 188 ? 0.73369 0.85974 0.78260 0.12259  -0.01131 0.05842  188 PRO A CA  
2683 C C   . PRO A 188 ? 0.76675 0.88439 0.81298 0.11410  -0.00711 0.04978  188 PRO A C   
2684 O O   . PRO A 188 ? 0.69599 0.81582 0.74605 0.11483  -0.00497 0.04119  188 PRO A O   
2685 C CB  . PRO A 188 ? 0.73593 0.84240 0.78600 0.12806  -0.01346 0.06694  188 PRO A CB  
2686 C CG  . PRO A 188 ? 0.81929 0.92105 0.86260 0.12307  -0.01465 0.07657  188 PRO A CG  
2687 C CD  . PRO A 188 ? 0.82179 0.94705 0.86258 0.12071  -0.01544 0.07651  188 PRO A CD  
2695 N N   . ALA A 189 ? 0.78795 0.89663 0.82779 0.10621  -0.00590 0.05199  189 ALA A N   
2696 C CA  . ALA A 189 ? 0.68415 0.78348 0.72102 0.09832  -0.00228 0.04512  189 ALA A CA  
2697 C C   . ALA A 189 ? 0.64215 0.75467 0.67581 0.09074  -0.00068 0.04035  189 ALA A C   
2698 O O   . ALA A 189 ? 0.61396 0.73656 0.64507 0.08930  -0.00232 0.04443  189 ALA A O   
2699 C CB  . ALA A 189 ? 0.71010 0.78934 0.74246 0.09466  -0.00206 0.05045  189 ALA A CB  
2705 N N   . PRO A 190 ? 0.57398 0.68704 0.60797 0.08587  0.00244  0.03171  190 PRO A N   
2706 C CA  . PRO A 190 ? 0.56805 0.69009 0.59903 0.07787  0.00400  0.02741  190 PRO A CA  
2707 C C   . PRO A 190 ? 0.47083 0.58359 0.49558 0.07211  0.00389  0.03187  190 PRO A C   
2708 O O   . PRO A 190 ? 0.47722 0.57388 0.49953 0.07202  0.00388  0.03605  190 PRO A O   
2709 C CB  . PRO A 190 ? 0.49055 0.60998 0.52272 0.07385  0.00739  0.01894  190 PRO A CB  
2710 C CG  . PRO A 190 ? 0.53178 0.65008 0.56936 0.08136  0.00732  0.01709  190 PRO A CG  
2711 C CD  . PRO A 190 ? 0.57421 0.68172 0.61192 0.08786  0.00453  0.02532  190 PRO A CD  
2719 N N   . PHE A 191 ? 0.45152 0.57503 0.47408 0.06720  0.00381  0.03043  191 PHE A N   
2720 C CA  . PHE A 191 ? 0.41034 0.52811 0.42743 0.06197  0.00362  0.03391  191 PHE A CA  
2721 C C   . PHE A 191 ? 0.40848 0.53346 0.42441 0.05482  0.00517  0.02736  191 PHE A C   
2722 O O   . PHE A 191 ? 0.35549 0.48895 0.37476 0.05354  0.00643  0.02078  191 PHE A O   
2723 C CB  . PHE A 191 ? 0.46605 0.59026 0.48163 0.06557  0.00056  0.04218  191 PHE A CB  
2724 C CG  . PHE A 191 ? 0.41302 0.55870 0.43104 0.06791  -0.00120 0.04094  191 PHE A CG  
2725 C CD1 . PHE A 191 ? 0.49163 0.64685 0.51481 0.07441  -0.00230 0.04010  191 PHE A CD1 
2726 C CD2 . PHE A 191 ? 0.40069 0.55780 0.41617 0.06372  -0.00179 0.04001  191 PHE A CD2 
2727 C CE1 . PHE A 191 ? 0.51725 0.69332 0.54285 0.07643  -0.00398 0.03857  191 PHE A CE1 
2728 C CE2 . PHE A 191 ? 0.37452 0.55229 0.39245 0.06563  -0.00343 0.03802  191 PHE A CE2 
2729 C CZ  . PHE A 191 ? 0.48632 0.67369 0.50923 0.07186  -0.00452 0.03742  191 PHE A CZ  
2739 N N   . ALA A 192 ? 0.37039 0.49102 0.38181 0.04990  0.00515  0.02915  192 ALA A N   
2740 C CA  . ALA A 192 ? 0.34383 0.47056 0.35419 0.04355  0.00600  0.02381  192 ALA A CA  
2741 C C   . ALA A 192 ? 0.34424 0.46040 0.35398 0.03805  0.00871  0.01850  192 ALA A C   
2742 O O   . ALA A 192 ? 0.33937 0.46068 0.35219 0.03622  0.01012  0.01259  192 ALA A O   
2743 C CB  . ALA A 192 ? 0.33561 0.48164 0.34991 0.04441  0.00514  0.01940  192 ALA A CB  
2749 N N   . PRO A 193 ? 0.34420 0.44645 0.34990 0.03493  0.00945  0.02065  193 PRO A N   
2750 C CA  . PRO A 193 ? 0.28292 0.37504 0.28759 0.03001  0.01182  0.01644  193 PRO A CA  
2751 C C   . PRO A 193 ? 0.32914 0.42417 0.33306 0.02391  0.01234  0.01215  193 PRO A C   
2752 O O   . PRO A 193 ? 0.30905 0.40674 0.31107 0.02236  0.01111  0.01341  193 PRO A O   
2753 C CB  . PRO A 193 ? 0.34710 0.42363 0.34802 0.02999  0.01202  0.02106  193 PRO A CB  
2754 C CG  . PRO A 193 ? 0.32051 0.40010 0.31929 0.03160  0.00983  0.02706  193 PRO A CG  
2755 C CD  . PRO A 193 ? 0.35100 0.44568 0.35318 0.03647  0.00814  0.02784  193 PRO A CD  
2763 N N   . ALA A 194 ? 0.28339 0.37783 0.28907 0.02040  0.01421  0.00699  194 ALA A N   
2764 C CA  . ALA A 194 ? 0.29431 0.38967 0.30013 0.01444  0.01479  0.00275  194 ALA A CA  
2765 C C   . ALA A 194 ? 0.31905 0.40039 0.32164 0.01012  0.01631  0.00270  194 ALA A C   
2766 O O   . ALA A 194 ? 0.28710 0.36726 0.28998 0.00520  0.01682  -0.00041 194 ALA A O   
2767 C CB  . ALA A 194 ? 0.27271 0.37894 0.28326 0.01273  0.01561  -0.00265 194 ALA A CB  
2773 N N   . SER A 195 ? 0.31025 0.38086 0.30990 0.01181  0.01685  0.00612  195 SER A N   
2774 C CA  . SER A 195 ? 0.30346 0.36272 0.30035 0.00781  0.01843  0.00544  195 SER A CA  
2775 C C   . SER A 195 ? 0.30530 0.35976 0.29959 0.00391  0.01770  0.00586  195 SER A C   
2776 O O   . SER A 195 ? 0.33371 0.38241 0.32684 -0.00030 0.01870  0.00423  195 SER A O   
2777 C CB  . SER A 195 ? 0.29970 0.34902 0.29433 0.01031  0.01908  0.00820  195 SER A CB  
2778 O OG  . SER A 195 ? 0.29550 0.34190 0.28853 0.01334  0.01746  0.01287  195 SER A OG  
2784 N N   . THR A 196 ? 0.28956 0.34686 0.28295 0.00531  0.01591  0.00812  196 THR A N   
2785 C CA  . THR A 196 ? 0.30602 0.35985 0.29747 0.00198  0.01519  0.00779  196 THR A CA  
2786 C C   . THR A 196 ? 0.32597 0.38616 0.32055 -0.00109 0.01489  0.00297  196 THR A C   
2787 O O   . THR A 196 ? 0.30533 0.35980 0.29931 -0.00476 0.01498  0.00137  196 THR A O   
2788 C CB  . THR A 196 ? 0.29505 0.35145 0.28466 0.00407  0.01353  0.01132  196 THR A CB  
2789 O OG1 . THR A 196 ? 0.28132 0.32933 0.26805 0.00582  0.01379  0.01604  196 THR A OG1 
2790 C CG2 . THR A 196 ? 0.26916 0.32464 0.25769 0.00097  0.01271  0.00975  196 THR A CG2 
2798 N N   . VAL A 197 ? 0.30691 0.37900 0.30514 0.00047  0.01433  0.00061  197 VAL A N   
2799 C CA  . VAL A 197 ? 0.29686 0.37523 0.29903 -0.00277 0.01418  -0.00469 197 VAL A CA  
2800 C C   . VAL A 197 ? 0.30889 0.37948 0.31150 -0.00707 0.01590  -0.00632 197 VAL A C   
2801 O O   . VAL A 197 ? 0.29843 0.36492 0.30191 -0.01102 0.01568  -0.00853 197 VAL A O   
2802 C CB  . VAL A 197 ? 0.29071 0.38333 0.29690 -0.00046 0.01372  -0.00700 197 VAL A CB  
2803 C CG1 . VAL A 197 ? 0.29610 0.39497 0.30682 -0.00440 0.01360  -0.01291 197 VAL A CG1 
2804 C CG2 . VAL A 197 ? 0.28824 0.38949 0.29350 0.00394  0.01188  -0.00445 197 VAL A CG2 
2814 N N   . VAL A 198 ? 0.29481 0.36357 0.29696 -0.00625 0.01757  -0.00513 198 VAL A N   
2815 C CA  . VAL A 198 ? 0.31918 0.38347 0.32181 -0.01049 0.01941  -0.00657 198 VAL A CA  
2816 C C   . VAL A 198 ? 0.33041 0.38201 0.32892 -0.01305 0.01973  -0.00426 198 VAL A C   
2817 O O   . VAL A 198 ? 0.32214 0.36965 0.32116 -0.01757 0.02013  -0.00532 198 VAL A O   
2818 C CB  . VAL A 198 ? 0.35743 0.42538 0.36088 -0.00850 0.02117  -0.00659 198 VAL A CB  
2819 C CG1 . VAL A 198 ? 0.36290 0.42657 0.36580 -0.01291 0.02330  -0.00736 198 VAL A CG1 
2820 C CG2 . VAL A 198 ? 0.36238 0.44426 0.37057 -0.00631 0.02074  -0.00930 198 VAL A CG2 
2830 N N   . THR A 199 ? 0.29624 0.34145 0.29079 -0.01039 0.01948  -0.00085 199 THR A N   
2831 C CA  . THR A 199 ? 0.32850 0.36287 0.31923 -0.01290 0.01975  0.00105  199 THR A CA  
2832 C C   . THR A 199 ? 0.30192 0.33379 0.29280 -0.01496 0.01807  0.00049  199 THR A C   
2833 O O   . THR A 199 ? 0.32150 0.34629 0.31097 -0.01815 0.01818  0.00096  199 THR A O   
2834 C CB  . THR A 199 ? 0.30207 0.33030 0.28897 -0.01012 0.01992  0.00430  199 THR A CB  
2835 O OG1 . THR A 199 ? 0.33492 0.36624 0.32181 -0.00665 0.01840  0.00605  199 THR A OG1 
2836 C CG2 . THR A 199 ? 0.31932 0.34808 0.30632 -0.00830 0.02166  0.00410  199 THR A CG2 
2844 N N   . ALA A 200 ? 0.31899 0.35713 0.31168 -0.01300 0.01643  -0.00062 200 ALA A N   
2845 C CA  . ALA A 200 ? 0.31125 0.34804 0.30492 -0.01470 0.01484  -0.00233 200 ALA A CA  
2846 C C   . ALA A 200 ? 0.30938 0.34605 0.30692 -0.01858 0.01490  -0.00576 200 ALA A C   
2847 O O   . ALA A 200 ? 0.28807 0.31797 0.28574 -0.02104 0.01416  -0.00610 200 ALA A O   
2848 C CB  . ALA A 200 ? 0.31970 0.36543 0.31475 -0.01189 0.01318  -0.00358 200 ALA A CB  
2854 N N   . ALA A 201 ? 0.30854 0.35287 0.30966 -0.01916 0.01561  -0.00828 201 ALA A N   
2855 C CA  . ALA A 201 ? 0.32152 0.36586 0.32681 -0.02355 0.01579  -0.01142 201 ALA A CA  
2856 C C   . ALA A 201 ? 0.31199 0.34710 0.31517 -0.02722 0.01723  -0.00876 201 ALA A C   
2857 O O   . ALA A 201 ? 0.30081 0.32997 0.30561 -0.03093 0.01669  -0.00920 201 ALA A O   
2858 C CB  . ALA A 201 ? 0.31355 0.36930 0.32303 -0.02360 0.01646  -0.01455 201 ALA A CB  
2864 N N   . LEU A 202 ? 0.30951 0.34355 0.30921 -0.02617 0.01897  -0.00596 202 LEU A N   
2865 C CA  . LEU A 202 ? 0.31644 0.34341 0.31351 -0.02957 0.02042  -0.00342 202 LEU A CA  
2866 C C   . LEU A 202 ? 0.34712 0.36402 0.34110 -0.03040 0.01916  -0.00094 202 LEU A C   
2867 O O   . LEU A 202 ? 0.35482 0.36601 0.34890 -0.03429 0.01913  0.00031  202 LEU A O   
2868 C CB  . LEU A 202 ? 0.29338 0.32196 0.28738 -0.02749 0.02236  -0.00186 202 LEU A CB  
2869 C CG  . LEU A 202 ? 0.35310 0.37945 0.34487 -0.03072 0.02451  -0.00035 202 LEU A CG  
2870 C CD1 . LEU A 202 ? 0.42293 0.45102 0.41770 -0.03603 0.02520  -0.00106 202 LEU A CD1 
2871 C CD2 . LEU A 202 ? 0.38545 0.41865 0.37724 -0.02738 0.02623  -0.00149 202 LEU A CD2 
2883 N N   . MET A 203 ? 0.31521 0.33030 0.30673 -0.02685 0.01795  0.00001  203 MET A N   
2884 C CA  . MET A 203 ? 0.32262 0.32941 0.31148 -0.02740 0.01667  0.00208  203 MET A CA  
2885 C C   . MET A 203 ? 0.35079 0.35536 0.34354 -0.02918 0.01475  0.00003  203 MET A C   
2886 O O   . MET A 203 ? 0.34827 0.34525 0.34013 -0.03123 0.01398  0.00189  203 MET A O   
2887 C CB  . MET A 203 ? 0.29875 0.30532 0.28465 -0.02366 0.01585  0.00331  203 MET A CB  
2888 C CG  . MET A 203 ? 0.34065 0.34532 0.32237 -0.02235 0.01739  0.00583  203 MET A CG  
2889 S SD  . MET A 203 ? 0.36020 0.35653 0.33753 -0.02552 0.01831  0.00858  203 MET A SD  
2890 C CE  . MET A 203 ? 0.36559 0.35672 0.34197 -0.02541 0.01582  0.00963  203 MET A CE  
2900 N N   . GLN A 204 ? 0.30574 0.31695 0.30304 -0.02822 0.01379  -0.00398 204 GLN A N   
2901 C CA  . GLN A 204 ? 0.36009 0.36887 0.36187 -0.02975 0.01187  -0.00694 204 GLN A CA  
2902 C C   . GLN A 204 ? 0.34855 0.35213 0.35289 -0.03468 0.01240  -0.00638 204 GLN A C   
2903 O O   . GLN A 204 ? 0.34622 0.34229 0.35249 -0.03641 0.01088  -0.00616 204 GLN A O   
2904 C CB  . GLN A 204 ? 0.31356 0.33190 0.31993 -0.02798 0.01080  -0.01221 204 GLN A CB  
2905 C CG  . GLN A 204 ? 0.29607 0.32007 0.30044 -0.02360 0.00986  -0.01261 204 GLN A CG  
2906 C CD  . GLN A 204 ? 0.30106 0.31923 0.30390 -0.02238 0.00824  -0.01186 204 GLN A CD  
2907 O OE1 . GLN A 204 ? 0.32351 0.33452 0.32851 -0.02412 0.00709  -0.01267 204 GLN A OE1 
2908 N NE2 . GLN A 204 ? 0.25529 0.27669 0.25461 -0.01936 0.00808  -0.01007 204 GLN A NE2 
2917 N N   . ALA A 205 ? 0.31587 0.32366 0.32055 -0.03696 0.01450  -0.00598 205 ALA A N   
2918 C CA  . ALA A 205 ? 0.35585 0.35972 0.36250 -0.04233 0.01536  -0.00462 205 ALA A CA  
2919 C C   . ALA A 205 ? 0.34058 0.33495 0.34271 -0.04402 0.01548  0.00078  205 ALA A C   
2920 O O   . ALA A 205 ? 0.39899 0.38604 0.40297 -0.04744 0.01451  0.00253  205 ALA A O   
2921 C CB  . ALA A 205 ? 0.31069 0.32299 0.31790 -0.04399 0.01788  -0.00516 205 ALA A CB  
2927 N N   . VAL A 206 ? 0.32992 0.32432 0.32624 -0.04165 0.01651  0.00352  206 VAL A N   
2928 C CA  . VAL A 206 ? 0.36739 0.35450 0.35900 -0.04313 0.01662  0.00834  206 VAL A CA  
2929 C C   . VAL A 206 ? 0.36815 0.34723 0.36049 -0.04233 0.01384  0.00929  206 VAL A C   
2930 O O   . VAL A 206 ? 0.38814 0.36035 0.38019 -0.04521 0.01309  0.01274  206 VAL A O   
2931 C CB  . VAL A 206 ? 0.36690 0.35590 0.35273 -0.04035 0.01799  0.00988  206 VAL A CB  
2932 C CG1 . VAL A 206 ? 0.37483 0.35691 0.35592 -0.04114 0.01739  0.01403  206 VAL A CG1 
2933 C CG2 . VAL A 206 ? 0.33244 0.32827 0.31752 -0.04127 0.02074  0.00933  206 VAL A CG2 
2943 N N   . THR A 207 ? 0.36886 0.34922 0.36201 -0.03821 0.01223  0.00656  207 THR A N   
2944 C CA  . THR A 207 ? 0.37222 0.34620 0.36614 -0.03676 0.00959  0.00697  207 THR A CA  
2945 C C   . THR A 207 ? 0.38151 0.35118 0.38185 -0.03887 0.00783  0.00490  207 THR A C   
2946 O O   . THR A 207 ? 0.34053 0.30211 0.34170 -0.03942 0.00593  0.00714  207 THR A O   
2947 C CB  . THR A 207 ? 0.42100 0.39921 0.41438 -0.03211 0.00851  0.00427  207 THR A CB  
2948 O OG1 . THR A 207 ? 0.37559 0.36161 0.37290 -0.03089 0.00865  -0.00045 207 THR A OG1 
2949 C CG2 . THR A 207 ? 0.34845 0.32823 0.33561 -0.03044 0.00988  0.00707  207 THR A CG2 
2957 N N   . ALA A 208 ? 0.38861 0.36352 0.39394 -0.03998 0.00825  0.00049  208 ALA A N   
2958 C CA  . ALA A 208 ? 0.36653 0.33684 0.37862 -0.04275 0.00672  -0.00192 208 ALA A CA  
2959 C C   . ALA A 208 ? 0.38601 0.34862 0.39767 -0.04787 0.00730  0.00346  208 ALA A C   
2960 O O   . ALA A 208 ? 0.38292 0.33644 0.39803 -0.04940 0.00523  0.00470  208 ALA A O   
2961 C CB  . ALA A 208 ? 0.36192 0.34076 0.37915 -0.04366 0.00737  -0.00774 208 ALA A CB  
2967 N N   . THR A 209 ? 0.39378 0.36013 0.40118 -0.05041 0.01003  0.00691  209 THR A N   
2968 C CA  . THR A 209 ? 0.37208 0.33313 0.37827 -0.05564 0.01089  0.01256  209 THR A CA  
2969 C C   . THR A 209 ? 0.41753 0.36978 0.41994 -0.05470 0.00915  0.01799  209 THR A C   
2970 O O   . THR A 209 ? 0.41487 0.35879 0.41930 -0.05782 0.00778  0.02183  209 THR A O   
2971 C CB  . THR A 209 ? 0.42193 0.39072 0.42382 -0.05787 0.01428  0.01455  209 THR A CB  
2972 O OG1 . THR A 209 ? 0.39270 0.37033 0.39854 -0.05896 0.01582  0.00988  209 THR A OG1 
2973 C CG2 . THR A 209 ? 0.38786 0.35253 0.38771 -0.06353 0.01526  0.02096  209 THR A CG2 
2981 N N   . ALA A 210 ? 0.41325 0.36732 0.41033 -0.05048 0.00907  0.01861  210 ALA A N   
2982 C CA  . ALA A 210 ? 0.43110 0.37827 0.42473 -0.04922 0.00723  0.02327  210 ALA A CA  
2983 C C   . ALA A 210 ? 0.44122 0.38035 0.44048 -0.04762 0.00376  0.02205  210 ALA A C   
2984 O O   . ALA A 210 ? 0.41857 0.34978 0.41746 -0.04843 0.00189  0.02694  210 ALA A O   
2985 C CB  . ALA A 210 ? 0.37982 0.33093 0.36788 -0.04497 0.00754  0.02288  210 ALA A CB  
2991 N N   . ALA A 211 ? 0.42436 0.36595 0.42894 -0.04497 0.00271  0.01542  211 ALA A N   
2992 C CA  . ALA A 211 ? 0.40079 0.33564 0.41131 -0.04271 -0.00065 0.01284  211 ALA A CA  
2993 C C   . ALA A 211 ? 0.44472 0.37097 0.46110 -0.04715 -0.00171 0.01438  211 ALA A C   
2994 O O   . ALA A 211 ? 0.44314 0.35969 0.46238 -0.04649 -0.00451 0.01675  211 ALA A O   
2995 C CB  . ALA A 211 ? 0.42135 0.36296 0.43592 -0.03899 -0.00127 0.00477  211 ALA A CB  
3001 N N   . ALA A 212 ? 0.45189 0.38156 0.47044 -0.05172 0.00041  0.01317  212 ALA A N   
3002 C CA  . ALA A 212 ? 0.48343 0.40529 0.50759 -0.05709 -0.00024 0.01503  212 ALA A CA  
3003 C C   . ALA A 212 ? 0.49411 0.40887 0.51398 -0.06060 -0.00016 0.02465  212 ALA A C   
3004 O O   . ALA A 212 ? 0.47950 0.38336 0.50344 -0.06279 -0.00240 0.02821  212 ALA A O   
3005 C CB  . ALA A 212 ? 0.47234 0.40200 0.49925 -0.06136 0.00236  0.01140  212 ALA A CB  
3011 N N   . THR A 213 ? 0.50339 0.42437 0.51514 -0.06108 0.00227  0.02895  213 THR A N   
3012 C CA  . THR A 213 ? 0.48607 0.40270 0.49298 -0.06447 0.00251  0.03799  213 THR A CA  
3013 C C   . THR A 213 ? 0.49215 0.39925 0.49886 -0.06110 -0.00109 0.04193  213 THR A C   
3014 O O   . THR A 213 ? 0.50900 0.40742 0.51681 -0.06417 -0.00264 0.04860  213 THR A O   
3015 C CB  . THR A 213 ? 0.47393 0.40025 0.47233 -0.06469 0.00565  0.04022  213 THR A CB  
3016 O OG1 . THR A 213 ? 0.45456 0.38911 0.45374 -0.06850 0.00888  0.03780  213 THR A OG1 
3017 C CG2 . THR A 213 ? 0.51927 0.44256 0.51185 -0.06725 0.00553  0.04916  213 THR A CG2 
3025 N N   . LEU A 214 ? 0.45926 0.36819 0.46475 -0.05480 -0.00255 0.03821  214 LEU A N   
3026 C CA  . LEU A 214 ? 0.49898 0.39984 0.50544 -0.05097 -0.00624 0.04090  214 LEU A CA  
3027 C C   . LEU A 214 ? 0.55172 0.44146 0.56743 -0.05127 -0.00935 0.03958  214 LEU A C   
3028 O O   . LEU A 214 ? 0.54003 0.41995 0.55710 -0.05134 -0.01209 0.04558  214 LEU A O   
3029 C CB  . LEU A 214 ? 0.49707 0.40347 0.50169 -0.04451 -0.00704 0.03587  214 LEU A CB  
3030 C CG  . LEU A 214 ? 0.45594 0.37101 0.45175 -0.04392 -0.00463 0.03781  214 LEU A CG  
3031 C CD1 . LEU A 214 ? 0.40442 0.32529 0.39943 -0.03837 -0.00517 0.03228  214 LEU A CD1 
3032 C CD2 . LEU A 214 ? 0.50072 0.41295 0.49085 -0.04505 -0.00541 0.04605  214 LEU A CD2 
3044 N N   . ALA A 215 ? 0.51729 0.40841 0.53972 -0.05124 -0.00918 0.03161  215 ALA A N   
3045 C CA  . ALA A 215 ? 0.53887 0.41933 0.57086 -0.05212 -0.01197 0.02935  215 ALA A CA  
3046 C C   . ALA A 215 ? 0.57215 0.44366 0.60520 -0.05892 -0.01190 0.03758  215 ALA A C   
3047 O O   . ALA A 215 ? 0.56697 0.42614 0.60415 -0.05876 -0.01512 0.04188  215 ALA A O   
3048 C CB  . ALA A 215 ? 0.57394 0.45971 0.61233 -0.05232 -0.01115 0.01929  215 ALA A CB  
3054 N N   . ASP A 216 ? 0.57756 0.45555 0.60696 -0.06492 -0.00827 0.04020  216 ASP A N   
3055 C CA  . ASP A 216 ? 0.58507 0.45647 0.61518 -0.07226 -0.00777 0.04832  216 ASP A CA  
3056 C C   . ASP A 216 ? 0.56279 0.42673 0.58838 -0.07187 -0.00981 0.05879  216 ASP A C   
3057 O O   . ASP A 216 ? 0.55265 0.40635 0.58129 -0.07640 -0.01124 0.06583  216 ASP A O   
3058 C CB  . ASP A 216 ? 0.61271 0.49539 0.63806 -0.07802 -0.00323 0.04964  216 ASP A CB  
3059 C CG  . ASP A 216 ? 0.64024 0.52918 0.67145 -0.08012 -0.00145 0.04081  216 ASP A CG  
3060 O OD1 . ASP A 216 ? 0.71591 0.60019 0.75494 -0.07768 -0.00374 0.03370  216 ASP A OD1 
3061 O OD2 . ASP A 216 ? 0.61582 0.51533 0.64396 -0.08399 0.00217  0.04059  216 ASP A OD2 
3066 N N   . ARG A 217 ? 0.55078 0.41994 0.56925 -0.06680 -0.01004 0.06021  217 ARG A N   
3067 C CA  . ARG A 217 ? 0.51424 0.37824 0.52813 -0.06566 -0.01222 0.06956  217 ARG A CA  
3068 C C   . ARG A 217 ? 0.52396 0.37735 0.54341 -0.05946 -0.01706 0.06872  217 ARG A C   
3069 O O   . ARG A 217 ? 0.55048 0.40138 0.56604 -0.05659 -0.01929 0.07515  217 ARG A O   
3070 C CB  . ARG A 217 ? 0.55779 0.43343 0.56145 -0.06353 -0.01013 0.07112  217 ARG A CB  
3071 C CG  . ARG A 217 ? 0.53989 0.42687 0.53765 -0.06881 -0.00539 0.07175  217 ARG A CG  
3072 C CD  . ARG A 217 ? 0.48110 0.37912 0.47007 -0.06578 -0.00351 0.07089  217 ARG A CD  
3073 N NE  . ARG A 217 ? 0.44044 0.34916 0.42483 -0.07008 0.00087  0.07029  217 ARG A NE  
3074 C CZ  . ARG A 217 ? 0.49795 0.41670 0.47532 -0.06849 0.00316  0.06877  217 ARG A CZ  
3075 N NH1 . ARG A 217 ? 0.47519 0.39506 0.44902 -0.06328 0.00167  0.06776  217 ARG A NH1 
3076 N NH2 . ARG A 217 ? 0.46211 0.39017 0.43635 -0.07227 0.00700  0.06793  217 ARG A NH2 
3090 N N   . GLY A 218 ? 0.50551 0.35338 0.53420 -0.05718 -0.01883 0.06067  218 GLY A N   
3091 C CA  . GLY A 218 ? 0.51039 0.34894 0.54511 -0.05079 -0.02343 0.05880  218 GLY A CA  
3092 C C   . GLY A 218 ? 0.58695 0.43357 0.61797 -0.04323 -0.02421 0.05433  218 GLY A C   
3093 O O   . GLY A 218 ? 0.60001 0.44085 0.63410 -0.03750 -0.02803 0.05463  218 GLY A O   
3097 N N   . ILE A 219 ? 0.57602 0.43598 0.60088 -0.04304 -0.02076 0.05024  219 ILE A N   
3098 C CA  . ILE A 219 ? 0.59586 0.46424 0.61752 -0.03665 -0.02114 0.04550  219 ILE A CA  
3099 C C   . ILE A 219 ? 0.60163 0.47548 0.62857 -0.03416 -0.02046 0.03426  219 ILE A C   
3100 O O   . ILE A 219 ? 0.59146 0.47138 0.61792 -0.03773 -0.01734 0.03074  219 ILE A O   
3101 C CB  . ILE A 219 ? 0.62895 0.50806 0.64001 -0.03792 -0.01803 0.04910  219 ILE A CB  
3102 C CG1 . ILE A 219 ? 0.66693 0.54213 0.67262 -0.04042 -0.01882 0.06000  219 ILE A CG1 
3103 C CG2 . ILE A 219 ? 0.58472 0.47203 0.59321 -0.03193 -0.01844 0.04408  219 ILE A CG2 
3104 C CD1 . ILE A 219 ? 0.71973 0.60561 0.71525 -0.04225 -0.01571 0.06317  219 ILE A CD1 
3116 N N   . GLU A 220 ? 0.64823 0.52089 0.68033 -0.02799 -0.02344 0.02860  220 GLU A N   
3117 C CA  . GLU A 220 ? 0.63614 0.51618 0.67260 -0.02495 -0.02300 0.01783  220 GLU A CA  
3118 C C   . GLU A 220 ? 0.53521 0.42908 0.56395 -0.02479 -0.01958 0.01606  220 GLU A C   
3119 O O   . GLU A 220 ? 0.52373 0.42222 0.54667 -0.02199 -0.01967 0.01873  220 GLU A O   
3120 C CB  . GLU A 220 ? 0.70297 0.58071 0.74513 -0.01794 -0.02685 0.01317  220 GLU A CB  
3121 C CG  . GLU A 220 ? 0.89687 0.77823 0.94705 -0.01505 -0.02764 0.00175  220 GLU A CG  
3122 C CD  . GLU A 220 ? 1.14822 1.02688 1.20465 -0.00788 -0.03171 -0.00270 220 GLU A CD  
3123 O OE1 . GLU A 220 ? 0.94242 0.80854 1.00303 -0.00660 -0.03498 0.00168  220 GLU A OE1 
3124 O OE2 . GLU A 220 ? 1.50292 1.39254 1.56002 -0.00344 -0.03166 -0.01025 220 GLU A OE2 
3131 N N   . PRO A 221 ? 0.47476 0.37529 0.50325 -0.02787 -0.01661 0.01208  221 PRO A N   
3132 C CA  . PRO A 221 ? 0.46734 0.37991 0.48865 -0.02769 -0.01345 0.01122  221 PRO A CA  
3133 C C   . PRO A 221 ? 0.44450 0.36514 0.46602 -0.02200 -0.01437 0.00537  221 PRO A C   
3134 O O   . PRO A 221 ? 0.50112 0.42347 0.52923 -0.01920 -0.01593 -0.00198 221 PRO A O   
3135 C CB  . PRO A 221 ? 0.44044 0.35741 0.46342 -0.03179 -0.01076 0.00785  221 PRO A CB  
3136 C CG  . PRO A 221 ? 0.50483 0.41428 0.53716 -0.03297 -0.01283 0.00386  221 PRO A CG  
3137 C CD  . PRO A 221 ? 0.46666 0.36364 0.50153 -0.03201 -0.01607 0.00881  221 PRO A CD  
3145 N N   . PRO A 222 ? 0.44112 0.36745 0.45562 -0.02034 -0.01346 0.00827  222 PRO A N   
3146 C CA  . PRO A 222 ? 0.48113 0.41594 0.49559 -0.01547 -0.01421 0.00337  222 PRO A CA  
3147 C C   . PRO A 222 ? 0.50124 0.44660 0.51498 -0.01570 -0.01177 -0.00180 222 PRO A C   
3148 O O   . PRO A 222 ? 0.45373 0.40624 0.46155 -0.01576 -0.00970 -0.00041 222 PRO A O   
3149 C CB  . PRO A 222 ? 0.46893 0.40495 0.47620 -0.01485 -0.01403 0.00923  222 PRO A CB  
3150 C CG  . PRO A 222 ? 0.45984 0.39334 0.46149 -0.01982 -0.01149 0.01535  222 PRO A CG  
3151 C CD  . PRO A 222 ? 0.45936 0.38479 0.46601 -0.02306 -0.01186 0.01604  222 PRO A CD  
3159 N N   . LEU A 223 ? 0.49522 0.44128 0.51525 -0.01608 -0.01206 -0.00759 223 LEU A N   
3160 C CA  . LEU A 223 ? 0.51113 0.46806 0.53145 -0.01585 -0.01028 -0.01292 223 LEU A CA  
3161 C C   . LEU A 223 ? 0.51884 0.48474 0.54093 -0.01109 -0.01159 -0.01858 223 LEU A C   
3162 O O   . LEU A 223 ? 0.53625 0.49948 0.56243 -0.00780 -0.01429 -0.02104 223 LEU A O   
3163 C CB  . LEU A 223 ? 0.50152 0.45701 0.52810 -0.01838 -0.01019 -0.01738 223 LEU A CB  
3164 C CG  . LEU A 223 ? 0.47557 0.42462 0.50056 -0.02379 -0.00842 -0.01215 223 LEU A CG  
3165 C CD1 . LEU A 223 ? 0.47497 0.41976 0.50782 -0.02651 -0.00924 -0.01642 223 LEU A CD1 
3166 C CD2 . LEU A 223 ? 0.44188 0.39929 0.46077 -0.02550 -0.00510 -0.01012 223 LEU A CD2 
3178 N N   . LEU A 224 ? 0.45425 0.43136 0.47331 -0.01065 -0.00970 -0.02042 224 LEU A N   
3179 C CA  . LEU A 224 ? 0.47023 0.45821 0.49101 -0.00685 -0.01057 -0.02600 224 LEU A CA  
3180 C C   . LEU A 224 ? 0.47886 0.47189 0.50672 -0.00613 -0.01143 -0.03425 224 LEU A C   
3181 O O   . LEU A 224 ? 0.48420 0.47789 0.51315 -0.00893 -0.01012 -0.03526 224 LEU A O   
3182 C CB  . LEU A 224 ? 0.45765 0.45539 0.47191 -0.00703 -0.00825 -0.02343 224 LEU A CB  
3183 C CG  . LEU A 224 ? 0.48343 0.47934 0.49151 -0.00692 -0.00776 -0.01740 224 LEU A CG  
3184 C CD1 . LEU A 224 ? 0.52264 0.52789 0.52553 -0.00743 -0.00548 -0.01558 224 LEU A CD1 
3185 C CD2 . LEU A 224 ? 0.55027 0.54695 0.56068 -0.00354 -0.01020 -0.01938 224 LEU A CD2 
3197 N N   . ARG A 225 ? 0.57830 0.57603 0.61116 -0.00229 -0.01361 -0.04069 225 ARG A N   
3198 C CA  . ARG A 225 ? 0.70831 0.71251 0.74826 -0.00114 -0.01464 -0.04992 225 ARG A CA  
3199 C C   . ARG A 225 ? 0.63228 0.65396 0.67068 0.00133  -0.01394 -0.05428 225 ARG A C   
3200 O O   . ARG A 225 ? 0.67637 0.70379 0.71006 0.00299  -0.01349 -0.05122 225 ARG A O   
3201 C CB  . ARG A 225 ? 0.73526 0.73188 0.78343 0.00161  -0.01789 -0.05534 225 ARG A CB  
3202 C CG  . ARG A 225 ? 0.73741 0.71688 0.78814 -0.00120 -0.01882 -0.05118 225 ARG A CG  
3203 C CD  . ARG A 225 ? 0.92058 0.89195 0.98012 0.00194  -0.02234 -0.05650 225 ARG A CD  
3204 N NE  . ARG A 225 ? 0.95865 0.91323 1.02127 -0.00127 -0.02335 -0.05220 225 ARG A NE  
3205 C CZ  . ARG A 225 ? 0.99177 0.93567 1.06294 0.00041  -0.02647 -0.05581 225 ARG A CZ  
3206 N NH1 . ARG A 225 ? 0.90864 0.85692 0.98651 0.00573  -0.02896 -0.06464 225 ARG A NH1 
3207 N NH2 . ARG A 225 ? 0.96259 0.89126 1.03590 -0.00334 -0.02715 -0.05047 225 ARG A NH2 
3221 N N   . SER A 226 ? 0.62872 0.65953 0.67106 0.00116  -0.01382 -0.06122 226 SER A N   
3222 C CA  . SER A 226 ? 0.72812 0.77672 0.77034 0.00384  -0.01370 -0.06664 226 SER A CA  
3223 C C   . SER A 226 ? 0.75265 0.80432 0.79885 0.00822  -0.01596 -0.07187 226 SER A C   
3224 O O   . SER A 226 ? 0.77613 0.81870 0.82918 0.00984  -0.01831 -0.07637 226 SER A O   
3225 C CB  . SER A 226 ? 0.68792 0.74582 0.73486 0.00306  -0.01368 -0.07442 226 SER A CB  
3226 O OG  . SER A 226 ? 0.72981 0.79205 0.77180 0.00014  -0.01136 -0.06976 226 SER A OG  
3232 N N   . GLY A 227 ? 0.75654 0.82122 0.79871 0.01018  -0.01530 -0.07117 227 GLY A N   
3233 C CA  . GLY A 227 ? 0.80168 0.87360 0.84820 0.01457  -0.01728 -0.07770 227 GLY A CA  
3234 C C   . GLY A 227 ? 0.83788 0.91996 0.89229 0.01693  -0.01875 -0.08975 227 GLY A C   
3235 O O   . GLY A 227 ? 0.84986 0.93358 0.91048 0.02093  -0.02101 -0.09688 227 GLY A O   
3239 N N   . ASN A 228 ? 0.83384 0.92344 0.88843 0.01476  -0.01762 -0.09261 228 ASN A N   
3240 C CA  . ASN A 228 ? 0.87958 0.98178 0.94108 0.01664  -0.01879 -0.10458 228 ASN A CA  
3241 C C   . ASN A 228 ? 0.88037 0.96974 0.95068 0.01599  -0.02068 -0.11114 228 ASN A C   
3242 O O   . ASN A 228 ? 0.94355 1.04199 1.01959 0.01626  -0.02137 -0.12094 228 ASN A O   
3243 C CB  . ASN A 228 ? 0.84244 0.96213 0.89971 0.01482  -0.01682 -0.10471 228 ASN A CB  
3244 C CG  . ASN A 228 ? 0.82234 0.93411 0.87629 0.01046  -0.01519 -0.09834 228 ASN A CG  
3245 O OD1 . ASN A 228 ? 0.85651 0.95261 0.91413 0.00849  -0.01581 -0.09813 228 ASN A OD1 
3246 N ND2 . ASN A 228 ? 0.74529 0.86832 0.79254 0.00900  -0.01315 -0.09305 228 ASN A ND2 
3253 N N   . VAL A 229 ? 0.83370 0.90266 0.90528 0.01484  -0.02155 -0.10590 229 VAL A N   
3254 C CA  . VAL A 229 ? 0.84781 0.90256 0.92859 0.01460  -0.02384 -0.11157 229 VAL A CA  
3255 C C   . VAL A 229 ? 0.86936 0.91378 0.95415 0.01878  -0.02644 -0.11195 229 VAL A C   
3256 O O   . VAL A 229 ? 0.84701 0.88658 0.92596 0.01940  -0.02604 -0.10324 229 VAL A O   
3257 C CB  . VAL A 229 ? 0.85201 0.89145 0.93138 0.00915  -0.02276 -0.10453 229 VAL A CB  
3258 C CG1 . VAL A 229 ? 0.87365 0.92474 0.94850 0.00561  -0.02015 -0.10343 229 VAL A CG1 
3259 C CG2 . VAL A 229 ? 0.86274 0.88850 0.93578 0.00806  -0.02215 -0.09245 229 VAL A CG2 
3269 N N   . ASP A 230 ? 0.89354 0.93496 0.98865 0.02183  -0.02925 -0.12237 230 ASP A N   
3270 C CA  . ASP A 230 ? 0.91022 0.94404 1.01019 0.02697  -0.03211 -0.12407 230 ASP A CA  
3271 C C   . ASP A 230 ? 0.87642 0.88968 0.97348 0.02522  -0.03264 -0.11242 230 ASP A C   
3272 O O   . ASP A 230 ? 0.83210 0.83101 0.93018 0.02083  -0.03246 -0.10828 230 ASP A O   
3273 C CB  . ASP A 230 ? 0.88350 0.91433 0.99616 0.03027  -0.03524 -0.13727 230 ASP A CB  
3274 C CG  . ASP A 230 ? 0.93569 0.98921 1.05151 0.03314  -0.03507 -0.14991 230 ASP A CG  
3275 O OD1 . ASP A 230 ? 0.92989 1.00153 1.03779 0.03239  -0.03253 -0.14762 230 ASP A OD1 
3276 O OD2 . ASP A 230 ? 0.94410 0.99752 1.07048 0.03608  -0.03753 -0.16218 230 ASP A OD2 
3281 N N   . GLY A 231 ? 0.81870 0.83189 0.91198 0.02843  -0.03322 -0.10708 231 GLY A N   
3282 C CA  . GLY A 231 ? 0.76016 0.75665 0.84989 0.02719  -0.03378 -0.09595 231 GLY A CA  
3283 C C   . GLY A 231 ? 0.71495 0.71251 0.79319 0.02259  -0.03052 -0.08451 231 GLY A C   
3284 O O   . GLY A 231 ? 0.74240 0.72850 0.81666 0.02158  -0.03079 -0.07520 231 GLY A O   
3288 N N   . GLY A 232 ? 0.85714 0.58577 0.93517 0.18219  0.03375  -0.03963 232 GLY A N   
3289 C CA  . GLY A 232 ? 0.85888 0.59692 0.92763 0.17585  0.03170  -0.03784 232 GLY A CA  
3290 C C   . GLY A 232 ? 0.79220 0.56269 0.86952 0.18150  0.02787  -0.02915 232 GLY A C   
3291 O O   . GLY A 232 ? 0.71803 0.50576 0.79224 0.17477  0.02045  -0.01923 232 GLY A O   
3295 N N   . HIS A 233 ? 0.71024 0.49255 0.79879 0.19149  0.03208  -0.03331 233 HIS A N   
3296 C CA  . HIS A 233 ? 0.66771 0.48512 0.76637 0.19500  0.02754  -0.02593 233 HIS A CA  
3297 C C   . HIS A 233 ? 0.73499 0.56195 0.84581 0.20463  0.02270  -0.00632 233 HIS A C   
3298 O O   . HIS A 233 ? 0.65694 0.51222 0.76966 0.20095  0.01501  0.00361  233 HIS A O   
3299 C CB  . HIS A 233 ? 0.64956 0.47538 0.75783 0.20359  0.03408  -0.03555 233 HIS A CB  
3300 C CG  . HIS A 233 ? 0.69423 0.51973 0.79090 0.19332  0.03730  -0.05273 233 HIS A CG  
3301 N ND1 . HIS A 233 ? 0.73293 0.54924 0.83171 0.18822  0.04267  -0.06620 233 HIS A ND1 
3302 C CD2 . HIS A 233 ? 0.68862 0.53001 0.77526 0.17969  0.03365  -0.05775 233 HIS A CD2 
3303 C CE1 . HIS A 233 ? 0.72610 0.54839 0.81476 0.17568  0.04648  -0.07541 233 HIS A CE1 
3304 N NE2 . HIS A 233 ? 0.75030 0.58443 0.83028 0.17471  0.03965  -0.07281 233 HIS A NE2 
3312 N N   . GLU A 234 ? 0.82622 0.63040 0.94558 0.21669  0.02745  -0.00020 234 GLU A N   
3313 C CA  . GLU A 234 ? 0.84677 0.65727 0.97726 0.22571  0.02293  0.02027  234 GLU A CA  
3314 C C   . GLU A 234 ? 0.82122 0.63559 0.93843 0.21313  0.01407  0.02924  234 GLU A C   
3315 O O   . GLU A 234 ? 0.77204 0.61194 0.89342 0.21307  0.00596  0.04410  234 GLU A O   
3316 C CB  . GLU A 234 ? 0.99072 0.77191 1.12999 0.23707  0.03029  0.02307  234 GLU A CB  
3317 C CG  . GLU A 234 ? 1.11739 0.89922 1.26691 0.24614  0.02657  0.04512  234 GLU A CG  
3318 C CD  . GLU A 234 ? 1.27822 1.07231 1.44859 0.25961  0.02807  0.05345  234 GLU A CD  
3319 O OE1 . GLU A 234 ? 1.36610 1.17851 1.54564 0.26373  0.02995  0.04711  234 GLU A OE1 
3320 O OE2 . GLU A 234 ? 1.30648 1.09146 1.48395 0.26581  0.02784  0.06623  234 GLU A OE2 
3327 N N   . TRP A 235 ? 0.77275 0.56262 0.87367 0.20173  0.01560  0.02020  235 TRP A N   
3328 C CA  . TRP A 235 ? 0.82481 0.61568 0.91225 0.18876  0.00853  0.02714  235 TRP A CA  
3329 C C   . TRP A 235 ? 0.77197 0.59626 0.85336 0.17684  0.00160  0.02655  235 TRP A C   
3330 O O   . TRP A 235 ? 0.73923 0.58168 0.81858 0.17246  -0.00591 0.03978  235 TRP A O   
3331 C CB  . TRP A 235 ? 0.85024 0.60911 0.92297 0.17864  0.01263  0.01527  235 TRP A CB  
3332 C CG  . TRP A 235 ? 0.87950 0.63704 0.93783 0.16405  0.00694  0.01970  235 TRP A CG  
3333 C CD1 . TRP A 235 ? 0.83182 0.60589 0.87915 0.14888  0.00309  0.01425  235 TRP A CD1 
3334 C CD2 . TRP A 235 ? 0.94925 0.68628 1.00277 0.16294  0.00571  0.03012  235 TRP A CD2 
3335 N NE1 . TRP A 235 ? 0.83075 0.59621 0.86675 0.13825  -0.00040 0.02053  235 TRP A NE1 
3336 C CE2 . TRP A 235 ? 0.93528 0.67824 0.97439 0.14655  0.00077  0.03036  235 TRP A CE2 
3337 C CE3 . TRP A 235 ? 0.95545 0.66924 1.01595 0.17423  0.00917  0.03947  235 TRP A CE3 
3338 C CZ2 . TRP A 235 ? 1.07949 0.80628 1.11027 0.14098  -0.00127 0.03940  235 TRP A CZ2 
3339 C CZ3 . TRP A 235 ? 1.02458 0.72230 1.07700 0.16895  0.00707  0.04869  235 TRP A CZ3 
3340 C CH2 . TRP A 235 ? 1.10522 0.80956 1.14254 0.15237  0.00166  0.04848  235 TRP A CH2 
3351 N N   . ASN A 236 ? 0.68656 0.51921 0.76458 0.17087  0.00455  0.01115  236 ASN A N   
3352 C CA  . ASN A 236 ? 0.70716 0.56903 0.77926 0.15848  -0.00016 0.00903  236 ASN A CA  
3353 C C   . ASN A 236 ? 0.68549 0.58140 0.76955 0.16463  -0.00594 0.02168  236 ASN A C   
3354 O O   . ASN A 236 ? 0.66010 0.57875 0.73843 0.15421  -0.01224 0.02771  236 ASN A O   
3355 C CB  . ASN A 236 ? 0.62219 0.48666 0.69100 0.15314  0.00523  -0.00892 236 ASN A CB  
3356 C CG  . ASN A 236 ? 0.65348 0.48902 0.70973 0.14465  0.00965  -0.02082 236 ASN A CG  
3357 O OD1 . ASN A 236 ? 0.63730 0.45612 0.68443 0.13760  0.00773  -0.01682 236 ASN A OD1 
3358 N ND2 . ASN A 236 ? 0.68726 0.51775 0.74306 0.14499  0.01548  -0.03520 236 ASN A ND2 
3365 N N   . ALA A 237 ? 0.63869 0.53921 0.73976 0.18100  -0.00355 0.02575  237 ALA A N   
3366 C CA  . ALA A 237 ? 0.65997 0.59476 0.77459 0.18743  -0.00930 0.03844  237 ALA A CA  
3367 C C   . ALA A 237 ? 0.70693 0.64882 0.82071 0.18690  -0.01755 0.05811  237 ALA A C   
3368 O O   . ALA A 237 ? 0.64412 0.61707 0.75701 0.18009  -0.02524 0.06654  237 ALA A O   
3369 C CB  . ALA A 237 ? 0.64656 0.58216 0.78142 0.20609  -0.00402 0.03968  237 ALA A CB  
3375 N N   . ARG A 238 ? 0.75001 0.66343 0.86363 0.19352  -0.01576 0.06559  238 ARG A N   
3376 C CA  . ARG A 238 ? 0.76710 0.68478 0.87912 0.19332  -0.02308 0.08500  238 ARG A CA  
3377 C C   . ARG A 238 ? 0.75594 0.68348 0.84830 0.17339  -0.02923 0.08426  238 ARG A C   
3378 O O   . ARG A 238 ? 0.72061 0.67274 0.81145 0.16905  -0.03763 0.09843  238 ARG A O   
3379 C CB  . ARG A 238 ? 0.81899 0.69962 0.93260 0.20246  -0.01810 0.09048  238 ARG A CB  
3380 C CG  . ARG A 238 ? 0.98818 0.86229 1.12393 0.22341  -0.01240 0.09739  238 ARG A CG  
3381 C CD  . ARG A 238 ? 1.20090 1.03399 1.33799 0.23158  -0.00449 0.09868  238 ARG A CD  
3382 N NE  . ARG A 238 ? 1.34271 1.16648 1.50050 0.25020  0.00415  0.09992  238 ARG A NE  
3383 C CZ  . ARG A 238 ? 1.31221 1.13935 1.48863 0.26590  0.00452  0.11909  238 ARG A CZ  
3384 N NH1 . ARG A 238 ? 1.35272 1.19165 1.52897 0.26566  -0.00386 0.13944  238 ARG A NH1 
3385 N NH2 . ARG A 238 ? 1.27755 1.09883 1.46969 0.27710  0.01197  0.11498  238 ARG A NH2 
3399 N N   . VAL A 239 ? 0.73661 0.64623 0.81407 0.16069  -0.02485 0.06801  239 VAL A N   
3400 C CA  . VAL A 239 ? 0.75774 0.67408 0.81734 0.14150  -0.02876 0.06642  239 VAL A CA  
3401 C C   . VAL A 239 ? 0.77504 0.73048 0.83479 0.13288  -0.03319 0.06532  239 VAL A C   
3402 O O   . VAL A 239 ? 0.70422 0.67905 0.75605 0.12249  -0.03978 0.07453  239 VAL A O   
3403 C CB  . VAL A 239 ? 0.74709 0.63614 0.79369 0.13085  -0.02224 0.04958  239 VAL A CB  
3404 C CG1 . VAL A 239 ? 0.66491 0.56174 0.69487 0.11099  -0.02491 0.04790  239 VAL A CG1 
3405 C CG2 . VAL A 239 ? 0.72050 0.57213 0.76644 0.13790  -0.01817 0.05077  239 VAL A CG2 
3415 N N   . LEU A 240 ? 0.77522 0.74271 0.84350 0.13646  -0.02916 0.05370  240 LEU A N   
3416 C CA  . LEU A 240 ? 0.76146 0.76628 0.83185 0.12918  -0.03240 0.05211  240 LEU A CA  
3417 C C   . LEU A 240 ? 0.74117 0.77503 0.82162 0.13560  -0.04119 0.07087  240 LEU A C   
3418 O O   . LEU A 240 ? 0.69237 0.75397 0.76649 0.12350  -0.04715 0.07568  240 LEU A O   
3419 C CB  . LEU A 240 ? 0.71034 0.72127 0.79051 0.13486  -0.02601 0.03791  240 LEU A CB  
3420 C CG  . LEU A 240 ? 0.74057 0.78955 0.82394 0.12731  -0.02812 0.03491  240 LEU A CG  
3421 C CD1 . LEU A 240 ? 0.59376 0.64910 0.66038 0.10617  -0.02723 0.02678  240 LEU A CD1 
3422 C CD2 . LEU A 240 ? 0.75026 0.80495 0.84637 0.13661  -0.02165 0.02315  240 LEU A CD2 
3434 N N   . GLU A 241 ? 0.68880 0.71712 0.78522 0.15417  -0.04179 0.08204  241 GLU A N   
3435 C CA  . GLU A 241 ? 0.79121 0.84779 0.89931 0.16153  -0.05043 0.10205  241 GLU A CA  
3436 C C   . GLU A 241 ? 0.78523 0.84312 0.87961 0.15175  -0.05799 0.11626  241 GLU A C   
3437 O O   . GLU A 241 ? 0.73425 0.82486 0.82886 0.14671  -0.06679 0.12881  241 GLU A O   
3438 C CB  . GLU A 241 ? 0.87015 0.91614 0.99945 0.18420  -0.04769 0.11161  241 GLU A CB  
3439 C CG  . GLU A 241 ? 0.92616 1.00834 1.07523 0.19494  -0.05442 0.12818  241 GLU A CG  
3440 C CD  . GLU A 241 ? 0.99874 1.09406 1.14636 0.19442  -0.06436 0.15107  241 GLU A CD  
3441 O OE1 . GLU A 241 ? 1.00364 1.07507 1.13632 0.18836  -0.06475 0.15446  241 GLU A OE1 
3442 O OE2 . GLU A 241 ? 1.11942 1.24978 1.28102 0.19993  -0.07186 0.16605  241 GLU A OE2 
3449 N N   . GLN A 242 ? 0.76559 0.78893 0.84732 0.14806  -0.05464 0.11417  242 GLN A N   
3450 C CA  . GLN A 242 ? 0.74390 0.76528 0.81161 0.13863  -0.06077 0.12709  242 GLN A CA  
3451 C C   . GLN A 242 ? 0.65557 0.69208 0.70403 0.11572  -0.06281 0.11880  242 GLN A C   
3452 O O   . GLN A 242 ? 0.56639 0.62438 0.60651 0.10620  -0.07051 0.13060  242 GLN A O   
3453 C CB  . GLN A 242 ? 0.77034 0.74837 0.83216 0.14263  -0.05542 0.12685  242 GLN A CB  
3454 C CG  . GLN A 242 ? 0.79348 0.76397 0.84475 0.13827  -0.06067 0.14310  242 GLN A CG  
3455 C CD  . GLN A 242 ? 0.93553 0.86262 0.98634 0.14648  -0.05429 0.14379  242 GLN A CD  
3456 O OE1 . GLN A 242 ? 0.86605 0.77323 0.92967 0.16042  -0.04731 0.13795  242 GLN A OE1 
3457 N NE2 . GLN A 242 ? 0.89668 0.80869 0.93221 0.13701  -0.05605 0.15029  242 GLN A NE2 
3466 N N   . TYR A 243 ? 0.63163 0.65856 0.67337 0.10646  -0.05554 0.09874  243 TYR A N   
3467 C CA  . TYR A 243 ? 0.59518 0.62947 0.61899 0.08461  -0.05461 0.08944  243 TYR A CA  
3468 C C   . TYR A 243 ? 0.53942 0.60033 0.56675 0.07773  -0.05211 0.07662  243 TYR A C   
3469 O O   . TYR A 243 ? 0.49491 0.55750 0.50971 0.06063  -0.04802 0.06511  243 TYR A O   
3470 C CB  . TYR A 243 ? 0.57163 0.56886 0.58292 0.07692  -0.04709 0.07755  243 TYR A CB  
3471 C CG  . TYR A 243 ? 0.62790 0.59637 0.63279 0.08001  -0.04830 0.08804  243 TYR A CG  
3472 C CD1 . TYR A 243 ? 0.59265 0.56261 0.58205 0.06669  -0.05230 0.09679  243 TYR A CD1 
3473 C CD2 . TYR A 243 ? 0.65155 0.59036 0.66525 0.09542  -0.04451 0.08840  243 TYR A CD2 
3474 C CE1 . TYR A 243 ? 0.59965 0.54293 0.58311 0.06929  -0.05283 0.10631  243 TYR A CE1 
3475 C CE2 . TYR A 243 ? 0.67272 0.58448 0.68093 0.09783  -0.04468 0.09746  243 TYR A CE2 
3476 C CZ  . TYR A 243 ? 0.66328 0.57752 0.65659 0.08499  -0.04897 0.10662  243 TYR A CZ  
3477 O OH  . TYR A 243 ? 0.70626 0.59338 0.69411 0.08731  -0.04868 0.11574  243 TYR A OH  
3487 N N   . GLY A 244 ? 0.57904 0.65961 0.62401 0.09079  -0.05340 0.07813  244 GLY A N   
3488 C CA  . GLY A 244 ? 0.51749 0.62150 0.56679 0.08513  -0.04999 0.06523  244 GLY A CA  
3489 C C   . GLY A 244 ? 0.45970 0.59263 0.49731 0.06504  -0.05288 0.06404  244 GLY A C   
3490 O O   . GLY A 244 ? 0.44827 0.59029 0.48292 0.05438  -0.04684 0.04943  244 GLY A O   
3494 N N   . GLU A 245 ? 0.45215 0.59974 0.48260 0.05902  -0.06147 0.07916  245 GLU A N   
3495 C CA  . GLU A 245 ? 0.45232 0.62804 0.47020 0.03842  -0.06398 0.07774  245 GLU A CA  
3496 C C   . GLU A 245 ? 0.45149 0.60763 0.45020 0.01923  -0.05606 0.06469  245 GLU A C   
3497 O O   . GLU A 245 ? 0.42794 0.60424 0.41690 0.00086  -0.05421 0.05818  245 GLU A O   
3498 C CB  . GLU A 245 ? 0.52740 0.72352 0.54126 0.03661  -0.07559 0.09815  245 GLU A CB  
3499 C CG  . GLU A 245 ? 0.66658 0.89557 0.69961 0.05035  -0.08412 0.11147  245 GLU A CG  
3500 C CD  . GLU A 245 ? 0.92943 1.17824 0.95905 0.04959  -0.09621 0.13393  245 GLU A CD  
3501 O OE1 . GLU A 245 ? 1.09971 1.34072 1.10943 0.03518  -0.09794 0.13755  245 GLU A OE1 
3502 O OE2 . GLU A 245 ? 0.93886 1.21140 0.98616 0.06351  -0.10379 0.14854  245 GLU A OE2 
3509 N N   . ARG A 246 ? 0.42168 0.53951 0.41563 0.02274  -0.05075 0.06063  246 ARG A N   
3510 C CA  . ARG A 246 ? 0.43611 0.53334 0.41482 0.00627  -0.04240 0.04852  246 ARG A CA  
3511 C C   . ARG A 246 ? 0.41980 0.49674 0.40450 0.01022  -0.03233 0.03196  246 ARG A C   
3512 O O   . ARG A 246 ? 0.40679 0.46150 0.38185 -0.00000 -0.02510 0.02306  246 ARG A O   
3513 C CB  . ARG A 246 ? 0.44420 0.51475 0.41077 0.00396  -0.04452 0.05772  246 ARG A CB  
3514 C CG  . ARG A 246 ? 0.50857 0.59962 0.46495 -0.00463 -0.05335 0.07288  246 ARG A CG  
3515 C CD  . ARG A 246 ? 0.47840 0.54348 0.42094 -0.00912 -0.05445 0.08137  246 ARG A CD  
3516 N NE  . ARG A 246 ? 0.55441 0.60288 0.50663 0.01072  -0.05946 0.09463  246 ARG A NE  
3517 C CZ  . ARG A 246 ? 0.62639 0.64707 0.57078 0.01205  -0.05974 0.10235  246 ARG A CZ  
3518 N NH1 . ARG A 246 ? 0.55841 0.56350 0.48533 -0.00482 -0.05544 0.09794  246 ARG A NH1 
3519 N NH2 . ARG A 246 ? 0.65946 0.66719 0.61447 0.03068  -0.06356 0.11482  246 ARG A NH2 
3533 N N   . ILE A 247 ? 0.44234 0.52724 0.44286 0.02444  -0.03155 0.02801  247 ILE A N   
3534 C CA  . ILE A 247 ? 0.37209 0.44097 0.37838 0.02873  -0.02255 0.01294  247 ILE A CA  
3535 C C   . ILE A 247 ? 0.37488 0.47254 0.38771 0.02389  -0.01872 0.00343  247 ILE A C   
3536 O O   . ILE A 247 ? 0.36196 0.48583 0.38569 0.03151  -0.02373 0.00874  247 ILE A O   
3537 C CB  . ILE A 247 ? 0.43087 0.47999 0.44925 0.04965  -0.02318 0.01503  247 ILE A CB  
3538 C CG1 . ILE A 247 ? 0.49121 0.50904 0.50233 0.05261  -0.02519 0.02271  247 ILE A CG1 
3539 C CG2 . ILE A 247 ? 0.45563 0.49394 0.47920 0.05278  -0.01435 -0.00080 247 ILE A CG2 
3540 C CD1 . ILE A 247 ? 0.51796 0.51797 0.54077 0.07302  -0.02668 0.02838  247 ILE A CD1 
3552 N N   . PHE A 248 ? 0.39997 0.49327 0.40713 0.01115  -0.00940 -0.01011 248 PHE A N   
3553 C CA  . PHE A 248 ? 0.38822 0.50833 0.39985 0.00350  -0.00430 -0.01943 248 PHE A CA  
3554 C C   . PHE A 248 ? 0.34344 0.45556 0.36364 0.00954  0.00461  -0.03271 248 PHE A C   
3555 O O   . PHE A 248 ? 0.32605 0.45947 0.35150 0.00480  0.00970  -0.04067 248 PHE A O   
3556 C CB  . PHE A 248 ? 0.31982 0.44818 0.31777 -0.01925 0.00030  -0.02336 248 PHE A CB  
3557 C CG  . PHE A 248 ? 0.40097 0.54169 0.38911 -0.02692 -0.00856 -0.01059 248 PHE A CG  
3558 C CD1 . PHE A 248 ? 0.40838 0.58423 0.40023 -0.02857 -0.01539 -0.00439 248 PHE A CD1 
3559 C CD2 . PHE A 248 ? 0.39332 0.51128 0.36895 -0.03194 -0.01053 -0.00403 248 PHE A CD2 
3560 C CE1 . PHE A 248 ? 0.39706 0.58630 0.37946 -0.03564 -0.02439 0.00848  248 PHE A CE1 
3561 C CE2 . PHE A 248 ? 0.41865 0.54835 0.38439 -0.03884 -0.01889 0.00861  248 PHE A CE2 
3562 C CZ  . PHE A 248 ? 0.41322 0.57892 0.38188 -0.04092 -0.02599 0.01506  248 PHE A CZ  
3572 N N   . TYR A 249 ? 0.40807 0.49135 0.42990 0.01983  0.00661  -0.03517 249 TYR A N   
3573 C CA  . TYR A 249 ? 0.38048 0.45702 0.41002 0.02662  0.01409  -0.04667 249 TYR A CA  
3574 C C   . TYR A 249 ? 0.36789 0.45085 0.41124 0.04549  0.01088  -0.04491 249 TYR A C   
3575 O O   . TYR A 249 ? 0.38042 0.45797 0.42987 0.05213  0.01684  -0.05419 249 TYR A O   
3576 C CB  . TYR A 249 ? 0.35889 0.40209 0.38236 0.02607  0.01863  -0.05158 249 TYR A CB  
3577 C CG  . TYR A 249 ? 0.42010 0.43914 0.44055 0.03496  0.01220  -0.04284 249 TYR A CG  
3578 C CD1 . TYR A 249 ? 0.44761 0.45746 0.47667 0.05253  0.00928  -0.04065 249 TYR A CD1 
3579 C CD2 . TYR A 249 ? 0.41006 0.41446 0.41923 0.02540  0.01019  -0.03715 249 TYR A CD2 
3580 C CE1 . TYR A 249 ? 0.44251 0.42918 0.46935 0.06026  0.00481  -0.03303 249 TYR A CE1 
3581 C CE2 . TYR A 249 ? 0.38716 0.36914 0.39390 0.03324  0.00516  -0.02931 249 TYR A CE2 
3582 C CZ  . TYR A 249 ? 0.45064 0.42379 0.46635 0.05059  0.00258  -0.02722 249 TYR A CZ  
3583 O OH  . TYR A 249 ? 0.49504 0.44456 0.50877 0.05806  -0.00120 -0.01957 249 TYR A OH  
3593 N N   . ARG A 250 ? 0.37153 0.46691 0.42047 0.05397  0.00221  -0.03304 250 ARG A N   
3594 C CA  . ARG A 250 ? 0.41316 0.51720 0.47737 0.07170  -0.00002 -0.03050 250 ARG A CA  
3595 C C   . ARG A 250 ? 0.43299 0.56114 0.50305 0.07527  -0.00966 -0.01589 250 ARG A C   
3596 O O   . ARG A 250 ? 0.41255 0.54625 0.47303 0.06489  -0.01500 -0.00763 250 ARG A O   
3597 C CB  . ARG A 250 ? 0.36517 0.43787 0.43209 0.08624  0.00108  -0.03078 250 ARG A CB  
3598 C CG  . ARG A 250 ? 0.45737 0.51238 0.51903 0.08910  -0.00538 -0.01845 250 ARG A CG  
3599 C CD  . ARG A 250 ? 0.47069 0.49100 0.53208 0.09952  -0.00265 -0.02085 250 ARG A CD  
3600 N NE  . ARG A 250 ? 0.55741 0.57758 0.63322 0.11706  -0.00113 -0.02127 250 ARG A NE  
3601 C CZ  . ARG A 250 ? 0.65546 0.64819 0.73360 0.12822  0.00178  -0.02318 250 ARG A CZ  
3602 N NH1 . ARG A 250 ? 0.64730 0.61116 0.71504 0.12449  0.00234  -0.02361 250 ARG A NH1 
3603 N NH2 . ARG A 250 ? 0.62832 0.62243 0.71968 0.14295  0.00483  -0.02513 250 ARG A NH2 
3617 N N   . ARG A 251 ? 0.44400 0.58649 0.53021 0.09021  -0.01175 -0.01220 251 ARG A N   
3618 C CA  . ARG A 251 ? 0.50286 0.67044 0.59830 0.09610  -0.02119 0.00319  251 ARG A CA  
3619 C C   . ARG A 251 ? 0.48946 0.64832 0.60096 0.11795  -0.02304 0.01130  251 ARG A C   
3620 O O   . ARG A 251 ? 0.45443 0.59569 0.57191 0.12806  -0.01605 0.00216  251 ARG A O   
3621 C CB  . ARG A 251 ? 0.50005 0.70692 0.60233 0.08919  -0.02192 0.00069  251 ARG A CB  
3622 C CG  . ARG A 251 ? 0.45591 0.67535 0.54369 0.06674  -0.01945 -0.00649 251 ARG A CG  
3623 C CD  . ARG A 251 ? 0.46472 0.69605 0.54228 0.05621  -0.02858 0.00663  251 ARG A CD  
3624 N NE  . ARG A 251 ? 0.48016 0.74681 0.56924 0.06074  -0.03784 0.01911  251 ARG A NE  
3625 C CZ  . ARG A 251 ? 0.41354 0.71562 0.50375 0.04889  -0.03923 0.01689  251 ARG A CZ  
3626 N NH1 . ARG A 251 ? 0.43728 0.74374 0.51842 0.03207  -0.03079 0.00211  251 ARG A NH1 
3627 N NH2 . ARG A 251 ? 0.35400 0.68832 0.45543 0.05380  -0.04890 0.03006  251 ARG A NH2 
3641 N N   . HIS B 4   ? 1.18589 0.91435 1.07888 0.05452  -0.09581 0.02400  4   HIS B N   
3642 C CA  . HIS B 4   ? 1.03963 0.76852 0.93618 0.05089  -0.08975 0.01483  4   HIS B CA  
3643 C C   . HIS B 4   ? 0.85174 0.59631 0.74543 0.05393  -0.08538 0.00289  4   HIS B C   
3644 O O   . HIS B 4   ? 0.80146 0.56115 0.68719 0.05566  -0.08502 0.00469  4   HIS B O   
3645 C CB  . HIS B 4   ? 1.17126 0.90187 1.06371 0.04243  -0.08602 0.02329  4   HIS B CB  
3646 C CG  . HIS B 4   ? 1.36418 1.07725 1.26157 0.03829  -0.08876 0.03195  4   HIS B CG  
3647 N ND1 . HIS B 4   ? 1.38278 1.08843 1.27848 0.03873  -0.09440 0.04400  4   HIS B ND1 
3648 C CD2 . HIS B 4   ? 1.37829 1.07963 1.28219 0.03368  -0.08665 0.03022  4   HIS B CD2 
3649 C CE1 . HIS B 4   ? 1.45272 1.14264 1.35366 0.03443  -0.09560 0.04938  4   HIS B CE1 
3650 N NE2 . HIS B 4   ? 1.49678 1.18393 1.40287 0.03128  -0.09099 0.04118  4   HIS B NE2 
3657 N N   . LYS B 5   ? 0.78140 0.52215 0.68152 0.05456  -0.08199 -0.00941 5   LYS B N   
3658 C CA  . LYS B 5   ? 0.70071 0.45391 0.59933 0.05847  -0.07847 -0.02197 5   LYS B CA  
3659 C C   . LYS B 5   ? 0.61962 0.38727 0.51120 0.05371  -0.07185 -0.02348 5   LYS B C   
3660 O O   . LYS B 5   ? 0.59085 0.35593 0.48162 0.04719  -0.06906 -0.01827 5   LYS B O   
3661 C CB  . LYS B 5   ? 0.66990 0.41277 0.57820 0.06156  -0.07763 -0.03495 5   LYS B CB  
3662 C CG  . LYS B 5   ? 0.79326 0.52265 0.70905 0.06706  -0.08392 -0.03559 5   LYS B CG  
3663 C CD  . LYS B 5   ? 0.90191 0.64069 0.81580 0.07427  -0.08638 -0.04087 5   LYS B CD  
3664 C CE  . LYS B 5   ? 0.91252 0.63818 0.83471 0.08014  -0.09216 -0.04369 5   LYS B CE  
3665 N NZ  . LYS B 5   ? 0.85295 0.56649 0.78474 0.08074  -0.09042 -0.05424 5   LYS B NZ  
3679 N N   . PRO B 6   ? 0.57843 0.36145 0.46492 0.05699  -0.06929 -0.03083 6   PRO B N   
3680 C CA  . PRO B 6   ? 0.53950 0.33746 0.41840 0.05282  -0.06314 -0.03199 6   PRO B CA  
3681 C C   . PRO B 6   ? 0.54795 0.34072 0.43086 0.04836  -0.05789 -0.03830 6   PRO B C   
3682 O O   . PRO B 6   ? 0.54668 0.34423 0.42526 0.04228  -0.05433 -0.03309 6   PRO B O   
3683 C CB  . PRO B 6   ? 0.52306 0.33551 0.39782 0.05829  -0.06178 -0.04121 6   PRO B CB  
3684 C CG  . PRO B 6   ? 0.58988 0.39816 0.46702 0.06465  -0.06847 -0.03922 6   PRO B CG  
3685 C CD  . PRO B 6   ? 0.58059 0.36852 0.46747 0.06452  -0.07219 -0.03737 6   PRO B CD  
3693 N N   . ALA B 7   ? 0.52759 0.31039 0.41881 0.05120  -0.05741 -0.04927 7   ALA B N   
3694 C CA  . ALA B 7   ? 0.53019 0.30833 0.42516 0.04751  -0.05228 -0.05640 7   ALA B CA  
3695 C C   . ALA B 7   ? 0.52398 0.29246 0.42083 0.04074  -0.05232 -0.04674 7   ALA B C   
3696 O O   . ALA B 7   ? 0.45563 0.22820 0.35010 0.03545  -0.04742 -0.04699 7   ALA B O   
3697 C CB  . ALA B 7   ? 0.51246 0.27926 0.41668 0.05198  -0.05272 -0.06852 7   ALA B CB  
3703 N N   . GLY B 8   ? 0.50713 0.26242 0.40847 0.04092  -0.05789 -0.03843 8   GLY B N   
3704 C CA  . GLY B 8   ? 0.50439 0.24896 0.40825 0.03464  -0.05836 -0.02931 8   GLY B CA  
3705 C C   . GLY B 8   ? 0.53260 0.28789 0.42766 0.02908  -0.05687 -0.01777 8   GLY B C   
3706 O O   . GLY B 8   ? 0.49463 0.24815 0.38948 0.02263  -0.05383 -0.01388 8   GLY B O   
3710 N N   . GLN B 9   ? 0.50159 0.26836 0.38924 0.03152  -0.05896 -0.01226 9   GLN B N   
3711 C CA  . GLN B 9   ? 0.55705 0.33510 0.43575 0.02651  -0.05745 -0.00140 9   GLN B CA  
3712 C C   . GLN B 9   ? 0.53006 0.32104 0.40414 0.02279  -0.05047 -0.00690 9   GLN B C   
3713 O O   . GLN B 9   ? 0.49653 0.29092 0.36705 0.01629  -0.04778 0.00023  9   GLN B O   
3714 C CB  . GLN B 9   ? 0.55514 0.34392 0.42660 0.03057  -0.06082 0.00413  9   GLN B CB  
3715 C CG  . GLN B 9   ? 0.68868 0.46577 0.56345 0.03425  -0.06802 0.01103  9   GLN B CG  
3716 C CD  . GLN B 9   ? 0.70190 0.49062 0.56842 0.03757  -0.07115 0.01791  9   GLN B CD  
3717 O OE1 . GLN B 9   ? 0.66672 0.45873 0.53356 0.04423  -0.07378 0.01240  9   GLN B OE1 
3718 N NE2 . GLN B 9   ? 0.78563 0.58070 0.64475 0.03286  -0.07080 0.02988  9   GLN B NE2 
3727 N N   . PHE B 10  ? 0.47234 0.27066 0.34636 0.02681  -0.04741 -0.01967 10  PHE B N   
3728 C CA  . PHE B 10  ? 0.50986 0.32003 0.37941 0.02363  -0.04081 -0.02543 10  PHE B CA  
3729 C C   . PHE B 10  ? 0.45647 0.25634 0.33198 0.01859  -0.03769 -0.02798 10  PHE B C   
3730 O O   . PHE B 10  ? 0.45270 0.25885 0.32439 0.01282  -0.03364 -0.02476 10  PHE B O   
3731 C CB  . PHE B 10  ? 0.47456 0.29388 0.34281 0.02912  -0.03816 -0.03894 10  PHE B CB  
3732 C CG  . PHE B 10  ? 0.44591 0.27634 0.30972 0.02605  -0.03139 -0.04531 10  PHE B CG  
3733 C CD1 . PHE B 10  ? 0.42682 0.27461 0.28062 0.02396  -0.02868 -0.04104 10  PHE B CD1 
3734 C CD2 . PHE B 10  ? 0.45147 0.27453 0.32103 0.02493  -0.02777 -0.05491 10  PHE B CD2 
3735 C CE1 . PHE B 10  ? 0.40940 0.26724 0.25903 0.02109  -0.02248 -0.04672 10  PHE B CE1 
3736 C CE2 . PHE B 10  ? 0.41407 0.24691 0.27941 0.02203  -0.02157 -0.06052 10  PHE B CE2 
3737 C CZ  . PHE B 10  ? 0.40899 0.25929 0.26436 0.02016  -0.01895 -0.05649 10  PHE B CZ  
3747 N N   . LEU B 11  ? 0.47165 0.25581 0.35662 0.02075  -0.03953 -0.03393 11  LEU B N   
3748 C CA  . LEU B 11  ? 0.45052 0.22446 0.34145 0.01627  -0.03671 -0.03684 11  LEU B CA  
3749 C C   . LEU B 11  ? 0.50547 0.27388 0.39620 0.00945  -0.03788 -0.02372 11  LEU B C   
3750 O O   . LEU B 11  ? 0.49193 0.26105 0.38260 0.00379  -0.03385 -0.02335 11  LEU B O   
3751 C CB  . LEU B 11  ? 0.46637 0.22399 0.36752 0.02024  -0.03905 -0.04502 11  LEU B CB  
3752 C CG  . LEU B 11  ? 0.45211 0.21374 0.35445 0.02662  -0.03745 -0.05899 11  LEU B CG  
3753 C CD1 . LEU B 11  ? 0.47006 0.21563 0.38230 0.03087  -0.04047 -0.06583 11  LEU B CD1 
3754 C CD2 . LEU B 11  ? 0.46395 0.23436 0.36333 0.02421  -0.03053 -0.06760 11  LEU B CD2 
3766 N N   . ASP B 12  ? 0.50063 0.26368 0.39101 0.00984  -0.04335 -0.01275 12  ASP B N   
3767 C CA  . ASP B 12  ? 0.52184 0.27993 0.41138 0.00325  -0.04451 0.00039  12  ASP B CA  
3768 C C   . ASP B 12  ? 0.51991 0.29475 0.39995 -0.00172 -0.04040 0.00622  12  ASP B C   
3769 O O   . ASP B 12  ? 0.47746 0.25116 0.35735 -0.00848 -0.03791 0.01152  12  ASP B O   
3770 C CB  . ASP B 12  ? 0.53292 0.28209 0.42334 0.00524  -0.05128 0.01072  12  ASP B CB  
3771 C CG  . ASP B 12  ? 0.55580 0.28461 0.45675 0.00756  -0.05537 0.00814  12  ASP B CG  
3772 O OD1 . ASP B 12  ? 0.56615 0.28573 0.47324 0.00425  -0.05314 0.00420  12  ASP B OD1 
3773 O OD2 . ASP B 12  ? 0.59638 0.31867 0.49945 0.01276  -0.06077 0.00985  12  ASP B OD2 
3778 N N   . ALA B 13  ? 0.50152 0.29231 0.37368 0.00155  -0.03949 0.00486  13  ALA B N   
3779 C CA  . ALA B 13  ? 0.51117 0.31895 0.37408 -0.00268 -0.03531 0.00925  13  ALA B CA  
3780 C C   . ALA B 13  ? 0.49397 0.30660 0.35731 -0.00626 -0.02890 0.00109  13  ALA B C   
3781 O O   . ALA B 13  ? 0.43395 0.25311 0.29332 -0.01252 -0.02567 0.00688  13  ALA B O   
3782 C CB  . ALA B 13  ? 0.51167 0.33529 0.36660 0.00231  -0.03550 0.00744  13  ALA B CB  
3788 N N   . ALA B 14  ? 0.50342 0.31369 0.37111 -0.00221 -0.02690 -0.01254 14  ALA B N   
3789 C CA  . ALA B 14  ? 0.47540 0.28898 0.34386 -0.00503 -0.02097 -0.02115 14  ALA B CA  
3790 C C   . ALA B 14  ? 0.46021 0.26105 0.33498 -0.01113 -0.02049 -0.01718 14  ALA B C   
3791 O O   . ALA B 14  ? 0.45786 0.26479 0.33007 -0.01672 -0.01622 -0.01573 14  ALA B O   
3792 C CB  . ALA B 14  ? 0.46385 0.27531 0.33620 0.00094  -0.01950 -0.03625 14  ALA B CB  
3798 N N   . ILE B 15  ? 0.45436 0.23772 0.33722 -0.01026 -0.02502 -0.01478 15  ILE B N   
3799 C CA  . ILE B 15  ? 0.47805 0.24836 0.36723 -0.01597 -0.02502 -0.01064 15  ILE B CA  
3800 C C   . ILE B 15  ? 0.48208 0.25812 0.36600 -0.02300 -0.02448 0.00268  15  ILE B C   
3801 O O   . ILE B 15  ? 0.52071 0.29650 0.40564 -0.02906 -0.02109 0.00399  15  ILE B O   
3802 C CB  . ILE B 15  ? 0.46043 0.21122 0.35856 -0.01340 -0.03059 -0.00937 15  ILE B CB  
3803 C CG1 . ILE B 15  ? 0.49681 0.24099 0.40117 -0.00735 -0.03031 -0.02347 15  ILE B CG1 
3804 C CG2 . ILE B 15  ? 0.55438 0.29248 0.45795 -0.01984 -0.03111 -0.00266 15  ILE B CG2 
3805 C CD1 . ILE B 15  ? 0.52387 0.25052 0.43648 -0.00329 -0.03614 -0.02336 15  ILE B CD1 
3817 N N   . ASP B 16  ? 0.47771 0.25927 0.35581 -0.02230 -0.02772 0.01266  16  ASP B N   
3818 C CA  . ASP B 16  ? 0.47783 0.26470 0.35063 -0.02893 -0.02732 0.02584  16  ASP B CA  
3819 C C   . ASP B 16  ? 0.47203 0.27633 0.33780 -0.03266 -0.02119 0.02389  16  ASP B C   
3820 O O   . ASP B 16  ? 0.46888 0.27515 0.33335 -0.03961 -0.01889 0.03065  16  ASP B O   
3821 C CB  . ASP B 16  ? 0.47177 0.26180 0.33907 -0.02681 -0.03191 0.03632  16  ASP B CB  
3822 C CG  . ASP B 16  ? 0.58476 0.35653 0.45844 -0.02553 -0.03806 0.04244  16  ASP B CG  
3823 O OD1 . ASP B 16  ? 0.69445 0.45172 0.57554 -0.02908 -0.03861 0.04342  16  ASP B OD1 
3824 O OD2 . ASP B 16  ? 0.66229 0.43417 0.53359 -0.02071 -0.04243 0.04598  16  ASP B OD2 
3829 N N   . LEU B 17  ? 0.45665 0.27390 0.31776 -0.02812 -0.01849 0.01468  17  LEU B N   
3830 C CA  . LEU B 17  ? 0.45698 0.29071 0.31152 -0.03104 -0.01252 0.01139  17  LEU B CA  
3831 C C   . LEU B 17  ? 0.48578 0.31424 0.34577 -0.03493 -0.00840 0.00462  17  LEU B C   
3832 O O   . LEU B 17  ? 0.44906 0.28520 0.30589 -0.04088 -0.00456 0.00795  17  LEU B O   
3833 C CB  . LEU B 17  ? 0.41348 0.26025 0.26260 -0.02474 -0.01087 0.00204  17  LEU B CB  
3834 C CG  . LEU B 17  ? 0.47253 0.33051 0.31352 -0.02222 -0.01341 0.00940  17  LEU B CG  
3835 C CD1 . LEU B 17  ? 0.45867 0.32507 0.29657 -0.01483 -0.01328 -0.00038 17  LEU B CD1 
3836 C CD2 . LEU B 17  ? 0.49188 0.36499 0.32425 -0.02800 -0.01009 0.01776  17  LEU B CD2 
3848 N N   . LEU B 18  ? 0.45600 0.27115 0.32433 -0.03168 -0.00924 -0.00473 18  LEU B N   
3849 C CA  . LEU B 18  ? 0.48815 0.29727 0.36196 -0.03512 -0.00562 -0.01123 18  LEU B CA  
3850 C C   . LEU B 18  ? 0.50810 0.30818 0.38572 -0.04245 -0.00656 -0.00099 18  LEU B C   
3851 O O   . LEU B 18  ? 0.47541 0.27758 0.35382 -0.04763 -0.00258 -0.00224 18  LEU B O   
3852 C CB  . LEU B 18  ? 0.48719 0.28294 0.36928 -0.02986 -0.00677 -0.02280 18  LEU B CB  
3853 C CG  . LEU B 18  ? 0.43639 0.23940 0.31623 -0.02322 -0.00466 -0.03567 18  LEU B CG  
3854 C CD1 . LEU B 18  ? 0.46696 0.25569 0.35570 -0.01942 -0.00498 -0.04709 18  LEU B CD1 
3855 C CD2 . LEU B 18  ? 0.44481 0.26479 0.31724 -0.02529 0.00149  -0.04019 18  LEU B CD2 
3867 N N   . ARG B 19  ? 0.53751 0.32722 0.41757 -0.04296 -0.01187 0.00914  19  ARG B N   
3868 C CA  . ARG B 19  ? 0.51524 0.29639 0.39838 -0.05010 -0.01293 0.01971  19  ARG B CA  
3869 C C   . ARG B 19  ? 0.53127 0.32754 0.40633 -0.05623 -0.00967 0.02824  19  ARG B C   
3870 O O   . ARG B 19  ? 0.54640 0.34127 0.42329 -0.06297 -0.00726 0.03180  19  ARG B O   
3871 C CB  . ARG B 19  ? 0.62418 0.39164 0.51063 -0.04893 -0.01938 0.02898  19  ARG B CB  
3872 C CG  . ARG B 19  ? 0.70736 0.45704 0.60324 -0.04414 -0.02297 0.02216  19  ARG B CG  
3873 C CD  . ARG B 19  ? 0.80283 0.53601 0.70364 -0.04596 -0.02852 0.03258  19  ARG B CD  
3874 N NE  . ARG B 19  ? 0.91537 0.64597 0.81462 -0.04009 -0.03372 0.03591  19  ARG B NE  
3875 C CZ  . ARG B 19  ? 0.92300 0.64122 0.82867 -0.03420 -0.03752 0.03020  19  ARG B CZ  
3876 N NH1 . ARG B 19  ? 0.86841 0.57506 0.78257 -0.03335 -0.03681 0.02107  19  ARG B NH1 
3877 N NH2 . ARG B 19  ? 0.87971 0.59739 0.78319 -0.02893 -0.04214 0.03361  19  ARG B NH2 
3891 N N   . ARG B 20  ? 0.52311 0.33436 0.38918 -0.05399 -0.00947 0.03138  20  ARG B N   
3892 C CA  . ARG B 20  ? 0.51955 0.34585 0.37755 -0.05962 -0.00638 0.03962  20  ARG B CA  
3893 C C   . ARG B 20  ? 0.49887 0.33547 0.35543 -0.06251 -0.00009 0.03174  20  ARG B C   
3894 O O   . ARG B 20  ? 0.52213 0.36364 0.37703 -0.06940 0.00271  0.03755  20  ARG B O   
3895 C CB  . ARG B 20  ? 0.48730 0.32807 0.33577 -0.05610 -0.00733 0.04364  20  ARG B CB  
3896 C CG  . ARG B 20  ? 0.51092 0.34528 0.35822 -0.05454 -0.01320 0.05462  20  ARG B CG  
3897 C CD  . ARG B 20  ? 0.59086 0.44297 0.42730 -0.05280 -0.01286 0.05962  20  ARG B CD  
3898 N NE  . ARG B 20  ? 0.56904 0.43471 0.39895 -0.05942 -0.00864 0.06603  20  ARG B NE  
3899 C CZ  . ARG B 20  ? 0.55467 0.43838 0.37486 -0.05896 -0.00662 0.06854  20  ARG B CZ  
3900 N NH1 . ARG B 20  ? 0.51270 0.40403 0.32832 -0.05220 -0.00806 0.06447  20  ARG B NH1 
3901 N NH2 . ARG B 20  ? 0.53674 0.43142 0.35174 -0.06543 -0.00296 0.07496  20  ARG B NH2 
3915 N N   . VAL B 21  ? 0.46575 0.30629 0.32254 -0.05728 0.00228  0.01851  21  VAL B N   
3916 C CA  . VAL B 21  ? 0.50304 0.35232 0.35865 -0.05945 0.00819  0.01006  21  VAL B CA  
3917 C C   . VAL B 21  ? 0.50008 0.33706 0.36383 -0.06479 0.00921  0.00969  21  VAL B C   
3918 O O   . VAL B 21  ? 0.48765 0.33159 0.34978 -0.07058 0.01312  0.01132  21  VAL B O   
3919 C CB  . VAL B 21  ? 0.48922 0.34196 0.34446 -0.05237 0.01003  -0.00443 21  VAL B CB  
3920 C CG1 . VAL B 21  ? 0.53742 0.39407 0.39364 -0.05422 0.01553  -0.01420 21  VAL B CG1 
3921 C CG2 . VAL B 21  ? 0.48852 0.35719 0.33438 -0.04810 0.01029  -0.00452 21  VAL B CG2 
3931 N N   . ARG B 22  ? 0.51646 0.33511 0.38917 -0.06276 0.00570  0.00720  22  ARG B N   
3932 C CA  . ARG B 22  ? 0.52405 0.32962 0.40505 -0.06751 0.00616  0.00686  22  ARG B CA  
3933 C C   . ARG B 22  ? 0.53695 0.34326 0.41692 -0.07576 0.00612  0.02001  22  ARG B C   
3934 O O   . ARG B 22  ? 0.51808 0.32592 0.39983 -0.08138 0.00959  0.01949  22  ARG B O   
3935 C CB  . ARG B 22  ? 0.54319 0.32868 0.43332 -0.06387 0.00137  0.00452  22  ARG B CB  
3936 C CG  . ARG B 22  ? 0.62205 0.39229 0.52143 -0.06830 0.00130  0.00393  22  ARG B CG  
3937 C CD  . ARG B 22  ? 0.55127 0.30158 0.45895 -0.06532 -0.00430 0.00489  22  ARG B CD  
3938 N NE  . ARG B 22  ? 0.60509 0.35195 0.51080 -0.06651 -0.00898 0.01800  22  ARG B NE  
3939 C CZ  . ARG B 22  ? 0.67355 0.40660 0.58374 -0.06280 -0.01446 0.02055  22  ARG B CZ  
3940 N NH1 . ARG B 22  ? 0.66892 0.39000 0.58620 -0.05770 -0.01612 0.01112  22  ARG B NH1 
3941 N NH2 . ARG B 22  ? 0.63153 0.36276 0.53887 -0.06415 -0.01838 0.03293  22  ARG B NH2 
3955 N N   . ASP B 23  ? 0.54376 0.34847 0.42106 -0.07658 0.00212  0.03188  23  ASP B N   
3956 C CA  . ASP B 23  ? 0.54729 0.34919 0.42467 -0.08425 0.00130  0.04496  23  ASP B CA  
3957 C C   . ASP B 23  ? 0.52228 0.34305 0.39084 -0.08915 0.00537  0.05074  23  ASP B C   
3958 O O   . ASP B 23  ? 0.53204 0.35250 0.40113 -0.09655 0.00649  0.05896  23  ASP B O   
3959 C CB  . ASP B 23  ? 0.55778 0.34954 0.43562 -0.08313 -0.00472 0.05568  23  ASP B CB  
3960 C CG  . ASP B 23  ? 0.60448 0.37649 0.49150 -0.07887 -0.00911 0.05123  23  ASP B CG  
3961 O OD1 . ASP B 23  ? 0.62650 0.38982 0.52080 -0.07932 -0.00762 0.04290  23  ASP B OD1 
3962 O OD2 . ASP B 23  ? 0.62953 0.39478 0.51645 -0.07495 -0.01405 0.05593  23  ASP B OD2 
3967 N N   . GLU B 24  ? 0.51935 0.35653 0.37990 -0.08534 0.00767  0.04657  24  GLU B N   
3968 C CA  . GLU B 24  ? 0.51607 0.37154 0.36773 -0.08962 0.01119  0.05268  24  GLU B CA  
3969 C C   . GLU B 24  ? 0.51312 0.38246 0.36174 -0.09020 0.01722  0.04300  24  GLU B C   
3970 O O   . GLU B 24  ? 0.48047 0.36263 0.32390 -0.09560 0.02068  0.04797  24  GLU B O   
3971 C CB  . GLU B 24  ? 0.50494 0.37056 0.34811 -0.08560 0.00905  0.05803  24  GLU B CB  
3972 C CG  . GLU B 24  ? 0.50025 0.35401 0.34490 -0.08526 0.00313  0.06904  24  GLU B CG  
3973 C CD  . GLU B 24  ? 0.53428 0.39661 0.37142 -0.07966 0.00059  0.07191  24  GLU B CD  
3974 O OE1 . GLU B 24  ? 0.49427 0.37397 0.32373 -0.07780 0.00379  0.06832  24  GLU B OE1 
3975 O OE2 . GLU B 24  ? 0.55816 0.41008 0.39697 -0.07693 -0.00464 0.07757  24  GLU B OE2 
3982 N N   . GLU B 25  ? 0.48332 0.37556 0.32508 -0.04050 0.00008  -0.00872 25  GLU B N   
3983 C CA  . GLU B 25  ? 0.50054 0.40117 0.35032 -0.04224 -0.00055 -0.00695 25  GLU B CA  
3984 C C   . GLU B 25  ? 0.49809 0.41994 0.37017 -0.04682 -0.00413 -0.01044 25  GLU B C   
3985 O O   . GLU B 25  ? 0.46809 0.40092 0.34722 -0.04879 -0.00750 -0.00970 25  GLU B O   
3986 C CB  . GLU B 25  ? 0.48694 0.38869 0.32275 -0.04100 -0.00807 -0.00469 25  GLU B CB  
3987 C CG  . GLU B 25  ? 0.49183 0.37313 0.30487 -0.03648 -0.00533 -0.00117 25  GLU B CG  
3988 C CD  . GLU B 25  ? 0.51135 0.37629 0.32127 -0.03434 0.00548  0.00260  25  GLU B CD  
3989 O OE1 . GLU B 25  ? 0.51976 0.38833 0.33634 -0.03537 0.00735  0.00453  25  GLU B OE1 
3990 O OE2 . GLU B 25  ? 0.51507 0.36346 0.31591 -0.03165 0.01217  0.00361  25  GLU B OE2 
3997 N N   . ALA B 26  ? 0.45930 0.38678 0.34280 -0.04855 -0.00316 -0.01415 26  ALA B N   
3998 C CA  . ALA B 26  ? 0.47074 0.41863 0.37516 -0.05293 -0.00699 -0.01771 26  ALA B CA  
3999 C C   . ALA B 26  ? 0.46733 0.41857 0.38588 -0.05477 -0.00117 -0.01613 26  ALA B C   
4000 O O   . ALA B 26  ? 0.46296 0.43028 0.39309 -0.05780 -0.00615 -0.01700 26  ALA B O   
4001 C CB  . ALA B 26  ? 0.41752 0.36831 0.33078 -0.05407 -0.00576 -0.02171 26  ALA B CB  
4007 N N   . ASP B 27  ? 0.47801 0.41421 0.39579 -0.05300 0.00937  -0.01379 27  ASP B N   
4008 C CA  . ASP B 27  ? 0.48870 0.42700 0.41962 -0.05457 0.01554  -0.01218 27  ASP B CA  
4009 C C   . ASP B 27  ? 0.48433 0.41947 0.40700 -0.05338 0.01472  -0.00827 27  ASP B C   
4010 O O   . ASP B 27  ? 0.50566 0.44944 0.44060 -0.05559 0.01561  -0.00760 27  ASP B O   
4011 C CB  . ASP B 27  ? 0.52412 0.44723 0.45698 -0.05305 0.02727  -0.01097 27  ASP B CB  
4012 C CG  . ASP B 27  ? 0.52905 0.45624 0.47280 -0.05462 0.02872  -0.01486 27  ASP B CG  
4013 O OD1 . ASP B 27  ? 0.59338 0.53851 0.55319 -0.05825 0.02379  -0.01833 27  ASP B OD1 
4014 O OD2 . ASP B 27  ? 0.64781 0.56038 0.58409 -0.05225 0.03466  -0.01446 27  ASP B OD2 
4019 N N   . SER B 28  ? 0.48901 0.41140 0.39113 -0.04987 0.01337  -0.00558 28  SER B N   
4020 C CA  . SER B 28  ? 0.48959 0.40926 0.38313 -0.04868 0.01189  -0.00192 28  SER B CA  
4021 C C   . SER B 28  ? 0.46209 0.40079 0.36039 -0.05138 0.00084  -0.00342 28  SER B C   
4022 O O   . SER B 28  ? 0.41977 0.36590 0.32481 -0.05291 -0.00025 -0.00199 28  SER B O   
4023 C CB  . SER B 28  ? 0.55648 0.45743 0.42642 -0.04421 0.01307  0.00121  28  SER B CB  
4024 O OG  . SER B 28  ? 0.56762 0.47286 0.42738 -0.04373 0.00397  -0.00057 28  SER B OG  
4030 N N   . ILE B 29  ? 0.43242 0.37926 0.32736 -0.05201 -0.00747 -0.00632 29  ILE B N   
4031 C CA  . ILE B 29  ? 0.46489 0.43121 0.36584 -0.05490 -0.01820 -0.00826 29  ILE B CA  
4032 C C   . ILE B 29  ? 0.42477 0.40793 0.34890 -0.05920 -0.01805 -0.01048 29  ILE B C   
4033 O O   . ILE B 29  ? 0.39989 0.39550 0.33050 -0.06137 -0.02307 -0.01008 29  ILE B O   
4034 C CB  . ILE B 29  ? 0.44839 0.42073 0.34369 -0.05501 -0.02627 -0.01148 29  ILE B CB  
4035 C CG1 . ILE B 29  ? 0.41254 0.36984 0.28423 -0.05092 -0.02791 -0.00901 29  ILE B CG1 
4036 C CG2 . ILE B 29  ? 0.43641 0.43067 0.34092 -0.05852 -0.03702 -0.01398 29  ILE B CG2 
4037 C CD1 . ILE B 29  ? 0.45528 0.41479 0.32041 -0.05046 -0.03382 -0.01204 29  ILE B CD1 
4049 N N   . GLU B 30  ? 0.41223 0.39591 0.34926 -0.06050 -0.01223 -0.01277 30  GLU B N   
4050 C CA  . GLU B 30  ? 0.43510 0.43469 0.39454 -0.06464 -0.01192 -0.01497 30  GLU B CA  
4051 C C   . GLU B 30  ? 0.42456 0.42226 0.38918 -0.06496 -0.00696 -0.01170 30  GLU B C   
4052 O O   . GLU B 30  ? 0.40494 0.41793 0.38198 -0.06808 -0.01114 -0.01233 30  GLU B O   
4053 C CB  . GLU B 30  ? 0.42682 0.42535 0.39821 -0.06566 -0.00577 -0.01771 30  GLU B CB  
4054 C CG  . GLU B 30  ? 0.54432 0.56120 0.53927 -0.07022 -0.00681 -0.02058 30  GLU B CG  
4055 C CD  . GLU B 30  ? 0.73105 0.74755 0.73803 -0.07133 -0.00122 -0.02343 30  GLU B CD  
4056 O OE1 . GLU B 30  ? 0.77679 0.77817 0.78177 -0.06935 0.00851  -0.02163 30  GLU B OE1 
4057 O OE2 . GLU B 30  ? 0.82162 0.85284 0.83986 -0.07417 -0.00663 -0.02748 30  GLU B OE2 
4064 N N   . ALA B 31  ? 0.42473 0.40369 0.38022 -0.06179 0.00215  -0.00820 31  ALA B N   
4065 C CA  . ALA B 31  ? 0.41676 0.39235 0.37581 -0.06171 0.00734  -0.00487 31  ALA B CA  
4066 C C   . ALA B 31  ? 0.41548 0.39768 0.36778 -0.06186 -0.00039 -0.00304 31  ALA B C   
4067 O O   . ALA B 31  ? 0.40717 0.39963 0.37072 -0.06421 -0.00146 -0.00247 31  ALA B O   
4068 C CB  . ALA B 31  ? 0.38747 0.34062 0.33484 -0.05782 0.01780  -0.00131 31  ALA B CB  
4074 N N   . ALA B 32  ? 0.39816 0.37464 0.33211 -0.05938 -0.00594 -0.00206 32  ALA B N   
4075 C CA  . ALA B 32  ? 0.42136 0.40400 0.34813 -0.05945 -0.01370 -0.00031 32  ALA B CA  
4076 C C   . ALA B 32  ? 0.37959 0.38555 0.32146 -0.06384 -0.02275 -0.00342 32  ALA B C   
4077 O O   . ALA B 32  ? 0.33534 0.35027 0.28277 -0.06553 -0.02588 -0.00219 32  ALA B O   
4078 C CB  . ALA B 32  ? 0.41910 0.39209 0.32386 -0.05614 -0.01846 0.00089  32  ALA B CB  
4084 N N   . GLY B 33  ? 0.39576 0.41187 0.34434 -0.06574 -0.02717 -0.00749 33  GLY B N   
4085 C CA  . GLY B 33  ? 0.36131 0.39980 0.32471 -0.07000 -0.03564 -0.01067 33  GLY B CA  
4086 C C   . GLY B 33  ? 0.35582 0.40408 0.33963 -0.07326 -0.03182 -0.01107 33  GLY B C   
4087 O O   . GLY B 33  ? 0.29782 0.36032 0.28992 -0.07594 -0.03747 -0.01119 33  GLY B O   
4091 N N   . THR B 34  ? 0.36537 0.40568 0.35725 -0.07302 -0.02203 -0.01112 34  THR B N   
4092 C CA  . THR B 34  ? 0.35039 0.39854 0.36133 -0.07590 -0.01755 -0.01123 34  THR B CA  
4093 C C   . THR B 34  ? 0.35953 0.40476 0.36747 -0.07526 -0.01628 -0.00734 34  THR B C   
4094 O O   . THR B 34  ? 0.34050 0.39915 0.36261 -0.07840 -0.01842 -0.00769 34  THR B O   
4095 C CB  . THR B 34  ? 0.36275 0.40034 0.38053 -0.07521 -0.00663 -0.01143 34  THR B CB  
4096 O OG1 . THR B 34  ? 0.39422 0.43538 0.41617 -0.07604 -0.00786 -0.01521 34  THR B OG1 
4097 C CG2 . THR B 34  ? 0.35991 0.40531 0.39720 -0.07813 -0.00189 -0.01138 34  THR B CG2 
4105 N N   . LEU B 35  ? 0.36962 0.39709 0.35946 -0.07121 -0.01251 -0.00358 35  LEU B N   
4106 C CA  . LEU B 35  ? 0.36864 0.39252 0.35482 -0.07037 -0.01119 0.00020  35  LEU B CA  
4107 C C   . LEU B 35  ? 0.35318 0.39270 0.34003 -0.07250 -0.02211 -0.00012 35  LEU B C   
4108 O O   . LEU B 35  ? 0.37063 0.41831 0.36699 -0.07449 -0.02279 0.00098  35  LEU B O   
4109 C CB  . LEU B 35  ? 0.42415 0.42627 0.38936 -0.06552 -0.00606 0.00411  35  LEU B CB  
4110 C CG  . LEU B 35  ? 0.45397 0.45195 0.41149 -0.06419 -0.00652 0.00807  35  LEU B CG  
4111 C CD1 . LEU B 35  ? 0.52148 0.52478 0.49545 -0.06638 -0.00139 0.00892  35  LEU B CD1 
4112 C CD2 . LEU B 35  ? 0.55792 0.53352 0.49466 -0.05928 -0.00088 0.01177  35  LEU B CD2 
4124 N N   . LEU B 36  ? 0.32163 0.36587 0.29884 -0.07222 -0.03084 -0.00164 36  LEU B N   
4125 C CA  . LEU B 36  ? 0.34346 0.40395 0.32230 -0.07455 -0.04171 -0.00232 36  LEU B CA  
4126 C C   . LEU B 36  ? 0.34765 0.42877 0.34928 -0.07949 -0.04486 -0.00551 36  LEU B C   
4127 O O   . LEU B 36  ? 0.34011 0.43274 0.34914 -0.08179 -0.04917 -0.00485 36  LEU B O   
4128 C CB  . LEU B 36  ? 0.30650 0.36850 0.27186 -0.07345 -0.05009 -0.00377 36  LEU B CB  
4129 C CG  . LEU B 36  ? 0.31917 0.36174 0.26096 -0.06865 -0.04831 -0.00061 36  LEU B CG  
4130 C CD1 . LEU B 36  ? 0.31219 0.35974 0.24305 -0.06824 -0.05790 -0.00240 36  LEU B CD1 
4131 C CD2 . LEU B 36  ? 0.27627 0.31125 0.20964 -0.06689 -0.04685 0.00373  36  LEU B CD2 
4143 N N   . ALA B 37  ? 0.33254 0.41860 0.34554 -0.08119 -0.04286 -0.00901 37  ALA B N   
4144 C CA  . ALA B 37  ? 0.34158 0.44666 0.37658 -0.08585 -0.04531 -0.01214 37  ALA B CA  
4145 C C   . ALA B 37  ? 0.32752 0.43338 0.37472 -0.08719 -0.03929 -0.01013 37  ALA B C   
4146 O O   . ALA B 37  ? 0.33099 0.45160 0.38899 -0.09029 -0.04428 -0.01045 37  ALA B O   
4147 C CB  . ALA B 37  ? 0.32665 0.43358 0.37081 -0.08690 -0.04239 -0.01584 37  ALA B CB  
4153 N N   . ASP B 38  ? 0.38239 0.47228 0.42772 -0.08485 -0.02857 -0.00795 38  ASP B N   
4154 C CA  . ASP B 38  ? 0.37729 0.46617 0.43318 -0.08574 -0.02206 -0.00580 38  ASP B CA  
4155 C C   . ASP B 38  ? 0.32280 0.41531 0.37386 -0.08578 -0.02689 -0.00302 38  ASP B C   
4156 O O   . ASP B 38  ? 0.34443 0.44883 0.40965 -0.08879 -0.02813 -0.00308 38  ASP B O   
4157 C CB  . ASP B 38  ? 0.33570 0.40392 0.38496 -0.08228 -0.01028 -0.00318 38  ASP B CB  
4158 C CG  . ASP B 38  ? 0.37227 0.43727 0.42894 -0.08257 -0.00449 -0.00571 38  ASP B CG  
4159 O OD1 . ASP B 38  ? 0.33876 0.41835 0.40788 -0.08574 -0.00909 -0.00959 38  ASP B OD1 
4160 O OD2 . ASP B 38  ? 0.39207 0.43968 0.44187 -0.07958 0.00472  -0.00374 38  ASP B OD2 
4165 N N   . THR B 39  ? 0.32137 0.40355 0.35238 -0.08246 -0.02967 -0.00050 39  THR B N   
4166 C CA  . THR B 39  ? 0.36956 0.45420 0.39482 -0.08227 -0.03426 0.00233  39  THR B CA  
4167 C C   . THR B 39  ? 0.33648 0.44327 0.37224 -0.08638 -0.04509 -0.00001 39  THR B C   
4168 O O   . THR B 39  ? 0.35468 0.46983 0.39817 -0.08831 -0.04712 0.00120  39  THR B O   
4169 C CB  . THR B 39  ? 0.31279 0.38266 0.31406 -0.07797 -0.03594 0.00514  39  THR B CB  
4170 O OG1 . THR B 39  ? 0.36577 0.41498 0.35748 -0.07421 -0.02567 0.00746  39  THR B OG1 
4171 C CG2 . THR B 39  ? 0.33753 0.40943 0.33270 -0.07768 -0.04052 0.00813  39  THR B CG2 
4179 N N   . VAL B 40  ? 0.33987 0.45650 0.37614 -0.08779 -0.05216 -0.00338 40  VAL B N   
4180 C CA  . VAL B 40  ? 0.33901 0.47739 0.38678 -0.09195 -0.06208 -0.00594 40  VAL B CA  
4181 C C   . VAL B 40  ? 0.29354 0.44405 0.36424 -0.09586 -0.05907 -0.00746 40  VAL B C   
4182 O O   . VAL B 40  ? 0.34368 0.50596 0.42309 -0.09843 -0.06312 -0.00691 40  VAL B O   
4183 C CB  . VAL B 40  ? 0.34377 0.49001 0.38943 -0.09277 -0.06900 -0.00963 40  VAL B CB  
4184 C CG1 . VAL B 40  ? 0.37975 0.54095 0.43698 -0.09239 -0.07551 -0.01237 40  VAL B CG1 
4185 C CG2 . VAL B 40  ? 0.32687 0.46157 0.34957 -0.08896 -0.07250 -0.00797 40  VAL B CG2 
4195 N N   . GLN B 41  ? 0.33204 0.47957 0.41279 -0.09634 -0.05181 -0.00930 41  GLN B N   
4196 C CA  . GLN B 41  ? 0.33385 0.49367 0.43707 -0.10024 -0.04924 -0.01115 41  GLN B CA  
4197 C C   . GLN B 41  ? 0.33179 0.48796 0.44018 -0.10027 -0.04378 -0.00788 41  GLN B C   
4198 O O   . GLN B 41  ? 0.34926 0.51943 0.47433 -0.10390 -0.04545 -0.00877 41  GLN B O   
4199 C CB  . GLN B 41  ? 0.23529 0.39043 0.34641 -0.10027 -0.04198 -0.01348 41  GLN B CB  
4200 C CG  . GLN B 41  ? 0.30421 0.47313 0.43844 -0.10446 -0.04028 -0.01595 41  GLN B CG  
4201 C CD  . GLN B 41  ? 0.31547 0.47972 0.45733 -0.10448 -0.03328 -0.01830 41  GLN B CD  
4202 O OE1 . GLN B 41  ? 0.31796 0.46940 0.44753 -0.10144 -0.03041 -0.01832 41  GLN B OE1 
4203 N NE2 . GLN B 41  ? 0.27036 0.44537 0.43265 -0.10799 -0.03083 -0.02035 41  GLN B NE2 
4212 N N   . ASN B 42  ? 0.36897 0.40674 0.39492 0.01706  0.00242  -0.03070 42  ASN B N   
4213 C CA  . ASN B 42  ? 0.40570 0.44812 0.43359 0.01961  0.00154  -0.03547 42  ASN B CA  
4214 C C   . ASN B 42  ? 0.42621 0.46288 0.45085 0.02365  -0.00072 -0.03389 42  ASN B C   
4215 O O   . ASN B 42  ? 0.40203 0.44177 0.42773 0.02617  -0.00175 -0.03759 42  ASN B O   
4216 C CB  . ASN B 42  ? 0.42257 0.46887 0.45230 0.01501  0.00419  -0.03793 42  ASN B CB  
4217 C CG  . ASN B 42  ? 0.51942 0.57202 0.55222 0.01124  0.00670  -0.04089 42  ASN B CG  
4218 O OD1 . ASN B 42  ? 0.57308 0.63011 0.60828 0.01308  0.00606  -0.04318 42  ASN B OD1 
4219 N ND2 . ASN B 42  ? 0.57311 0.62575 0.60544 0.00596  0.00969  -0.04091 42  ASN B ND2 
4226 N N   . GLY B 43  ? 0.41806 0.44649 0.43867 0.02428  -0.00141 -0.02881 43  GLY B N   
4227 C CA  . GLY B 43  ? 0.42139 0.44370 0.43828 0.02826  -0.00335 -0.02748 43  GLY B CA  
4228 C C   . GLY B 43  ? 0.38579 0.40338 0.40058 0.02606  -0.00237 -0.02511 43  GLY B C   
4229 O O   . GLY B 43  ? 0.39503 0.40721 0.40649 0.02908  -0.00367 -0.02413 43  GLY B O   
4233 N N   . GLY B 44  ? 0.36099 0.37991 0.37711 0.02100  -0.00009 -0.02417 44  GLY B N   
4234 C CA  . GLY B 44  ? 0.36089 0.37590 0.37528 0.01895  0.00082  -0.02224 44  GLY B CA  
4235 C C   . GLY B 44  ? 0.38212 0.38903 0.39281 0.01834  0.00083  -0.01732 44  GLY B C   
4236 O O   . GLY B 44  ? 0.38140 0.38555 0.39081 0.01917  0.00025  -0.01520 44  GLY B O   
4240 N N   . ARG B 45  ? 0.33260 0.33592 0.34172 0.01688  0.00153  -0.01579 45  ARG B N   
4241 C CA  . ARG B 45  ? 0.30403 0.30042 0.31013 0.01570  0.00189  -0.01180 45  ARG B CA  
4242 C C   . ARG B 45  ? 0.36713 0.36381 0.37371 0.01114  0.00357  -0.01012 45  ARG B C   
4243 O O   . ARG B 45  ? 0.28263 0.28340 0.29093 0.00882  0.00470  -0.01188 45  ARG B O   
4244 C CB  . ARG B 45  ? 0.38226 0.37415 0.38605 0.01723  0.00160  -0.01143 45  ARG B CB  
4245 C CG  . ARG B 45  ? 0.42310 0.41062 0.42391 0.02173  0.00005  -0.01160 45  ARG B CG  
4246 C CD  . ARG B 45  ? 0.53778 0.53042 0.54025 0.02506  -0.00135 -0.01553 45  ARG B CD  
4247 N NE  . ARG B 45  ? 0.46419 0.45646 0.46599 0.02675  -0.00176 -0.01736 45  ARG B NE  
4248 C CZ  . ARG B 45  ? 0.61344 0.61079 0.61705 0.02943  -0.00297 -0.02132 45  ARG B CZ  
4249 N NH1 . ARG B 45  ? 0.62436 0.62802 0.63091 0.03044  -0.00369 -0.02412 45  ARG B NH1 
4250 N NH2 . ARG B 45  ? 0.73326 0.72958 0.73584 0.03119  -0.00348 -0.02277 45  ARG B NH2 
4264 N N   . LEU B 46  ? 0.31362 0.30543 0.31818 0.00995  0.00375  -0.00688 46  LEU B N   
4265 C CA  . LEU B 46  ? 0.30733 0.29834 0.31146 0.00628  0.00493  -0.00517 46  LEU B CA  
4266 C C   . LEU B 46  ? 0.34161 0.32769 0.34376 0.00580  0.00513  -0.00346 46  LEU B C   
4267 O O   . LEU B 46  ? 0.29573 0.27742 0.29622 0.00730  0.00460  -0.00208 46  LEU B O   
4268 C CB  . LEU B 46  ? 0.29879 0.28937 0.30272 0.00514  0.00489  -0.00336 46  LEU B CB  
4269 C CG  . LEU B 46  ? 0.32643 0.32148 0.33233 0.00585  0.00467  -0.00487 46  LEU B CG  
4270 C CD1 . LEU B 46  ? 0.29924 0.29290 0.30452 0.00431  0.00473  -0.00249 46  LEU B CD1 
4271 C CD2 . LEU B 46  ? 0.38067 0.38108 0.38846 0.00413  0.00584  -0.00771 46  LEU B CD2 
4283 N N   . PHE B 47  ? 0.30790 0.29456 0.31001 0.00357  0.00604  -0.00371 47  PHE B N   
4284 C CA  . PHE B 47  ? 0.30622 0.28911 0.30688 0.00289  0.00634  -0.00257 47  PHE B CA  
4285 C C   . PHE B 47  ? 0.33180 0.31466 0.33167 0.00003  0.00701  -0.00178 47  PHE B C   
4286 O O   . PHE B 47  ? 0.28811 0.27373 0.28816 -0.00158 0.00763  -0.00259 47  PHE B O   
4287 C CB  . PHE B 47  ? 0.32128 0.30441 0.32228 0.00404  0.00650  -0.00418 47  PHE B CB  
4288 C CG  . PHE B 47  ? 0.35575 0.33572 0.35568 0.00705  0.00581  -0.00425 47  PHE B CG  
4289 C CD1 . PHE B 47  ? 0.35295 0.33449 0.35327 0.00972  0.00486  -0.00554 47  PHE B CD1 
4290 C CD2 . PHE B 47  ? 0.36382 0.33904 0.36195 0.00727  0.00618  -0.00333 47  PHE B CD2 
4291 C CE1 . PHE B 47  ? 0.38171 0.35924 0.37983 0.01289  0.00412  -0.00560 47  PHE B CE1 
4292 C CE2 . PHE B 47  ? 0.37644 0.34756 0.37245 0.00992  0.00585  -0.00339 47  PHE B CE2 
4293 C CZ  . PHE B 47  ? 0.38206 0.35391 0.37766 0.01290  0.00472  -0.00440 47  PHE B CZ  
4303 N N   . ALA B 48  ? 0.34644 0.32590 0.34505 -0.00056 0.00697  -0.00051 48  ALA B N   
4304 C CA  . ALA B 48  ? 0.28112 0.26000 0.27841 -0.00261 0.00724  -0.00000 48  ALA B CA  
4305 C C   . ALA B 48  ? 0.32489 0.30186 0.32179 -0.00261 0.00744  -0.00037 48  ALA B C   
4306 O O   . ALA B 48  ? 0.31123 0.28591 0.30837 -0.00158 0.00739  -0.00019 48  ALA B O   
4307 C CB  . ALA B 48  ? 0.30167 0.27900 0.29798 -0.00331 0.00669  0.00158  48  ALA B CB  
4313 N N   . PHE B 49  ? 0.29600 0.27361 0.29196 -0.00384 0.00781  -0.00100 49  PHE B N   
4314 C CA  . PHE B 49  ? 0.33264 0.30901 0.32836 -0.00387 0.00798  -0.00163 49  PHE B CA  
4315 C C   . PHE B 49  ? 0.32847 0.30404 0.32198 -0.00506 0.00774  -0.00159 49  PHE B C   
4316 O O   . PHE B 49  ? 0.32163 0.29765 0.31324 -0.00609 0.00790  -0.00146 49  PHE B O   
4317 C CB  . PHE B 49  ? 0.34497 0.32299 0.34173 -0.00349 0.00862  -0.00303 49  PHE B CB  
4318 C CG  . PHE B 49  ? 0.34380 0.32119 0.34011 -0.00389 0.00890  -0.00382 49  PHE B CG  
4319 C CD1 . PHE B 49  ? 0.39843 0.37428 0.39563 -0.00313 0.00906  -0.00418 49  PHE B CD1 
4320 C CD2 . PHE B 49  ? 0.35473 0.33282 0.34945 -0.00505 0.00916  -0.00438 49  PHE B CD2 
4321 C CE1 . PHE B 49  ? 0.40081 0.37660 0.39799 -0.00343 0.00937  -0.00521 49  PHE B CE1 
4322 C CE2 . PHE B 49  ? 0.34006 0.31763 0.33432 -0.00514 0.00929  -0.00521 49  PHE B CE2 
4323 C CZ  . PHE B 49  ? 0.34831 0.32514 0.34415 -0.00428 0.00933  -0.00569 49  PHE B CZ  
4333 N N   . GLY B 50  ? 0.33337 0.30754 0.32681 -0.00482 0.00745  -0.00201 50  GLY B N   
4334 C CA  . GLY B 50  ? 0.31992 0.29342 0.31126 -0.00525 0.00704  -0.00264 50  GLY B CA  
4335 C C   . GLY B 50  ? 0.32081 0.29404 0.31351 -0.00470 0.00714  -0.00396 50  GLY B C   
4336 O O   . GLY B 50  ? 0.33958 0.31233 0.33426 -0.00432 0.00754  -0.00414 50  GLY B O   
4340 N N   . ALA B 51  ? 0.34137 0.31465 0.33267 -0.00470 0.00694  -0.00504 51  ALA B N   
4341 C CA  . ALA B 51  ? 0.31529 0.28883 0.30798 -0.00421 0.00707  -0.00672 51  ALA B CA  
4342 C C   . ALA B 51  ? 0.31729 0.29030 0.30890 -0.00383 0.00588  -0.00771 51  ALA B C   
4343 O O   . ALA B 51  ? 0.33322 0.30529 0.32169 -0.00365 0.00476  -0.00736 51  ALA B O   
4344 C CB  . ALA B 51  ? 0.36011 0.33444 0.35230 -0.00414 0.00749  -0.00774 51  ALA B CB  
4350 N N   . GLY B 52  ? 0.35534 0.32882 0.34929 -0.00369 0.00620  -0.00927 52  GLY B N   
4351 C CA  . GLY B 52  ? 0.35936 0.33323 0.35286 -0.00319 0.00503  -0.01111 52  GLY B CA  
4352 C C   . GLY B 52  ? 0.33515 0.30813 0.32711 -0.00322 0.00380  -0.01001 52  GLY B C   
4353 O O   . GLY B 52  ? 0.33633 0.30869 0.32933 -0.00390 0.00430  -0.00851 52  GLY B O   
4357 N N   . HIS B 53  ? 0.34256 0.31523 0.33171 -0.00230 0.00207  -0.01082 53  HIS B N   
4358 C CA  . HIS B 53  ? 0.35044 0.32211 0.33782 -0.00223 0.00079  -0.00980 53  HIS B CA  
4359 C C   . HIS B 53  ? 0.32848 0.29861 0.31384 -0.00297 0.00118  -0.00682 53  HIS B C   
4360 O O   . HIS B 53  ? 0.31140 0.28097 0.29645 -0.00333 0.00069  -0.00553 53  HIS B O   
4361 C CB  . HIS B 53  ? 0.33907 0.31028 0.32313 -0.00064 -0.00137 -0.01156 53  HIS B CB  
4362 C CG  . HIS B 53  ? 0.32928 0.30288 0.31589 0.00018  -0.00186 -0.01514 53  HIS B CG  
4363 N ND1 . HIS B 53  ? 0.34667 0.32195 0.33626 -0.00022 -0.00204 -0.01683 53  HIS B ND1 
4364 C CD2 . HIS B 53  ? 0.32719 0.30207 0.31406 0.00123  -0.00204 -0.01768 53  HIS B CD2 
4365 C CE1 . HIS B 53  ? 0.33612 0.31385 0.32786 0.00042  -0.00219 -0.02051 53  HIS B CE1 
4366 N NE2 . HIS B 53  ? 0.34479 0.32241 0.33501 0.00142  -0.00226 -0.02105 53  HIS B NE2 
4374 N N   . SER B 54  ? 0.26415 0.23394 0.24854 -0.00336 0.00219  -0.00598 54  SER B N   
4375 C CA  . SER B 54  ? 0.33744 0.30663 0.32087 -0.00431 0.00294  -0.00382 54  SER B CA  
4376 C C   . SER B 54  ? 0.34614 0.31651 0.33332 -0.00482 0.00388  -0.00284 54  SER B C   
4377 O O   . SER B 54  ? 0.31290 0.28329 0.29985 -0.00538 0.00424  -0.00132 54  SER B O   
4378 C CB  . SER B 54  ? 0.36690 0.33585 0.34863 -0.00476 0.00395  -0.00377 54  SER B CB  
4379 O OG  . SER B 54  ? 0.38305 0.34949 0.35952 -0.00446 0.00320  -0.00403 54  SER B OG  
4385 N N   . SER B 55  ? 0.30657 0.27762 0.29681 -0.00460 0.00437  -0.00388 55  SER B N   
4386 C CA  . SER B 55  ? 0.29648 0.26744 0.28915 -0.00481 0.00520  -0.00305 55  SER B CA  
4387 C C   . SER B 55  ? 0.31069 0.28099 0.30330 -0.00505 0.00445  -0.00213 55  SER B C   
4388 O O   . SER B 55  ? 0.28537 0.25519 0.27902 -0.00513 0.00492  -0.00092 55  SER B O   
4389 C CB  . SER B 55  ? 0.32040 0.29119 0.31529 -0.00471 0.00622  -0.00460 55  SER B CB  
4390 O OG  . SER B 55  ? 0.35129 0.32074 0.34736 -0.00480 0.00705  -0.00386 55  SER B OG  
4396 N N   . LEU B 56  ? 0.31364 0.28385 0.30500 -0.00496 0.00319  -0.00291 56  LEU B N   
4397 C CA  . LEU B 56  ? 0.27929 0.24916 0.27126 -0.00524 0.00254  -0.00256 56  LEU B CA  
4398 C C   . LEU B 56  ? 0.27972 0.24919 0.27079 -0.00551 0.00235  -0.00017 56  LEU B C   
4399 O O   . LEU B 56  ? 0.27850 0.24760 0.27103 -0.00578 0.00267  0.00076  56  LEU B O   
4400 C CB  . LEU B 56  ? 0.30462 0.27484 0.29531 -0.00479 0.00090  -0.00420 56  LEU B CB  
4401 C CG  . LEU B 56  ? 0.29559 0.26689 0.28741 -0.00436 0.00098  -0.00715 56  LEU B CG  
4402 C CD1 . LEU B 56  ? 0.32924 0.30144 0.32008 -0.00348 -0.00087 -0.00948 56  LEU B CD1 
4403 C CD2 . LEU B 56  ? 0.31328 0.28469 0.30844 -0.00527 0.00279  -0.00816 56  LEU B CD2 
4415 N N   . ALA B 57  ? 0.29856 0.26789 0.28698 -0.00552 0.00199  0.00069  57  ALA B N   
4416 C CA  . ALA B 57  ? 0.28779 0.25706 0.27533 -0.00599 0.00205  0.00258  57  ALA B CA  
4417 C C   . ALA B 57  ? 0.32064 0.29093 0.31046 -0.00601 0.00330  0.00328  57  ALA B C   
4418 O O   . ALA B 57  ? 0.32011 0.29082 0.31056 -0.00614 0.00334  0.00452  57  ALA B O   
4419 C CB  . ALA B 57  ? 0.32717 0.29546 0.31069 -0.00632 0.00187  0.00290  57  ALA B CB  
4425 N N   . ALA B 58  ? 0.32048 0.29126 0.31148 -0.00567 0.00418  0.00235  58  ALA B N   
4426 C CA  . ALA B 58  ? 0.30728 0.27878 0.30023 -0.00516 0.00504  0.00269  58  ALA B CA  
4427 C C   . ALA B 58  ? 0.28319 0.25329 0.27755 -0.00466 0.00506  0.00311  58  ALA B C   
4428 O O   . ALA B 58  ? 0.27966 0.24978 0.27465 -0.00409 0.00513  0.00402  58  ALA B O   
4429 C CB  . ALA B 58  ? 0.32413 0.29623 0.31778 -0.00475 0.00587  0.00150  58  ALA B CB  
4435 N N   . GLN B 59  ? 0.31196 0.28070 0.30662 -0.00488 0.00510  0.00218  59  GLN B N   
4436 C CA  . GLN B 59  ? 0.29774 0.26443 0.29314 -0.00484 0.00551  0.00231  59  GLN B CA  
4437 C C   . GLN B 59  ? 0.28043 0.24704 0.27570 -0.00518 0.00468  0.00361  59  GLN B C   
4438 O O   . GLN B 59  ? 0.28595 0.25085 0.28145 -0.00491 0.00503  0.00433  59  GLN B O   
4439 C CB  . GLN B 59  ? 0.26730 0.23302 0.26318 -0.00547 0.00603  0.00044  59  GLN B CB  
4440 C CG  . GLN B 59  ? 0.32753 0.29289 0.32370 -0.00513 0.00713  -0.00077 59  GLN B CG  
4441 C CD  . GLN B 59  ? 0.33276 0.29725 0.32965 -0.00592 0.00802  -0.00299 59  GLN B CD  
4442 O OE1 . GLN B 59  ? 0.35673 0.31897 0.35369 -0.00659 0.00896  -0.00348 59  GLN B OE1 
4443 N NE2 . GLN B 59  ? 0.32864 0.29490 0.32595 -0.00594 0.00788  -0.00456 59  GLN B NE2 
4452 N N   . ASP B 60  ? 0.27177 0.23978 0.26621 -0.00566 0.00358  0.00394  60  ASP B N   
4453 C CA  . ASP B 60  ? 0.31779 0.28585 0.31203 -0.00603 0.00268  0.00513  60  ASP B CA  
4454 C C   . ASP B 60  ? 0.30511 0.27377 0.29962 -0.00562 0.00281  0.00680  60  ASP B C   
4455 O O   . ASP B 60  ? 0.31044 0.27900 0.30515 -0.00584 0.00224  0.00788  60  ASP B O   
4456 C CB  . ASP B 60  ? 0.32298 0.29178 0.31538 -0.00639 0.00143  0.00491  60  ASP B CB  
4457 C CG  . ASP B 60  ? 0.30226 0.27094 0.29446 -0.00676 0.00027  0.00556  60  ASP B CG  
4458 O OD1 . ASP B 60  ? 0.31288 0.28103 0.30665 -0.00707 0.00028  0.00501  60  ASP B OD1 
4459 O OD2 . ASP B 60  ? 0.28632 0.25519 0.27648 -0.00687 -0.00054 0.00648  60  ASP B OD2 
4464 N N   . VAL B 61  ? 0.30710 0.27666 0.30183 -0.00495 0.00349  0.00678  61  VAL B N   
4465 C CA  . VAL B 61  ? 0.28609 0.25682 0.28149 -0.00427 0.00358  0.00769  61  VAL B CA  
4466 C C   . VAL B 61  ? 0.30026 0.26973 0.29632 -0.00272 0.00411  0.00743  61  VAL B C   
4467 O O   . VAL B 61  ? 0.26325 0.23400 0.25988 -0.00160 0.00405  0.00763  61  VAL B O   
4468 C CB  . VAL B 61  ? 0.30979 0.28311 0.30477 -0.00467 0.00387  0.00742  61  VAL B CB  
4469 C CG1 . VAL B 61  ? 0.32270 0.29604 0.31572 -0.00605 0.00342  0.00789  61  VAL B CG1 
4470 C CG2 . VAL B 61  ? 0.28166 0.25554 0.27664 -0.00441 0.00458  0.00604  61  VAL B CG2 
4480 N N   . VAL B 62  ? 0.30637 0.27315 0.30206 -0.00253 0.00466  0.00676  62  VAL B N   
4481 C CA  . VAL B 62  ? 0.28553 0.24970 0.28064 -0.00096 0.00527  0.00652  62  VAL B CA  
4482 C C   . VAL B 62  ? 0.29477 0.25502 0.28886 -0.00122 0.00563  0.00702  62  VAL B C   
4483 O O   . VAL B 62  ? 0.26958 0.22888 0.26377 -0.00278 0.00595  0.00646  62  VAL B O   
4484 C CB  . VAL B 62  ? 0.32289 0.28634 0.31771 -0.00066 0.00607  0.00516  62  VAL B CB  
4485 C CG1 . VAL B 62  ? 0.29760 0.25697 0.29073 0.00105  0.00677  0.00492  62  VAL B CG1 
4486 C CG2 . VAL B 62  ? 0.30694 0.27420 0.30268 -0.00049 0.00585  0.00453  62  VAL B CG2 
4496 N N   . TYR B 63  ? 0.29353 0.25145 0.28644 0.00040  0.00560  0.00773  63  TYR B N   
4497 C CA  . TYR B 63  ? 0.31848 0.27187 0.30966 0.00026  0.00613  0.00829  63  TYR B CA  
4498 C C   . TYR B 63  ? 0.29215 0.24676 0.28461 -0.00181 0.00573  0.00878  63  TYR B C   
4499 O O   . TYR B 63  ? 0.29475 0.24686 0.28671 -0.00331 0.00654  0.00813  63  TYR B O   
4500 C CB  . TYR B 63  ? 0.32322 0.27169 0.31216 0.00007  0.00771  0.00719  63  TYR B CB  
4501 C CG  . TYR B 63  ? 0.35256 0.29523 0.33866 -0.00001 0.00867  0.00762  63  TYR B CG  
4502 C CD1 . TYR B 63  ? 0.34207 0.28217 0.32601 0.00219  0.00814  0.00874  63  TYR B CD1 
4503 C CD2 . TYR B 63  ? 0.37723 0.31697 0.36267 -0.00233 0.01018  0.00658  63  TYR B CD2 
4504 C CE1 . TYR B 63  ? 0.41168 0.34574 0.39230 0.00212  0.00911  0.00916  63  TYR B CE1 
4505 C CE2 . TYR B 63  ? 0.39265 0.32662 0.37508 -0.00280 0.01141  0.00676  63  TYR B CE2 
4506 C CZ  . TYR B 63  ? 0.43766 0.36845 0.41741 -0.00057 0.01088  0.00823  63  TYR B CZ  
4507 O OH  . TYR B 63  ? 0.56569 0.48996 0.54169 -0.00098 0.01217  0.00851  63  TYR B OH  
4517 N N   . ARG B 64  ? 0.30522 0.26376 0.29926 -0.00190 0.00453  0.00969  64  ARG B N   
4518 C CA  . ARG B 64  ? 0.32325 0.28357 0.31838 -0.00358 0.00379  0.01012  64  ARG B CA  
4519 C C   . ARG B 64  ? 0.33893 0.29945 0.33429 -0.00307 0.00311  0.01166  64  ARG B C   
4520 O O   . ARG B 64  ? 0.34734 0.31009 0.34322 -0.00183 0.00263  0.01228  64  ARG B O   
4521 C CB  . ARG B 64  ? 0.29352 0.25766 0.28948 -0.00423 0.00309  0.00984  64  ARG B CB  
4522 C CG  . ARG B 64  ? 0.34535 0.31066 0.34159 -0.00567 0.00218  0.00989  64  ARG B CG  
4523 C CD  . ARG B 64  ? 0.31121 0.27561 0.30741 -0.00659 0.00244  0.00806  64  ARG B CD  
4524 N NE  . ARG B 64  ? 0.29256 0.25886 0.28848 -0.00725 0.00120  0.00756  64  ARG B NE  
4525 C CZ  . ARG B 64  ? 0.34961 0.31622 0.34581 -0.00794 0.00022  0.00754  64  ARG B CZ  
4526 N NH1 . ARG B 64  ? 0.27747 0.24288 0.27449 -0.00833 0.00048  0.00819  64  ARG B NH1 
4527 N NH2 . ARG B 64  ? 0.31599 0.28388 0.31126 -0.00808 -0.00111 0.00678  64  ARG B NH2 
4541 N N   . ALA B 65  ? 0.32569 0.28416 0.32086 -0.00408 0.00316  0.01197  65  ALA B N   
4542 C CA  . ALA B 65  ? 0.35827 0.31742 0.35398 -0.00393 0.00237  0.01345  65  ALA B CA  
4543 C C   . ALA B 65  ? 0.33195 0.29569 0.32912 -0.00419 0.00127  0.01413  65  ALA B C   
4544 O O   . ALA B 65  ? 0.34742 0.31289 0.34487 -0.00543 0.00081  0.01364  65  ALA B O   
4545 C CB  . ALA B 65  ? 0.32862 0.28578 0.32435 -0.00561 0.00252  0.01330  65  ALA B CB  
4551 N N   . GLY B 66  ? 0.34350 0.30896 0.34119 -0.00294 0.00092  0.01503  66  GLY B N   
4552 C CA  . GLY B 66  ? 0.34410 0.31351 0.34279 -0.00346 0.00036  0.01545  66  GLY B CA  
4553 C C   . GLY B 66  ? 0.32868 0.30035 0.32732 -0.00323 0.00081  0.01443  66  GLY B C   
4554 O O   . GLY B 66  ? 0.34350 0.31785 0.34229 -0.00407 0.00075  0.01452  66  GLY B O   
4558 N N   . GLY B 67  ? 0.36878 0.33914 0.36691 -0.00229 0.00142  0.01337  67  GLY B N   
4559 C CA  . GLY B 67  ? 0.32988 0.30249 0.32820 -0.00189 0.00190  0.01220  67  GLY B CA  
4560 C C   . GLY B 67  ? 0.34111 0.31411 0.33986 0.00046  0.00201  0.01149  67  GLY B C   
4561 O O   . GLY B 67  ? 0.31835 0.28932 0.31671 0.00197  0.00167  0.01205  67  GLY B O   
4565 N N   . LEU B 68  ? 0.32769 0.30313 0.32694 0.00088  0.00243  0.01005  68  LEU B N   
4566 C CA  . LEU B 68  ? 0.34274 0.31949 0.34257 0.00338  0.00229  0.00876  68  LEU B CA  
4567 C C   . LEU B 68  ? 0.33772 0.31009 0.33573 0.00513  0.00232  0.00854  68  LEU B C   
4568 O O   . LEU B 68  ? 0.36939 0.34014 0.36665 0.00427  0.00290  0.00817  68  LEU B O   
4569 C CB  . LEU B 68  ? 0.35283 0.33389 0.35393 0.00300  0.00284  0.00684  68  LEU B CB  
4570 C CG  . LEU B 68  ? 0.41409 0.39944 0.41658 0.00144  0.00326  0.00644  68  LEU B CG  
4571 C CD1 . LEU B 68  ? 0.42517 0.41371 0.42819 0.00037  0.00430  0.00431  68  LEU B CD1 
4572 C CD2 . LEU B 68  ? 0.38345 0.37137 0.38756 0.00322  0.00270  0.00595  68  LEU B CD2 
4584 N N   . ALA B 69  ? 0.35283 0.32296 0.34972 0.00770  0.00175  0.00864  69  ALA B N   
4585 C CA  . ALA B 69  ? 0.35521 0.32029 0.34930 0.00969  0.00191  0.00827  69  ALA B CA  
4586 C C   . ALA B 69  ? 0.36063 0.32754 0.35502 0.01098  0.00198  0.00634  69  ALA B C   
4587 O O   . ALA B 69  ? 0.34320 0.30601 0.33528 0.01187  0.00242  0.00599  69  ALA B O   
4588 C CB  . ALA B 69  ? 0.33104 0.29282 0.32294 0.01260  0.00116  0.00867  69  ALA B CB  
4594 N N   . LEU B 70  ? 0.31834 0.29124 0.31544 0.01086  0.00175  0.00490  70  LEU B N   
4595 C CA  . LEU B 70  ? 0.36314 0.33835 0.36083 0.01216  0.00175  0.00268  70  LEU B CA  
4596 C C   . LEU B 70  ? 0.33019 0.30637 0.32856 0.00959  0.00276  0.00239  70  LEU B C   
4597 O O   . LEU B 70  ? 0.32453 0.30238 0.32337 0.01043  0.00287  0.00059  70  LEU B O   
4598 C CB  . LEU B 70  ? 0.37255 0.35413 0.37296 0.01324  0.00122  0.00053  70  LEU B CB  
4599 C CG  . LEU B 70  ? 0.44718 0.42901 0.44709 0.01720  -0.00014 -0.00067 70  LEU B CG  
4600 C CD1 . LEU B 70  ? 0.47913 0.45604 0.47673 0.01791  -0.00058 0.00169  70  LEU B CD1 
4601 C CD2 . LEU B 70  ? 0.44002 0.42939 0.44358 0.01710  -0.00027 -0.00299 70  LEU B CD2 
4613 N N   . MET B 71  ? 0.29036 0.26572 0.28874 0.00671  0.00337  0.00389  71  MET B N   
4614 C CA  . MET B 71  ? 0.32924 0.30504 0.32775 0.00466  0.00415  0.00354  71  MET B CA  
4615 C C   . MET B 71  ? 0.33405 0.30531 0.33080 0.00528  0.00452  0.00364  71  MET B C   
4616 O O   . MET B 71  ? 0.30126 0.26832 0.29646 0.00519  0.00464  0.00480  71  MET B O   
4617 C CB  . MET B 71  ? 0.27529 0.25156 0.27385 0.00190  0.00439  0.00477  71  MET B CB  
4618 C CG  . MET B 71  ? 0.38708 0.36350 0.38523 0.00019  0.00500  0.00426  71  MET B CG  
4619 S SD  . MET B 71  ? 0.38098 0.36176 0.38015 -0.00023 0.00569  0.00214  71  MET B SD  
4620 C CE  . MET B 71  ? 0.29008 0.27410 0.28982 -0.00154 0.00588  0.00225  71  MET B CE  
4630 N N   . ASN B 72  ? 0.33014 0.30222 0.32708 0.00579  0.00485  0.00220  72  ASN B N   
4631 C CA  . ASN B 72  ? 0.34526 0.31338 0.34060 0.00623  0.00544  0.00199  72  ASN B CA  
4632 C C   . ASN B 72  ? 0.29736 0.26648 0.29342 0.00394  0.00617  0.00168  72  ASN B C   
4633 O O   . ASN B 72  ? 0.27509 0.24784 0.27241 0.00249  0.00618  0.00133  72  ASN B O   
4634 C CB  . ASN B 72  ? 0.35460 0.32246 0.34928 0.00896  0.00515  0.00046  72  ASN B CB  
4635 C CG  . ASN B 72  ? 0.37474 0.34095 0.36794 0.01194  0.00418  0.00044  72  ASN B CG  
4636 O OD1 . ASN B 72  ? 0.40440 0.36479 0.39441 0.01332  0.00431  0.00121  72  ASN B OD1 
4637 N ND2 . ASN B 72  ? 0.36757 0.33871 0.36280 0.01293  0.00332  -0.00066 72  ASN B ND2 
4644 N N   . LEU B 73  ? 0.31758 0.28310 0.31243 0.00367  0.00691  0.00160  73  LEU B N   
4645 C CA  . LEU B 73  ? 0.33217 0.29853 0.32767 0.00197  0.00752  0.00095  73  LEU B CA  
4646 C C   . LEU B 73  ? 0.34796 0.31465 0.34357 0.00298  0.00794  -0.00041 73  LEU B C   
4647 O O   . LEU B 73  ? 0.41197 0.37528 0.40605 0.00457  0.00829  -0.00071 73  LEU B O   
4648 C CB  . LEU B 73  ? 0.34919 0.31223 0.34387 0.00073  0.00821  0.00115  73  LEU B CB  
4649 C CG  . LEU B 73  ? 0.35947 0.32418 0.35505 -0.00102 0.00843  0.00035  73  LEU B CG  
4650 C CD1 . LEU B 73  ? 0.25352 0.22086 0.24950 -0.00218 0.00751  0.00094  73  LEU B CD1 
4651 C CD2 . LEU B 73  ? 0.39795 0.35946 0.39301 -0.00190 0.00945  -0.00042 73  LEU B CD2 
4663 N N   . LEU B 74  ? 0.36106 0.33138 0.35802 0.00208  0.00794  -0.00124 74  LEU B N   
4664 C CA  . LEU B 74  ? 0.36758 0.33860 0.36497 0.00262  0.00838  -0.00260 74  LEU B CA  
4665 C C   . LEU B 74  ? 0.36629 0.33551 0.36344 0.00132  0.00919  -0.00283 74  LEU B C   
4666 O O   . LEU B 74  ? 0.38420 0.35484 0.38173 -0.00030 0.00912  -0.00277 74  LEU B O   
4667 C CB  . LEU B 74  ? 0.35552 0.33118 0.35434 0.00198  0.00824  -0.00363 74  LEU B CB  
4668 C CG  . LEU B 74  ? 0.37912 0.35605 0.37870 0.00267  0.00857  -0.00523 74  LEU B CG  
4669 C CD1 . LEU B 74  ? 0.30616 0.28214 0.30538 0.00549  0.00803  -0.00596 74  LEU B CD1 
4670 C CD2 . LEU B 74  ? 0.39691 0.37805 0.39768 0.00139  0.00880  -0.00645 74  LEU B CD2 
4682 N N   . THR B 75  ? 0.38499 0.35088 0.38119 0.00210  0.00997  -0.00330 75  THR B N   
4683 C CA  . THR B 75  ? 0.40091 0.36526 0.39715 0.00075  0.01097  -0.00394 75  THR B CA  
4684 C C   . THR B 75  ? 0.33534 0.30112 0.33248 0.00078  0.01148  -0.00525 75  THR B C   
4685 O O   . THR B 75  ? 0.33416 0.29878 0.33072 0.00222  0.01176  -0.00576 75  THR B O   
4686 C CB  . THR B 75  ? 0.37236 0.33155 0.36670 0.00088  0.01207  -0.00388 75  THR B CB  
4687 O OG1 . THR B 75  ? 0.51772 0.47378 0.51006 0.00290  0.01234  -0.00391 75  THR B OG1 
4688 C CG2 . THR B 75  ? 0.37020 0.32816 0.36392 0.00036  0.01167  -0.00274 75  THR B CG2 
4696 N N   . VAL B 76  ? 0.30292 0.27098 0.30118 -0.00061 0.01151  -0.00590 76  VAL B N   
4697 C CA  . VAL B 76  ? 0.31951 0.28849 0.31863 -0.00083 0.01219  -0.00727 76  VAL B CA  
4698 C C   . VAL B 76  ? 0.32273 0.28949 0.32185 -0.00169 0.01332  -0.00828 76  VAL B C   
4699 O O   . VAL B 76  ? 0.30961 0.27728 0.30916 -0.00274 0.01302  -0.00868 76  VAL B O   
4700 C CB  . VAL B 76  ? 0.29563 0.26824 0.29552 -0.00160 0.01155  -0.00764 76  VAL B CB  
4701 C CG1 . VAL B 76  ? 0.30787 0.28123 0.30868 -0.00181 0.01226  -0.00908 76  VAL B CG1 
4702 C CG2 . VAL B 76  ? 0.34852 0.32335 0.34851 -0.00112 0.01097  -0.00724 76  VAL B CG2 
4712 N N   . PRO B 77  ? 0.26465 0.22845 0.26312 -0.00131 0.01468  -0.00902 77  PRO B N   
4713 C CA  . PRO B 77  ? 0.31470 0.27638 0.31319 -0.00254 0.01622  -0.01046 77  PRO B CA  
4714 C C   . PRO B 77  ? 0.29442 0.25973 0.29502 -0.00357 0.01603  -0.01208 77  PRO B C   
4715 O O   . PRO B 77  ? 0.27994 0.24784 0.28157 -0.00324 0.01566  -0.01255 77  PRO B O   
4716 C CB  . PRO B 77  ? 0.32595 0.28403 0.32301 -0.00189 0.01782  -0.01109 77  PRO B CB  
4717 C CG  . PRO B 77  ? 0.28313 0.23997 0.27852 0.00015  0.01682  -0.00958 77  PRO B CG  
4718 C CD  . PRO B 77  ? 0.33438 0.29636 0.33171 0.00033  0.01493  -0.00883 77  PRO B CD  
4726 N N   . GLY B 78  ? 0.32770 0.29311 0.32882 -0.00469 0.01627  -0.01322 78  GLY B N   
4727 C CA  . GLY B 78  ? 0.32126 0.28993 0.32409 -0.00525 0.01589  -0.01526 78  GLY B CA  
4728 C C   . GLY B 78  ? 0.32035 0.29151 0.32295 -0.00497 0.01377  -0.01462 78  GLY B C   
4729 O O   . GLY B 78  ? 0.33869 0.31197 0.34205 -0.00511 0.01314  -0.01653 78  GLY B O   
4733 N N   . VAL B 79  ? 0.31644 0.28728 0.31772 -0.00446 0.01266  -0.01224 79  VAL B N   
4734 C CA  . VAL B 79  ? 0.33525 0.30772 0.33555 -0.00431 0.01087  -0.01158 79  VAL B CA  
4735 C C   . VAL B 79  ? 0.38591 0.35707 0.38526 -0.00445 0.01025  -0.00979 79  VAL B C   
4736 O O   . VAL B 79  ? 0.36664 0.33855 0.36464 -0.00430 0.00894  -0.00862 79  VAL B O   
4737 C CB  . VAL B 79  ? 0.29954 0.27348 0.29885 -0.00383 0.01015  -0.01074 79  VAL B CB  
4738 C CG1 . VAL B 79  ? 0.33133 0.30660 0.33153 -0.00365 0.01065  -0.01244 79  VAL B CG1 
4739 C CG2 . VAL B 79  ? 0.35079 0.32424 0.34994 -0.00358 0.01049  -0.00905 79  VAL B CG2 
4749 N N   . VAL B 80  ? 0.35221 0.32098 0.35183 -0.00478 0.01134  -0.00958 80  VAL B N   
4750 C CA  . VAL B 80  ? 0.40106 0.36839 0.39996 -0.00500 0.01089  -0.00821 80  VAL B CA  
4751 C C   . VAL B 80  ? 0.38232 0.35062 0.38177 -0.00576 0.01032  -0.00979 80  VAL B C   
4752 O O   . VAL B 80  ? 0.41281 0.38028 0.41322 -0.00661 0.01153  -0.01177 80  VAL B O   
4753 C CB  . VAL B 80  ? 0.43277 0.39644 0.43098 -0.00497 0.01232  -0.00762 80  VAL B CB  
4754 C CG1 . VAL B 80  ? 0.41033 0.37266 0.40773 -0.00512 0.01171  -0.00611 80  VAL B CG1 
4755 C CG2 . VAL B 80  ? 0.41362 0.37655 0.41119 -0.00374 0.01261  -0.00665 80  VAL B CG2 
4765 N N   . GLY B 81  ? 0.39646 0.36637 0.39509 -0.00546 0.00855  -0.00920 81  GLY B N   
4766 C CA  . GLY B 81  ? 0.40785 0.37907 0.40699 -0.00573 0.00773  -0.01138 81  GLY B CA  
4767 C C   . GLY B 81  ? 0.42294 0.39600 0.42312 -0.00547 0.00798  -0.01423 81  GLY B C   
4768 O O   . GLY B 81  ? 0.37967 0.35309 0.37976 -0.00503 0.00843  -0.01408 81  GLY B O   
4772 N N   . ILE B 82  ? 0.41093 0.38554 0.41227 -0.00568 0.00759  -0.01712 82  ILE B N   
4773 C CA  . ILE B 82  ? 0.41066 0.38749 0.41353 -0.00543 0.00794  -0.02054 82  ILE B CA  
4774 C C   . ILE B 82  ? 0.47573 0.45200 0.48100 -0.00707 0.01048  -0.02284 82  ILE B C   
4775 O O   . ILE B 82  ? 0.44623 0.42485 0.45348 -0.00738 0.01099  -0.02664 82  ILE B O   
4776 C CB  . ILE B 82  ? 0.37831 0.35767 0.38070 -0.00420 0.00565  -0.02299 82  ILE B CB  
4777 C CG1 . ILE B 82  ? 0.34797 0.32737 0.35064 -0.00474 0.00489  -0.02341 82  ILE B CG1 
4778 C CG2 . ILE B 82  ? 0.38511 0.36402 0.38407 -0.00254 0.00363  -0.02113 82  ILE B CG2 
4779 C CD1 . ILE B 82  ? 0.37005 0.35101 0.37590 -0.00616 0.00644  -0.02728 82  ILE B CD1 
4791 N N   . ASP B 83  ? 0.50645 0.47937 0.51118 -0.00808 0.01216  -0.02077 83  ASP B N   
4792 C CA  . ASP B 83  ? 0.62995 0.60053 0.63551 -0.00981 0.01500  -0.02244 83  ASP B CA  
4793 C C   . ASP B 83  ? 0.65464 0.62453 0.66041 -0.00970 0.01661  -0.02285 83  ASP B C   
4794 O O   . ASP B 83  ? 0.67546 0.64199 0.67964 -0.00954 0.01769  -0.02060 83  ASP B O   
4795 C CB  . ASP B 83  ? 0.69468 0.66105 0.69840 -0.01044 0.01581  -0.01977 83  ASP B CB  
4796 C CG  . ASP B 83  ? 0.80307 0.76551 0.80623 -0.01223 0.01894  -0.02123 83  ASP B CG  
4797 O OD1 . ASP B 83  ? 0.93035 0.89400 0.93521 -0.01385 0.02033  -0.02496 83  ASP B OD1 
4798 O OD2 . ASP B 83  ? 0.75832 0.71628 0.75903 -0.01195 0.02003  -0.01888 83  ASP B OD2 
4803 N N   . VAL B 84  ? 0.45411 0.42735 0.46183 -0.00956 0.01662  -0.02597 84  VAL B N   
4804 C CA  . VAL B 84  ? 0.42382 0.39704 0.43212 -0.00945 0.01805  -0.02669 84  VAL B CA  
4805 C C   . VAL B 84  ? 0.43996 0.41694 0.45099 -0.00989 0.01863  -0.03133 84  VAL B C   
4806 O O   . VAL B 84  ? 0.43750 0.41814 0.44954 -0.00902 0.01662  -0.03328 84  VAL B O   
4807 C CB  . VAL B 84  ? 0.45226 0.42626 0.45946 -0.00769 0.01630  -0.02390 84  VAL B CB  
4808 C CG1 . VAL B 84  ? 0.42297 0.40079 0.43039 -0.00632 0.01377  -0.02490 84  VAL B CG1 
4809 C CG2 . VAL B 84  ? 0.36297 0.33619 0.37055 -0.00769 0.01795  -0.02411 84  VAL B CG2 
4819 N N   . MET B 85  ? 0.36317 0.33922 0.37519 -0.01106 0.02134  -0.03330 85  MET B N   
4820 C CA  . MET B 85  ? 0.43652 0.41642 0.45151 -0.01165 0.02232  -0.03816 85  MET B CA  
4821 C C   . MET B 85  ? 0.40232 0.38384 0.41810 -0.01061 0.02239  -0.03832 85  MET B C   
4822 O O   . MET B 85  ? 0.41581 0.39406 0.43047 -0.01107 0.02418  -0.03659 85  MET B O   
4823 C CB  . MET B 85  ? 0.44652 0.42414 0.46219 -0.01446 0.02599  -0.04122 85  MET B CB  
4824 C CG  . MET B 85  ? 0.58012 0.56267 0.59944 -0.01543 0.02695  -0.04722 85  MET B CG  
4825 S SD  . MET B 85  ? 0.56919 0.55708 0.59046 -0.01446 0.02387  -0.05015 85  MET B SD  
4826 C CE  . MET B 85  ? 0.49382 0.48865 0.51922 -0.01370 0.02377  -0.05646 85  MET B CE  
4836 N N   . PRO B 86  ? 0.38109 0.36726 0.39840 -0.00900 0.02039  -0.04032 86  PRO B N   
4837 C CA  . PRO B 86  ? 0.37744 0.36727 0.39520 -0.00756 0.01760  -0.04224 86  PRO B CA  
4838 C C   . PRO B 86  ? 0.39417 0.38238 0.40871 -0.00593 0.01475  -0.03791 86  PRO B C   
4839 O O   . PRO B 86  ? 0.35409 0.33990 0.36676 -0.00555 0.01464  -0.03414 86  PRO B O   
4840 C CB  . PRO B 86  ? 0.35179 0.34607 0.37153 -0.00615 0.01690  -0.04573 86  PRO B CB  
4841 C CG  . PRO B 86  ? 0.38864 0.38116 0.40777 -0.00608 0.01796  -0.04320 86  PRO B CG  
4842 C CD  . PRO B 86  ? 0.37713 0.36504 0.39559 -0.00831 0.02089  -0.04121 86  PRO B CD  
4850 N N   . ALA B 87  ? 0.36322 0.35278 0.37699 -0.00497 0.01245  -0.03862 87  ALA B N   
4851 C CA  . ALA B 87  ? 0.37152 0.35921 0.38187 -0.00364 0.01001  -0.03473 87  ALA B CA  
4852 C C   . ALA B 87  ? 0.36192 0.34967 0.37012 -0.00187 0.00859  -0.03314 87  ALA B C   
4853 O O   . ALA B 87  ? 0.34038 0.32572 0.34573 -0.00151 0.00772  -0.02938 87  ALA B O   
4854 C CB  . ALA B 87  ? 0.33529 0.32447 0.34491 -0.00265 0.00767  -0.03631 87  ALA B CB  
4860 N N   . THR B 88  ? 0.35368 0.34413 0.36320 -0.00092 0.00853  -0.03612 88  THR B N   
4861 C CA  . THR B 88  ? 0.38155 0.37174 0.38876 0.00064  0.00736  -0.03478 88  THR B CA  
4862 C C   . THR B 88  ? 0.38201 0.36988 0.38894 -0.00050 0.00899  -0.03127 88  THR B C   
4863 O O   . THR B 88  ? 0.37387 0.36046 0.37806 0.00025  0.00805  -0.02895 88  THR B O   
4864 C CB  . THR B 88  ? 0.42170 0.41543 0.43086 0.00184  0.00721  -0.03898 88  THR B CB  
4865 O OG1 . THR B 88  ? 0.44275 0.43802 0.45616 -0.00007 0.01006  -0.04129 88  THR B OG1 
4866 C CG2 . THR B 88  ? 0.44959 0.44580 0.45817 0.00387  0.00478  -0.04264 88  THR B CG2 
4874 N N   . LEU B 89  ? 0.37385 0.36082 0.38312 -0.00230 0.01145  -0.03101 89  LEU B N   
4875 C CA  . LEU B 89  ? 0.34547 0.33032 0.35439 -0.00298 0.01277  -0.02811 89  LEU B CA  
4876 C C   . LEU B 89  ? 0.37207 0.35459 0.37818 -0.00282 0.01165  -0.02430 89  LEU B C   
4877 O O   . LEU B 89  ? 0.35127 0.33310 0.35632 -0.00266 0.01166  -0.02221 89  LEU B O   
4878 C CB  . LEU B 89  ? 0.36340 0.34667 0.37425 -0.00463 0.01550  -0.02873 89  LEU B CB  
4879 C CG  . LEU B 89  ? 0.37992 0.36045 0.39003 -0.00501 0.01677  -0.02601 89  LEU B CG  
4880 C CD1 . LEU B 89  ? 0.33712 0.31915 0.34763 -0.00427 0.01664  -0.02582 89  LEU B CD1 
4881 C CD2 . LEU B 89  ? 0.36687 0.34478 0.37775 -0.00647 0.01951  -0.02712 89  LEU B CD2 
4893 N N   . GLY B 90  ? 0.38342 0.36503 0.38849 -0.00295 0.01075  -0.02365 90  GLY B N   
4894 C CA  . GLY B 90  ? 0.36432 0.34400 0.36691 -0.00290 0.00981  -0.02032 90  GLY B CA  
4895 C C   . GLY B 90  ? 0.37233 0.35211 0.37211 -0.00195 0.00837  -0.01924 90  GLY B C   
4896 O O   . GLY B 90  ? 0.38083 0.35952 0.37926 -0.00226 0.00851  -0.01686 90  GLY B O   
4900 N N   . SER B 91  ? 0.35136 0.33230 0.34995 -0.00076 0.00705  -0.02127 91  SER B N   
4901 C CA  . SER B 91  ? 0.40498 0.38495 0.39980 0.00014  0.00587  -0.02039 91  SER B CA  
4902 C C   . SER B 91  ? 0.44372 0.42421 0.43939 -0.00027 0.00710  -0.01999 91  SER B C   
4903 O O   . SER B 91  ? 0.42738 0.40655 0.42047 -0.00056 0.00707  -0.01823 91  SER B O   
4904 C CB  . SER B 91  ? 0.40790 0.38843 0.40059 0.00202  0.00399  -0.02295 91  SER B CB  
4905 O OG  . SER B 91  ? 0.52643 0.50769 0.51991 0.00242  0.00303  -0.02443 91  SER B OG  
4911 N N   . ALA B 92  ? 0.41344 0.39590 0.41270 -0.00044 0.00833  -0.02184 92  ALA B N   
4912 C CA  . ALA B 92  ? 0.38663 0.36985 0.38686 -0.00069 0.00936  -0.02171 92  ALA B CA  
4913 C C   . ALA B 92  ? 0.41740 0.39965 0.41820 -0.00177 0.01046  -0.01928 92  ALA B C   
4914 O O   . ALA B 92  ? 0.45200 0.43441 0.45209 -0.00200 0.01073  -0.01845 92  ALA B O   
4915 C CB  . ALA B 92  ? 0.39646 0.38188 0.40035 -0.00067 0.01055  -0.02437 92  ALA B CB  
4921 N N   . LEU B 93  ? 0.36624 0.34751 0.36819 -0.00234 0.01105  -0.01839 93  LEU B N   
4922 C CA  . LEU B 93  ? 0.38038 0.36072 0.38272 -0.00285 0.01184  -0.01644 93  LEU B CA  
4923 C C   . LEU B 93  ? 0.36763 0.34760 0.36747 -0.00305 0.01103  -0.01463 93  LEU B C   
4924 O O   . LEU B 93  ? 0.37240 0.35274 0.37267 -0.00332 0.01155  -0.01374 93  LEU B O   
4925 C CB  . LEU B 93  ? 0.32825 0.30690 0.33138 -0.00317 0.01244  -0.01589 93  LEU B CB  
4926 C CG  . LEU B 93  ? 0.35575 0.33372 0.36091 -0.00351 0.01403  -0.01759 93  LEU B CG  
4927 C CD1 . LEU B 93  ? 0.32438 0.29979 0.32909 -0.00398 0.01454  -0.01681 93  LEU B CD1 
4928 C CD2 . LEU B 93  ? 0.32454 0.30221 0.33069 -0.00338 0.01530  -0.01762 93  LEU B CD2 
4940 N N   . GLU B 94  ? 0.33056 0.30971 0.32762 -0.00292 0.00982  -0.01432 94  GLU B N   
4941 C CA  . GLU B 94  ? 0.39376 0.37202 0.38782 -0.00344 0.00944  -0.01286 94  GLU B CA  
4942 C C   . GLU B 94  ? 0.40572 0.38458 0.39873 -0.00380 0.00994  -0.01329 94  GLU B C   
4943 O O   . GLU B 94  ? 0.34728 0.32558 0.33815 -0.00470 0.01022  -0.01243 94  GLU B O   
4944 C CB  . GLU B 94  ? 0.40466 0.38107 0.39498 -0.00310 0.00810  -0.01258 94  GLU B CB  
4945 C CG  . GLU B 94  ? 0.41408 0.38991 0.40504 -0.00303 0.00755  -0.01189 94  GLU B CG  
4946 C CD  . GLU B 94  ? 0.50366 0.47747 0.49054 -0.00273 0.00621  -0.01131 94  GLU B CD  
4947 O OE1 . GLU B 94  ? 0.52665 0.49885 0.51005 -0.00336 0.00630  -0.01014 94  GLU B OE1 
4948 O OE2 . GLU B 94  ? 0.53841 0.51220 0.52548 -0.00194 0.00516  -0.01227 94  GLU B OE2 
4955 N N   . ARG B 95  ? 0.39711 0.37713 0.39152 -0.00329 0.01019  -0.01482 95  ARG B N   
4956 C CA  . ARG B 95  ? 0.42110 0.40171 0.41460 -0.00367 0.01069  -0.01536 95  ARG B CA  
4957 C C   . ARG B 95  ? 0.39065 0.37349 0.38787 -0.00400 0.01183  -0.01569 95  ARG B C   
4958 O O   . ARG B 95  ? 0.37598 0.35979 0.37316 -0.00432 0.01229  -0.01642 95  ARG B O   
4959 C CB  . ARG B 95  ? 0.40990 0.39024 0.40191 -0.00262 0.01000  -0.01696 95  ARG B CB  
4960 C CG  . ARG B 95  ? 0.54229 0.52043 0.53065 -0.00167 0.00852  -0.01705 95  ARG B CG  
4961 C CD  . ARG B 95  ? 0.65440 0.63144 0.63942 -0.00029 0.00750  -0.01861 95  ARG B CD  
4962 N NE  . ARG B 95  ? 0.73367 0.70841 0.71485 0.00100  0.00580  -0.01884 95  ARG B NE  
4963 C CZ  . ARG B 95  ? 0.69912 0.67136 0.67518 0.00261  0.00443  -0.01985 95  ARG B CZ  
4964 N NH1 . ARG B 95  ? 0.65199 0.62347 0.62592 0.00299  0.00467  -0.02059 95  ARG B NH1 
4965 N NH2 . ARG B 95  ? 0.71768 0.68788 0.69033 0.00405  0.00269  -0.02019 95  ARG B NH2 
4979 N N   . VAL B 96  ? 0.38359 0.36687 0.38352 -0.00383 0.01224  -0.01523 96  VAL B N   
4980 C CA  . VAL B 96  ? 0.37385 0.35859 0.37669 -0.00367 0.01311  -0.01571 96  VAL B CA  
4981 C C   . VAL B 96  ? 0.43956 0.42525 0.44236 -0.00413 0.01325  -0.01508 96  VAL B C   
4982 O O   . VAL B 96  ? 0.42530 0.41033 0.42769 -0.00407 0.01297  -0.01408 96  VAL B O   
4983 C CB  . VAL B 96  ? 0.40942 0.39318 0.41424 -0.00302 0.01361  -0.01584 96  VAL B CB  
4984 C CG1 . VAL B 96  ? 0.38375 0.36798 0.39047 -0.00254 0.01440  -0.01616 96  VAL B CG1 
4985 C CG2 . VAL B 96  ? 0.36730 0.35098 0.37276 -0.00283 0.01378  -0.01727 96  VAL B CG2 
4995 N N   . ASP B 97  ? 0.44886 0.43642 0.45224 -0.00461 0.01370  -0.01595 97  ASP B N   
4996 C CA  . ASP B 97  ? 0.53312 0.52250 0.53717 -0.00505 0.01392  -0.01619 97  ASP B CA  
4997 C C   . ASP B 97  ? 0.48312 0.47293 0.48957 -0.00364 0.01384  -0.01629 97  ASP B C   
4998 O O   . ASP B 97  ? 0.48180 0.47101 0.48959 -0.00274 0.01410  -0.01665 97  ASP B O   
4999 C CB  . ASP B 97  ? 0.50273 0.49420 0.50705 -0.00602 0.01452  -0.01753 97  ASP B CB  
5000 C CG  . ASP B 97  ? 0.62394 0.61392 0.62473 -0.00730 0.01473  -0.01749 97  ASP B CG  
5001 O OD1 . ASP B 97  ? 0.65266 0.64120 0.65059 -0.00825 0.01476  -0.01683 97  ASP B OD1 
5002 O OD2 . ASP B 97  ? 0.71030 0.70014 0.71080 -0.00721 0.01485  -0.01814 97  ASP B OD2 
5007 N N   . GLY B 98  ? 0.40931 0.39995 0.41595 -0.00333 0.01353  -0.01616 98  GLY B N   
5008 C CA  . GLY B 98  ? 0.43140 0.42192 0.43940 -0.00152 0.01320  -0.01640 98  GLY B CA  
5009 C C   . GLY B 98  ? 0.35244 0.33974 0.35939 -0.00049 0.01287  -0.01500 98  GLY B C   
5010 O O   . GLY B 98  ? 0.35327 0.33990 0.36025 0.00111  0.01243  -0.01502 98  GLY B O   
5014 N N   . LEU B 99  ? 0.34175 0.32696 0.34756 -0.00124 0.01302  -0.01399 99  LEU B N   
5015 C CA  . LEU B 99  ? 0.35674 0.33894 0.36157 -0.00059 0.01287  -0.01283 99  LEU B CA  
5016 C C   . LEU B 99  ? 0.34639 0.32904 0.35061 -0.00025 0.01216  -0.01209 99  LEU B C   
5017 O O   . LEU B 99  ? 0.32614 0.30692 0.32990 0.00117  0.01190  -0.01164 99  LEU B O   
5018 C CB  . LEU B 99  ? 0.36259 0.34345 0.36661 -0.00160 0.01298  -0.01238 99  LEU B CB  
5019 C CG  . LEU B 99  ? 0.34495 0.32265 0.34844 -0.00127 0.01331  -0.01189 99  LEU B CG  
5020 C CD1 . LEU B 99  ? 0.37000 0.34547 0.37371 -0.00031 0.01423  -0.01241 99  LEU B CD1 
5021 C CD2 . LEU B 99  ? 0.33073 0.30856 0.33417 -0.00221 0.01337  -0.01250 99  LEU B CD2 
5033 N N   . ALA B 100 ? 0.33586 0.32061 0.33966 -0.00155 0.01197  -0.01206 100 ALA B N   
5034 C CA  . ALA B 100 ? 0.32024 0.30567 0.32359 -0.00150 0.01150  -0.01154 100 ALA B CA  
5035 C C   . ALA B 100 ? 0.35774 0.34513 0.36247 0.00009  0.01113  -0.01271 100 ALA B C   
5036 O O   . ALA B 100 ? 0.36053 0.34723 0.36502 0.00139  0.01052  -0.01227 100 ALA B O   
5037 C CB  . ALA B 100 ? 0.37489 0.36179 0.37702 -0.00348 0.01177  -0.01160 100 ALA B CB  
5043 N N   . SER B 101 ? 0.37456 0.36450 0.38069 0.00021  0.01135  -0.01443 101 SER B N   
5044 C CA  . SER B 101 ? 0.35859 0.35080 0.36607 0.00210  0.01072  -0.01610 101 SER B CA  
5045 C C   . SER B 101 ? 0.35653 0.34521 0.36313 0.00480  0.01014  -0.01562 101 SER B C   
5046 O O   . SER B 101 ? 0.33753 0.32644 0.34397 0.00707  0.00920  -0.01639 101 SER B O   
5047 C CB  . SER B 101 ? 0.38237 0.37833 0.39163 0.00145  0.01109  -0.01831 101 SER B CB  
5048 O OG  . SER B 101 ? 0.44520 0.44320 0.45424 -0.00140 0.01203  -0.01872 101 SER B OG  
5054 N N   . ALA B 102 ? 0.35474 0.33989 0.36038 0.00469  0.01076  -0.01463 102 ALA B N   
5055 C CA  . ALA B 102 ? 0.35017 0.33090 0.35402 0.00692  0.01067  -0.01424 102 ALA B CA  
5056 C C   . ALA B 102 ? 0.36371 0.34124 0.36558 0.00772  0.01028  -0.01281 102 ALA B C   
5057 O O   . ALA B 102 ? 0.36171 0.33652 0.36170 0.01024  0.00964  -0.01293 102 ALA B O   
5058 C CB  . ALA B 102 ? 0.33794 0.31572 0.34128 0.00611  0.01187  -0.01388 102 ALA B CB  
5064 N N   . VAL B 103 ? 0.35496 0.33253 0.35689 0.00577  0.01057  -0.01152 103 VAL B N   
5065 C CA  . VAL B 103 ? 0.33735 0.31252 0.33779 0.00624  0.01018  -0.01016 103 VAL B CA  
5066 C C   . VAL B 103 ? 0.35737 0.33546 0.35841 0.00758  0.00903  -0.01081 103 VAL B C   
5067 O O   . VAL B 103 ? 0.33439 0.31007 0.33382 0.00961  0.00836  -0.01041 103 VAL B O   
5068 C CB  . VAL B 103 ? 0.32090 0.29600 0.32147 0.00385  0.01061  -0.00893 103 VAL B CB  
5069 C CG1 . VAL B 103 ? 0.36899 0.34217 0.36836 0.00414  0.01016  -0.00757 103 VAL B CG1 
5070 C CG2 . VAL B 103 ? 0.35500 0.32759 0.35523 0.00284  0.01168  -0.00893 103 VAL B CG2 
5080 N N   . LEU B 104 ? 0.32451 0.30769 0.32766 0.00637  0.00893  -0.01200 104 LEU B N   
5081 C CA  . LEU B 104 ? 0.31970 0.30627 0.32382 0.00728  0.00810  -0.01310 104 LEU B CA  
5082 C C   . LEU B 104 ? 0.35714 0.34390 0.36109 0.01065  0.00702  -0.01485 104 LEU B C   
5083 O O   . LEU B 104 ? 0.35910 0.34533 0.36223 0.01287  0.00599  -0.01506 104 LEU B O   
5084 C CB  . LEU B 104 ? 0.34616 0.33784 0.35222 0.00492  0.00867  -0.01451 104 LEU B CB  
5085 C CG  . LEU B 104 ? 0.36220 0.35368 0.36750 0.00212  0.00940  -0.01304 104 LEU B CG  
5086 C CD1 . LEU B 104 ? 0.37496 0.36976 0.38087 -0.00046 0.01044  -0.01445 104 LEU B CD1 
5087 C CD2 . LEU B 104 ? 0.35725 0.34916 0.36236 0.00247  0.00891  -0.01245 104 LEU B CD2 
5099 N N   . ASP B 105 ? 0.31648 0.30385 0.32097 0.01131  0.00709  -0.01623 105 ASP B N   
5100 C CA  . ASP B 105 ? 0.36479 0.35221 0.36874 0.01484  0.00585  -0.01817 105 ASP B CA  
5101 C C   . ASP B 105 ? 0.38627 0.36684 0.38621 0.01767  0.00533  -0.01679 105 ASP B C   
5102 O O   . ASP B 105 ? 0.40797 0.38776 0.40637 0.02122  0.00390  -0.01820 105 ASP B O   
5103 C CB  . ASP B 105 ? 0.30152 0.29062 0.30670 0.01471  0.00615  -0.01973 105 ASP B CB  
5104 C CG  . ASP B 105 ? 0.30830 0.30396 0.31697 0.01205  0.00673  -0.02154 105 ASP B CG  
5105 O OD1 . ASP B 105 ? 0.36200 0.36098 0.37191 0.01072  0.00683  -0.02206 105 ASP B OD1 
5106 O OD2 . ASP B 105 ? 0.37529 0.37263 0.38522 0.01114  0.00724  -0.02257 105 ASP B OD2 
5111 N N   . SER B 106 ? 0.38661 0.36204 0.38450 0.01624  0.00648  -0.01435 106 SER B N   
5112 C CA  . SER B 106 ? 0.38393 0.35211 0.37741 0.01840  0.00645  -0.01313 106 SER B CA  
5113 C C   . SER B 106 ? 0.35683 0.32380 0.34913 0.01911  0.00579  -0.01204 106 SER B C   
5114 O O   . SER B 106 ? 0.41134 0.37236 0.39947 0.02161  0.00543  -0.01144 106 SER B O   
5115 C CB  . SER B 106 ? 0.36910 0.33236 0.36099 0.01629  0.00830  -0.01155 106 SER B CB  
5116 O OG  . SER B 106 ? 0.43999 0.40472 0.43322 0.01568  0.00890  -0.01264 106 SER B OG  
5122 N N   . SER B 107 ? 0.23860 0.34089 0.43202 -0.06688 0.00171  -0.00775 107 SER B N   
5123 C CA  . SER B 107 ? 0.28942 0.39500 0.47729 -0.05574 0.00060  -0.00294 107 SER B CA  
5124 C C   . SER B 107 ? 0.29480 0.39282 0.48463 -0.05290 0.00337  -0.00651 107 SER B C   
5125 O O   . SER B 107 ? 0.32411 0.41200 0.51592 -0.05955 0.00592  -0.01358 107 SER B O   
5126 C CB  . SER B 107 ? 0.30390 0.40540 0.47400 -0.05181 -0.00177 -0.00329 107 SER B CB  
5127 O OG  . SER B 107 ? 0.28080 0.36716 0.44076 -0.05503 -0.00012 -0.01153 107 SER B OG  
5133 N N   . PRO B 108 ? 0.28189 0.38505 0.47151 -0.04303 0.00294  -0.00176 108 PRO B N   
5134 C CA  . PRO B 108 ? 0.27283 0.36923 0.46301 -0.03957 0.00539  -0.00540 108 PRO B CA  
5135 C C   . PRO B 108 ? 0.35500 0.43790 0.52994 -0.03898 0.00579  -0.01223 108 PRO B C   
5136 O O   . PRO B 108 ? 0.42717 0.50502 0.60079 -0.03487 0.00749  -0.01510 108 PRO B O   
5137 C CB  . PRO B 108 ? 0.30866 0.41649 0.50269 -0.02869 0.00434  0.00248  108 PRO B CB  
5138 C CG  . PRO B 108 ? 0.30918 0.42564 0.49732 -0.02507 0.00088  0.00888  108 PRO B CG  
5139 C CD  . PRO B 108 ? 0.29668 0.41290 0.48627 -0.03466 0.00019  0.00726  108 PRO B CD  
5147 N N   . LEU B 109 ? 0.33739 0.41465 0.50091 -0.04271 0.00441  -0.01486 109 LEU B N   
5148 C CA  . LEU B 109 ? 0.37678 0.44134 0.52529 -0.04156 0.00497  -0.02083 109 LEU B CA  
5149 C C   . LEU B 109 ? 0.37852 0.42983 0.52818 -0.04845 0.00816  -0.02993 109 LEU B C   
5150 O O   . LEU B 109 ? 0.38253 0.43149 0.53950 -0.05737 0.00930  -0.03309 109 LEU B O   
5151 C CB  . LEU B 109 ? 0.34401 0.40640 0.48027 -0.04375 0.00286  -0.02092 109 LEU B CB  
5152 C CG  . LEU B 109 ? 0.35183 0.42385 0.48149 -0.03560 -0.00018 -0.01323 109 LEU B CG  
5153 C CD1 . LEU B 109 ? 0.38411 0.45626 0.50519 -0.03945 -0.00219 -0.01283 109 LEU B CD1 
5154 C CD2 . LEU B 109 ? 0.35591 0.42288 0.47455 -0.02687 0.00019  -0.01378 109 LEU B CD2 
5166 N N   . ARG B 110 ? 0.34671 0.38924 0.48895 -0.04435 0.00967  -0.03433 110 ARG B N   
5167 C CA  . ARG B 110 ? 0.35132 0.38130 0.49426 -0.04969 0.01279  -0.04295 110 ARG B CA  
5168 C C   . ARG B 110 ? 0.37521 0.39276 0.50243 -0.04778 0.01348  -0.04866 110 ARG B C   
5169 O O   . ARG B 110 ? 0.34389 0.36335 0.46098 -0.04095 0.01187  -0.04549 110 ARG B O   
5170 C CB  . ARG B 110 ? 0.44454 0.47765 0.59856 -0.04624 0.01479  -0.04280 110 ARG B CB  
5171 C CG  . ARG B 110 ? 0.56016 0.60619 0.73035 -0.04662 0.01457  -0.03641 110 ARG B CG  
5172 C CD  . ARG B 110 ? 0.75023 0.79304 0.92922 -0.05769 0.01605  -0.03982 110 ARG B CD  
5173 N NE  . ARG B 110 ? 0.82192 0.87593 1.01721 -0.05833 0.01663  -0.03441 110 ARG B NE  
5174 C CZ  . ARG B 110 ? 0.70995 0.77311 0.91149 -0.06116 0.01512  -0.02926 110 ARG B CZ  
5175 N NH1 . ARG B 110 ? 0.56903 0.63204 0.76209 -0.06385 0.01273  -0.02883 110 ARG B NH1 
5176 N NH2 . ARG B 110 ? 0.72947 0.80238 0.94626 -0.06121 0.01616  -0.02446 110 ARG B NH2 
5190 N N   . ALA B 111 ? 0.34506 0.34966 0.47051 -0.05365 0.01614  -0.05715 111 ALA B N   
5191 C CA  . ALA B 111 ? 0.39474 0.38641 0.50595 -0.05241 0.01738  -0.06334 111 ALA B CA  
5192 C C   . ALA B 111 ? 0.38521 0.37953 0.49116 -0.04177 0.01723  -0.06108 111 ALA B C   
5193 O O   . ALA B 111 ? 0.38833 0.38967 0.50288 -0.03674 0.01761  -0.05864 111 ALA B O   
5194 C CB  . ALA B 111 ? 0.33255 0.31101 0.44514 -0.05940 0.02059  -0.07263 111 ALA B CB  
5200 N N   . GLY B 112 ? 0.35340 0.34224 0.44505 -0.03822 0.01678  -0.06184 112 GLY B N   
5201 C CA  . GLY B 112 ? 0.33071 0.32161 0.41602 -0.02833 0.01665  -0.05982 112 GLY B CA  
5202 C C   . GLY B 112 ? 0.35458 0.35884 0.43919 -0.02109 0.01354  -0.05029 112 GLY B C   
5203 O O   . GLY B 112 ? 0.31495 0.32007 0.39150 -0.01306 0.01322  -0.04841 112 GLY B O   
5207 N N   . ASP B 113 ? 0.32036 0.33507 0.41330 -0.02373 0.01136  -0.04435 113 ASP B N   
5208 C CA  . ASP B 113 ? 0.32966 0.35689 0.42145 -0.01728 0.00831  -0.03532 113 ASP B CA  
5209 C C   . ASP B 113 ? 0.32304 0.34574 0.40010 -0.01686 0.00719  -0.03493 113 ASP B C   
5210 O O   . ASP B 113 ? 0.34580 0.35676 0.41510 -0.02280 0.00857  -0.04111 113 ASP B O   
5211 C CB  . ASP B 113 ? 0.31827 0.35771 0.42323 -0.02054 0.00653  -0.02944 113 ASP B CB  
5212 C CG  . ASP B 113 ? 0.31760 0.36297 0.43710 -0.01949 0.00771  -0.02845 113 ASP B CG  
5213 O OD1 . ASP B 113 ? 0.31547 0.35925 0.43487 -0.01385 0.00909  -0.03017 113 ASP B OD1 
5214 O OD2 . ASP B 113 ? 0.30418 0.35633 0.43549 -0.02417 0.00736  -0.02581 113 ASP B OD2 
5219 N N   . ALA B 114 ? 0.27279 0.30463 0.34561 -0.00922 0.00488  -0.02762 114 ALA B N   
5220 C CA  . ALA B 114 ? 0.28473 0.31418 0.34372 -0.00731 0.00371  -0.02588 114 ALA B CA  
5221 C C   . ALA B 114 ? 0.26974 0.31072 0.33232 -0.00916 0.00058  -0.01897 114 ALA B C   
5222 O O   . ALA B 114 ? 0.28147 0.33533 0.35430 -0.00619 -0.00122 -0.01249 114 ALA B O   
5223 C CB  . ALA B 114 ? 0.28354 0.31445 0.33389 0.00312  0.00356  -0.02280 114 ALA B CB  
5229 N N   . LEU B 115 ? 0.29087 0.32747 0.34520 -0.01400 0.00004  -0.02043 115 LEU B N   
5230 C CA  . LEU B 115 ? 0.26854 0.31590 0.32444 -0.01560 -0.00297 -0.01430 115 LEU B CA  
5231 C C   . LEU B 115 ? 0.26538 0.31048 0.30574 -0.01200 -0.00391 -0.01238 115 LEU B C   
5232 O O   . LEU B 115 ? 0.29659 0.32938 0.32641 -0.01502 -0.00208 -0.01823 115 LEU B O   
5233 C CB  . LEU B 115 ? 0.24304 0.28921 0.30606 -0.02637 -0.00288 -0.01788 115 LEU B CB  
5234 C CG  . LEU B 115 ? 0.25187 0.30743 0.31447 -0.02908 -0.00573 -0.01313 115 LEU B CG  
5235 C CD1 . LEU B 115 ? 0.29246 0.36417 0.36501 -0.02470 -0.00826 -0.00456 115 LEU B CD1 
5236 C CD2 . LEU B 115 ? 0.28980 0.34101 0.35770 -0.04033 -0.00493 -0.01878 115 LEU B CD2 
5248 N N   . VAL B 116 ? 0.27561 0.33261 0.31463 -0.00555 -0.00664 -0.00410 116 VAL B N   
5249 C CA  . VAL B 116 ? 0.26420 0.32153 0.28966 -0.00241 -0.00791 -0.00104 116 VAL B CA  
5250 C C   . VAL B 116 ? 0.28911 0.35384 0.31728 -0.00871 -0.01025 0.00119  116 VAL B C   
5251 O O   . VAL B 116 ? 0.26138 0.33866 0.30109 -0.00966 -0.01241 0.00610  116 VAL B O   
5252 C CB  . VAL B 116 ? 0.26001 0.32609 0.28181 0.00837  -0.00953 0.00672  116 VAL B CB  
5253 C CG1 . VAL B 116 ? 0.26777 0.33362 0.27501 0.01183  -0.01052 0.00984  116 VAL B CG1 
5254 C CG2 . VAL B 116 ? 0.25952 0.31949 0.28010 0.01446  -0.00724 0.00429  116 VAL B CG2 
5264 N N   . ILE B 117 ? 0.29065 0.34789 0.30840 -0.01302 -0.00970 -0.00250 117 ILE B N   
5265 C CA  . ILE B 117 ? 0.26494 0.32912 0.28332 -0.01858 -0.01192 -0.00075 117 ILE B CA  
5266 C C   . ILE B 117 ? 0.28015 0.34660 0.28428 -0.01280 -0.01324 0.00373  117 ILE B C   
5267 O O   . ILE B 117 ? 0.29545 0.35051 0.28649 -0.01076 -0.01113 0.00035  117 ILE B O   
5268 C CB  . ILE B 117 ? 0.28547 0.33965 0.30396 -0.02891 -0.01020 -0.00897 117 ILE B CB  
5269 C CG1 . ILE B 117 ? 0.29339 0.34474 0.32578 -0.03428 -0.00858 -0.01340 117 ILE B CG1 
5270 C CG2 . ILE B 117 ? 0.26686 0.32913 0.28684 -0.03491 -0.01252 -0.00749 117 ILE B CG2 
5271 C CD1 . ILE B 117 ? 0.28810 0.32865 0.32164 -0.04425 -0.00653 -0.02189 117 ILE B CD1 
5283 N N   . ILE B 118 ? 0.29803 0.37908 0.30481 -0.01014 -0.01651 0.01130  118 ILE B N   
5284 C CA  . ILE B 118 ? 0.26207 0.34762 0.25647 -0.00496 -0.01815 0.01639  118 ILE B CA  
5285 C C   . ILE B 118 ? 0.31446 0.40458 0.30833 -0.01218 -0.01979 0.01554  118 ILE B C   
5286 O O   . ILE B 118 ? 0.28996 0.39090 0.29591 -0.01674 -0.02185 0.01747  118 ILE B O   
5287 C CB  . ILE B 118 ? 0.28655 0.38599 0.28396 0.00350  -0.02080 0.02570  118 ILE B CB  
5288 C CG1 . ILE B 118 ? 0.32064 0.41636 0.31952 0.01047  -0.01923 0.02630  118 ILE B CG1 
5289 C CG2 . ILE B 118 ? 0.28507 0.38924 0.26933 0.00880  -0.02245 0.03104  118 ILE B CG2 
5290 C CD1 . ILE B 118 ? 0.31889 0.42817 0.32974 0.01491  -0.02139 0.03313  118 ILE B CD1 
5302 N N   . SER B 119 ? 0.31377 0.39640 0.29368 -0.01279 -0.01884 0.01298  119 SER B N   
5303 C CA  . SER B 119 ? 0.32093 0.40848 0.29760 -0.01824 -0.02049 0.01269  119 SER B CA  
5304 C C   . SER B 119 ? 0.34713 0.42944 0.30588 -0.01329 -0.01973 0.01377  119 SER B C   
5305 O O   . SER B 119 ? 0.33725 0.40493 0.28668 -0.01280 -0.01651 0.00868  119 SER B O   
5306 C CB  . SER B 119 ? 0.33031 0.41047 0.31248 -0.02907 -0.01905 0.00444  119 SER B CB  
5307 O OG  . SER B 119 ? 0.33571 0.42020 0.31352 -0.03395 -0.02050 0.00378  119 SER B OG  
5313 N N   . LEU B 120 ? 0.32080 0.41491 0.27469 -0.00929 -0.02245 0.02048  120 LEU B N   
5314 C CA  . LEU B 120 ? 0.31340 0.40352 0.25018 -0.00368 -0.02163 0.02245  120 LEU B CA  
5315 C C   . LEU B 120 ? 0.35740 0.43602 0.28527 -0.00975 -0.01938 0.01537  120 LEU B C   
5316 O O   . LEU B 120 ? 0.34045 0.40506 0.25743 -0.00730 -0.01602 0.01186  120 LEU B O   
5317 C CB  . LEU B 120 ? 0.31290 0.41912 0.24758 0.00033  -0.02523 0.03056  120 LEU B CB  
5318 C CG  . LEU B 120 ? 0.34260 0.44704 0.26026 0.00795  -0.02459 0.03448  120 LEU B CG  
5319 C CD1 . LEU B 120 ? 0.33669 0.43416 0.24924 0.01682  -0.02248 0.03676  120 LEU B CD1 
5320 C CD2 . LEU B 120 ? 0.40210 0.52327 0.31828 0.01091  -0.02832 0.04207  120 LEU B CD2 
5332 N N   . SER B 121 ? 0.29522 0.37973 0.22732 -0.01757 -0.02109 0.01321  121 SER B N   
5333 C CA  . SER B 121 ? 0.36606 0.44015 0.28975 -0.02330 -0.01903 0.00657  121 SER B CA  
5334 C C   . SER B 121 ? 0.36489 0.42570 0.29491 -0.03075 -0.01627 -0.00219 121 SER B C   
5335 O O   . SER B 121 ? 0.34907 0.39682 0.27005 -0.03334 -0.01346 -0.00797 121 SER B O   
5336 C CB  . SER B 121 ? 0.32344 0.40893 0.24830 -0.02877 -0.02182 0.00721  121 SER B CB  
5337 O OG  . SER B 121 ? 0.37851 0.46957 0.31931 -0.03690 -0.02319 0.00439  121 SER B OG  
5343 N N   . GLY B 122 ? 0.34486 0.40816 0.28958 -0.03347 -0.01673 -0.00303 122 GLY B N   
5344 C CA  . GLY B 122 ? 0.30830 0.35997 0.25990 -0.04036 -0.01420 -0.01094 122 GLY B CA  
5345 C C   . GLY B 122 ? 0.36660 0.41511 0.31954 -0.05046 -0.01392 -0.01734 122 GLY B C   
5346 O O   . GLY B 122 ? 0.33325 0.36865 0.28694 -0.05574 -0.01114 -0.02473 122 GLY B O   
5350 N N   . ARG B 123 ? 0.35699 0.41744 0.31046 -0.05338 -0.01672 -0.01488 123 ARG B N   
5351 C CA  . ARG B 123 ? 0.38435 0.44224 0.33756 -0.06258 -0.01649 -0.02095 123 ARG B CA  
5352 C C   . ARG B 123 ? 0.38790 0.45474 0.35760 -0.07138 -0.01824 -0.02290 123 ARG B C   
5353 O O   . ARG B 123 ? 0.38340 0.44575 0.35481 -0.07994 -0.01744 -0.02932 123 ARG B O   
5354 C CB  . ARG B 123 ? 0.35756 0.42149 0.29840 -0.06055 -0.01798 -0.01818 123 ARG B CB  
5355 C CG  . ARG B 123 ? 0.48001 0.56328 0.42543 -0.05785 -0.02202 -0.01061 123 ARG B CG  
5356 C CD  . ARG B 123 ? 0.48931 0.57746 0.41976 -0.05280 -0.02309 -0.00664 123 ARG B CD  
5357 N NE  . ARG B 123 ? 0.53728 0.62375 0.46292 -0.05973 -0.02289 -0.01187 123 ARG B NE  
5358 C CZ  . ARG B 123 ? 0.61621 0.71350 0.53557 -0.05918 -0.02512 -0.00906 123 ARG B CZ  
5359 N NH1 . ARG B 123 ? 0.64433 0.75543 0.56222 -0.05256 -0.02787 -0.00107 123 ARG B NH1 
5360 N NH2 . ARG B 123 ? 0.56387 0.65841 0.47844 -0.06542 -0.02459 -0.01441 123 ARG B NH2 
5374 N N   . ASN B 124 ? 0.38275 0.46139 0.36477 -0.06958 -0.02027 -0.01781 124 ASN B N   
5375 C CA  . ASN B 124 ? 0.37398 0.46236 0.37185 -0.07758 -0.02181 -0.01901 124 ASN B CA  
5376 C C   . ASN B 124 ? 0.32953 0.40867 0.33895 -0.08372 -0.01932 -0.02498 124 ASN B C   
5377 O O   . ASN B 124 ? 0.30355 0.37152 0.31117 -0.08048 -0.01693 -0.02670 124 ASN B O   
5378 C CB  . ASN B 124 ? 0.37994 0.48529 0.38653 -0.07315 -0.02486 -0.01086 124 ASN B CB  
5379 C CG  . ASN B 124 ? 0.43290 0.55088 0.43223 -0.07058 -0.02786 -0.00598 124 ASN B CG  
5380 O OD1 . ASN B 124 ? 0.48370 0.60273 0.47862 -0.07603 -0.02835 -0.00949 124 ASN B OD1 
5381 N ND2 . ASN B 124 ? 0.49826 0.62626 0.49640 -0.06221 -0.02989 0.00212  124 ASN B ND2 
5388 N N   . ALA B 125 ? 0.36617 0.40469 0.37739 0.02660  -0.01294 0.03529  125 ALA B N   
5389 C CA  . ALA B 125 ? 0.36929 0.41063 0.37537 0.02425  -0.01431 0.02588  125 ALA B CA  
5390 C C   . ALA B 125 ? 0.33432 0.37376 0.35290 0.01670  -0.00846 0.02407  125 ALA B C   
5391 O O   . ALA B 125 ? 0.30951 0.34894 0.32126 0.01313  -0.00180 0.01928  125 ALA B O   
5392 C CB  . ALA B 125 ? 0.36820 0.41488 0.37558 0.02852  -0.03044 0.01865  125 ALA B CB  
5398 N N   . LEU B 126 ? 0.30666 0.34465 0.34353 0.01429  -0.01114 0.02753  126 LEU B N   
5399 C CA  . LEU B 126 ? 0.29047 0.32697 0.34006 0.00738  -0.00679 0.02540  126 LEU B CA  
5400 C C   . LEU B 126 ? 0.31139 0.34352 0.35672 0.00241  0.00954  0.02914  126 LEU B C   
5401 O O   . LEU B 126 ? 0.29314 0.32544 0.33617 -0.00190 0.01448  0.02362  126 LEU B O   
5402 C CB  . LEU B 126 ? 0.28284 0.31845 0.35290 0.00603  -0.01245 0.02927  126 LEU B CB  
5403 C CG  . LEU B 126 ? 0.33459 0.36846 0.41991 -0.00087 -0.00862 0.02802  126 LEU B CG  
5404 C CD1 . LEU B 126 ? 0.30721 0.34463 0.39212 -0.00263 -0.01486 0.01765  126 LEU B CD1 
5405 C CD2 . LEU B 126 ? 0.31603 0.34897 0.42090 -0.00129 -0.01439 0.03309  126 LEU B CD2 
5417 N N   . PRO B 127 ? 0.28910 0.31720 0.33395 0.00251  0.01840  0.03820  127 PRO B N   
5418 C CA  . PRO B 127 ? 0.30211 0.32605 0.34307 -0.00238 0.03405  0.04147  127 PRO B CA  
5419 C C   . PRO B 127 ? 0.31165 0.33627 0.33306 -0.00161 0.04052  0.03771  127 PRO B C   
5420 O O   . PRO B 127 ? 0.31263 0.33554 0.33124 -0.00648 0.05058  0.03576  127 PRO B O   
5421 C CB  . PRO B 127 ? 0.33154 0.35141 0.37609 -0.00136 0.04010  0.05207  127 PRO B CB  
5422 C CG  . PRO B 127 ? 0.32588 0.34812 0.36927 0.00552  0.02853  0.05408  127 PRO B CG  
5423 C CD  . PRO B 127 ? 0.30398 0.33104 0.35372 0.00670  0.01434  0.04583  127 PRO B CD  
5431 N N   . VAL B 128 ? 0.31686 0.34415 0.32456 0.00438  0.03483  0.03618  128 VAL B N   
5432 C CA  . VAL B 128 ? 0.32539 0.35326 0.31424 0.00510  0.04154  0.03291  128 VAL B CA  
5433 C C   . VAL B 128 ? 0.36687 0.39781 0.35385 0.00216  0.03911  0.02285  128 VAL B C   
5434 O O   . VAL B 128 ? 0.34758 0.37721 0.32768 -0.00174 0.04934  0.02064  128 VAL B O   
5435 C CB  . VAL B 128 ? 0.32642 0.35650 0.30081 0.01248  0.03584  0.03371  128 VAL B CB  
5436 C CG1 . VAL B 128 ? 0.34685 0.37793 0.30180 0.01320  0.04222  0.02966  128 VAL B CG1 
5437 C CG2 . VAL B 128 ? 0.35711 0.38376 0.33167 0.01515  0.03993  0.04375  128 VAL B CG2 
5447 N N   . GLU B 129 ? 0.33838 0.37350 0.33128 0.00412  0.02540  0.01657  129 GLU B N   
5448 C CA  . GLU B 129 ? 0.34411 0.38215 0.33762 0.00121  0.02189  0.00701  129 GLU B CA  
5449 C C   . GLU B 129 ? 0.31624 0.35129 0.32093 -0.00617 0.03068  0.00710  129 GLU B C   
5450 O O   . GLU B 129 ? 0.36430 0.39970 0.36333 -0.00970 0.03638  0.00163  129 GLU B O   
5451 C CB  . GLU B 129 ? 0.33759 0.37997 0.33924 0.00427  0.00545  0.00166  129 GLU B CB  
5452 C CG  . GLU B 129 ? 0.33859 0.38434 0.34113 0.00190  0.00001  -0.00855 129 GLU B CG  
5453 C CD  . GLU B 129 ? 0.36397 0.41343 0.37790 0.00424  -0.01608 -0.01307 129 GLU B CD  
5454 O OE1 . GLU B 129 ? 0.45579 0.50683 0.46936 0.00979  -0.02481 -0.01056 129 GLU B OE1 
5455 O OE2 . GLU B 129 ? 0.36642 0.41718 0.38982 0.00058  -0.02002 -0.01907 129 GLU B OE2 
5462 N N   . MET B 130 ? 0.28846 0.32052 0.30883 -0.00856 0.03223  0.01335  130 MET B N   
5463 C CA  . MET B 130 ? 0.34221 0.37132 0.37359 -0.01546 0.04073  0.01380  130 MET B CA  
5464 C C   . MET B 130 ? 0.36507 0.39132 0.38500 -0.01869 0.05580  0.01493  130 MET B C   
5465 O O   . MET B 130 ? 0.35895 0.38500 0.37945 -0.02345 0.06111  0.00999  130 MET B O   
5466 C CB  . MET B 130 ? 0.28685 0.31270 0.33482 -0.01697 0.04178  0.02195  130 MET B CB  
5467 C CG  . MET B 130 ? 0.32884 0.35203 0.39058 -0.02388 0.04855  0.02210  130 MET B CG  
5468 S SD  . MET B 130 ? 0.36109 0.38778 0.43769 -0.02614 0.03619  0.01361  130 MET B SD  
5469 C CE  . MET B 130 ? 0.34660 0.37382 0.43804 -0.02247 0.02461  0.01917  130 MET B CE  
5479 N N   . ALA B 131 ? 0.31008 0.33396 0.31993 -0.01620 0.06303  0.02161  131 ALA B N   
5480 C CA  . ALA B 131 ? 0.34166 0.36265 0.34053 -0.01908 0.07760  0.02322  131 ALA B CA  
5481 C C   . ALA B 131 ? 0.38944 0.41362 0.37246 -0.01825 0.07760  0.01501  131 ALA B C   
5482 O O   . ALA B 131 ? 0.42073 0.44391 0.39996 -0.02270 0.08666  0.01178  131 ALA B O   
5483 C CB  . ALA B 131 ? 0.34631 0.36403 0.33829 -0.01625 0.08460  0.03249  131 ALA B CB  
5489 N N   . MET B 132 ? 0.33307 0.36122 0.30687 -0.01257 0.06741  0.01135  132 MET B N   
5490 C CA  . MET B 132 ? 0.40245 0.43385 0.36077 -0.01142 0.06702  0.00356  132 MET B CA  
5491 C C   . MET B 132 ? 0.40035 0.43404 0.36451 -0.01556 0.06384  -0.00538 132 MET B C   
5492 O O   . MET B 132 ? 0.43438 0.46838 0.38989 -0.01839 0.07084  -0.01018 132 MET B O   
5493 C CB  . MET B 132 ? 0.45144 0.48679 0.39995 -0.00424 0.05567  0.00148  132 MET B CB  
5494 C CG  . MET B 132 ? 0.45315 0.48674 0.39056 0.00041  0.05974  0.00892  132 MET B CG  
5495 S SD  . MET B 132 ? 0.44754 0.48614 0.37445 0.00905  0.04515  0.00585  132 MET B SD  
5496 C CE  . MET B 132 ? 0.56376 0.60676 0.47708 0.00868  0.04349  -0.00551 132 MET B CE  
5506 N N   . HIS B 133 ? 0.42194 0.45730 0.40077 -0.01594 0.05322  -0.00782 133 HIS B N   
5507 C CA  . HIS B 133 ? 0.38365 0.42121 0.36831 -0.01966 0.04953  -0.01638 133 HIS B CA  
5508 C C   . HIS B 133 ? 0.35874 0.39264 0.35207 -0.02668 0.06083  -0.01515 133 HIS B C   
5509 O O   . HIS B 133 ? 0.37889 0.41386 0.37069 -0.03026 0.06320  -0.02204 133 HIS B O   
5510 C CB  . HIS B 133 ? 0.34189 0.38214 0.33999 -0.01797 0.03492  -0.01907 133 HIS B CB  
5511 C CG  . HIS B 133 ? 0.35970 0.40293 0.36163 -0.02055 0.02899  -0.02865 133 HIS B CG  
5512 N ND1 . HIS B 133 ? 0.43398 0.48093 0.42250 -0.01883 0.02572  -0.03685 133 HIS B ND1 
5513 C CD2 . HIS B 133 ? 0.36883 0.41184 0.38628 -0.02470 0.02587  -0.03135 133 HIS B CD2 
5514 C CE1 . HIS B 133 ? 0.37686 0.42574 0.37250 -0.02177 0.02064  -0.04426 133 HIS B CE1 
5515 N NE2 . HIS B 133 ? 0.37274 0.41926 0.38592 -0.02535 0.02061  -0.04109 133 HIS B NE2 
5523 N N   . ALA B 134 ? 0.37938 0.40900 0.38178 -0.02864 0.06783  -0.00655 134 ALA B N   
5524 C CA  . ALA B 134 ? 0.37164 0.39753 0.38164 -0.03510 0.07944  -0.00471 134 ALA B CA  
5525 C C   . ALA B 134 ? 0.40074 0.42555 0.39598 -0.03722 0.09170  -0.00658 134 ALA B C   
5526 O O   . ALA B 134 ? 0.42226 0.44665 0.41905 -0.04205 0.09742  -0.01119 134 ALA B O   
5527 C CB  . ALA B 134 ? 0.35609 0.37768 0.37704 -0.03596 0.08446  0.00550  134 ALA B CB  
5533 N N   . ARG B 135 ? 0.39907 0.42348 0.37972 -0.03356 0.09582  -0.00313 135 ARG B N   
5534 C CA  . ARG B 135 ? 0.49375 0.51740 0.45960 -0.03520 0.10703  -0.00502 135 ARG B CA  
5535 C C   . ARG B 135 ? 0.46930 0.49727 0.42682 -0.03525 0.10224  -0.01564 135 ARG B C   
5536 O O   . ARG B 135 ? 0.45554 0.48300 0.40914 -0.03942 0.11043  -0.01974 135 ARG B O   
5537 C CB  . ARG B 135 ? 0.55630 0.57891 0.50799 -0.03071 0.11125  0.00075  135 ARG B CB  
5538 C CG  . ARG B 135 ? 0.54607 0.56371 0.50354 -0.03138 0.11944  0.01148  135 ARG B CG  
5539 C CD  . ARG B 135 ? 0.64049 0.65706 0.58271 -0.02690 0.12402  0.01687  135 ARG B CD  
5540 N NE  . ARG B 135 ? 0.87983 0.89713 0.80542 -0.02737 0.13173  0.01291  135 ARG B NE  
5541 C CZ  . ARG B 135 ? 1.16599 1.18680 1.07675 -0.02273 0.12672  0.00884  135 ARG B CZ  
5542 N NH1 . ARG B 135 ? 0.71311 0.73686 0.62275 -0.01696 0.11436  0.00864  135 ARG B NH1 
5543 N NH2 . ARG B 135 ? 1.15186 1.17331 1.04853 -0.02380 0.13429  0.00492  135 ARG B NH2 
5557 N N   . ALA B 136 ? 0.48327 0.51558 0.43823 -0.03065 0.08887  -0.02034 136 ALA B N   
5558 C CA  . ALA B 136 ? 0.47760 0.51418 0.42490 -0.03046 0.08353  -0.03056 136 ALA B CA  
5559 C C   . ALA B 136 ? 0.44440 0.48100 0.40305 -0.03611 0.08393  -0.03615 136 ALA B C   
5560 O O   . ALA B 136 ? 0.49929 0.53814 0.45092 -0.03780 0.08479  -0.04402 136 ALA B O   
5561 C CB  . ALA B 136 ? 0.42312 0.46425 0.36808 -0.02458 0.06815  -0.03436 136 ALA B CB  
5567 N N   . LEU B 137 ? 0.40737 0.44159 0.38339 -0.03895 0.08303  -0.03239 137 LEU B N   
5568 C CA  . LEU B 137 ? 0.40418 0.43801 0.39187 -0.04441 0.08390  -0.03699 137 LEU B CA  
5569 C C   . LEU B 137 ? 0.42564 0.45540 0.41414 -0.05001 0.09914  -0.03429 137 LEU B C   
5570 O O   . LEU B 137 ? 0.41094 0.43992 0.40912 -0.05482 0.10131  -0.03756 137 LEU B O   
5571 C CB  . LEU B 137 ? 0.39336 0.42658 0.40015 -0.04504 0.07578  -0.03436 137 LEU B CB  
5572 C CG  . LEU B 137 ? 0.39281 0.43012 0.40278 -0.04044 0.05960  -0.03802 137 LEU B CG  
5573 C CD1 . LEU B 137 ? 0.41348 0.44938 0.44247 -0.04099 0.05350  -0.03322 137 LEU B CD1 
5574 C CD2 . LEU B 137 ? 0.39966 0.44081 0.40682 -0.04137 0.05319  -0.04880 137 LEU B CD2 
5586 N N   . GLY B 138 ? 0.38107 0.53898 0.48615 -0.08838 0.00034  -0.08570 138 GLY B N   
5587 C CA  . GLY B 138 ? 0.33115 0.47513 0.41880 -0.09309 0.00144  -0.08485 138 GLY B CA  
5588 C C   . GLY B 138 ? 0.35249 0.47357 0.42867 -0.08332 0.00266  -0.07551 138 GLY B C   
5589 O O   . GLY B 138 ? 0.36633 0.47267 0.42817 -0.08361 0.00421  -0.07302 138 GLY B O   
5593 N N   . LEU B 139 ? 0.36260 0.47987 0.44416 -0.07485 0.00203  -0.07023 139 LEU B N   
5594 C CA  . LEU B 139 ? 0.41695 0.51157 0.48641 -0.06589 0.00319  -0.06110 139 LEU B CA  
5595 C C   . LEU B 139 ? 0.40283 0.47925 0.44402 -0.07201 0.00181  -0.05672 139 LEU B C   
5596 O O   . LEU B 139 ? 0.42186 0.50436 0.45654 -0.08064 -0.00054 -0.05948 139 LEU B O   
5597 C CB  . LEU B 139 ? 0.34185 0.43879 0.42778 -0.05432 0.00306  -0.05685 139 LEU B CB  
5598 C CG  . LEU B 139 ? 0.38915 0.49498 0.49925 -0.04415 0.00526  -0.05756 139 LEU B CG  
5599 C CD1 . LEU B 139 ? 0.33654 0.46639 0.46631 -0.04915 0.00528  -0.06672 139 LEU B CD1 
5600 C CD2 . LEU B 139 ? 0.38721 0.49319 0.51067 -0.03314 0.00483  -0.05255 139 LEU B CD2 
5612 N N   . ARG B 140 ? 0.43702 0.49100 0.46136 -0.06762 0.00336  -0.04991 140 ARG B N   
5613 C CA  . ARG B 140 ? 0.47277 0.50708 0.47166 -0.07059 0.00229  -0.04401 140 ARG B CA  
5614 C C   . ARG B 140 ? 0.40870 0.43674 0.41258 -0.06068 0.00168  -0.03722 140 ARG B C   
5615 O O   . ARG B 140 ? 0.41727 0.44426 0.43547 -0.04948 0.00339  -0.03412 140 ARG B O   
5616 C CB  . ARG B 140 ? 0.48485 0.49745 0.46311 -0.07046 0.00438  -0.03981 140 ARG B CB  
5617 C CG  . ARG B 140 ? 0.53264 0.55125 0.51022 -0.07726 0.00559  -0.04597 140 ARG B CG  
5618 C CD  . ARG B 140 ? 0.67610 0.71033 0.65229 -0.09042 0.00354  -0.05381 140 ARG B CD  
5619 N NE  . ARG B 140 ? 0.85248 0.87600 0.80531 -0.09884 0.00170  -0.05191 140 ARG B NE  
5620 C CZ  . ARG B 140 ? 1.01969 1.02839 0.94943 -0.10558 0.00216  -0.05083 140 ARG B CZ  
5621 N NH1 . ARG B 140 ? 1.09608 1.09753 1.02181 -0.10460 0.00437  -0.05098 140 ARG B NH1 
5622 N NH2 . ARG B 140 ? 0.93765 0.93862 0.84783 -0.11351 0.00034  -0.04951 140 ARG B NH2 
5636 N N   . VAL B 141 ? 0.36249 0.38677 0.35526 -0.06467 -0.00077 -0.03490 141 VAL B N   
5637 C CA  . VAL B 141 ? 0.34571 0.36644 0.34453 -0.05611 -0.00181 -0.02902 141 VAL B CA  
5638 C C   . VAL B 141 ? 0.37375 0.37033 0.34780 -0.05564 -0.00212 -0.02091 141 VAL B C   
5639 O O   . VAL B 141 ? 0.39681 0.38812 0.35176 -0.06544 -0.00369 -0.02149 141 VAL B O   
5640 C CB  . VAL B 141 ? 0.33831 0.37869 0.35019 -0.05999 -0.00473 -0.03339 141 VAL B CB  
5641 C CG1 . VAL B 141 ? 0.31829 0.35247 0.33288 -0.05186 -0.00606 -0.02659 141 VAL B CG1 
5642 C CG2 . VAL B 141 ? 0.37019 0.43440 0.40890 -0.05889 -0.00418 -0.04093 141 VAL B CG2 
5652 N N   . ILE B 142 ? 0.34927 0.33137 0.32404 -0.04421 -0.00058 -0.01334 142 ILE B N   
5653 C CA  . ILE B 142 ? 0.35292 0.31309 0.30815 -0.04163 -0.00093 -0.00487 142 ILE B CA  
5654 C C   . ILE B 142 ? 0.33810 0.30331 0.30454 -0.03573 -0.00300 -0.00151 142 ILE B C   
5655 O O   . ILE B 142 ? 0.34434 0.31903 0.33273 -0.02661 -0.00234 -0.00145 142 ILE B O   
5656 C CB  . ILE B 142 ? 0.39042 0.33017 0.33832 -0.03284 0.00234  0.00150  142 ILE B CB  
5657 C CG1 . ILE B 142 ? 0.38599 0.31964 0.32060 -0.03942 0.00418  -0.00165 142 ILE B CG1 
5658 C CG2 . ILE B 142 ? 0.39265 0.31064 0.32304 -0.02905 0.00205  0.01050  142 ILE B CG2 
5659 C CD1 . ILE B 142 ? 0.35140 0.27323 0.28736 -0.03074 0.00767  0.00165  142 ILE B CD1 
5671 N N   . GLY B 143 ? 0.34811 0.30674 0.29964 -0.04071 -0.00549 0.00147  143 GLY B N   
5672 C CA  . GLY B 143 ? 0.33297 0.29573 0.29298 -0.03613 -0.00785 0.00485  143 GLY B CA  
5673 C C   . GLY B 143 ? 0.37906 0.31843 0.32412 -0.02961 -0.00751 0.01485  143 GLY B C   
5674 O O   . GLY B 143 ? 0.41014 0.33238 0.33166 -0.03452 -0.00726 0.01813  143 GLY B O   
5678 N N   . VAL B 144 ? 0.36640 0.30524 0.32574 -0.01843 -0.00737 0.01959  144 VAL B N   
5679 C CA  . VAL B 144 ? 0.37984 0.29815 0.32807 -0.01133 -0.00720 0.02922  144 VAL B CA  
5680 C C   . VAL B 144 ? 0.35869 0.28571 0.31420 -0.01090 -0.01073 0.03070  144 VAL B C   
5681 O O   . VAL B 144 ? 0.37520 0.31532 0.35286 -0.00396 -0.01127 0.02987  144 VAL B O   
5682 C CB  . VAL B 144 ? 0.40479 0.31286 0.36223 0.00187  -0.00385 0.03429  144 VAL B CB  
5683 C CG1 . VAL B 144 ? 0.40112 0.28715 0.34624 0.00895  -0.00359 0.04444  144 VAL B CG1 
5684 C CG2 . VAL B 144 ? 0.39847 0.29998 0.34935 0.00054  -0.00055 0.03194  144 VAL B CG2 
5694 N N   . THR B 145 ? 0.37252 0.29232 0.30936 -0.01839 -0.01319 0.03293  145 THR B N   
5695 C CA  . THR B 145 ? 0.41153 0.34264 0.35332 -0.02144 -0.01704 0.03244  145 THR B CA  
5696 C C   . THR B 145 ? 0.36887 0.28239 0.28625 -0.02584 -0.01876 0.03870  145 THR B C   
5697 O O   . THR B 145 ? 0.40999 0.30912 0.30640 -0.03137 -0.01753 0.03985  145 THR B O   
5698 C CB  . THR B 145 ? 0.37046 0.32504 0.32102 -0.03157 -0.01882 0.02245  145 THR B CB  
5699 O OG1 . THR B 145 ? 0.35299 0.32056 0.31137 -0.03374 -0.02245 0.02147  145 THR B OG1 
5700 C CG2 . THR B 145 ? 0.40182 0.35128 0.33093 -0.04380 -0.01879 0.01915  145 THR B CG2 
5708 N N   . SER B 146 ? 0.35894 0.27253 0.27925 -0.02261 -0.02145 0.04326  146 SER B N   
5709 C CA  . SER B 146 ? 0.41240 0.31145 0.31058 -0.02750 -0.02355 0.04887  146 SER B CA  
5710 C C   . SER B 146 ? 0.42390 0.33592 0.31477 -0.04096 -0.02662 0.04266  146 SER B C   
5711 O O   . SER B 146 ? 0.38212 0.31244 0.28690 -0.04281 -0.02935 0.03887  146 SER B O   
5712 C CB  . SER B 146 ? 0.39925 0.29289 0.30277 -0.01902 -0.02537 0.05645  146 SER B CB  
5713 O OG  . SER B 146 ? 0.42287 0.30374 0.30521 -0.02451 -0.02764 0.06152  146 SER B OG  
5719 N N   . VAL B 147 ? 0.40430 0.30688 0.27325 -0.05049 -0.02619 0.04160  147 VAL B N   
5720 C CA  . VAL B 147 ? 0.46331 0.37925 0.32617 -0.06359 -0.02873 0.03489  147 VAL B CA  
5721 C C   . VAL B 147 ? 0.43310 0.34979 0.29006 -0.06662 -0.03271 0.03840  147 VAL B C   
5722 O O   . VAL B 147 ? 0.44385 0.37643 0.30313 -0.07516 -0.03542 0.03288  147 VAL B O   
5723 C CB  . VAL B 147 ? 0.46704 0.37265 0.30781 -0.07323 -0.02722 0.03279  147 VAL B CB  
5724 C CG1 . VAL B 147 ? 0.47017 0.37723 0.31741 -0.07125 -0.02361 0.02850  147 VAL B CG1 
5725 C CG2 . VAL B 147 ? 0.55278 0.43317 0.36947 -0.07285 -0.02696 0.04143  147 VAL B CG2 
5735 N N   . ALA B 148 ? 0.47618 0.37538 0.32466 -0.06007 -0.03309 0.04761  148 ALA B N   
5736 C CA  . ALA B 148 ? 0.46272 0.36167 0.30593 -0.06209 -0.03689 0.05167  148 ALA B CA  
5737 C C   . ALA B 148 ? 0.48009 0.40223 0.34519 -0.06138 -0.03970 0.04716  148 ALA B C   
5738 O O   . ALA B 148 ? 0.51197 0.44114 0.37297 -0.06777 -0.04326 0.04660  148 ALA B O   
5739 C CB  . ALA B 148 ? 0.47285 0.35103 0.30973 -0.05223 -0.03641 0.06238  148 ALA B CB  
5745 N N   . TYR B 149 ? 0.43399 0.36853 0.32242 -0.05393 -0.03814 0.04372  149 TYR B N   
5746 C CA  . TYR B 149 ? 0.46438 0.42108 0.37461 -0.05283 -0.04064 0.03933  149 TYR B CA  
5747 C C   . TYR B 149 ? 0.47445 0.45012 0.38488 -0.06545 -0.04247 0.03002  149 TYR B C   
5748 O O   . TYR B 149 ? 0.48191 0.47320 0.40226 -0.06800 -0.04559 0.02728  149 TYR B O   
5749 C CB  . TYR B 149 ? 0.41649 0.38269 0.35194 -0.04240 -0.03828 0.03719  149 TYR B CB  
5750 C CG  . TYR B 149 ? 0.40376 0.35969 0.34791 -0.02901 -0.03780 0.04546  149 TYR B CG  
5751 C CD1 . TYR B 149 ? 0.38662 0.31960 0.31842 -0.02265 -0.03527 0.05307  149 TYR B CD1 
5752 C CD2 . TYR B 149 ? 0.41474 0.38422 0.37977 -0.02282 -0.03982 0.04547  149 TYR B CD2 
5753 C CE1 . TYR B 149 ? 0.43885 0.36239 0.37869 -0.01047 -0.03475 0.06065  149 TYR B CE1 
5754 C CE2 . TYR B 149 ? 0.37791 0.33849 0.35136 -0.01073 -0.03944 0.05292  149 TYR B CE2 
5755 C CZ  . TYR B 149 ? 0.40699 0.34463 0.36803 -0.00446 -0.03689 0.06057  149 TYR B CZ  
5756 O OH  . TYR B 149 ? 0.40306 0.33159 0.37277 0.00777  -0.03636 0.06809  149 TYR B OH  
5766 N N   . ALA B 150 ? 0.47266 0.44749 0.37267 -0.07339 -0.04054 0.02500  150 ALA B N   
5767 C CA  . ALA B 150 ? 0.49718 0.49166 0.40097 -0.08441 -0.04164 0.01533  150 ALA B CA  
5768 C C   . ALA B 150 ? 0.52098 0.51694 0.40972 -0.09464 -0.04525 0.01535  150 ALA B C   
5769 O O   . ALA B 150 ? 0.52893 0.54384 0.42474 -0.10228 -0.04715 0.00821  150 ALA B O   
5770 C CB  . ALA B 150 ? 0.48214 0.47479 0.37878 -0.09000 -0.03857 0.01019  150 ALA B CB  
5776 N N   . SER B 151 ? 0.56550 0.54198 0.43355 -0.09516 -0.04618 0.02312  151 SER B N   
5777 C CA  . SER B 151 ? 0.65039 0.62848 0.50429 -0.10484 -0.04970 0.02332  151 SER B CA  
5778 C C   . SER B 151 ? 0.65613 0.63659 0.51683 -0.09982 -0.05310 0.02843  151 SER B C   
5779 O O   . SER B 151 ? 0.68785 0.67461 0.54182 -0.10749 -0.05644 0.02748  151 SER B O   
5780 C CB  . SER B 151 ? 0.74392 0.70052 0.56951 -0.11033 -0.04927 0.02845  151 SER B CB  
5781 O OG  . SER B 151 ? 0.82002 0.75635 0.63981 -0.10045 -0.04847 0.03831  151 SER B OG  
5787 N N   . GLN B 152 ? 0.66544 0.64120 0.53935 -0.08725 -0.05239 0.03382  152 GLN B N   
5788 C CA  . GLN B 152 ? 0.63348 0.60992 0.51367 -0.08170 -0.05557 0.03942  152 GLN B CA  
5789 C C   . GLN B 152 ? 0.60737 0.60427 0.51538 -0.07576 -0.05647 0.03530  152 GLN B C   
5790 O O   . GLN B 152 ? 0.61579 0.61478 0.53110 -0.07079 -0.05921 0.03958  152 GLN B O   
5791 C CB  . GLN B 152 ? 0.71113 0.66438 0.58346 -0.07159 -0.05446 0.05017  152 GLN B CB  
5792 C CG  . GLN B 152 ? 0.83097 0.76266 0.67485 -0.07712 -0.05409 0.05554  152 GLN B CG  
5793 C CD  . GLN B 152 ? 1.00698 0.91517 0.84367 -0.06686 -0.05207 0.06546  152 GLN B CD  
5794 O OE1 . GLN B 152 ? 1.03821 0.94279 0.88336 -0.05787 -0.05331 0.07170  152 GLN B OE1 
5795 N NE2 . GLN B 152 ? 0.89191 0.78389 0.71278 -0.06832 -0.04890 0.06690  152 GLN B NE2 
5804 N N   . THR B 153 ? 0.57074 0.59117 0.49917 -0.04934 -0.01995 0.04094  153 THR B N   
5805 C CA  . THR B 153 ? 0.47608 0.51027 0.41250 -0.04852 -0.01975 0.03715  153 THR B CA  
5806 C C   . THR B 153 ? 0.47989 0.52107 0.41896 -0.05488 -0.01715 0.03545  153 THR B C   
5807 O O   . THR B 153 ? 0.45489 0.49033 0.38958 -0.05980 -0.01553 0.03714  153 THR B O   
5808 C CB  . THR B 153 ? 0.49401 0.53166 0.43915 -0.04529 -0.01965 0.03349  153 THR B CB  
5809 O OG1 . THR B 153 ? 0.49335 0.52966 0.44229 -0.04932 -0.01724 0.03162  153 THR B OG1 
5810 C CG2 . THR B 153 ? 0.53316 0.56227 0.47544 -0.03973 -0.02185 0.03507  153 THR B CG2 
5818 N N   . THR B 154 ? 0.47946 0.53329 0.42626 -0.05479 -0.01669 0.03187  154 THR B N   
5819 C CA  . THR B 154 ? 0.45685 0.51885 0.40756 -0.06042 -0.01436 0.02965  154 THR B CA  
5820 C C   . THR B 154 ? 0.43124 0.49957 0.39254 -0.06148 -0.01263 0.02534  154 THR B C   
5821 O O   . THR B 154 ? 0.42707 0.49966 0.39461 -0.05724 -0.01335 0.02317  154 THR B O   
5822 C CB  . THR B 154 ? 0.49625 0.56873 0.44740 -0.06000 -0.01512 0.02890  154 THR B CB  
5823 O OG1 . THR B 154 ? 0.58182 0.66233 0.54006 -0.05490 -0.01653 0.02610  154 THR B OG1 
5824 C CG2 . THR B 154 ? 0.42030 0.48683 0.36029 -0.05894 -0.01685 0.03347  154 THR B CG2 
5832 N N   . SER B 155 ? 0.41045 0.47928 0.37375 -0.06713 -0.01030 0.02415  155 SER B N   
5833 C CA  . SER B 155 ? 0.44937 0.52421 0.42244 -0.06852 -0.00862 0.02029  155 SER B CA  
5834 C C   . SER B 155 ? 0.42879 0.51715 0.41053 -0.06716 -0.00851 0.01693  155 SER B C   
5835 O O   . SER B 155 ? 0.38969 0.48434 0.37038 -0.06797 -0.00888 0.01686  155 SER B O   
5836 C CB  . SER B 155 ? 0.40704 0.48072 0.38039 -0.07514 -0.00634 0.01958  155 SER B CB  
5837 O OG  . SER B 155 ? 0.40733 0.48780 0.39032 -0.07659 -0.00482 0.01585  155 SER B OG  
5843 N N   . ARG B 156 ? 0.39830 0.49124 0.38878 -0.06505 -0.00791 0.01408  156 ARG B N   
5844 C CA  . ARG B 156 ? 0.40033 0.50623 0.40075 -0.06446 -0.00724 0.01043  156 ARG B CA  
5845 C C   . ARG B 156 ? 0.37424 0.48558 0.38257 -0.06895 -0.00480 0.00753  156 ARG B C   
5846 O O   . ARG B 156 ? 0.38842 0.50994 0.40637 -0.06857 -0.00390 0.00430  156 ARG B O   
5847 C CB  . ARG B 156 ? 0.41123 0.51938 0.41669 -0.05842 -0.00819 0.00923  156 ARG B CB  
5848 C CG  . ARG B 156 ? 0.45746 0.56398 0.45760 -0.05363 -0.01077 0.01104  156 ARG B CG  
5849 C CD  . ARG B 156 ? 0.56944 0.67610 0.57414 -0.04774 -0.01157 0.00993  156 ARG B CD  
5850 N NE  . ARG B 156 ? 0.64584 0.75050 0.64558 -0.04287 -0.01428 0.01153  156 ARG B NE  
5851 C CZ  . ARG B 156 ? 0.70330 0.80344 0.70266 -0.03766 -0.01562 0.01198  156 ARG B CZ  
5852 N NH1 . ARG B 156 ? 0.68508 0.78183 0.68800 -0.03664 -0.01441 0.01114  156 ARG B NH1 
5853 N NH2 . ARG B 156 ? 0.82943 0.92858 0.82464 -0.03331 -0.01828 0.01323  156 ARG B NH2 
5867 N N   . HIS B 157 ? 0.42237 0.52700 0.42726 -0.07303 -0.00377 0.00850  157 HIS B N   
5868 C CA  . HIS B 157 ? 0.34585 0.45496 0.35739 -0.07766 -0.00168 0.00591  157 HIS B CA  
5869 C C   . HIS B 157 ? 0.33035 0.44442 0.34102 -0.08293 -0.00077 0.00527  157 HIS B C   
5870 O O   . HIS B 157 ? 0.35195 0.46183 0.35411 -0.08401 -0.00147 0.00780  157 HIS B O   
5871 C CB  . HIS B 157 ? 0.30016 0.39968 0.30875 -0.07923 -0.00114 0.00686  157 HIS B CB  
5872 C CG  . HIS B 157 ? 0.31407 0.41792 0.32978 -0.08334 0.00071  0.00411  157 HIS B CG  
5873 N ND1 . HIS B 157 ? 0.28215 0.38402 0.29580 -0.08899 0.00177  0.00389  157 HIS B ND1 
5874 C CD2 . HIS B 157 ? 0.34229 0.45262 0.36748 -0.08260 0.00171  0.00144  157 HIS B CD2 
5875 C CE1 . HIS B 157 ? 0.29190 0.39891 0.31350 -0.09144 0.00312  0.00106  157 HIS B CE1 
5876 N NE2 . HIS B 157 ? 0.36487 0.47694 0.39342 -0.08761 0.00311  -0.00030 157 HIS B NE2 
5884 N N   . ALA B 158 ? 0.30518 0.42801 0.32472 -0.08630 0.00091  0.00190  158 ALA B N   
5885 C CA  . ALA B 158 ? 0.34975 0.47845 0.36972 -0.09145 0.00198  0.00065  158 ALA B CA  
5886 C C   . ALA B 158 ? 0.35135 0.47102 0.36229 -0.09577 0.00246  0.00306  158 ALA B C   
5887 O O   . ALA B 158 ? 0.33372 0.45501 0.34017 -0.09874 0.00278  0.00377  158 ALA B O   
5888 C CB  . ALA B 158 ? 0.27976 0.41806 0.31135 -0.09435 0.00373  -0.00345 158 ALA B CB  
5894 N N   . SER B 159 ? 0.30822 0.41853 0.31652 -0.09621 0.00263  0.00421  159 SER B N   
5895 C CA  . SER B 159 ? 0.31725 0.41866 0.31783 -0.10034 0.00326  0.00620  159 SER B CA  
5896 C C   . SER B 159 ? 0.33169 0.42521 0.32122 -0.09858 0.00201  0.01038  159 SER B C   
5897 O O   . SER B 159 ? 0.30684 0.39423 0.28962 -0.10233 0.00279  0.01228  159 SER B O   
5898 C CB  . SER B 159 ? 0.30652 0.40012 0.30749 -0.10058 0.00350  0.00607  159 SER B CB  
5899 O OG  . SER B 159 ? 0.33627 0.42370 0.33422 -0.09497 0.00189  0.00803  159 SER B OG  
5905 N N   . GLY B 160 ? 0.34539 0.43883 0.33317 -0.09293 0.00015  0.01183  160 GLY B N   
5906 C CA  . GLY B 160 ? 0.34609 0.43110 0.32351 -0.09052 -0.00136 0.01601  160 GLY B CA  
5907 C C   . GLY B 160 ? 0.35228 0.42410 0.32373 -0.08959 -0.00182 0.01859  160 GLY B C   
5908 O O   . GLY B 160 ? 0.36290 0.42641 0.32542 -0.08820 -0.00288 0.02233  160 GLY B O   
5912 N N   . THR B 161 ? 0.32854 0.39828 0.30475 -0.09021 -0.00110 0.01665  161 THR B N   
5913 C CA  . THR B 161 ? 0.32581 0.38383 0.29750 -0.08934 -0.00149 0.01834  161 THR B CA  
5914 C C   . THR B 161 ? 0.33344 0.39008 0.30762 -0.08328 -0.00299 0.01804  161 THR B C   
5915 O O   . THR B 161 ? 0.36098 0.42531 0.34018 -0.07977 -0.00365 0.01673  161 THR B O   
5916 C CB  . THR B 161 ? 0.35725 0.41370 0.33203 -0.09434 0.00028  0.01618  161 THR B CB  
5917 O OG1 . THR B 161 ? 0.33211 0.39687 0.31655 -0.09402 0.00084  0.01253  161 THR B OG1 
5918 C CG2 . THR B 161 ? 0.36969 0.42787 0.34253 -0.10061 0.00202  0.01614  161 THR B CG2 
5926 N N   . PHE B 162 ? 0.38553 0.43240 0.35653 -0.08217 -0.00339 0.01900  162 PHE B N   
5927 C CA  . PHE B 162 ? 0.30258 0.34643 0.27447 -0.07648 -0.00478 0.01905  162 PHE B CA  
5928 C C   . PHE B 162 ? 0.34154 0.38302 0.31721 -0.07718 -0.00399 0.01685  162 PHE B C   
5929 O O   . PHE B 162 ? 0.32500 0.36466 0.30095 -0.08186 -0.00274 0.01583  162 PHE B O   
5930 C CB  . PHE B 162 ? 0.35939 0.39270 0.32274 -0.07335 -0.00649 0.02265  162 PHE B CB  
5931 C CG  . PHE B 162 ? 0.38501 0.42050 0.34442 -0.07109 -0.00783 0.02499  162 PHE B CG  
5932 C CD1 . PHE B 162 ? 0.37186 0.40779 0.32666 -0.07494 -0.00723 0.02678  162 PHE B CD1 
5933 C CD2 . PHE B 162 ? 0.40692 0.44391 0.36703 -0.06501 -0.00972 0.02537  162 PHE B CD2 
5934 C CE1 . PHE B 162 ? 0.41900 0.45683 0.36958 -0.07264 -0.00863 0.02902  162 PHE B CE1 
5935 C CE2 . PHE B 162 ? 0.40324 0.44224 0.35964 -0.06269 -0.01123 0.02737  162 PHE B CE2 
5936 C CZ  . PHE B 162 ? 0.45052 0.48998 0.40197 -0.06638 -0.01077 0.02926  162 PHE B CZ  
5946 N N   . LEU B 163 ? 0.35488 0.39666 0.33353 -0.07240 -0.00474 0.01597  163 LEU B N   
5947 C CA  . LEU B 163 ? 0.32399 0.36319 0.30537 -0.07236 -0.00420 0.01408  163 LEU B CA  
5948 C C   . LEU B 163 ? 0.33437 0.36302 0.30992 -0.07505 -0.00420 0.01502  163 LEU B C   
5949 O O   . LEU B 163 ? 0.31617 0.34449 0.29406 -0.07824 -0.00321 0.01305  163 LEU B O   
5950 C CB  . LEU B 163 ? 0.32794 0.36661 0.31104 -0.06636 -0.00513 0.01375  163 LEU B CB  
5951 C CG  . LEU B 163 ? 0.29885 0.33374 0.28331 -0.06530 -0.00485 0.01216  163 LEU B CG  
5952 C CD1 . LEU B 163 ? 0.31965 0.36116 0.31043 -0.06874 -0.00330 0.00956  163 LEU B CD1 
5953 C CD2 . LEU B 163 ? 0.30818 0.34367 0.29446 -0.05936 -0.00553 0.01188  163 LEU B CD2 
5965 N N   . LYS B 164 ? 0.32995 0.34992 0.29818 -0.07376 -0.00531 0.01795  164 LYS B N   
5966 C CA  . LYS B 164 ? 0.37653 0.38587 0.33963 -0.07598 -0.00524 0.01881  164 LYS B CA  
5967 C C   . LYS B 164 ? 0.38721 0.39722 0.35076 -0.08256 -0.00354 0.01785  164 LYS B C   
5968 O O   . LYS B 164 ? 0.32896 0.33153 0.29022 -0.08508 -0.00310 0.01750  164 LYS B O   
5969 C CB  . LYS B 164 ? 0.43315 0.43374 0.38852 -0.07405 -0.00651 0.02254  164 LYS B CB  
5970 C CG  . LYS B 164 ? 0.42786 0.42928 0.37950 -0.07801 -0.00577 0.02474  164 LYS B CG  
5971 C CD  . LYS B 164 ? 0.46048 0.45245 0.40377 -0.07668 -0.00685 0.02893  164 LYS B CD  
5972 C CE  . LYS B 164 ? 0.44752 0.44258 0.38728 -0.07976 -0.00619 0.03119  164 LYS B CE  
5973 N NZ  . LYS B 164 ? 0.44620 0.44183 0.38676 -0.08652 -0.00386 0.02998  164 LYS B NZ  
5987 N N   . ASP B 165 ? 0.36484 0.38336 0.33112 -0.08544 -0.00257 0.01742  165 ASP B N   
5988 C CA  . ASP B 165 ? 0.35610 0.37593 0.32293 -0.09180 -0.00086 0.01646  165 ASP B CA  
5989 C C   . ASP B 165 ? 0.34582 0.37138 0.31997 -0.09428 0.00015  0.01259  165 ASP B C   
5990 O O   . ASP B 165 ? 0.31391 0.34075 0.28942 -0.09961 0.00155  0.01121  165 ASP B O   
5991 C CB  . ASP B 165 ? 0.34885 0.37556 0.31533 -0.09398 -0.00022 0.01747  165 ASP B CB  
5992 C CG  . ASP B 165 ? 0.36824 0.38958 0.32699 -0.09201 -0.00120 0.02145  165 ASP B CG  
5993 O OD1 . ASP B 165 ? 0.36809 0.37904 0.32049 -0.09308 -0.00117 0.02374  165 ASP B OD1 
5994 O OD2 . ASP B 165 ? 0.33236 0.35982 0.29151 -0.08931 -0.00203 0.02225  165 ASP B OD2 
5999 N N   . HIS B 166 ? 0.31221 0.34102 0.29103 -0.09057 -0.00049 0.01084  166 HIS B N   
6000 C CA  . HIS B 166 ? 0.37623 0.41134 0.36219 -0.09254 0.00036  0.00745  166 HIS B CA  
6001 C C   . HIS B 166 ? 0.36826 0.39961 0.35515 -0.08941 -0.00037 0.00615  166 HIS B C   
6002 O O   . HIS B 166 ? 0.40510 0.44261 0.39785 -0.08783 -0.00022 0.00417  166 HIS B O   
6003 C CB  . HIS B 166 ? 0.33486 0.38155 0.32765 -0.09163 0.00080  0.00626  166 HIS B CB  
6004 C CG  . HIS B 166 ? 0.37154 0.42319 0.36391 -0.09444 0.00146  0.00709  166 HIS B CG  
6005 N ND1 . HIS B 166 ? 0.31787 0.37380 0.31298 -0.10007 0.00286  0.00541  166 HIS B ND1 
6006 C CD2 . HIS B 166 ? 0.34510 0.39846 0.33464 -0.09234 0.00087  0.00923  166 HIS B CD2 
6007 C CE1 . HIS B 166 ? 0.31432 0.37464 0.30828 -0.10138 0.00323  0.00646  166 HIS B CE1 
6008 N NE2 . HIS B 166 ? 0.33876 0.39766 0.32922 -0.09668 0.00196  0.00881  166 HIS B NE2 
6016 N N   . CYS B 167 ? 0.36271 0.38400 0.34386 -0.08839 -0.00113 0.00727  167 CYS B N   
6017 C CA  . CYS B 167 ? 0.37281 0.38997 0.35404 -0.08521 -0.00194 0.00598  167 CYS B CA  
6018 C C   . CYS B 167 ? 0.37639 0.38651 0.35559 -0.08866 -0.00175 0.00452  167 CYS B C   
6019 O O   . CYS B 167 ? 0.33977 0.34403 0.31484 -0.09197 -0.00131 0.00578  167 CYS B O   
6020 C CB  . CYS B 167 ? 0.35306 0.36435 0.32979 -0.07981 -0.00328 0.00819  167 CYS B CB  
6021 S SG  . CYS B 167 ? 0.35596 0.37425 0.33505 -0.07474 -0.00379 0.00948  167 CYS B SG  
6027 N N   . ASP B 168 ? 0.37408 0.38449 0.35601 -0.08761 -0.00208 0.00190  168 ASP B N   
6028 C CA  . ASP B 168 ? 0.36690 0.37021 0.34692 -0.08988 -0.00224 0.00014  168 ASP B CA  
6029 C C   . ASP B 168 ? 0.34901 0.34232 0.32324 -0.08685 -0.00325 0.00167  168 ASP B C   
6030 O O   . ASP B 168 ? 0.35347 0.33907 0.32447 -0.08951 -0.00309 0.00169  168 ASP B O   
6031 C CB  . ASP B 168 ? 0.42699 0.43433 0.41160 -0.08938 -0.00249 -0.00323 168 ASP B CB  
6032 C CG  . ASP B 168 ? 0.43171 0.44780 0.42228 -0.09317 -0.00151 -0.00503 168 ASP B CG  
6033 O OD1 . ASP B 168 ? 0.46132 0.47636 0.45259 -0.09820 -0.00084 -0.00651 168 ASP B OD1 
6034 O OD2 . ASP B 168 ? 0.44275 0.46683 0.43767 -0.09117 -0.00131 -0.00504 168 ASP B OD2 
6039 N N   . ILE B 169 ? 0.37751 0.37080 0.35069 -0.08141 -0.00420 0.00294  169 ILE B N   
6040 C CA  . ILE B 169 ? 0.37187 0.35618 0.34007 -0.07794 -0.00530 0.00435  169 ILE B CA  
6041 C C   . ILE B 169 ? 0.38991 0.37603 0.35672 -0.07394 -0.00586 0.00722  169 ILE B C   
6042 O O   . ILE B 169 ? 0.35244 0.34663 0.32310 -0.07161 -0.00571 0.00687  169 ILE B O   
6043 C CB  . ILE B 169 ? 0.42852 0.41084 0.39744 -0.07457 -0.00615 0.00181  169 ILE B CB  
6044 C CG1 . ILE B 169 ? 0.46297 0.44345 0.43324 -0.07828 -0.00589 -0.00139 169 ILE B CG1 
6045 C CG2 . ILE B 169 ? 0.39342 0.36719 0.35784 -0.07060 -0.00732 0.00309  169 ILE B CG2 
6046 C CD1 . ILE B 169 ? 0.41829 0.39760 0.38921 -0.07513 -0.00679 -0.00426 169 ILE B CD1 
6058 N N   . VAL B 170 ? 0.35418 0.33278 0.31580 -0.07301 -0.00651 0.00997  170 VAL B N   
6059 C CA  . VAL B 170 ? 0.33479 0.31422 0.29458 -0.06907 -0.00735 0.01272  170 VAL B CA  
6060 C C   . VAL B 170 ? 0.39997 0.37190 0.35677 -0.06421 -0.00878 0.01317  170 VAL B C   
6061 O O   . VAL B 170 ? 0.42515 0.38769 0.37814 -0.06503 -0.00918 0.01374  170 VAL B O   
6062 C CB  . VAL B 170 ? 0.40186 0.37929 0.35782 -0.07176 -0.00709 0.01591  170 VAL B CB  
6063 C CG1 . VAL B 170 ? 0.42825 0.40477 0.38141 -0.06715 -0.00844 0.01877  170 VAL B CG1 
6064 C CG2 . VAL B 170 ? 0.41580 0.40204 0.37519 -0.07606 -0.00569 0.01529  170 VAL B CG2 
6074 N N   . LEU B 171 ? 0.36682 0.34287 0.32567 -0.05922 -0.00944 0.01285  171 LEU B N   
6075 C CA  . LEU B 171 ? 0.38476 0.35486 0.34117 -0.05414 -0.01084 0.01340  171 LEU B CA  
6076 C C   . LEU B 171 ? 0.40437 0.37503 0.35885 -0.05140 -0.01179 0.01643  171 LEU B C   
6077 O O   . LEU B 171 ? 0.36512 0.34426 0.32297 -0.04979 -0.01157 0.01640  171 LEU B O   
6078 C CB  . LEU B 171 ? 0.38624 0.36064 0.34634 -0.05033 -0.01080 0.01071  171 LEU B CB  
6079 C CG  . LEU B 171 ? 0.41595 0.39191 0.37842 -0.05277 -0.00994 0.00759  171 LEU B CG  
6080 C CD1 . LEU B 171 ? 0.34697 0.32659 0.31219 -0.04883 -0.00985 0.00525  171 LEU B CD1 
6081 C CD2 . LEU B 171 ? 0.40287 0.36915 0.36173 -0.05542 -0.01033 0.00704  171 LEU B CD2 
6093 N N   . ASP B 172 ? 0.40986 0.37160 0.35914 -0.05091 -0.01286 0.01898  172 ASP B N   
6094 C CA  . ASP B 172 ? 0.40085 0.36207 0.34743 -0.04825 -0.01409 0.02212  172 ASP B CA  
6095 C C   . ASP B 172 ? 0.40430 0.36515 0.35193 -0.04191 -0.01551 0.02153  172 ASP B C   
6096 O O   . ASP B 172 ? 0.41106 0.36420 0.35686 -0.03966 -0.01637 0.02108  172 ASP B O   
6097 C CB  . ASP B 172 ? 0.41879 0.37011 0.35925 -0.05043 -0.01455 0.02529  172 ASP B CB  
6098 C CG  . ASP B 172 ? 0.41726 0.36669 0.35399 -0.04737 -0.01613 0.02884  172 ASP B CG  
6099 O OD1 . ASP B 172 ? 0.39775 0.35515 0.33670 -0.04491 -0.01663 0.02893  172 ASP B OD1 
6100 O OD2 . ASP B 172 ? 0.47636 0.41609 0.40796 -0.04740 -0.01691 0.03156  172 ASP B OD2 
6105 N N   . SER B 173 ? 0.39205 0.36137 0.34302 -0.03907 -0.01569 0.02131  173 SER B N   
6106 C CA  . SER B 173 ? 0.40573 0.37592 0.35850 -0.03310 -0.01680 0.02044  173 SER B CA  
6107 C C   . SER B 173 ? 0.37597 0.34073 0.32477 -0.02960 -0.01893 0.02323  173 SER B C   
6108 O O   . SER B 173 ? 0.41174 0.37734 0.36209 -0.02449 -0.02006 0.02261  173 SER B O   
6109 C CB  . SER B 173 ? 0.37409 0.35592 0.33299 -0.03160 -0.01583 0.01866  173 SER B CB  
6110 O OG  . SER B 173 ? 0.36051 0.34868 0.32023 -0.03378 -0.01555 0.01999  173 SER B OG  
6116 N N   . LYS B 174 ? 0.38593 0.34552 0.32976 -0.03221 -0.01946 0.02633  174 LYS B N   
6117 C CA  . LYS B 174 ? 0.42924 0.38057 0.36809 -0.02925 -0.02157 0.02932  174 LYS B CA  
6118 C C   . LYS B 174 ? 0.40692 0.36254 0.34598 -0.02483 -0.02333 0.03068  174 LYS B C   
6119 O O   . LYS B 174 ? 0.43212 0.38154 0.36637 -0.02306 -0.02516 0.03383  174 LYS B O   
6120 C CB  . LYS B 174 ? 0.42858 0.37160 0.36692 -0.02606 -0.02247 0.02811  174 LYS B CB  
6121 C CG  . LYS B 174 ? 0.41663 0.35469 0.35501 -0.02946 -0.02112 0.02617  174 LYS B CG  
6122 C CD  . LYS B 174 ? 0.43523 0.36599 0.36891 -0.03417 -0.02067 0.02882  174 LYS B CD  
6123 C CE  . LYS B 174 ? 0.44579 0.37373 0.38054 -0.03831 -0.01906 0.02632  174 LYS B CE  
6124 N NZ  . LYS B 174 ? 0.43310 0.35708 0.36444 -0.04387 -0.01797 0.02862  174 LYS B NZ  
6138 N N   . ILE B 175 ? 0.41726 0.38326 0.36197 -0.02290 -0.02283 0.02832  175 ILE B N   
6139 C CA  . ILE B 175 ? 0.38338 0.35408 0.32933 -0.01829 -0.02453 0.02884  175 ILE B CA  
6140 C C   . ILE B 175 ? 0.42153 0.39261 0.36305 -0.01979 -0.02554 0.03222  175 ILE B C   
6141 O O   . ILE B 175 ? 0.37674 0.35278 0.31835 -0.02431 -0.02411 0.03257  175 ILE B O   
6142 C CB  . ILE B 175 ? 0.36605 0.34859 0.31953 -0.01701 -0.02324 0.02557  175 ILE B CB  
6143 C CG1 . ILE B 175 ? 0.35148 0.33369 0.30883 -0.01530 -0.02212 0.02246  175 ILE B CG1 
6144 C CG2 . ILE B 175 ? 0.35803 0.34606 0.31334 -0.01251 -0.02495 0.02578  175 ILE B CG2 
6145 C CD1 . ILE B 175 ? 0.36600 0.34449 0.32362 -0.00948 -0.02381 0.02185  175 ILE B CD1 
6157 N N   . ALA B 176 ? 0.39058 0.35702 0.32837 -0.01576 -0.02808 0.03461  176 ALA B N   
6158 C CA  . ALA B 176 ? 0.42849 0.39528 0.36139 -0.01655 -0.02930 0.03805  176 ALA B CA  
6159 C C   . ALA B 176 ? 0.40579 0.38546 0.34311 -0.01615 -0.02909 0.03650  176 ALA B C   
6160 O O   . ALA B 176 ? 0.37655 0.36368 0.32044 -0.01309 -0.02896 0.03329  176 ALA B O   
6161 C CB  . ALA B 176 ? 0.41764 0.37647 0.34563 -0.01179 -0.03233 0.04099  176 ALA B CB  
6167 N N   . VAL B 177 ? 0.38346 0.36575 0.31720 -0.01924 -0.02899 0.03876  177 VAL B N   
6168 C CA  . VAL B 177 ? 0.39504 0.38974 0.33296 -0.01924 -0.02879 0.03715  177 VAL B CA  
6169 C C   . VAL B 177 ? 0.36969 0.36887 0.31098 -0.01278 -0.03106 0.03578  177 VAL B C   
6170 O O   . VAL B 177 ? 0.37597 0.36887 0.31279 -0.00874 -0.03370 0.03808  177 VAL B O   
6171 C CB  . VAL B 177 ? 0.44440 0.43978 0.37639 -0.02251 -0.02899 0.04030  177 VAL B CB  
6172 C CG1 . VAL B 177 ? 0.45719 0.46574 0.39360 -0.02213 -0.02906 0.03836  177 VAL B CG1 
6173 C CG2 . VAL B 177 ? 0.47551 0.46724 0.40506 -0.02915 -0.02646 0.04117  177 VAL B CG2 
6183 N N   . GLY B 178 ? 0.41742 0.42743 0.36699 -0.01175 -0.02999 0.03193  178 GLY B N   
6184 C CA  . GLY B 178 ? 0.39621 0.41175 0.35065 -0.00590 -0.03165 0.02978  178 GLY B CA  
6185 C C   . GLY B 178 ? 0.36159 0.37748 0.32232 -0.00319 -0.03062 0.02654  178 GLY B C   
6186 O O   . GLY B 178 ? 0.39608 0.41890 0.36290 0.00083  -0.03109 0.02387  178 GLY B O   
6190 N N   . ASP B 179 ? 0.37009 0.37897 0.32960 -0.00525 -0.02918 0.02657  179 ASP B N   
6191 C CA  . ASP B 179 ? 0.34708 0.35601 0.31183 -0.00304 -0.02796 0.02358  179 ASP B CA  
6192 C C   . ASP B 179 ? 0.36766 0.37679 0.33479 0.00347  -0.02999 0.02235  179 ASP B C   
6193 O O   . ASP B 179 ? 0.34921 0.36625 0.32362 0.00600  -0.02908 0.01916  179 ASP B O   
6194 C CB  . ASP B 179 ? 0.31774 0.33692 0.29018 -0.00538 -0.02505 0.02043  179 ASP B CB  
6195 C CG  . ASP B 179 ? 0.32336 0.34113 0.29939 -0.00467 -0.02324 0.01810  179 ASP B CG  
6196 O OD1 . ASP B 179 ? 0.31790 0.32643 0.29010 -0.00345 -0.02395 0.01878  179 ASP B OD1 
6197 O OD2 . ASP B 179 ? 0.30460 0.33077 0.28741 -0.00547 -0.02101 0.01554  179 ASP B OD2 
6202 N N   . ALA B 180 ? 0.37860 0.37878 0.33976 0.00618  -0.03269 0.02491  180 ALA B N   
6203 C CA  . ALA B 180 ? 0.38030 0.38001 0.34329 0.01251  -0.03505 0.02390  180 ALA B CA  
6204 C C   . ALA B 180 ? 0.37203 0.35887 0.32849 0.01427  -0.03714 0.02654  180 ALA B C   
6205 O O   . ALA B 180 ? 0.34854 0.32900 0.29796 0.01232  -0.03838 0.03033  180 ALA B O   
6206 C CB  . ALA B 180 ? 0.35138 0.35816 0.31511 0.01494  -0.03713 0.02425  180 ALA B CB  
6212 N N   . GLU B 181 ? 0.39892 0.38190 0.35780 0.01776  -0.03735 0.02453  181 GLU B N   
6213 C CA  . GLU B 181 ? 0.36043 0.33111 0.31417 0.01923  -0.03900 0.02645  181 GLU B CA  
6214 C C   . GLU B 181 ? 0.36688 0.33444 0.31999 0.02539  -0.04246 0.02698  181 GLU B C   
6215 O O   . GLU B 181 ? 0.35002 0.30701 0.29850 0.02683  -0.04427 0.02913  181 GLU B O   
6216 C CB  . GLU B 181 ? 0.34224 0.30987 0.29866 0.01872  -0.03694 0.02375  181 GLU B CB  
6217 C CG  . GLU B 181 ? 0.36272 0.33170 0.31896 0.01274  -0.03390 0.02346  181 GLU B CG  
6218 C CD  . GLU B 181 ? 0.39778 0.36089 0.34727 0.00811  -0.03412 0.02730  181 GLU B CD  
6219 O OE1 . GLU B 181 ? 0.41578 0.36868 0.35965 0.00878  -0.03598 0.03013  181 GLU B OE1 
6220 O OE2 . GLU B 181 ? 0.40797 0.37671 0.35789 0.00368  -0.03235 0.02756  181 GLU B OE2 
6227 N N   . LEU B 182 ? 0.38368 0.36004 0.34147 0.02901  -0.04350 0.02506  182 LEU B N   
6228 C CA  . LEU B 182 ? 0.40784 0.38219 0.36572 0.03515  -0.04697 0.02513  182 LEU B CA  
6229 C C   . LEU B 182 ? 0.45590 0.43494 0.41130 0.03608  -0.04929 0.02729  182 LEU B C   
6230 O O   . LEU B 182 ? 0.45668 0.44610 0.41559 0.03432  -0.04798 0.02586  182 LEU B O   
6231 C CB  . LEU B 182 ? 0.41059 0.39133 0.37690 0.03961  -0.04651 0.02030  182 LEU B CB  
6232 C CG  . LEU B 182 ? 0.43417 0.41065 0.40319 0.04013  -0.04468 0.01770  182 LEU B CG  
6233 C CD1 . LEU B 182 ? 0.43689 0.42107 0.41446 0.04470  -0.04411 0.01297  182 LEU B CD1 
6234 C CD2 . LEU B 182 ? 0.45502 0.41861 0.41866 0.04168  -0.04679 0.01985  182 LEU B CD2 
6246 N N   . THR B 183 ? 0.49526 0.46676 0.44477 0.03901  -0.05276 0.03064  183 THR B N   
6247 C CA  . THR B 183 ? 0.52002 0.49544 0.46695 0.04145  -0.05572 0.03253  183 THR B CA  
6248 C C   . THR B 183 ? 0.49822 0.47013 0.44614 0.04842  -0.05941 0.03193  183 THR B C   
6249 O O   . THR B 183 ? 0.48705 0.44767 0.43045 0.05002  -0.06113 0.03444  183 THR B O   
6250 C CB  . THR B 183 ? 0.59069 0.55968 0.52808 0.03791  -0.05644 0.03806  183 THR B CB  
6251 O OG1 . THR B 183 ? 0.76718 0.72291 0.69889 0.03978  -0.05846 0.04135  183 THR B OG1 
6252 C CG2 . THR B 183 ? 0.42209 0.39246 0.35867 0.03080  -0.05260 0.03841  183 THR B CG2 
6260 N N   . LEU B 184 ? 0.57935 0.56093 0.53378 0.05257  -0.06056 0.02834  184 LEU B N   
6261 C CA  . LEU B 184 ? 0.55237 0.53230 0.50881 0.05945  -0.06419 0.02711  184 LEU B CA  
6262 C C   . LEU B 184 ? 0.57617 0.56087 0.52996 0.06244  -0.06775 0.02872  184 LEU B C   
6263 O O   . LEU B 184 ? 0.57066 0.56570 0.52660 0.06059  -0.06680 0.02753  184 LEU B O   
6264 C CB  . LEU B 184 ? 0.56774 0.55519 0.53456 0.06234  -0.06270 0.02110  184 LEU B CB  
6265 C CG  . LEU B 184 ? 0.55442 0.53901 0.52479 0.06009  -0.05911 0.01871  184 LEU B CG  
6266 C CD1 . LEU B 184 ? 0.55300 0.54652 0.53357 0.06305  -0.05753 0.01294  184 LEU B CD1 
6267 C CD2 . LEU B 184 ? 0.63997 0.61122 0.60557 0.06167  -0.06078 0.02091  184 LEU B CD2 
6279 N N   . ASP B 185 ? 0.62561 0.60272 0.57473 0.06714  -0.07194 0.03140  185 ASP B N   
6280 C CA  . ASP B 185 ? 0.59713 0.57856 0.54364 0.07096  -0.07588 0.03276  185 ASP B CA  
6281 C C   . ASP B 185 ? 0.58218 0.57817 0.53802 0.07344  -0.07575 0.02715  185 ASP B C   
6282 O O   . ASP B 185 ? 0.53038 0.53443 0.48531 0.07368  -0.07706 0.02734  185 ASP B O   
6283 C CB  . ASP B 185 ? 0.65075 0.62294 0.59372 0.07703  -0.08049 0.03497  185 ASP B CB  
6284 C CG  . ASP B 185 ? 0.70463 0.66204 0.63870 0.07497  -0.08081 0.04065  185 ASP B CG  
6285 O OD1 . ASP B 185 ? 0.70409 0.65909 0.63190 0.06947  -0.07882 0.04436  185 ASP B OD1 
6286 O OD2 . ASP B 185 ? 0.77031 0.71865 0.70407 0.07885  -0.08301 0.04122  185 ASP B OD2 
6291 N N   . THR B 186 ? 0.56727 0.56693 0.53233 0.07521  -0.07399 0.02198  186 THR B N   
6292 C CA  . THR B 186 ? 0.54370 0.55614 0.51872 0.07833  -0.07389 0.01626  186 THR B CA  
6293 C C   . THR B 186 ? 0.47706 0.50046 0.45743 0.07342  -0.06967 0.01363  186 THR B C   
6294 O O   . THR B 186 ? 0.45163 0.48605 0.44114 0.07543  -0.06895 0.00867  186 THR B O   
6295 C CB  . THR B 186 ? 0.56773 0.57887 0.55034 0.08232  -0.07354 0.01193  186 THR B CB  
6296 O OG1 . THR B 186 ? 0.48340 0.48682 0.46484 0.07872  -0.07028 0.01267  186 THR B OG1 
6297 C CG2 . THR B 186 ? 0.54896 0.55352 0.52947 0.08887  -0.07849 0.01278  186 THR B CG2 
6305 N N   . VAL B 187 ? 0.51206 0.53273 0.48735 0.06715  -0.06693 0.01671  187 VAL B N   
6306 C CA  . VAL B 187 ? 0.46945 0.49955 0.44950 0.06209  -0.06285 0.01457  187 VAL B CA  
6307 C C   . VAL B 187 ? 0.50448 0.53469 0.47674 0.05779  -0.06311 0.01873  187 VAL B C   
6308 O O   . VAL B 187 ? 0.52231 0.54207 0.48564 0.05528  -0.06346 0.02355  187 VAL B O   
6309 C CB  . VAL B 187 ? 0.47264 0.49938 0.45542 0.05828  -0.05854 0.01347  187 VAL B CB  
6310 C CG1 . VAL B 187 ? 0.45798 0.49484 0.44636 0.05349  -0.05449 0.01115  187 VAL B CG1 
6311 C CG2 . VAL B 187 ? 0.51443 0.53994 0.50374 0.06274  -0.05843 0.00972  187 VAL B CG2 
6321 N N   . PRO B 188 ? 0.49285 0.53461 0.46839 0.05668  -0.06277 0.01692  188 PRO B N   
6322 C CA  . PRO B 188 ? 0.49152 0.53360 0.45899 0.05346  -0.06369 0.02088  188 PRO B CA  
6323 C C   . PRO B 188 ? 0.49854 0.53739 0.46219 0.04619  -0.06002 0.02337  188 PRO B C   
6324 O O   . PRO B 188 ? 0.51353 0.54933 0.46882 0.04341  -0.06076 0.02752  188 PRO B O   
6325 C CB  . PRO B 188 ? 0.49294 0.54954 0.46671 0.05471  -0.06425 0.01712  188 PRO B CB  
6326 C CG  . PRO B 188 ? 0.50123 0.56488 0.48685 0.05867  -0.06355 0.01114  188 PRO B CG  
6327 C CD  . PRO B 188 ? 0.50869 0.56372 0.49569 0.05824  -0.06136 0.01103  188 PRO B CD  
6335 N N   . ALA B 189 ? 0.47590 0.51501 0.44502 0.04309  -0.05615 0.02110  189 ALA B N   
6336 C CA  . ALA B 189 ? 0.45544 0.49103 0.42106 0.03637  -0.05286 0.02328  189 ALA B CA  
6337 C C   . ALA B 189 ? 0.44344 0.46970 0.40911 0.03562  -0.05108 0.02344  189 ALA B C   
6338 O O   . ALA B 189 ? 0.42179 0.44829 0.39325 0.03944  -0.05111 0.02039  189 ALA B O   
6339 C CB  . ALA B 189 ? 0.39700 0.44456 0.36981 0.03229  -0.04949 0.02002  189 ALA B CB  
6345 N N   . PRO B 190 ? 0.46142 0.47942 0.42077 0.03086  -0.04955 0.02677  190 PRO B N   
6346 C CA  . PRO B 190 ? 0.43685 0.44735 0.39706 0.02969  -0.04751 0.02624  190 PRO B CA  
6347 C C   . PRO B 190 ? 0.41370 0.43272 0.38338 0.02840  -0.04403 0.02160  190 PRO B C   
6348 O O   . PRO B 190 ? 0.40369 0.43329 0.37840 0.02644  -0.04242 0.01954  190 PRO B O   
6349 C CB  . PRO B 190 ? 0.44624 0.44858 0.39858 0.02408  -0.04630 0.03031  190 PRO B CB  
6350 C CG  . PRO B 190 ? 0.46521 0.46763 0.41054 0.02375  -0.04866 0.03405  190 PRO B CG  
6351 C CD  . PRO B 190 ? 0.45607 0.47163 0.40755 0.02621  -0.04942 0.03086  190 PRO B CD  
6359 N N   . PHE B 191 ? 0.38036 0.39462 0.35250 0.02963  -0.04284 0.01998  191 PHE B N   
6360 C CA  . PHE B 191 ? 0.36997 0.39118 0.35067 0.02911  -0.03957 0.01583  191 PHE B CA  
6361 C C   . PHE B 191 ? 0.40134 0.41427 0.38076 0.02807  -0.03790 0.01571  191 PHE B C   
6362 O O   . PHE B 191 ? 0.37288 0.37506 0.34534 0.02749  -0.03921 0.01861  191 PHE B O   
6363 C CB  . PHE B 191 ? 0.34843 0.37738 0.33691 0.03455  -0.04045 0.01205  191 PHE B CB  
6364 C CG  . PHE B 191 ? 0.36808 0.39014 0.35570 0.04006  -0.04297 0.01168  191 PHE B CG  
6365 C CD1 . PHE B 191 ? 0.40884 0.42475 0.39020 0.04307  -0.04705 0.01458  191 PHE B CD1 
6366 C CD2 . PHE B 191 ? 0.32434 0.34615 0.31741 0.04233  -0.04129 0.00845  191 PHE B CD2 
6367 C CE1 . PHE B 191 ? 0.38629 0.39584 0.36724 0.04825  -0.04956 0.01417  191 PHE B CE1 
6368 C CE2 . PHE B 191 ? 0.35347 0.36928 0.34613 0.04731  -0.04360 0.00782  191 PHE B CE2 
6369 C CZ  . PHE B 191 ? 0.40323 0.41275 0.38997 0.05034  -0.04787 0.01067  191 PHE B CZ  
6379 N N   . ALA B 192 ? 0.33528 0.35362 0.32159 0.02759  -0.03480 0.01230  192 ALA B N   
6380 C CA  . ALA B 192 ? 0.34596 0.35888 0.33245 0.02689  -0.03282 0.01126  192 ALA B CA  
6381 C C   . ALA B 192 ? 0.34883 0.35753 0.33074 0.02099  -0.03104 0.01332  192 ALA B C   
6382 O O   . ALA B 192 ? 0.32831 0.32695 0.30344 0.01983  -0.03229 0.01592  192 ALA B O   
6383 C CB  . ALA B 192 ? 0.31874 0.32208 0.30205 0.03115  -0.03523 0.01166  192 ALA B CB  
6389 N N   . PRO B 193 ? 0.31300 0.32898 0.29898 0.01729  -0.02803 0.01198  193 PRO B N   
6390 C CA  . PRO B 193 ? 0.27861 0.29126 0.26071 0.01161  -0.02646 0.01367  193 PRO B CA  
6391 C C   . PRO B 193 ? 0.31547 0.32273 0.29721 0.01113  -0.02484 0.01247  193 PRO B C   
6392 O O   . PRO B 193 ? 0.29948 0.30982 0.28621 0.01382  -0.02344 0.00968  193 PRO B O   
6393 C CB  . PRO B 193 ? 0.30097 0.32452 0.28850 0.00842  -0.02415 0.01240  193 PRO B CB  
6394 C CG  . PRO B 193 ? 0.30369 0.33543 0.29973 0.01263  -0.02310 0.00889  193 PRO B CG  
6395 C CD  . PRO B 193 ? 0.31868 0.34663 0.31321 0.01807  -0.02616 0.00902  193 PRO B CD  
6403 N N   . ALA B 194 ? 0.29650 0.29551 0.27219 0.00779  -0.02504 0.01453  194 ALA B N   
6404 C CA  . ALA B 194 ? 0.30311 0.29675 0.27785 0.00691  -0.02371 0.01336  194 ALA B CA  
6405 C C   . ALA B 194 ? 0.29133 0.28679 0.26583 0.00131  -0.02142 0.01341  194 ALA B C   
6406 O O   . ALA B 194 ? 0.32590 0.31624 0.29853 -0.00017 -0.02057 0.01274  194 ALA B O   
6407 C CB  . ALA B 194 ? 0.31045 0.29213 0.27903 0.00813  -0.02592 0.01507  194 ALA B CB  
6413 N N   . SER B 195 ? 0.30512 0.30804 0.28179 -0.00175 -0.02045 0.01388  195 SER B N   
6414 C CA  . SER B 195 ? 0.28955 0.29351 0.26556 -0.00732 -0.01864 0.01417  195 SER B CA  
6415 C C   . SER B 195 ? 0.31979 0.32688 0.29983 -0.00780 -0.01619 0.01157  195 SER B C   
6416 O O   . SER B 195 ? 0.34522 0.34975 0.32345 -0.01154 -0.01517 0.01152  195 SER B O   
6417 C CB  . SER B 195 ? 0.31751 0.32954 0.29573 -0.01019 -0.01813 0.01487  195 SER B CB  
6418 O OG  . SER B 195 ? 0.26902 0.29047 0.25397 -0.00729 -0.01751 0.01298  195 SER B OG  
6424 N N   . THR B 196 ? 0.29446 0.30711 0.27995 -0.00404 -0.01518 0.00937  196 THR B N   
6425 C CA  . THR B 196 ? 0.28611 0.30145 0.27485 -0.00425 -0.01276 0.00721  196 THR B CA  
6426 C C   . THR B 196 ? 0.30416 0.31112 0.28908 -0.00254 -0.01326 0.00646  196 THR B C   
6427 O O   . THR B 196 ? 0.27896 0.28494 0.26338 -0.00438 -0.01187 0.00541  196 THR B O   
6428 C CB  . THR B 196 ? 0.29857 0.32248 0.29446 -0.00095 -0.01113 0.00519  196 THR B CB  
6429 O OG1 . THR B 196 ? 0.32204 0.35419 0.32222 -0.00251 -0.01062 0.00547  196 THR B OG1 
6430 C CG2 . THR B 196 ? 0.28995 0.31646 0.28868 -0.00113 -0.00847 0.00337  196 THR B CG2 
6438 N N   . VAL B 197 ? 0.29011 0.29131 0.27263 0.00120  -0.01530 0.00674  197 VAL B N   
6439 C CA  . VAL B 197 ? 0.31404 0.30656 0.29272 0.00257  -0.01607 0.00604  197 VAL B CA  
6440 C C   . VAL B 197 ? 0.31604 0.30244 0.28993 -0.00207 -0.01628 0.00717  197 VAL B C   
6441 O O   . VAL B 197 ? 0.26049 0.24437 0.23343 -0.00300 -0.01536 0.00561  197 VAL B O   
6442 C CB  . VAL B 197 ? 0.28969 0.27616 0.26622 0.00673  -0.01867 0.00669  197 VAL B CB  
6443 C CG1 . VAL B 197 ? 0.30144 0.27903 0.27460 0.00806  -0.01942 0.00567  197 VAL B CG1 
6444 C CG2 . VAL B 197 ? 0.31369 0.30679 0.29565 0.01127  -0.01835 0.00507  197 VAL B CG2 
6454 N N   . VAL B 198 ? 0.30444 0.28872 0.27533 -0.00507 -0.01743 0.00978  198 VAL B N   
6455 C CA  . VAL B 198 ? 0.30457 0.28211 0.27082 -0.00944 -0.01770 0.01098  198 VAL B CA  
6456 C C   . VAL B 198 ? 0.30680 0.28945 0.27509 -0.01374 -0.01555 0.00984  198 VAL B C   
6457 O O   . VAL B 198 ? 0.32892 0.30732 0.29531 -0.01583 -0.01512 0.00879  198 VAL B O   
6458 C CB  . VAL B 198 ? 0.37901 0.35281 0.34127 -0.01133 -0.01932 0.01429  198 VAL B CB  
6459 C CG1 . VAL B 198 ? 0.36895 0.33676 0.32714 -0.01650 -0.01904 0.01542  198 VAL B CG1 
6460 C CG2 . VAL B 198 ? 0.32418 0.29170 0.28388 -0.00693 -0.02176 0.01561  198 VAL B CG2 
6470 N N   . THR B 199 ? 0.30449 0.29632 0.27690 -0.01513 -0.01426 0.00989  199 THR B N   
6471 C CA  . THR B 199 ? 0.28796 0.28450 0.26247 -0.01939 -0.01240 0.00899  199 THR B CA  
6472 C C   . THR B 199 ? 0.30942 0.30788 0.28627 -0.01793 -0.01091 0.00643  199 THR B C   
6473 O O   . THR B 199 ? 0.32911 0.32684 0.30530 -0.02096 -0.01011 0.00547  199 THR B O   
6474 C CB  . THR B 199 ? 0.32539 0.33149 0.30440 -0.02105 -0.01137 0.00947  199 THR B CB  
6475 O OG1 . THR B 199 ? 0.37204 0.38434 0.35581 -0.01681 -0.01086 0.00849  199 THR B OG1 
6476 C CG2 . THR B 199 ? 0.34742 0.35166 0.32329 -0.02316 -0.01274 0.01196  199 THR B CG2 
6484 N N   . ALA B 200 ? 0.29254 0.29360 0.27210 -0.01329 -0.01048 0.00520  200 ALA B N   
6485 C CA  . ALA B 200 ? 0.29452 0.29667 0.27536 -0.01168 -0.00905 0.00294  200 ALA B CA  
6486 C C   . ALA B 200 ? 0.33131 0.32462 0.30717 -0.01207 -0.01012 0.00207  200 ALA B C   
6487 O O   . ALA B 200 ? 0.31426 0.30779 0.28972 -0.01368 -0.00920 0.00059  200 ALA B O   
6488 C CB  . ALA B 200 ? 0.30282 0.30842 0.28703 -0.00652 -0.00835 0.00176  200 ALA B CB  
6494 N N   . ALA B 201 ? 0.34235 0.32781 0.31456 -0.01056 -0.01213 0.00287  201 ALA B N   
6495 C CA  . ALA B 201 ? 0.34933 0.32622 0.31744 -0.01090 -0.01311 0.00180  201 ALA B CA  
6496 C C   . ALA B 201 ? 0.33038 0.30469 0.29627 -0.01627 -0.01307 0.00222  201 ALA B C   
6497 O O   . ALA B 201 ? 0.32247 0.29350 0.28682 -0.01739 -0.01295 0.00031  201 ALA B O   
6498 C CB  . ALA B 201 ? 0.30479 0.27372 0.27000 -0.00823 -0.01526 0.00283  201 ALA B CB  
6504 N N   . LEU B 202 ? 0.33988 0.31590 0.30573 -0.01962 -0.01315 0.00448  202 LEU B N   
6505 C CA  . LEU B 202 ? 0.36845 0.34270 0.33273 -0.02497 -0.01289 0.00480  202 LEU B CA  
6506 C C   . LEU B 202 ? 0.31558 0.29650 0.28294 -0.02698 -0.01121 0.00283  202 LEU B C   
6507 O O   . LEU B 202 ? 0.32229 0.30049 0.28834 -0.02985 -0.01112 0.00146  202 LEU B O   
6508 C CB  . LEU B 202 ? 0.38363 0.35888 0.34723 -0.02780 -0.01321 0.00764  202 LEU B CB  
6509 C CG  . LEU B 202 ? 0.40767 0.38096 0.36954 -0.03358 -0.01287 0.00840  202 LEU B CG  
6510 C CD1 . LEU B 202 ? 0.54039 0.50443 0.49869 -0.03498 -0.01354 0.00761  202 LEU B CD1 
6511 C CD2 . LEU B 202 ? 0.53771 0.51064 0.49779 -0.03499 -0.01349 0.01155  202 LEU B CD2 
6523 N N   . MET B 203 ? 0.30817 0.29773 0.27986 -0.02536 -0.00988 0.00255  203 MET B N   
6524 C CA  . MET B 203 ? 0.35751 0.35309 0.33210 -0.02699 -0.00831 0.00092  203 MET B CA  
6525 C C   . MET B 203 ? 0.33817 0.33103 0.31124 -0.02478 -0.00824 -0.00155 203 MET B C   
6526 O O   . MET B 203 ? 0.32862 0.32177 0.30134 -0.02717 -0.00794 -0.00305 203 MET B O   
6527 C CB  . MET B 203 ? 0.26642 0.27165 0.24643 -0.02562 -0.00668 0.00124  203 MET B CB  
6528 C CG  . MET B 203 ? 0.28166 0.29117 0.26391 -0.02827 -0.00657 0.00305  203 MET B CG  
6529 S SD  . MET B 203 ? 0.32961 0.34031 0.31202 -0.03478 -0.00622 0.00299  203 MET B SD  
6530 C CE  . MET B 203 ? 0.33110 0.34857 0.31777 -0.03455 -0.00442 0.00096  203 MET B CE  
6540 N N   . GLN B 204 ? 0.31220 0.30263 0.28439 -0.02016 -0.00859 -0.00221 204 GLN B N   
6541 C CA  . GLN B 204 ? 0.30686 0.29493 0.27739 -0.01795 -0.00852 -0.00476 204 GLN B CA  
6542 C C   . GLN B 204 ? 0.32413 0.30434 0.29080 -0.02040 -0.00993 -0.00598 204 GLN B C   
6543 O O   . GLN B 204 ? 0.34378 0.32358 0.30947 -0.02051 -0.00979 -0.00838 204 GLN B O   
6544 C CB  . GLN B 204 ? 0.31485 0.30138 0.28524 -0.01263 -0.00867 -0.00543 204 GLN B CB  
6545 C CG  . GLN B 204 ? 0.33154 0.32595 0.30623 -0.00961 -0.00693 -0.00499 204 GLN B CG  
6546 C CD  . GLN B 204 ? 0.30006 0.30168 0.27729 -0.00990 -0.00477 -0.00592 204 GLN B CD  
6547 O OE1 . GLN B 204 ? 0.30499 0.30547 0.28017 -0.01093 -0.00472 -0.00749 204 GLN B OE1 
6548 N NE2 . GLN B 204 ? 0.26335 0.27247 0.24525 -0.00889 -0.00301 -0.00497 204 GLN B NE2 
6557 N N   . ALA B 205 ? 0.32570 0.29947 0.29013 -0.02215 -0.01129 -0.00442 205 ALA B N   
6558 C CA  . ALA B 205 ? 0.33278 0.29871 0.29410 -0.02459 -0.01241 -0.00557 205 ALA B CA  
6559 C C   . ALA B 205 ? 0.35961 0.32796 0.32162 -0.02946 -0.01183 -0.00631 205 ALA B C   
6560 O O   . ALA B 205 ? 0.35148 0.31680 0.31228 -0.03074 -0.01221 -0.00880 205 ALA B O   
6561 C CB  . ALA B 205 ? 0.34128 0.29972 0.30015 -0.02531 -0.01373 -0.00325 205 ALA B CB  
6567 N N   . VAL B 206 ? 0.32102 0.29523 0.28537 -0.03213 -0.01095 -0.00447 206 VAL B N   
6568 C CA  . VAL B 206 ? 0.33625 0.31364 0.30198 -0.03671 -0.01034 -0.00530 206 VAL B CA  
6569 C C   . VAL B 206 ? 0.35229 0.33453 0.31955 -0.03542 -0.00969 -0.00790 206 VAL B C   
6570 O O   . VAL B 206 ? 0.35484 0.33541 0.32133 -0.03752 -0.01008 -0.01019 206 VAL B O   
6571 C CB  . VAL B 206 ? 0.37315 0.35665 0.34166 -0.03935 -0.00946 -0.00296 206 VAL B CB  
6572 C CG1 . VAL B 206 ? 0.34957 0.33740 0.32036 -0.04383 -0.00874 -0.00409 206 VAL B CG1 
6573 C CG2 . VAL B 206 ? 0.33673 0.31509 0.30285 -0.04076 -0.01022 -0.00029 206 VAL B CG2 
6583 N N   . THR B 207 ? 0.31290 0.30122 0.28235 -0.03184 -0.00866 -0.00762 207 THR B N   
6584 C CA  . THR B 207 ? 0.35732 0.35077 0.32808 -0.03075 -0.00782 -0.00955 207 THR B CA  
6585 C C   . THR B 207 ? 0.35546 0.34412 0.32294 -0.02829 -0.00868 -0.01234 207 THR B C   
6586 O O   . THR B 207 ? 0.34570 0.33594 0.31282 -0.02898 -0.00876 -0.01453 207 THR B O   
6587 C CB  . THR B 207 ? 0.32847 0.32954 0.30256 -0.02757 -0.00612 -0.00845 207 THR B CB  
6588 O OG1 . THR B 207 ? 0.32318 0.32212 0.29647 -0.02337 -0.00616 -0.00789 207 THR B OG1 
6589 C CG2 . THR B 207 ? 0.25076 0.25790 0.22898 -0.03019 -0.00515 -0.00640 207 THR B CG2 
6597 N N   . ALA B 208 ? 0.34547 0.32860 0.31074 -0.02523 -0.00942 -0.01247 208 ALA B N   
6598 C CA  . ALA B 208 ? 0.36594 0.34421 0.32835 -0.02307 -0.01034 -0.01545 208 ALA B CA  
6599 C C   . ALA B 208 ? 0.35733 0.33076 0.31825 -0.02693 -0.01153 -0.01736 208 ALA B C   
6600 O O   . ALA B 208 ? 0.36125 0.33441 0.32101 -0.02647 -0.01198 -0.02046 208 ALA B O   
6601 C CB  . ALA B 208 ? 0.34805 0.32064 0.30890 -0.01958 -0.01108 -0.01520 208 ALA B CB  
6607 N N   . THR B 209 ? 0.36020 0.33006 0.32121 -0.03079 -0.01196 -0.01562 209 THR B N   
6608 C CA  . THR B 209 ? 0.39629 0.36180 0.35655 -0.03504 -0.01275 -0.01730 209 THR B CA  
6609 C C   . THR B 209 ? 0.35222 0.32388 0.31430 -0.03740 -0.01233 -0.01904 209 THR B C   
6610 O O   . THR B 209 ? 0.35284 0.32280 0.31418 -0.03826 -0.01311 -0.02229 209 THR B O   
6611 C CB  . THR B 209 ? 0.39048 0.35199 0.35060 -0.03876 -0.01283 -0.01452 209 THR B CB  
6612 O OG1 . THR B 209 ? 0.40595 0.36094 0.36405 -0.03640 -0.01352 -0.01297 209 THR B OG1 
6613 C CG2 . THR B 209 ? 0.41625 0.37361 0.37614 -0.04372 -0.01323 -0.01617 209 THR B CG2 
6621 N N   . ALA B 210 ? 0.33806 0.31703 0.30284 -0.03836 -0.01119 -0.01707 210 ALA B N   
6622 C CA  . ALA B 210 ? 0.36693 0.35208 0.33380 -0.04019 -0.01084 -0.01850 210 ALA B CA  
6623 C C   . ALA B 210 ? 0.34760 0.33433 0.31304 -0.03676 -0.01119 -0.02136 210 ALA B C   
6624 O O   . ALA B 210 ? 0.36752 0.35439 0.33269 -0.03829 -0.01201 -0.02420 210 ALA B O   
6625 C CB  . ALA B 210 ? 0.34589 0.33895 0.31630 -0.04058 -0.00940 -0.01587 210 ALA B CB  
6631 N N   . ALA B 211 ? 0.33536 0.32341 0.29983 -0.03204 -0.01059 -0.02085 211 ALA B N   
6632 C CA  . ALA B 211 ? 0.36690 0.35677 0.32956 -0.02867 -0.01076 -0.02350 211 ALA B CA  
6633 C C   . ALA B 211 ? 0.38211 0.36561 0.34208 -0.02901 -0.01246 -0.02720 211 ALA B C   
6634 O O   . ALA B 211 ? 0.38097 0.36616 0.34023 -0.02928 -0.01320 -0.03011 211 ALA B O   
6635 C CB  . ALA B 211 ? 0.36296 0.35455 0.32496 -0.02365 -0.00964 -0.02242 211 ALA B CB  
6641 N N   . ALA B 212 ? 0.38088 0.35705 0.33954 -0.02885 -0.01316 -0.02721 212 ALA B N   
6642 C CA  . ALA B 212 ? 0.38595 0.35565 0.34272 -0.02910 -0.01465 -0.03082 212 ALA B CA  
6643 C C   . ALA B 212 ? 0.43274 0.40160 0.39062 -0.03388 -0.01546 -0.03280 212 ALA B C   
6644 O O   . ALA B 212 ? 0.41631 0.38436 0.37339 -0.03379 -0.01654 -0.03677 212 ALA B O   
6645 C CB  . ALA B 212 ? 0.37503 0.33679 0.33087 -0.02847 -0.01512 -0.02980 212 ALA B CB  
6651 N N   . THR B 213 ? 0.40162 0.37108 0.36154 -0.03805 -0.01493 -0.03035 213 THR B N   
6652 C CA  . THR B 213 ? 0.39584 0.36493 0.35729 -0.04277 -0.01549 -0.03232 213 THR B CA  
6653 C C   . THR B 213 ? 0.40491 0.38084 0.36717 -0.04232 -0.01585 -0.03477 213 THR B C   
6654 O O   . THR B 213 ? 0.35321 0.32803 0.31568 -0.04398 -0.01700 -0.03852 213 THR B O   
6655 C CB  . THR B 213 ? 0.35478 0.32446 0.31832 -0.04709 -0.01459 -0.02908 213 THR B CB  
6656 O OG1 . THR B 213 ? 0.40904 0.37201 0.37124 -0.04730 -0.01444 -0.02671 213 THR B OG1 
6657 C CG2 . THR B 213 ? 0.37169 0.34107 0.33717 -0.05215 -0.01496 -0.03121 213 THR B CG2 
6665 N N   . LEU B 214 ? 0.37974 0.36284 0.34270 -0.04009 -0.01486 -0.03270 214 LEU B N   
6666 C CA  . LEU B 214 ? 0.39683 0.38634 0.36024 -0.03919 -0.01519 -0.03458 214 LEU B CA  
6667 C C   . LEU B 214 ? 0.40139 0.38943 0.36172 -0.03577 -0.01641 -0.03849 214 LEU B C   
6668 O O   . LEU B 214 ? 0.39573 0.38561 0.35602 -0.03651 -0.01765 -0.04182 214 LEU B O   
6669 C CB  . LEU B 214 ? 0.35969 0.35638 0.32430 -0.03684 -0.01364 -0.03136 214 LEU B CB  
6670 C CG  . LEU B 214 ? 0.37455 0.37475 0.34294 -0.04012 -0.01248 -0.02807 214 LEU B CG  
6671 C CD1 . LEU B 214 ? 0.36833 0.37469 0.33811 -0.03716 -0.01077 -0.02505 214 LEU B CD1 
6672 C CD2 . LEU B 214 ? 0.41394 0.41718 0.38499 -0.04419 -0.01317 -0.02968 214 LEU B CD2 
6684 N N   . ALA B 215 ? 0.41066 0.39562 0.36852 -0.03193 -0.01617 -0.03839 215 ALA B N   
6685 C CA  . ALA B 215 ? 0.45774 0.44151 0.41268 -0.02856 -0.01726 -0.04236 215 ALA B CA  
6686 C C   . ALA B 215 ? 0.44443 0.42276 0.39959 -0.03127 -0.01901 -0.04657 215 ALA B C   
6687 O O   . ALA B 215 ? 0.41989 0.39973 0.37394 -0.03028 -0.02032 -0.05068 215 ALA B O   
6688 C CB  . ALA B 215 ? 0.44251 0.42354 0.39533 -0.02427 -0.01660 -0.04161 215 ALA B CB  
6694 N N   . ASP B 216 ? 0.41850 0.39052 0.37516 -0.03469 -0.01900 -0.04564 216 ASP B N   
6695 C CA  . ASP B 216 ? 0.47861 0.44512 0.43620 -0.03778 -0.02029 -0.04943 216 ASP B CA  
6696 C C   . ASP B 216 ? 0.47557 0.44642 0.43504 -0.04073 -0.02114 -0.05202 216 ASP B C   
6697 O O   . ASP B 216 ? 0.46800 0.43696 0.42781 -0.04152 -0.02257 -0.05676 216 ASP B O   
6698 C CB  . ASP B 216 ? 0.45247 0.41202 0.41143 -0.04139 -0.01970 -0.04702 216 ASP B CB  
6699 C CG  . ASP B 216 ? 0.48382 0.43757 0.44106 -0.03850 -0.01943 -0.04547 216 ASP B CG  
6700 O OD1 . ASP B 216 ? 0.55785 0.51187 0.51322 -0.03413 -0.01992 -0.04757 216 ASP B OD1 
6701 O OD2 . ASP B 216 ? 0.54029 0.48941 0.49799 -0.04048 -0.01876 -0.04217 216 ASP B OD2 
6706 N N   . ARG B 217 ? 0.44601 0.42280 0.40712 -0.04233 -0.02034 -0.04923 217 ARG B N   
6707 C CA  . ARG B 217 ? 0.44878 0.42999 0.41219 -0.04523 -0.02116 -0.05138 217 ARG B CA  
6708 C C   . ARG B 217 ? 0.46198 0.44972 0.42377 -0.04163 -0.02211 -0.05349 217 ARG B C   
6709 O O   . ARG B 217 ? 0.44405 0.43664 0.40771 -0.04334 -0.02284 -0.05473 217 ARG B O   
6710 C CB  . ARG B 217 ? 0.47831 0.46305 0.44470 -0.04870 -0.01990 -0.04756 217 ARG B CB  
6711 C CG  . ARG B 217 ? 0.39583 0.37487 0.36352 -0.05254 -0.01890 -0.04521 217 ARG B CG  
6712 C CD  . ARG B 217 ? 0.42836 0.41207 0.39895 -0.05561 -0.01767 -0.04178 217 ARG B CD  
6713 N NE  . ARG B 217 ? 0.40820 0.38678 0.37938 -0.05901 -0.01663 -0.03919 217 ARG B NE  
6714 C CZ  . ARG B 217 ? 0.42990 0.41137 0.40328 -0.06186 -0.01540 -0.03598 217 ARG B CZ  
6715 N NH1 . ARG B 217 ? 0.39853 0.38791 0.37435 -0.06187 -0.01499 -0.03494 217 ARG B NH1 
6716 N NH2 . ARG B 217 ? 0.45247 0.42882 0.42561 -0.06469 -0.01456 -0.03375 217 ARG B NH2 
6730 N N   . GLY B 218 ? 0.47153 0.45965 0.42985 -0.03662 -0.02206 -0.05377 218 GLY B N   
6731 C CA  . GLY B 218 ? 0.43722 0.43138 0.39323 -0.03289 -0.02281 -0.05551 218 GLY B CA  
6732 C C   . GLY B 218 ? 0.40830 0.40940 0.36475 -0.03169 -0.02146 -0.05139 218 GLY B C   
6733 O O   . GLY B 218 ? 0.44456 0.45124 0.39975 -0.02956 -0.02210 -0.05236 218 GLY B O   
6737 N N   . ILE B 219 ? 0.39762 0.39849 0.35597 -0.03297 -0.01963 -0.04686 219 ILE B N   
6738 C CA  . ILE B 219 ? 0.42294 0.43004 0.38272 -0.03215 -0.01801 -0.04271 219 ILE B CA  
6739 C C   . ILE B 219 ? 0.42677 0.43364 0.38446 -0.02803 -0.01628 -0.03995 219 ILE B C   
6740 O O   . ILE B 219 ? 0.42079 0.42359 0.37915 -0.02868 -0.01541 -0.03799 219 ILE B O   
6741 C CB  . ILE B 219 ? 0.41975 0.42742 0.38402 -0.03696 -0.01723 -0.04008 219 ILE B CB  
6742 C CG1 . ILE B 219 ? 0.41655 0.42490 0.38322 -0.04100 -0.01885 -0.04314 219 ILE B CG1 
6743 C CG2 . ILE B 219 ? 0.40421 0.41815 0.37056 -0.03587 -0.01534 -0.03578 219 ILE B CG2 
6744 C CD1 . ILE B 219 ? 0.43515 0.44281 0.40599 -0.04624 -0.01816 -0.04140 219 ILE B CD1 
6756 N N   . GLU B 220 ? 0.43719 0.44834 0.39228 -0.02374 -0.01578 -0.03988 220 GLU B N   
6757 C CA  . GLU B 220 ? 0.46692 0.47879 0.42045 -0.01978 -0.01383 -0.03734 220 GLU B CA  
6758 C C   . GLU B 220 ? 0.43019 0.44308 0.38748 -0.02146 -0.01195 -0.03289 220 GLU B C   
6759 O O   . GLU B 220 ? 0.38264 0.40061 0.34302 -0.02306 -0.01112 -0.03059 220 GLU B O   
6760 C CB  . GLU B 220 ? 0.45440 0.47220 0.40542 -0.01575 -0.01307 -0.03700 220 GLU B CB  
6761 C CG  . GLU B 220 ? 0.55405 0.57276 0.50350 -0.01153 -0.01080 -0.03477 220 GLU B CG  
6762 C CD  . GLU B 220 ? 0.62972 0.64302 0.57603 -0.00911 -0.01138 -0.03752 220 GLU B CD  
6763 O OE1 . GLU B 220 ? 0.58935 0.60135 0.53239 -0.00776 -0.01303 -0.04153 220 GLU B OE1 
6764 O OE2 . GLU B 220 ? 0.69170 0.70214 0.63911 -0.00850 -0.01026 -0.03583 220 GLU B OE2 
6771 N N   . PRO B 221 ? 0.43063 0.43893 0.38806 -0.02123 -0.01139 -0.03178 221 PRO B N   
6772 C CA  . PRO B 221 ? 0.38691 0.39658 0.34778 -0.02250 -0.00976 -0.02782 221 PRO B CA  
6773 C C   . PRO B 221 ? 0.38685 0.40275 0.34864 -0.01923 -0.00753 -0.02517 221 PRO B C   
6774 O O   . PRO B 221 ? 0.44183 0.45818 0.40081 -0.01499 -0.00678 -0.02577 221 PRO B O   
6775 C CB  . PRO B 221 ? 0.38617 0.38918 0.34599 -0.02194 -0.01000 -0.02775 221 PRO B CB  
6776 C CG  . PRO B 221 ? 0.37146 0.37090 0.32740 -0.01897 -0.01106 -0.03120 221 PRO B CG  
6777 C CD  . PRO B 221 ? 0.44652 0.44816 0.40118 -0.01973 -0.01238 -0.03426 221 PRO B CD  
6785 N N   . PRO B 222 ? 0.37315 0.39419 0.33907 -0.02116 -0.00632 -0.02242 222 PRO B N   
6786 C CA  . PRO B 222 ? 0.36843 0.39563 0.33601 -0.01823 -0.00390 -0.01978 222 PRO B CA  
6787 C C   . PRO B 222 ? 0.39750 0.42420 0.36661 -0.01626 -0.00214 -0.01759 222 PRO B C   
6788 O O   . PRO B 222 ? 0.34571 0.37561 0.31922 -0.01734 -0.00069 -0.01496 222 PRO B O   
6789 C CB  . PRO B 222 ? 0.39321 0.42552 0.36526 -0.02150 -0.00360 -0.01823 222 PRO B CB  
6790 C CG  . PRO B 222 ? 0.42118 0.44995 0.39500 -0.02627 -0.00513 -0.01895 222 PRO B CG  
6791 C CD  . PRO B 222 ? 0.39694 0.41869 0.36634 -0.02618 -0.00710 -0.02205 222 PRO B CD  
6799 N N   . LEU B 223 ? 0.37338 0.39600 0.33900 -0.01318 -0.00235 -0.01902 223 LEU B N   
6800 C CA  . LEU B 223 ? 0.36234 0.38425 0.32905 -0.01068 -0.00089 -0.01753 223 LEU B CA  
6801 C C   . LEU B 223 ? 0.38692 0.41453 0.35461 -0.00702 0.00184  -0.01599 223 LEU B C   
6802 O O   . LEU B 223 ? 0.40778 0.43810 0.37311 -0.00522 0.00235  -0.01670 223 LEU B O   
6803 C CB  . LEU B 223 ? 0.38772 0.40307 0.35061 -0.00869 -0.00224 -0.01996 223 LEU B CB  
6804 C CG  . LEU B 223 ? 0.39987 0.40854 0.36167 -0.01196 -0.00471 -0.02148 223 LEU B CG  
6805 C CD1 . LEU B 223 ? 0.42792 0.43060 0.38582 -0.00954 -0.00602 -0.02456 223 LEU B CD1 
6806 C CD2 . LEU B 223 ? 0.34979 0.35678 0.31463 -0.01412 -0.00463 -0.01897 223 LEU B CD2 
6818 N N   . LEU B 224 ? 0.35257 0.38216 0.32393 -0.00603 0.00364  -0.01382 224 LEU B N   
6819 C CA  . LEU B 224 ? 0.35203 0.38640 0.32493 -0.00249 0.00658  -0.01242 224 LEU B CA  
6820 C C   . LEU B 224 ? 0.35704 0.38827 0.32626 0.00155  0.00685  -0.01427 224 LEU B C   
6821 O O   . LEU B 224 ? 0.38701 0.41281 0.35487 0.00164  0.00520  -0.01566 224 LEU B O   
6822 C CB  . LEU B 224 ? 0.35797 0.39574 0.33694 -0.00315 0.00830  -0.00989 224 LEU B CB  
6823 C CG  . LEU B 224 ? 0.37909 0.42254 0.36319 -0.00592 0.00940  -0.00770 224 LEU B CG  
6824 C CD1 . LEU B 224 ? 0.33951 0.38520 0.32930 -0.00633 0.01059  -0.00604 224 LEU B CD1 
6825 C CD2 . LEU B 224 ? 0.34986 0.39829 0.33432 -0.00393 0.01167  -0.00669 224 LEU B CD2 
6837 N N   . ARG B 225 ? 0.42884 0.46344 0.39655 0.00492  0.00902  -0.01423 225 ARG B N   
6838 C CA  . ARG B 225 ? 0.50719 0.53993 0.47213 0.00900  0.00987  -0.01594 225 ARG B CA  
6839 C C   . ARG B 225 ? 0.49532 0.53257 0.46415 0.01160  0.01335  -0.01398 225 ARG B C   
6840 O O   . ARG B 225 ? 0.41066 0.45311 0.38347 0.01074  0.01542  -0.01140 225 ARG B O   
6841 C CB  . ARG B 225 ? 0.47115 0.50379 0.43024 0.01123  0.00962  -0.01818 225 ARG B CB  
6842 C CG  . ARG B 225 ? 0.53201 0.55966 0.48732 0.00933  0.00616  -0.02107 225 ARG B CG  
6843 C CD  . ARG B 225 ? 0.50476 0.53275 0.45439 0.01175  0.00574  -0.02374 225 ARG B CD  
6844 N NE  . ARG B 225 ? 0.49609 0.51977 0.44313 0.00951  0.00240  -0.02667 225 ARG B NE  
6845 C CZ  . ARG B 225 ? 0.53119 0.55479 0.47356 0.01071  0.00112  -0.02962 225 ARG B CZ  
6846 N NH1 . ARG B 225 ? 0.48496 0.51257 0.42397 0.01421  0.00283  -0.02984 225 ARG B NH1 
6847 N NH2 . ARG B 225 ? 0.52153 0.54108 0.46260 0.00835  -0.00188 -0.03248 225 ARG B NH2 
6861 N N   . SER B 226 ? 0.59903 0.63417 0.56699 0.01481  0.01399  -0.01548 226 SER B N   
6862 C CA  . SER B 226 ? 0.62645 0.66562 0.59778 0.01778  0.01747  -0.01435 226 SER B CA  
6863 C C   . SER B 226 ? 0.66778 0.71167 0.63724 0.01972  0.02032  -0.01347 226 SER B C   
6864 O O   . SER B 226 ? 0.69123 0.73411 0.65502 0.02054  0.01946  -0.01499 226 SER B O   
6865 C CB  . SER B 226 ? 0.70972 0.74546 0.67999 0.02098  0.01737  -0.01671 226 SER B CB  
6866 O OG  . SER B 226 ? 0.82838 0.86006 0.80092 0.01964  0.01506  -0.01698 226 SER B OG  
6872 N N   . GLY B 227 ? 0.74308 0.79216 0.71737 0.02056  0.02379  -0.01106 227 GLY B N   
6873 C CA  . GLY B 227 ? 0.76177 0.81505 0.73438 0.02295  0.02708  -0.00995 227 GLY B CA  
6874 C C   . GLY B 227 ? 0.85278 0.90539 0.82215 0.02706  0.02888  -0.01198 227 GLY B C   
6875 O O   . GLY B 227 ? 0.89272 0.94848 0.85959 0.02929  0.03169  -0.01122 227 GLY B O   
6879 N N   . ASN B 228 ? 0.92512 0.97376 0.89453 0.02816  0.02740  -0.01451 228 ASN B N   
6880 C CA  . ASN B 228 ? 1.05396 1.10194 1.02089 0.03205  0.02902  -0.01688 228 ASN B CA  
6881 C C   . ASN B 228 ? 1.00499 1.04858 0.96481 0.03300  0.02626  -0.02028 228 ASN B C   
6882 O O   . ASN B 228 ? 1.03641 1.07843 0.99430 0.03596  0.02675  -0.02300 228 ASN B O   
6883 C CB  . ASN B 228 ? 0.96659 1.01350 0.93874 0.03329  0.02948  -0.01780 228 ASN B CB  
6884 C CG  . ASN B 228 ? 1.03132 1.07245 1.00366 0.03156  0.02523  -0.01931 228 ASN B CG  
6885 O OD1 . ASN B 228 ? 1.04909 1.08613 1.01689 0.03009  0.02208  -0.02066 228 ASN B OD1 
6886 N ND2 . ASN B 228 ? 1.07705 1.11785 1.05476 0.03180  0.02518  -0.01913 228 ASN B ND2 
6893 N N   . VAL B 229 ? 0.88581 0.92757 0.84218 0.03055  0.02336  -0.02048 229 VAL B N   
6894 C CA  . VAL B 229 ? 0.82181 0.86038 0.77159 0.03139  0.02096  -0.02381 229 VAL B CA  
6895 C C   . VAL B 229 ? 0.72657 0.76893 0.67200 0.03167  0.02187  -0.02279 229 VAL B C   
6896 O O   . VAL B 229 ? 0.70005 0.74525 0.64752 0.02944  0.02227  -0.01977 229 VAL B O   
6897 C CB  . VAL B 229 ? 0.79350 0.82630 0.74276 0.02842  0.01654  -0.02553 229 VAL B CB  
6898 C CG1 . VAL B 229 ? 0.79272 0.82096 0.74465 0.02907  0.01541  -0.02709 229 VAL B CG1 
6899 C CG2 . VAL B 229 ? 0.76411 0.79786 0.71632 0.02432  0.01541  -0.02273 229 VAL B CG2 
6909 N N   . ASP B 230 ? 0.66450 0.70707 0.60401 0.03452  0.02214  -0.02536 230 ASP B N   
6910 C CA  . ASP B 230 ? 0.66862 0.71466 0.60311 0.03518  0.02264  -0.02462 230 ASP B CA  
6911 C C   . ASP B 230 ? 0.61970 0.66433 0.55362 0.03167  0.01910  -0.02450 230 ASP B C   
6912 O O   . ASP B 230 ? 0.52031 0.56026 0.45385 0.02990  0.01563  -0.02725 230 ASP B O   
6913 C CB  . ASP B 230 ? 0.65455 0.70044 0.58230 0.03864  0.02266  -0.02829 230 ASP B CB  
6914 C CG  . ASP B 230 ? 0.65280 0.70111 0.58074 0.04221  0.02675  -0.02821 230 ASP B CG  
6915 O OD1 . ASP B 230 ? 0.68590 0.73720 0.61846 0.04226  0.03012  -0.02475 230 ASP B OD1 
6916 O OD2 . ASP B 230 ? 0.72185 0.76922 0.64565 0.04492  0.02666  -0.03187 230 ASP B OD2 
6921 N N   . GLY B 231 ? 0.54436 0.59298 0.47870 0.03059  0.02011  -0.02126 231 GLY B N   
6922 C CA  . GLY B 231 ? 0.48125 0.52930 0.41551 0.02732  0.01703  -0.02105 231 GLY B CA  
6923 C C   . GLY B 231 ? 0.44541 0.49238 0.38635 0.02333  0.01615  -0.01897 231 GLY B C   
6924 O O   . GLY B 231 ? 0.39901 0.44620 0.34065 0.02038  0.01403  -0.01845 231 GLY B O   
6928 N N   . GLY B 232 ? 0.40953 0.47311 0.39297 -0.03215 0.01724  0.03594  232 GLY B N   
6929 C CA  . GLY B 232 ? 0.41703 0.48323 0.40986 -0.03591 0.01176  0.03283  232 GLY B CA  
6930 C C   . GLY B 232 ? 0.39475 0.44823 0.38087 -0.03595 0.01271  0.03528  232 GLY B C   
6931 O O   . GLY B 232 ? 0.37328 0.42626 0.35896 -0.03473 0.00642  0.03330  232 GLY B O   
6935 N N   . HIS B 233 ? 0.41199 0.45484 0.39269 -0.03732 0.02066  0.03964  233 HIS B N   
6936 C CA  . HIS B 233 ? 0.44622 0.47615 0.42000 -0.03735 0.02238  0.04231  233 HIS B CA  
6937 C C   . HIS B 233 ? 0.44324 0.46630 0.40089 -0.02918 0.01896  0.04383  233 HIS B C   
6938 O O   . HIS B 233 ? 0.46234 0.47974 0.41673 -0.02828 0.01538  0.04363  233 HIS B O   
6939 C CB  . HIS B 233 ? 0.50634 0.52664 0.47794 -0.04061 0.03224  0.04666  233 HIS B CB  
6940 C CG  . HIS B 233 ? 0.60848 0.63408 0.59599 -0.04917 0.03564  0.04518  233 HIS B CG  
6941 N ND1 . HIS B 233 ? 0.58977 0.61656 0.58073 -0.05215 0.04283  0.04689  233 HIS B ND1 
6942 C CD2 . HIS B 233 ? 0.61226 0.64321 0.61352 -0.05530 0.03254  0.04190  233 HIS B CD2 
6943 C CE1 . HIS B 233 ? 0.61206 0.64456 0.61812 -0.05976 0.04410  0.04474  233 HIS B CE1 
6944 N NE2 . HIS B 233 ? 0.68569 0.72087 0.69824 -0.06179 0.03795  0.04170  233 HIS B NE2 
6952 N N   . GLU B 234 ? 0.45657 0.48022 0.40402 -0.02314 0.01991  0.04525  234 GLU B N   
6953 C CA  . GLU B 234 ? 0.46960 0.48842 0.40216 -0.01507 0.01598  0.04616  234 GLU B CA  
6954 C C   . GLU B 234 ? 0.41910 0.44635 0.35579 -0.01341 0.00614  0.04141  234 GLU B C   
6955 O O   . GLU B 234 ? 0.43985 0.46162 0.36942 -0.01008 0.00194  0.04142  234 GLU B O   
6956 C CB  . GLU B 234 ? 0.47385 0.49324 0.39587 -0.00921 0.01884  0.04817  234 GLU B CB  
6957 C CG  . GLU B 234 ? 0.57631 0.59077 0.48214 -0.00052 0.01539  0.04931  234 GLU B CG  
6958 C CD  . GLU B 234 ? 0.58915 0.58803 0.48166 0.00218  0.02037  0.05435  234 GLU B CD  
6959 O OE1 . GLU B 234 ? 0.56608 0.55778 0.45914 -0.00142 0.02830  0.05780  234 GLU B OE1 
6960 O OE2 . GLU B 234 ? 0.56794 0.56190 0.44945 0.00797  0.01634  0.05478  234 GLU B OE2 
6967 N N   . TRP B 235 ? 0.39180 0.43236 0.34008 -0.01574 0.00243  0.03732  235 TRP B N   
6968 C CA  . TRP B 235 ? 0.37298 0.42206 0.32658 -0.01479 -0.00671 0.03259  235 TRP B CA  
6969 C C   . TRP B 235 ? 0.41796 0.46308 0.37716 -0.01870 -0.00964 0.03158  235 TRP B C   
6970 O O   . TRP B 235 ? 0.41716 0.45906 0.37011 -0.01504 -0.01511 0.03074  235 TRP B O   
6971 C CB  . TRP B 235 ? 0.37105 0.43449 0.33815 -0.01806 -0.00884 0.02869  235 TRP B CB  
6972 C CG  . TRP B 235 ? 0.43860 0.51143 0.41268 -0.01774 -0.01781 0.02367  235 TRP B CG  
6973 C CD1 . TRP B 235 ? 0.41023 0.48687 0.39649 -0.02296 -0.02165 0.02077  235 TRP B CD1 
6974 C CD2 . TRP B 235 ? 0.43189 0.51153 0.40121 -0.01188 -0.02405 0.02085  235 TRP B CD2 
6975 N NE1 . TRP B 235 ? 0.41061 0.49588 0.39998 -0.02068 -0.02983 0.01643  235 TRP B NE1 
6976 C CE2 . TRP B 235 ? 0.44582 0.53308 0.42502 -0.01395 -0.03144 0.01633  235 TRP B CE2 
6977 C CE3 . TRP B 235 ? 0.42718 0.50731 0.38494 -0.00512 -0.02407 0.02161  235 TRP B CE3 
6978 C CZ2 . TRP B 235 ? 0.41396 0.50904 0.39174 -0.00950 -0.03874 0.01255  235 TRP B CZ2 
6979 C CZ3 . TRP B 235 ? 0.47049 0.55867 0.42691 -0.00072 -0.03142 0.01772  235 TRP B CZ3 
6980 C CH2 . TRP B 235 ? 0.45663 0.55204 0.42308 -0.00301 -0.03855 0.01326  235 TRP B CH2 
6991 N N   . ASN B 236 ? 0.36245 0.40761 0.33334 -0.02620 -0.00584 0.03168  236 ASN B N   
6992 C CA  . ASN B 236 ? 0.41422 0.45594 0.39129 -0.03043 -0.00829 0.03062  236 ASN B CA  
6993 C C   . ASN B 236 ? 0.41586 0.44338 0.37950 -0.02695 -0.00692 0.03415  236 ASN B C   
6994 O O   . ASN B 236 ? 0.41048 0.43554 0.37432 -0.02692 -0.01194 0.03274  236 ASN B O   
6995 C CB  . ASN B 236 ? 0.35878 0.40211 0.34963 -0.03898 -0.00330 0.03056  236 ASN B CB  
6996 C CG  . ASN B 236 ? 0.35079 0.40873 0.35607 -0.04273 -0.00531 0.02672  236 ASN B CG  
6997 O OD1 . ASN B 236 ? 0.36735 0.43470 0.37576 -0.04043 -0.01228 0.02303  236 ASN B OD1 
6998 N ND2 . ASN B 236 ? 0.37611 0.43596 0.38997 -0.04836 0.00092  0.02759  236 ASN B ND2 
7005 N N   . ALA B 237 ? 0.40819 0.42618 0.35988 -0.02383 -0.00019 0.03878  237 ALA B N   
7006 C CA  . ALA B 237 ? 0.46349 0.46759 0.40176 -0.02018 0.00149  0.04240  237 ALA B CA  
7007 C C   . ALA B 237 ? 0.46448 0.46858 0.39200 -0.01260 -0.00567 0.04125  237 ALA B C   
7008 O O   . ALA B 237 ? 0.48106 0.47741 0.40245 -0.01076 -0.00811 0.04204  237 ALA B O   
7009 C CB  . ALA B 237 ? 0.41208 0.40631 0.33996 -0.01835 0.01052  0.04764  237 ALA B CB  
7015 N N   . ARG B 238 ? 0.46861 0.48136 0.39371 -0.00814 -0.00904 0.03933  238 ARG B N   
7016 C CA  . ARG B 238 ? 0.50625 0.51989 0.42150 -0.00096 -0.01594 0.03786  238 ARG B CA  
7017 C C   . ARG B 238 ? 0.54517 0.56507 0.46930 -0.00296 -0.02430 0.03330  238 ARG B C   
7018 O O   . ARG B 238 ? 0.50852 0.52404 0.42513 0.00100  -0.02911 0.03297  238 ARG B O   
7019 C CB  . ARG B 238 ? 0.45147 0.47317 0.36251 0.00391  -0.01695 0.03679  238 ARG B CB  
7020 C CG  . ARG B 238 ? 0.54210 0.55666 0.44280 0.00657  -0.00879 0.04157  238 ARG B CG  
7021 C CD  . ARG B 238 ? 0.52074 0.54175 0.41497 0.01217  -0.00936 0.04102  238 ARG B CD  
7022 N NE  . ARG B 238 ? 0.62200 0.63394 0.50441 0.01527  -0.00166 0.04609  238 ARG B NE  
7023 C CZ  . ARG B 238 ? 0.63623 0.64154 0.50253 0.02279  -0.00145 0.04860  238 ARG B CZ  
7024 N NH1 . ARG B 238 ? 0.62198 0.62952 0.48178 0.02831  -0.00860 0.04634  238 ARG B NH1 
7025 N NH2 . ARG B 238 ? 0.61385 0.61014 0.47026 0.02489  0.00616  0.05348  238 ARG B NH2 
7039 N N   . VAL B 239 ? 0.48090 0.51095 0.42105 -0.00911 -0.02603 0.02981  239 VAL B N   
7040 C CA  . VAL B 239 ? 0.45627 0.49197 0.40586 -0.01170 -0.03347 0.02561  239 VAL B CA  
7041 C C   . VAL B 239 ? 0.46734 0.49260 0.41608 -0.01438 -0.03265 0.02736  239 VAL B C   
7042 O O   . VAL B 239 ? 0.48653 0.50979 0.43217 -0.01212 -0.03860 0.02591  239 VAL B O   
7043 C CB  . VAL B 239 ? 0.51528 0.56359 0.48239 -0.01800 -0.03463 0.02188  239 VAL B CB  
7044 C CG1 . VAL B 239 ? 0.47230 0.52641 0.44928 -0.02067 -0.04234 0.01755  239 VAL B CG1 
7045 C CG2 . VAL B 239 ? 0.46540 0.52377 0.43284 -0.01508 -0.03534 0.02020  239 VAL B CG2 
7055 N N   . LEU B 240 ? 0.45814 0.47641 0.40943 -0.01922 -0.02515 0.03050  240 LEU B N   
7056 C CA  . LEU B 240 ? 0.49915 0.50736 0.44999 -0.02210 -0.02397 0.03213  240 LEU B CA  
7057 C C   . LEU B 240 ? 0.51016 0.50719 0.44426 -0.01524 -0.02502 0.03494  240 LEU B C   
7058 O O   . LEU B 240 ? 0.52231 0.51488 0.45538 -0.01524 -0.02897 0.03427  240 LEU B O   
7059 C CB  . LEU B 240 ? 0.45773 0.45993 0.41308 -0.02808 -0.01504 0.03519  240 LEU B CB  
7060 C CG  . LEU B 240 ? 0.50326 0.49534 0.45954 -0.03197 -0.01298 0.03676  240 LEU B CG  
7061 C CD1 . LEU B 240 ? 0.50803 0.50690 0.47787 -0.03705 -0.01916 0.03240  240 LEU B CD1 
7062 C CD2 . LEU B 240 ? 0.56331 0.54856 0.52206 -0.03713 -0.00328 0.04017  240 LEU B CD2 
7074 N N   . GLU B 241 ? 0.51546 0.50815 0.43628 -0.00916 -0.02176 0.03801  241 GLU B N   
7075 C CA  . GLU B 241 ? 0.60176 0.58436 0.50630 -0.00219 -0.02286 0.04065  241 GLU B CA  
7076 C C   . GLU B 241 ? 0.57099 0.55948 0.47310 0.00249  -0.03246 0.03693  241 GLU B C   
7077 O O   . GLU B 241 ? 0.55809 0.53909 0.45085 0.00637  -0.03525 0.03794  241 GLU B O   
7078 C CB  . GLU B 241 ? 0.62282 0.60028 0.51403 0.00330  -0.01704 0.04468  241 GLU B CB  
7079 C CG  . GLU B 241 ? 0.70403 0.66764 0.57844 0.00906  -0.01467 0.04905  241 GLU B CG  
7080 C CD  . GLU B 241 ? 0.93728 0.90240 0.80231 0.01627  -0.02241 0.04727  241 GLU B CD  
7081 O OE1 . GLU B 241 ? 0.91926 0.89538 0.78634 0.01885  -0.02746 0.04385  241 GLU B OE1 
7082 O OE2 . GLU B 241 ? 1.16413 1.11972 1.02008 0.01926  -0.02353 0.04913  241 GLU B OE2 
7089 N N   . GLN B 242 ? 0.51245 0.51414 0.42278 0.00220  -0.03751 0.03262  242 GLN B N   
7090 C CA  . GLN B 242 ? 0.54241 0.55009 0.45077 0.00655  -0.04652 0.02886  242 GLN B CA  
7091 C C   . GLN B 242 ? 0.50762 0.51852 0.42722 0.00189  -0.05233 0.02536  242 GLN B C   
7092 O O   . GLN B 242 ? 0.43455 0.44468 0.34958 0.00542  -0.05880 0.02364  242 GLN B O   
7093 C CB  . GLN B 242 ? 0.60881 0.62906 0.52042 0.00865  -0.04926 0.02573  242 GLN B CB  
7094 C CG  . GLN B 242 ? 0.64626 0.67272 0.55372 0.01421  -0.05774 0.02208  242 GLN B CG  
7095 C CD  . GLN B 242 ? 0.73320 0.77133 0.64316 0.01628  -0.05922 0.01941  242 GLN B CD  
7096 O OE1 . GLN B 242 ? 0.73262 0.77268 0.64431 0.01484  -0.05339 0.02105  242 GLN B OE1 
7097 N NE2 . GLN B 242 ? 0.74018 0.78619 0.65059 0.01954  -0.06694 0.01519  242 GLN B NE2 
7106 N N   . TYR B 243 ? 0.50590 0.52039 0.44001 -0.00593 -0.05014 0.02426  243 TYR B N   
7107 C CA  . TYR B 243 ? 0.48471 0.50405 0.43116 -0.01080 -0.05571 0.02052  243 TYR B CA  
7108 C C   . TYR B 243 ? 0.41831 0.42975 0.37034 -0.01715 -0.05136 0.02248  243 TYR B C   
7109 O O   . TYR B 243 ? 0.39962 0.41623 0.36455 -0.02272 -0.05441 0.01947  243 TYR B O   
7110 C CB  . TYR B 243 ? 0.43603 0.47008 0.39725 -0.01458 -0.05873 0.01609  243 TYR B CB  
7111 C CG  . TYR B 243 ? 0.43375 0.47717 0.39231 -0.00924 -0.06450 0.01297  243 TYR B CG  
7112 C CD1 . TYR B 243 ? 0.39574 0.44393 0.35563 -0.00711 -0.07302 0.00914  243 TYR B CD1 
7113 C CD2 . TYR B 243 ? 0.46082 0.50857 0.41597 -0.00655 -0.06134 0.01370  243 TYR B CD2 
7114 C CE1 . TYR B 243 ? 0.43324 0.49015 0.39091 -0.00233 -0.07821 0.00606  243 TYR B CE1 
7115 C CE2 . TYR B 243 ? 0.43374 0.49010 0.38650 -0.00175 -0.06642 0.01072  243 TYR B CE2 
7116 C CZ  . TYR B 243 ? 0.47197 0.53288 0.42592 0.00038  -0.07480 0.00686  243 TYR B CZ  
7117 O OH  . TYR B 243 ? 0.48156 0.55099 0.43301 0.00516  -0.07973 0.00373  243 TYR B OH  
7127 N N   . GLY B 244 ? 0.48831 0.48741 0.43088 -0.01639 -0.04423 0.02739  244 GLY B N   
7128 C CA  . GLY B 244 ? 0.39011 0.38169 0.33817 -0.02274 -0.03910 0.02934  244 GLY B CA  
7129 C C   . GLY B 244 ? 0.43724 0.42638 0.38936 -0.02501 -0.04425 0.02744  244 GLY B C   
7130 O O   . GLY B 244 ? 0.42088 0.41100 0.38485 -0.03203 -0.04307 0.02630  244 GLY B O   
7134 N N   . GLU B 245 ? 0.48255 0.46834 0.42477 -0.01912 -0.04989 0.02712  245 GLU B N   
7135 C CA  . GLU B 245 ? 0.46830 0.45115 0.41324 -0.02075 -0.05494 0.02548  245 GLU B CA  
7136 C C   . GLU B 245 ? 0.42465 0.41956 0.38603 -0.02597 -0.06092 0.02026  245 GLU B C   
7137 O O   . GLU B 245 ? 0.41499 0.40797 0.38167 -0.02918 -0.06410 0.01882  245 GLU B O   
7138 C CB  . GLU B 245 ? 0.50684 0.48550 0.43814 -0.01289 -0.06048 0.02569  245 GLU B CB  
7139 C CG  . GLU B 245 ? 0.63070 0.59576 0.54549 -0.00792 -0.05481 0.03104  245 GLU B CG  
7140 C CD  . GLU B 245 ? 0.88104 0.84153 0.78236 -0.00029 -0.06025 0.03131  245 GLU B CD  
7141 O OE1 . GLU B 245 ? 0.90280 0.87179 0.80689 0.00181  -0.06836 0.02720  245 GLU B OE1 
7142 O OE2 . GLU B 245 ? 0.94590 0.89429 0.83376 0.00369  -0.05634 0.03561  245 GLU B OE2 
7149 N N   . ARG B 246 ? 0.38971 0.39682 0.35913 -0.02685 -0.06241 0.01746  246 ARG B N   
7150 C CA  . ARG B 246 ? 0.37978 0.39911 0.36491 -0.03154 -0.06787 0.01251  246 ARG B CA  
7151 C C   . ARG B 246 ? 0.37404 0.39975 0.37271 -0.03852 -0.06289 0.01195  246 ARG B C   
7152 O O   . ARG B 246 ? 0.33095 0.36833 0.34269 -0.04197 -0.06691 0.00788  246 ARG B O   
7153 C CB  . ARG B 246 ? 0.38623 0.41571 0.37025 -0.02651 -0.07501 0.00898  246 ARG B CB  
7154 C CG  . ARG B 246 ? 0.40440 0.42925 0.37710 -0.02016 -0.08117 0.00858  246 ARG B CG  
7155 C CD  . ARG B 246 ? 0.40889 0.44496 0.38314 -0.01631 -0.08887 0.00423  246 ARG B CD  
7156 N NE  . ARG B 246 ? 0.38999 0.42701 0.35347 -0.00998 -0.08752 0.00546  246 ARG B NE  
7157 C CZ  . ARG B 246 ? 0.39403 0.44086 0.35792 -0.00639 -0.09256 0.00212  246 ARG B CZ  
7158 N NH1 . ARG B 246 ? 0.40282 0.45982 0.37789 -0.00864 -0.09900 -0.00264 246 ARG B NH1 
7159 N NH2 . ARG B 246 ? 0.35398 0.40036 0.30674 -0.00038 -0.09101 0.00355  246 ARG B NH2 
7173 N N   . ILE B 247 ? 0.39426 0.41245 0.39015 -0.04071 -0.05425 0.01592  247 ILE B N   
7174 C CA  . ILE B 247 ? 0.37162 0.39451 0.37950 -0.04747 -0.04857 0.01586  247 ILE B CA  
7175 C C   . ILE B 247 ? 0.39023 0.40375 0.40106 -0.05309 -0.04350 0.01798  247 ILE B C   
7176 O O   . ILE B 247 ? 0.40302 0.40376 0.40235 -0.05094 -0.03867 0.02216  247 ILE B O   
7177 C CB  . ILE B 247 ? 0.36991 0.39282 0.37205 -0.04510 -0.04238 0.01856  247 ILE B CB  
7178 C CG1 . ILE B 247 ? 0.36379 0.39722 0.36471 -0.04016 -0.04771 0.01586  247 ILE B CG1 
7179 C CG2 . ILE B 247 ? 0.36404 0.38976 0.37735 -0.05218 -0.03555 0.01910  247 ILE B CG2 
7180 C CD1 . ILE B 247 ? 0.44632 0.47964 0.43977 -0.03667 -0.04245 0.01844  247 ILE B CD1 
7192 N N   . PHE B 248 ? 0.32352 0.34334 0.34959 -0.06019 -0.04458 0.01507  248 PHE B N   
7193 C CA  . PHE B 248 ? 0.38107 0.39289 0.41100 -0.06577 -0.04087 0.01633  248 PHE B CA  
7194 C C   . PHE B 248 ? 0.37412 0.38821 0.41526 -0.07321 -0.03379 0.01671  248 PHE B C   
7195 O O   . PHE B 248 ? 0.38936 0.39584 0.43273 -0.07784 -0.02942 0.01818  248 PHE B O   
7196 C CB  . PHE B 248 ? 0.35607 0.37105 0.39316 -0.06780 -0.04841 0.01273  248 PHE B CB  
7197 C CG  . PHE B 248 ? 0.34602 0.35714 0.37138 -0.06067 -0.05504 0.01259  248 PHE B CG  
7198 C CD1 . PHE B 248 ? 0.38074 0.37816 0.39380 -0.05781 -0.05324 0.01598  248 PHE B CD1 
7199 C CD2 . PHE B 248 ? 0.31809 0.33903 0.34402 -0.05653 -0.06256 0.00928  248 PHE B CD2 
7200 C CE1 . PHE B 248 ? 0.39333 0.38717 0.39528 -0.05113 -0.05900 0.01598  248 PHE B CE1 
7201 C CE2 . PHE B 248 ? 0.33784 0.35529 0.35284 -0.04998 -0.06835 0.00912  248 PHE B CE2 
7202 C CZ  . PHE B 248 ? 0.37574 0.37964 0.37861 -0.04721 -0.06660 0.01251  248 PHE B CZ  
7212 N N   . TYR B 249 ? 0.34951 0.37309 0.39689 -0.07430 -0.03204 0.01569  249 TYR B N   
7213 C CA  . TYR B 249 ? 0.35973 0.38492 0.41629 -0.08078 -0.02468 0.01644  249 TYR B CA  
7214 C C   . TYR B 249 ? 0.36816 0.38245 0.41374 -0.07913 -0.01572 0.02153  249 TYR B C   
7215 O O   . TYR B 249 ? 0.34117 0.35492 0.39314 -0.08452 -0.00878 0.02261  249 TYR B O   
7216 C CB  . TYR B 249 ? 0.33155 0.37196 0.40004 -0.08281 -0.02661 0.01310  249 TYR B CB  
7217 C CG  . TYR B 249 ? 0.33396 0.37888 0.39461 -0.07607 -0.02884 0.01327  249 TYR B CG  
7218 C CD1 . TYR B 249 ? 0.33692 0.37769 0.38936 -0.07357 -0.02230 0.01678  249 TYR B CD1 
7219 C CD2 . TYR B 249 ? 0.29822 0.35136 0.35949 -0.07217 -0.03742 0.00989  249 TYR B CD2 
7220 C CE1 . TYR B 249 ? 0.33059 0.37547 0.37569 -0.06740 -0.02424 0.01689  249 TYR B CE1 
7221 C CE2 . TYR B 249 ? 0.28285 0.34001 0.33689 -0.06608 -0.03935 0.00990  249 TYR B CE2 
7222 C CZ  . TYR B 249 ? 0.32173 0.37486 0.36774 -0.06373 -0.03276 0.01338  249 TYR B CZ  
7223 O OH  . TYR B 249 ? 0.29205 0.34941 0.33090 -0.05768 -0.03466 0.01328  249 TYR B OH  
7233 N N   . ARG B 250 ? 0.39237 0.39792 0.42179 -0.07194 -0.01561 0.02462  250 ARG B N   
7234 C CA  . ARG B 250 ? 0.43804 0.43176 0.45607 -0.07014 -0.00711 0.02970  250 ARG B CA  
7235 C C   . ARG B 250 ? 0.44444 0.42796 0.44525 -0.06235 -0.00902 0.03245  250 ARG B C   
7236 O O   . ARG B 250 ? 0.42299 0.41009 0.42098 -0.05814 -0.01690 0.03022  250 ARG B O   
7237 C CB  . ARG B 250 ? 0.39438 0.39360 0.41292 -0.06950 -0.00267 0.03064  250 ARG B CB  
7238 C CG  . ARG B 250 ? 0.41500 0.42091 0.42707 -0.06256 -0.00760 0.02967  250 ARG B CG  
7239 C CD  . ARG B 250 ? 0.51755 0.52460 0.52727 -0.06193 -0.00097 0.03199  250 ARG B CD  
7240 N NE  . ARG B 250 ? 0.55170 0.56665 0.55723 -0.05626 -0.00471 0.03084  250 ARG B NE  
7241 C CZ  . ARG B 250 ? 0.59003 0.60619 0.59159 -0.05432 0.00008  0.03280  250 ARG B CZ  
7242 N NH1 . ARG B 250 ? 0.54737 0.55690 0.54785 -0.05723 0.00887  0.03621  250 ARG B NH1 
7243 N NH2 . ARG B 250 ? 0.59340 0.61740 0.59174 -0.04925 -0.00394 0.03129  250 ARG B NH2 
7257 N N   . ARG B 251 ? 0.45364 0.42472 0.44280 -0.06026 -0.00158 0.03733  251 ARG B N   
7258 C CA  . ARG B 251 ? 0.45949 0.41934 0.43169 -0.05311 -0.00215 0.04054  251 ARG B CA  
7259 C C   . ARG B 251 ? 0.48873 0.44300 0.44733 -0.04730 0.00317  0.04464  251 ARG B C   
7260 O O   . ARG B 251 ? 0.53106 0.48801 0.49287 -0.04943 0.00880  0.04568  251 ARG B O   
7261 C CB  . ARG B 251 ? 0.50938 0.45607 0.47826 -0.05564 0.00155  0.04303  251 ARG B CB  
7262 C CG  . ARG B 251 ? 0.53782 0.48770 0.51811 -0.06090 -0.00350 0.03946  251 ARG B CG  
7263 C CD  . ARG B 251 ? 0.55320 0.50345 0.52748 -0.05555 -0.01244 0.03773  251 ARG B CD  
7264 N NE  . ARG B 251 ? 0.55534 0.49151 0.51349 -0.05009 -0.01068 0.04174  251 ARG B NE  
7265 C CZ  . ARG B 251 ? 0.59026 0.51665 0.54674 -0.05216 -0.00954 0.04297  251 ARG B CZ  
7266 N NH1 . ARG B 251 ? 0.59853 0.52737 0.56833 -0.05969 -0.00975 0.04055  251 ARG B NH1 
7267 N NH2 . ARG B 251 ? 0.57329 0.48730 0.51440 -0.04649 -0.00821 0.04665  251 ARG B NH2 
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