data_9MMH
# 
_entry.id   9MMH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9MMH         pdb_00009mmh 10.2210/pdb9mmh/pdb 
WWPDB D_1000291282 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-05-07 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_citation.journal_volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MMH 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Audrey.lamb@utsa.edu 
_pdbx_contact_author.name_first         Audrey 
_pdbx_contact_author.name_last          Lamb 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2352-2130 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hoffpauir, Z.A.' 1 0000-0002-0316-0750 
'Meneely, K.M.'   2 0000-0002-0372-9695 
'Lamb, A.L.'      3 0000-0002-2352-2130 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108443 
_citation.page_last                 108443 
_citation.title                     'Identification of the phosphatase essential for riboflavin biosynthesis in Aquifex aeolicus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108443 
_citation.pdbx_database_id_PubMed   40147773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hoffpauir, Z.A.' 1 ? 
primary 'Lamb, A.L.'      2 ? 
# 
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 'Phosphoglycerate mutase' 23725.580 4   ? ? ? ? 
2 non-polymer syn 'SULFATE ION'             96.063    11  ? ? ? ? 
3 water       nat water                     18.015    390 ? ? ? ? 
# 
_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       
;MKKIYLIRHAQSEYNEKGIFQGRLDSDLTPLGFVQSRLLVKQFEREKPEVIITSPQRRAYKTALTLSDVLGIDLIVDERI
REMSFGVLEGRHFWTMFEENKEMIINWLKDPVKYPLPTQEDIKEFEKRIKEFLEDLKSRKEKVLAVVGHGGTLHGLLCLA
LGIGLEKMWHIHMDNTGISLLEYDGERFYLKSLNDTCHLLVLD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKKIYLIRHAQSEYNEKGIFQGRLDSDLTPLGFVQSRLLVKQFEREKPEVIITSPQRRAYKTALTLSDVLGIDLIVDERI
REMSFGVLEGRHFWTMFEENKEMIINWLKDPVKYPLPTQEDIKEFEKRIKEFLEDLKSRKEKVLAVVGHGGTLHGLLCLA
LGIGLEKMWHIHMDNTGISLLEYDGERFYLKSLNDTCHLLVLD
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '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   LYS n 
1 3   LYS n 
1 4   ILE n 
1 5   TYR n 
1 6   LEU n 
1 7   ILE n 
1 8   ARG n 
1 9   HIS n 
1 10  ALA n 
1 11  GLN n 
1 12  SER n 
1 13  GLU n 
1 14  TYR n 
1 15  ASN n 
1 16  GLU n 
1 17  LYS n 
1 18  GLY n 
1 19  ILE n 
1 20  PHE n 
1 21  GLN n 
1 22  GLY n 
1 23  ARG n 
1 24  LEU n 
1 25  ASP n 
1 26  SER n 
1 27  ASP n 
1 28  LEU n 
1 29  THR n 
1 30  PRO n 
1 31  LEU n 
1 32  GLY n 
1 33  PHE n 
1 34  VAL n 
1 35  GLN n 
1 36  SER n 
1 37  ARG n 
1 38  LEU n 
1 39  LEU n 
1 40  VAL n 
1 41  LYS n 
1 42  GLN n 
1 43  PHE n 
1 44  GLU n 
1 45  ARG n 
1 46  GLU n 
1 47  LYS n 
1 48  PRO n 
1 49  GLU n 
1 50  VAL n 
1 51  ILE n 
1 52  ILE n 
1 53  THR n 
1 54  SER n 
1 55  PRO n 
1 56  GLN n 
1 57  ARG n 
1 58  ARG n 
1 59  ALA n 
1 60  TYR n 
1 61  LYS n 
1 62  THR n 
1 63  ALA n 
1 64  LEU n 
1 65  THR n 
1 66  LEU n 
1 67  SER n 
1 68  ASP n 
1 69  VAL n 
1 70  LEU n 
1 71  GLY n 
1 72  ILE n 
1 73  ASP n 
1 74  LEU n 
1 75  ILE n 
1 76  VAL n 
1 77  ASP n 
1 78  GLU n 
1 79  ARG n 
1 80  ILE n 
1 81  ARG n 
1 82  GLU n 
1 83  MET n 
1 84  SER n 
1 85  PHE n 
1 86  GLY n 
1 87  VAL n 
1 88  LEU n 
1 89  GLU n 
1 90  GLY n 
1 91  ARG n 
1 92  HIS n 
1 93  PHE n 
1 94  TRP n 
1 95  THR n 
1 96  MET n 
1 97  PHE n 
1 98  GLU n 
1 99  GLU n 
1 100 ASN n 
1 101 LYS n 
1 102 GLU n 
1 103 MET n 
1 104 ILE n 
1 105 ILE n 
1 106 ASN n 
1 107 TRP n 
1 108 LEU n 
1 109 LYS n 
1 110 ASP n 
1 111 PRO n 
1 112 VAL n 
1 113 LYS n 
1 114 TYR n 
1 115 PRO n 
1 116 LEU n 
1 117 PRO n 
1 118 THR n 
1 119 GLN n 
1 120 GLU n 
1 121 ASP n 
1 122 ILE n 
1 123 LYS n 
1 124 GLU n 
1 125 PHE n 
1 126 GLU n 
1 127 LYS n 
1 128 ARG n 
1 129 ILE n 
1 130 LYS n 
1 131 GLU n 
1 132 PHE n 
1 133 LEU n 
1 134 GLU n 
1 135 ASP n 
1 136 LEU n 
1 137 LYS n 
1 138 SER n 
1 139 ARG n 
1 140 LYS n 
1 141 GLU n 
1 142 LYS n 
1 143 VAL n 
1 144 LEU n 
1 145 ALA n 
1 146 VAL n 
1 147 VAL n 
1 148 GLY n 
1 149 HIS n 
1 150 GLY n 
1 151 GLY n 
1 152 THR n 
1 153 LEU n 
1 154 HIS n 
1 155 GLY n 
1 156 LEU n 
1 157 LEU n 
1 158 CYS n 
1 159 LEU n 
1 160 ALA n 
1 161 LEU n 
1 162 GLY n 
1 163 ILE n 
1 164 GLY n 
1 165 LEU n 
1 166 GLU n 
1 167 LYS n 
1 168 MET n 
1 169 TRP n 
1 170 HIS n 
1 171 ILE n 
1 172 HIS n 
1 173 MET n 
1 174 ASP n 
1 175 ASN n 
1 176 THR n 
1 177 GLY n 
1 178 ILE n 
1 179 SER n 
1 180 LEU n 
1 181 LEU n 
1 182 GLU n 
1 183 TYR n 
1 184 ASP n 
1 185 GLY n 
1 186 GLU n 
1 187 ARG n 
1 188 PHE n 
1 189 TYR n 
1 190 LEU n 
1 191 LYS n 
1 192 SER n 
1 193 LEU n 
1 194 ASN n 
1 195 ASP n 
1 196 THR n 
1 197 CYS n 
1 198 HIS n 
1 199 LEU n 
1 200 LEU n 
1 201 VAL n 
1 202 LEU n 
1 203 ASP 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                   203 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'gpmA, aq_1744' 
_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      'Aquifex aeolicus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     63363 
_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   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   TYR 5   5   5   TYR TYR A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   HIS 9   9   9   HIS HIS A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  TYR 14  14  14  TYR TYR A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  HIS 92  92  92  HIS HIS A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 MET 103 103 103 MET MET A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 TYR 114 114 114 TYR TYR A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 HIS 149 149 149 HIS HIS A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 HIS 154 154 154 HIS HIS A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 CYS 158 158 158 CYS CYS A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 MET 168 168 168 MET MET A . n 
A 1 169 TRP 169 169 169 TRP TRP A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 MET 173 173 173 MET MET A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 CYS 197 197 197 CYS CYS A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   TYR 5   5   5   TYR TYR B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   HIS 9   9   9   HIS HIS B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  GLU 13  13  13  GLU GLU B . n 
B 1 14  TYR 14  14  14  TYR TYR B . n 
B 1 15  ASN 15  15  15  ASN ASN B . n 
B 1 16  GLU 16  16  16  GLU GLU B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  GLY 22  22  22  GLY GLY B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  PRO 30  30  30  PRO PRO B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  LYS 41  41  41  LYS LYS B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  ASP 73  73  73  ASP ASP B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ASP 77  77  77  ASP ASP B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ARG 81  81  81  ARG ARG B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  MET 83  83  83  MET MET B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  HIS 92  92  92  HIS HIS B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  TRP 94  94  94  TRP TRP B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  MET 96  96  96  MET MET B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 LYS 101 101 101 LYS LYS B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 MET 103 103 103 MET MET B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 ASN 106 106 106 ASN ASN B . n 
B 1 107 TRP 107 107 107 TRP TRP B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 TYR 114 114 114 TYR TYR B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 GLN 119 119 119 GLN GLN B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 GLU 126 126 126 GLU GLU B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 LYS 130 130 130 LYS LYS B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 ARG 139 139 139 ARG ARG B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 HIS 149 149 149 HIS HIS B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 HIS 154 154 154 HIS HIS B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 CYS 158 158 158 CYS CYS B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 MET 168 168 168 MET MET B . n 
B 1 169 TRP 169 169 169 TRP TRP B . n 
B 1 170 HIS 170 170 170 HIS HIS B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 MET 173 173 173 MET MET B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 ILE 178 178 178 ILE ILE B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 ASP 184 184 184 ASP ASP B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 PHE 188 188 188 PHE PHE B . n 
B 1 189 TYR 189 189 189 TYR TYR B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 CYS 197 197 197 CYS CYS B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LYS 2   2   2   LYS LYS C . n 
C 1 3   LYS 3   3   3   LYS LYS C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   TYR 5   5   5   TYR TYR C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   HIS 9   9   9   HIS HIS C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  GLU 13  13  13  GLU GLU C . n 
C 1 14  TYR 14  14  14  TYR TYR C . n 
C 1 15  ASN 15  15  15  ASN ASN C . n 
C 1 16  GLU 16  16  16  GLU GLU C . n 
C 1 17  LYS 17  17  17  LYS LYS C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  GLN 21  21  21  GLN GLN C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  ASP 25  25  25  ASP ASP C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  THR 29  29  29  THR THR C . n 
C 1 30  PRO 30  30  30  PRO PRO C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  LYS 41  41  41  LYS LYS C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  ARG 45  45  45  ARG ARG C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  PRO 48  48  48  PRO PRO C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  ILE 52  52  52  ILE ILE C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  PRO 55  55  55  PRO PRO C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  ARG 58  58  58  ARG ARG C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  TYR 60  60  60  TYR TYR C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  THR 62  62  62  THR THR C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  ASP 68  68  68  ASP ASP C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  ASP 73  73  73  ASP ASP C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  MET 83  83  83  MET MET C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  LEU 88  88  88  LEU LEU C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  HIS 92  92  92  HIS HIS C . n 
C 1 93  PHE 93  93  93  PHE PHE C . n 
C 1 94  TRP 94  94  94  TRP TRP C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  MET 96  96  96  MET MET C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 LYS 101 101 101 LYS LYS C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 MET 103 103 103 MET MET C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 ASN 106 106 106 ASN ASN C . n 
C 1 107 TRP 107 107 107 TRP TRP C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 TYR 114 114 114 TYR TYR C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 GLU 124 124 124 GLU GLU C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 LYS 130 130 130 LYS LYS C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 GLU 134 134 134 GLU GLU C . n 
C 1 135 ASP 135 135 135 ASP ASP C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 LYS 142 142 142 LYS LYS C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 HIS 149 149 149 HIS HIS C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 HIS 154 154 154 HIS HIS C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 CYS 158 158 158 CYS CYS C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 MET 168 168 168 MET MET C . n 
C 1 169 TRP 169 169 169 TRP TRP C . n 
C 1 170 HIS 170 170 170 HIS HIS C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 HIS 172 172 172 HIS HIS C . n 
C 1 173 MET 173 173 173 MET MET C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 ASN 175 175 175 ASN ASN C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 GLU 186 186 186 GLU GLU C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 PHE 188 188 188 PHE PHE C . n 
C 1 189 TYR 189 189 189 TYR TYR C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 CYS 197 197 197 CYS CYS C . n 
C 1 198 HIS 198 198 198 HIS HIS C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LYS 2   2   2   LYS LYS D . n 
D 1 3   LYS 3   3   3   LYS LYS D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   TYR 5   5   5   TYR TYR D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   ILE 7   7   7   ILE ILE D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   HIS 9   9   9   HIS HIS D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  SER 12  12  12  SER SER D . n 
D 1 13  GLU 13  13  13  GLU GLU D . n 
D 1 14  TYR 14  14  14  TYR TYR D . n 
D 1 15  ASN 15  15  15  ASN ASN D . n 
D 1 16  GLU 16  16  16  GLU GLU D . n 
D 1 17  LYS 17  17  17  LYS LYS D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  GLN 21  21  21  GLN GLN D . n 
D 1 22  GLY 22  22  22  GLY GLY D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  ASP 25  25  25  ASP ASP D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  ASP 27  27  27  ASP ASP D . n 
D 1 28  LEU 28  28  28  LEU LEU D . n 
D 1 29  THR 29  29  29  THR THR D . n 
D 1 30  PRO 30  30  30  PRO PRO D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  PHE 33  33  33  PHE PHE D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  VAL 40  40  40  VAL VAL D . n 
D 1 41  LYS 41  41  41  LYS LYS D . n 
D 1 42  GLN 42  42  42  GLN GLN D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  GLU 44  44  44  GLU GLU D . n 
D 1 45  ARG 45  45  45  ARG ARG D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  PRO 48  48  48  PRO PRO D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  ILE 52  52  52  ILE ILE D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  PRO 55  55  55  PRO PRO D . n 
D 1 56  GLN 56  56  56  GLN GLN D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  ARG 58  58  58  ARG ARG D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  TYR 60  60  60  TYR TYR D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  THR 62  62  62  THR THR D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  ASP 68  68  68  ASP ASP D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  ASP 73  73  73  ASP ASP D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ILE 75  75  75  ILE ILE D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  ASP 77  77  77  ASP ASP D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  ILE 80  80  80  ILE ILE D . n 
D 1 81  ARG 81  81  81  ARG ARG D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  MET 83  83  83  MET MET D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  LEU 88  88  88  LEU LEU D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  ARG 91  91  91  ARG ARG D . n 
D 1 92  HIS 92  92  92  HIS HIS D . n 
D 1 93  PHE 93  93  93  PHE PHE D . n 
D 1 94  TRP 94  94  94  TRP TRP D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  MET 96  96  96  MET MET D . n 
D 1 97  PHE 97  97  97  PHE PHE D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 LYS 101 101 101 LYS LYS D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 MET 103 103 103 MET MET D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 ASN 106 106 106 ASN ASN D . n 
D 1 107 TRP 107 107 107 TRP TRP D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 ASP 110 110 110 ASP ASP D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 TYR 114 114 114 TYR TYR D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 PRO 117 117 117 PRO PRO D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 GLN 119 119 119 GLN GLN D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 ASP 121 121 121 ASP ASP D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 GLU 124 124 124 GLU GLU D . n 
D 1 125 PHE 125 125 125 PHE PHE D . n 
D 1 126 GLU 126 126 126 GLU GLU D . n 
D 1 127 LYS 127 127 127 LYS LYS D . n 
D 1 128 ARG 128 128 128 ARG ARG D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 LYS 130 130 130 LYS LYS D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 PHE 132 132 132 PHE PHE D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 GLU 134 134 134 GLU GLU D . n 
D 1 135 ASP 135 135 135 ASP ASP D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 LYS 142 142 142 LYS LYS D . n 
D 1 143 VAL 143 143 143 VAL VAL D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 VAL 147 147 147 VAL VAL D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 HIS 149 149 149 HIS HIS D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 HIS 154 154 154 HIS HIS D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 LEU 156 156 156 LEU LEU D . n 
D 1 157 LEU 157 157 157 LEU LEU D . n 
D 1 158 CYS 158 158 158 CYS CYS D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 GLU 166 166 166 GLU GLU D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 MET 168 168 168 MET MET D . n 
D 1 169 TRP 169 169 169 TRP TRP D . n 
D 1 170 HIS 170 170 170 HIS HIS D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 HIS 172 172 172 HIS HIS D . n 
D 1 173 MET 173 173 173 MET MET D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 ASN 175 175 175 ASN ASN D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 ILE 178 178 178 ILE ILE D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 ASP 184 184 184 ASP ASP D . n 
D 1 185 GLY 185 185 185 GLY GLY D . n 
D 1 186 GLU 186 186 186 GLU GLU D . n 
D 1 187 ARG 187 187 187 ARG ARG D . n 
D 1 188 PHE 188 188 188 PHE PHE D . n 
D 1 189 TYR 189 189 189 TYR TYR D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 SER 192 192 192 SER SER D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 ASN 194 194 194 ASN ASN D . n 
D 1 195 ASP 195 195 195 ASP ASP D . n 
D 1 196 THR 196 196 196 THR THR D . n 
D 1 197 CYS 197 197 197 CYS CYS D . n 
D 1 198 HIS 198 198 198 HIS HIS D . n 
D 1 199 LEU 199 199 199 LEU LEU D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 VAL 201 201 201 VAL VAL D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 SO4 1   301 8   SO4 SO4 A . 
F 2 SO4 1   301 1   SO4 SO4 B . 
G 2 SO4 1   302 16  SO4 SO4 B . 
H 2 SO4 1   303 17  SO4 SO4 B . 
I 2 SO4 1   304 18  SO4 SO4 B . 
J 2 SO4 1   301 3   SO4 SO4 C . 
K 2 SO4 1   302 4   SO4 SO4 C . 
L 2 SO4 1   303 21  SO4 SO4 C . 
M 2 SO4 1   301 14  SO4 SO4 D . 
N 2 SO4 1   302 19  SO4 SO4 D . 
O 2 SO4 1   303 20  SO4 SO4 D . 
P 3 HOH 1   401 383 HOH HOH A . 
P 3 HOH 2   402 194 HOH HOH A . 
P 3 HOH 3   403 84  HOH HOH A . 
P 3 HOH 4   404 118 HOH HOH A . 
P 3 HOH 5   405 395 HOH HOH A . 
P 3 HOH 6   406 148 HOH HOH A . 
P 3 HOH 7   407 7   HOH HOH A . 
P 3 HOH 8   408 223 HOH HOH A . 
P 3 HOH 9   409 107 HOH HOH A . 
P 3 HOH 10  410 106 HOH HOH A . 
P 3 HOH 11  411 356 HOH HOH A . 
P 3 HOH 12  412 315 HOH HOH A . 
P 3 HOH 13  413 59  HOH HOH A . 
P 3 HOH 14  414 3   HOH HOH A . 
P 3 HOH 15  415 87  HOH HOH A . 
P 3 HOH 16  416 102 HOH HOH A . 
P 3 HOH 17  417 40  HOH HOH A . 
P 3 HOH 18  418 55  HOH HOH A . 
P 3 HOH 19  419 186 HOH HOH A . 
P 3 HOH 20  420 300 HOH HOH A . 
P 3 HOH 21  421 81  HOH HOH A . 
P 3 HOH 22  422 236 HOH HOH A . 
P 3 HOH 23  423 115 HOH HOH A . 
P 3 HOH 24  424 61  HOH HOH A . 
P 3 HOH 25  425 295 HOH HOH A . 
P 3 HOH 26  426 130 HOH HOH A . 
P 3 HOH 27  427 4   HOH HOH A . 
P 3 HOH 28  428 139 HOH HOH A . 
P 3 HOH 29  429 263 HOH HOH A . 
P 3 HOH 30  430 120 HOH HOH A . 
P 3 HOH 31  431 151 HOH HOH A . 
P 3 HOH 32  432 224 HOH HOH A . 
P 3 HOH 33  433 80  HOH HOH A . 
P 3 HOH 34  434 110 HOH HOH A . 
P 3 HOH 35  435 134 HOH HOH A . 
P 3 HOH 36  436 175 HOH HOH A . 
P 3 HOH 37  437 68  HOH HOH A . 
P 3 HOH 38  438 51  HOH HOH A . 
P 3 HOH 39  439 349 HOH HOH A . 
P 3 HOH 40  440 24  HOH HOH A . 
P 3 HOH 41  441 232 HOH HOH A . 
P 3 HOH 42  442 56  HOH HOH A . 
P 3 HOH 43  443 60  HOH HOH A . 
P 3 HOH 44  444 174 HOH HOH A . 
P 3 HOH 45  445 92  HOH HOH A . 
P 3 HOH 46  446 90  HOH HOH A . 
P 3 HOH 47  447 316 HOH HOH A . 
P 3 HOH 48  448 48  HOH HOH A . 
P 3 HOH 49  449 181 HOH HOH A . 
P 3 HOH 50  450 162 HOH HOH A . 
P 3 HOH 51  451 220 HOH HOH A . 
P 3 HOH 52  452 188 HOH HOH A . 
P 3 HOH 53  453 34  HOH HOH A . 
P 3 HOH 54  454 111 HOH HOH A . 
P 3 HOH 55  455 326 HOH HOH A . 
P 3 HOH 56  456 64  HOH HOH A . 
P 3 HOH 57  457 199 HOH HOH A . 
P 3 HOH 58  458 135 HOH HOH A . 
P 3 HOH 59  459 368 HOH HOH A . 
P 3 HOH 60  460 297 HOH HOH A . 
P 3 HOH 61  461 52  HOH HOH A . 
P 3 HOH 62  462 234 HOH HOH A . 
P 3 HOH 63  463 127 HOH HOH A . 
P 3 HOH 64  464 286 HOH HOH A . 
P 3 HOH 65  465 25  HOH HOH A . 
P 3 HOH 66  466 371 HOH HOH A . 
P 3 HOH 67  467 379 HOH HOH A . 
P 3 HOH 68  468 122 HOH HOH A . 
P 3 HOH 69  469 265 HOH HOH A . 
P 3 HOH 70  470 167 HOH HOH A . 
P 3 HOH 71  471 299 HOH HOH A . 
P 3 HOH 72  472 365 HOH HOH A . 
P 3 HOH 73  473 344 HOH HOH A . 
P 3 HOH 74  474 252 HOH HOH A . 
P 3 HOH 75  475 219 HOH HOH A . 
P 3 HOH 76  476 327 HOH HOH A . 
P 3 HOH 77  477 44  HOH HOH A . 
P 3 HOH 78  478 382 HOH HOH A . 
P 3 HOH 79  479 193 HOH HOH A . 
P 3 HOH 80  480 214 HOH HOH A . 
P 3 HOH 81  481 296 HOH HOH A . 
P 3 HOH 82  482 239 HOH HOH A . 
P 3 HOH 83  483 281 HOH HOH A . 
P 3 HOH 84  484 330 HOH HOH A . 
P 3 HOH 85  485 229 HOH HOH A . 
P 3 HOH 86  486 201 HOH HOH A . 
P 3 HOH 87  487 273 HOH HOH A . 
P 3 HOH 88  488 212 HOH HOH A . 
P 3 HOH 89  489 204 HOH HOH A . 
P 3 HOH 90  490 322 HOH HOH A . 
P 3 HOH 91  491 180 HOH HOH A . 
P 3 HOH 92  492 364 HOH HOH A . 
P 3 HOH 93  493 319 HOH HOH A . 
Q 3 HOH 1   401 125 HOH HOH B . 
Q 3 HOH 2   402 258 HOH HOH B . 
Q 3 HOH 3   403 72  HOH HOH B . 
Q 3 HOH 4   404 79  HOH HOH B . 
Q 3 HOH 5   405 390 HOH HOH B . 
Q 3 HOH 6   406 150 HOH HOH B . 
Q 3 HOH 7   407 178 HOH HOH B . 
Q 3 HOH 8   408 131 HOH HOH B . 
Q 3 HOH 9   409 2   HOH HOH B . 
Q 3 HOH 10  410 66  HOH HOH B . 
Q 3 HOH 11  411 159 HOH HOH B . 
Q 3 HOH 12  412 144 HOH HOH B . 
Q 3 HOH 13  413 341 HOH HOH B . 
Q 3 HOH 14  414 15  HOH HOH B . 
Q 3 HOH 15  415 11  HOH HOH B . 
Q 3 HOH 16  416 10  HOH HOH B . 
Q 3 HOH 17  417 128 HOH HOH B . 
Q 3 HOH 18  418 189 HOH HOH B . 
Q 3 HOH 19  419 233 HOH HOH B . 
Q 3 HOH 20  420 29  HOH HOH B . 
Q 3 HOH 21  421 294 HOH HOH B . 
Q 3 HOH 22  422 97  HOH HOH B . 
Q 3 HOH 23  423 161 HOH HOH B . 
Q 3 HOH 24  424 227 HOH HOH B . 
Q 3 HOH 25  425 156 HOH HOH B . 
Q 3 HOH 26  426 266 HOH HOH B . 
Q 3 HOH 27  427 207 HOH HOH B . 
Q 3 HOH 28  428 303 HOH HOH B . 
Q 3 HOH 29  429 30  HOH HOH B . 
Q 3 HOH 30  430 133 HOH HOH B . 
Q 3 HOH 31  431 62  HOH HOH B . 
Q 3 HOH 32  432 85  HOH HOH B . 
Q 3 HOH 33  433 67  HOH HOH B . 
Q 3 HOH 34  434 198 HOH HOH B . 
Q 3 HOH 35  435 171 HOH HOH B . 
Q 3 HOH 36  436 203 HOH HOH B . 
Q 3 HOH 37  437 353 HOH HOH B . 
Q 3 HOH 38  438 104 HOH HOH B . 
Q 3 HOH 39  439 98  HOH HOH B . 
Q 3 HOH 40  440 63  HOH HOH B . 
Q 3 HOH 41  441 47  HOH HOH B . 
Q 3 HOH 42  442 375 HOH HOH B . 
Q 3 HOH 43  443 279 HOH HOH B . 
Q 3 HOH 44  444 96  HOH HOH B . 
Q 3 HOH 45  445 242 HOH HOH B . 
Q 3 HOH 46  446 276 HOH HOH B . 
Q 3 HOH 47  447 76  HOH HOH B . 
Q 3 HOH 48  448 88  HOH HOH B . 
Q 3 HOH 49  449 46  HOH HOH B . 
Q 3 HOH 50  450 320 HOH HOH B . 
Q 3 HOH 51  451 142 HOH HOH B . 
Q 3 HOH 52  452 136 HOH HOH B . 
Q 3 HOH 53  453 65  HOH HOH B . 
Q 3 HOH 54  454 298 HOH HOH B . 
Q 3 HOH 55  455 183 HOH HOH B . 
Q 3 HOH 56  456 387 HOH HOH B . 
Q 3 HOH 57  457 268 HOH HOH B . 
Q 3 HOH 58  458 155 HOH HOH B . 
Q 3 HOH 59  459 222 HOH HOH B . 
Q 3 HOH 60  460 345 HOH HOH B . 
Q 3 HOH 61  461 305 HOH HOH B . 
Q 3 HOH 62  462 95  HOH HOH B . 
Q 3 HOH 63  463 338 HOH HOH B . 
Q 3 HOH 64  464 391 HOH HOH B . 
Q 3 HOH 65  465 302 HOH HOH B . 
Q 3 HOH 66  466 173 HOH HOH B . 
Q 3 HOH 67  467 351 HOH HOH B . 
Q 3 HOH 68  468 277 HOH HOH B . 
Q 3 HOH 69  469 325 HOH HOH B . 
Q 3 HOH 70  470 363 HOH HOH B . 
Q 3 HOH 71  471 218 HOH HOH B . 
Q 3 HOH 72  472 283 HOH HOH B . 
Q 3 HOH 73  473 380 HOH HOH B . 
Q 3 HOH 74  474 184 HOH HOH B . 
Q 3 HOH 75  475 238 HOH HOH B . 
Q 3 HOH 76  476 274 HOH HOH B . 
Q 3 HOH 77  477 372 HOH HOH B . 
Q 3 HOH 78  478 237 HOH HOH B . 
Q 3 HOH 79  479 346 HOH HOH B . 
Q 3 HOH 80  480 191 HOH HOH B . 
Q 3 HOH 81  481 366 HOH HOH B . 
Q 3 HOH 82  482 246 HOH HOH B . 
Q 3 HOH 83  483 393 HOH HOH B . 
Q 3 HOH 84  484 245 HOH HOH B . 
Q 3 HOH 85  485 225 HOH HOH B . 
Q 3 HOH 86  486 373 HOH HOH B . 
Q 3 HOH 87  487 323 HOH HOH B . 
Q 3 HOH 88  488 389 HOH HOH B . 
Q 3 HOH 89  489 165 HOH HOH B . 
Q 3 HOH 90  490 208 HOH HOH B . 
Q 3 HOH 91  491 93  HOH HOH B . 
Q 3 HOH 92  492 358 HOH HOH B . 
Q 3 HOH 93  493 187 HOH HOH B . 
R 3 HOH 1   401 42  HOH HOH C . 
R 3 HOH 2   402 5   HOH HOH C . 
R 3 HOH 3   403 250 HOH HOH C . 
R 3 HOH 4   404 20  HOH HOH C . 
R 3 HOH 5   405 348 HOH HOH C . 
R 3 HOH 6   406 160 HOH HOH C . 
R 3 HOH 7   407 35  HOH HOH C . 
R 3 HOH 8   408 121 HOH HOH C . 
R 3 HOH 9   409 21  HOH HOH C . 
R 3 HOH 10  410 19  HOH HOH C . 
R 3 HOH 11  411 278 HOH HOH C . 
R 3 HOH 12  412 100 HOH HOH C . 
R 3 HOH 13  413 149 HOH HOH C . 
R 3 HOH 14  414 75  HOH HOH C . 
R 3 HOH 15  415 6   HOH HOH C . 
R 3 HOH 16  416 293 HOH HOH C . 
R 3 HOH 17  417 172 HOH HOH C . 
R 3 HOH 18  418 157 HOH HOH C . 
R 3 HOH 19  419 129 HOH HOH C . 
R 3 HOH 20  420 126 HOH HOH C . 
R 3 HOH 21  421 1   HOH HOH C . 
R 3 HOH 22  422 33  HOH HOH C . 
R 3 HOH 23  423 289 HOH HOH C . 
R 3 HOH 24  424 270 HOH HOH C . 
R 3 HOH 25  425 335 HOH HOH C . 
R 3 HOH 26  426 43  HOH HOH C . 
R 3 HOH 27  427 260 HOH HOH C . 
R 3 HOH 28  428 23  HOH HOH C . 
R 3 HOH 29  429 228 HOH HOH C . 
R 3 HOH 30  430 54  HOH HOH C . 
R 3 HOH 31  431 124 HOH HOH C . 
R 3 HOH 32  432 53  HOH HOH C . 
R 3 HOH 33  433 145 HOH HOH C . 
R 3 HOH 34  434 14  HOH HOH C . 
R 3 HOH 35  435 197 HOH HOH C . 
R 3 HOH 36  436 17  HOH HOH C . 
R 3 HOH 37  437 324 HOH HOH C . 
R 3 HOH 38  438 362 HOH HOH C . 
R 3 HOH 39  439 360 HOH HOH C . 
R 3 HOH 40  440 152 HOH HOH C . 
R 3 HOH 41  441 255 HOH HOH C . 
R 3 HOH 42  442 28  HOH HOH C . 
R 3 HOH 43  443 82  HOH HOH C . 
R 3 HOH 44  444 99  HOH HOH C . 
R 3 HOH 45  445 221 HOH HOH C . 
R 3 HOH 46  446 306 HOH HOH C . 
R 3 HOH 47  447 253 HOH HOH C . 
R 3 HOH 48  448 83  HOH HOH C . 
R 3 HOH 49  449 94  HOH HOH C . 
R 3 HOH 50  450 116 HOH HOH C . 
R 3 HOH 51  451 74  HOH HOH C . 
R 3 HOH 52  452 264 HOH HOH C . 
R 3 HOH 53  453 146 HOH HOH C . 
R 3 HOH 54  454 109 HOH HOH C . 
R 3 HOH 55  455 196 HOH HOH C . 
R 3 HOH 56  456 153 HOH HOH C . 
R 3 HOH 57  457 132 HOH HOH C . 
R 3 HOH 58  458 307 HOH HOH C . 
R 3 HOH 59  459 45  HOH HOH C . 
R 3 HOH 60  460 69  HOH HOH C . 
R 3 HOH 61  461 241 HOH HOH C . 
R 3 HOH 62  462 331 HOH HOH C . 
R 3 HOH 63  463 336 HOH HOH C . 
R 3 HOH 64  464 288 HOH HOH C . 
R 3 HOH 65  465 275 HOH HOH C . 
R 3 HOH 66  466 272 HOH HOH C . 
R 3 HOH 67  467 231 HOH HOH C . 
R 3 HOH 68  468 71  HOH HOH C . 
R 3 HOH 69  469 332 HOH HOH C . 
R 3 HOH 70  470 247 HOH HOH C . 
R 3 HOH 71  471 185 HOH HOH C . 
R 3 HOH 72  472 261 HOH HOH C . 
R 3 HOH 73  473 78  HOH HOH C . 
R 3 HOH 74  474 267 HOH HOH C . 
R 3 HOH 75  475 31  HOH HOH C . 
R 3 HOH 76  476 385 HOH HOH C . 
R 3 HOH 77  477 91  HOH HOH C . 
R 3 HOH 78  478 285 HOH HOH C . 
R 3 HOH 79  479 318 HOH HOH C . 
R 3 HOH 80  480 13  HOH HOH C . 
R 3 HOH 81  481 262 HOH HOH C . 
R 3 HOH 82  482 347 HOH HOH C . 
R 3 HOH 83  483 384 HOH HOH C . 
R 3 HOH 84  484 350 HOH HOH C . 
R 3 HOH 85  485 292 HOH HOH C . 
R 3 HOH 86  486 361 HOH HOH C . 
R 3 HOH 87  487 333 HOH HOH C . 
R 3 HOH 88  488 269 HOH HOH C . 
R 3 HOH 89  489 321 HOH HOH C . 
R 3 HOH 90  490 392 HOH HOH C . 
R 3 HOH 91  491 340 HOH HOH C . 
R 3 HOH 92  492 359 HOH HOH C . 
R 3 HOH 93  493 215 HOH HOH C . 
R 3 HOH 94  494 254 HOH HOH C . 
R 3 HOH 95  495 314 HOH HOH C . 
R 3 HOH 96  496 304 HOH HOH C . 
R 3 HOH 97  497 170 HOH HOH C . 
R 3 HOH 98  498 210 HOH HOH C . 
R 3 HOH 99  499 259 HOH HOH C . 
R 3 HOH 100 500 342 HOH HOH C . 
R 3 HOH 101 501 166 HOH HOH C . 
R 3 HOH 102 502 70  HOH HOH C . 
R 3 HOH 103 503 147 HOH HOH C . 
R 3 HOH 104 504 377 HOH HOH C . 
R 3 HOH 105 505 313 HOH HOH C . 
R 3 HOH 106 506 312 HOH HOH C . 
S 3 HOH 1   401 12  HOH HOH D . 
S 3 HOH 2   402 103 HOH HOH D . 
S 3 HOH 3   403 192 HOH HOH D . 
S 3 HOH 4   404 394 HOH HOH D . 
S 3 HOH 5   405 369 HOH HOH D . 
S 3 HOH 6   406 8   HOH HOH D . 
S 3 HOH 7   407 141 HOH HOH D . 
S 3 HOH 8   408 9   HOH HOH D . 
S 3 HOH 9   409 108 HOH HOH D . 
S 3 HOH 10  410 216 HOH HOH D . 
S 3 HOH 11  411 202 HOH HOH D . 
S 3 HOH 12  412 206 HOH HOH D . 
S 3 HOH 13  413 50  HOH HOH D . 
S 3 HOH 14  414 26  HOH HOH D . 
S 3 HOH 15  415 176 HOH HOH D . 
S 3 HOH 16  416 211 HOH HOH D . 
S 3 HOH 17  417 119 HOH HOH D . 
S 3 HOH 18  418 105 HOH HOH D . 
S 3 HOH 19  419 16  HOH HOH D . 
S 3 HOH 20  420 49  HOH HOH D . 
S 3 HOH 21  421 370 HOH HOH D . 
S 3 HOH 22  422 301 HOH HOH D . 
S 3 HOH 23  423 217 HOH HOH D . 
S 3 HOH 24  424 37  HOH HOH D . 
S 3 HOH 25  425 334 HOH HOH D . 
S 3 HOH 26  426 190 HOH HOH D . 
S 3 HOH 27  427 249 HOH HOH D . 
S 3 HOH 28  428 77  HOH HOH D . 
S 3 HOH 29  429 123 HOH HOH D . 
S 3 HOH 30  430 58  HOH HOH D . 
S 3 HOH 31  431 39  HOH HOH D . 
S 3 HOH 32  432 138 HOH HOH D . 
S 3 HOH 33  433 32  HOH HOH D . 
S 3 HOH 34  434 143 HOH HOH D . 
S 3 HOH 35  435 376 HOH HOH D . 
S 3 HOH 36  436 18  HOH HOH D . 
S 3 HOH 37  437 337 HOH HOH D . 
S 3 HOH 38  438 195 HOH HOH D . 
S 3 HOH 39  439 101 HOH HOH D . 
S 3 HOH 40  440 168 HOH HOH D . 
S 3 HOH 41  441 22  HOH HOH D . 
S 3 HOH 42  442 73  HOH HOH D . 
S 3 HOH 43  443 248 HOH HOH D . 
S 3 HOH 44  444 271 HOH HOH D . 
S 3 HOH 45  445 89  HOH HOH D . 
S 3 HOH 46  446 163 HOH HOH D . 
S 3 HOH 47  447 388 HOH HOH D . 
S 3 HOH 48  448 27  HOH HOH D . 
S 3 HOH 49  449 213 HOH HOH D . 
S 3 HOH 50  450 257 HOH HOH D . 
S 3 HOH 51  451 117 HOH HOH D . 
S 3 HOH 52  452 374 HOH HOH D . 
S 3 HOH 53  453 386 HOH HOH D . 
S 3 HOH 54  454 251 HOH HOH D . 
S 3 HOH 55  455 177 HOH HOH D . 
S 3 HOH 56  456 36  HOH HOH D . 
S 3 HOH 57  457 230 HOH HOH D . 
S 3 HOH 58  458 57  HOH HOH D . 
S 3 HOH 59  459 114 HOH HOH D . 
S 3 HOH 60  460 182 HOH HOH D . 
S 3 HOH 61  461 86  HOH HOH D . 
S 3 HOH 62  462 38  HOH HOH D . 
S 3 HOH 63  463 355 HOH HOH D . 
S 3 HOH 64  464 164 HOH HOH D . 
S 3 HOH 65  465 308 HOH HOH D . 
S 3 HOH 66  466 339 HOH HOH D . 
S 3 HOH 67  467 179 HOH HOH D . 
S 3 HOH 68  468 41  HOH HOH D . 
S 3 HOH 69  469 205 HOH HOH D . 
S 3 HOH 70  470 113 HOH HOH D . 
S 3 HOH 71  471 256 HOH HOH D . 
S 3 HOH 72  472 284 HOH HOH D . 
S 3 HOH 73  473 154 HOH HOH D . 
S 3 HOH 74  474 290 HOH HOH D . 
S 3 HOH 75  475 140 HOH HOH D . 
S 3 HOH 76  476 328 HOH HOH D . 
S 3 HOH 77  477 317 HOH HOH D . 
S 3 HOH 78  478 354 HOH HOH D . 
S 3 HOH 79  479 137 HOH HOH D . 
S 3 HOH 80  480 367 HOH HOH D . 
S 3 HOH 81  481 240 HOH HOH D . 
S 3 HOH 82  482 329 HOH HOH D . 
S 3 HOH 83  483 378 HOH HOH D . 
S 3 HOH 84  484 209 HOH HOH D . 
S 3 HOH 85  485 226 HOH HOH D . 
S 3 HOH 86  486 243 HOH HOH D . 
S 3 HOH 87  487 112 HOH HOH D . 
S 3 HOH 88  488 357 HOH HOH D . 
S 3 HOH 89  489 282 HOH HOH D . 
S 3 HOH 90  490 381 HOH HOH D . 
S 3 HOH 91  491 169 HOH HOH D . 
S 3 HOH 92  492 200 HOH HOH D . 
S 3 HOH 93  493 280 HOH HOH D . 
S 3 HOH 94  494 343 HOH HOH D . 
S 3 HOH 95  495 158 HOH HOH D . 
S 3 HOH 96  496 352 HOH HOH D . 
S 3 HOH 97  497 244 HOH HOH D . 
S 3 HOH 98  498 235 HOH HOH D . 
# 
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 
? phasing    ? ? ? ? ? ? ? ? ? ? ? AutoSol ? ? ? 1.20.1_4487 1 
? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 2 
# 
_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                     9MMH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     110.015 
_cell.length_a_esd                 ? 
_cell.length_b                     110.015 
_cell.length_b_esd                 ? 
_cell.length_c                     256.654 
_cell.length_c_esd                 ? 
_cell.volume                       2690187.034 
_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                         9MMH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            
;P 31 2"
;
_symmetry.space_group_name_H-M             'P 31 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MMH 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM Tris-HCl pH 8.5,
2 M Ammonium Sulfate
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS 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         2024-05-23 
_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   0.9793 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          32.51 
_reflns.entry_id                                       9MMH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.04 
_reflns.d_resolution_low                               39.02 
_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                                     115401 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                20.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.2 
_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                                0.034 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.04 
_reflns_shell.d_res_low                                     2.07 
_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                             5580 
_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                               0.637 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               38.02 
_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                                 9MMH 
_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                            2.04 
_refine.ls_d_res_low                             39.02 
_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                     115252 
_refine.ls_number_reflns_R_free                  2006 
_refine.ls_number_reflns_R_work                  113246 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.86 
_refine.ls_percent_reflns_R_free                 1.74 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1906 
_refine.ls_R_factor_R_free                       0.2252 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1900 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          SAD 
_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                 22.4714 
_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                            0.2320 
_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                       2.04 
_refine_hist.d_res_low                        39.02 
_refine_hist.number_atoms_solvent             390 
_refine_hist.number_atoms_total               7113 
_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        6668 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         55 
_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' ? 0.0131  ? 6858 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2807  ? 9231 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0666  ? 1013 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0131  ? 1155 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.2246 ? 2617 ? 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' 2.04 2.09  . . 140 7877 98.72  . . . . 0.2828 . . . . . . . . . . . 0.3148 
'X-RAY DIFFRACTION' 2.09 2.15  . . 143 7995 100.00 . . . . 0.2315 . . . . . . . . . . . 0.2636 
'X-RAY DIFFRACTION' 2.15 2.21  . . 140 8030 100.00 . . . . 0.2252 . . . . . . . . . . . 0.2866 
'X-RAY DIFFRACTION' 2.21 2.28  . . 140 7976 99.93  . . . . 0.2181 . . . . . . . . . . . 0.2762 
'X-RAY DIFFRACTION' 2.28 2.36  . . 142 8019 99.99  . . . . 0.2164 . . . . . . . . . . . 0.2372 
'X-RAY DIFFRACTION' 2.36 2.46  . . 143 8036 99.95  . . . . 0.2009 . . . . . . . . . . . 0.2400 
'X-RAY DIFFRACTION' 2.46 2.57  . . 140 8051 99.95  . . . . 0.2035 . . . . . . . . . . . 0.2463 
'X-RAY DIFFRACTION' 2.57 2.70  . . 142 8052 99.96  . . . . 0.1974 . . . . . . . . . . . 0.2275 
'X-RAY DIFFRACTION' 2.70 2.87  . . 147 8067 99.99  . . . . 0.2114 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 2.87 3.09  . . 143 8098 99.99  . . . . 0.1963 . . . . . . . . . . . 0.2653 
'X-RAY DIFFRACTION' 3.09 3.41  . . 143 8154 100.00 . . . . 0.1981 . . . . . . . . . . . 0.2139 
'X-RAY DIFFRACTION' 3.41 3.90  . . 142 8134 99.81  . . . . 0.1651 . . . . . . . . . . . 0.2002 
'X-RAY DIFFRACTION' 3.90 4.91  . . 146 8225 99.93  . . . . 0.1474 . . . . . . . . . . . 0.1690 
'X-RAY DIFFRACTION' 4.91 39.02 . . 155 8532 99.86  . . . . 0.1955 . . . . . . . . . . . 0.2444 
# 
_struct.entry_id                     9MMH 
_struct.title                        
'HFP (histidine family phosphatase) that catalyzes essential dephosphorylation for riboflavin biosynthesis' 
_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        9MMH 
_struct_keywords.text            'riboflavin, phosphatase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    O67630_AQUAE 
_struct_ref.pdbx_db_accession          O67630 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKKIYLIRHAQSEYNEKGIFQGRLDSDLTPLGFVQSRLLVKQFEREKPEVIITSPQRRAYKTALTLSDVLGIDLIVDERI
REMSFGVLEGRHFWTMFEENKEMIINWLKDPVKYPLPTQEDIKEFEKRIKEFLEDLKSRKEKVLAVVGHGGTLHGLLCLA
LGIGLEKMWHIHMDNTGISLLEYDGERFYLKSLNDTCHLLVLD
;
_struct_ref.pdbx_align_begin           18 
# 
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 9MMH A 1 ? 203 ? O67630 18 ? 220 ? 1 203 
2 1 9MMH B 1 ? 203 ? O67630 18 ? 220 ? 1 203 
3 1 9MMH C 1 ? 203 ? O67630 18 ? 220 ? 1 203 
4 1 9MMH D 1 ? 203 ? O67630 18 ? 220 ? 1 203 
# 
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)' 2760  ? 
1 MORE         -70   ? 
1 'SSA (A^2)'  17450 ? 
2 'ABSA (A^2)' 2890  ? 
2 MORE         -90   ? 
2 'SSA (A^2)'  17420 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,P,Q 
2 1 C,J,K,L,R         
2 2 D,M,N,O,S         
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z             1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000  0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 5_444 x-y-1,-y-1,-z-1/3 1.0000000000 0.0000000000 0.0000000000 -55.0075000000 0.0000000000 
-1.0000000000 0.0000000000 -95.2757847973 0.0000000000 0.0000000000 -1.0000000000 -85.5513333333 
# 
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 SER A 12  ? GLY A 18  ? SER A 12  GLY A 18  1 ? 7  
HELX_P HELX_P2  AA2 THR A 29  ? LEU A 39  ? THR A 29  LEU A 39  1 ? 11 
HELX_P HELX_P3  AA3 VAL A 40  ? GLU A 44  ? VAL A 40  GLU A 44  5 ? 5  
HELX_P HELX_P4  AA4 GLN A 56  ? GLY A 71  ? GLN A 56  GLY A 71  1 ? 16 
HELX_P HELX_P5  AA5 GLU A 78  ? ARG A 81  ? GLU A 78  ARG A 81  5 ? 4  
HELX_P HELX_P6  AA6 PHE A 85  ? GLU A 89  ? PHE A 85  GLU A 89  5 ? 5  
HELX_P HELX_P7  AA7 HIS A 92  ? ASN A 100 ? HIS A 92  ASN A 100 1 ? 9  
HELX_P HELX_P8  AA8 ASN A 100 ? ASP A 110 ? ASN A 100 ASP A 110 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 121 ? ARG A 139 ? ASP A 121 ARG A 139 1 ? 19 
HELX_P HELX_P10 AB1 HIS A 149 ? LEU A 161 ? HIS A 149 LEU A 161 1 ? 13 
HELX_P HELX_P11 AB2 GLY A 164 ? ILE A 171 ? GLY A 164 ILE A 171 5 ? 8  
HELX_P HELX_P12 AB3 THR A 196 ? ASP A 203 ? THR A 196 ASP A 203 5 ? 8  
HELX_P HELX_P13 AB4 SER B 12  ? LYS B 17  ? SER B 12  LYS B 17  1 ? 6  
HELX_P HELX_P14 AB5 THR B 29  ? VAL B 40  ? THR B 29  VAL B 40  1 ? 12 
HELX_P HELX_P15 AB6 LYS B 41  ? GLU B 44  ? LYS B 41  GLU B 44  5 ? 4  
HELX_P HELX_P16 AB7 GLN B 56  ? GLY B 71  ? GLN B 56  GLY B 71  1 ? 16 
HELX_P HELX_P17 AB8 GLU B 78  ? ARG B 81  ? GLU B 78  ARG B 81  5 ? 4  
HELX_P HELX_P18 AB9 PHE B 85  ? GLU B 89  ? PHE B 85  GLU B 89  5 ? 5  
HELX_P HELX_P19 AC1 HIS B 92  ? ASN B 100 ? HIS B 92  ASN B 100 1 ? 9  
HELX_P HELX_P20 AC2 ASN B 100 ? ASP B 110 ? ASN B 100 ASP B 110 1 ? 11 
HELX_P HELX_P21 AC3 ASP B 121 ? ARG B 139 ? ASP B 121 ARG B 139 1 ? 19 
HELX_P HELX_P22 AC4 HIS B 149 ? LEU B 161 ? HIS B 149 LEU B 161 1 ? 13 
HELX_P HELX_P23 AC5 GLY B 164 ? MET B 168 ? GLY B 164 MET B 168 5 ? 5  
HELX_P HELX_P24 AC6 THR B 196 ? ASP B 203 ? THR B 196 ASP B 203 5 ? 8  
HELX_P HELX_P25 AC7 SER C 12  ? LYS C 17  ? SER C 12  LYS C 17  1 ? 6  
HELX_P HELX_P26 AC8 THR C 29  ? VAL C 40  ? THR C 29  VAL C 40  1 ? 12 
HELX_P HELX_P27 AC9 LYS C 41  ? GLU C 44  ? LYS C 41  GLU C 44  5 ? 4  
HELX_P HELX_P28 AD1 GLN C 56  ? GLY C 71  ? GLN C 56  GLY C 71  1 ? 16 
HELX_P HELX_P29 AD2 GLU C 78  ? ARG C 81  ? GLU C 78  ARG C 81  5 ? 4  
HELX_P HELX_P30 AD3 PHE C 85  ? GLU C 89  ? PHE C 85  GLU C 89  5 ? 5  
HELX_P HELX_P31 AD4 HIS C 92  ? ASN C 100 ? HIS C 92  ASN C 100 1 ? 9  
HELX_P HELX_P32 AD5 ASN C 100 ? ASP C 110 ? ASN C 100 ASP C 110 1 ? 11 
HELX_P HELX_P33 AD6 ASP C 121 ? ARG C 139 ? ASP C 121 ARG C 139 1 ? 19 
HELX_P HELX_P34 AD7 HIS C 149 ? LEU C 161 ? HIS C 149 LEU C 161 1 ? 13 
HELX_P HELX_P35 AD8 GLY C 164 ? MET C 168 ? GLY C 164 MET C 168 5 ? 5  
HELX_P HELX_P36 AD9 THR C 196 ? ASP C 203 ? THR C 196 ASP C 203 5 ? 8  
HELX_P HELX_P37 AE1 SER D 12  ? LYS D 17  ? SER D 12  LYS D 17  1 ? 6  
HELX_P HELX_P38 AE2 THR D 29  ? VAL D 40  ? THR D 29  VAL D 40  1 ? 12 
HELX_P HELX_P39 AE3 LYS D 41  ? PHE D 43  ? LYS D 41  PHE D 43  5 ? 3  
HELX_P HELX_P40 AE4 GLN D 56  ? GLY D 71  ? GLN D 56  GLY D 71  1 ? 16 
HELX_P HELX_P41 AE5 GLU D 78  ? ARG D 81  ? GLU D 78  ARG D 81  5 ? 4  
HELX_P HELX_P42 AE6 PHE D 85  ? GLU D 89  ? PHE D 85  GLU D 89  5 ? 5  
HELX_P HELX_P43 AE7 HIS D 92  ? ASN D 100 ? HIS D 92  ASN D 100 1 ? 9  
HELX_P HELX_P44 AE8 ASN D 100 ? ASP D 110 ? ASN D 100 ASP D 110 1 ? 11 
HELX_P HELX_P45 AE9 ASP D 121 ? ARG D 139 ? ASP D 121 ARG D 139 1 ? 19 
HELX_P HELX_P46 AF1 HIS D 149 ? GLY D 162 ? HIS D 149 GLY D 162 1 ? 14 
HELX_P HELX_P47 AF2 GLY D 164 ? MET D 168 ? GLY D 164 MET D 168 5 ? 5  
HELX_P HELX_P48 AF3 THR D 196 ? ASP D 203 ? THR D 196 ASP D 203 5 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
# 
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 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 74  ? VAL A 76  ? LEU A 74  VAL A 76  
AA1 2 VAL A 50  ? THR A 53  ? VAL A 50  THR A 53  
AA1 3 VAL A 143 ? GLY A 148 ? VAL A 143 GLY A 148 
AA1 4 LYS A 2   ? ARG A 8   ? LYS A 2   ARG A 8   
AA1 5 ILE A 178 ? TYR A 183 ? ILE A 178 TYR A 183 
AA1 6 PHE A 188 ? LEU A 190 ? PHE A 188 LEU A 190 
AA2 1 LEU B 74  ? VAL B 76  ? LEU B 74  VAL B 76  
AA2 2 VAL B 50  ? THR B 53  ? VAL B 50  THR B 53  
AA2 3 VAL B 143 ? GLY B 148 ? VAL B 143 GLY B 148 
AA2 4 LYS B 2   ? ARG B 8   ? LYS B 2   ARG B 8   
AA2 5 ILE B 178 ? TYR B 183 ? ILE B 178 TYR B 183 
AA2 6 PHE B 188 ? LEU B 190 ? PHE B 188 LEU B 190 
AA3 1 LEU C 74  ? VAL C 76  ? LEU C 74  VAL C 76  
AA3 2 ILE C 51  ? THR C 53  ? ILE C 51  THR C 53  
AA3 3 VAL C 143 ? GLY C 148 ? VAL C 143 GLY C 148 
AA3 4 LYS C 2   ? ARG C 8   ? LYS C 2   ARG C 8   
AA3 5 ILE C 178 ? TYR C 183 ? ILE C 178 TYR C 183 
AA3 6 PHE C 188 ? LEU C 190 ? PHE C 188 LEU C 190 
AA4 1 LEU D 74  ? VAL D 76  ? LEU D 74  VAL D 76  
AA4 2 ILE D 51  ? THR D 53  ? ILE D 51  THR D 53  
AA4 3 VAL D 143 ? GLY D 148 ? VAL D 143 GLY D 148 
AA4 4 LYS D 2   ? ARG D 8   ? LYS D 2   ARG D 8   
AA4 5 ILE D 178 ? TYR D 183 ? ILE D 178 TYR D 183 
AA4 6 PHE D 188 ? LEU D 190 ? PHE D 188 LEU D 190 
# 
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 ILE A 75  ? O ILE A 75  N THR A 53  ? N THR A 53  
AA1 2 3 N ILE A 52  ? N ILE A 52  O ALA A 145 ? O ALA A 145 
AA1 3 4 O VAL A 146 ? O VAL A 146 N TYR A 5   ? N TYR A 5   
AA1 4 5 N ILE A 4   ? N ILE A 4   O LEU A 181 ? O LEU A 181 
AA1 5 6 N GLU A 182 ? N GLU A 182 O TYR A 189 ? O TYR A 189 
AA2 1 2 O ILE B 75  ? O ILE B 75  N ILE B 51  ? N ILE B 51  
AA2 2 3 N ILE B 52  ? N ILE B 52  O ALA B 145 ? O ALA B 145 
AA2 3 4 O VAL B 146 ? O VAL B 146 N ILE B 7   ? N ILE B 7   
AA2 4 5 N LEU B 6   ? N LEU B 6   O SER B 179 ? O SER B 179 
AA2 5 6 N GLU B 182 ? N GLU B 182 O TYR B 189 ? O TYR B 189 
AA3 1 2 O ILE C 75  ? O ILE C 75  N ILE C 51  ? N ILE C 51  
AA3 2 3 N ILE C 52  ? N ILE C 52  O ALA C 145 ? O ALA C 145 
AA3 3 4 O VAL C 146 ? O VAL C 146 N ILE C 7   ? N ILE C 7   
AA3 4 5 N ILE C 4   ? N ILE C 4   O LEU C 181 ? O LEU C 181 
AA3 5 6 N GLU C 182 ? N GLU C 182 O TYR C 189 ? O TYR C 189 
AA4 1 2 O ILE D 75  ? O ILE D 75  N ILE D 51  ? N ILE D 51  
AA4 2 3 N ILE D 52  ? N ILE D 52  O VAL D 147 ? O VAL D 147 
AA4 3 4 O VAL D 146 ? O VAL D 146 N ILE D 7   ? N ILE D 7   
AA4 4 5 N LEU D 6   ? N LEU D 6   O SER D 179 ? O SER D 179 
AA4 5 6 N GLU D 182 ? N GLU D 182 O TYR D 189 ? O TYR D 189 
# 
_pdbx_entry_details.entry_id                   9MMH 
_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 HD22 B ASN 15  ? ? O1 B SO4 303 ? ? 1.44 
2 1 O    C HOH 505 ? ? O  C HOH 506 ? ? 1.90 
3 1 O    C HOH 478 ? ? O  C HOH 486 ? ? 1.93 
4 1 O    D HOH 464 ? ? O  D HOH 485 ? ? 1.96 
5 1 O    D SER 26  ? ? O  D HOH 401 ? ? 2.04 
6 1 O    C HOH 447 ? ? O  C HOH 482 ? ? 2.08 
7 1 CE   A MET 173 ? ? O  A HOH 405 ? ? 2.08 
8 1 OE1  A GLU 131 ? ? O  A HOH 401 ? ? 2.12 
9 1 OE1  C GLU 131 ? ? O  C HOH 401 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A HOH 451 ? ? 1_555 O B HOH 430 ? ? 4_545 1.95 
2 1 O A HOH 464 ? ? 1_555 O B HOH 461 ? ? 4_545 1.99 
3 1 O C HOH 460 ? ? 1_555 O D HOH 438 ? ? 5_444 2.12 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              39 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              39 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              39 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                98.17 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            -12.83 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 21  ? ? -122.06 -67.59 
2  1 ARG A 45  ? ? -84.12  -71.62 
3  1 ASN A 100 ? ? -148.48 51.51  
4  1 GLU A 186 ? ? -130.46 -37.55 
5  1 ASP B 25  ? ? -140.71 56.06  
6  1 ASN B 100 ? ? -148.59 52.82  
7  1 ASP B 110 ? ? -160.54 92.24  
8  1 GLU B 186 ? ? -131.68 -42.41 
9  1 ASN C 100 ? ? -153.15 58.64  
10 1 GLN D 21  ? ? -104.75 -65.59 
11 1 ASP D 25  ? ? -144.28 55.46  
12 1 ARG D 45  ? ? -108.24 -61.45 
13 1 PHE D 85  ? ? -87.67  31.18  
14 1 ASN D 100 ? ? -153.29 55.15  
15 1 ASP D 110 ? ? -161.79 89.81  
16 1 GLU D 186 ? ? -135.37 -35.69 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+1/3   
3 -x+y,-x,z+2/3  
4 x-y,-y,-z+2/3  
5 -x,-x+y,-z+1/3 
6 y,x,-z         
# 
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 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           CHE-2204080 
_pdbx_audit_support.ordinal                1 
# 
_space_group.name_H-M_alt     'P 31 2 1' 
_space_group.name_Hall        
;P 31 2"
;
_space_group.IT_number        152 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MMH 
_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]   0.009090 
_atom_sites.fract_transf_matrix[1][2]   0.005248 
_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]   0.010496 
_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]   0.003896 
_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    . MET A 1 1   ? 37.89500 -44.97000 15.66300  1.000 68.55000  ? 1   MET A N    1 
ATOM   2     C CA   . MET A 1 1   ? 37.23400 -43.93700 14.80900  1.000 54.92000  ? 1   MET A CA   1 
ATOM   3     C C    . MET A 1 1   ? 36.51900 -44.71400 13.69100  1.000 50.32000  ? 1   MET A C    1 
ATOM   4     O O    . MET A 1 1   ? 36.95600 -45.80100 13.30700  1.000 58.55000  ? 1   MET A O    1 
ATOM   5     C CB   . MET A 1 1   ? 38.25700 -42.94000 14.26800  1.000 50.96000  ? 1   MET A CB   1 
ATOM   6     C CG   . MET A 1 1   ? 37.65000 -41.60400 13.78300  1.000 43.82000  ? 1   MET A CG   1 
ATOM   7     S SD   . MET A 1 1   ? 37.02900 -40.42100 15.09600  1.000 69.74000  ? 1   MET A SD   1 
ATOM   8     C CE   . MET A 1 1   ? 38.21700 -39.07300 15.04700  1.000 60.97000  ? 1   MET A CE   1 
ATOM   9     H H1   . MET A 1 1   ? 38.77800 -44.91000 15.57200  1.000 82.19000  ? 1   MET A H1   1 
ATOM   10    H H2   . MET A 1 1   ? 37.67500 -44.83500 16.51500  1.000 82.19000  ? 1   MET A H2   1 
ATOM   11    H H3   . MET A 1 1   ? 37.62500 -45.78000 15.41200  1.000 82.19000  ? 1   MET A H3   1 
ATOM   12    H HA   . MET A 1 1   ? 36.60500 -43.38700 15.30200  1.000 65.83000  ? 1   MET A HA   1 
ATOM   13    H HB2  . MET A 1 1   ? 38.89300 -42.73500 14.97200  1.000 61.07000  ? 1   MET A HB2  1 
ATOM   14    H HB3  . MET A 1 1   ? 38.71600 -43.34500 13.51500  1.000 61.07000  ? 1   MET A HB3  1 
ATOM   15    H HG2  . MET A 1 1   ? 38.33100 -41.13200 13.27800  1.000 52.51000  ? 1   MET A HG2  1 
ATOM   16    H HG3  . MET A 1 1   ? 36.89500 -41.81000 13.21000  1.000 52.51000  ? 1   MET A HG3  1 
ATOM   17    H HE1  . MET A 1 1   ? 37.94000 -38.38500 15.67300  1.000 73.09000  ? 1   MET A HE1  1 
ATOM   18    H HE2  . MET A 1 1   ? 39.09100 -39.41300 15.29500  1.000 73.09000  ? 1   MET A HE2  1 
ATOM   19    H HE3  . MET A 1 1   ? 38.24600 -38.71000 14.14800  1.000 73.09000  ? 1   MET A HE3  1 
ATOM   20    N N    . LYS A 1 2   ? 35.39200 -44.19700 13.21600  1.000 42.32000  ? 2   LYS A N    1 
ATOM   21    C CA   . LYS A 1 2   ? 34.79900 -44.64300 11.96300  1.000 35.25000  ? 2   LYS A CA   1 
ATOM   22    C C    . LYS A 1 2   ? 35.07000 -43.58400 10.89800  1.000 33.21000  ? 2   LYS A C    1 
ATOM   23    O O    . LYS A 1 2   ? 34.86900 -42.39100 11.14500  1.000 34.80000  ? 2   LYS A O    1 
ATOM   24    C CB   . LYS A 1 2   ? 33.29900 -44.85500 12.13300  1.000 36.71000  ? 2   LYS A CB   1 
ATOM   25    C CG   . LYS A 1 2   ? 32.63500 -45.48600 10.97000  1.000 41.05000  ? 2   LYS A CG   1 
ATOM   26    C CD   . LYS A 1 2   ? 31.17800 -45.78400 11.30700  1.000 40.91000  ? 2   LYS A CD   1 
ATOM   27    C CE   . LYS A 1 2   ? 31.04600 -47.13400 12.00000  1.000 44.85000  ? 2   LYS A CE   1 
ATOM   28    N NZ   . LYS A 1 2   ? 29.80900 -47.15400 12.78600  1.000 44.47000  ? 2   LYS A NZ   1 
ATOM   29    H H    . LYS A 1 2   ? 34.94600 -43.57600 13.60900  1.000 50.71000  ? 2   LYS A H    1 
ATOM   30    H HA   . LYS A 1 2   ? 35.19100 -45.48300 11.67900  1.000 42.22000  ? 2   LYS A HA   1 
ATOM   31    H HB2  . LYS A 1 2   ? 33.15200 -45.42800 12.90100  1.000 43.98000  ? 2   LYS A HB2  1 
ATOM   32    H HB3  . LYS A 1 2   ? 32.87900 -43.99200 12.27800  1.000 43.98000  ? 2   LYS A HB3  1 
ATOM   33    H HG2  . LYS A 1 2   ? 32.66200 -44.88400 10.21000  1.000 49.18000  ? 2   LYS A HG2  1 
ATOM   34    H HG3  . LYS A 1 2   ? 33.08100 -46.31900 10.75000  1.000 49.18000  ? 2   LYS A HG3  1 
ATOM   35    H HD2  . LYS A 1 2   ? 30.83700 -45.09800 11.90200  1.000 49.02000  ? 2   LYS A HD2  1 
ATOM   36    H HD3  . LYS A 1 2   ? 30.65500 -45.80500 10.49000  1.000 49.02000  ? 2   LYS A HD3  1 
ATOM   37    H HE2  . LYS A 1 2   ? 31.00900 -47.84300 11.33900  1.000 53.75000  ? 2   LYS A HE2  1 
ATOM   38    H HE3  . LYS A 1 2   ? 31.79900 -47.27500 12.59500  1.000 53.75000  ? 2   LYS A HE3  1 
ATOM   39    H HZ1  . LYS A 1 2   ? 29.84200 -46.53200 13.42200  1.000 53.29000  ? 2   LYS A HZ1  1 
ATOM   40    H HZ2  . LYS A 1 2   ? 29.70200 -47.95100 13.16700  1.000 53.29000  ? 2   LYS A HZ2  1 
ATOM   41    H HZ3  . LYS A 1 2   ? 29.11000 -46.99000 12.25900  1.000 53.29000  ? 2   LYS A HZ3  1 
ATOM   42    N N    . LYS A 1 3   ? 35.49600 -44.01800 9.71300   1.000 29.89000  ? 3   LYS A N    1 
ATOM   43    C CA   . LYS A 1 3   ? 35.74600 -43.12200 8.58300   1.000 30.26000  ? 3   LYS A CA   1 
ATOM   44    C C    . LYS A 1 3   ? 34.64000 -43.31300 7.56100   1.000 32.37000  ? 3   LYS A C    1 
ATOM   45    O O    . LYS A 1 3   ? 34.42300 -44.43000 7.06400   1.000 32.19000  ? 3   LYS A O    1 
ATOM   46    C CB   . LYS A 1 3   ? 37.11200 -43.38200 7.95900   1.000 28.01000  ? 3   LYS A CB   1 
ATOM   47    C CG   . LYS A 1 3   ? 38.29600 -42.81700 8.76600   1.000 35.04000  ? 3   LYS A CG   1 
ATOM   48    C CD   . LYS A 1 3   ? 39.62000 -43.29100 8.19900   1.000 43.66000  ? 3   LYS A CD   1 
ATOM   49    C CE   . LYS A 1 3   ? 40.75900 -42.30600 8.43200   1.000 61.63000  ? 3   LYS A CE   1 
ATOM   50    N NZ   . LYS A 1 3   ? 41.46200 -41.94700 7.14800   1.000 67.04000  ? 3   LYS A NZ   1 
ATOM   51    H H    . LYS A 1 3   ? 35.65000 -44.84500 9.53400   1.000 35.79000  ? 3   LYS A H    1 
ATOM   52    H HA   . LYS A 1 3   ? 35.72900 -42.20200 8.89000   1.000 36.24000  ? 3   LYS A HA   1 
ATOM   53    H HB2  . LYS A 1 3   ? 37.24000 -44.34000 7.88200   1.000 33.54000  ? 3   LYS A HB2  1 
ATOM   54    H HB3  . LYS A 1 3   ? 37.13400 -42.97200 7.08000   1.000 33.54000  ? 3   LYS A HB3  1 
ATOM   55    H HG2  . LYS A 1 3   ? 38.27800 -41.84800 8.73000   1.000 41.97000  ? 3   LYS A HG2  1 
ATOM   56    H HG3  . LYS A 1 3   ? 38.23200 -43.11700 9.68600   1.000 41.97000  ? 3   LYS A HG3  1 
ATOM   57    H HD2  . LYS A 1 3   ? 39.86100 -44.13000 8.62200   1.000 52.32000  ? 3   LYS A HD2  1 
ATOM   58    H HD3  . LYS A 1 3   ? 39.52600 -43.41700 7.24200   1.000 52.32000  ? 3   LYS A HD3  1 
ATOM   59    H HE2  . LYS A 1 3   ? 40.40300 -41.49200 8.82100   1.000 73.89000  ? 3   LYS A HE2  1 
ATOM   60    H HE3  . LYS A 1 3   ? 41.40800 -42.70500 9.03200   1.000 73.89000  ? 3   LYS A HE3  1 
ATOM   61    H HZ1  . LYS A 1 3   ? 42.12200 -41.37300 7.31200   1.000 80.37000  ? 3   LYS A HZ1  1 
ATOM   62    H HZ2  . LYS A 1 3   ? 41.80300 -42.67900 6.77200   1.000 80.37000  ? 3   LYS A HZ2  1 
ATOM   63    H HZ3  . LYS A 1 3   ? 40.88800 -41.57200 6.58000   1.000 80.37000  ? 3   LYS A HZ3  1 
ATOM   64    N N    . ILE A 1 4   ? 33.91700 -42.23500 7.28200   1.000 26.78000  ? 4   ILE A N    1 
ATOM   65    C CA   . ILE A 1 4   ? 32.76600 -42.25700 6.39900   1.000 22.10000  ? 4   ILE A CA   1 
ATOM   66    C C    . ILE A 1 4   ? 33.09000 -41.35000 5.21800   1.000 28.12000  ? 4   ILE A C    1 
ATOM   67    O O    . ILE A 1 4   ? 33.01900 -40.11800 5.33400   1.000 27.93000  ? 4   ILE A O    1 
ATOM   68    C CB   . ILE A 1 4   ? 31.50300 -41.79400 7.10200   1.000 27.03000  ? 4   ILE A CB   1 
ATOM   69    C CG1  . ILE A 1 4   ? 31.21000 -42.71700 8.28800   1.000 32.94000  ? 4   ILE A CG1  1 
ATOM   70    C CG2  . ILE A 1 4   ? 30.37100 -41.76600 6.12300   1.000 30.38000  ? 4   ILE A CG2  1 
ATOM   71    C CD1  . ILE A 1 4   ? 30.25700 -42.09600 9.27200   1.000 36.04000  ? 4   ILE A CD1  1 
ATOM   72    H H    . ILE A 1 4   ? 34.08200 -41.45500 7.60500   1.000 32.06000  ? 4   ILE A H    1 
ATOM   73    H HA   . ILE A 1 4   ? 32.63500 -43.15900 6.06900   1.000 26.44000  ? 4   ILE A HA   1 
ATOM   74    H HB   . ILE A 1 4   ? 31.62300 -40.89500 7.44900   1.000 32.36000  ? 4   ILE A HB   1 
ATOM   75    H HG12 . ILE A 1 4   ? 30.81200 -43.53900 7.96000   1.000 39.46000  ? 4   ILE A HG12 1 
ATOM   76    H HG13 . ILE A 1 4   ? 32.03900 -42.91200 8.75200   1.000 39.46000  ? 4   ILE A HG13 1 
ATOM   77    H HG21 . ILE A 1 4   ? 29.53200 -41.76600 6.61100   1.000 36.38000  ? 4   ILE A HG21 1 
ATOM   78    H HG22 . ILE A 1 4   ? 30.44000 -40.96300 5.58300   1.000 36.38000  ? 4   ILE A HG22 1 
ATOM   79    H HG23 . ILE A 1 4   ? 30.42400 -42.55100 5.55700   1.000 36.38000  ? 4   ILE A HG23 1 
ATOM   80    H HD11 . ILE A 1 4   ? 30.16600 -42.68500 10.03800  1.000 43.17000  ? 4   ILE A HD11 1 
ATOM   81    H HD12 . ILE A 1 4   ? 30.60900 -41.23800 9.55400   1.000 43.17000  ? 4   ILE A HD12 1 
ATOM   82    H HD13 . ILE A 1 4   ? 29.39500 -41.97500 8.84400   1.000 43.17000  ? 4   ILE A HD13 1 
ATOM   83    N N    . TYR A 1 5   ? 33.42300 -41.94800 4.08300   1.000 21.86000  ? 5   TYR A N    1 
ATOM   84    C CA   . TYR A 1 5   ? 33.69100 -41.19900 2.85400   1.000 24.14000  ? 5   TYR A CA   1 
ATOM   85    C C    . TYR A 1 5   ? 32.38900 -40.97900 2.09200   1.000 30.14000  ? 5   TYR A C    1 
ATOM   86    O O    . TYR A 1 5   ? 31.79000 -41.92700 1.55600   1.000 26.18000  ? 5   TYR A O    1 
ATOM   87    C CB   . TYR A 1 5   ? 34.70100 -41.94200 1.99100   1.000 24.47000  ? 5   TYR A CB   1 
ATOM   88    C CG   . TYR A 1 5   ? 36.09300 -42.01800 2.56400   1.000 23.74000  ? 5   TYR A CG   1 
ATOM   89    C CD1  . TYR A 1 5   ? 36.48400 -43.04800 3.40300   1.000 32.56000  ? 5   TYR A CD1  1 
ATOM   90    C CD2  . TYR A 1 5   ? 37.03600 -41.05200 2.23700   1.000 25.35000  ? 5   TYR A CD2  1 
ATOM   91    C CE1  . TYR A 1 5   ? 37.77800 -43.09900 3.90900   1.000 29.43000  ? 5   TYR A CE1  1 
ATOM   92    C CE2  . TYR A 1 5   ? 38.32400 -41.08900 2.75000   1.000 26.17000  ? 5   TYR A CE2  1 
ATOM   93    C CZ   . TYR A 1 5   ? 38.68400 -42.11200 3.57900   1.000 31.98000  ? 5   TYR A CZ   1 
ATOM   94    O OH   . TYR A 1 5   ? 39.97200 -42.18000 4.06300   1.000 30.84000  ? 5   TYR A OH   1 
ATOM   95    H H    . TYR A 1 5   ? 33.50300 -42.79900 3.99400   1.000 26.16000  ? 5   TYR A H    1 
ATOM   96    H HA   . TYR A 1 5   ? 34.05200 -40.33000 3.09000   1.000 28.89000  ? 5   TYR A HA   1 
ATOM   97    H HB2  . TYR A 1 5   ? 34.38700 -42.85200 1.86600   1.000 29.29000  ? 5   TYR A HB2  1 
ATOM   98    H HB3  . TYR A 1 5   ? 34.76300 -41.49200 1.13400   1.000 29.29000  ? 5   TYR A HB3  1 
ATOM   99    H HD1  . TYR A 1 5   ? 35.87500 -43.71200 3.63100   1.000 38.99000  ? 5   TYR A HD1  1 
ATOM   100   H HD2  . TYR A 1 5   ? 36.79800 -40.36200 1.66000   1.000 30.35000  ? 5   TYR A HD2  1 
ATOM   101   H HE1  . TYR A 1 5   ? 38.03300 -43.79700 4.46800   1.000 35.24000  ? 5   TYR A HE1  1 
ATOM   102   H HE2  . TYR A 1 5   ? 38.93600 -40.42400 2.53200   1.000 31.33000  ? 5   TYR A HE2  1 
ATOM   103   H HH   . TYR A 1 5   ? 40.43300 -41.55500 3.74300   1.000 36.93000  ? 5   TYR A HH   1 
ATOM   104   N N    . LEU A 1 6   ? 31.93700 -39.73600 2.05600   1.000 19.97000  ? 6   LEU A N    1 
ATOM   105   C CA   . LEU A 1 6   ? 30.82200 -39.39600 1.19600   1.000 21.79000  ? 6   LEU A CA   1 
ATOM   106   C C    . LEU A 1 6   ? 31.32700 -39.10200 -0.20100  1.000 28.16000  ? 6   LEU A C    1 
ATOM   107   O O    . LEU A 1 6   ? 32.34100 -38.40800 -0.37600  1.000 25.09000  ? 6   LEU A O    1 
ATOM   108   C CB   . LEU A 1 6   ? 30.08300 -38.18700 1.72300   1.000 23.29000  ? 6   LEU A CB   1 
ATOM   109   C CG   . LEU A 1 6   ? 29.69700 -38.21400 3.18700   1.000 27.79000  ? 6   LEU A CG   1 
ATOM   110   C CD1  . LEU A 1 6   ? 29.01100 -36.91600 3.57800   1.000 26.58000  ? 6   LEU A CD1  1 
ATOM   111   C CD2  . LEU A 1 6   ? 28.71800 -39.38700 3.48400   1.000 26.84000  ? 6   LEU A CD2  1 
ATOM   112   H H    . LEU A 1 6   ? 32.25500 -39.08200 2.51400   1.000 23.89000  ? 6   LEU A H    1 
ATOM   113   H HA   . LEU A 1 6   ? 30.20100 -40.14100 1.16800   1.000 26.08000  ? 6   LEU A HA   1 
ATOM   114   H HB2  . LEU A 1 6   ? 30.64700 -37.40900 1.59100   1.000 27.87000  ? 6   LEU A HB2  1 
ATOM   115   H HB3  . LEU A 1 6   ? 29.26200 -38.09100 1.21400   1.000 27.87000  ? 6   LEU A HB3  1 
ATOM   116   H HG   . LEU A 1 6   ? 30.50700 -38.33100 3.70800   1.000 33.28000  ? 6   LEU A HG   1 
ATOM   117   H HD11 . LEU A 1 6   ? 28.76500 -36.95900 4.51600   1.000 31.82000  ? 6   LEU A HD11 1 
ATOM   118   H HD12 . LEU A 1 6   ? 29.62400 -36.17800 3.43000   1.000 31.82000  ? 6   LEU A HD12 1 
ATOM   119   H HD13 . LEU A 1 6   ? 28.21800 -36.80200 3.03300   1.000 31.82000  ? 6   LEU A HD13 1 
ATOM   120   H HD21 . LEU A 1 6   ? 28.47400 -39.36500 4.42300   1.000 32.13000  ? 6   LEU A HD21 1 
ATOM   121   H HD22 . LEU A 1 6   ? 27.92600 -39.28300 2.93400   1.000 32.13000  ? 6   LEU A HD22 1 
ATOM   122   H HD23 . LEU A 1 6   ? 29.15800 -40.22600 3.27600   1.000 32.13000  ? 6   LEU A HD23 1 
ATOM   123   N N    . ILE A 1 7   ? 30.62700 -39.61900 -1.21100  1.000 20.54000  ? 7   ILE A N    1 
ATOM   124   C CA   . ILE A 1 7   ? 31.07300 -39.49700 -2.59600  1.000 18.86000  ? 7   ILE A CA   1 
ATOM   125   C C    . ILE A 1 7   ? 29.87400 -39.13100 -3.45100  1.000 25.35000  ? 7   ILE A C    1 
ATOM   126   O O    . ILE A 1 7   ? 28.90200 -39.90700 -3.53500  1.000 21.39000  ? 7   ILE A O    1 
ATOM   127   C CB   . ILE A 1 7   ? 31.71500 -40.78300 -3.11200  1.000 20.50000  ? 7   ILE A CB   1 
ATOM   128   C CG1  . ILE A 1 7   ? 32.80800 -41.28700 -2.18500  1.000 22.07000  ? 7   ILE A CG1  1 
ATOM   129   C CG2  . ILE A 1 7   ? 32.17300 -40.62900 -4.53100  1.000 19.03000  ? 7   ILE A CG2  1 
ATOM   130   C CD1  . ILE A 1 7   ? 33.25800 -42.72000 -2.51700  1.000 26.49000  ? 7   ILE A CD1  1 
ATOM   131   H H    . ILE A 1 7   ? 29.88700 -40.04800 -1.11600  1.000 24.57000  ? 7   ILE A H    1 
ATOM   132   H HA   . ILE A 1 7   ? 31.71500 -38.77200 -2.65600  1.000 22.56000  ? 7   ILE A HA   1 
ATOM   133   H HB   . ILE A 1 7   ? 31.03300 -41.47300 -3.11100  1.000 24.53000  ? 7   ILE A HB   1 
ATOM   134   H HG12 . ILE A 1 7   ? 33.57900 -40.70400 -2.26100  1.000 26.41000  ? 7   ILE A HG12 1 
ATOM   135   H HG13 . ILE A 1 7   ? 32.47600 -41.28000 -1.27300  1.000 26.41000  ? 7   ILE A HG13 1 
ATOM   136   H HG21 . ILE A 1 7   ? 32.72400 -41.39100 -4.76900  1.000 22.76000  ? 7   ILE A HG21 1 
ATOM   137   H HG22 . ILE A 1 7   ? 31.39700 -40.58800 -5.11100  1.000 22.76000  ? 7   ILE A HG22 1 
ATOM   138   H HG23 . ILE A 1 7   ? 32.68800 -39.81100 -4.60900  1.000 22.76000  ? 7   ILE A HG23 1 
ATOM   139   H HD11 . ILE A 1 7   ? 33.78000 -43.06700 -1.77700  1.000 31.71000  ? 7   ILE A HD11 1 
ATOM   140   H HD12 . ILE A 1 7   ? 32.47400 -43.27300 -2.65700  1.000 31.71000  ? 7   ILE A HD12 1 
ATOM   141   H HD13 . ILE A 1 7   ? 33.79800 -42.70200 -3.32300  1.000 31.71000  ? 7   ILE A HD13 1 
ATOM   142   N N    . ARG A 1 8   ? 29.91700 -37.95600 -4.08800  1.000 23.00000  ? 8   ARG A N    1 
ATOM   143   C CA   . ARG A 1 8   ? 28.84900 -37.62200 -5.01400  1.000 21.25000  ? 8   ARG A CA   1 
ATOM   144   C C    . ARG A 1 8   ? 29.03000 -38.45300 -6.27500  1.000 22.24000  ? 8   ARG A C    1 
ATOM   145   O O    . ARG A 1 8   ? 30.15800 -38.69400 -6.70700  1.000 21.73000  ? 8   ARG A O    1 
ATOM   146   C CB   . ARG A 1 8   ? 28.83400 -36.14000 -5.36000  1.000 22.52000  ? 8   ARG A CB   1 
ATOM   147   C CG   . ARG A 1 8   ? 27.64900 -35.76300 -6.25200  1.000 24.39000  ? 8   ARG A CG   1 
ATOM   148   C CD   . ARG A 1 8   ? 27.53200 -34.23700 -6.50400  1.000 22.86000  ? 8   ARG A CD   1 
ATOM   149   N NE   . ARG A 1 8   ? 26.52300 -33.97800 -7.51300  1.000 24.50000  ? 8   ARG A NE   1 
ATOM   150   C CZ   . ARG A 1 8   ? 26.57100 -33.04100 -8.43600  1.000 31.12000  ? 8   ARG A CZ   1 
ATOM   151   N NH1  . ARG A 1 8   ? 27.58300 -32.18800 -8.50600  1.000 26.84000  ? 8   ARG A NH1  1 
ATOM   152   N NH2  . ARG A 1 8   ? 25.59000 -32.97300 -9.32400  1.000 28.18000  ? 8   ARG A NH2  1 
ATOM   153   H H    . ARG A 1 8   ? 30.53300 -37.36300 -4.00100  1.000 27.52000  ? 8   ARG A H    1 
ATOM   154   H HA   . ARG A 1 8   ? 27.99000 -37.81100 -4.60400  1.000 25.43000  ? 8   ARG A HA   1 
ATOM   155   H HB2  . ARG A 1 8   ? 28.77300 -35.62300 -4.54100  1.000 26.95000  ? 8   ARG A HB2  1 
ATOM   156   H HB3  . ARG A 1 8   ? 29.65100 -35.91600 -5.83300  1.000 26.95000  ? 8   ARG A HB3  1 
ATOM   157   H HG2  . ARG A 1 8   ? 27.75200 -36.20000 -7.11200  1.000 29.19000  ? 8   ARG A HG2  1 
ATOM   158   H HG3  . ARG A 1 8   ? 26.82900 -36.05800 -5.82600  1.000 29.19000  ? 8   ARG A HG3  1 
ATOM   159   H HD2  . ARG A 1 8   ? 27.27300 -33.78900 -5.68300  1.000 27.36000  ? 8   ARG A HD2  1 
ATOM   160   H HD3  . ARG A 1 8   ? 28.38200 -33.89100 -6.81700  1.000 27.36000  ? 8   ARG A HD3  1 
ATOM   161   H HE   . ARG A 1 8   ? 25.82800 -34.48400 -7.50800  1.000 29.32000  ? 8   ARG A HE   1 
ATOM   162   H HH11 . ARG A 1 8   ? 28.22800 -32.23900 -7.94000  1.000 32.13000  ? 8   ARG A HH11 1 
ATOM   163   H HH12 . ARG A 1 8   ? 27.59400 -31.58300 -9.11700  1.000 32.13000  ? 8   ARG A HH12 1 
ATOM   164   H HH21 . ARG A 1 8   ? 24.93900 -33.53400 -9.28900  1.000 33.74000  ? 8   ARG A HH21 1 
ATOM   165   H HH22 . ARG A 1 8   ? 25.60400 -32.36800 -9.93400  1.000 33.74000  ? 8   ARG A HH22 1 
ATOM   166   N N    . HIS A 1 9   ? 27.92200 -38.92100 -6.84800  1.000 22.63000  ? 9   HIS A N    1 
ATOM   167   C CA   . HIS A 1 9   ? 27.99900 -39.75900 -8.03600  1.000 24.20000  ? 9   HIS A CA   1 
ATOM   168   C C    . HIS A 1 9   ? 28.70100 -39.04300 -9.19400  1.000 25.76000  ? 9   HIS A C    1 
ATOM   169   O O    . HIS A 1 9   ? 28.84900 -37.82300 -9.20400  1.000 21.78000  ? 9   HIS A O    1 
ATOM   170   C CB   . HIS A 1 9   ? 26.61100 -40.16000 -8.51500  1.000 25.36000  ? 9   HIS A CB   1 
ATOM   171   C CG   . HIS A 1 9   ? 25.72000 -38.99500 -8.80300  1.000 23.98000  ? 9   HIS A CG   1 
ATOM   172   N ND1  . HIS A 1 9   ? 25.77000 -38.28600 -9.98600  1.000 25.13000  ? 9   HIS A ND1  1 
ATOM   173   C CD2  . HIS A 1 9   ? 24.75900 -38.41600 -8.05500  1.000 22.40000  ? 9   HIS A CD2  1 
ATOM   174   C CE1  . HIS A 1 9   ? 24.88600 -37.31200 -9.93700  1.000 26.36000  ? 9   HIS A CE1  1 
ATOM   175   N NE2  . HIS A 1 9   ? 24.23900 -37.38100 -8.78800  1.000 23.99000  ? 9   HIS A NE2  1 
ATOM   176   H H    . HIS A 1 9   ? 27.12300 -38.76800 -6.56900  1.000 27.08000  ? 9   HIS A H    1 
ATOM   177   H HA   . HIS A 1 9   ? 28.50600 -40.55100 -7.79700  1.000 28.97000  ? 9   HIS A HA   1 
ATOM   178   H HB2  . HIS A 1 9   ? 26.69900 -40.67600 -9.33200  1.000 30.36000  ? 9   HIS A HB2  1 
ATOM   179   H HB3  . HIS A 1 9   ? 26.18600 -40.69700 -7.82800  1.000 30.36000  ? 9   HIS A HB3  1 
ATOM   180   H HD1  . HIS A 1 9   ? 26.29300 -38.45400 -10.64800 1.000 30.08000  ? 9   HIS A HD1  1 
ATOM   181   H HD2  . HIS A 1 9   ? 24.49700 -38.67200 -7.20000  1.000 26.81000  ? 9   HIS A HD2  1 
ATOM   182   H HE1  . HIS A 1 9   ? 24.74100 -36.67900 -10.60200 1.000 31.56000  ? 9   HIS A HE1  1 
ATOM   183   N N    . ALA A 1 10  ? 29.12100 -39.83600 -10.18800 1.000 21.35000  ? 10  ALA A N    1 
ATOM   184   C CA   . ALA A 1 10  ? 29.79000 -39.30400 -11.36200 1.000 23.17000  ? 10  ALA A CA   1 
ATOM   185   C C    . ALA A 1 10  ? 28.81800 -38.54200 -12.25400 1.000 23.81000  ? 10  ALA A C    1 
ATOM   186   O O    . ALA A 1 10  ? 27.60100 -38.52400 -12.03800 1.000 23.74000  ? 10  ALA A O    1 
ATOM   187   C CB   . ALA A 1 10  ? 30.50000 -40.42800 -12.10800 1.000 24.37000  ? 10  ALA A CB   1 
ATOM   188   H H    . ALA A 1 10  ? 29.02600 -40.69100 -10.19900 1.000 25.54000  ? 10  ALA A H    1 
ATOM   189   H HA   . ALA A 1 10  ? 30.46500 -38.66200 -11.09300 1.000 27.73000  ? 10  ALA A HA   1 
ATOM   190   H HB1  . ALA A 1 10  ? 30.97100 -40.05400 -12.86900 1.000 29.17000  ? 10  ALA A HB1  1 
ATOM   191   H HB2  . ALA A 1 10  ? 31.12900 -40.85700 -11.50700 1.000 29.17000  ? 10  ALA A HB2  1 
ATOM   192   H HB3  . ALA A 1 10  ? 29.84000 -41.07100 -12.41100 1.000 29.17000  ? 10  ALA A HB3  1 
ATOM   193   N N    . GLN A 1 11  ? 29.37800 -37.87300 -13.27700 1.000 23.87000  ? 11  GLN A N    1 
ATOM   194   C CA   . GLN A 1 11  ? 28.55600 -36.99000 -14.10100 1.000 22.17000  ? 11  GLN A CA   1 
ATOM   195   C C    . GLN A 1 11  ? 27.51100 -37.75900 -14.90700 1.000 20.91000  ? 11  GLN A C    1 
ATOM   196   O O    . GLN A 1 11  ? 27.85700 -38.65400 -15.66900 1.000 23.93000  ? 11  GLN A O    1 
ATOM   197   C CB   . GLN A 1 11  ? 29.41500 -36.22200 -15.09700 1.000 24.25000  ? 11  GLN A CB   1 
ATOM   198   C CG   . GLN A 1 11  ? 28.60100 -35.18800 -15.89900 1.000 25.87000  ? 11  GLN A CG   1 
ATOM   199   C CD   . GLN A 1 11  ? 29.44000 -34.54500 -17.00000 1.000 32.83000  ? 11  GLN A CD   1 
ATOM   200   O OE1  . GLN A 1 11  ? 29.87700 -35.22500 -17.91600 1.000 25.73000  ? 11  GLN A OE1  1 
ATOM   201   N NE2  . GLN A 1 11  ? 29.70000 -33.23000 -16.87900 1.000 29.13000  ? 11  GLN A NE2  1 
ATOM   202   H H    . GLN A 1 11  ? 30.20700 -37.91700 -13.50200 1.000 28.56000  ? 11  GLN A H    1 
ATOM   203   H HA   . GLN A 1 11  ? 28.11000 -36.38100 -13.49200 1.000 26.53000  ? 11  GLN A HA   1 
ATOM   204   H HB2  . GLN A 1 11  ? 30.11300 -35.75000 -14.61600 1.000 29.03000  ? 11  GLN A HB2  1 
ATOM   205   H HB3  . GLN A 1 11  ? 29.81000 -36.84800 -15.72400 1.000 29.03000  ? 11  GLN A HB3  1 
ATOM   206   H HG2  . GLN A 1 11  ? 27.84200 -35.62800 -16.31200 1.000 30.97000  ? 11  GLN A HG2  1 
ATOM   207   H HG3  . GLN A 1 11  ? 28.29400 -34.48900 -15.30200 1.000 30.97000  ? 11  GLN A HG3  1 
ATOM   208   H HE21 . GLN A 1 11  ? 29.39700 -32.79200 -16.20400 1.000 34.88000  ? 11  GLN A HE21 1 
ATOM   209   H HE22 . GLN A 1 11  ? 30.16900 -32.82700 -17.47700 1.000 34.88000  ? 11  GLN A HE22 1 
ATOM   210   N N    . SER A 1 12  ? 26.26000 -37.36700 -14.78900 1.000 23.08000  ? 12  SER A N    1 
ATOM   211   C CA   . SER A 1 12  ? 25.16100 -37.89500 -15.57700 1.000 27.64000  ? 12  SER A CA   1 
ATOM   212   C C    . SER A 1 12  ? 24.80400 -36.92600 -16.70300 1.000 32.84000  ? 12  SER A C    1 
ATOM   213   O O    . SER A 1 12  ? 25.19800 -35.75200 -16.69300 1.000 24.97000  ? 12  SER A O    1 
ATOM   214   C CB   . SER A 1 12  ? 23.94200 -38.09700 -14.68400 1.000 24.79000  ? 12  SER A CB   1 
ATOM   215   O OG   . SER A 1 12  ? 23.37600 -36.84700 -14.34600 1.000 24.84000  ? 12  SER A OG   1 
ATOM   216   H H    . SER A 1 12  ? 26.00600 -36.76400 -14.23100 1.000 27.62000  ? 12  SER A H    1 
ATOM   217   H HA   . SER A 1 12  ? 25.42200 -38.74500 -15.96600 1.000 33.09000  ? 12  SER A HA   1 
ATOM   218   H HB2  . SER A 1 12  ? 23.28300 -38.62700 -15.15900 1.000 29.67000  ? 12  SER A HB2  1 
ATOM   219   H HB3  . SER A 1 12  ? 24.21300 -38.55400 -13.87300 1.000 29.67000  ? 12  SER A HB3  1 
ATOM   220   H HG   . SER A 1 12  ? 23.00900 -36.50600 -15.02000 1.000 29.74000  ? 12  SER A HG   1 
ATOM   221   N N    . GLU A 1 13  ? 23.96000 -37.40600 -17.63300 1.000 31.47000  ? 13  GLU A N    1 
ATOM   222   C CA   . GLU A 1 13  ? 23.62000 -36.59300 -18.80200 1.000 27.75000  ? 13  GLU A CA   1 
ATOM   223   C C    . GLU A 1 13  ? 22.94600 -35.29800 -18.37800 1.000 29.02000  ? 13  GLU A C    1 
ATOM   224   O O    . GLU A 1 13  ? 23.28600 -34.21800 -18.86700 1.000 30.66000  ? 13  GLU A O    1 
ATOM   225   C CB   . GLU A 1 13  ? 22.74200 -37.37600 -19.78800 1.000 30.29000  ? 13  GLU A CB   1 
ATOM   226   C CG   . GLU A 1 13  ? 22.51600 -36.63200 -21.12300 1.000 34.76000  ? 13  GLU A CG   1 
ATOM   227   C CD   . GLU A 1 13  ? 21.54000 -37.35500 -22.06500 1.000 39.87000  ? 13  GLU A CD   1 
ATOM   228   O OE1  . GLU A 1 13  ? 20.45700 -37.77400 -21.60900 1.000 32.94000  ? 13  GLU A OE1  1 
ATOM   229   O OE2  . GLU A 1 13  ? 21.85900 -37.54300 -23.25200 1.000 32.83000  ? 13  GLU A OE2  1 
ATOM   230   H H    . GLU A 1 13  ? 23.58300 -38.17900 -17.60800 1.000 37.68000  ? 13  GLU A H    1 
ATOM   231   H HA   . GLU A 1 13  ? 24.44000 -36.37400 -19.27200 1.000 33.22000  ? 13  GLU A HA   1 
ATOM   232   H HB2  . GLU A 1 13  ? 23.17100 -38.22300 -19.98600 1.000 36.27000  ? 13  GLU A HB2  1 
ATOM   233   H HB3  . GLU A 1 13  ? 21.87500 -37.53100 -19.38200 1.000 36.27000  ? 13  GLU A HB3  1 
ATOM   234   H HG2  . GLU A 1 13  ? 22.15200 -35.75300 -20.93500 1.000 41.64000  ? 13  GLU A HG2  1 
ATOM   235   H HG3  . GLU A 1 13  ? 23.36600 -36.54700 -21.58200 1.000 41.64000  ? 13  GLU A HG3  1 
ATOM   236   N N    . TYR A 1 14  ? 21.97600 -35.38200 -17.47600 1.000 27.19000  ? 14  TYR A N    1 
ATOM   237   C CA   . TYR A 1 14  ? 21.29500 -34.17300 -17.03600 1.000 23.20000  ? 14  TYR A CA   1 
ATOM   238   C C    . TYR A 1 14  ? 22.25800 -33.19300 -16.34500 1.000 32.77000  ? 14  TYR A C    1 
ATOM   239   O O    . TYR A 1 14  ? 22.09100 -31.97300 -16.45800 1.000 31.83000  ? 14  TYR A O    1 
ATOM   240   C CB   . TYR A 1 14  ? 20.16300 -34.52200 -16.07400 1.000 25.03000  ? 14  TYR A CB   1 
ATOM   241   C CG   . TYR A 1 14  ? 18.85800 -34.82800 -16.73000 1.000 27.83000  ? 14  TYR A CG   1 
ATOM   242   C CD1  . TYR A 1 14  ? 18.81400 -35.58500 -17.90500 1.000 27.23000  ? 14  TYR A CD1  1 
ATOM   243   C CD2  . TYR A 1 14  ? 17.67900 -34.39700 -16.17800 1.000 26.00000  ? 14  TYR A CD2  1 
ATOM   244   C CE1  . TYR A 1 14  ? 17.62300 -35.88300 -18.50900 1.000 32.98000  ? 14  TYR A CE1  1 
ATOM   245   C CE2  . TYR A 1 14  ? 16.45800 -34.67600 -16.79300 1.000 31.88000  ? 14  TYR A CE2  1 
ATOM   246   C CZ   . TYR A 1 14  ? 16.45000 -35.41800 -17.96000 1.000 29.33000  ? 14  TYR A CZ   1 
ATOM   247   O OH   . TYR A 1 14  ? 15.24000 -35.71000 -18.54900 1.000 33.09000  ? 14  TYR A OH   1 
ATOM   248   H H    . TYR A 1 14  ? 21.69900 -36.11000 -17.11100 1.000 32.56000  ? 14  TYR A H    1 
ATOM   249   H HA   . TYR A 1 14  ? 20.92300 -33.74200 -17.82100 1.000 27.77000  ? 14  TYR A HA   1 
ATOM   250   H HB2  . TYR A 1 14  ? 20.42400 -35.30400 -15.56200 1.000 29.96000  ? 14  TYR A HB2  1 
ATOM   251   H HB3  . TYR A 1 14  ? 20.02200 -33.76800 -15.47900 1.000 29.96000  ? 14  TYR A HB3  1 
ATOM   252   H HD1  . TYR A 1 14  ? 19.60700 -35.89000 -18.28200 1.000 32.60000  ? 14  TYR A HD1  1 
ATOM   253   H HD2  . TYR A 1 14  ? 17.69300 -33.91300 -15.38400 1.000 31.13000  ? 14  TYR A HD2  1 
ATOM   254   H HE1  . TYR A 1 14  ? 17.60600 -36.39600 -19.28400 1.000 39.50000  ? 14  TYR A HE1  1 
ATOM   255   H HE2  . TYR A 1 14  ? 15.66200 -34.36700 -16.42400 1.000 38.18000  ? 14  TYR A HE2  1 
ATOM   256   H HH   . TYR A 1 14  ? 14.61500 -35.36800 -18.10500 1.000 39.63000  ? 14  TYR A HH   1 
ATOM   257   N N    . ASN A 1 15  ? 23.24400 -33.70500 -15.58000 1.000 32.77000  ? 15  ASN A N    1 
ATOM   258   C CA   . ASN A 1 15  ? 24.23100 -32.80100 -14.98000 1.000 31.37000  ? 15  ASN A CA   1 
ATOM   259   C C    . ASN A 1 15  ? 24.99200 -32.05800 -16.07600 1.000 34.68000  ? 15  ASN A C    1 
ATOM   260   O O    . ASN A 1 15  ? 25.15400 -30.83500 -16.03400 1.000 36.06000  ? 15  ASN A O    1 
ATOM   261   C CB   . ASN A 1 15  ? 25.26400 -33.53200 -14.10300 1.000 26.61000  ? 15  ASN A CB   1 
ATOM   262   C CG   . ASN A 1 15  ? 24.67200 -34.37800 -12.97500 1.000 26.86000  ? 15  ASN A CG   1 
ATOM   263   O OD1  . ASN A 1 15  ? 25.27000 -35.45100 -12.65400 1.000 30.11000  ? 15  ASN A OD1  1 
ATOM   264   N ND2  . ASN A 1 15  ? 23.58200 -33.91400 -12.32600 1.000 31.73000  ? 15  ASN A ND2  1 
ATOM   265   H H    . ASN A 1 15  ? 23.35400 -34.53900 -15.40300 1.000 39.25000  ? 15  ASN A H    1 
ATOM   266   H HA   . ASN A 1 15  ? 23.73700 -32.19400 -14.40800 1.000 37.56000  ? 15  ASN A HA   1 
ATOM   267   H HB2  . ASN A 1 15  ? 25.78300 -34.12500 -14.66900 1.000 31.85000  ? 15  ASN A HB2  1 
ATOM   268   H HB3  . ASN A 1 15  ? 25.84400 -32.87000 -13.69500 1.000 31.85000  ? 15  ASN A HB3  1 
ATOM   269   H HD21 . ASN A 1 15  ? 23.23700 -33.15900 -12.55100 1.000 38.00000  ? 15  ASN A HD21 1 
ATOM   270   H HD22 . ASN A 1 15  ? 23.23300 -34.37400 -11.68900 1.000 38.00000  ? 15  ASN A HD22 1 
ATOM   271   N N    . GLU A 1 16  ? 25.49200 -32.80800 -17.06200 1.000 31.67000  ? 16  GLU A N    1 
ATOM   272   C CA   . GLU A 1 16  ? 26.27100 -32.21400 -18.13600 1.000 36.81000  ? 16  GLU A CA   1 
ATOM   273   C C    . GLU A 1 16  ? 25.49100 -31.15600 -18.90000 1.000 41.04000  ? 16  GLU A C    1 
ATOM   274   O O    . GLU A 1 16  ? 26.09100 -30.21900 -19.44200 1.000 36.44000  ? 16  GLU A O    1 
ATOM   275   C CB   . GLU A 1 16  ? 26.75700 -33.31000 -19.08300 1.000 36.75000  ? 16  GLU A CB   1 
ATOM   276   C CG   . GLU A 1 16  ? 27.60000 -32.81100 -20.25500 1.000 46.34000  ? 16  GLU A CG   1 
ATOM   277   C CD   . GLU A 1 16  ? 27.51500 -33.75500 -21.44600 1.000 55.41000  ? 16  GLU A CD   1 
ATOM   278   O OE1  . GLU A 1 16  ? 26.37500 -33.99800 -21.91200 1.000 61.33000  ? 16  GLU A OE1  1 
ATOM   279   O OE2  . GLU A 1 16  ? 28.57300 -34.28600 -21.87200 1.000 52.85000  ? 16  GLU A OE2  1 
ATOM   280   H H    . GLU A 1 16  ? 25.39300 -33.65900 -17.12700 1.000 37.93000  ? 16  GLU A H    1 
ATOM   281   H HA   . GLU A 1 16  ? 27.04500 -31.77400 -17.75100 1.000 44.10000  ? 16  GLU A HA   1 
ATOM   282   H HB2  . GLU A 1 16  ? 27.30000 -33.93600 -18.57800 1.000 44.02000  ? 16  GLU A HB2  1 
ATOM   283   H HB3  . GLU A 1 16  ? 25.98400 -33.76500 -19.45200 1.000 44.02000  ? 16  GLU A HB3  1 
ATOM   284   H HG2  . GLU A 1 16  ? 27.27800 -31.93900 -20.53200 1.000 55.53000  ? 16  GLU A HG2  1 
ATOM   285   H HG3  . GLU A 1 16  ? 28.52800 -32.75100 -19.97900 1.000 55.53000  ? 16  GLU A HG3  1 
ATOM   286   N N    . LYS A 1 17  ? 24.17300 -31.29000 -18.98400 1.000 36.20000  ? 17  LYS A N    1 
ATOM   287   C CA   . LYS A 1 17  ? 23.35300 -30.35900 -19.75100 1.000 35.17000  ? 17  LYS A CA   1 
ATOM   288   C C    . LYS A 1 17  ? 22.75000 -29.26700 -18.88800 1.000 34.48000  ? 17  LYS A C    1 
ATOM   289   O O    . LYS A 1 17  ? 22.04400 -28.40200 -19.40600 1.000 43.29000  ? 17  LYS A O    1 
ATOM   290   C CB   . LYS A 1 17  ? 22.23200 -31.12100 -20.47300 1.000 44.21000  ? 17  LYS A CB   1 
ATOM   291   C CG   . LYS A 1 17  ? 22.72400 -32.07900 -21.53200 1.000 36.73000  ? 17  LYS A CG   1 
ATOM   292   C CD   . LYS A 1 17  ? 23.18300 -31.38000 -22.77300 1.000 44.67000  ? 17  LYS A CD   1 
ATOM   293   C CE   . LYS A 1 17  ? 23.64800 -32.39800 -23.80800 1.000 55.05000  ? 17  LYS A CE   1 
ATOM   294   N NZ   . LYS A 1 17  ? 25.04300 -32.19000 -24.29900 1.000 63.76000  ? 17  LYS A NZ   1 
ATOM   295   H H    . LYS A 1 17  ? 23.72600 -31.91700 -18.60100 1.000 43.36000  ? 17  LYS A H    1 
ATOM   296   H HA   . LYS A 1 17  ? 23.90800 -29.93600 -20.42500 1.000 42.13000  ? 17  LYS A HA   1 
ATOM   297   H HB2  . LYS A 1 17  ? 21.73400 -31.63500 -19.81800 1.000 52.98000  ? 17  LYS A HB2  1 
ATOM   298   H HB3  . LYS A 1 17  ? 21.64700 -30.47900 -20.90400 1.000 52.98000  ? 17  LYS A HB3  1 
ATOM   299   H HG2  . LYS A 1 17  ? 23.47200 -32.58500 -21.17800 1.000 44.01000  ? 17  LYS A HG2  1 
ATOM   300   H HG3  . LYS A 1 17  ? 22.00300 -32.68000 -21.77500 1.000 44.01000  ? 17  LYS A HG3  1 
ATOM   301   H HD2  . LYS A 1 17  ? 22.45000 -30.86800 -23.14800 1.000 53.53000  ? 17  LYS A HD2  1 
ATOM   302   H HD3  . LYS A 1 17  ? 23.92500 -30.79200 -22.56000 1.000 53.53000  ? 17  LYS A HD3  1 
ATOM   303   H HE2  . LYS A 1 17  ? 23.60600 -33.28300 -23.41200 1.000 65.98000  ? 17  LYS A HE2  1 
ATOM   304   H HE3  . LYS A 1 17  ? 23.05700 -32.35000 -24.57600 1.000 65.98000  ? 17  LYS A HE3  1 
ATOM   305   H HZ1  . LYS A 1 17  ? 25.11700 -31.38600 -24.67300 1.000 76.43000  ? 17  LYS A HZ1  1 
ATOM   306   H HZ2  . LYS A 1 17  ? 25.61700 -32.24700 -23.62100 1.000 76.43000  ? 17  LYS A HZ2  1 
ATOM   307   H HZ3  . LYS A 1 17  ? 25.24900 -32.81000 -24.90400 1.000 76.43000  ? 17  LYS A HZ3  1 
ATOM   308   N N    . GLY A 1 18  ? 22.98200 -29.30900 -17.58300 1.000 32.30000  ? 18  GLY A N    1 
ATOM   309   C CA   . GLY A 1 18  ? 22.43200 -28.30800 -16.69700 1.000 31.56000  ? 18  GLY A CA   1 
ATOM   310   C C    . GLY A 1 18  ? 20.96000 -28.46300 -16.40900 1.000 41.43000  ? 18  GLY A C    1 
ATOM   311   O O    . GLY A 1 18  ? 20.27100 -27.46100 -16.15900 1.000 36.80000  ? 18  GLY A O    1 
ATOM   312   H H    . GLY A 1 18  ? 23.45600 -29.90900 -17.18900 1.000 38.69000  ? 18  GLY A H    1 
ATOM   313   H HA2  . GLY A 1 18  ? 22.90600 -28.34700 -15.85100 1.000 37.80000  ? 18  GLY A HA2  1 
ATOM   314   H HA3  . GLY A 1 18  ? 22.56600 -27.43300 -17.09400 1.000 37.80000  ? 18  GLY A HA3  1 
ATOM   315   N N    . ILE A 1 19  ? 20.44200 -29.69200 -16.38600 1.000 37.55000  ? 19  ILE A N    1 
ATOM   316   C CA   . ILE A 1 19  ? 18.98100 -29.94800 -16.21300 1.000 31.15000  ? 19  ILE A CA   1 
ATOM   317   C C    . ILE A 1 19  ? 18.67900 -30.45000 -14.80200 1.000 29.00000  ? 19  ILE A C    1 
ATOM   318   O O    . ILE A 1 19  ? 19.30900 -31.41800 -14.38700 1.000 35.54000  ? 19  ILE A O    1 
ATOM   319   C CB   . ILE A 1 19  ? 18.47000 -30.93000 -17.28700 1.000 35.81000  ? 19  ILE A CB   1 
ATOM   320   C CG1  . ILE A 1 19  ? 18.95300 -30.54100 -18.68700 1.000 36.08000  ? 19  ILE A CG1  1 
ATOM   321   C CG2  . ILE A 1 19  ? 16.95600 -31.04800 -17.22400 1.000 33.88000  ? 19  ILE A CG2  1 
ATOM   322   C CD1  . ILE A 1 19  ? 18.59400 -31.53700 -19.75900 1.000 39.07000  ? 19  ILE A CD1  1 
ATOM   323   H H    . ILE A 1 19  ? 20.94100 -30.44700 -16.45000 1.000 44.98000  ? 19  ILE A H    1 
ATOM   324   H HA   . ILE A 1 19  ? 18.50800 -29.10700 -16.33800 1.000 37.31000  ? 19  ILE A HA   1 
ATOM   325   H HB   . ILE A 1 19  ? 18.84900 -31.81900 -17.08000 1.000 42.90000  ? 19  ILE A HB   1 
ATOM   326   H HG12 . ILE A 1 19  ? 18.56700 -29.67100 -18.92100 1.000 43.22000  ? 19  ILE A HG12 1 
ATOM   327   H HG13 . ILE A 1 19  ? 19.92800 -30.44300 -18.67000 1.000 43.22000  ? 19  ILE A HG13 1 
ATOM   328   H HG21 . ILE A 1 19  ? 16.64700 -31.67900 -17.89700 1.000 40.59000  ? 19  ILE A HG21 1 
ATOM   329   H HG22 . ILE A 1 19  ? 16.68700 -31.36300 -16.34500 1.000 40.59000  ? 19  ILE A HG22 1 
ATOM   330   H HG23 . ILE A 1 19  ? 16.55500 -30.17800 -17.39000 1.000 40.59000  ? 19  ILE A HG23 1 
ATOM   331   H HD11 . ILE A 1 19  ? 19.00600 -31.27300 -20.60000 1.000 46.81000  ? 19  ILE A HD11 1 
ATOM   332   H HD12 . ILE A 1 19  ? 18.91600 -32.41800 -19.50400 1.000 46.81000  ? 19  ILE A HD12 1 
ATOM   333   H HD13 . ILE A 1 19  ? 17.62700 -31.56500 -19.86800 1.000 46.81000  ? 19  ILE A HD13 1 
ATOM   334   N N    . PHE A 1 20  ? 17.73500 -29.82300 -14.11000 1.000 28.58000  ? 20  PHE A N    1 
ATOM   335   C CA   . PHE A 1 20  ? 17.27100 -30.24800 -12.77100 1.000 32.43000  ? 20  PHE A CA   1 
ATOM   336   C C    . PHE A 1 20  ? 16.88300 -31.71700 -12.91400 1.000 36.10000  ? 20  PHE A C    1 
ATOM   337   O O    . PHE A 1 20  ? 16.35500 -32.04500 -13.94500 1.000 29.99000  ? 20  PHE A O    1 
ATOM   338   C CB   . PHE A 1 20  ? 16.12700 -29.34000 -12.30900 1.000 39.95000  ? 20  PHE A CB   1 
ATOM   339   C CG   . PHE A 1 20  ? 16.14500 -28.93400 -10.86000 1.000 42.74000  ? 20  PHE A CG   1 
ATOM   340   C CD1  . PHE A 1 20  ? 17.32200 -28.55800 -10.23600 1.000 43.83000  ? 20  PHE A CD1  1 
ATOM   341   C CD2  . PHE A 1 20  ? 14.96700 -28.86300 -10.13900 1.000 50.20000  ? 20  PHE A CD2  1 
ATOM   342   C CE1  . PHE A 1 20  ? 17.32500 -28.16800 -8.90800  1.000 51.98000  ? 20  PHE A CE1  1 
ATOM   343   C CE2  . PHE A 1 20  ? 14.97300 -28.46600 -8.81300  1.000 56.06000  ? 20  PHE A CE2  1 
ATOM   344   C CZ   . PHE A 1 20  ? 16.15100 -28.12100 -8.20000  1.000 50.32000  ? 20  PHE A CZ   1 
ATOM   345   H H    . PHE A 1 20  ? 17.32000 -29.07100 -14.40400 1.000 34.22000  ? 20  PHE A H    1 
ATOM   346   H HA   . PHE A 1 20  ? 18.02300 -30.17800 -12.13500 1.000 38.84000  ? 20  PHE A HA   1 
ATOM   347   H HB2  . PHE A 1 20  ? 16.14000 -28.52900 -12.85600 1.000 47.87000  ? 20  PHE A HB2  1 
ATOM   348   H HB3  . PHE A 1 20  ? 15.28200 -29.80300 -12.49100 1.000 47.87000  ? 20  PHE A HB3  1 
ATOM   349   H HD1  . PHE A 1 20  ? 18.13400 -28.59200 -10.71500 1.000 52.53000  ? 20  PHE A HD1  1 
ATOM   350   H HD2  . PHE A 1 20  ? 14.15300 -29.10000 -10.55200 1.000 60.17000  ? 20  PHE A HD2  1 
ATOM   351   H HE1  . PHE A 1 20  ? 18.13800 -27.93000 -8.49000  1.000 62.30000  ? 20  PHE A HE1  1 
ATOM   352   H HE2  . PHE A 1 20  ? 14.16500 -28.43400 -8.32800  1.000 67.20000  ? 20  PHE A HE2  1 
ATOM   353   H HZ   . PHE A 1 20  ? 16.15300 -27.85200 -7.29600  1.000 60.31000  ? 20  PHE A HZ   1 
ATOM   354   N N    . GLN A 1 21  ? 17.25700 -32.57700 -11.98300 1.000 34.26000  ? 21  GLN A N    1 
ATOM   355   C CA   . GLN A 1 21  ? 17.04600 -34.03400 -12.16100 1.000 29.14000  ? 21  GLN A CA   1 
ATOM   356   C C    . GLN A 1 21  ? 16.19700 -34.60600 -11.02800 1.000 33.78000  ? 21  GLN A C    1 
ATOM   357   O O    . GLN A 1 21  ? 15.08400 -35.02100 -11.31100 1.000 34.12000  ? 21  GLN A O    1 
ATOM   358   C CB   . GLN A 1 21  ? 18.39900 -34.71800 -12.28600 1.000 30.68000  ? 21  GLN A CB   1 
ATOM   359   C CG   . GLN A 1 21  ? 18.28200 -36.21500 -12.42200 1.000 30.37000  ? 21  GLN A CG   1 
ATOM   360   C CD   . GLN A 1 21  ? 19.39400 -36.75500 -13.27600 1.000 32.06000  ? 21  GLN A CD   1 
ATOM   361   O OE1  . GLN A 1 21  ? 19.13100 -37.31900 -14.32400 1.000 29.01000  ? 21  GLN A OE1  1 
ATOM   362   N NE2  . GLN A 1 21  ? 20.63200 -36.55000 -12.86000 1.000 27.42000  ? 21  GLN A NE2  1 
ATOM   363   H H    . GLN A 1 21  ? 17.65400 -32.33600 -11.20000 1.000 41.04000  ? 21  GLN A H    1 
ATOM   364   H HA   . GLN A 1 21  ? 16.55700 -34.17600 -13.00100 1.000 34.89000  ? 21  GLN A HA   1 
ATOM   365   H HB2  . GLN A 1 21  ? 18.86000 -34.35600 -13.07200 1.000 36.74000  ? 21  GLN A HB2  1 
ATOM   366   H HB3  . GLN A 1 21  ? 18.93300 -34.50500 -11.49800 1.000 36.74000  ? 21  GLN A HB3  1 
ATOM   367   H HG2  . GLN A 1 21  ? 18.31000 -36.62700 -11.54200 1.000 36.37000  ? 21  GLN A HG2  1 
ATOM   368   H HG3  . GLN A 1 21  ? 17.42100 -36.43700 -12.83500 1.000 36.37000  ? 21  GLN A HG3  1 
ATOM   369   H HE21 . GLN A 1 21  ? 20.78000 -36.10500 -12.11000 1.000 32.82000  ? 21  GLN A HE21 1 
ATOM   370   H HE22 . GLN A 1 21  ? 21.31300 -36.86200 -13.32900 1.000 32.82000  ? 21  GLN A HE22 1 
ATOM   371   N N    . GLY A 1 22  ? 16.71400 -34.63700 -9.80600  1.000 36.09000  ? 22  GLY A N    1 
ATOM   372   C CA   . GLY A 1 22  ? 15.95300 -35.19400 -8.70100  1.000 34.37000  ? 22  GLY A CA   1 
ATOM   373   C C    . GLY A 1 22  ? 15.69600 -36.69800 -8.87100  1.000 32.68000  ? 22  GLY A C    1 
ATOM   374   O O    . GLY A 1 22  ? 16.61200 -37.53800 -8.96600  1.000 29.08000  ? 22  GLY A O    1 
ATOM   375   H H    . GLY A 1 22  ? 17.47800 -34.31500 -9.57500  1.000 43.24000  ? 22  GLY A H    1 
ATOM   376   H HA2  . GLY A 1 22  ? 16.44200 -35.05900 -7.87300  1.000 41.17000  ? 22  GLY A HA2  1 
ATOM   377   H HA3  . GLY A 1 22  ? 15.09700 -34.74200 -8.63900  1.000 41.17000  ? 22  GLY A HA3  1 
ATOM   378   N N    . ARG A 1 23  ? 14.41900 -37.07600 -8.89400  1.000 33.91000  ? 23  ARG A N    1 
ATOM   379   C CA   . ARG A 1 23  ? 14.06000 -38.48700 -9.05300  1.000 32.68000  ? 23  ARG A CA   1 
ATOM   380   C C    . ARG A 1 23  ? 14.24600 -38.99000 -10.48200 1.000 34.75000  ? 23  ARG A C    1 
ATOM   381   O O    . ARG A 1 23  ? 14.19300 -40.19500 -10.71000 1.000 35.21000  ? 23  ARG A O    1 
ATOM   382   C CB   . ARG A 1 23  ? 12.61600 -38.74000 -8.62700  1.000 37.09000  ? 23  ARG A CB   1 
ATOM   383   C CG   . ARG A 1 23  ? 12.39900 -38.58800 -7.14900  1.000 42.66000  ? 23  ARG A CG   1 
ATOM   384   C CD   . ARG A 1 23  ? 13.22900 -39.58600 -6.28200  1.000 49.01000  ? 23  ARG A CD   1 
ATOM   385   N NE   . ARG A 1 23  ? 13.05800 -39.23800 -4.87000  1.000 43.68000  ? 23  ARG A NE   1 
ATOM   386   C CZ   . ARG A 1 23  ? 12.00800 -39.58300 -4.13100  1.000 56.75000  ? 23  ARG A CZ   1 
ATOM   387   N NH1  . ARG A 1 23  ? 11.09000 -40.43300 -4.58000  1.000 44.56000  ? 23  ARG A NH1  1 
ATOM   388   N NH2  . ARG A 1 23  ? 11.86600 -39.04100 -2.92300  1.000 50.33000  ? 23  ARG A NH2  1 
ATOM   389   H H    . ARG A 1 23  ? 13.74900 -36.54200 -8.82100  1.000 40.62000  ? 23  ARG A H    1 
ATOM   390   H HA   . ARG A 1 23  ? 14.63400 -39.00300 -8.46500  1.000 39.14000  ? 23  ARG A HA   1 
ATOM   391   H HB2  . ARG A 1 23  ? 12.04000 -38.10400 -9.08000  1.000 44.43000  ? 23  ARG A HB2  1 
ATOM   392   H HB3  . ARG A 1 23  ? 12.37000 -39.64500 -8.87300  1.000 44.43000  ? 23  ARG A HB3  1 
ATOM   393   H HG2  . ARG A 1 23  ? 12.65300 -37.68900 -6.88700  1.000 51.12000  ? 23  ARG A HG2  1 
ATOM   394   H HG3  . ARG A 1 23  ? 11.46100 -38.73800 -6.95400  1.000 51.12000  ? 23  ARG A HG3  1 
ATOM   395   H HD2  . ARG A 1 23  ? 12.91300 -40.49200 -6.42500  1.000 58.74000  ? 23  ARG A HD2  1 
ATOM   396   H HD3  . ARG A 1 23  ? 14.16900 -39.52300 -6.51200  1.000 58.74000  ? 23  ARG A HD3  1 
ATOM   397   H HE   . ARG A 1 23  ? 13.68000 -38.78000 -4.49300  1.000 52.34000  ? 23  ARG A HE   1 
ATOM   398   H HH11 . ARG A 1 23  ? 11.16700 -40.77500 -5.36600  1.000 53.40000  ? 23  ARG A HH11 1 
ATOM   399   H HH12 . ARG A 1 23  ? 10.41800 -40.64200 -4.08500  1.000 53.40000  ? 23  ARG A HH12 1 
ATOM   400   H HH21 . ARG A 1 23  ? 12.44800 -38.47900 -2.63200  1.000 60.32000  ? 23  ARG A HH21 1 
ATOM   401   H HH22 . ARG A 1 23  ? 11.19200 -39.25400 -2.43300  1.000 60.32000  ? 23  ARG A HH22 1 
ATOM   402   N N    . LEU A 1 24  ? 14.48700 -38.11800 -11.45000 1.000 31.39000  ? 24  LEU A N    1 
ATOM   403   C CA   . LEU A 1 24  ? 14.76700 -38.59700 -12.79600 1.000 32.90000  ? 24  LEU A CA   1 
ATOM   404   C C    . LEU A 1 24  ? 16.11800 -39.32500 -12.81800 1.000 34.40000  ? 24  LEU A C    1 
ATOM   405   O O    . LEU A 1 24  ? 16.93200 -39.25500 -11.87500 1.000 32.56000  ? 24  LEU A O    1 
ATOM   406   C CB   . LEU A 1 24  ? 14.69100 -37.43100 -13.79600 1.000 32.13000  ? 24  LEU A CB   1 
ATOM   407   C CG   . LEU A 1 24  ? 13.29900 -36.79800 -13.93200 1.000 35.64000  ? 24  LEU A CG   1 
ATOM   408   C CD1  . LEU A 1 24  ? 13.30000 -35.53100 -14.85000 1.000 36.13000  ? 24  LEU A CD1  1 
ATOM   409   C CD2  . LEU A 1 24  ? 12.24000 -37.80400 -14.48100 1.000 40.53000  ? 24  LEU A CD2  1 
ATOM   410   H H    . LEU A 1 24  ? 14.49600 -37.26300 -11.35700 1.000 37.59000  ? 24  LEU A H    1 
ATOM   411   H HA   . LEU A 1 24  ? 14.10400 -39.24200 -13.08800 1.000 39.41000  ? 24  LEU A HA   1 
ATOM   412   H HB2  . LEU A 1 24  ? 15.30300 -36.73600 -13.50600 1.000 38.48000  ? 24  LEU A HB2  1 
ATOM   413   H HB3  . LEU A 1 24  ? 14.95200 -37.75800 -14.67200 1.000 38.48000  ? 24  LEU A HB3  1 
ATOM   414   H HG   . LEU A 1 24  ? 13.04800 -36.53200 -13.03400 1.000 42.69000  ? 24  LEU A HG   1 
ATOM   415   H HD11 . LEU A 1 24  ? 12.40800 -35.15100 -14.86500 1.000 43.28000  ? 24  LEU A HD11 1 
ATOM   416   H HD12 . LEU A 1 24  ? 13.92900 -34.88300 -14.49300 1.000 43.28000  ? 24  LEU A HD12 1 
ATOM   417   H HD13 . LEU A 1 24  ? 13.56500 -35.79000 -15.74600 1.000 43.28000  ? 24  LEU A HD13 1 
ATOM   418   H HD21 . LEU A 1 24  ? 11.41100 -37.32900 -14.65100 1.000 48.57000  ? 24  LEU A HD21 1 
ATOM   419   H HD22 . LEU A 1 24  ? 12.57200 -38.19400 -15.30500 1.000 48.57000  ? 24  LEU A HD22 1 
ATOM   420   H HD23 . LEU A 1 24  ? 12.09300 -38.50000 -13.82200 1.000 48.57000  ? 24  LEU A HD23 1 
ATOM   421   N N    . ASP A 1 25  ? 16.35600 -40.06100 -13.89900 1.000 33.13000  ? 25  ASP A N    1 
ATOM   422   C CA   . ASP A 1 25  ? 17.35400 -41.13100 -13.86200 1.000 30.54000  ? 25  ASP A CA   1 
ATOM   423   C C    . ASP A 1 25  ? 18.20800 -41.23000 -15.12600 1.000 36.75000  ? 25  ASP A C    1 
ATOM   424   O O    . ASP A 1 25  ? 18.29000 -42.26700 -15.76700 1.000 42.53000  ? 25  ASP A O    1 
ATOM   425   C CB   . ASP A 1 25  ? 16.60500 -42.44600 -13.58000 1.000 32.80000  ? 25  ASP A CB   1 
ATOM   426   C CG   . ASP A 1 25  ? 17.47200 -43.54300 -12.97500 1.000 49.01000  ? 25  ASP A CG   1 
ATOM   427   O OD1  . ASP A 1 25  ? 18.39000 -43.25100 -12.16500 1.000 39.28000  ? 25  ASP A OD1  1 
ATOM   428   O OD2  . ASP A 1 25  ? 17.21200 -44.73500 -13.29500 1.000 43.96000  ? 25  ASP A OD2  1 
ATOM   429   H H    . ASP A 1 25  ? 15.96000 -39.96200 -14.65600 1.000 39.69000  ? 25  ASP A H    1 
ATOM   430   H HA   . ASP A 1 25  ? 18.00000 -40.91800 -13.17000 1.000 36.57000  ? 25  ASP A HA   1 
ATOM   431   H HB2  . ASP A 1 25  ? 15.88300 -42.26500 -12.95800 1.000 39.28000  ? 25  ASP A HB2  1 
ATOM   432   H HB3  . ASP A 1 25  ? 16.24600 -42.78300 -14.41600 1.000 39.28000  ? 25  ASP A HB3  1 
ATOM   433   N N    . SER A 1 26  ? 18.98500 -40.18300 -15.42800 1.000 25.88000  ? 26  SER A N    1 
ATOM   434   C CA   . SER A 1 26  ? 19.82500 -40.23700 -16.61200 1.000 22.59000  ? 26  SER A CA   1 
ATOM   435   C C    . SER A 1 26  ? 21.09100 -41.03000 -16.32200 1.000 26.16000  ? 26  SER A C    1 
ATOM   436   O O    . SER A 1 26  ? 21.53000 -41.18400 -15.17200 1.000 29.32000  ? 26  SER A O    1 
ATOM   437   C CB   . SER A 1 26  ? 20.12800 -38.80900 -17.11600 1.000 31.60000  ? 26  SER A CB   1 
ATOM   438   O OG   . SER A 1 26  ? 21.11100 -38.13400 -16.32500 1.000 25.72000  ? 26  SER A OG   1 
ATOM   439   H H    . SER A 1 26  ? 19.03600 -39.45600 -14.97200 1.000 30.98000  ? 26  SER A H    1 
ATOM   440   H HA   . SER A 1 26  ? 19.36900 -40.69400 -17.33600 1.000 27.03000  ? 26  SER A HA   1 
ATOM   441   H HB2  . SER A 1 26  ? 20.45400 -38.86700 -18.02800 1.000 37.85000  ? 26  SER A HB2  1 
ATOM   442   H HB3  . SER A 1 26  ? 19.30600 -38.29300 -17.09000 1.000 37.85000  ? 26  SER A HB3  1 
ATOM   443   H HG   . SER A 1 26  ? 20.84100 -38.06100 -15.53300 1.000 30.79000  ? 26  SER A HG   1 
ATOM   444   N N    . ASP A 1 27  ? 21.65800 -41.58400 -17.38800 1.000 24.40000  ? 27  ASP A N    1 
ATOM   445   C CA   . ASP A 1 27  ? 22.86100 -42.39700 -17.29800 1.000 29.62000  ? 27  ASP A CA   1 
ATOM   446   C C    . ASP A 1 27  ? 24.15100 -41.53000 -17.21200 1.000 26.32000  ? 27  ASP A C    1 
ATOM   447   O O    . ASP A 1 27  ? 24.17300 -40.32800 -17.49600 1.000 26.40000  ? 27  ASP A O    1 
ATOM   448   C CB   . ASP A 1 27  ? 22.88200 -43.33900 -18.50500 1.000 30.81000  ? 27  ASP A CB   1 
ATOM   449   C CG   . ASP A 1 27  ? 23.82400 -44.50700 -18.32400 1.000 35.51000  ? 27  ASP A CG   1 
ATOM   450   O OD1  . ASP A 1 27  ? 24.24000 -44.79700 -17.16100 1.000 32.21000  ? 27  ASP A OD1  1 
ATOM   451   O OD2  . ASP A 1 27  ? 24.15700 -45.13300 -19.36200 1.000 44.65000  ? 27  ASP A OD2  1 
ATOM   452   H H    . ASP A 1 27  ? 21.35800 -41.50200 -18.19000 1.000 29.21000  ? 27  ASP A H    1 
ATOM   453   H HA   . ASP A 1 27  ? 22.86100 -42.92200 -16.48300 1.000 35.47000  ? 27  ASP A HA   1 
ATOM   454   H HB2  . ASP A 1 27  ? 21.99000 -43.69200 -18.64500 1.000 36.90000  ? 27  ASP A HB2  1 
ATOM   455   H HB3  . ASP A 1 27  ? 23.16900 -42.84200 -19.28800 1.000 36.90000  ? 27  ASP A HB3  1 
ATOM   456   N N    . LEU A 1 28  ? 25.23500 -42.16900 -16.81600 1.000 25.05000  ? 28  LEU A N    1 
ATOM   457   C CA   . LEU A 1 28  ? 26.51300 -41.47600 -16.79300 1.000 27.80000  ? 28  LEU A CA   1 
ATOM   458   C C    . LEU A 1 28  ? 26.94900 -41.10900 -18.20500 1.000 33.04000  ? 28  LEU A C    1 
ATOM   459   O O    . LEU A 1 28  ? 26.65500 -41.81100 -19.17000 1.000 25.22000  ? 28  LEU A O    1 
ATOM   460   C CB   . LEU A 1 28  ? 27.58000 -42.34300 -16.18300 1.000 23.63000  ? 28  LEU A CB   1 
ATOM   461   C CG   . LEU A 1 28  ? 27.37800 -42.75400 -14.71300 1.000 23.96000  ? 28  LEU A CG   1 
ATOM   462   C CD1  . LEU A 1 28  ? 28.64100 -43.43300 -14.27400 1.000 24.60000  ? 28  LEU A CD1  1 
ATOM   463   C CD2  . LEU A 1 28  ? 27.10300 -41.56200 -13.87200 1.000 24.42000  ? 28  LEU A CD2  1 
ATOM   464   H H    . LEU A 1 28  ? 25.26000 -42.99000 -16.56000 1.000 29.99000  ? 28  LEU A H    1 
ATOM   465   H HA   . LEU A 1 28  ? 26.41800 -40.67000 -16.26200 1.000 33.28000  ? 28  LEU A HA   1 
ATOM   466   H HB2  . LEU A 1 28  ? 27.63500 -43.16100 -16.70200 1.000 28.28000  ? 28  LEU A HB2  1 
ATOM   467   H HB3  . LEU A 1 28  ? 28.42200 -41.86300 -16.23100 1.000 28.28000  ? 28  LEU A HB3  1 
ATOM   468   H HG   . LEU A 1 28  ? 26.61800 -43.34900 -14.61200 1.000 28.68000  ? 28  LEU A HG   1 
ATOM   469   H HD11 . LEU A 1 28  ? 28.55500 -43.68900 -13.34200 1.000 29.44000  ? 28  LEU A HD11 1 
ATOM   470   H HD12 . LEU A 1 28  ? 28.78300 -44.22100 -14.82100 1.000 29.44000  ? 28  LEU A HD12 1 
ATOM   471   H HD13 . LEU A 1 28  ? 29.38400 -42.81800 -14.38100 1.000 29.44000  ? 28  LEU A HD13 1 
ATOM   472   H HD21 . LEU A 1 28  ? 27.12100 -41.82400 -12.93800 1.000 29.23000  ? 28  LEU A HD21 1 
ATOM   473   H HD22 . LEU A 1 28  ? 27.78500 -40.89300 -14.04100 1.000 29.23000  ? 28  LEU A HD22 1 
ATOM   474   H HD23 . LEU A 1 28  ? 26.22900 -41.20900 -14.10000 1.000 29.23000  ? 28  LEU A HD23 1 
ATOM   475   N N    . THR A 1 29  ? 27.65200 -40.00000 -18.32400 1.000 27.96000  ? 29  THR A N    1 
ATOM   476   C CA   . THR A 1 29  ? 28.29600 -39.62400 -19.58200 1.000 23.92000  ? 29  THR A CA   1 
ATOM   477   C C    . THR A 1 29  ? 29.59000 -40.39200 -19.73200 1.000 24.22000  ? 29  THR A C    1 
ATOM   478   O O    . THR A 1 29  ? 30.10000 -41.00700 -18.77400 1.000 26.43000  ? 29  THR A O    1 
ATOM   479   C CB   . THR A 1 29  ? 28.61200 -38.12000 -19.58700 1.000 29.74000  ? 29  THR A CB   1 
ATOM   480   O OG1  . THR A 1 29  ? 29.46800 -37.84400 -18.45900 1.000 27.30000  ? 29  THR A OG1  1 
ATOM   481   C CG2  . THR A 1 29  ? 27.38600 -37.31600 -19.45300 1.000 28.12000  ? 29  THR A CG2  1 
ATOM   482   H H    . THR A 1 29  ? 27.77700 -39.43600 -17.68700 1.000 33.47000  ? 29  THR A H    1 
ATOM   483   H HA   . THR A 1 29  ? 27.69600 -39.82500 -20.31700 1.000 28.62000  ? 29  THR A HA   1 
ATOM   484   H HB   . THR A 1 29  ? 29.03900 -37.87500 -20.42300 1.000 35.61000  ? 29  THR A HB   1 
ATOM   485   H HG1  . THR A 1 29  ? 30.27300 -37.93600 -18.68100 1.000 32.69000  ? 29  THR A HG1  1 
ATOM   486   H HG21 . THR A 1 29  ? 27.59800 -36.37200 -19.52600 1.000 33.66000  ? 29  THR A HG21 1 
ATOM   487   H HG22 . THR A 1 29  ? 26.75700 -37.55200 -20.15300 1.000 33.66000  ? 29  THR A HG22 1 
ATOM   488   H HG23 . THR A 1 29  ? 26.97400 -37.48000 -18.59100 1.000 33.66000  ? 29  THR A HG23 1 
ATOM   489   N N    . PRO A 1 30  ? 30.23600 -40.29700 -20.90500 1.000 26.67000  ? 30  PRO A N    1 
ATOM   490   C CA   . PRO A 1 30  ? 31.62200 -40.81100 -21.00200 1.000 30.75000  ? 30  PRO A CA   1 
ATOM   491   C C    . PRO A 1 30  ? 32.57000 -40.25700 -19.93700 1.000 23.91000  ? 30  PRO A C    1 
ATOM   492   O O    . PRO A 1 30  ? 33.40100 -41.00900 -19.38400 1.000 28.17000  ? 30  PRO A O    1 
ATOM   493   C CB   . PRO A 1 30  ? 32.04700 -40.41300 -22.42400 1.000 31.55000  ? 30  PRO A CB   1 
ATOM   494   C CG   . PRO A 1 30  ? 30.69500 -40.32200 -23.19100 1.000 31.52000  ? 30  PRO A CG   1 
ATOM   495   C CD   . PRO A 1 30  ? 29.72800 -39.76000 -22.18900 1.000 32.80000  ? 30  PRO A CD   1 
ATOM   496   H HA   . PRO A 1 30  ? 31.60900 -41.77800 -20.93200 1.000 36.82000  ? 30  PRO A HA   1 
ATOM   497   H HB2  . PRO A 1 30  ? 32.50500 -39.55800 -22.41200 1.000 37.79000  ? 30  PRO A HB2  1 
ATOM   498   H HB3  . PRO A 1 30  ? 32.62400 -41.09200 -22.80600 1.000 37.79000  ? 30  PRO A HB3  1 
ATOM   499   H HG2  . PRO A 1 30  ? 30.78500 -39.73100 -23.95600 1.000 37.75000  ? 30  PRO A HG2  1 
ATOM   500   H HG3  . PRO A 1 30  ? 30.41900 -41.20400 -23.48500 1.000 37.75000  ? 30  PRO A HG3  1 
ATOM   501   H HD2  . PRO A 1 30  ? 29.74900 -38.79100 -22.19200 1.000 39.29000  ? 30  PRO A HD2  1 
ATOM   502   H HD3  . PRO A 1 30  ? 28.82700 -40.07400 -22.36300 1.000 39.29000  ? 30  PRO A HD3  1 
ATOM   503   N N    . LEU A 1 31  ? 32.46200 -38.96800 -19.63400 1.000 28.60000  ? 31  LEU A N    1 
ATOM   504   C CA   . LEU A 1 31  ? 33.26500 -38.39000 -18.55700 1.000 28.66000  ? 31  LEU A CA   1 
ATOM   505   C C    . LEU A 1 31  ? 32.92300 -39.02200 -17.20900 1.000 22.79000  ? 31  LEU A C    1 
ATOM   506   O O    . LEU A 1 31  ? 33.82000 -39.38900 -16.42900 1.000 22.97000  ? 31  LEU A O    1 
ATOM   507   C CB   . LEU A 1 31  ? 33.03500 -36.88400 -18.51700 1.000 28.56000  ? 31  LEU A CB   1 
ATOM   508   C CG   . LEU A 1 31  ? 33.68200 -36.10400 -17.36800 1.000 26.10000  ? 31  LEU A CG   1 
ATOM   509   C CD1  . LEU A 1 31  ? 35.17800 -36.30500 -17.30400 1.000 31.47000  ? 31  LEU A CD1  1 
ATOM   510   C CD2  . LEU A 1 31  ? 33.31000 -34.60900 -17.47600 1.000 32.67000  ? 31  LEU A CD2  1 
ATOM   511   H H    . LEU A 1 31  ? 31.94000 -38.41100 -20.03000 1.000 34.24000  ? 31  LEU A H    1 
ATOM   512   H HA   . LEU A 1 31  ? 34.20400 -38.56000 -18.73100 1.000 34.31000  ? 31  LEU A HA   1 
ATOM   513   H HB2  . LEU A 1 31  ? 33.38100 -36.50900 -19.34200 1.000 34.20000  ? 31  LEU A HB2  1 
ATOM   514   H HB3  . LEU A 1 31  ? 32.07900 -36.73000 -18.45800 1.000 34.20000  ? 31  LEU A HB3  1 
ATOM   515   H HG   . LEU A 1 31  ? 33.33700 -36.44800 -16.52900 1.000 31.24000  ? 31  LEU A HG   1 
ATOM   516   H HD11 . LEU A 1 31  ? 35.54400 -35.73600 -16.60800 1.000 37.68000  ? 31  LEU A HD11 1 
ATOM   517   H HD12 . LEU A 1 31  ? 35.36400 -37.23500 -17.10200 1.000 37.68000  ? 31  LEU A HD12 1 
ATOM   518   H HD13 . LEU A 1 31  ? 35.56500 -36.06800 -18.16200 1.000 37.68000  ? 31  LEU A HD13 1 
ATOM   519   H HD21 . LEU A 1 31  ? 33.74100 -34.12400 -16.75400 1.000 39.13000  ? 31  LEU A HD21 1 
ATOM   520   H HD22 . LEU A 1 31  ? 33.61500 -34.26900 -18.33100 1.000 39.13000  ? 31  LEU A HD22 1 
ATOM   521   H HD23 . LEU A 1 31  ? 32.34700 -34.51700 -17.40700 1.000 39.13000  ? 31  LEU A HD23 1 
ATOM   522   N N    . GLY A 1 32  ? 31.62800 -39.20800 -16.92800 1.000 23.87000  ? 32  GLY A N    1 
ATOM   523   C CA   . GLY A 1 32  ? 31.24800 -39.85200 -15.66400 1.000 22.66000  ? 32  GLY A CA   1 
ATOM   524   C C    . GLY A 1 32  ? 31.87500 -41.22400 -15.49200 1.000 24.63000  ? 32  GLY A C    1 
ATOM   525   O O    . GLY A 1 32  ? 32.30400 -41.61100 -14.38700 1.000 23.42000  ? 32  GLY A O    1 
ATOM   526   H H    . GLY A 1 32  ? 30.97100 -38.97900 -17.43400 1.000 28.57000  ? 32  GLY A H    1 
ATOM   527   H HA2  . GLY A 1 32  ? 31.53200 -39.29300 -14.92300 1.000 27.12000  ? 32  GLY A HA2  1 
ATOM   528   H HA3  . GLY A 1 32  ? 30.28400 -39.95200 -15.63300 1.000 27.12000  ? 32  GLY A HA3  1 
ATOM   529   N N    . PHE A 1 33  ? 31.99300 -41.96900 -16.58600 1.000 23.97000  ? 33  PHE A N    1 
ATOM   530   C CA   . PHE A 1 33  ? 32.58400 -43.28900 -16.49300 1.000 26.37000  ? 33  PHE A CA   1 
ATOM   531   C C    . PHE A 1 33  ? 34.07300 -43.19900 -16.18600 1.000 23.63000  ? 33  PHE A C    1 
ATOM   532   O O    . PHE A 1 33  ? 34.60000 -43.99600 -15.40400 1.000 23.06000  ? 33  PHE A O    1 
ATOM   533   C CB   . PHE A 1 33  ? 32.32200 -44.05700 -17.78100 1.000 32.07000  ? 33  PHE A CB   1 
ATOM   534   C CG   . PHE A 1 33  ? 30.92300 -44.66100 -17.87800 1.000 28.92000  ? 33  PHE A CG   1 
ATOM   535   C CD1  . PHE A 1 33  ? 30.52600 -45.68800 -17.01400 1.000 29.31000  ? 33  PHE A CD1  1 
ATOM   536   C CD2  . PHE A 1 33  ? 30.03500 -44.23200 -18.84900 1.000 33.34000  ? 33  PHE A CD2  1 
ATOM   537   C CE1  . PHE A 1 33  ? 29.26300 -46.27600 -17.12200 1.000 31.30000  ? 33  PHE A CE1  1 
ATOM   538   C CE2  . PHE A 1 33  ? 28.78300 -44.82700 -18.97500 1.000 32.52000  ? 33  PHE A CE2  1 
ATOM   539   C CZ   . PHE A 1 33  ? 28.40400 -45.83900 -18.09400 1.000 25.00000  ? 33  PHE A CZ   1 
ATOM   540   H H    . PHE A 1 33  ? 31.74400 -41.73600 -17.37500 1.000 28.69000  ? 33  PHE A H    1 
ATOM   541   H HA   . PHE A 1 33  ? 32.16800 -43.78300 -15.76900 1.000 31.57000  ? 33  PHE A HA   1 
ATOM   542   H HB2  . PHE A 1 33  ? 32.43400 -43.45300 -18.53100 1.000 38.41000  ? 33  PHE A HB2  1 
ATOM   543   H HB3  . PHE A 1 33  ? 32.96100 -44.78500 -17.84300 1.000 38.41000  ? 33  PHE A HB3  1 
ATOM   544   H HD1  . PHE A 1 33  ? 31.11300 -45.98400 -16.35700 1.000 35.10000  ? 33  PHE A HD1  1 
ATOM   545   H HD2  . PHE A 1 33  ? 30.27600 -43.54100 -19.42200 1.000 39.94000  ? 33  PHE A HD2  1 
ATOM   546   H HE1  . PHE A 1 33  ? 29.00900 -46.95600 -16.54000 1.000 37.49000  ? 33  PHE A HE1  1 
ATOM   547   H HE2  . PHE A 1 33  ? 28.20100 -44.55000 -19.64600 1.000 38.95000  ? 33  PHE A HE2  1 
ATOM   548   H HZ   . PHE A 1 33  ? 27.55900 -46.22000 -18.16800 1.000 29.93000  ? 33  PHE A HZ   1 
ATOM   549   N N    . VAL A 1 34  ? 34.77900 -42.21400 -16.74500 1.000 24.57000  ? 34  VAL A N    1 
ATOM   550   C CA   . VAL A 1 34  ? 36.19400 -42.14500 -16.38400 1.000 26.71000  ? 34  VAL A CA   1 
ATOM   551   C C    . VAL A 1 34  ? 36.35400 -41.63300 -14.95100 1.000 19.39000  ? 34  VAL A C    1 
ATOM   552   O O    . VAL A 1 34  ? 37.20600 -42.11800 -14.20300 1.000 25.17000  ? 34  VAL A O    1 
ATOM   553   C CB   . VAL A 1 34  ? 36.98900 -41.29800 -17.39100 1.000 37.76000  ? 34  VAL A CB   1 
ATOM   554   C CG1  . VAL A 1 34  ? 36.73500 -39.87100 -17.24200 1.000 34.15000  ? 34  VAL A CG1  1 
ATOM   555   C CG2  . VAL A 1 34  ? 38.48000 -41.56100 -17.16600 1.000 39.35000  ? 34  VAL A CG2  1 
ATOM   556   H H    . VAL A 1 34  ? 34.48600 -41.62000 -17.29300 1.000 29.41000  ? 34  VAL A H    1 
ATOM   557   H HA   . VAL A 1 34  ? 36.55600 -43.04400 -16.42600 1.000 31.98000  ? 34  VAL A HA   1 
ATOM   558   H HB   . VAL A 1 34  ? 36.71400 -41.54700 -18.28700 1.000 45.23000  ? 34  VAL A HB   1 
ATOM   559   H HG11 . VAL A 1 34  ? 37.34600 -39.38000 -17.81300 1.000 40.91000  ? 34  VAL A HG11 1 
ATOM   560   H HG12 . VAL A 1 34  ? 35.81900 -39.68400 -17.50000 1.000 40.91000  ? 34  VAL A HG12 1 
ATOM   561   H HG13 . VAL A 1 34  ? 36.87500 -39.62000 -16.31500 1.000 40.91000  ? 34  VAL A HG13 1 
ATOM   562   H HG21 . VAL A 1 34  ? 38.98900 -41.10200 -17.85300 1.000 47.14000  ? 34  VAL A HG21 1 
ATOM   563   H HG22 . VAL A 1 34  ? 38.73100 -41.22800 -16.29100 1.000 47.14000  ? 34  VAL A HG22 1 
ATOM   564   H HG23 . VAL A 1 34  ? 38.64300 -42.51500 -17.21700 1.000 47.14000  ? 34  VAL A HG23 1 
ATOM   565   N N    . GLN A 1 35  ? 35.51400 -40.69200 -14.55000 1.000 22.11000  ? 35  GLN A N    1 
ATOM   566   C CA   . GLN A 1 35  ? 35.55100 -40.19800 -13.17100 1.000 24.07000  ? 35  GLN A CA   1 
ATOM   567   C C    . GLN A 1 35  ? 35.37100 -41.35700 -12.19100 1.000 30.04000  ? 35  GLN A C    1 
ATOM   568   O O    . GLN A 1 35  ? 36.09600 -41.46500 -11.18900 1.000 27.02000  ? 35  GLN A O    1 
ATOM   569   C CB   . GLN A 1 35  ? 34.47900 -39.13200 -12.98100 1.000 24.13000  ? 35  GLN A CB   1 
ATOM   570   C CG   . GLN A 1 35  ? 34.59500 -37.84900 -13.76200 1.000 24.62000  ? 35  GLN A CG   1 
ATOM   571   C CD   . GLN A 1 35  ? 33.38300 -36.95900 -13.57700 1.000 24.74000  ? 35  GLN A CD   1 
ATOM   572   O OE1  . GLN A 1 35  ? 32.28700 -37.43700 -13.30400 1.000 24.63000  ? 35  GLN A OE1  1 
ATOM   573   N NE2  . GLN A 1 35  ? 33.58100 -35.63200 -13.70100 1.000 29.17000  ? 35  GLN A NE2  1 
ATOM   574   H H    . GLN A 1 35  ? 34.91600 -40.32300 -15.04600 1.000 26.46000  ? 35  GLN A H    1 
ATOM   575   H HA   . GLN A 1 35  ? 36.40900 -39.78300 -12.99000 1.000 28.80000  ? 35  GLN A HA   1 
ATOM   576   H HB2  . GLN A 1 35  ? 33.62700 -39.52700 -13.22400 1.000 28.88000  ? 35  GLN A HB2  1 
ATOM   577   H HB3  . GLN A 1 35  ? 34.47400 -38.88500 -12.04300 1.000 28.88000  ? 35  GLN A HB3  1 
ATOM   578   H HG2  . GLN A 1 35  ? 35.37700 -37.36200 -13.46000 1.000 29.47000  ? 35  GLN A HG2  1 
ATOM   579   H HG3  . GLN A 1 35  ? 34.67700 -38.05700 -14.70600 1.000 29.47000  ? 35  GLN A HG3  1 
ATOM   580   H HE21 . GLN A 1 35  ? 34.36600 -35.32900 -13.87700 1.000 34.93000  ? 35  GLN A HE21 1 
ATOM   581   H HE22 . GLN A 1 35  ? 32.92200 -35.08800 -13.60400 1.000 34.93000  ? 35  GLN A HE22 1 
ATOM   582   N N    . SER A 1 36  ? 34.42800 -42.27800 -12.49300 1.000 25.43000  ? 36  SER A N    1 
ATOM   583   C CA   . SER A 1 36  ? 34.18000 -43.41800 -11.61000 1.000 21.16000  ? 36  SER A CA   1 
ATOM   584   C C    . SER A 1 36  ? 35.40600 -44.29900 -11.52800 1.000 23.54000  ? 36  SER A C    1 
ATOM   585   O O    . SER A 1 36  ? 35.77300 -44.79800 -10.45900 1.000 25.90000  ? 36  SER A O    1 
ATOM   586   C CB   . SER A 1 36  ? 32.99000 -44.21800 -12.13400 1.000 24.21000  ? 36  SER A CB   1 
ATOM   587   O OG   . SER A 1 36  ? 31.86000 -43.36100 -12.18800 1.000 28.01000  ? 36  SER A OG   1 
ATOM   588   H H    . SER A 1 36  ? 33.93000 -42.25800 -13.19400 1.000 30.45000  ? 36  SER A H    1 
ATOM   589   H HA   . SER A 1 36  ? 33.96700 -43.09900 -10.71900 1.000 25.31000  ? 36  SER A HA   1 
ATOM   590   H HB2  . SER A 1 36  ? 33.18900 -44.55100 -13.02300 1.000 28.97000  ? 36  SER A HB2  1 
ATOM   591   H HB3  . SER A 1 36  ? 32.80800 -44.95900 -11.53500 1.000 28.97000  ? 36  SER A HB3  1 
ATOM   592   H HG   . SER A 1 36  ? 31.20100 -43.77500 -12.50500 1.000 33.53000  ? 36  SER A HG   1 
ATOM   593   N N    . ARG A 1 37  ? 36.09300 -44.43300 -12.64500 1.000 25.62000  ? 37  ARG A N    1 
ATOM   594   C CA   . ARG A 1 37  ? 37.30800 -45.22800 -12.66700 1.000 28.06000  ? 37  ARG A CA   1 
ATOM   595   C C    . ARG A 1 37  ? 38.44100 -44.53400 -11.92000 1.000 27.44000  ? 37  ARG A C    1 
ATOM   596   O O    . ARG A 1 37  ? 39.24800 -45.19400 -11.25200 1.000 29.68000  ? 37  ARG A O    1 
ATOM   597   C CB   . ARG A 1 37  ? 37.67900 -45.50300 -14.11700 1.000 34.60000  ? 37  ARG A CB   1 
ATOM   598   C CG   . ARG A 1 37  ? 38.80000 -46.45200 -14.22600 1.000 48.59000  ? 37  ARG A CG   1 
ATOM   599   C CD   . ARG A 1 37  ? 38.30600 -47.87800 -14.49600 1.000 56.75000  ? 37  ARG A CD   1 
ATOM   600   N NE   . ARG A 1 37  ? 37.16400 -47.94600 -15.39600 1.000 54.49000  ? 37  ARG A NE   1 
ATOM   601   C CZ   . ARG A 1 37  ? 36.29200 -48.93900 -15.41700 1.000 62.00000  ? 37  ARG A CZ   1 
ATOM   602   N NH1  . ARG A 1 37  ? 36.41200 -49.97400 -14.60600 1.000 51.24000  ? 37  ARG A NH1  1 
ATOM   603   N NH2  . ARG A 1 37  ? 35.26500 -48.88400 -16.26100 1.000 72.36000  ? 37  ARG A NH2  1 
ATOM   604   H H    . ARG A 1 37  ? 35.88200 -44.07800 -13.40000 1.000 30.67000  ? 37  ARG A H    1 
ATOM   605   H HA   . ARG A 1 37  ? 37.16000 -46.07700 -12.22200 1.000 33.59000  ? 37  ARG A HA   1 
ATOM   606   H HB2  . ARG A 1 37  ? 36.91400 -45.88300 -14.57600 1.000 41.45000  ? 37  ARG A HB2  1 
ATOM   607   H HB3  . ARG A 1 37  ? 37.94300 -44.67200 -14.54300 1.000 41.45000  ? 37  ARG A HB3  1 
ATOM   608   H HG2  . ARG A 1 37  ? 39.37700 -46.18600 -14.95800 1.000 58.23000  ? 37  ARG A HG2  1 
ATOM   609   H HG3  . ARG A 1 37  ? 39.29900 -46.45600 -13.39400 1.000 58.23000  ? 37  ARG A HG3  1 
ATOM   610   H HD2  . ARG A 1 37  ? 39.02800 -48.38700 -14.89800 1.000 68.03000  ? 37  ARG A HD2  1 
ATOM   611   H HD3  . ARG A 1 37  ? 38.04300 -48.28200 -13.65500 1.000 68.03000  ? 37  ARG A HD3  1 
ATOM   612   H HE   . ARG A 1 37  ? 37.04800 -47.29800 -15.95000 1.000 65.31000  ? 37  ARG A HE   1 
ATOM   613   H HH11 . ARG A 1 37  ? 37.06800 -50.01100 -14.05000 1.000 61.41000  ? 37  ARG A HH11 1 
ATOM   614   H HH12 . ARG A 1 37  ? 35.83500 -50.61100 -14.63300 1.000 61.41000  ? 37  ARG A HH12 1 
ATOM   615   H HH21 . ARG A 1 37  ? 35.17400 -48.20700 -16.78400 1.000 86.75000  ? 37  ARG A HH21 1 
ATOM   616   H HH22 . ARG A 1 37  ? 34.69100 -49.52400 -16.28300 1.000 86.75000  ? 37  ARG A HH22 1 
ATOM   617   N N    . LEU A 1 38  ? 38.52700 -43.20300 -12.01100 1.000 25.17000  ? 38  LEU A N    1 
ATOM   618   C CA   . LEU A 1 38  ? 39.63400 -42.51300 -11.34400 1.000 26.03000  ? 38  LEU A CA   1 
ATOM   619   C C    . LEU A 1 38  ? 39.46100 -42.49300 -9.82500  1.000 24.93000  ? 38  LEU A C    1 
ATOM   620   O O    . LEU A 1 38  ? 40.45500 -42.43200 -9.08700  1.000 23.86000  ? 38  LEU A O    1 
ATOM   621   C CB   . LEU A 1 38  ? 39.73600 -41.09300 -11.88400 1.000 22.89000  ? 38  LEU A CB   1 
ATOM   622   C CG   . LEU A 1 38  ? 40.14100 -41.00300 -13.35500 1.000 22.13000  ? 38  LEU A CG   1 
ATOM   623   C CD1  . LEU A 1 38  ? 40.00000 -39.60800 -13.90300 1.000 26.39000  ? 38  LEU A CD1  1 
ATOM   624   C CD2  . LEU A 1 38  ? 41.59500 -41.50000 -13.43100 1.000 28.37000  ? 38  LEU A CD2  1 
ATOM   625   H H    . LEU A 1 38  ? 37.97900 -42.69600 -12.43700 1.000 30.13000  ? 38  LEU A H    1 
ATOM   626   H HA   . LEU A 1 38  ? 40.46300 -42.97900 -11.53500 1.000 31.16000  ? 38  LEU A HA   1 
ATOM   627   H HB2  . LEU A 1 38  ? 38.87100 -40.66500 -11.79100 1.000 27.40000  ? 38  LEU A HB2  1 
ATOM   628   H HB3  . LEU A 1 38  ? 40.40100 -40.61300 -11.36600 1.000 27.40000  ? 38  LEU A HB3  1 
ATOM   629   H HG   . LEU A 1 38  ? 39.56000 -41.54400 -13.91200 1.000 26.49000  ? 38  LEU A HG   1 
ATOM   630   H HD11 . LEU A 1 38  ? 40.24800 -39.61000 -14.84100 1.000 31.60000  ? 38  LEU A HD11 1 
ATOM   631   H HD12 . LEU A 1 38  ? 39.07800 -39.32200 -13.80500 1.000 31.60000  ? 38  LEU A HD12 1 
ATOM   632   H HD13 . LEU A 1 38  ? 40.58400 -39.01300 -13.40800 1.000 31.60000  ? 38  LEU A HD13 1 
ATOM   633   H HD21 . LEU A 1 38  ? 41.96700 -41.25700 -14.29400 1.000 33.97000  ? 38  LEU A HD21 1 
ATOM   634   H HD22 . LEU A 1 38  ? 42.10800 -41.08500 -12.72100 1.000 33.97000  ? 38  LEU A HD22 1 
ATOM   635   H HD23 . LEU A 1 38  ? 41.60400 -42.46400 -13.32700 1.000 33.97000  ? 38  LEU A HD23 1 
ATOM   636   N N    . LEU A 1 39  ? 38.22200 -42.61100 -9.35600  1.000 25.33000  ? 39  LEU A N    1 
ATOM   637   C CA   . LEU A 1 39  ? 37.89400 -42.56500 -7.93300  1.000 27.93000  ? 39  LEU A CA   1 
ATOM   638   C C    . LEU A 1 39  ? 38.64500 -43.58700 -7.14000  1.000 29.56000  ? 39  LEU A C    1 
ATOM   639   O O    . LEU A 1 39  ? 38.97100 -43.34600 -5.96900  1.000 28.68000  ? 39  LEU A O    1 
ATOM   640   C CB   . LEU A 1 39  ? 36.38300 -42.77600 -7.79500  1.000 28.79000  ? 39  LEU A CB   1 
ATOM   641   C CG   . LEU A 1 39  ? 35.52100 -42.43900 -6.60900  1.000 35.39000  ? 39  LEU A CG   1 
ATOM   642   C CD1  . LEU A 1 39  ? 35.75800 -41.06900 -6.09900  1.000 32.50000  ? 39  LEU A CD1  1 
ATOM   643   C CD2  . LEU A 1 39  ? 34.04100 -42.61200 -7.05200  1.000 32.30000  ? 39  LEU A CD2  1 
ATOM   644   H H    . LEU A 1 39  ? 37.53100 -42.72300 -9.85400  1.000 30.32000  ? 39  LEU A H    1 
ATOM   645   H HA   . LEU A 1 39  ? 38.13600 -41.70000 -7.56600  1.000 33.45000  ? 39  LEU A HA   1 
ATOM   646   H HB2  . LEU A 1 39  ? 35.98600 -42.27800 -8.52600  1.000 34.48000  ? 39  LEU A HB2  1 
ATOM   647   H HB3  . LEU A 1 39  ? 36.24400 -43.72700 -7.92600  1.000 34.48000  ? 39  LEU A HB3  1 
ATOM   648   H HG   . LEU A 1 39  ? 35.73600 -43.02800 -5.86900  1.000 42.40000  ? 39  LEU A HG   1 
ATOM   649   H HD11 . LEU A 1 39  ? 35.25500 -40.94600 -5.27900  1.000 38.92000  ? 39  LEU A HD11 1 
ATOM   650   H HD12 . LEU A 1 39  ? 36.70600 -40.95600 -5.92700  1.000 38.92000  ? 39  LEU A HD12 1 
ATOM   651   H HD13 . LEU A 1 39  ? 35.46400 -40.42900 -6.76700  1.000 38.92000  ? 39  LEU A HD13 1 
ATOM   652   H HD21 . LEU A 1 39  ? 33.49400 -42.78100 -6.26800  1.000 38.68000  ? 39  LEU A HD21 1 
ATOM   653   H HD22 . LEU A 1 39  ? 33.74600 -41.80000 -7.49200  1.000 38.68000  ? 39  LEU A HD22 1 
ATOM   654   H HD23 . LEU A 1 39  ? 33.98000 -43.36100 -7.66500  1.000 38.68000  ? 39  LEU A HD23 1 
ATOM   655   N N    . VAL A 1 40  ? 38.99000 -44.71100 -7.76900  1.000 31.18000  ? 40  VAL A N    1 
ATOM   656   C CA   . VAL A 1 40  ? 39.65400 -45.79200 -7.04600  1.000 32.16000  ? 40  VAL A CA   1 
ATOM   657   C C    . VAL A 1 40  ? 40.97900 -45.32000 -6.47600  1.000 33.04000  ? 40  VAL A C    1 
ATOM   658   O O    . VAL A 1 40  ? 41.42400 -45.80100 -5.41500  1.000 35.81000  ? 40  VAL A O    1 
ATOM   659   C CB   . VAL A 1 40  ? 39.85700 -47.01500 -7.96700  1.000 35.24000  ? 40  VAL A CB   1 
ATOM   660   C CG1  . VAL A 1 40  ? 40.56300 -48.09600 -7.21500  1.000 37.62000  ? 40  VAL A CG1  1 
ATOM   661   C CG2  . VAL A 1 40  ? 38.49500 -47.46100 -8.53000  1.000 39.07000  ? 40  VAL A CG2  1 
ATOM   662   H H    . VAL A 1 40  ? 38.85200 -44.87100 -8.60300  1.000 37.34000  ? 40  VAL A H    1 
ATOM   663   H HA   . VAL A 1 40  ? 39.08100 -46.06000 -6.31100  1.000 38.52000  ? 40  VAL A HA   1 
ATOM   664   H HB   . VAL A 1 40  ? 40.41700 -46.79200 -8.72700  1.000 42.21000  ? 40  VAL A HB   1 
ATOM   665   H HG11 . VAL A 1 40  ? 40.44000 -48.93800 -7.68100  1.000 45.07000  ? 40  VAL A HG11 1 
ATOM   666   H HG12 . VAL A 1 40  ? 41.50800 -47.88100 -7.16500  1.000 45.07000  ? 40  VAL A HG12 1 
ATOM   667   H HG13 . VAL A 1 40  ? 40.19000 -48.15400 -6.32100  1.000 45.07000  ? 40  VAL A HG13 1 
ATOM   668   H HG21 . VAL A 1 40  ? 38.60800 -48.30400 -8.99800  1.000 46.81000  ? 40  VAL A HG21 1 
ATOM   669   H HG22 . VAL A 1 40  ? 37.87100 -47.57200 -7.79500  1.000 46.81000  ? 40  VAL A HG22 1 
ATOM   670   H HG23 . VAL A 1 40  ? 38.16900 -46.78400 -9.14200  1.000 46.81000  ? 40  VAL A HG23 1 
ATOM   671   N N    . LYS A 1 41  ? 41.63500 -44.37900 -7.15400  1.000 29.37000  ? 41  LYS A N    1 
ATOM   672   C CA   . LYS A 1 41  ? 42.95100 -43.92400 -6.70200  1.000 32.38000  ? 41  LYS A CA   1 
ATOM   673   C C    . LYS A 1 41  ? 42.91300 -43.45200 -5.25400  1.000 41.51000  ? 41  LYS A C    1 
ATOM   674   O O    . LYS A 1 41  ? 43.88900 -43.61900 -4.51600  1.000 45.19000  ? 41  LYS A O    1 
ATOM   675   C CB   . LYS A 1 41  ? 43.44900 -42.81100 -7.61300  1.000 30.85000  ? 41  LYS A CB   1 
ATOM   676   C CG   . LYS A 1 41  ? 43.77900 -43.27000 -9.05000  1.000 28.53000  ? 41  LYS A CG   1 
ATOM   677   C CD   . LYS A 1 41  ? 43.54200 -42.10100 -10.06900 1.000 29.75000  ? 41  LYS A CD   1 
ATOM   678   C CE   . LYS A 1 41  ? 44.66900 -41.10100 -10.08700 1.000 48.75000  ? 41  LYS A CE   1 
ATOM   679   N NZ   . LYS A 1 41  ? 44.36300 -39.93200 -10.96600 1.000 38.71000  ? 41  LYS A NZ   1 
ATOM   680   H H    . LYS A 1 41  ? 41.34700 -43.99300 -7.86600  1.000 35.17000  ? 41  LYS A H    1 
ATOM   681   H HA   . LYS A 1 41  ? 43.58000 -44.66100 -6.75700  1.000 38.78000  ? 41  LYS A HA   1 
ATOM   682   H HB2  . LYS A 1 41  ? 42.76100 -42.12900 -7.67300  1.000 36.94000  ? 41  LYS A HB2  1 
ATOM   683   H HB3  . LYS A 1 41  ? 44.25700 -42.43500 -7.23100  1.000 36.94000  ? 41  LYS A HB3  1 
ATOM   684   H HG2  . LYS A 1 41  ? 44.71000 -43.53800 -9.09900  1.000 34.16000  ? 41  LYS A HG2  1 
ATOM   685   H HG3  . LYS A 1 41  ? 43.20600 -44.01400 -9.29400  1.000 34.16000  ? 41  LYS A HG3  1 
ATOM   686   H HD2  . LYS A 1 41  ? 43.45600 -42.47100 -10.96100 1.000 35.62000  ? 41  LYS A HD2  1 
ATOM   687   H HD3  . LYS A 1 41  ? 42.72900 -41.63000 -9.82600  1.000 35.62000  ? 41  LYS A HD3  1 
ATOM   688   H HE2  . LYS A 1 41  ? 44.81900 -40.77300 -9.18700  1.000 58.43000  ? 41  LYS A HE2  1 
ATOM   689   H HE3  . LYS A 1 41  ? 45.47100 -41.53100 -10.42300 1.000 58.43000  ? 41  LYS A HE3  1 
ATOM   690   H HZ1  . LYS A 1 41  ? 43.60500 -39.54600 -10.70600 1.000 46.38000  ? 41  LYS A HZ1  1 
ATOM   691   H HZ2  . LYS A 1 41  ? 45.02200 -39.33500 -10.91900 1.000 46.38000  ? 41  LYS A HZ2  1 
ATOM   692   H HZ3  . LYS A 1 41  ? 44.27600 -40.20000 -11.81000 1.000 46.38000  ? 41  LYS A HZ3  1 
ATOM   693   N N    . GLN A 1 42  ? 41.78200 -42.89900 -4.82100  1.000 33.66000  ? 42  GLN A N    1 
ATOM   694   C CA   . GLN A 1 42  ? 41.65900 -42.36400 -3.47900  1.000 33.29000  ? 42  GLN A CA   1 
ATOM   695   C C    . GLN A 1 42  ? 41.68700 -43.42600 -2.39900  1.000 36.80000  ? 42  GLN A C    1 
ATOM   696   O O    . GLN A 1 42  ? 41.89700 -43.09600 -1.23700  1.000 40.33000  ? 42  GLN A O    1 
ATOM   697   C CB   . GLN A 1 42  ? 40.35300 -41.60300 -3.38300  1.000 30.94000  ? 42  GLN A CB   1 
ATOM   698   C CG   . GLN A 1 42  ? 40.35400 -40.39000 -4.25600  1.000 36.76000  ? 42  GLN A CG   1 
ATOM   699   C CD   . GLN A 1 42  ? 40.80500 -39.15300 -3.48300  1.000 42.24000  ? 42  GLN A CD   1 
ATOM   700   O OE1  . GLN A 1 42  ? 41.34400 -39.25700 -2.35900  1.000 39.08000  ? 42  GLN A OE1  1 
ATOM   701   N NE2  . GLN A 1 42  ? 40.55300 -37.97200 -4.06700  1.000 28.67000  ? 42  GLN A NE2  1 
ATOM   702   H H    . GLN A 1 42  ? 41.06700 -42.82300 -5.29300  1.000 40.32000  ? 42  GLN A H    1 
ATOM   703   H HA   . GLN A 1 42  ? 42.40800 -41.76800 -3.31600  1.000 39.87000  ? 42  GLN A HA   1 
ATOM   704   H HB2  . GLN A 1 42  ? 39.62600 -42.18000 -3.66300  1.000 37.06000  ? 42  GLN A HB2  1 
ATOM   705   H HB3  . GLN A 1 42  ? 40.21700 -41.31800 -2.46500  1.000 37.06000  ? 42  GLN A HB3  1 
ATOM   706   H HG2  . GLN A 1 42  ? 40.96400 -40.52700 -4.99700  1.000 44.04000  ? 42  GLN A HG2  1 
ATOM   707   H HG3  . GLN A 1 42  ? 39.45600 -40.23300 -4.58900  1.000 44.04000  ? 42  GLN A HG3  1 
ATOM   708   H HE21 . GLN A 1 42  ? 40.15900 -37.94600 -4.83100  1.000 34.33000  ? 42  GLN A HE21 1 
ATOM   709   H HE22 . GLN A 1 42  ? 40.78500 -37.24100 -3.67700  1.000 34.33000  ? 42  GLN A HE22 1 
ATOM   710   N N    . PHE A 1 43  ? 41.42800 -44.66600 -2.74100  1.000 35.23000  ? 43  PHE A N    1 
ATOM   711   C CA   . PHE A 1 43  ? 41.27200 -45.75500 -1.78900  1.000 39.47000  ? 43  PHE A CA   1 
ATOM   712   C C    . PHE A 1 43  ? 42.38200 -46.78000 -1.99000  1.000 53.19000  ? 43  PHE A C    1 
ATOM   713   O O    . PHE A 1 43  ? 42.15600 -47.99400 -1.96800  1.000 51.69000  ? 43  PHE A O    1 
ATOM   714   C CB   . PHE A 1 43  ? 39.87400 -46.33600 -1.93400  1.000 33.65000  ? 43  PHE A CB   1 
ATOM   715   C CG   . PHE A 1 43  ? 38.80600 -45.30400 -1.70400  1.000 32.51000  ? 43  PHE A CG   1 
ATOM   716   C CD1  . PHE A 1 43  ? 38.57300 -44.80400 -0.42200  1.000 31.42000  ? 43  PHE A CD1  1 
ATOM   717   C CD2  . PHE A 1 43  ? 38.07400 -44.80500 -2.74900  1.000 31.19000  ? 43  PHE A CD2  1 
ATOM   718   C CE1  . PHE A 1 43  ? 37.58700 -43.83500 -0.20000  1.000 30.97000  ? 43  PHE A CE1  1 
ATOM   719   C CE2  . PHE A 1 43  ? 37.11500 -43.83300 -2.54500  1.000 32.55000  ? 43  PHE A CE2  1 
ATOM   720   C CZ   . PHE A 1 43  ? 36.87300 -43.33700 -1.27500  1.000 31.73000  ? 43  PHE A CZ   1 
ATOM   721   H H    . PHE A 1 43  ? 41.33200 -44.92000 -3.55700  1.000 42.20000  ? 43  PHE A H    1 
ATOM   722   H HA   . PHE A 1 43  ? 41.36000 -45.44600 -0.87400  1.000 47.28000  ? 43  PHE A HA   1 
ATOM   723   H HB2  . PHE A 1 43  ? 39.76700 -46.68800 -2.83100  1.000 40.31000  ? 43  PHE A HB2  1 
ATOM   724   H HB3  . PHE A 1 43  ? 39.75500 -47.04500 -1.28300  1.000 40.31000  ? 43  PHE A HB3  1 
ATOM   725   H HD1  . PHE A 1 43  ? 39.07800 -45.11800 0.29300   1.000 37.63000  ? 43  PHE A HD1  1 
ATOM   726   H HD2  . PHE A 1 43  ? 38.22500 -45.12600 -3.60800  1.000 37.35000  ? 43  PHE A HD2  1 
ATOM   727   H HE1  . PHE A 1 43  ? 37.41400 -43.52900 0.66100   1.000 37.09000  ? 43  PHE A HE1  1 
ATOM   728   H HE2  . PHE A 1 43  ? 36.62600 -43.51000 -3.26700  1.000 38.98000  ? 43  PHE A HE2  1 
ATOM   729   H HZ   . PHE A 1 43  ? 36.23600 -42.67200 -1.14600  1.000 38.00000  ? 43  PHE A HZ   1 
ATOM   730   N N    . GLU A 1 44  ? 43.60800 -46.26500 -2.15700  1.000 48.43000  ? 44  GLU A N    1 
ATOM   731   C CA   . GLU A 1 44  ? 44.81600 -47.06600 -2.31900  1.000 73.07000  ? 44  GLU A CA   1 
ATOM   732   C C    . GLU A 1 44  ? 45.43300 -47.46000 -0.98000  1.000 63.34000  ? 44  GLU A C    1 
ATOM   733   O O    . GLU A 1 44  ? 45.83000 -48.60900 -0.80200  1.000 59.03000  ? 44  GLU A O    1 
ATOM   734   C CB   . GLU A 1 44  ? 45.83400 -46.30200 -3.17700  1.000 73.24000  ? 44  GLU A CB   1 
ATOM   735   C CG   . GLU A 1 44  ? 46.51500 -45.12400 -2.49800  1.000 76.86000  ? 44  GLU A CG   1 
ATOM   736   C CD   . GLU A 1 44  ? 47.67600 -44.55800 -3.32100  1.000 83.31000  ? 44  GLU A CD   1 
ATOM   737   O OE1  . GLU A 1 44  ? 48.01100 -45.15300 -4.37800  1.000 80.89000  ? 44  GLU A OE1  1 
ATOM   738   O OE2  . GLU A 1 44  ? 48.24800 -43.51800 -2.90300  1.000 93.81000  ? 44  GLU A OE2  1 
ATOM   739   H H    . GLU A 1 44  ? 43.76700 -45.42000 -2.18000  1.000 58.05000  ? 44  GLU A H    1 
ATOM   740   H HA   . GLU A 1 44  ? 44.59400 -47.88700 -2.78600  1.000 87.61000  ? 44  GLU A HA   1 
ATOM   741   H HB2  . GLU A 1 44  ? 46.53000 -46.92000 -3.44700  1.000 87.81000  ? 44  GLU A HB2  1 
ATOM   742   H HB3  . GLU A 1 44  ? 45.37500 -45.95700 -3.95900  1.000 87.81000  ? 44  GLU A HB3  1 
ATOM   743   H HG2  . GLU A 1 44  ? 45.86600 -44.41500 -2.36800  1.000 92.15000  ? 44  GLU A HG2  1 
ATOM   744   H HG3  . GLU A 1 44  ? 46.86800 -45.41300 -1.64200  1.000 92.15000  ? 44  GLU A HG3  1 
ATOM   745   N N    . ARG A 1 45  ? 45.51300 -46.53500 -0.03300  1.000 66.50000  ? 45  ARG A N    1 
ATOM   746   C CA   . ARG A 1 45  ? 45.92000 -46.87500 1.33300   1.000 69.14000  ? 45  ARG A CA   1 
ATOM   747   C C    . ARG A 1 45  ? 44.68900 -47.36900 2.09200   1.000 68.25000  ? 45  ARG A C    1 
ATOM   748   O O    . ARG A 1 45  ? 44.55300 -48.56700 2.35800   1.000 74.40000  ? 45  ARG A O    1 
ATOM   749   C CB   . ARG A 1 45  ? 46.59100 -45.67400 2.00400   1.000 68.51000  ? 45  ARG A CB   1 
ATOM   750   C CG   . ARG A 1 45  ? 45.87500 -44.32900 1.84700   1.000 75.80000  ? 45  ARG A CG   1 
ATOM   751   C CD   . ARG A 1 45  ? 46.89100 -43.15500 1.82200   1.000 85.47000  ? 45  ARG A CD   1 
ATOM   752   N NE   . ARG A 1 45  ? 47.65200 -43.08000 3.07000   1.000 89.51000  ? 45  ARG A NE   1 
ATOM   753   C CZ   . ARG A 1 45  ? 48.74500 -42.35100 3.25100   1.000 86.41000  ? 45  ARG A CZ   1 
ATOM   754   N NH1  . ARG A 1 45  ? 49.23000 -41.57800 2.29400   1.000 82.45000  ? 45  ARG A NH1  1 
ATOM   755   N NH2  . ARG A 1 45  ? 49.36400 -42.39500 4.42800   1.000 87.59000  ? 45  ARG A NH2  1 
ATOM   756   H H    . ARG A 1 45  ? 45.33800 -45.70100 -0.15100  1.000 79.72000  ? 45  ARG A H    1 
ATOM   757   H HA   . ARG A 1 45  ? 46.58100 -47.58500 1.32200   1.000 82.89000  ? 45  ARG A HA   1 
ATOM   758   H HB2  . ARG A 1 45  ? 46.65500 -45.85500 2.95500   1.000 82.14000  ? 45  ARG A HB2  1 
ATOM   759   H HB3  . ARG A 1 45  ? 47.47800 -45.57200 1.62500   1.000 82.14000  ? 45  ARG A HB3  1 
ATOM   760   H HG2  . ARG A 1 45  ? 45.37800 -44.32300 1.01300   1.000 90.89000  ? 45  ARG A HG2  1 
ATOM   761   H HG3  . ARG A 1 45  ? 45.27100 -44.19600 2.59400   1.000 90.89000  ? 45  ARG A HG3  1 
ATOM   762   H HD2  . ARG A 1 45  ? 47.51500 -43.28600 1.09100   1.000 102.49000 ? 45  ARG A HD2  1 
ATOM   763   H HD3  . ARG A 1 45  ? 46.41300 -42.31900 1.70400   1.000 102.49000 ? 45  ARG A HD3  1 
ATOM   764   H HE   . ARG A 1 45  ? 47.36800 -43.54400 3.73600   1.000 107.33000 ? 45  ARG A HE   1 
ATOM   765   H HH11 . ARG A 1 45  ? 48.83500 -41.53800 1.53200   1.000 98.86000  ? 45  ARG A HH11 1 
ATOM   766   H HH12 . ARG A 1 45  ? 49.94000 -41.11400 2.43500   1.000 98.86000  ? 45  ARG A HH12 1 
ATOM   767   H HH21 . ARG A 1 45  ? 49.05500 -42.89100 5.05900   1.000 105.04000 ? 45  ARG A HH21 1 
ATOM   768   H HH22 . ARG A 1 45  ? 50.07400 -41.92700 4.55800   1.000 105.04000 ? 45  ARG A HH22 1 
ATOM   769   N N    . GLU A 1 46  ? 43.77200 -46.45600 2.41400   1.000 63.30000  ? 46  GLU A N    1 
ATOM   770   C CA   . GLU A 1 46  ? 42.55600 -46.77200 3.16300   1.000 60.74000  ? 46  GLU A CA   1 
ATOM   771   C C    . GLU A 1 46  ? 41.50200 -47.36900 2.22500   1.000 55.22000  ? 46  GLU A C    1 
ATOM   772   O O    . GLU A 1 46  ? 40.92700 -46.65900 1.39600   1.000 55.30000  ? 46  GLU A O    1 
ATOM   773   C CB   . GLU A 1 46  ? 42.03900 -45.49700 3.83300   1.000 55.20000  ? 46  GLU A CB   1 
ATOM   774   C CG   . GLU A 1 46  ? 41.18500 -45.66900 5.07700   1.000 60.02000  ? 46  GLU A CG   1 
ATOM   775   C CD   . GLU A 1 46  ? 41.99900 -45.62700 6.36900   1.000 64.82000  ? 46  GLU A CD   1 
ATOM   776   O OE1  . GLU A 1 46  ? 42.88700 -44.75100 6.50400   1.000 73.53000  ? 46  GLU A OE1  1 
ATOM   777   O OE2  . GLU A 1 46  ? 41.74800 -46.47800 7.25300   1.000 65.92000  ? 46  GLU A OE2  1 
ATOM   778   H H    . GLU A 1 46  ? 43.83300 -45.62400 2.20400   1.000 75.88000  ? 46  GLU A H    1 
ATOM   779   H HA   . GLU A 1 46  ? 42.75200 -47.44000 3.83900   1.000 72.82000  ? 46  GLU A HA   1 
ATOM   780   H HB2  . GLU A 1 46  ? 42.80700 -44.96300 4.08900   1.000 66.16000  ? 46  GLU A HB2  1 
ATOM   781   H HB3  . GLU A 1 46  ? 41.50100 -45.01600 3.18500   1.000 66.16000  ? 46  GLU A HB3  1 
ATOM   782   H HG2  . GLU A 1 46  ? 40.53100 -44.95300 5.11200   1.000 71.95000  ? 46  GLU A HG2  1 
ATOM   783   H HG3  . GLU A 1 46  ? 40.73500 -46.52700 5.03500   1.000 71.95000  ? 46  GLU A HG3  1 
ATOM   784   N N    . LYS A 1 47  ? 41.23000 -48.70200 2.35900   1.000 44.25000  ? 47  LYS A N    1 
ATOM   785   C CA   . LYS A 1 47  ? 40.19500 -49.32000 1.52100   1.000 42.37000  ? 47  LYS A CA   1 
ATOM   786   C C    . LYS A 1 47  ? 38.89200 -49.36700 2.29300   1.000 38.12000  ? 47  LYS A C    1 
ATOM   787   O O    . LYS A 1 47  ? 38.87600 -49.89200 3.40300   1.000 37.26000  ? 47  LYS A O    1 
ATOM   788   C CB   . LYS A 1 47  ? 40.57800 -50.73500 1.09900   1.000 55.88000  ? 47  LYS A CB   1 
ATOM   789   C CG   . LYS A 1 47  ? 42.03700 -50.92700 0.81000   1.000 69.68000  ? 47  LYS A CG   1 
ATOM   790   C CD   . LYS A 1 47  ? 42.27100 -51.06900 -0.68800  1.000 62.33000  ? 47  LYS A CD   1 
ATOM   791   C CE   . LYS A 1 47  ? 43.73900 -50.87400 -1.02400  1.000 69.22000  ? 47  LYS A CE   1 
ATOM   792   N NZ   . LYS A 1 47  ? 43.86900 -49.84200 -2.05900  1.000 62.55000  ? 47  LYS A NZ   1 
ATOM   793   H H    . LYS A 1 47  ? 41.62200 -49.23400 2.90900   1.000 53.02000  ? 47  LYS A H    1 
ATOM   794   H HA   . LYS A 1 47  ? 40.08600 -48.79100 0.71500   1.000 50.77000  ? 47  LYS A HA   1 
ATOM   795   H HB2  . LYS A 1 47  ? 40.33700 -51.34600 1.81300   1.000 66.99000  ? 47  LYS A HB2  1 
ATOM   796   H HB3  . LYS A 1 47  ? 40.08800 -50.95900 0.29200   1.000 66.99000  ? 47  LYS A HB3  1 
ATOM   797   H HG2  . LYS A 1 47  ? 42.53500 -50.15900 1.13000   1.000 83.54000  ? 47  LYS A HG2  1 
ATOM   798   H HG3  . LYS A 1 47  ? 42.35200 -51.73300 1.25000   1.000 83.54000  ? 47  LYS A HG3  1 
ATOM   799   H HD2  . LYS A 1 47  ? 42.00500 -51.95700 -0.97500  1.000 74.72000  ? 47  LYS A HD2  1 
ATOM   800   H HD3  . LYS A 1 47  ? 41.75400 -50.39900 -1.16200  1.000 74.72000  ? 47  LYS A HD3  1 
ATOM   801   H HE2  . LYS A 1 47  ? 44.22200 -50.58700 -0.23300  1.000 82.99000  ? 47  LYS A HE2  1 
ATOM   802   H HE3  . LYS A 1 47  ? 44.11300 -51.70300 -1.35900  1.000 82.99000  ? 47  LYS A HE3  1 
ATOM   803   H HZ1  . LYS A 1 47  ? 44.72700 -49.72100 -2.26200  1.000 74.99000  ? 47  LYS A HZ1  1 
ATOM   804   H HZ2  . LYS A 1 47  ? 43.43100 -50.09100 -2.79200  1.000 74.99000  ? 47  LYS A HZ2  1 
ATOM   805   H HZ3  . LYS A 1 47  ? 43.53000 -49.07300 -1.76600  1.000 74.99000  ? 47  LYS A HZ3  1 
ATOM   806   N N    . PRO A 1 48  ? 37.78600 -48.85200 1.77800   1.000 33.99000  ? 48  PRO A N    1 
ATOM   807   C CA   . PRO A 1 48  ? 36.49400 -49.08200 2.45100   1.000 35.05000  ? 48  PRO A CA   1 
ATOM   808   C C    . PRO A 1 48  ? 36.19200 -50.57700 2.57400   1.000 35.13000  ? 48  PRO A C    1 
ATOM   809   O O    . PRO A 1 48  ? 36.58300 -51.37200 1.73100   1.000 36.96000  ? 48  PRO A O    1 
ATOM   810   C CB   . PRO A 1 48  ? 35.47800 -48.38100 1.54600   1.000 34.78000  ? 48  PRO A CB   1 
ATOM   811   C CG   . PRO A 1 48  ? 36.18300 -48.06100 0.31600   1.000 38.79000  ? 48  PRO A CG   1 
ATOM   812   C CD   . PRO A 1 48  ? 37.65700 -47.97900 0.60300   1.000 39.74000  ? 48  PRO A CD   1 
ATOM   813   H HA   . PRO A 1 48  ? 36.48600 -48.66900 3.32900   1.000 41.99000  ? 48  PRO A HA   1 
ATOM   814   H HB2  . PRO A 1 48  ? 34.73400 -48.97700 1.36900   1.000 41.66000  ? 48  PRO A HB2  1 
ATOM   815   H HB3  . PRO A 1 48  ? 35.16000 -47.57300 1.97900   1.000 41.66000  ? 48  PRO A HB3  1 
ATOM   816   H HG2  . PRO A 1 48  ? 36.01100 -48.75800 -0.33600  1.000 46.47000  ? 48  PRO A HG2  1 
ATOM   817   H HG3  . PRO A 1 48  ? 35.86200 -47.20800 -0.01800  1.000 46.47000  ? 48  PRO A HG3  1 
ATOM   818   H HD2  . PRO A 1 48  ? 38.17800 -48.31500 -0.14300  1.000 47.62000  ? 48  PRO A HD2  1 
ATOM   819   H HD3  . PRO A 1 48  ? 37.92300 -47.06900 0.81100   1.000 47.62000  ? 48  PRO A HD3  1 
ATOM   820   N N    . GLU A 1 49  ? 35.52100 -50.94600 3.65500   1.000 34.19000  ? 49  GLU A N    1 
ATOM   821   C CA   . GLU A 1 49  ? 35.04800 -52.31100 3.88000   1.000 33.88000  ? 49  GLU A CA   1 
ATOM   822   C C    . GLU A 1 49  ? 33.67600 -52.56200 3.24700   1.000 40.75000  ? 49  GLU A C    1 
ATOM   823   O O    . GLU A 1 49  ? 33.28700 -53.71600 3.05400   1.000 35.00000  ? 49  GLU A O    1 
ATOM   824   C CB   . GLU A 1 49  ? 34.95600 -52.58100 5.38800   1.000 31.87000  ? 49  GLU A CB   1 
ATOM   825   C CG   . GLU A 1 49  ? 36.28800 -52.46600 6.11500   1.000 39.27000  ? 49  GLU A CG   1 
ATOM   826   C CD   . GLU A 1 49  ? 36.10200 -52.38900 7.61800   1.000 42.12000  ? 49  GLU A CD   1 
ATOM   827   O OE1  . GLU A 1 49  ? 35.31600 -53.19300 8.15700   1.000 48.69000  ? 49  GLU A OE1  1 
ATOM   828   O OE2  . GLU A 1 49  ? 36.71600 -51.51500 8.25100   1.000 49.30000  ? 49  GLU A OE2  1 
ATOM   829   H H    . GLU A 1 49  ? 35.31800 -50.41100 4.29700   1.000 40.95000  ? 49  GLU A H    1 
ATOM   830   H HA   . GLU A 1 49  ? 35.68100 -52.93800 3.49600   1.000 40.58000  ? 49  GLU A HA   1 
ATOM   831   H HB2  . GLU A 1 49  ? 34.34600 -51.93800 5.78200   1.000 38.17000  ? 49  GLU A HB2  1 
ATOM   832   H HB3  . GLU A 1 49  ? 34.62200 -53.48200 5.52300   1.000 38.17000  ? 49  GLU A HB3  1 
ATOM   833   H HG2  . GLU A 1 49  ? 36.83000 -53.24400 5.91400   1.000 47.05000  ? 49  GLU A HG2  1 
ATOM   834   H HG3  . GLU A 1 49  ? 36.74300 -51.66000 5.82300   1.000 47.05000  ? 49  GLU A HG3  1 
ATOM   835   N N    . VAL A 1 50  ? 32.93400 -51.49900 2.95100   1.000 30.61000  ? 50  VAL A N    1 
ATOM   836   C CA   . VAL A 1 50  ? 31.65200 -51.59000 2.26900   1.000 27.82000  ? 50  VAL A CA   1 
ATOM   837   C C    . VAL A 1 50  ? 31.41700 -50.27200 1.53500   1.000 30.43000  ? 50  VAL A C    1 
ATOM   838   O O    . VAL A 1 50  ? 31.90900 -49.20200 1.95500   1.000 28.93000  ? 50  VAL A O    1 
ATOM   839   C CB   . VAL A 1 50  ? 30.51900 -51.91000 3.27200   1.000 30.96000  ? 50  VAL A CB   1 
ATOM   840   C CG1  . VAL A 1 50  ? 30.25200 -50.76000 4.20900   1.000 33.39000  ? 50  VAL A CG1  1 
ATOM   841   C CG2  . VAL A 1 50  ? 29.23800 -52.25800 2.51100   1.000 34.44000  ? 50  VAL A CG2  1 
ATOM   842   H H    . VAL A 1 50  ? 33.16000 -50.69100 3.14100   1.000 36.66000  ? 50  VAL A H    1 
ATOM   843   H HA   . VAL A 1 50  ? 31.68300 -52.29900 1.60800   1.000 33.31000  ? 50  VAL A HA   1 
ATOM   844   H HB   . VAL A 1 50  ? 30.80000 -52.66600 3.81000   1.000 37.08000  ? 50  VAL A HB   1 
ATOM   845   H HG11 . VAL A 1 50  ? 29.66000 -51.05900 4.91600   1.000 39.99000  ? 50  VAL A HG11 1 
ATOM   846   H HG12 . VAL A 1 50  ? 31.09300 -50.45900 4.58700   1.000 39.99000  ? 50  VAL A HG12 1 
ATOM   847   H HG13 . VAL A 1 50  ? 29.83600 -50.03800 3.71200   1.000 39.99000  ? 50  VAL A HG13 1 
ATOM   848   H HG21 . VAL A 1 50  ? 28.56600 -52.55800 3.14400   1.000 41.25000  ? 50  VAL A HG21 1 
ATOM   849   H HG22 . VAL A 1 50  ? 28.92300 -51.46800 2.04500   1.000 41.25000  ? 50  VAL A HG22 1 
ATOM   850   H HG23 . VAL A 1 50  ? 29.43100 -52.96300 1.87400   1.000 41.25000  ? 50  VAL A HG23 1 
ATOM   851   N N    . ILE A 1 51  ? 30.68000 -50.35000 0.42000   1.000 23.55000  ? 51  ILE A N    1 
ATOM   852   C CA   . ILE A 1 51  ? 30.14200 -49.18500 -0.27000  1.000 25.95000  ? 51  ILE A CA   1 
ATOM   853   C C    . ILE A 1 51  ? 28.63600 -49.25700 -0.20100  1.000 26.48000  ? 51  ILE A C    1 
ATOM   854   O O    . ILE A 1 51  ? 28.06000 -50.32600 -0.46200  1.000 28.60000  ? 51  ILE A O    1 
ATOM   855   C CB   . ILE A 1 51  ? 30.61900 -49.13200 -1.72800  1.000 22.93000  ? 51  ILE A CB   1 
ATOM   856   C CG1  . ILE A 1 51  ? 32.14200 -49.04700 -1.75800  1.000 34.63000  ? 51  ILE A CG1  1 
ATOM   857   C CG2  . ILE A 1 51  ? 29.97700 -47.95300 -2.41300  1.000 27.88000  ? 51  ILE A CG2  1 
ATOM   858   C CD1  . ILE A 1 51  ? 32.73100 -49.84500 -2.89300  1.000 41.17000  ? 51  ILE A CD1  1 
ATOM   859   H H    . ILE A 1 51  ? 30.47500 -51.09200 0.03800   1.000 28.19000  ? 51  ILE A H    1 
ATOM   860   H HA   . ILE A 1 51  ? 30.43200 -48.37500 0.17700   1.000 31.07000  ? 51  ILE A HA   1 
ATOM   861   H HB   . ILE A 1 51  ? 30.35800 -49.93700 -2.20200  1.000 27.44000  ? 51  ILE A HB   1 
ATOM   862   H HG12 . ILE A 1 51  ? 32.40700 -48.12000 -1.87000  1.000 41.48000  ? 51  ILE A HG12 1 
ATOM   863   H HG13 . ILE A 1 51  ? 32.49700 -49.39500 -0.92500  1.000 41.48000  ? 51  ILE A HG13 1 
ATOM   864   H HG21 . ILE A 1 51  ? 30.44700 -47.77500 -3.24200  1.000 33.38000  ? 51  ILE A HG21 1 
ATOM   865   H HG22 . ILE A 1 51  ? 29.04800 -48.16400 -2.59900  1.000 33.38000  ? 51  ILE A HG22 1 
ATOM   866   H HG23 . ILE A 1 51  ? 30.03000 -47.18100 -1.82900  1.000 33.38000  ? 51  ILE A HG23 1 
ATOM   867   H HD11 . ILE A 1 51  ? 33.67700 -49.64600 -2.96200  1.000 49.33000  ? 51  ILE A HD11 1 
ATOM   868   H HD12 . ILE A 1 51  ? 32.60400 -50.79000 -2.71200  1.000 49.33000  ? 51  ILE A HD12 1 
ATOM   869   H HD13 . ILE A 1 51  ? 32.28000 -49.60300 -3.71700  1.000 49.33000  ? 51  ILE A HD13 1 
ATOM   870   N N    . ILE A 1 52  ? 28.00500 -48.14500 0.18600   1.000 20.58000  ? 52  ILE A N    1 
ATOM   871   C CA   . ILE A 1 52  ? 26.56000 -47.97800 0.23900   1.000 18.86000  ? 52  ILE A CA   1 
ATOM   872   C C    . ILE A 1 52  ? 26.15500 -46.93800 -0.79600  1.000 26.95000  ? 52  ILE A C    1 
ATOM   873   O O    . ILE A 1 52  ? 26.66000 -45.79700 -0.77500  1.000 24.61000  ? 52  ILE A O    1 
ATOM   874   C CB   . ILE A 1 52  ? 26.09400 -47.54200 1.63800   1.000 24.89000  ? 52  ILE A CB   1 
ATOM   875   C CG1  . ILE A 1 52  ? 26.67600 -48.46500 2.71300   1.000 25.87000  ? 52  ILE A CG1  1 
ATOM   876   C CG2  . ILE A 1 52  ? 24.60000 -47.44900 1.72700   1.000 30.61000  ? 52  ILE A CG2  1 
ATOM   877   C CD1  . ILE A 1 52  ? 26.36100 -47.95500 4.14200   1.000 31.59000  ? 52  ILE A CD1  1 
ATOM   878   H H    . ILE A 1 52  ? 28.42200 -47.43500 0.43400   1.000 24.63000  ? 52  ILE A H    1 
ATOM   879   H HA   . ILE A 1 52  ? 26.13900 -48.82300 0.01700   1.000 22.56000  ? 52  ILE A HA   1 
ATOM   880   H HB   . ILE A 1 52  ? 26.43600 -46.64800 1.79700   1.000 29.79000  ? 52  ILE A HB   1 
ATOM   881   H HG12 . ILE A 1 52  ? 26.29300 -49.35100 2.61500   1.000 30.97000  ? 52  ILE A HG12 1 
ATOM   882   H HG13 . ILE A 1 52  ? 27.64000 -48.50700 2.61100   1.000 30.97000  ? 52  ILE A HG13 1 
ATOM   883   H HG21 . ILE A 1 52  ? 24.35800 -47.05600 2.58000   1.000 36.65000  ? 52  ILE A HG21 1 
ATOM   884   H HG22 . ILE A 1 52  ? 24.27400 -46.89300 1.00200   1.000 36.65000  ? 52  ILE A HG22 1 
ATOM   885   H HG23 . ILE A 1 52  ? 24.22300 -48.34000 1.65500   1.000 36.65000  ? 52  ILE A HG23 1 
ATOM   886   H HD11 . ILE A 1 52  ? 26.89500 -48.45300 4.78000   1.000 37.83000  ? 52  ILE A HD11 1 
ATOM   887   H HD12 . ILE A 1 52  ? 26.57600 -47.01100 4.19500   1.000 37.83000  ? 52  ILE A HD12 1 
ATOM   888   H HD13 . ILE A 1 52  ? 25.41700 -48.09000 4.32400   1.000 37.83000  ? 52  ILE A HD13 1 
ATOM   889   N N    . THR A 1 53  ? 25.21300 -47.30000 -1.67600  1.000 21.11000  ? 53  THR A N    1 
ATOM   890   C CA   . THR A 1 53  ? 24.78000 -46.39300 -2.73000  1.000 19.09000  ? 53  THR A CA   1 
ATOM   891   C C    . THR A 1 53  ? 23.28400 -46.11600 -2.79700  1.000 29.28000  ? 53  THR A C    1 
ATOM   892   O O    . THR A 1 53  ? 22.42300 -46.91400 -2.40800  1.000 25.79000  ? 53  THR A O    1 
ATOM   893   C CB   . THR A 1 53  ? 25.25600 -46.91900 -4.09000  1.000 24.68000  ? 53  THR A CB   1 
ATOM   894   O OG1  . THR A 1 53  ? 24.90800 -45.98200 -5.09100  1.000 25.68000  ? 53  THR A OG1  1 
ATOM   895   C CG2  . THR A 1 53  ? 24.65200 -48.32000 -4.45900  1.000 25.10000  ? 53  THR A CG2  1 
ATOM   896   H H    . THR A 1 53  ? 24.81700 -48.06300 -1.67900  1.000 25.25000  ? 53  THR A H    1 
ATOM   897   H HA   . THR A 1 53  ? 25.15900 -45.52600 -2.51600  1.000 22.84000  ? 53  THR A HA   1 
ATOM   898   H HB   . THR A 1 53  ? 26.21800 -47.03900 -4.04600  1.000 29.54000  ? 53  THR A HB   1 
ATOM   899   H HG1  . THR A 1 53  ? 25.26400 -46.19600 -5.82100  1.000 30.74000  ? 53  THR A HG1  1 
ATOM   900   H HG21 . THR A 1 53  ? 25.02900 -48.63300 -5.29600  1.000 30.05000  ? 53  THR A HG21 1 
ATOM   901   H HG22 . THR A 1 53  ? 24.85600 -48.96300 -3.76200  1.000 30.05000  ? 53  THR A HG22 1 
ATOM   902   H HG23 . THR A 1 53  ? 23.68900 -48.25200 -4.55200  1.000 30.05000  ? 53  THR A HG23 1 
ATOM   903   N N    . SER A 1 54  ? 22.98800 -44.93500 -3.30400  1.000 23.31000  ? 54  SER A N    1 
ATOM   904   C CA   . SER A 1 54  ? 21.66100 -44.63300 -3.78200  1.000 24.23000  ? 54  SER A CA   1 
ATOM   905   C C    . SER A 1 54  ? 21.31700 -45.62300 -4.89300  1.000 23.21000  ? 54  SER A C    1 
ATOM   906   O O    . SER A 1 54  ? 22.19100 -46.05000 -5.64300  1.000 22.77000  ? 54  SER A O    1 
ATOM   907   C CB   . SER A 1 54  ? 21.59800 -43.19400 -4.32200  1.000 25.59000  ? 54  SER A CB   1 
ATOM   908   O OG   . SER A 1 54  ? 20.46900 -42.95800 -5.18400  1.000 26.27000  ? 54  SER A OG   1 
ATOM   909   H H    . SER A 1 54  ? 23.54500 -44.28500 -3.38300  1.000 27.90000  ? 54  SER A H    1 
ATOM   910   H HA   . SER A 1 54  ? 21.01200 -44.70700 -3.06500  1.000 29.00000  ? 54  SER A HA   1 
ATOM   911   H HB2  . SER A 1 54  ? 21.53900 -42.58600 -3.56800  1.000 30.63000  ? 54  SER A HB2  1 
ATOM   912   H HB3  . SER A 1 54  ? 22.40800 -43.02100 -4.82600  1.000 30.63000  ? 54  SER A HB3  1 
ATOM   913   H HG   . SER A 1 54  ? 20.65900 -43.17700 -5.97200  1.000 31.45000  ? 54  SER A HG   1 
ATOM   914   N N    . PRO A 1 55  ? 20.03900 -45.98400 -5.02900  1.000 25.39000  ? 55  PRO A N    1 
ATOM   915   C CA   . PRO A 1 55  ? 19.64200 -46.90400 -6.10700  1.000 24.97000  ? 55  PRO A CA   1 
ATOM   916   C C    . PRO A 1 55  ? 19.62400 -46.25400 -7.47700  1.000 31.80000  ? 55  PRO A C    1 
ATOM   917   O O    . PRO A 1 55  ? 19.55900 -46.96200 -8.48600  1.000 26.65000  ? 55  PRO A O    1 
ATOM   918   C CB   . PRO A 1 55  ? 18.21000 -47.31500 -5.69100  1.000 26.59000  ? 55  PRO A CB   1 
ATOM   919   C CG   . PRO A 1 55  ? 17.69000 -46.10200 -4.99900  1.000 31.39000  ? 55  PRO A CG   1 
ATOM   920   C CD   . PRO A 1 55  ? 18.89100 -45.60100 -4.19200  1.000 28.49000  ? 55  PRO A CD   1 
ATOM   921   H HA   . PRO A 1 55  ? 20.22600 -47.67900 -6.11900  1.000 29.89000  ? 55  PRO A HA   1 
ATOM   922   H HB2  . PRO A 1 55  ? 17.68000 -47.52800 -6.47500  1.000 31.83000  ? 55  PRO A HB2  1 
ATOM   923   H HB3  . PRO A 1 55  ? 18.23900 -48.07800 -5.09300  1.000 31.83000  ? 55  PRO A HB3  1 
ATOM   924   H HG2  . PRO A 1 55  ? 17.40300 -45.44200 -5.64900  1.000 37.60000  ? 55  PRO A HG2  1 
ATOM   925   H HG3  . PRO A 1 55  ? 16.95000 -46.33900 -4.41800  1.000 37.60000  ? 55  PRO A HG3  1 
ATOM   926   H HD2  . PRO A 1 55  ? 18.85300 -44.63900 -4.07700  1.000 34.11000  ? 55  PRO A HD2  1 
ATOM   927   H HD3  . PRO A 1 55  ? 18.93300 -46.03800 -3.32700  1.000 34.11000  ? 55  PRO A HD3  1 
ATOM   928   N N    . GLN A 1 56  ? 19.58700 -44.92800 -7.55800  1.000 26.87000  ? 56  GLN A N    1 
ATOM   929   C CA   . GLN A 1 56  ? 19.51800 -44.28500 -8.86800  1.000 24.57000  ? 56  GLN A CA   1 
ATOM   930   C C    . GLN A 1 56  ? 20.77100 -44.58300 -9.66200  1.000 24.58000  ? 56  GLN A C    1 
ATOM   931   O O    . GLN A 1 56  ? 21.87600 -44.70900 -9.12300  1.000 27.70000  ? 56  GLN A O    1 
ATOM   932   C CB   . GLN A 1 56  ? 19.30100 -42.78400 -8.71400  1.000 29.27000  ? 56  GLN A CB   1 
ATOM   933   C CG   . GLN A 1 56  ? 18.06700 -42.53200 -7.89200  1.000 30.53000  ? 56  GLN A CG   1 
ATOM   934   C CD   . GLN A 1 56  ? 17.71100 -41.09100 -7.78600  1.000 31.28000  ? 56  GLN A CD   1 
ATOM   935   O OE1  . GLN A 1 56  ? 17.97700 -40.47000 -6.78700  1.000 32.44000  ? 56  GLN A OE1  1 
ATOM   936   N NE2  . GLN A 1 56  ? 17.05200 -40.55900 -8.79900  1.000 33.99000  ? 56  GLN A NE2  1 
ATOM   937   H H    . GLN A 1 56  ? 19.60000 -44.38900 -6.88800  1.000 32.17000  ? 56  GLN A H    1 
ATOM   938   H HA   . GLN A 1 56  ? 18.76300 -44.63100 -9.36900  1.000 29.41000  ? 56  GLN A HA   1 
ATOM   939   H HB2  . GLN A 1 56  ? 20.06300 -42.38700 -8.26400  1.000 35.05000  ? 56  GLN A HB2  1 
ATOM   940   H HB3  . GLN A 1 56  ? 19.18300 -42.37800 -9.58700  1.000 35.05000  ? 56  GLN A HB3  1 
ATOM   941   H HG2  . GLN A 1 56  ? 17.31900 -42.99400 -8.30000  1.000 36.56000  ? 56  GLN A HG2  1 
ATOM   942   H HG3  . GLN A 1 56  ? 18.21500 -42.86800 -6.99400  1.000 36.56000  ? 56  GLN A HG3  1 
ATOM   943   H HE21 . GLN A 1 56  ? 16.84900 -41.04300 -9.48100  1.000 40.72000  ? 56  GLN A HE21 1 
ATOM   944   H HE22 . GLN A 1 56  ? 16.82700 -39.73000 -8.77800  1.000 40.72000  ? 56  GLN A HE22 1 
ATOM   945   N N    . ARG A 1 57  ? 20.57100 -44.70700 -10.98200 1.000 27.45000  ? 57  ARG A N    1 
ATOM   946   C CA   . ARG A 1 57  ? 21.58800 -45.26700 -11.86600 1.000 25.53000  ? 57  ARG A CA   1 
ATOM   947   C C    . ARG A 1 57  ? 22.91500 -44.48500 -11.82000 1.000 23.54000  ? 57  ARG A C    1 
ATOM   948   O O    . ARG A 1 57  ? 24.00100 -45.08000 -11.77600 1.000 25.03000  ? 57  ARG A O    1 
ATOM   949   C CB   . ARG A 1 57  ? 20.99100 -45.30100 -13.28600 1.000 28.88000  ? 57  ARG A CB   1 
ATOM   950   C CG   . ARG A 1 57  ? 22.01400 -45.57500 -14.37000 1.000 38.42000  ? 57  ARG A CG   1 
ATOM   951   C CD   . ARG A 1 57  ? 21.34900 -46.01000 -15.67000 1.000 34.87000  ? 57  ARG A CD   1 
ATOM   952   N NE   . ARG A 1 57  ? 20.33600 -45.05700 -16.09500 1.000 33.80000  ? 57  ARG A NE   1 
ATOM   953   C CZ   . ARG A 1 57  ? 19.74200 -45.07700 -17.28600 1.000 44.82000  ? 57  ARG A CZ   1 
ATOM   954   N NH1  . ARG A 1 57  ? 19.99500 -46.03900 -18.17100 1.000 40.33000  ? 57  ARG A NH1  1 
ATOM   955   N NH2  . ARG A 1 57  ? 18.89100 -44.10900 -17.60300 1.000 37.40000  ? 57  ARG A NH2  1 
ATOM   956   H H    . ARG A 1 57  ? 19.85100 -44.47100 -11.38900 1.000 32.86000  ? 57  ARG A H    1 
ATOM   957   H HA   . ARG A 1 57  ? 21.81500 -46.16800 -11.58500 1.000 30.56000  ? 57  ARG A HA   1 
ATOM   958   H HB2  . ARG A 1 57  ? 20.32200 -46.00200 -13.32600 1.000 34.58000  ? 57  ARG A HB2  1 
ATOM   959   H HB3  . ARG A 1 57  ? 20.58300 -44.44100 -13.47300 1.000 34.58000  ? 57  ARG A HB3  1 
ATOM   960   H HG2  . ARG A 1 57  ? 22.52200 -44.76700 -14.54300 1.000 46.03000  ? 57  ARG A HG2  1 
ATOM   961   H HG3  . ARG A 1 57  ? 22.60900 -46.28400 -14.07900 1.000 46.03000  ? 57  ARG A HG3  1 
ATOM   962   H HD2  . ARG A 1 57  ? 22.02000 -46.07500 -16.36800 1.000 41.77000  ? 57  ARG A HD2  1 
ATOM   963   H HD3  . ARG A 1 57  ? 20.92200 -46.87100 -15.54000 1.000 41.77000  ? 57  ARG A HD3  1 
ATOM   964   H HE   . ARG A 1 57  ? 20.10600 -44.44100 -15.54100 1.000 40.48000  ? 57  ARG A HE   1 
ATOM   965   H HH11 . ARG A 1 57  ? 20.55200 -46.66500 -17.97700 1.000 48.33000  ? 57  ARG A HH11 1 
ATOM   966   H HH12 . ARG A 1 57  ? 19.60200 -46.03500 -18.93500 1.000 48.33000  ? 57  ARG A HH12 1 
ATOM   967   H HH21 . ARG A 1 57  ? 18.72800 -43.47900 -17.04100 1.000 44.80000  ? 57  ARG A HH21 1 
ATOM   968   H HH22 . ARG A 1 57  ? 18.50100 -44.11200 -18.37000 1.000 44.80000  ? 57  ARG A HH22 1 
ATOM   969   N N    . ARG A 1 58  ? 22.86300 -43.16500 -11.85100 1.000 24.47000  ? 58  ARG A N    1 
ATOM   970   C CA   . ARG A 1 58  ? 24.10700 -42.40200 -11.82900 1.000 24.35000  ? 58  ARG A CA   1 
ATOM   971   C C    . ARG A 1 58  ? 24.93100 -42.71200 -10.57000 1.000 20.28000  ? 58  ARG A C    1 
ATOM   972   O O    . ARG A 1 58  ? 26.16000 -42.79500 -10.62100 1.000 27.46000  ? 58  ARG A O    1 
ATOM   973   C CB   . ARG A 1 58  ? 23.79400 -40.90300 -11.93300 1.000 28.81000  ? 58  ARG A CB   1 
ATOM   974   C CG   . ARG A 1 58  ? 22.86200 -40.32200 -10.86200 1.000 23.30000  ? 58  ARG A CG   1 
ATOM   975   C CD   . ARG A 1 58  ? 22.27800 -39.04100 -11.39200 1.000 27.40000  ? 58  ARG A CD   1 
ATOM   976   N NE   . ARG A 1 58  ? 21.45800 -38.28500 -10.46100 1.000 27.19000  ? 58  ARG A NE   1 
ATOM   977   C CZ   . ARG A 1 58  ? 20.14400 -38.40000 -10.39400 1.000 30.90000  ? 58  ARG A CZ   1 
ATOM   978   N NH1  . ARG A 1 58  ? 19.52000 -39.38600 -11.00700 1.000 30.42000  ? 58  ARG A NH1  1 
ATOM   979   N NH2  . ARG A 1 58  ? 19.44800 -37.52800 -9.67300  1.000 30.88000  ? 58  ARG A NH2  1 
ATOM   980   H H    . ARG A 1 58  ? 22.14300 -42.69500 -11.88400 1.000 29.29000  ? 58  ARG A H    1 
ATOM   981   H HA   . ARG A 1 58  ? 24.64800 -42.64900 -12.59600 1.000 29.15000  ? 58  ARG A HA   1 
ATOM   982   H HB2  . ARG A 1 58  ? 24.63100 -40.41600 -11.87600 1.000 34.50000  ? 58  ARG A HB2  1 
ATOM   983   H HB3  . ARG A 1 58  ? 23.37400 -40.74200 -12.79200 1.000 34.50000  ? 58  ARG A HB3  1 
ATOM   984   H HG2  . ARG A 1 58  ? 22.14300 -40.94500 -10.67100 1.000 27.88000  ? 58  ARG A HG2  1 
ATOM   985   H HG3  . ARG A 1 58  ? 23.36100 -40.13300 -10.05200 1.000 27.88000  ? 58  ARG A HG3  1 
ATOM   986   H HD2  . ARG A 1 58  ? 23.00900 -38.46400 -11.66500 1.000 32.80000  ? 58  ARG A HD2  1 
ATOM   987   H HD3  . ARG A 1 58  ? 21.72100 -39.25500 -12.15700 1.000 32.80000  ? 58  ARG A HD3  1 
ATOM   988   H HE   . ARG A 1 58  ? 21.84800 -37.73600 -9.92700  1.000 32.55000  ? 58  ARG A HE   1 
ATOM   989   H HH11 . ARG A 1 58  ? 19.96900 -39.96500 -11.45700 1.000 36.42000  ? 58  ARG A HH11 1 
ATOM   990   H HH12 . ARG A 1 58  ? 18.66400 -39.45000 -10.95600 1.000 36.42000  ? 58  ARG A HH12 1 
ATOM   991   H HH21 . ARG A 1 58  ? 19.85400 -36.89600 -9.25400  1.000 36.98000  ? 58  ARG A HH21 1 
ATOM   992   H HH22 . ARG A 1 58  ? 18.59200 -37.59600 -9.62500  1.000 36.98000  ? 58  ARG A HH22 1 
ATOM   993   N N    . ALA A 1 59  ? 24.27000 -42.89900 -9.43600  1.000 21.17000  ? 59  ALA A N    1 
ATOM   994   C CA   . ALA A 1 59  ? 24.97100 -43.29100 -8.22000  1.000 18.86000  ? 59  ALA A CA   1 
ATOM   995   C C    . ALA A 1 59  ? 25.41100 -44.75000 -8.27400  1.000 22.23000  ? 59  ALA A C    1 
ATOM   996   O O    . ALA A 1 59  ? 26.58700 -45.07100 -8.06600  1.000 21.38000  ? 59  ALA A O    1 
ATOM   997   C CB   . ALA A 1 59  ? 24.06700 -43.02400 -7.01800  1.000 20.04000  ? 59  ALA A CB   1 
ATOM   998   H H    . ALA A 1 59  ? 23.42100 -42.80700 -9.34300  1.000 25.33000  ? 59  ALA A H    1 
ATOM   999   H HA   . ALA A 1 59  ? 25.77500 -42.75700 -8.12200  1.000 22.56000  ? 59  ALA A HA   1 
ATOM   1000  H HB1  . ALA A 1 59  ? 24.54300 -43.25800 -6.20600  1.000 23.97000  ? 59  ALA A HB1  1 
ATOM   1001  H HB2  . ALA A 1 59  ? 23.83000 -42.08400 -7.00300  1.000 23.97000  ? 59  ALA A HB2  1 
ATOM   1002  H HB3  . ALA A 1 59  ? 23.26600 -43.56600 -7.09900  1.000 23.97000  ? 59  ALA A HB3  1 
ATOM   1003  N N    . TYR A 1 60  ? 24.47700 -45.65900 -8.59700  1.000 23.64000  ? 60  TYR A N    1 
ATOM   1004  C CA   . TYR A 1 60  ? 24.78500 -47.08000 -8.57300  1.000 21.08000  ? 60  TYR A CA   1 
ATOM   1005  C C    . TYR A 1 60  ? 25.96700 -47.41500 -9.46500  1.000 21.38000  ? 60  TYR A C    1 
ATOM   1006  O O    . TYR A 1 60  ? 26.87900 -48.15800 -9.05600  1.000 25.19000  ? 60  TYR A O    1 
ATOM   1007  C CB   . TYR A 1 60  ? 23.52100 -47.88500 -8.98400  1.000 29.67000  ? 60  TYR A CB   1 
ATOM   1008  C CG   . TYR A 1 60  ? 23.80800 -49.38000 -9.03100  1.000 27.94000  ? 60  TYR A CG   1 
ATOM   1009  C CD1  . TYR A 1 60  ? 23.76200 -50.15500 -7.88500  1.000 32.80000  ? 60  TYR A CD1  1 
ATOM   1010  C CD2  . TYR A 1 60  ? 24.14700 -50.00000 -10.22900 1.000 35.04000  ? 60  TYR A CD2  1 
ATOM   1011  C CE1  . TYR A 1 60  ? 24.04800 -51.51100 -7.93400  1.000 28.21000  ? 60  TYR A CE1  1 
ATOM   1012  C CE2  . TYR A 1 60  ? 24.45500 -51.36100 -10.28900 1.000 32.14000  ? 60  TYR A CE2  1 
ATOM   1013  C CZ   . TYR A 1 60  ? 24.41600 -52.09700 -9.14500  1.000 35.40000  ? 60  TYR A CZ   1 
ATOM   1014  O OH   . TYR A 1 60  ? 24.71500 -53.44000 -9.19400  1.000 44.65000  ? 60  TYR A OH   1 
ATOM   1015  H H    . TYR A 1 60  ? 23.67000 -45.47300 -8.82900  1.000 28.29000  ? 60  TYR A H    1 
ATOM   1016  H HA   . TYR A 1 60  ? 25.03100 -47.33800 -7.67100  1.000 25.22000  ? 60  TYR A HA   1 
ATOM   1017  H HB2  . TYR A 1 60  ? 22.81600 -47.72900 -8.33700  1.000 35.53000  ? 60  TYR A HB2  1 
ATOM   1018  H HB3  . TYR A 1 60  ? 23.23200 -47.60100 -9.86500  1.000 35.53000  ? 60  TYR A HB3  1 
ATOM   1019  H HD1  . TYR A 1 60  ? 23.53800 -49.76200 -7.07200  1.000 39.29000  ? 60  TYR A HD1  1 
ATOM   1020  H HD2  . TYR A 1 60  ? 24.16900 -49.49600 -11.01000 1.000 41.97000  ? 60  TYR A HD2  1 
ATOM   1021  H HE1  . TYR A 1 60  ? 23.99500 -52.02800 -7.16200  1.000 33.78000  ? 60  TYR A HE1  1 
ATOM   1022  H HE2  . TYR A 1 60  ? 24.68300 -51.75900 -11.09900 1.000 38.49000  ? 60  TYR A HE2  1 
ATOM   1023  H HH   . TYR A 1 60  ? 24.90200 -53.66400 -9.98200  1.000 53.51000  ? 60  TYR A HH   1 
ATOM   1024  N N    . LYS A 1 61  ? 25.99600 -46.86600 -10.68100 1.000 25.08000  ? 61  LYS A N    1 
ATOM   1025  C CA   . LYS A 1 61  ? 27.08500 -47.17200 -11.60800 1.000 27.25000  ? 61  LYS A CA   1 
ATOM   1026  C C    . LYS A 1 61  ? 28.43100 -46.62100 -11.14100 1.000 25.12000  ? 61  LYS A C    1 
ATOM   1027  O O    . LYS A 1 61  ? 29.48500 -47.25000 -11.36300 1.000 25.61000  ? 61  LYS A O    1 
ATOM   1028  C CB   . LYS A 1 61  ? 26.76300 -46.60700 -12.98200 1.000 28.34000  ? 61  LYS A CB   1 
ATOM   1029  C CG   . LYS A 1 61  ? 25.64200 -47.40300 -13.70700 1.000 32.09000  ? 61  LYS A CG   1 
ATOM   1030  C CD   . LYS A 1 61  ? 25.62000 -47.10600 -15.24500 1.000 33.17000  ? 61  LYS A CD   1 
ATOM   1031  C CE   . LYS A 1 61  ? 24.47800 -47.93200 -15.93300 1.000 31.98000  ? 61  LYS A CE   1 
ATOM   1032  N NZ   . LYS A 1 61  ? 24.58100 -47.80200 -17.42200 1.000 31.48000  ? 61  LYS A NZ   1 
ATOM   1033  H H    . LYS A 1 61  ? 25.40600 -46.32100 -10.98900 1.000 30.02000  ? 61  LYS A H    1 
ATOM   1034  H HA   . LYS A 1 61  ? 27.16200 -48.13700 -11.66000 1.000 32.63000  ? 61  LYS A HA   1 
ATOM   1035  H HB2  . LYS A 1 61  ? 26.46500 -45.68900 -12.88400 1.000 33.93000  ? 61  LYS A HB2  1 
ATOM   1036  H HB3  . LYS A 1 61  ? 27.56000 -46.64000 -13.53300 1.000 33.93000  ? 61  LYS A HB3  1 
ATOM   1037  H HG2  . LYS A 1 61  ? 25.79200 -48.35300 -13.58300 1.000 38.43000  ? 61  LYS A HG2  1 
ATOM   1038  H HG3  . LYS A 1 61  ? 24.78000 -47.15200 -13.33800 1.000 38.43000  ? 61  LYS A HG3  1 
ATOM   1039  H HD2  . LYS A 1 61  ? 25.45500 -46.16200 -15.39500 1.000 39.72000  ? 61  LYS A HD2  1 
ATOM   1040  H HD3  . LYS A 1 61  ? 26.46900 -47.36100 -15.64000 1.000 39.72000  ? 61  LYS A HD3  1 
ATOM   1041  H HE2  . LYS A 1 61  ? 24.56200 -48.86900 -15.69400 1.000 38.30000  ? 61  LYS A HE2  1 
ATOM   1042  H HE3  . LYS A 1 61  ? 23.61400 -47.59400 -15.64900 1.000 38.30000  ? 61  LYS A HE3  1 
ATOM   1043  H HZ1  . LYS A 1 61  ? 23.91300 -48.24100 -17.81300 1.000 37.71000  ? 61  LYS A HZ1  1 
ATOM   1044  H HZ2  . LYS A 1 61  ? 24.54100 -46.94500 -17.65600 1.000 37.71000  ? 61  LYS A HZ2  1 
ATOM   1045  H HZ3  . LYS A 1 61  ? 25.35400 -48.14300 -17.70400 1.000 37.71000  ? 61  LYS A HZ3  1 
ATOM   1046  N N    . THR A 1 62  ? 28.42400 -45.43600 -10.53900 1.000 24.95000  ? 62  THR A N    1 
ATOM   1047  C CA   . THR A 1 62  ? 29.65800 -44.94000 -9.94600  1.000 22.26000  ? 62  THR A CA   1 
ATOM   1048  C C    . THR A 1 62  ? 30.15300 -45.91100 -8.88700  1.000 20.14000  ? 62  THR A C    1 
ATOM   1049  O O    . THR A 1 62  ? 31.32000 -46.30600 -8.87100  1.000 25.00000  ? 62  THR A O    1 
ATOM   1050  C CB   . THR A 1 62  ? 29.44300 -43.56000 -9.31300  1.000 20.74000  ? 62  THR A CB   1 
ATOM   1051  O OG1  . THR A 1 62  ? 28.88200 -42.67100 -10.25900 1.000 21.41000  ? 62  THR A OG1  1 
ATOM   1052  C CG2  . THR A 1 62  ? 30.82100 -42.95900 -8.79100  1.000 24.51000  ? 62  THR A CG2  1 
ATOM   1053  H H    . THR A 1 62  ? 27.74200 -44.91800 -10.46400 1.000 29.87000  ? 62  THR A H    1 
ATOM   1054  H HA   . THR A 1 62  ? 30.32200 -44.84800 -10.64600 1.000 26.64000  ? 62  THR A HA   1 
ATOM   1055  H HB   . THR A 1 62  ? 28.83800 -43.65300 -8.56000  1.000 24.82000  ? 62  THR A HB   1 
ATOM   1056  H HG1  . THR A 1 62  ? 28.07600 -42.86700 -10.39500 1.000 25.62000  ? 62  THR A HG1  1 
ATOM   1057  H HG21 . THR A 1 62  ? 30.68100 -42.06400 -8.44300  1.000 29.33000  ? 62  THR A HG21 1 
ATOM   1058  H HG22 . THR A 1 62  ? 31.18100 -43.51800 -8.08600  1.000 29.33000  ? 62  THR A HG22 1 
ATOM   1059  H HG23 . THR A 1 62  ? 31.46100 -42.91700 -9.51900  1.000 29.33000  ? 62  THR A HG23 1 
ATOM   1060  N N    . ALA A 1 63  ? 29.28000 -46.25900 -7.95400  1.000 23.49000  ? 63  ALA A N    1 
ATOM   1061  C CA   . ALA A 1 63  ? 29.65000 -47.14200 -6.86100  1.000 23.92000  ? 63  ALA A CA   1 
ATOM   1062  C C    . ALA A 1 63  ? 30.07300 -48.52400 -7.37200  1.000 25.23000  ? 63  ALA A C    1 
ATOM   1063  O O    . ALA A 1 63  ? 31.01700 -49.14000 -6.85000  1.000 24.91000  ? 63  ALA A O    1 
ATOM   1064  C CB   . ALA A 1 63  ? 28.44400 -47.24900 -5.91700  1.000 24.44000  ? 63  ALA A CB   1 
ATOM   1065  H H    . ALA A 1 63  ? 28.46200 -45.99700 -7.92900  1.000 28.11000  ? 63  ALA A H    1 
ATOM   1066  H HA   . ALA A 1 63  ? 30.40900 -46.77900 -6.37700  1.000 28.63000  ? 63  ALA A HA   1 
ATOM   1067  H HB1  . ALA A 1 63  ? 28.68300 -47.80600 -5.16000  1.000 29.25000  ? 63  ALA A HB1  1 
ATOM   1068  H HB2  . ALA A 1 63  ? 28.20200 -46.36100 -5.61100  1.000 29.25000  ? 63  ALA A HB2  1 
ATOM   1069  H HB3  . ALA A 1 63  ? 27.70100 -47.64700 -6.39900  1.000 29.25000  ? 63  ALA A HB3  1 
ATOM   1070  N N    . LEU A 1 64  ? 29.40400 -49.02200 -8.40600  1.000 30.15000  ? 64  LEU A N    1 
ATOM   1071  C CA   . LEU A 1 64  ? 29.72900 -50.37200 -8.87300  1.000 25.95000  ? 64  LEU A CA   1 
ATOM   1072  C C    . LEU A 1 64  ? 31.15500 -50.42300 -9.41300  1.000 31.44000  ? 64  LEU A C    1 
ATOM   1073  O O    . LEU A 1 64  ? 31.86100 -51.42000 -9.23000  1.000 28.14000  ? 64  LEU A O    1 
ATOM   1074  C CB   . LEU A 1 64  ? 28.72800 -50.81000 -9.93900  1.000 28.01000  ? 64  LEU A CB   1 
ATOM   1075  C CG   . LEU A 1 64  ? 28.89100 -52.20700 -10.55900 1.000 38.51000  ? 64  LEU A CG   1 
ATOM   1076  C CD1  . LEU A 1 64  ? 28.77500 -53.29500 -9.53700  1.000 37.80000  ? 64  LEU A CD1  1 
ATOM   1077  C CD2  . LEU A 1 64  ? 27.83800 -52.39000 -11.68400 1.000 40.91000  ? 64  LEU A CD2  1 
ATOM   1078  H H    . LEU A 1 64  ? 28.78100 -48.61800 -8.84000  1.000 36.10000  ? 64  LEU A H    1 
ATOM   1079  H HA   . LEU A 1 64  ? 29.66200 -50.99400 -8.13300  1.000 31.07000  ? 64  LEU A HA   1 
ATOM   1080  H HB2  . LEU A 1 64  ? 27.84400 -50.78600 -9.53900  1.000 33.53000  ? 64  LEU A HB2  1 
ATOM   1081  H HB3  . LEU A 1 64  ? 28.77900 -50.17500 -10.66900 1.000 33.53000  ? 64  LEU A HB3  1 
ATOM   1082  H HG   . LEU A 1 64  ? 29.78200 -52.28300 -10.93600 1.000 46.14000  ? 64  LEU A HG   1 
ATOM   1083  H HD11 . LEU A 1 64  ? 28.80400 -54.15400 -9.98600  1.000 45.28000  ? 64  LEU A HD11 1 
ATOM   1084  H HD12 . LEU A 1 64  ? 29.51400 -53.22200 -8.91300  1.000 45.28000  ? 64  LEU A HD12 1 
ATOM   1085  H HD13 . LEU A 1 64  ? 27.93300 -53.19600 -9.06600  1.000 45.28000  ? 64  LEU A HD13 1 
ATOM   1086  H HD21 . LEU A 1 64  ? 27.97500 -53.25100 -12.10800 1.000 49.02000  ? 64  LEU A HD21 1 
ATOM   1087  H HD22 . LEU A 1 64  ? 26.95000 -52.35100 -11.29400 1.000 49.02000  ? 64  LEU A HD22 1 
ATOM   1088  H HD23 . LEU A 1 64  ? 27.94400 -51.67900 -12.33500 1.000 49.02000  ? 64  LEU A HD23 1 
ATOM   1089  N N    . THR A 1 65  ? 31.59900 -49.35500 -10.08700 1.000 30.90000  ? 65  THR A N    1 
ATOM   1090  C CA   . THR A 1 65  ? 32.98700 -49.30600 -10.55400 1.000 26.46000  ? 65  THR A CA   1 
ATOM   1091  C C    . THR A 1 65  ? 33.93400 -49.45700 -9.38200  1.000 28.00000  ? 65  THR A C    1 
ATOM   1092  O O    . THR A 1 65  ? 34.85200 -50.29300 -9.39900  1.000 28.73000  ? 65  THR A O    1 
ATOM   1093  C CB   . THR A 1 65  ? 33.26600 -47.98800 -11.27000 1.000 30.22000  ? 65  THR A CB   1 
ATOM   1094  O OG1  . THR A 1 65  ? 32.36600 -47.85400 -12.35600 1.000 34.05000  ? 65  THR A OG1  1 
ATOM   1095  C CG2  . THR A 1 65  ? 34.68500 -47.96800 -11.78800 1.000 31.30000  ? 65  THR A CG2  1 
ATOM   1096  H H    . THR A 1 65  ? 31.12800 -48.66200 -10.28200 1.000 37.00000  ? 65  THR A H    1 
ATOM   1097  H HA   . THR A 1 65  ? 33.12900 -50.02800 -11.18500 1.000 31.67000  ? 65  THR A HA   1 
ATOM   1098  H HB   . THR A 1 65  ? 33.15300 -47.24300 -10.65900 1.000 36.18000  ? 65  THR A HB   1 
ATOM   1099  H HG1  . THR A 1 65  ? 31.58100 -47.76700 -12.07000 1.000 40.79000  ? 65  THR A HG1  1 
ATOM   1100  H HG21 . THR A 1 65  ? 34.80100 -47.23400 -12.41100 1.000 37.48000  ? 65  THR A HG21 1 
ATOM   1101  H HG22 . THR A 1 65  ? 35.30600 -47.85500 -11.05000 1.000 37.48000  ? 65  THR A HG22 1 
ATOM   1102  H HG23 . THR A 1 65  ? 34.88500 -48.80100 -12.24200 1.000 37.48000  ? 65  THR A HG23 1 
ATOM   1103  N N    . LEU A 1 66  ? 33.68600 -48.68600 -8.32500  1.000 29.60000  ? 66  LEU A N    1 
ATOM   1104  C CA   . LEU A 1 66  ? 34.54700 -48.73100 -7.14600  1.000 31.69000  ? 66  LEU A CA   1 
ATOM   1105  C C    . LEU A 1 66  ? 34.51100 -50.10300 -6.49300  1.000 25.59000  ? 66  LEU A C    1 
ATOM   1106  O O    . LEU A 1 66  ? 35.56300 -50.68700 -6.17800  1.000 30.80000  ? 66  LEU A O    1 
ATOM   1107  C CB   . LEU A 1 66  ? 34.10500 -47.63800 -6.16500  1.000 28.75000  ? 66  LEU A CB   1 
ATOM   1108  C CG   . LEU A 1 66  ? 35.01500 -47.29000 -5.00200  1.000 36.50000  ? 66  LEU A CG   1 
ATOM   1109  C CD1  . LEU A 1 66  ? 36.38700 -46.92400 -5.51700  1.000 37.14000  ? 66  LEU A CD1  1 
ATOM   1110  C CD2  . LEU A 1 66  ? 34.35500 -46.14500 -4.21000  1.000 38.50000  ? 66  LEU A CD2  1 
ATOM   1111  H H    . LEU A 1 66  ? 33.03100 -48.13200 -8.26500  1.000 35.44000  ? 66  LEU A H    1 
ATOM   1112  H HA   . LEU A 1 66  ? 35.46600 -48.55900 -7.40500  1.000 37.96000  ? 66  LEU A HA   1 
ATOM   1113  H HB2  . LEU A 1 66  ? 33.98300 -46.82100 -6.67400  1.000 34.42000  ? 66  LEU A HB2  1 
ATOM   1114  H HB3  . LEU A 1 66  ? 33.26000 -47.91700 -5.77900  1.000 34.42000  ? 66  LEU A HB3  1 
ATOM   1115  H HG   . LEU A 1 66  ? 35.14100 -48.04200 -4.40200  1.000 43.73000  ? 66  LEU A HG   1 
ATOM   1116  H HD11 . LEU A 1 66  ? 36.87600 -46.46700 -4.81500  1.000 44.50000  ? 66  LEU A HD11 1 
ATOM   1117  H HD12 . LEU A 1 66  ? 36.85500 -47.73500 -5.77200  1.000 44.50000  ? 66  LEU A HD12 1 
ATOM   1118  H HD13 . LEU A 1 66  ? 36.29000 -46.34200 -6.28600  1.000 44.50000  ? 66  LEU A HD13 1 
ATOM   1119  H HD21 . LEU A 1 66  ? 34.92500 -45.90900 -3.46200  1.000 46.12000  ? 66  LEU A HD21 1 
ATOM   1120  H HD22 . LEU A 1 66  ? 34.24200 -45.38000 -4.79500  1.000 46.12000  ? 66  LEU A HD22 1 
ATOM   1121  H HD23 . LEU A 1 66  ? 33.49100 -46.44300 -3.88500  1.000 46.12000  ? 66  LEU A HD23 1 
ATOM   1122  N N    . SER A 1 67  ? 33.30900 -50.63700 -6.27200  1.000 30.50000  ? 67  SER A N    1 
ATOM   1123  C CA   . SER A 1 67  ? 33.18200 -51.94100 -5.61600  1.000 32.19000  ? 67  SER A CA   1 
ATOM   1124  C C    . SER A 1 67  ? 33.82500 -53.05900 -6.43300  1.000 34.90000  ? 67  SER A C    1 
ATOM   1125  O O    . SER A 1 67  ? 34.44100 -53.96900 -5.86700  1.000 32.39000  ? 67  SER A O    1 
ATOM   1126  C CB   . SER A 1 67  ? 31.71100 -52.27600 -5.37000  1.000 34.98000  ? 67  SER A CB   1 
ATOM   1127  O OG   . SER A 1 67  ? 31.05700 -52.39700 -6.60100  1.000 42.92000  ? 67  SER A OG   1 
ATOM   1128  H H    . SER A 1 67  ? 32.56100 -50.27200 -6.48800  1.000 36.53000  ? 67  SER A H    1 
ATOM   1129  H HA   . SER A 1 67  ? 33.63800 -51.88200 -4.76200  1.000 38.56000  ? 67  SER A HA   1 
ATOM   1130  H HB2  . SER A 1 67  ? 31.64800 -53.11600 -4.88700  1.000 41.90000  ? 67  SER A HB2  1 
ATOM   1131  H HB3  . SER A 1 67  ? 31.30000 -51.56500 -4.85400  1.000 41.90000  ? 67  SER A HB3  1 
ATOM   1132  H HG   . SER A 1 67  ? 30.26300 -52.64600 -6.48200  1.000 51.42000  ? 67  SER A HG   1 
ATOM   1133  N N    . ASP A 1 68  ? 33.68200 -53.00800 -7.76100  1.000 32.52000  ? 68  ASP A N    1 
ATOM   1134  C CA   . ASP A 1 68  ? 34.32500 -53.99800 -8.62600  1.000 28.16000  ? 68  ASP A CA   1 
ATOM   1135  C C    . ASP A 1 68  ? 35.84200 -53.94100 -8.52500  1.000 36.91000  ? 68  ASP A C    1 
ATOM   1136  O O    . ASP A 1 68  ? 36.49700 -54.97400 -8.41000  1.000 35.67000  ? 68  ASP A O    1 
ATOM   1137  C CB   . ASP A 1 68  ? 33.92800 -53.79200 -10.09100 1.000 35.38000  ? 68  ASP A CB   1 
ATOM   1138  C CG   . ASP A 1 68  ? 32.57500 -54.43000 -10.45500 1.000 46.95000  ? 68  ASP A CG   1 
ATOM   1139  O OD1  . ASP A 1 68  ? 31.94600 -55.11400 -9.60700  1.000 54.85000  ? 68  ASP A OD1  1 
ATOM   1140  O OD2  . ASP A 1 68  ? 32.11500 -54.20500 -11.61500 1.000 54.34000  ? 68  ASP A OD2  1 
ATOM   1141  H H    . ASP A 1 68  ? 33.22200 -52.41600 -8.18200  1.000 38.95000  ? 68  ASP A H    1 
ATOM   1142  H HA   . ASP A 1 68  ? 34.01500 -54.86900 -8.33100  1.000 33.71000  ? 68  ASP A HA   1 
ATOM   1143  H HB2  . ASP A 1 68  ? 33.86500 -52.84000 -10.26800 1.000 42.38000  ? 68  ASP A HB2  1 
ATOM   1144  H HB3  . ASP A 1 68  ? 34.60700 -54.19000 -10.65900 1.000 42.38000  ? 68  ASP A HB3  1 
ATOM   1145  N N    . VAL A 1 69  ? 36.43200 -52.74700 -8.63100  1.000 33.03000  ? 69  VAL A N    1 
ATOM   1146  C CA   . VAL A 1 69  ? 37.89700 -52.70200 -8.65000  1.000 32.94000  ? 69  VAL A CA   1 
ATOM   1147  C C    . VAL A 1 69  ? 38.48900 -52.98700 -7.27500  1.000 37.83000  ? 69  VAL A C    1 
ATOM   1148  O O    . VAL A 1 69  ? 39.55500 -53.61400 -7.16500  1.000 36.85000  ? 69  VAL A O    1 
ATOM   1149  C CB   . VAL A 1 69  ? 38.38300 -51.35100 -9.19700  1.000 37.80000  ? 69  VAL A CB   1 
ATOM   1150  C CG1  . VAL A 1 69  ? 39.89900 -51.23300 -9.10800  1.000 38.11000  ? 69  VAL A CG1  1 
ATOM   1151  C CG2  . VAL A 1 69  ? 37.92900 -51.20200 -10.64200 1.000 44.09000  ? 69  VAL A CG2  1 
ATOM   1152  H H    . VAL A 1 69  ? 36.03000 -51.98900 -8.69000  1.000 39.56000  ? 69  VAL A H    1 
ATOM   1153  H HA   . VAL A 1 69  ? 38.20400 -53.40300 -9.24600  1.000 39.45000  ? 69  VAL A HA   1 
ATOM   1154  H HB   . VAL A 1 69  ? 38.00100 -50.63700 -8.66200  1.000 45.28000  ? 69  VAL A HB   1 
ATOM   1155  H HG11 . VAL A 1 69  ? 40.17700 -50.40700 -9.53400  1.000 45.66000  ? 69  VAL A HG11 1 
ATOM   1156  H HG12 . VAL A 1 69  ? 40.16100 -51.22900 -8.17400  1.000 45.66000  ? 69  VAL A HG12 1 
ATOM   1157  H HG13 . VAL A 1 69  ? 40.30100 -51.99100 -9.56100  1.000 45.66000  ? 69  VAL A HG13 1 
ATOM   1158  H HG21 . VAL A 1 69  ? 38.22500 -50.34200 -10.97900 1.000 52.83000  ? 69  VAL A HG21 1 
ATOM   1159  H HG22 . VAL A 1 69  ? 38.31800 -51.91600 -11.17100 1.000 52.83000  ? 69  VAL A HG22 1 
ATOM   1160  H HG23 . VAL A 1 69  ? 36.96100 -51.25500 -10.67600 1.000 52.83000  ? 69  VAL A HG23 1 
ATOM   1161  N N    . LEU A 1 70  ? 37.82300 -52.55500 -6.21200  1.000 32.44000  ? 70  LEU A N    1 
ATOM   1162  C CA   . LEU A 1 70  ? 38.35200 -52.81200 -4.88200  1.000 33.27000  ? 70  LEU A CA   1 
ATOM   1163  C C    . LEU A 1 70  ? 37.98300 -54.19300 -4.37000  1.000 39.01000  ? 70  LEU A C    1 
ATOM   1164  O O    . LEU A 1 70  ? 38.57100 -54.65300 -3.38600  1.000 35.04000  ? 70  LEU A O    1 
ATOM   1165  C CB   . LEU A 1 70  ? 37.82300 -51.78800 -3.89200  1.000 32.88000  ? 70  LEU A CB   1 
ATOM   1166  C CG   . LEU A 1 70  ? 38.22500 -50.31800 -4.06900  1.000 41.01000  ? 70  LEU A CG   1 
ATOM   1167  C CD1  . LEU A 1 70  ? 37.49700 -49.53200 -2.96300  1.000 46.32000  ? 70  LEU A CD1  1 
ATOM   1168  C CD2  . LEU A 1 70  ? 39.69100 -50.19000 -4.00000  1.000 44.71000  ? 70  LEU A CD2  1 
ATOM   1169  H H    . LEU A 1 70  ? 37.08100 -52.12200 -6.23300  1.000 38.85000  ? 70  LEU A H    1 
ATOM   1170  H HA   . LEU A 1 70  ? 39.31800 -52.73300 -4.92400  1.000 39.84000  ? 70  LEU A HA   1 
ATOM   1171  H HB2  . LEU A 1 70  ? 36.85400 -51.81600 -3.93400  1.000 39.38000  ? 70  LEU A HB2  1 
ATOM   1172  H HB3  . LEU A 1 70  ? 38.12500 -52.05300 -3.00900  1.000 39.38000  ? 70  LEU A HB3  1 
ATOM   1173  H HG   . LEU A 1 70  ? 37.97300 -49.95600 -4.93200  1.000 49.14000  ? 70  LEU A HG   1 
ATOM   1174  H HD11 . LEU A 1 70  ? 37.74400 -48.59600 -3.02600  1.000 55.51000  ? 70  LEU A HD11 1 
ATOM   1175  H HD12 . LEU A 1 70  ? 36.54000 -49.63100 -3.08300  1.000 55.51000  ? 70  LEU A HD12 1 
ATOM   1176  H HD13 . LEU A 1 70  ? 37.76000 -49.88500 -2.09900  1.000 55.51000  ? 70  LEU A HD13 1 
ATOM   1177  H HD21 . LEU A 1 70  ? 39.93000 -49.25300 -4.07200  1.000 53.58000  ? 70  LEU A HD21 1 
ATOM   1178  H HD22 . LEU A 1 70  ? 40.00000 -50.54600 -3.15200  1.000 53.58000  ? 70  LEU A HD22 1 
ATOM   1179  H HD23 . LEU A 1 70  ? 40.08600 -50.69000 -4.73200  1.000 53.58000  ? 70  LEU A HD23 1 
ATOM   1180  N N    . GLY A 1 71  ? 36.99400 -54.82600 -4.98000  1.000 35.62000  ? 71  GLY A N    1 
ATOM   1181  C CA   . GLY A 1 71  ? 36.51900 -56.12900 -4.56100  1.000 36.95000  ? 71  GLY A CA   1 
ATOM   1182  C C    . GLY A 1 71  ? 35.77200 -56.13900 -3.25400  1.000 45.01000  ? 71  GLY A C    1 
ATOM   1183  O O    . GLY A 1 71  ? 36.06800 -56.97900 -2.39800  1.000 40.94000  ? 71  GLY A O    1 
ATOM   1184  H H    . GLY A 1 71  ? 36.57100 -54.51200 -5.65900  1.000 42.67000  ? 71  GLY A H    1 
ATOM   1185  H HA2  . GLY A 1 71  ? 35.92400 -56.47800 -5.24300  1.000 44.27000  ? 71  GLY A HA2  1 
ATOM   1186  H HA3  . GLY A 1 71  ? 37.28000 -56.72400 -4.47100  1.000 44.27000  ? 71  GLY A HA3  1 
ATOM   1187  N N    . ILE A 1 72  ? 34.82400 -55.21700 -3.06500  1.000 36.91000  ? 72  ILE A N    1 
ATOM   1188  C CA   . ILE A 1 72  ? 34.09200 -55.15700 -1.81100  1.000 38.19000  ? 72  ILE A CA   1 
ATOM   1189  C C    . ILE A 1 72  ? 32.61200 -55.05600 -2.10200  1.000 35.62000  ? 72  ILE A C    1 
ATOM   1190  O O    . ILE A 1 72  ? 32.19800 -54.64400 -3.18500  1.000 40.89000  ? 72  ILE A O    1 
ATOM   1191  C CB   . ILE A 1 72  ? 34.52700 -53.98700 -0.91100  1.000 36.40000  ? 72  ILE A CB   1 
ATOM   1192  C CG1  . ILE A 1 72  ? 34.06500 -52.66600 -1.49500  1.000 40.39000  ? 72  ILE A CG1  1 
ATOM   1193  C CG2  . ILE A 1 72  ? 36.02400 -54.01800 -0.72200  1.000 49.73000  ? 72  ILE A CG2  1 
ATOM   1194  C CD1  . ILE A 1 72  ? 34.83300 -51.47500 -0.97400  1.000 52.65000  ? 72  ILE A CD1  1 
ATOM   1195  H H    . ILE A 1 72  ? 34.59400 -54.62600 -3.64600  1.000 44.21000  ? 72  ILE A H    1 
ATOM   1196  H HA   . ILE A 1 72  ? 34.25700 -55.98300 -1.33000  1.000 45.75000  ? 72  ILE A HA   1 
ATOM   1197  H HB   . ILE A 1 72  ? 34.10700 -54.08100 -0.04200  1.000 43.61000  ? 72  ILE A HB   1 
ATOM   1198  H HG12 . ILE A 1 72  ? 34.17800 -52.69400 -2.45800  1.000 48.39000  ? 72  ILE A HG12 1 
ATOM   1199  H HG13 . ILE A 1 72  ? 33.13000 -52.53600 -1.27400  1.000 48.39000  ? 72  ILE A HG13 1 
ATOM   1200  H HG21 . ILE A 1 72  ? 36.28600 -53.27700 -0.15400  1.000 59.60000  ? 72  ILE A HG21 1 
ATOM   1201  H HG22 . ILE A 1 72  ? 36.27200 -54.85800 -0.30500  1.000 59.60000  ? 72  ILE A HG22 1 
ATOM   1202  H HG23 . ILE A 1 72  ? 36.45300 -53.93900 -1.58800  1.000 59.60000  ? 72  ILE A HG23 1 
ATOM   1203  H HD11 . ILE A 1 72  ? 34.48500 -50.66900 -1.38800  1.000 63.11000  ? 72  ILE A HD11 1 
ATOM   1204  H HD12 . ILE A 1 72  ? 34.72300 -51.42500 -0.01100  1.000 63.11000  ? 72  ILE A HD12 1 
ATOM   1205  H HD13 . ILE A 1 72  ? 35.77100 -51.58200 -1.19500  1.000 63.11000  ? 72  ILE A HD13 1 
ATOM   1206  N N    . ASP A 1 73  ? 31.81200 -55.40700 -1.09800  1.000 35.46000  ? 73  ASP A N    1 
ATOM   1207  C CA   . ASP A 1 73  ? 30.36800 -55.43900 -1.28800  1.000 31.12000  ? 73  ASP A CA   1 
ATOM   1208  C C    . ASP A 1 73  ? 29.83000 -54.05400 -1.59100  1.000 33.92000  ? 73  ASP A C    1 
ATOM   1209  O O    . ASP A 1 73  ? 30.25100 -53.07100 -0.98000  1.000 33.28000  ? 73  ASP A O    1 
ATOM   1210  C CB   . ASP A 1 73  ? 29.64400 -55.94500 -0.03400  1.000 43.26000  ? 73  ASP A CB   1 
ATOM   1211  C CG   . ASP A 1 73  ? 29.84700 -57.44200 0.21500   1.000 52.10000  ? 73  ASP A CG   1 
ATOM   1212  O OD1  . ASP A 1 73  ? 30.07500 -58.19700 -0.75500  1.000 44.36000  ? 73  ASP A OD1  1 
ATOM   1213  O OD2  . ASP A 1 73  ? 29.80400 -57.83100 1.39400   1.000 42.03000  ? 73  ASP A OD2  1 
ATOM   1214  H H    . ASP A 1 73  ? 32.07700 -55.62800 -0.31000  1.000 42.48000  ? 73  ASP A H    1 
ATOM   1215  H HA   . ASP A 1 73  ? 30.19000 -56.04100 -2.02700  1.000 37.28000  ? 73  ASP A HA   1 
ATOM   1216  H HB2  . ASP A 1 73  ? 29.98100 -55.46600 0.73900   1.000 51.83000  ? 73  ASP A HB2  1 
ATOM   1217  H HB3  . ASP A 1 73  ? 28.69200 -55.78600 -0.13500  1.000 51.83000  ? 73  ASP A HB3  1 
ATOM   1218  N N    . LEU A 1 74  ? 28.83000 -54.00300 -2.45300  1.000 33.22000  ? 74  LEU A N    1 
ATOM   1219  C CA   . LEU A 1 74  ? 28.01700 -52.83200 -2.71600  1.000 33.55000  ? 74  LEU A CA   1 
ATOM   1220  C C    . LEU A 1 74  ? 26.60400 -53.09300 -2.21600  1.000 32.56000  ? 74  LEU A C    1 
ATOM   1221  O O    . LEU A 1 74  ? 25.92600 -54.01200 -2.68600  1.000 37.77000  ? 74  LEU A O    1 
ATOM   1222  C CB   . LEU A 1 74  ? 28.02300 -52.54600 -4.21000  1.000 32.07000  ? 74  LEU A CB   1 
ATOM   1223  C CG   . LEU A 1 74  ? 27.16900 -51.39700 -4.68600  1.000 30.90000  ? 74  LEU A CG   1 
ATOM   1224  C CD1  . LEU A 1 74  ? 27.66500 -50.09100 -4.04600  1.000 30.04000  ? 74  LEU A CD1  1 
ATOM   1225  C CD2  . LEU A 1 74  ? 27.30000 -51.32500 -6.19000  1.000 31.34000  ? 74  LEU A CD2  1 
ATOM   1226  H H    . LEU A 1 74  ? 28.58800 -54.67800 -2.92800  1.000 39.79000  ? 74  LEU A H    1 
ATOM   1227  H HA   . LEU A 1 74  ? 28.35900 -52.05900 -2.23900  1.000 40.19000  ? 74  LEU A HA   1 
ATOM   1228  H HB2  . LEU A 1 74  ? 28.93500 -52.34900 -4.47300  1.000 38.41000  ? 74  LEU A HB2  1 
ATOM   1229  H HB3  . LEU A 1 74  ? 27.71000 -53.34100 -4.66800  1.000 38.41000  ? 74  LEU A HB3  1 
ATOM   1230  H HG   . LEU A 1 74  ? 26.23800 -51.51900 -4.44100  1.000 37.01000  ? 74  LEU A HG   1 
ATOM   1231  H HD11 . LEU A 1 74  ? 27.20000 -49.34300 -4.45200  1.000 35.97000  ? 74  LEU A HD11 1 
ATOM   1232  H HD12 . LEU A 1 74  ? 27.48100 -50.11700 -3.09300  1.000 35.97000  ? 74  LEU A HD12 1 
ATOM   1233  H HD13 . LEU A 1 74  ? 28.61900 -50.00800 -4.19600  1.000 35.97000  ? 74  LEU A HD13 1 
ATOM   1234  H HD21 . LEU A 1 74  ? 26.73700 -50.60900 -6.52200  1.000 37.53000  ? 74  LEU A HD21 1 
ATOM   1235  H HD22 . LEU A 1 74  ? 28.22700 -51.15000 -6.41800  1.000 37.53000  ? 74  LEU A HD22 1 
ATOM   1236  H HD23 . LEU A 1 74  ? 27.02000 -52.17100 -6.57300  1.000 37.53000  ? 74  LEU A HD23 1 
ATOM   1237  N N    . ILE A 1 75  ? 26.16800 -52.27200 -1.28200  1.000 25.51000  ? 75  ILE A N    1 
ATOM   1238  C CA   . ILE A 1 75  ? 24.83400 -52.29200 -0.70400  1.000 29.08000  ? 75  ILE A CA   1 
ATOM   1239  C C    . ILE A 1 75  ? 24.06100 -51.11700 -1.25400  1.000 32.01000  ? 75  ILE A C    1 
ATOM   1240  O O    . ILE A 1 75  ? 24.61700 -50.02400 -1.47700  1.000 25.92000  ? 75  ILE A O    1 
ATOM   1241  C CB   . ILE A 1 75  ? 24.92100 -52.20600 0.83600   1.000 30.70000  ? 75  ILE A CB   1 
ATOM   1242  C CG1  . ILE A 1 75  ? 25.10300 -53.58000 1.45300   1.000 45.20000  ? 75  ILE A CG1  1 
ATOM   1243  C CG2  . ILE A 1 75  ? 23.68400 -51.55000 1.40800   1.000 46.57000  ? 75  ILE A CG2  1 
ATOM   1244  C CD1  . ILE A 1 75  ? 26.29200 -54.32400 0.96200   1.000 44.02000  ? 75  ILE A CD1  1 
ATOM   1245  H H    . ILE A 1 75  ? 26.65600 -51.65100 -0.94100  1.000 30.53000  ? 75  ILE A H    1 
ATOM   1246  H HA   . ILE A 1 75  ? 24.37100 -53.10700 -0.95500  1.000 34.82000  ? 75  ILE A HA   1 
ATOM   1247  H HB   . ILE A 1 75  ? 25.69600 -51.66400 1.05100   1.000 36.77000  ? 75  ILE A HB   1 
ATOM   1248  H HG12 . ILE A 1 75  ? 25.19700 -53.47800 2.41300   1.000 54.16000  ? 75  ILE A HG12 1 
ATOM   1249  H HG13 . ILE A 1 75  ? 24.31900 -54.11500 1.25200   1.000 54.16000  ? 75  ILE A HG13 1 
ATOM   1250  H HG21 . ILE A 1 75  ? 23.71200 -51.61100 2.37600   1.000 55.81000  ? 75  ILE A HG21 1 
ATOM   1251  H HG22 . ILE A 1 75  ? 23.66500 -50.61900 1.13600   1.000 55.81000  ? 75  ILE A HG22 1 
ATOM   1252  H HG23 . ILE A 1 75  ? 22.89900 -52.00900 1.07100   1.000 55.81000  ? 75  ILE A HG23 1 
ATOM   1253  H HD11 . ILE A 1 75  ? 26.33700 -55.18200 1.41400   1.000 52.75000  ? 75  ILE A HD11 1 
ATOM   1254  H HD12 . ILE A 1 75  ? 26.20800 -54.45800 0.00500   1.000 52.75000  ? 75  ILE A HD12 1 
ATOM   1255  H HD13 . ILE A 1 75  ? 27.09000 -53.80700 1.15500   1.000 52.75000  ? 75  ILE A HD13 1 
ATOM   1256  N N    . VAL A 1 76  ? 22.75300 -51.31800 -1.42600  1.000 24.33000  ? 76  VAL A N    1 
ATOM   1257  C CA   . VAL A 1 76  ? 21.87700 -50.28400 -1.96800  1.000 25.91000  ? 76  VAL A CA   1 
ATOM   1258  C C    . VAL A 1 76  ? 20.89600 -49.83200 -0.90300  1.000 34.59000  ? 76  VAL A C    1 
ATOM   1259  O O    . VAL A 1 76  ? 20.27700 -50.65400 -0.22900  1.000 32.18000  ? 76  VAL A O    1 
ATOM   1260  C CB   . VAL A 1 76  ? 21.14100 -50.78700 -3.22400  1.000 24.62000  ? 76  VAL A CB   1 
ATOM   1261  C CG1  . VAL A 1 76  ? 20.23000 -49.75000 -3.78400  1.000 27.47000  ? 76  VAL A CG1  1 
ATOM   1262  C CG2  . VAL A 1 76  ? 22.11800 -51.25100 -4.29100  1.000 33.65000  ? 76  VAL A CG2  1 
ATOM   1263  H H    . VAL A 1 76  ? 22.35000 -52.05200 -1.23300  1.000 29.13000  ? 76  VAL A H    1 
ATOM   1264  H HA   . VAL A 1 76  ? 22.41300 -49.51100 -2.20500  1.000 31.02000  ? 76  VAL A HA   1 
ATOM   1265  H HB   . VAL A 1 76  ? 20.60000 -51.54600 -2.95200  1.000 29.46000  ? 76  VAL A HB   1 
ATOM   1266  H HG11 . VAL A 1 76  ? 19.90200 -50.05000 -4.64600  1.000 32.89000  ? 76  VAL A HG11 1 
ATOM   1267  H HG12 . VAL A 1 76  ? 19.48700 -49.62000 -3.17400  1.000 32.89000  ? 76  VAL A HG12 1 
ATOM   1268  H HG13 . VAL A 1 76  ? 20.72300 -48.92100 -3.88700  1.000 32.89000  ? 76  VAL A HG13 1 
ATOM   1269  H HG21 . VAL A 1 76  ? 21.62100 -51.50600 -5.08400  1.000 40.30000  ? 76  VAL A HG21 1 
ATOM   1270  H HG22 . VAL A 1 76  ? 22.72500 -50.52400 -4.50000  1.000 40.30000  ? 76  VAL A HG22 1 
ATOM   1271  H HG23 . VAL A 1 76  ? 22.61600 -52.01200 -3.95400  1.000 40.30000  ? 76  VAL A HG23 1 
ATOM   1272  N N    . ASP A 1 77  ? 20.74200 -48.52600 -0.75000  1.000 25.65000  ? 77  ASP A N    1 
ATOM   1273  C CA   . ASP A 1 77  ? 19.87700 -47.98900 0.29300   1.000 30.80000  ? 77  ASP A CA   1 
ATOM   1274  C C    . ASP A 1 77  ? 19.01100 -46.88100 -0.27800  1.000 33.27000  ? 77  ASP A C    1 
ATOM   1275  O O    . ASP A 1 77  ? 19.52100 -45.82000 -0.67100  1.000 28.89000  ? 77  ASP A O    1 
ATOM   1276  C CB   . ASP A 1 77  ? 20.72600 -47.49700 1.46900   1.000 33.15000  ? 77  ASP A CB   1 
ATOM   1277  C CG   . ASP A 1 77  ? 19.92700 -47.30000 2.74700   1.000 32.53000  ? 77  ASP A CG   1 
ATOM   1278  O OD1  . ASP A 1 77  ? 18.84600 -46.67500 2.69200   1.000 31.57000  ? 77  ASP A OD1  1 
ATOM   1279  O OD2  . ASP A 1 77  ? 20.40900 -47.73200 3.81200   1.000 30.67000  ? 77  ASP A OD2  1 
ATOM   1280  H H    . ASP A 1 77  ? 21.12600 -47.93000 -1.23700  1.000 30.71000  ? 77  ASP A H    1 
ATOM   1281  H HA   . ASP A 1 77  ? 19.26900 -48.67900 0.60000   1.000 36.88000  ? 77  ASP A HA   1 
ATOM   1282  H HB2  . ASP A 1 77  ? 21.42000 -48.15000 1.65000   1.000 39.70000  ? 77  ASP A HB2  1 
ATOM   1283  H HB3  . ASP A 1 77  ? 21.12500 -46.64500 1.23400   1.000 39.70000  ? 77  ASP A HB3  1 
ATOM   1284  N N    . GLU A 1 78  ? 17.69900 -47.13800 -0.32300  1.000 30.42000  ? 78  GLU A N    1 
ATOM   1285  C CA   . GLU A 1 78  ? 16.75000 -46.19500 -0.89000  1.000 29.94000  ? 78  GLU A CA   1 
ATOM   1286  C C    . GLU A 1 78  ? 16.78100 -44.85500 -0.17200  1.000 27.68000  ? 78  GLU A C    1 
ATOM   1287  O O    . GLU A 1 78  ? 16.35500 -43.83700 -0.73600  1.000 29.61000  ? 78  GLU A O    1 
ATOM   1288  C CB   . GLU A 1 78  ? 15.31500 -46.78300 -0.82700  1.000 28.79000  ? 78  GLU A CB   1 
ATOM   1289  C CG   . GLU A 1 78  ? 15.06600 -47.98500 -1.73000  1.000 28.95000  ? 78  GLU A CG   1 
ATOM   1290  C CD   . GLU A 1 78  ? 14.81500 -47.60200 -3.17400  1.000 29.89000  ? 78  GLU A CD   1 
ATOM   1291  O OE1  . GLU A 1 78  ? 14.15800 -46.56600 -3.41700  1.000 35.32000  ? 78  GLU A OE1  1 
ATOM   1292  O OE2  . GLU A 1 78  ? 15.32600 -48.32300 -4.06000  1.000 31.00000  ? 78  GLU A OE2  1 
ATOM   1293  H H    . GLU A 1 78  ? 17.33500 -47.86000 -0.02700  1.000 36.43000  ? 78  GLU A H    1 
ATOM   1294  H HA   . GLU A 1 78  ? 16.97700 -46.04600 -1.82100  1.000 35.85000  ? 78  GLU A HA   1 
ATOM   1295  H HB2  . GLU A 1 78  ? 15.13900 -47.06300 0.08500   1.000 34.47000  ? 78  GLU A HB2  1 
ATOM   1296  H HB3  . GLU A 1 78  ? 14.68900 -46.09000 -1.08700  1.000 34.47000  ? 78  GLU A HB3  1 
ATOM   1297  H HG2  . GLU A 1 78  ? 15.84400 -48.56400 -1.70500  1.000 34.66000  ? 78  GLU A HG2  1 
ATOM   1298  H HG3  . GLU A 1 78  ? 14.28700 -48.46400 -1.40800  1.000 34.66000  ? 78  GLU A HG3  1 
ATOM   1299  N N    . ARG A 1 79  ? 17.23600 -44.82700 1.07600   1.000 26.37000  ? 79  ARG A N    1 
ATOM   1300  C CA   . ARG A 1 79  ? 17.04700 -43.61800 1.86200   1.000 27.38000  ? 79  ARG A CA   1 
ATOM   1301  C C    . ARG A 1 79  ? 17.95300 -42.46100 1.41000   1.000 24.90000  ? 79  ARG A C    1 
ATOM   1302  O O    . ARG A 1 79  ? 17.68800 -41.30700 1.77800   1.000 25.51000  ? 79  ARG A O    1 
ATOM   1303  C CB   . ARG A 1 79  ? 17.28700 -43.92900 3.34200   1.000 28.29000  ? 79  ARG A CB   1 
ATOM   1304  C CG   . ARG A 1 79  ? 16.19300 -44.85900 3.95800   1.000 35.26000  ? 79  ARG A CG   1 
ATOM   1305  C CD   . ARG A 1 79  ? 16.54900 -45.30200 5.36600   1.000 30.42000  ? 79  ARG A CD   1 
ATOM   1306  N NE   . ARG A 1 79  ? 17.74500 -46.14800 5.39000   1.000 35.33000  ? 79  ARG A NE   1 
ATOM   1307  C CZ   . ARG A 1 79  ? 18.26500 -46.67300 6.49700   1.000 33.72000  ? 79  ARG A CZ   1 
ATOM   1308  N NH1  . ARG A 1 79  ? 17.69900 -46.47900 7.67300   1.000 36.58000  ? 79  ARG A NH1  1 
ATOM   1309  N NH2  . ARG A 1 79  ? 19.39600 -47.37300 6.42100   1.000 32.90000  ? 79  ARG A NH2  1 
ATOM   1310  H H    . ARG A 1 79  ? 17.64200 -45.47200 1.47500   1.000 31.57000  ? 79  ARG A H    1 
ATOM   1311  H HA   . ARG A 1 79  ? 16.13000 -43.31700 1.76300   1.000 32.78000  ? 79  ARG A HA   1 
ATOM   1312  H HB2  . ARG A 1 79  ? 18.14400 -44.37400 3.43400   1.000 33.87000  ? 79  ARG A HB2  1 
ATOM   1313  H HB3  . ARG A 1 79  ? 17.28900 -43.09800 3.84200   1.000 33.87000  ? 79  ARG A HB3  1 
ATOM   1314  H HG2  . ARG A 1 79  ? 15.35000 -44.37900 3.99500   1.000 42.24000  ? 79  ARG A HG2  1 
ATOM   1315  H HG3  . ARG A 1 79  ? 16.10000 -45.65100 3.40600   1.000 42.24000  ? 79  ARG A HG3  1 
ATOM   1316  H HD2  . ARG A 1 79  ? 16.72000 -44.51900 5.91300   1.000 36.43000  ? 79  ARG A HD2  1 
ATOM   1317  H HD3  . ARG A 1 79  ? 15.81100 -45.81000 5.73700   1.000 36.43000  ? 79  ARG A HD3  1 
ATOM   1318  H HE   . ARG A 1 79  ? 18.13500 -46.31600 4.64200   1.000 42.32000  ? 79  ARG A HE   1 
ATOM   1319  H HH11 . ARG A 1 79  ? 16.98300 -46.00800 7.73400   1.000 43.83000  ? 79  ARG A HH11 1 
ATOM   1320  H HH12 . ARG A 1 79  ? 18.04700 -46.82500 8.38000   1.000 43.83000  ? 79  ARG A HH12 1 
ATOM   1321  H HH21 . ARG A 1 79  ? 19.78300 -47.48300 5.66100   1.000 39.41000  ? 79  ARG A HH21 1 
ATOM   1322  H HH22 . ARG A 1 79  ? 19.73800 -47.71600 7.13200   1.000 39.41000  ? 79  ARG A HH22 1 
ATOM   1323  N N    . ILE A 1 80  ? 18.96500 -42.72500 0.59600   1.000 27.85000  ? 80  ILE A N    1 
ATOM   1324  C CA   . ILE A 1 80  ? 19.84300 -41.65000 0.11000   1.000 28.48000  ? 80  ILE A CA   1 
ATOM   1325  C C    . ILE A 1 80  ? 19.62400 -41.37200 -1.37500  1.000 29.75000  ? 80  ILE A C    1 
ATOM   1326  O O    . ILE A 1 80  ? 20.44500 -40.69600 -2.01400  1.000 25.39000  ? 80  ILE A O    1 
ATOM   1327  C CB   . ILE A 1 80  ? 21.31400 -41.94000 0.40300   1.000 27.89000  ? 80  ILE A CB   1 
ATOM   1328  C CG1  . ILE A 1 80  ? 21.68200 -43.31200 -0.13700  1.000 25.15000  ? 80  ILE A CG1  1 
ATOM   1329  C CG2  . ILE A 1 80  ? 21.59200 -41.83100 1.91800   1.000 26.79000  ? 80  ILE A CG2  1 
ATOM   1330  C CD1  . ILE A 1 80  ? 23.16900 -43.59300 0.01000   1.000 27.28000  ? 80  ILE A CD1  1 
ATOM   1331  H H    . ILE A 1 80  ? 19.16700 -43.51000 0.30900   1.000 33.34000  ? 80  ILE A H    1 
ATOM   1332  H HA   . ILE A 1 80  ? 19.60200 -40.84500 0.59400   1.000 34.10000  ? 80  ILE A HA   1 
ATOM   1333  H HB   . ILE A 1 80  ? 21.86800 -41.28000 -0.04300  1.000 33.39000  ? 80  ILE A HB   1 
ATOM   1334  H HG12 . ILE A 1 80  ? 21.19400 -43.99100 0.35400   1.000 30.11000  ? 80  ILE A HG12 1 
ATOM   1335  H HG13 . ILE A 1 80  ? 21.45600 -43.35600 -1.07900  1.000 30.11000  ? 80  ILE A HG13 1 
ATOM   1336  H HG21 . ILE A 1 80  ? 22.54900 -41.87900 2.06900   1.000 32.07000  ? 80  ILE A HG21 1 
ATOM   1337  H HG22 . ILE A 1 80  ? 21.24800 -40.98400 2.24200   1.000 32.07000  ? 80  ILE A HG22 1 
ATOM   1338  H HG23 . ILE A 1 80  ? 21.14800 -42.56300 2.37400   1.000 32.07000  ? 80  ILE A HG23 1 
ATOM   1339  H HD11 . ILE A 1 80  ? 23.38900 -44.39800 -0.48500  1.000 32.66000  ? 80  ILE A HD11 1 
ATOM   1340  H HD12 . ILE A 1 80  ? 23.66900 -42.84100 -0.34300  1.000 32.66000  ? 80  ILE A HD12 1 
ATOM   1341  H HD13 . ILE A 1 80  ? 23.37600 -43.71600 0.95000   1.000 32.66000  ? 80  ILE A HD13 1 
ATOM   1342  N N    . ARG A 1 81  ? 18.49300 -41.81900 -1.92200  1.000 27.76000  ? 81  ARG A N    1 
ATOM   1343  C CA   . ARG A 1 81  ? 18.06100 -41.35100 -3.23700  1.000 25.27000  ? 81  ARG A CA   1 
ATOM   1344  C C    . ARG A 1 81  ? 17.77400 -39.86100 -3.17000  1.000 27.81000  ? 81  ARG A C    1 
ATOM   1345  O O    . ARG A 1 81  ? 17.49900 -39.30300 -2.09700  1.000 25.02000  ? 81  ARG A O    1 
ATOM   1346  C CB   . ARG A 1 81  ? 16.82300 -42.11300 -3.73500  1.000 31.28000  ? 81  ARG A CB   1 
ATOM   1347  C CG   . ARG A 1 81  ? 15.56400 -41.76100 -3.06000  1.000 32.90000  ? 81  ARG A CG   1 
ATOM   1348  C CD   . ARG A 1 81  ? 14.47800 -42.85900 -3.36200  1.000 39.24000  ? 81  ARG A CD   1 
ATOM   1349  N NE   . ARG A 1 81  ? 13.18500 -42.48000 -2.81500  1.000 35.97000  ? 81  ARG A NE   1 
ATOM   1350  C CZ   . ARG A 1 81  ? 12.86200 -42.46700 -1.52900  1.000 41.72000  ? 81  ARG A CZ   1 
ATOM   1351  N NH1  . ARG A 1 81  ? 13.70300 -42.88400 -0.59700  1.000 37.80000  ? 81  ARG A NH1  1 
ATOM   1352  N NH2  . ARG A 1 81  ? 11.66300 -42.01700 -1.17200  1.000 46.67000  ? 81  ARG A NH2  1 
ATOM   1353  H H    . ARG A 1 81  ? 17.96400 -42.38900 -1.55500  1.000 33.23000  ? 81  ARG A H    1 
ATOM   1354  H HA   . ARG A 1 81  ? 18.76300 -41.51500 -3.88700  1.000 30.25000  ? 81  ARG A HA   1 
ATOM   1355  H HB2  . ARG A 1 81  ? 16.70900 -41.92800 -4.68000  1.000 37.46000  ? 81  ARG A HB2  1 
ATOM   1356  H HB3  . ARG A 1 81  ? 16.97100 -43.06200 -3.59800  1.000 37.46000  ? 81  ARG A HB3  1 
ATOM   1357  H HG2  . ARG A 1 81  ? 15.70600 -41.71600 -2.10200  1.000 39.40000  ? 81  ARG A HG2  1 
ATOM   1358  H HG3  . ARG A 1 81  ? 15.24300 -40.90600 -3.38900  1.000 39.40000  ? 81  ARG A HG3  1 
ATOM   1359  H HD2  . ARG A 1 81  ? 14.38500 -42.96700 -4.32100  1.000 47.02000  ? 81  ARG A HD2  1 
ATOM   1360  H HD3  . ARG A 1 81  ? 14.74800 -43.69900 -2.95800  1.000 47.02000  ? 81  ARG A HD3  1 
ATOM   1361  H HE   . ARG A 1 81  ? 12.57700 -42.24300 -3.37400  1.000 43.09000  ? 81  ARG A HE   1 
ATOM   1362  H HH11 . ARG A 1 81  ? 14.48200 -43.17300 -0.81900  1.000 45.28000  ? 81  ARG A HH11 1 
ATOM   1363  H HH12 . ARG A 1 81  ? 13.47100 -42.86600 0.23100   1.000 45.28000  ? 81  ARG A HH12 1 
ATOM   1364  H HH21 . ARG A 1 81  ? 11.11200 -41.74000 -1.77100  1.000 55.93000  ? 81  ARG A HH21 1 
ATOM   1365  H HH22 . ARG A 1 81  ? 11.44000 -42.00200 -0.34100  1.000 55.93000  ? 81  ARG A HH22 1 
ATOM   1366  N N    . GLU A 1 82  ? 17.89800 -39.19700 -4.32100  1.000 26.26000  ? 82  GLU A N    1 
ATOM   1367  C CA   . GLU A 1 82  ? 17.92400 -37.73400 -4.28000  1.000 26.32000  ? 82  GLU A CA   1 
ATOM   1368  C C    . GLU A 1 82  ? 16.57200 -37.18300 -3.83300  1.000 35.88000  ? 82  GLU A C    1 
ATOM   1369  O O    . GLU A 1 82  ? 15.53200 -37.81000 -4.00500  1.000 30.44000  ? 82  GLU A O    1 
ATOM   1370  C CB   . GLU A 1 82  ? 18.31000 -37.16400 -5.64300  1.000 33.32000  ? 82  GLU A CB   1 
ATOM   1371  C CG   . GLU A 1 82  ? 18.33900 -35.59100 -5.71000  1.000 30.33000  ? 82  GLU A CG   1 
ATOM   1372  C CD   . GLU A 1 82  ? 19.36100 -34.89000 -4.76600  1.000 36.82000  ? 82  GLU A CD   1 
ATOM   1373  O OE1  . GLU A 1 82  ? 19.21100 -34.97400 -3.50300  1.000 32.60000  ? 82  GLU A OE1  1 
ATOM   1374  O OE2  . GLU A 1 82  ? 20.30000 -34.23100 -5.29400  1.000 37.95000  ? 82  GLU A OE2  1 
ATOM   1375  H H    . GLU A 1 82  ? 17.96600 -39.55200 -5.10200  1.000 31.44000  ? 82  GLU A H    1 
ATOM   1376  H HA   . GLU A 1 82  ? 18.59100 -37.44100 -3.64000  1.000 31.51000  ? 82  GLU A HA   1 
ATOM   1377  H HB2  . GLU A 1 82  ? 19.19700 -37.48400 -5.87100  1.000 39.90000  ? 82  GLU A HB2  1 
ATOM   1378  H HB3  . GLU A 1 82  ? 17.66700 -37.47300 -6.30100  1.000 39.90000  ? 82  GLU A HB3  1 
ATOM   1379  H HG2  . GLU A 1 82  ? 18.56100 -35.32900 -6.61700  1.000 36.32000  ? 82  GLU A HG2  1 
ATOM   1380  H HG3  . GLU A 1 82  ? 17.45800 -35.26000 -5.47500  1.000 36.32000  ? 82  GLU A HG3  1 
ATOM   1381  N N    . MET A 1 83  ? 16.59700 -36.00600 -3.22100  1.000 30.44000  ? 83  MET A N    1 
ATOM   1382  C CA   . MET A 1 83  ? 15.38000 -35.24300 -2.98600  1.000 32.45000  ? 83  MET A CA   1 
ATOM   1383  C C    . MET A 1 83  ? 14.57500 -35.11100 -4.27400  1.000 36.60000  ? 83  MET A C    1 
ATOM   1384  O O    . MET A 1 83  ? 15.12800 -34.85600 -5.34000  1.000 34.81000  ? 83  MET A O    1 
ATOM   1385  C CB   . MET A 1 83  ? 15.76800 -33.85100 -2.45500  1.000 35.34000  ? 83  MET A CB   1 
ATOM   1386  C CG   . MET A 1 83  ? 14.61600 -32.87300 -2.22200  1.000 36.61000  ? 83  MET A CG   1 
ATOM   1387  S SD   . MET A 1 83  ? 15.18600 -31.22200 -1.68500  0.980 42.38000  ? 83  MET A SD   1 
ATOM   1388  C CE   . MET A 1 83  ? 15.91800 -31.61400 -0.10100  1.000 47.08000  ? 83  MET A CE   1 
ATOM   1389  H H    . MET A 1 83  ? 17.31100 -35.62500 -2.93000  1.000 36.45000  ? 83  MET A H    1 
ATOM   1390  H HA   . MET A 1 83  ? 14.82900 -35.68900 -2.32400  1.000 38.87000  ? 83  MET A HA   1 
ATOM   1391  H HB2  . MET A 1 83  ? 16.22100 -33.96700 -1.60600  1.000 42.33000  ? 83  MET A HB2  1 
ATOM   1392  H HB3  . MET A 1 83  ? 16.36700 -33.43900 -3.09700  1.000 42.33000  ? 83  MET A HB3  1 
ATOM   1393  H HG2  . MET A 1 83  ? 14.12100 -32.76500 -3.04900  1.000 43.85000  ? 83  MET A HG2  1 
ATOM   1394  H HG3  . MET A 1 83  ? 14.03500 -33.22900 -1.53200  1.000 43.85000  ? 83  MET A HG3  1 
ATOM   1395  H HE1  . MET A 1 83  ? 16.16000 -30.78900 0.34800   1.000 56.42000  ? 83  MET A HE1  1 
ATOM   1396  H HE2  . MET A 1 83  ? 15.27300 -32.10400 0.43300   1.000 56.42000  ? 83  MET A HE2  1 
ATOM   1397  H HE3  . MET A 1 83  ? 16.70900 -32.15600 -0.24400  1.000 56.42000  ? 83  MET A HE3  1 
ATOM   1398  N N    . SER A 1 84  ? 13.25600 -35.28600 -4.17000  1.000 36.53000  ? 84  SER A N    1 
ATOM   1399  C CA   . SER A 1 84  ? 12.34600 -34.99300 -5.27800  1.000 39.66000  ? 84  SER A CA   1 
ATOM   1400  C C    . SER A 1 84  ? 12.13200 -33.49200 -5.37400  1.000 40.05000  ? 84  SER A C    1 
ATOM   1401  O O    . SER A 1 84  ? 11.94200 -32.82500 -4.35400  1.000 36.37000  ? 84  SER A O    1 
ATOM   1402  C CB   . SER A 1 84  ? 10.99200 -35.68900 -5.08000  1.000 41.37000  ? 84  SER A CB   1 
ATOM   1403  O OG   . SER A 1 84  ? 10.06500 -35.25400 -6.05900  1.000 49.21000  ? 84  SER A OG   1 
ATOM   1404  H H    . SER A 1 84  ? 12.86100 -35.57600 -3.46300  1.000 43.76000  ? 84  SER A H    1 
ATOM   1405  H HA   . SER A 1 84  ? 12.73800 -35.32100 -6.10200  1.000 47.52000  ? 84  SER A HA   1 
ATOM   1406  H HB2  . SER A 1 84  ? 11.11200 -36.64800 -5.16100  1.000 49.57000  ? 84  SER A HB2  1 
ATOM   1407  H HB3  . SER A 1 84  ? 10.64800 -35.47000 -4.20000  1.000 49.57000  ? 84  SER A HB3  1 
ATOM   1408  H HG   . SER A 1 84  ? 9.33400  -35.65500 -5.96100  1.000 58.97000  ? 84  SER A HG   1 
ATOM   1409  N N    . PHE A 1 85  ? 12.19700 -32.95700 -6.59500  1.000 47.27000  ? 85  PHE A N    1 
ATOM   1410  C CA   . PHE A 1 85  ? 11.86500 -31.56300 -6.86700  1.000 46.24000  ? 85  PHE A CA   1 
ATOM   1411  C C    . PHE A 1 85  ? 10.56100 -31.43500 -7.66600  1.000 57.64000  ? 85  PHE A C    1 
ATOM   1412  O O    . PHE A 1 85  ? 10.27100 -30.36100 -8.20400  1.000 61.92000  ? 85  PHE A O    1 
ATOM   1413  C CB   . PHE A 1 85  ? 13.03000 -30.87200 -7.59200  1.000 49.59000  ? 85  PHE A CB   1 
ATOM   1414  C CG   . PHE A 1 85  ? 14.36200 -31.01000 -6.89700  1.000 55.39000  ? 85  PHE A CG   1 
ATOM   1415  C CD1  . PHE A 1 85  ? 14.57700 -30.46400 -5.64100  1.000 58.44000  ? 85  PHE A CD1  1 
ATOM   1416  C CD2  . PHE A 1 85  ? 15.40200 -31.69800 -7.50600  1.000 50.06000  ? 85  PHE A CD2  1 
ATOM   1417  C CE1  . PHE A 1 85  ? 15.81000 -30.62000 -5.00600  1.000 48.79000  ? 85  PHE A CE1  1 
ATOM   1418  C CE2  . PHE A 1 85  ? 16.62900 -31.85400 -6.88800  1.000 54.28000  ? 85  PHE A CE2  1 
ATOM   1419  C CZ   . PHE A 1 85  ? 16.83900 -31.29800 -5.63400  1.000 48.28000  ? 85  PHE A CZ   1 
ATOM   1420  H H    . PHE A 1 85  ? 12.43600 -33.39400 -7.29600  1.000 56.65000  ? 85  PHE A H    1 
ATOM   1421  H HA   . PHE A 1 85  ? 11.74000 -31.09400 -6.02700  1.000 55.41000  ? 85  PHE A HA   1 
ATOM   1422  H HB2  . PHE A 1 85  ? 13.11900 -31.26000 -8.47700  1.000 59.43000  ? 85  PHE A HB2  1 
ATOM   1423  H HB3  . PHE A 1 85  ? 12.83300 -29.92500 -7.66400  1.000 59.43000  ? 85  PHE A HB3  1 
ATOM   1424  H HD1  . PHE A 1 85  ? 13.89600 -29.99100 -5.22000  1.000 70.06000  ? 85  PHE A HD1  1 
ATOM   1425  H HD2  . PHE A 1 85  ? 15.27000 -32.06400 -8.35100  1.000 59.99000  ? 85  PHE A HD2  1 
ATOM   1426  H HE1  . PHE A 1 85  ? 15.94000 -30.26600 -4.15600  1.000 58.48000  ? 85  PHE A HE1  1 
ATOM   1427  H HE2  . PHE A 1 85  ? 17.30900 -32.32700 -7.31000  1.000 65.06000  ? 85  PHE A HE2  1 
ATOM   1428  H HZ   . PHE A 1 85  ? 17.66700 -31.38100 -5.21800  1.000 57.86000  ? 85  PHE A HZ   1 
ATOM   1429  N N    . GLY A 1 86  ? 9.78300  -32.51500 -7.77400  1.000 55.18000  ? 86  GLY A N    1 
ATOM   1430  C CA   . GLY A 1 86  ? 8.39700  -32.41400 -8.22400  1.000 60.11000  ? 86  GLY A CA   1 
ATOM   1431  C C    . GLY A 1 86  ? 8.27800  -32.07000 -9.69400  1.000 58.33000  ? 86  GLY A C    1 
ATOM   1432  O O    . GLY A 1 86  ? 8.88600  -32.70900 -10.56300 1.000 53.07000  ? 86  GLY A O    1 
ATOM   1433  H H    . GLY A 1 86  ? 10.03400 -33.31800 -7.59400  1.000 66.14000  ? 86  GLY A H    1 
ATOM   1434  H HA2  . GLY A 1 86  ? 7.95000  -33.26100 -8.07300  1.000 72.06000  ? 86  GLY A HA2  1 
ATOM   1435  H HA3  . GLY A 1 86  ? 7.94600  -31.72400 -7.71400  1.000 72.06000  ? 86  GLY A HA3  1 
ATOM   1436  N N    . VAL A 1 87  ? 7.46400  -31.05100 -9.98400  1.000 57.28000  ? 87  VAL A N    1 
ATOM   1437  C CA   . VAL A 1 87  ? 7.25200  -30.64400 -11.37100 1.000 60.68000  ? 87  VAL A CA   1 
ATOM   1438  C C    . VAL A 1 87  ? 8.48300  -29.96200 -11.96500 1.000 48.68000  ? 87  VAL A C    1 
ATOM   1439  O O    . VAL A 1 87  ? 8.61700  -29.87900 -13.19200 1.000 45.83000  ? 87  VAL A O    1 
ATOM   1440  C CB   . VAL A 1 87  ? 6.04000  -29.68900 -11.51000 1.000 57.60000  ? 87  VAL A CB   1 
ATOM   1441  C CG1  . VAL A 1 87  ? 4.74800  -30.43500 -11.32900 1.000 54.64000  ? 87  VAL A CG1  1 
ATOM   1442  C CG2  . VAL A 1 87  ? 6.14900  -28.54100 -10.50300 1.000 48.59000  ? 87  VAL A CG2  1 
ATOM   1443  H H    . VAL A 1 87  ? 7.03000  -30.58800 -9.40300  1.000 68.66000  ? 87  VAL A H    1 
ATOM   1444  H HA   . VAL A 1 87  ? 7.06600  -31.45700 -11.86500 1.000 72.74000  ? 87  VAL A HA   1 
ATOM   1445  H HB   . VAL A 1 87  ? 6.04200  -29.31100 -12.40300 1.000 69.04000  ? 87  VAL A HB   1 
ATOM   1446  H HG11 . VAL A 1 87  ? 4.00900  -29.81300 -11.41400 1.000 65.49000  ? 87  VAL A HG11 1 
ATOM   1447  H HG12 . VAL A 1 87  ? 4.68200  -31.12200 -12.01100 1.000 65.49000  ? 87  VAL A HG12 1 
ATOM   1448  H HG13 . VAL A 1 87  ? 4.73900  -30.84200 -10.44900 1.000 65.49000  ? 87  VAL A HG13 1 
ATOM   1449  H HG21 . VAL A 1 87  ? 5.61300  -27.79500 -10.81600 1.000 58.23000  ? 87  VAL A HG21 1 
ATOM   1450  H HG22 . VAL A 1 87  ? 5.82200  -28.84400 -9.64200  1.000 58.23000  ? 87  VAL A HG22 1 
ATOM   1451  H HG23 . VAL A 1 87  ? 7.07800  -28.27200 -10.42900 1.000 58.23000  ? 87  VAL A HG23 1 
ATOM   1452  N N    . LEU A 1 88  ? 9.38900  -29.45800 -11.13500 1.000 51.87000  ? 88  LEU A N    1 
ATOM   1453  C CA   . LEU A 1 88  ? 10.57700 -28.79200 -11.65800 1.000 44.00000  ? 88  LEU A CA   1 
ATOM   1454  C C    . LEU A 1 88  ? 11.62000 -29.76200 -12.17200 1.000 46.14000  ? 88  LEU A C    1 
ATOM   1455  O O    . LEU A 1 88  ? 12.51900 -29.32900 -12.89100 1.000 36.39000  ? 88  LEU A O    1 
ATOM   1456  C CB   . LEU A 1 88  ? 11.20300 -27.90100 -10.59500 1.000 42.85000  ? 88  LEU A CB   1 
ATOM   1457  C CG   . LEU A 1 88  ? 10.11400 -27.00400 -10.00800 1.000 56.74000  ? 88  LEU A CG   1 
ATOM   1458  C CD1  . LEU A 1 88  ? 10.24900 -26.83600 -8.52400  1.000 61.67000  ? 88  LEU A CD1  1 
ATOM   1459  C CD2  . LEU A 1 88  ? 10.16900 -25.66800 -10.74100 1.000 61.18000  ? 88  LEU A CD2  1 
ATOM   1460  H H    . LEU A 1 88  ? 9.34000  -29.48700 -10.27700 1.000 62.17000  ? 88  LEU A H    1 
ATOM   1461  H HA   . LEU A 1 88  ? 10.30400 -28.22400 -12.39500 1.000 52.72000  ? 88  LEU A HA   1 
ATOM   1462  H HB2  . LEU A 1 88  ? 11.58200 -28.44600 -9.88800  1.000 51.35000  ? 88  LEU A HB2  1 
ATOM   1463  H HB3  . LEU A 1 88  ? 11.89200 -27.34600 -10.99300 1.000 51.35000  ? 88  LEU A HB3  1 
ATOM   1464  H HG   . LEU A 1 88  ? 9.24300  -27.41100 -10.13300 1.000 68.01000  ? 88  LEU A HG   1 
ATOM   1465  H HD11 . LEU A 1 88  ? 9.53700  -26.26000 -8.20500  1.000 73.92000  ? 88  LEU A HD11 1 
ATOM   1466  H HD12 . LEU A 1 88  ? 10.18600 -27.70600 -8.10000  1.000 73.92000  ? 88  LEU A HD12 1 
ATOM   1467  H HD13 . LEU A 1 88  ? 11.11100 -26.43500 -8.32900  1.000 73.92000  ? 88  LEU A HD13 1 
ATOM   1468  H HD21 . LEU A 1 88  ? 9.48300  -25.08300 -10.38200 1.000 73.34000  ? 88  LEU A HD21 1 
ATOM   1469  H HD22 . LEU A 1 88  ? 11.04400 -25.27200 -10.61000 1.000 73.34000  ? 88  LEU A HD22 1 
ATOM   1470  H HD23 . LEU A 1 88  ? 10.01200 -25.82000 -11.68600 1.000 73.34000  ? 88  LEU A HD23 1 
ATOM   1471  N N    . GLU A 1 89  ? 11.52100 -31.04800 -11.83900 1.000 38.46000  ? 89  GLU A N    1 
ATOM   1472  C CA   . GLU A 1 89  ? 12.43600 -32.02700 -12.40000 1.000 39.74000  ? 89  GLU A CA   1 
ATOM   1473  C C    . GLU A 1 89  ? 12.34600 -31.99500 -13.92000 1.000 35.03000  ? 89  GLU A C    1 
ATOM   1474  O O    . GLU A 1 89  ? 11.26000 -31.93000 -14.49600 1.000 37.75000  ? 89  GLU A O    1 
ATOM   1475  C CB   . GLU A 1 89  ? 12.10600 -33.41400 -11.84400 1.000 39.31000  ? 89  GLU A CB   1 
ATOM   1476  C CG   . GLU A 1 89  ? 12.44300 -33.53400 -10.34100 1.000 42.95000  ? 89  GLU A CG   1 
ATOM   1477  C CD   . GLU A 1 89  ? 12.02500 -34.86500 -9.73200  1.000 44.77000  ? 89  GLU A CD   1 
ATOM   1478  O OE1  . GLU A 1 89  ? 11.27900 -35.60600 -10.39000 1.000 44.92000  ? 89  GLU A OE1  1 
ATOM   1479  O OE2  . GLU A 1 89  ? 12.44500 -35.15900 -8.59300  1.000 42.52000  ? 89  GLU A OE2  1 
ATOM   1480  H H    . GLU A 1 89  ? 10.93700 -31.37100 -11.29600 1.000 46.08000  ? 89  GLU A H    1 
ATOM   1481  H HA   . GLU A 1 89  ? 13.35100 -31.82500 -12.15100 1.000 47.61000  ? 89  GLU A HA   1 
ATOM   1482  H HB2  . GLU A 1 89  ? 11.15700 -33.58400 -11.95600 1.000 47.10000  ? 89  GLU A HB2  1 
ATOM   1483  H HB3  . GLU A 1 89  ? 12.62100 -34.08000 -12.32400 1.000 47.10000  ? 89  GLU A HB3  1 
ATOM   1484  H HG2  . GLU A 1 89  ? 13.40200 -33.44300 -10.22700 1.000 51.46000  ? 89  GLU A HG2  1 
ATOM   1485  H HG3  . GLU A 1 89  ? 11.98300 -32.82900 -9.85900  1.000 51.46000  ? 89  GLU A HG3  1 
ATOM   1486  N N    . GLY A 1 90  ? 13.49200 -32.02300 -14.57000 1.000 34.19000  ? 90  GLY A N    1 
ATOM   1487  C CA   . GLY A 1 90  ? 13.52200 -31.92700 -16.01600 1.000 39.44000  ? 90  GLY A CA   1 
ATOM   1488  C C    . GLY A 1 90  ? 13.60400 -30.53000 -16.61700 1.000 38.21000  ? 90  GLY A C    1 
ATOM   1489  O O    . GLY A 1 90  ? 13.68900 -30.41500 -17.84700 1.000 35.96000  ? 90  GLY A O    1 
ATOM   1490  H H    . GLY A 1 90  ? 14.26500 -32.09600 -14.19900 1.000 40.95000  ? 90  GLY A H    1 
ATOM   1491  H HA2  . GLY A 1 90  ? 14.29400 -32.42100 -16.33500 1.000 47.25000  ? 90  GLY A HA2  1 
ATOM   1492  H HA3  . GLY A 1 90  ? 12.71600 -32.34100 -16.36200 1.000 47.25000  ? 90  GLY A HA3  1 
ATOM   1493  N N    . ARG A 1 91  ? 13.61200 -29.47700 -15.80800 1.000 37.27000  ? 91  ARG A N    1 
ATOM   1494  C CA   . ARG A 1 91  ? 13.78800 -28.12900 -16.33200 1.000 38.14000  ? 91  ARG A CA   1 
ATOM   1495  C C    . ARG A 1 91  ? 15.24500 -27.70000 -16.33000 1.000 35.13000  ? 91  ARG A C    1 
ATOM   1496  O O    . ARG A 1 91  ? 16.00200 -27.98900 -15.39000 1.000 34.26000  ? 91  ARG A O    1 
ATOM   1497  C CB   . ARG A 1 91  ? 12.96200 -27.14300 -15.52500 1.000 45.28000  ? 91  ARG A CB   1 
ATOM   1498  C CG   . ARG A 1 91  ? 11.58300 -27.60600 -15.43700 1.000 47.74000  ? 91  ARG A CG   1 
ATOM   1499  C CD   . ARG A 1 91  ? 10.63400 -26.53900 -15.05500 1.000 56.01000  ? 91  ARG A CD   1 
ATOM   1500  N NE   . ARG A 1 91  ? 9.36600  -27.17100 -14.73300 1.000 69.30000  ? 91  ARG A NE   1 
ATOM   1501  C CZ   . ARG A 1 91  ? 8.19300  -26.62000 -14.96900 1.000 62.54000  ? 91  ARG A CZ   1 
ATOM   1502  N NH1  . ARG A 1 91  ? 8.10200  -25.42100 -15.51800 1.000 61.41000  ? 91  ARG A NH1  1 
ATOM   1503  N NH2  . ARG A 1 91  ? 7.09300  -27.28800 -14.64600 1.000 61.10000  ? 91  ARG A NH2  1 
ATOM   1504  H H    . ARG A 1 91  ? 13.51700 -29.51700 -14.95400 1.000 44.65000  ? 91  ARG A H    1 
ATOM   1505  H HA   . ARG A 1 91  ? 13.49100 -28.11900 -17.25600 1.000 45.69000  ? 91  ARG A HA   1 
ATOM   1506  H HB2  . ARG A 1 91  ? 13.32400 -27.07000 -14.62800 1.000 54.26000  ? 91  ARG A HB2  1 
ATOM   1507  H HB3  . ARG A 1 91  ? 12.97300 -26.27500 -15.95900 1.000 54.26000  ? 91  ARG A HB3  1 
ATOM   1508  H HG2  . ARG A 1 91  ? 11.31100 -27.95000 -16.30200 1.000 57.22000  ? 91  ARG A HG2  1 
ATOM   1509  H HG3  . ARG A 1 91  ? 11.52900 -28.30600 -14.76800 1.000 57.22000  ? 91  ARG A HG3  1 
ATOM   1510  H HD2  . ARG A 1 91  ? 10.96200 -26.06200 -14.27600 1.000 67.14000  ? 91  ARG A HD2  1 
ATOM   1511  H HD3  . ARG A 1 91  ? 10.50700 -25.92300 -15.79300 1.000 67.14000  ? 91  ARG A HD3  1 
ATOM   1512  H HE   . ARG A 1 91  ? 9.38200  -27.94900 -14.36700 1.000 83.08000  ? 91  ARG A HE   1 
ATOM   1513  H HH11 . ARG A 1 91  ? 8.81600  -24.98900 -15.72700 1.000 73.61000  ? 91  ARG A HH11 1 
ATOM   1514  H HH12 . ARG A 1 91  ? 7.33000  -25.07400 -15.66700 1.000 73.61000  ? 91  ARG A HH12 1 
ATOM   1515  H HH21 . ARG A 1 91  ? 7.15200  -28.06700 -14.28900 1.000 73.25000  ? 91  ARG A HH21 1 
ATOM   1516  H HH22 . ARG A 1 91  ? 6.32000  -26.94000 -14.79500 1.000 73.25000  ? 91  ARG A HH22 1 
ATOM   1517  N N    . HIS A 1 92  ? 15.63000 -27.04200 -17.42400 1.000 36.06000  ? 92  HIS A N    1 
ATOM   1518  C CA   . HIS A 1 92  ? 16.92600 -26.40700 -17.56900 1.000 43.09000  ? 92  HIS A CA   1 
ATOM   1519  C C    . HIS A 1 92  ? 17.12600 -25.44500 -16.41200 1.000 48.58000  ? 92  HIS A C    1 
ATOM   1520  O O    . HIS A 1 92  ? 16.33700 -24.51500 -16.22100 1.000 42.92000  ? 92  HIS A O    1 
ATOM   1521  C CB   . HIS A 1 92  ? 16.98100 -25.68900 -18.91700 1.000 46.19000  ? 92  HIS A CB   1 
ATOM   1522  C CG   . HIS A 1 92  ? 18.36300 -25.47700 -19.43300 1.000 62.74000  ? 92  HIS A CG   1 
ATOM   1523  N ND1  . HIS A 1 92  ? 18.93200 -24.21800 -19.52700 1.000 58.61000  ? 92  HIS A ND1  1 
ATOM   1524  C CD2  . HIS A 1 92  ? 19.28900 -26.35100 -19.90100 1.000 55.13000  ? 92  HIS A CD2  1 
ATOM   1525  C CE1  . HIS A 1 92  ? 20.15000 -24.33000 -20.02800 1.000 62.79000  ? 92  HIS A CE1  1 
ATOM   1526  N NE2  . HIS A 1 92  ? 20.39500 -25.61100 -20.25700 1.000 64.62000  ? 92  HIS A NE2  1 
ATOM   1527  H H    . HIS A 1 92  ? 15.13500 -26.94700 -18.12100 1.000 43.20000  ? 92  HIS A H    1 
ATOM   1528  H HA   . HIS A 1 92  ? 17.64500 -27.05900 -17.56100 1.000 51.63000  ? 92  HIS A HA   1 
ATOM   1529  H HB2  . HIS A 1 92  ? 16.49900 -26.21800 -19.57200 1.000 55.35000  ? 92  HIS A HB2  1 
ATOM   1530  H HB3  . HIS A 1 92  ? 16.56400 -24.81800 -18.82300 1.000 55.35000  ? 92  HIS A HB3  1 
ATOM   1531  H HD2  . HIS A 1 92  ? 19.19500 -27.27400 -19.97000 1.000 66.08000  ? 92  HIS A HD2  1 
ATOM   1532  H HE1  . HIS A 1 92  ? 20.73700 -23.62700 -20.19300 1.000 75.28000  ? 92  HIS A HE1  1 
ATOM   1533  H HE2  . HIS A 1 92  ? 21.12700 -25.93000 -20.57600 1.000 77.47000  ? 92  HIS A HE2  1 
ATOM   1534  N N    . PHE A 1 93  ? 18.15000 -25.69500 -15.59600 1.000 42.02000  ? 93  PHE A N    1 
ATOM   1535  C CA   . PHE A 1 93  ? 18.24900 -24.94500 -14.35100 1.000 41.16000  ? 93  PHE A CA   1 
ATOM   1536  C C    . PHE A 1 93  ? 18.40300 -23.44300 -14.61200 1.000 48.39000  ? 93  PHE A C    1 
ATOM   1537  O O    . PHE A 1 93  ? 17.67800 -22.63000 -14.03900 1.000 42.07000  ? 93  PHE A O    1 
ATOM   1538  C CB   . PHE A 1 93  ? 19.40200 -25.44800 -13.50300 1.000 44.17000  ? 93  PHE A CB   1 
ATOM   1539  C CG   . PHE A 1 93  ? 19.56800 -24.67100 -12.23400 1.000 49.94000  ? 93  PHE A CG   1 
ATOM   1540  C CD1  . PHE A 1 93  ? 18.86300 -25.01000 -11.10100 1.000 59.71000  ? 93  PHE A CD1  1 
ATOM   1541  C CD2  . PHE A 1 93  ? 20.41500 -23.59200 -12.18700 1.000 51.92000  ? 93  PHE A CD2  1 
ATOM   1542  C CE1  . PHE A 1 93  ? 19.01100 -24.28200 -9.93700  1.000 53.88000  ? 93  PHE A CE1  1 
ATOM   1543  C CE2  . PHE A 1 93  ? 20.56300 -22.87000 -11.03200 1.000 61.39000  ? 93  PHE A CE2  1 
ATOM   1544  C CZ   . PHE A 1 93  ? 19.85200 -23.22100 -9.90500  1.000 50.18000  ? 93  PHE A CZ   1 
ATOM   1545  H H    . PHE A 1 93  ? 18.77300 -26.27100 -15.73600 1.000 50.35000  ? 93  PHE A H    1 
ATOM   1546  H HA   . PHE A 1 93  ? 17.42800 -25.09000 -13.85600 1.000 49.32000  ? 93  PHE A HA   1 
ATOM   1547  H HB2  . PHE A 1 93  ? 19.24000 -26.37500 -13.26900 1.000 52.93000  ? 93  PHE A HB2  1 
ATOM   1548  H HB3  . PHE A 1 93  ? 20.22400 -25.37300 -14.01200 1.000 52.93000  ? 93  PHE A HB3  1 
ATOM   1549  H HD1  . PHE A 1 93  ? 18.28200 -25.73500 -11.12000 1.000 71.58000  ? 93  PHE A HD1  1 
ATOM   1550  H HD2  . PHE A 1 93  ? 20.89400 -23.35000 -12.94600 1.000 62.23000  ? 93  PHE A HD2  1 
ATOM   1551  H HE1  . PHE A 1 93  ? 18.53300 -24.52100 -9.17600  1.000 64.58000  ? 93  PHE A HE1  1 
ATOM   1552  H HE2  . PHE A 1 93  ? 21.14300 -22.14300 -11.01000 1.000 73.59000  ? 93  PHE A HE2  1 
ATOM   1553  H HZ   . PHE A 1 93  ? 19.94900 -22.72900 -9.12100  1.000 60.14000  ? 93  PHE A HZ   1 
ATOM   1554  N N    . TRP A 1 94  ? 19.34500 -23.04900 -15.47100 1.000 48.29000  ? 94  TRP A N    1 
ATOM   1555  C CA   . TRP A 1 94  ? 19.60500 -21.61600 -15.63300 1.000 53.89000  ? 94  TRP A CA   1 
ATOM   1556  C C    . TRP A 1 94  ? 18.40700 -20.90100 -16.24400 1.000 51.18000  ? 94  TRP A C    1 
ATOM   1557  O O    . TRP A 1 94  ? 18.05700 -19.79700 -15.81300 1.000 48.18000  ? 94  TRP A O    1 
ATOM   1558  C CB   . TRP A 1 94  ? 20.87900 -21.41600 -16.44400 1.000 55.69000  ? 94  TRP A CB   1 
ATOM   1559  C CG   . TRP A 1 94  ? 22.07800 -21.79100 -15.58800 1.000 66.81000  ? 94  TRP A CG   1 
ATOM   1560  C CD1  . TRP A 1 94  ? 22.91800 -22.86200 -15.76400 1.000 74.03000  ? 94  TRP A CD1  1 
ATOM   1561  C CD2  . TRP A 1 94  ? 22.54100 -21.11800 -14.39800 1.000 63.51000  ? 94  TRP A CD2  1 
ATOM   1562  N NE1  . TRP A 1 94  ? 23.87100 -22.88500 -14.77100 1.000 69.03000  ? 94  TRP A NE1  1 
ATOM   1563  C CE2  . TRP A 1 94  ? 23.66200 -21.82900 -13.92300 1.000 64.59000  ? 94  TRP A CE2  1 
ATOM   1564  C CE3  . TRP A 1 94  ? 22.11700 -19.98000 -13.69600 1.000 72.78000  ? 94  TRP A CE3  1 
ATOM   1565  C CZ2  . TRP A 1 94  ? 24.37200 -21.44000 -12.77500 1.000 79.23000  ? 94  TRP A CZ2  1 
ATOM   1566  C CZ3  . TRP A 1 94  ? 22.82700 -19.59200 -12.55100 1.000 70.16000  ? 94  TRP A CZ3  1 
ATOM   1567  C CH2  . TRP A 1 94  ? 23.94200 -20.32200 -12.10900 1.000 74.91000  ? 94  TRP A CH2  1 
ATOM   1568  H H    . TRP A 1 94  ? 19.83000 -23.57000 -15.95300 1.000 57.87000  ? 94  TRP A H    1 
ATOM   1569  H HA   . TRP A 1 94  ? 19.75400 -21.21100 -14.76400 1.000 64.60000  ? 94  TRP A HA   1 
ATOM   1570  H HB2  . TRP A 1 94  ? 20.86300 -21.98300 -17.23000 1.000 66.76000  ? 94  TRP A HB2  1 
ATOM   1571  H HB3  . TRP A 1 94  ? 20.95900 -20.48600 -16.70800 1.000 66.76000  ? 94  TRP A HB3  1 
ATOM   1572  H HD1  . TRP A 1 94  ? 22.85200 -23.48200 -16.45400 1.000 88.77000  ? 94  TRP A HD1  1 
ATOM   1573  H HE1  . TRP A 1 94  ? 24.49800 -23.46800 -14.69500 1.000 82.77000  ? 94  TRP A HE1  1 
ATOM   1574  H HE3  . TRP A 1 94  ? 21.38000 -19.49200 -13.98400 1.000 87.26000  ? 94  TRP A HE3  1 
ATOM   1575  H HZ2  . TRP A 1 94  ? 25.10800 -21.92400 -12.47800 1.000 95.00000  ? 94  TRP A HZ2  1 
ATOM   1576  H HZ3  . TRP A 1 94  ? 22.55500 -18.84000 -12.07600 1.000 84.12000  ? 94  TRP A HZ3  1 
ATOM   1577  H HH2  . TRP A 1 94  ? 24.39800 -20.04200 -11.34900 1.000 89.81000  ? 94  TRP A HH2  1 
ATOM   1578  N N    . THR A 1 95  ? 17.72200 -21.53800 -17.19100 1.000 47.65000  ? 95  THR A N    1 
ATOM   1579  C CA   . THR A 1 95  ? 16.46500 -20.98300 -17.68200 1.000 53.80000  ? 95  THR A CA   1 
ATOM   1580  C C    . THR A 1 95  ? 15.48400 -20.75500 -16.53700 1.000 52.16000  ? 95  THR A C    1 
ATOM   1581  O O    . THR A 1 95  ? 14.82700 -19.71200 -16.46000 1.000 51.33000  ? 95  THR A O    1 
ATOM   1582  C CB   . THR A 1 95  ? 15.85000 -21.90300 -18.74200 1.000 54.03000  ? 95  THR A CB   1 
ATOM   1583  O OG1  . THR A 1 95  ? 16.75100 -22.00500 -19.85900 1.000 52.82000  ? 95  THR A OG1  1 
ATOM   1584  C CG2  . THR A 1 95  ? 14.52100 -21.34000 -19.18300 1.000 50.88000  ? 95  THR A CG2  1 
ATOM   1585  H H    . THR A 1 95  ? 17.95900 -22.27900 -17.55900 1.000 57.10000  ? 95  THR A H    1 
ATOM   1586  H HA   . THR A 1 95  ? 16.64900 -20.12900 -18.10200 1.000 64.49000  ? 95  THR A HA   1 
ATOM   1587  H HB   . THR A 1 95  ? 15.69900 -22.79200 -18.38400 1.000 64.76000  ? 95  THR A HB   1 
ATOM   1588  H HG1  . THR A 1 95  ? 16.45100 -22.55200 -20.42100 1.000 63.31000  ? 95  THR A HG1  1 
ATOM   1589  H HG21 . THR A 1 95  ? 14.13900 -21.89900 -19.87700 1.000 60.98000  ? 95  THR A HG21 1 
ATOM   1590  H HG22 . THR A 1 95  ? 13.90900 -21.30700 -18.43200 1.000 60.98000  ? 95  THR A HG22 1 
ATOM   1591  H HG23 . THR A 1 95  ? 14.64100 -20.44300 -19.53100 1.000 60.98000  ? 95  THR A HG23 1 
ATOM   1592  N N    . MET A 1 96  ? 15.35000 -21.74400 -15.64500 1.000 52.59000  ? 96  MET A N    1 
ATOM   1593  C CA   . MET A 1 96  ? 14.41900 -21.60400 -14.52300 1.000 52.42000  ? 96  MET A CA   1 
ATOM   1594  C C    . MET A 1 96  ? 14.84100 -20.49500 -13.57500 1.000 51.96000  ? 96  MET A C    1 
ATOM   1595  O O    . MET A 1 96  ? 13.98900 -19.83700 -12.96300 1.000 50.56000  ? 96  MET A O    1 
ATOM   1596  C CB   . MET A 1 96  ? 14.32000 -22.93300 -13.76600 1.000 54.50000  ? 96  MET A CB   1 
ATOM   1597  C CG   . MET A 1 96  ? 13.36500 -22.95900 -12.59800 1.000 52.78000  ? 96  MET A CG   1 
ATOM   1598  S SD   . MET A 1 96  ? 13.17700 -24.65800 -11.95800 1.000 65.86000  ? 96  MET A SD   1 
ATOM   1599  C CE   . MET A 1 96  ? 14.88700 -25.12900 -11.56900 1.000 58.07000  ? 96  MET A CE   1 
ATOM   1600  H H    . MET A 1 96  ? 15.77800 -22.49000 -15.66700 1.000 63.04000  ? 96  MET A H    1 
ATOM   1601  H HA   . MET A 1 96  ? 13.54100 -21.39000 -14.87700 1.000 62.83000  ? 96  MET A HA   1 
ATOM   1602  H HB2  . MET A 1 96  ? 14.02800 -23.61600 -14.39000 1.000 65.32000  ? 96  MET A HB2  1 
ATOM   1603  H HB3  . MET A 1 96  ? 15.20000 -23.15200 -13.42200 1.000 65.32000  ? 96  MET A HB3  1 
ATOM   1604  H HG2  . MET A 1 96  ? 13.70800 -22.39700 -11.88600 1.000 63.26000  ? 96  MET A HG2  1 
ATOM   1605  H HG3  . MET A 1 96  ? 12.49500 -22.63900 -12.88400 1.000 63.26000  ? 96  MET A HG3  1 
ATOM   1606  H HE1  . MET A 1 96  ? 14.89400 -26.03300 -11.21700 1.000 69.61000  ? 96  MET A HE1  1 
ATOM   1607  H HE2  . MET A 1 96  ? 15.41900 -25.08500 -12.37900 1.000 69.61000  ? 96  MET A HE2  1 
ATOM   1608  H HE3  . MET A 1 96  ? 15.24100 -24.51400 -10.90700 1.000 69.61000  ? 96  MET A HE3  1 
ATOM   1609  N N    . PHE A 1 97  ? 16.14600 -20.29000 -13.41500 1.000 45.54000  ? 97  PHE A N    1 
ATOM   1610  C CA   . PHE A 1 97  ? 16.60400 -19.23400 -12.52100 1.000 53.31000  ? 97  PHE A CA   1 
ATOM   1611  C C    . PHE A 1 97  ? 16.23200 -17.85700 -13.06700 1.000 56.99000  ? 97  PHE A C    1 
ATOM   1612  O O    . PHE A 1 97  ? 15.66700 -17.02900 -12.34600 1.000 57.29000  ? 97  PHE A O    1 
ATOM   1613  C CB   . PHE A 1 97  ? 18.10900 -19.35600 -12.30700 1.000 56.78000  ? 97  PHE A CB   1 
ATOM   1614  C CG   . PHE A 1 97  ? 18.71700 -18.16100 -11.64100 1.000 58.45000  ? 97  PHE A CG   1 
ATOM   1615  C CD1  . PHE A 1 97  ? 18.71900 -18.05100 -10.26700 1.000 59.73000  ? 97  PHE A CD1  1 
ATOM   1616  C CD2  . PHE A 1 97  ? 19.26600 -17.13300 -12.39500 1.000 65.22000  ? 97  PHE A CD2  1 
ATOM   1617  C CE1  . PHE A 1 97  ? 19.27900 -16.94700 -9.64700  1.000 62.51000  ? 97  PHE A CE1  1 
ATOM   1618  C CE2  . PHE A 1 97  ? 19.81500 -16.02400 -11.78900 1.000 64.96000  ? 97  PHE A CE2  1 
ATOM   1619  C CZ   . PHE A 1 97  ? 19.82100 -15.92700 -10.41100 1.000 64.93000  ? 97  PHE A CZ   1 
ATOM   1620  H H    . PHE A 1 97  ? 16.77000 -20.73700 -13.80300 1.000 54.57000  ? 97  PHE A H    1 
ATOM   1621  H HA   . PHE A 1 97  ? 16.17400 -19.33600 -11.65700 1.000 63.90000  ? 97  PHE A HA   1 
ATOM   1622  H HB2  . PHE A 1 97  ? 18.28400 -20.12900 -11.74700 1.000 68.06000  ? 97  PHE A HB2  1 
ATOM   1623  H HB3  . PHE A 1 97  ? 18.53900 -19.46600 -13.16900 1.000 68.06000  ? 97  PHE A HB3  1 
ATOM   1624  H HD1  . PHE A 1 97  ? 18.34100 -18.72600 -9.75100  1.000 71.61000  ? 97  PHE A HD1  1 
ATOM   1625  H HD2  . PHE A 1 97  ? 19.26300 -17.19300 -13.32300 1.000 78.19000  ? 97  PHE A HD2  1 
ATOM   1626  H HE1  . PHE A 1 97  ? 19.29000 -16.89000 -8.71900  1.000 74.93000  ? 97  PHE A HE1  1 
ATOM   1627  H HE2  . PHE A 1 97  ? 20.18000 -15.34300 -12.30600 1.000 77.88000  ? 97  PHE A HE2  1 
ATOM   1628  H HZ   . PHE A 1 97  ? 20.18800 -15.17900 -9.99800  1.000 77.84000  ? 97  PHE A HZ   1 
ATOM   1629  N N    . GLU A 1 98  ? 16.51300 -17.61000 -14.35200 1.000 59.77000  ? 98  GLU A N    1 
ATOM   1630  C CA   . GLU A 1 98  ? 16.21000 -16.31100 -14.95800 1.000 62.31000  ? 98  GLU A CA   1 
ATOM   1631  C C    . GLU A 1 98  ? 14.73200 -15.95900 -14.82900 1.000 56.79000  ? 98  GLU A C    1 
ATOM   1632  O O    . GLU A 1 98  ? 14.38000 -14.78800 -14.65400 1.000 63.26000  ? 98  GLU A O    1 
ATOM   1633  C CB   . GLU A 1 98  ? 16.62400 -16.31800 -16.43000 1.000 62.46000  ? 98  GLU A CB   1 
ATOM   1634  C CG   . GLU A 1 98  ? 18.12700 -16.39200 -16.67800 1.000 69.37000  ? 98  GLU A CG   1 
ATOM   1635  C CD   . GLU A 1 98  ? 18.89800 -15.21700 -16.05700 1.000 76.20000  ? 98  GLU A CD   1 
ATOM   1636  O OE1  . GLU A 1 98  ? 18.73900 -14.07600 -16.55300 1.000 85.01000  ? 98  GLU A OE1  1 
ATOM   1637  O OE2  . GLU A 1 98  ? 19.65500 -15.43700 -15.08300 1.000 75.68000  ? 98  GLU A OE2  1 
ATOM   1638  H H    . GLU A 1 98  ? 16.87700 -18.17400 -14.89100 1.000 71.65000  ? 98  GLU A H    1 
ATOM   1639  H HA   . GLU A 1 98  ? 16.71900 -15.62800 -14.49300 1.000 74.69000  ? 98  GLU A HA   1 
ATOM   1640  H HB2  . GLU A 1 98  ? 16.22000 -17.08900 -16.85800 1.000 74.87000  ? 98  GLU A HB2  1 
ATOM   1641  H HB3  . GLU A 1 98  ? 16.30200 -15.50200 -16.84300 1.000 74.87000  ? 98  GLU A HB3  1 
ATOM   1642  H HG2  . GLU A 1 98  ? 18.47000 -17.21300 -16.29100 1.000 83.17000  ? 98  GLU A HG2  1 
ATOM   1643  H HG3  . GLU A 1 98  ? 18.28900 -16.38400 -17.63500 1.000 83.17000  ? 98  GLU A HG3  1 
ATOM   1644  N N    . GLU A 1 99  ? 13.85500 -16.94700 -14.91000 1.000 56.52000  ? 99  GLU A N    1 
ATOM   1645  C CA   . GLU A 1 99  ? 12.41700 -16.71400 -14.84600 1.000 65.74000  ? 99  GLU A CA   1 
ATOM   1646  C C    . GLU A 1 99  ? 11.87800 -16.69300 -13.42600 1.000 62.26000  ? 99  GLU A C    1 
ATOM   1647  O O    . GLU A 1 99  ? 10.71000 -16.35800 -13.22400 1.000 56.57000  ? 99  GLU A O    1 
ATOM   1648  C CB   . GLU A 1 99  ? 11.67100 -17.80600 -15.63400 1.000 59.16000  ? 99  GLU A CB   1 
ATOM   1649  C CG   . GLU A 1 99  ? 12.24300 -18.08200 -17.00500 1.000 61.75000  ? 99  GLU A CG   1 
ATOM   1650  C CD   . GLU A 1 99  ? 11.34300 -18.96900 -17.88100 1.000 78.77000  ? 99  GLU A CD   1 
ATOM   1651  O OE1  . GLU A 1 99  ? 10.45400 -19.66100 -17.32300 1.000 80.50000  ? 99  GLU A OE1  1 
ATOM   1652  O OE2  . GLU A 1 99  ? 11.56100 -18.98400 -19.13000 1.000 72.08000  ? 99  GLU A OE2  1 
ATOM   1653  H H    . GLU A 1 99  ? 14.06900 -17.77500 -15.00400 1.000 67.75000  ? 99  GLU A H    1 
ATOM   1654  H HA   . GLU A 1 99  ? 12.23000 -15.85400 -15.25400 1.000 78.82000  ? 99  GLU A HA   1 
ATOM   1655  H HB2  . GLU A 1 99  ? 11.70800 -18.63300 -15.12800 1.000 70.91000  ? 99  GLU A HB2  1 
ATOM   1656  H HB3  . GLU A 1 99  ? 10.74900 -17.52900 -15.75000 1.000 70.91000  ? 99  GLU A HB3  1 
ATOM   1657  H HG2  . GLU A 1 99  ? 12.36800 -17.23800 -17.46700 1.000 74.02000  ? 99  GLU A HG2  1 
ATOM   1658  H HG3  . GLU A 1 99  ? 13.09500 -18.53300 -16.90300 1.000 74.02000  ? 99  GLU A HG3  1 
ATOM   1659  N N    . ASN A 1 100 ? 12.68100 -17.10700 -12.45300 1.000 61.94000  ? 100 ASN A N    1 
ATOM   1660  C CA   . ASN A 1 100 ? 12.23800 -17.24200 -11.07500 1.000 58.27000  ? 100 ASN A CA   1 
ATOM   1661  C C    . ASN A 1 100 ? 13.42800 -16.95300 -10.16400 1.000 54.90000  ? 100 ASN A C    1 
ATOM   1662  O O    . ASN A 1 100 ? 13.77900 -17.76100 -9.30100  1.000 50.98000  ? 100 ASN A O    1 
ATOM   1663  C CB   . ASN A 1 100 ? 11.69000 -18.64700 -10.78900 1.000 62.03000  ? 100 ASN A CB   1 
ATOM   1664  C CG   . ASN A 1 100 ? 10.60600 -19.10300 -11.77900 1.000 66.38000  ? 100 ASN A CG   1 
ATOM   1665  O OD1  . ASN A 1 100 ? 10.90500 -19.60800 -12.86200 1.000 58.39000  ? 100 ASN A OD1  1 
ATOM   1666  N ND2  . ASN A 1 100 ? 9.34600  -19.00000 -11.36200 1.000 65.44000  ? 100 ASN A ND2  1 
ATOM   1667  H H    . ASN A 1 100 ? 13.50600 -17.32000 -12.56900 1.000 74.25000  ? 100 ASN A H    1 
ATOM   1668  H HA   . ASN A 1 100 ? 11.52500 -16.60400 -10.91600 1.000 69.85000  ? 100 ASN A HA   1 
ATOM   1669  H HB2  . ASN A 1 100 ? 12.42100 -19.28300 -10.83700 1.000 74.36000  ? 100 ASN A HB2  1 
ATOM   1670  H HB3  . ASN A 1 100 ? 11.30100 -18.65500 -9.90000  1.000 74.36000  ? 100 ASN A HB3  1 
ATOM   1671  H HD21 . ASN A 1 100 ? 9.17700  -18.69200 -10.57700 1.000 78.45000  ? 100 ASN A HD21 1 
ATOM   1672  H HD22 . ASN A 1 100 ? 8.70100  -19.24200 -11.87700 1.000 78.45000  ? 100 ASN A HD22 1 
ATOM   1673  N N    . LYS A 1 101 ? 14.10100 -15.81700 -10.37800 1.000 47.54000  ? 101 LYS A N    1 
ATOM   1674  C CA   . LYS A 1 101 ? 15.33000 -15.55200 -9.63600  1.000 47.54000  ? 101 LYS A CA   1 
ATOM   1675  C C    . LYS A 1 101 ? 15.08800 -15.61500 -8.13300  1.000 53.85000  ? 101 LYS A C    1 
ATOM   1676  O O    . LYS A 1 101 ? 15.83600 -16.27100 -7.40100  1.000 49.05000  ? 101 LYS A O    1 
ATOM   1677  C CB   . LYS A 1 101 ? 15.91200 -14.20200 -10.05700 1.000 54.11000  ? 101 LYS A CB   1 
ATOM   1678  C CG   . LYS A 1 101 ? 16.40800 -14.19000 -11.51100 1.000 63.75000  ? 101 LYS A CG   1 
ATOM   1679  C CD   . LYS A 1 101 ? 17.05400 -12.88000 -11.95400 1.000 70.45000  ? 101 LYS A CD   1 
ATOM   1680  C CE   . LYS A 1 101 ? 16.23000 -12.16700 -13.04700 1.000 80.22000  ? 101 LYS A CE   1 
ATOM   1681  N NZ   . LYS A 1 101 ? 15.25900 -11.14600 -12.48600 1.000 69.45000  ? 101 LYS A NZ   1 
ATOM   1682  H H    . LYS A 1 101 ? 13.87000 -15.20200 -10.93200 1.000 56.97000  ? 101 LYS A H    1 
ATOM   1683  H HA   . LYS A 1 101 ? 15.98800 -16.23100 -9.85100  1.000 56.97000  ? 101 LYS A HA   1 
ATOM   1684  H HB2  . LYS A 1 101 ? 15.22600 -13.52200 -9.96900  1.000 64.86000  ? 101 LYS A HB2  1 
ATOM   1685  H HB3  . LYS A 1 101 ? 16.66500 -13.99000 -9.48300  1.000 64.86000  ? 101 LYS A HB3  1 
ATOM   1686  H HG2  . LYS A 1 101 ? 17.06900 -14.89200 -11.61800 1.000 76.43000  ? 101 LYS A HG2  1 
ATOM   1687  H HG3  . LYS A 1 101 ? 15.65200 -14.35500 -12.09700 1.000 76.43000  ? 101 LYS A HG3  1 
ATOM   1688  H HD2  . LYS A 1 101 ? 17.12400 -12.28500 -11.19100 1.000 84.47000  ? 101 LYS A HD2  1 
ATOM   1689  H HD3  . LYS A 1 101 ? 17.93600 -13.06500 -12.31200 1.000 84.47000  ? 101 LYS A HD3  1 
ATOM   1690  H HE2  . LYS A 1 101 ? 16.83600 -11.70500 -13.64700 1.000 96.19000  ? 101 LYS A HE2  1 
ATOM   1691  H HE3  . LYS A 1 101 ? 15.71700 -12.82800 -13.53700 1.000 96.19000  ? 101 LYS A HE3  1 
ATOM   1692  H HZ1  . LYS A 1 101 ? 14.80600 -10.76100 -13.14800 1.000 83.27000  ? 101 LYS A HZ1  1 
ATOM   1693  H HZ2  . LYS A 1 101 ? 14.68400 -11.54400 -11.93500 1.000 83.27000  ? 101 LYS A HZ2  1 
ATOM   1694  H HZ3  . LYS A 1 101 ? 15.70300 -10.51900 -12.03700 1.000 83.27000  ? 101 LYS A HZ3  1 
ATOM   1695  N N    . GLU A 1 102 ? 14.00400 -15.00300 -7.66200  1.000 52.01000  ? 102 GLU A N    1 
ATOM   1696  C CA   . GLU A 1 102 ? 13.77400 -14.93900 -6.22500  1.000 47.77000  ? 102 GLU A CA   1 
ATOM   1697  C C    . GLU A 1 102 ? 13.42100 -16.30400 -5.63800  1.000 50.12000  ? 102 GLU A C    1 
ATOM   1698  O O    . GLU A 1 102 ? 13.80100 -16.61200 -4.50300  1.000 49.08000  ? 102 GLU A O    1 
ATOM   1699  C CB   . GLU A 1 102 ? 12.67200 -13.92200 -5.92800  1.000 56.79000  ? 102 GLU A CB   1 
ATOM   1700  C CG   . GLU A 1 102 ? 12.47800 -13.68100 -4.43900  1.000 70.55000  ? 102 GLU A CG   1 
ATOM   1701  C CD   . GLU A 1 102 ? 11.74000 -12.39500 -4.12700  1.000 81.84000  ? 102 GLU A CD   1 
ATOM   1702  O OE1  . GLU A 1 102 ? 10.98900 -11.92300 -5.01600  1.000 80.33000  ? 102 GLU A OE1  1 
ATOM   1703  O OE2  . GLU A 1 102 ? 11.92500 -11.86300 -2.99800  1.000 81.50000  ? 102 GLU A OE2  1 
ATOM   1704  H H    . GLU A 1 102 ? 13.40000 -14.62500 -8.14300  1.000 62.33000  ? 102 GLU A H    1 
ATOM   1705  H HA   . GLU A 1 102 ? 14.59200 -14.64400 -5.79400  1.000 57.25000  ? 102 GLU A HA   1 
ATOM   1706  H HB2  . GLU A 1 102 ? 12.90300 -13.07500 -6.34100  1.000 68.08000  ? 102 GLU A HB2  1 
ATOM   1707  H HB3  . GLU A 1 102 ? 11.83400 -14.25000 -6.29100  1.000 68.08000  ? 102 GLU A HB3  1 
ATOM   1708  H HG2  . GLU A 1 102 ? 11.96500 -14.41600 -4.06700  1.000 84.58000  ? 102 GLU A HG2  1 
ATOM   1709  H HG3  . GLU A 1 102 ? 13.34800 -13.63500 -4.01300  1.000 84.58000  ? 102 GLU A HG3  1 
ATOM   1710  N N    . MET A 1 103 ? 12.66100 -17.12400 -6.36800  1.000 45.55000  ? 103 MET A N    1 
ATOM   1711  C CA   . MET A 1 103 ? 12.37000 -18.47600 -5.88400  1.000 51.66000  ? 103 MET A CA   1 
ATOM   1712  C C    . MET A 1 103 ? 13.65300 -19.28100 -5.66900  1.000 44.05000  ? 103 MET A C    1 
ATOM   1713  O O    . MET A 1 103 ? 13.81800 -19.94200 -4.63300  1.000 41.52000  ? 103 MET A O    1 
ATOM   1714  C CB   . MET A 1 103 ? 11.45100 -19.18200 -6.88000  1.000 51.06000  ? 103 MET A CB   1 
ATOM   1715  C CG   . MET A 1 103 ? 11.01900 -20.59200 -6.51000  1.000 52.46000  ? 103 MET A CG   1 
ATOM   1716  S SD   . MET A 1 103 ? 10.14200 -21.39400 -7.88600  0.790 42.90000  ? 103 MET A SD   1 
ATOM   1717  C CE   . MET A 1 103 ? 11.48300 -21.87200 -8.95500  1.000 64.20000  ? 103 MET A CE   1 
ATOM   1718  H H    . MET A 1 103 ? 12.30900 -16.92800 -7.12800  1.000 54.59000  ? 103 MET A H    1 
ATOM   1719  H HA   . MET A 1 103 ? 11.90600 -18.41200 -5.03400  1.000 61.91000  ? 103 MET A HA   1 
ATOM   1720  H HB2  . MET A 1 103 ? 10.64500 -18.65100 -6.97700  1.000 61.19000  ? 103 MET A HB2  1 
ATOM   1721  H HB3  . MET A 1 103 ? 11.91500 -19.23900 -7.73100  1.000 61.19000  ? 103 MET A HB3  1 
ATOM   1722  H HG2  . MET A 1 103 ? 11.80200 -21.12200 -6.29500  1.000 62.88000  ? 103 MET A HG2  1 
ATOM   1723  H HG3  . MET A 1 103 ? 10.42200 -20.55500 -5.74600  1.000 62.88000  ? 103 MET A HG3  1 
ATOM   1724  H HE1  . MET A 1 103 ? 12.08300 -22.45800 -8.46700  1.000 76.96000  ? 103 MET A HE1  1 
ATOM   1725  H HE2  . MET A 1 103 ? 11.12200 -22.33700 -9.72600  1.000 76.96000  ? 103 MET A HE2  1 
ATOM   1726  H HE3  . MET A 1 103 ? 11.95800 -21.07600 -9.24100  1.000 76.96000  ? 103 MET A HE3  1 
ATOM   1727  N N    . ILE A 1 104 ? 14.58100 -19.20700 -6.62800  1.000 42.41000  ? 104 ILE A N    1 
ATOM   1728  C CA   . ILE A 1 104 ? 15.79900 -19.99800 -6.56700  1.000 43.28000  ? 104 ILE A CA   1 
ATOM   1729  C C    . ILE A 1 104 ? 16.75000 -19.44500 -5.51300  1.000 45.54000  ? 104 ILE A C    1 
ATOM   1730  O O    . ILE A 1 104 ? 17.35400 -20.20500 -4.75000  1.000 36.97000  ? 104 ILE A O    1 
ATOM   1731  C CB   . ILE A 1 104 ? 16.46400 -20.04300 -7.94600  1.000 42.61000  ? 104 ILE A CB   1 
ATOM   1732  C CG1  . ILE A 1 104 ? 15.55400 -20.75200 -8.95200  1.000 41.32000  ? 104 ILE A CG1  1 
ATOM   1733  C CG2  . ILE A 1 104 ? 17.77700 -20.77600 -7.87300  1.000 41.20000  ? 104 ILE A CG2  1 
ATOM   1734  C CD1  . ILE A 1 104 ? 15.13700 -22.10700 -8.54800  1.000 46.73000  ? 104 ILE A CD1  1 
ATOM   1735  H H    . ILE A 1 104 ? 14.52400 -18.70300 -7.32300  1.000 50.81000  ? 104 ILE A H    1 
ATOM   1736  H HA   . ILE A 1 104 ? 15.56400 -20.90200 -6.30800  1.000 51.86000  ? 104 ILE A HA   1 
ATOM   1737  H HB   . ILE A 1 104 ? 16.61700 -19.12900 -8.23300  1.000 51.06000  ? 104 ILE A HB   1 
ATOM   1738  H HG12 . ILE A 1 104 ? 14.75100 -20.22100 -9.07100  1.000 49.51000  ? 104 ILE A HG12 1 
ATOM   1739  H HG13 . ILE A 1 104 ? 16.02800 -20.83100 -9.79500  1.000 49.51000  ? 104 ILE A HG13 1 
ATOM   1740  H HG21 . ILE A 1 104 ? 18.03200 -21.05700 -8.76500  1.000 49.36000  ? 104 ILE A HG21 1 
ATOM   1741  H HG22 . ILE A 1 104 ? 18.45100 -20.18000 -7.50900  1.000 49.36000  ? 104 ILE A HG22 1 
ATOM   1742  H HG23 . ILE A 1 104 ? 17.67500 -21.55000 -7.29800  1.000 49.36000  ? 104 ILE A HG23 1 
ATOM   1743  H HD11 . ILE A 1 104 ? 14.78100 -22.57100 -9.32100  1.000 56.00000  ? 104 ILE A HD11 1 
ATOM   1744  H HD12 . ILE A 1 104 ? 15.90700 -22.58400 -8.20200  1.000 56.00000  ? 104 ILE A HD12 1 
ATOM   1745  H HD13 . ILE A 1 104 ? 14.45600 -22.03600 -7.86200  1.000 56.00000  ? 104 ILE A HD13 1 
ATOM   1746  N N    . ILE A 1 105 ? 16.92800 -18.11800 -5.47600  1.000 41.88000  ? 105 ILE A N    1 
ATOM   1747  C CA   . ILE A 1 105 ? 17.83600 -17.53600 -4.48900  1.000 45.84000  ? 105 ILE A CA   1 
ATOM   1748  C C    . ILE A 1 105 ? 17.37200 -17.86700 -3.07700  1.000 45.05000  ? 105 ILE A C    1 
ATOM   1749  O O    . ILE A 1 105 ? 18.17700 -18.24800 -2.21200  1.000 41.81000  ? 105 ILE A O    1 
ATOM   1750  C CB   . ILE A 1 105 ? 17.96300 -16.01500 -4.69600  1.000 42.80000  ? 105 ILE A CB   1 
ATOM   1751  C CG1  . ILE A 1 105 ? 18.77100 -15.73100 -5.95000  1.000 41.47000  ? 105 ILE A CG1  1 
ATOM   1752  C CG2  . ILE A 1 105 ? 18.64800 -15.37900 -3.50600  1.000 47.01000  ? 105 ILE A CG2  1 
ATOM   1753  C CD1  . ILE A 1 105 ? 18.54500 -14.38200 -6.50800  1.000 55.07000  ? 105 ILE A CD1  1 
ATOM   1754  H H    . ILE A 1 105 ? 16.54500 -17.55200 -5.99800  1.000 50.18000  ? 105 ILE A H    1 
ATOM   1755  H HA   . ILE A 1 105 ? 18.71400 -17.92800 -4.61900  1.000 54.94000  ? 105 ILE A HA   1 
ATOM   1756  H HB   . ILE A 1 105 ? 17.07300 -15.64400 -4.79000  1.000 51.29000  ? 105 ILE A HB   1 
ATOM   1757  H HG12 . ILE A 1 105 ? 19.71400 -15.81000 -5.73800  1.000 49.69000  ? 105 ILE A HG12 1 
ATOM   1758  H HG13 . ILE A 1 105 ? 18.52800 -16.37800 -6.63100  1.000 49.69000  ? 105 ILE A HG13 1 
ATOM   1759  H HG21 . ILE A 1 105 ? 18.97500 -14.50300 -3.76200  1.000 56.34000  ? 105 ILE A HG21 1 
ATOM   1760  H HG22 . ILE A 1 105 ? 18.00800 -15.29600 -2.78200  1.000 56.34000  ? 105 ILE A HG22 1 
ATOM   1761  H HG23 . ILE A 1 105 ? 19.38800 -15.94200 -3.23000  1.000 56.34000  ? 105 ILE A HG23 1 
ATOM   1762  H HD11 . ILE A 1 105 ? 19.04600 -14.29300 -7.33300  1.000 66.01000  ? 105 ILE A HD11 1 
ATOM   1763  H HD12 . ILE A 1 105 ? 17.59700 -14.26700 -6.68300  1.000 66.01000  ? 105 ILE A HD12 1 
ATOM   1764  H HD13 . ILE A 1 105 ? 18.84500 -13.72000 -5.86500  1.000 66.01000  ? 105 ILE A HD13 1 
ATOM   1765  N N    . ASN A 1 106 ? 16.06900 -17.73200 -2.81900  1.000 41.27000  ? 106 ASN A N    1 
ATOM   1766  C CA   . ASN A 1 106 ? 15.56800 -18.02500 -1.48000  1.000 39.46000  ? 106 ASN A CA   1 
ATOM   1767  C C    . ASN A 1 106 ? 15.75600 -19.50000 -1.13100  1.000 39.08000  ? 106 ASN A C    1 
ATOM   1768  O O    . ASN A 1 106 ? 16.09900 -19.84200 0.00700   1.000 37.41000  ? 106 ASN A O    1 
ATOM   1769  C CB   . ASN A 1 106 ? 14.08700 -17.64800 -1.36600  1.000 45.22000  ? 106 ASN A CB   1 
ATOM   1770  C CG   . ASN A 1 106 ? 13.86600 -16.11700 -1.27200  1.000 53.46000  ? 106 ASN A CG   1 
ATOM   1771  O OD1  . ASN A 1 106 ? 14.80100 -15.34400 -1.08900  1.000 44.88000  ? 106 ASN A OD1  1 
ATOM   1772  N ND2  . ASN A 1 106 ? 12.62800 -15.69600 -1.42400  1.000 50.03000  ? 106 ASN A ND2  1 
ATOM   1773  H H    . ASN A 1 106 ? 15.47400 -17.48100 -3.38600  1.000 49.44000  ? 106 ASN A H    1 
ATOM   1774  H HA   . ASN A 1 106 ? 16.06600 -17.48800 -0.84300  1.000 47.28000  ? 106 ASN A HA   1 
ATOM   1775  H HB2  . ASN A 1 106 ? 13.61700 -17.97100 -2.15100  1.000 54.19000  ? 106 ASN A HB2  1 
ATOM   1776  H HB3  . ASN A 1 106 ? 13.71700 -18.05400 -0.56700  1.000 54.19000  ? 106 ASN A HB3  1 
ATOM   1777  H HD21 . ASN A 1 106 ? 11.99600 -16.26200 -1.56600  1.000 59.96000  ? 106 ASN A HD21 1 
ATOM   1778  H HD22 . ASN A 1 106 ? 12.45000 -14.85600 -1.38100  1.000 59.96000  ? 106 ASN A HD22 1 
ATOM   1779  N N    . TRP A 1 107 ? 15.50100 -20.38200 -2.09800  1.000 42.01000  ? 107 TRP A N    1 
ATOM   1780  C CA   . TRP A 1 107 ? 15.66200 -21.81500 -1.87400  1.000 39.21000  ? 107 TRP A CA   1 
ATOM   1781  C C    . TRP A 1 107 ? 17.11700 -22.16000 -1.54400  1.000 35.85000  ? 107 TRP A C    1 
ATOM   1782  O O    . TRP A 1 107 ? 17.38900 -22.94000 -0.62400  1.000 38.24000  ? 107 TRP A O    1 
ATOM   1783  C CB   . TRP A 1 107 ? 15.18800 -22.56200 -3.11700  1.000 35.81000  ? 107 TRP A CB   1 
ATOM   1784  C CG   . TRP A 1 107 ? 15.31900 -24.02200 -3.03100  1.000 35.55000  ? 107 TRP A CG   1 
ATOM   1785  C CD1  . TRP A 1 107 ? 14.68000 -24.85500 -2.16300  1.000 35.42000  ? 107 TRP A CD1  1 
ATOM   1786  C CD2  . TRP A 1 107 ? 16.16400 -24.85000 -3.85000  1.000 30.32000  ? 107 TRP A CD2  1 
ATOM   1787  N NE1  . TRP A 1 107 ? 15.08700 -26.16200 -2.39000  1.000 39.50000  ? 107 TRP A NE1  1 
ATOM   1788  C CE2  . TRP A 1 107 ? 15.99500 -26.17700 -3.41700  1.000 34.57000  ? 107 TRP A CE2  1 
ATOM   1789  C CE3  . TRP A 1 107 ? 17.05500 -24.58200 -4.89200  1.000 34.06000  ? 107 TRP A CE3  1 
ATOM   1790  C CZ2  . TRP A 1 107 ? 16.65400 -27.23700 -4.00800  1.000 39.03000  ? 107 TRP A CZ2  1 
ATOM   1791  C CZ3  . TRP A 1 107 ? 17.71900 -25.62000 -5.46800  1.000 38.37000  ? 107 TRP A CZ3  1 
ATOM   1792  C CH2  . TRP A 1 107 ? 17.52200 -26.94200 -5.02900  1.000 31.96000  ? 107 TRP A CH2  1 
ATOM   1793  H H    . TRP A 1 107 ? 15.23400 -20.17800 -2.88900  1.000 50.34000  ? 107 TRP A H    1 
ATOM   1794  H HA   . TRP A 1 107 ? 15.12100 -22.09600 -1.11900  1.000 46.98000  ? 107 TRP A HA   1 
ATOM   1795  H HB2  . TRP A 1 107 ? 14.25000 -22.35900 -3.26100  1.000 42.90000  ? 107 TRP A HB2  1 
ATOM   1796  H HB3  . TRP A 1 107 ? 15.71200 -22.26400 -3.87700  1.000 42.90000  ? 107 TRP A HB3  1 
ATOM   1797  H HD1  . TRP A 1 107 ? 14.06600 -24.58900 -1.51800  1.000 42.42000  ? 107 TRP A HD1  1 
ATOM   1798  H HE1  . TRP A 1 107 ? 14.81400 -26.85200 -1.95500  1.000 47.33000  ? 107 TRP A HE1  1 
ATOM   1799  H HE3  . TRP A 1 107 ? 17.19100 -23.71000 -5.18600  1.000 40.80000  ? 107 TRP A HE3  1 
ATOM   1800  H HZ2  . TRP A 1 107 ? 16.51600 -28.11300 -3.72700  1.000 46.76000  ? 107 TRP A HZ2  1 
ATOM   1801  H HZ3  . TRP A 1 107 ? 18.31300 -25.45300 -6.16400  1.000 45.97000  ? 107 TRP A HZ3  1 
ATOM   1802  H HH2  . TRP A 1 107 ? 17.99100 -27.63200 -5.44000  1.000 38.27000  ? 107 TRP A HH2  1 
ATOM   1803  N N    . LEU A 1 108 ? 18.05900 -21.55000 -2.25300  1.000 34.78000  ? 108 LEU A N    1 
ATOM   1804  C CA   . LEU A 1 108 ? 19.46300 -21.80600 -1.96900  1.000 37.56000  ? 108 LEU A CA   1 
ATOM   1805  C C    . LEU A 1 108 ? 19.87000 -21.24300 -0.61900  1.000 39.02000  ? 108 LEU A C    1 
ATOM   1806  O O    . LEU A 1 108 ? 20.68500 -21.84600 0.07400   1.000 35.20000  ? 108 LEU A O    1 
ATOM   1807  C CB   . LEU A 1 108 ? 20.32800 -21.22500 -3.07400  1.000 34.75000  ? 108 LEU A CB   1 
ATOM   1808  C CG   . LEU A 1 108 ? 20.17200 -21.93700 -4.41100  1.000 40.04000  ? 108 LEU A CG   1 
ATOM   1809  C CD1  . LEU A 1 108 ? 20.95100 -21.15500 -5.47900  1.000 36.48000  ? 108 LEU A CD1  1 
ATOM   1810  C CD2  . LEU A 1 108 ? 20.63900 -23.40200 -4.37500  1.000 43.00000  ? 108 LEU A CD2  1 
ATOM   1811  H H    . LEU A 1 108 ? 17.91500 -20.99200 -2.89200  1.000 41.67000  ? 108 LEU A H    1 
ATOM   1812  H HA   . LEU A 1 108 ? 19.60700 -22.76500 -1.94500  1.000 44.99000  ? 108 LEU A HA   1 
ATOM   1813  H HB2  . LEU A 1 108 ? 20.08500 -20.29500 -3.20300  1.000 41.62000  ? 108 LEU A HB2  1 
ATOM   1814  H HB3  . LEU A 1 108 ? 21.25900 -21.29100 -2.80900  1.000 41.62000  ? 108 LEU A HB3  1 
ATOM   1815  H HG   . LEU A 1 108 ? 19.22800 -21.96700 -4.63300  1.000 47.97000  ? 108 LEU A HG   1 
ATOM   1816  H HD11 . LEU A 1 108 ? 20.85600 -21.60600 -6.33300  1.000 43.70000  ? 108 LEU A HD11 1 
ATOM   1817  H HD12 . LEU A 1 108 ? 20.59100 -20.25600 -5.53700  1.000 43.70000  ? 108 LEU A HD12 1 
ATOM   1818  H HD13 . LEU A 1 108 ? 21.88700 -21.12100 -5.22600  1.000 43.70000  ? 108 LEU A HD13 1 
ATOM   1819  H HD21 . LEU A 1 108 ? 20.62000 -23.76200 -5.27500  1.000 51.52000  ? 108 LEU A HD21 1 
ATOM   1820  H HD22 . LEU A 1 108 ? 21.54200 -23.43700 -4.02300  1.000 51.52000  ? 108 LEU A HD22 1 
ATOM   1821  H HD23 . LEU A 1 108 ? 20.04100 -23.91000 -3.80300  1.000 51.52000  ? 108 LEU A HD23 1 
ATOM   1822  N N    . LYS A 1 109 ? 19.30100 -20.10100 -0.22500  1.000 39.80000  ? 109 LYS A N    1 
ATOM   1823  C CA   . LYS A 1 109 ? 19.66100 -19.47000 1.04500   1.000 36.75000  ? 109 LYS A CA   1 
ATOM   1824  C C    . LYS A 1 109 ? 19.11200 -20.25900 2.22100   1.000 36.96000  ? 109 LYS A C    1 
ATOM   1825  O O    . LYS A 1 109 ? 19.82000 -20.47400 3.21800   1.000 36.83000  ? 109 LYS A O    1 
ATOM   1826  C CB   . LYS A 1 109 ? 19.14200 -18.02200 1.04500   1.000 44.84000  ? 109 LYS A CB   1 
ATOM   1827  C CG   . LYS A 1 109 ? 19.17300 -17.28600 2.38000   1.000 51.36000  ? 109 LYS A CG   1 
ATOM   1828  C CD   . LYS A 1 109 ? 17.97400 -16.30000 2.53700   1.000 68.21000  ? 109 LYS A CD   1 
ATOM   1829  C CE   . LYS A 1 109 ? 17.66600 -15.46100 1.27500   1.000 68.04000  ? 109 LYS A CE   1 
ATOM   1830  N NZ   . LYS A 1 109 ? 16.51900 -14.48000 1.48200   1.000 74.99000  ? 109 LYS A NZ   1 
ATOM   1831  H H    . LYS A 1 109 ? 18.70600 -19.67200 -0.67300  1.000 47.69000  ? 109 LYS A H    1 
ATOM   1832  H HA   . LYS A 1 109 ? 20.62600 -19.44600 1.14400   1.000 44.03000  ? 109 LYS A HA   1 
ATOM   1833  H HB2  . LYS A 1 109 ? 19.68300 -17.50800 0.42500   1.000 53.73000  ? 109 LYS A HB2  1 
ATOM   1834  H HB3  . LYS A 1 109 ? 18.21800 -18.03400 0.74900   1.000 53.73000  ? 109 LYS A HB3  1 
ATOM   1835  H HG2  . LYS A 1 109 ? 19.12900 -17.93300 3.10100   1.000 61.56000  ? 109 LYS A HG2  1 
ATOM   1836  H HG3  . LYS A 1 109 ? 19.99500 -16.77500 2.44200   1.000 61.56000  ? 109 LYS A HG3  1 
ATOM   1837  H HD2  . LYS A 1 109 ? 17.17800 -16.81100 2.75000   1.000 81.78000  ? 109 LYS A HD2  1 
ATOM   1838  H HD3  . LYS A 1 109 ? 18.17400 -15.68200 3.25700   1.000 81.78000  ? 109 LYS A HD3  1 
ATOM   1839  H HE2  . LYS A 1 109 ? 18.45500 -14.95100 1.03400   1.000 81.57000  ? 109 LYS A HE2  1 
ATOM   1840  H HE3  . LYS A 1 109 ? 17.42200 -16.05800 0.55100   1.000 81.57000  ? 109 LYS A HE3  1 
ATOM   1841  H HZ1  . LYS A 1 109 ? 16.37700 -14.01600 0.73600   1.000 89.91000  ? 109 LYS A HZ1  1 
ATOM   1842  H HZ2  . LYS A 1 109 ? 15.77500 -14.92200 1.69300   1.000 89.91000  ? 109 LYS A HZ2  1 
ATOM   1843  H HZ3  . LYS A 1 109 ? 16.71600 -13.91500 2.14000   1.000 89.91000  ? 109 LYS A HZ3  1 
ATOM   1844  N N    . ASP A 1 110 ? 17.86500 -20.72900 2.11600   1.000 37.83000  ? 110 ASP A N    1 
ATOM   1845  C CA   . ASP A 1 110 ? 17.24300 -21.53900 3.16800   1.000 43.07000  ? 110 ASP A CA   1 
ATOM   1846  C C    . ASP A 1 110 ? 16.16700 -22.41400 2.52800   1.000 42.06000  ? 110 ASP A C    1 
ATOM   1847  O O    . ASP A 1 110 ? 15.01500 -21.97900 2.34300   1.000 41.45000  ? 110 ASP A O    1 
ATOM   1848  C CB   . ASP A 1 110 ? 16.67000 -20.66400 4.28000   1.000 43.27000  ? 110 ASP A CB   1 
ATOM   1849  C CG   . ASP A 1 110 ? 16.12800 -21.46600 5.44900   1.000 45.33000  ? 110 ASP A CG   1 
ATOM   1850  O OD1  . ASP A 1 110 ? 15.90900 -22.68600 5.29700   1.000 45.80000  ? 110 ASP A OD1  1 
ATOM   1851  O OD2  . ASP A 1 110 ? 15.93000 -20.86600 6.52400   1.000 43.18000  ? 110 ASP A OD2  1 
ATOM   1852  H H    . ASP A 1 110 ? 17.35300 -20.59000 1.43800   1.000 45.32000  ? 110 ASP A H    1 
ATOM   1853  H HA   . ASP A 1 110 ? 17.90500 -22.13000 3.55900   1.000 51.61000  ? 110 ASP A HA   1 
ATOM   1854  H HB2  . ASP A 1 110 ? 17.37000 -20.08300 4.61600   1.000 51.85000  ? 110 ASP A HB2  1 
ATOM   1855  H HB3  . ASP A 1 110 ? 15.94200 -20.13300 3.91900   1.000 51.85000  ? 110 ASP A HB3  1 
ATOM   1856  N N    . PRO A 1 111 ? 16.48600 -23.68300 2.21700   1.000 37.11000  ? 111 PRO A N    1 
ATOM   1857  C CA   . PRO A 1 111 ? 15.49400 -24.52900 1.52400   1.000 38.21000  ? 111 PRO A CA   1 
ATOM   1858  C C    . PRO A 1 111 ? 14.42600 -25.09900 2.44600   1.000 43.73000  ? 111 PRO A C    1 
ATOM   1859  O O    . PRO A 1 111 ? 13.45400 -25.68700 1.95900   1.000 39.10000  ? 111 PRO A O    1 
ATOM   1860  C CB   . PRO A 1 111 ? 16.34300 -25.65000 0.90100   1.000 45.78000  ? 111 PRO A CB   1 
ATOM   1861  C CG   . PRO A 1 111 ? 17.53300 -25.74600 1.76700   1.000 36.22000  ? 111 PRO A CG   1 
ATOM   1862  C CD   . PRO A 1 111 ? 17.77000 -24.39500 2.42700   1.000 40.97000  ? 111 PRO A CD   1 
ATOM   1863  H HA   . PRO A 1 111 ? 15.07200 -24.03000 0.80700   1.000 45.78000  ? 111 PRO A HA   1 
ATOM   1864  H HB2  . PRO A 1 111 ? 15.84400 -26.48200 0.90100   1.000 54.87000  ? 111 PRO A HB2  1 
ATOM   1865  H HB3  . PRO A 1 111 ? 16.59000 -25.41300 -0.00700  1.000 54.87000  ? 111 PRO A HB3  1 
ATOM   1866  H HG2  . PRO A 1 111 ? 17.37600 -26.42400 2.44300   1.000 43.39000  ? 111 PRO A HG2  1 
ATOM   1867  H HG3  . PRO A 1 111 ? 18.29900 -25.99000 1.22300   1.000 43.39000  ? 111 PRO A HG3  1 
ATOM   1868  H HD2  . PRO A 1 111 ? 17.95600 -24.50100 3.37300   1.000 49.08000  ? 111 PRO A HD2  1 
ATOM   1869  H HD3  . PRO A 1 111 ? 18.50100 -23.92400 1.99600   1.000 49.08000  ? 111 PRO A HD3  1 
ATOM   1870  N N    . VAL A 1 112 ? 14.61000 -24.97000 3.75800   1.000 37.76000  ? 112 VAL A N    1 
ATOM   1871  C CA   . VAL A 1 112 ? 13.59400 -25.33200 4.73000   1.000 42.49000  ? 112 VAL A CA   1 
ATOM   1872  C C    . VAL A 1 112 ? 12.49400 -24.28000 4.75500   1.000 45.12000  ? 112 VAL A C    1 
ATOM   1873  O O    . VAL A 1 112 ? 11.30200 -24.58700 4.63700   1.000 44.09000  ? 112 VAL A O    1 
ATOM   1874  C CB   . VAL A 1 112 ? 14.25700 -25.48100 6.11000   1.000 38.87000  ? 112 VAL A CB   1 
ATOM   1875  C CG1  . VAL A 1 112 ? 13.24800 -25.89000 7.14900   1.000 50.85000  ? 112 VAL A CG1  1 
ATOM   1876  C CG2  . VAL A 1 112 ? 15.40200 -26.49300 6.06600   1.000 45.30000  ? 112 VAL A CG2  1 
ATOM   1877  H H    . VAL A 1 112 ? 15.33200 -24.66800 4.11500   1.000 45.24000  ? 112 VAL A H    1 
ATOM   1878  H HA   . VAL A 1 112 ? 13.19000 -26.17800 4.48200   1.000 50.91000  ? 112 VAL A HA   1 
ATOM   1879  H HB   . VAL A 1 112 ? 14.62500 -24.61800 6.36000   1.000 46.56000  ? 112 VAL A HB   1 
ATOM   1880  H HG11 . VAL A 1 112 ? 13.69900 -26.00800 7.99900   1.000 60.94000  ? 112 VAL A HG11 1 
ATOM   1881  H HG12 . VAL A 1 112 ? 12.57500 -25.19500 7.22600   1.000 60.94000  ? 112 VAL A HG12 1 
ATOM   1882  H HG13 . VAL A 1 112 ? 12.83300 -26.72300 6.87600   1.000 60.94000  ? 112 VAL A HG13 1 
ATOM   1883  H HG21 . VAL A 1 112 ? 15.77000 -26.59400 6.95800   1.000 54.28000  ? 112 VAL A HG21 1 
ATOM   1884  H HG22 . VAL A 1 112 ? 15.05800 -27.34500 5.75200   1.000 54.28000  ? 112 VAL A HG22 1 
ATOM   1885  H HG23 . VAL A 1 112 ? 16.08700 -26.17000 5.46000   1.000 54.28000  ? 112 VAL A HG23 1 
ATOM   1886  N N    . LYS A 1 113 ? 12.89200 -23.02200 4.89900   1.000 45.93000  ? 113 LYS A N    1 
ATOM   1887  C CA   . LYS A 1 113 ? 11.95600 -21.91100 4.92700   1.000 48.79000  ? 113 LYS A CA   1 
ATOM   1888  C C    . LYS A 1 113 ? 11.37800 -21.57900 3.56200   1.000 47.90000  ? 113 LYS A C    1 
ATOM   1889  O O    . LYS A 1 113 ? 10.31300 -20.96600 3.49200   1.000 46.96000  ? 113 LYS A O    1 
ATOM   1890  C CB   . LYS A 1 113 ? 12.68000 -20.68500 5.48000   1.000 53.33000  ? 113 LYS A CB   1 
ATOM   1891  C CG   . LYS A 1 113 ? 11.81400 -19.53500 6.00300   1.000 57.62000  ? 113 LYS A CG   1 
ATOM   1892  C CD   . LYS A 1 113 ? 12.67400 -18.25100 6.01000   1.000 54.19000  ? 113 LYS A CD   1 
ATOM   1893  C CE   . LYS A 1 113 ? 12.10500 -17.14000 6.91900   1.000 65.69000  ? 113 LYS A CE   1 
ATOM   1894  N NZ   . LYS A 1 113 ? 11.23600 -17.67400 8.01600   1.000 75.40000  ? 113 LYS A NZ   1 
ATOM   1895  H H    . LYS A 1 113 ? 13.71300 -22.78200 4.98400   1.000 55.04000  ? 113 LYS A H    1 
ATOM   1896  H HA   . LYS A 1 113 ? 11.21000 -22.14200 5.50300   1.000 58.47000  ? 113 LYS A HA   1 
ATOM   1897  H HB2  . LYS A 1 113 ? 13.23700 -20.97500 6.21900   1.000 63.92000  ? 113 LYS A HB2  1 
ATOM   1898  H HB3  . LYS A 1 113 ? 13.23300 -20.32000 4.77200   1.000 63.92000  ? 113 LYS A HB3  1 
ATOM   1899  H HG2  . LYS A 1 113 ? 11.04800 -19.40300 5.42300   1.000 69.07000  ? 113 LYS A HG2  1 
ATOM   1900  H HG3  . LYS A 1 113 ? 11.51600 -19.72500 6.90700   1.000 69.07000  ? 113 LYS A HG3  1 
ATOM   1901  H HD2  . LYS A 1 113 ? 13.56400 -18.47000 6.33000   1.000 64.95000  ? 113 LYS A HD2  1 
ATOM   1902  H HD3  . LYS A 1 113 ? 12.72300 -17.90000 5.10700   1.000 64.95000  ? 113 LYS A HD3  1 
ATOM   1903  H HE2  . LYS A 1 113 ? 12.84100 -16.65900 7.32900   1.000 78.76000  ? 113 LYS A HE2  1 
ATOM   1904  H HE3  . LYS A 1 113 ? 11.57100 -16.53500 6.38200   1.000 78.76000  ? 113 LYS A HE3  1 
ATOM   1905  H HZ1  . LYS A 1 113 ? 10.50000 -18.03800 7.67100   1.000 90.41000  ? 113 LYS A HZ1  1 
ATOM   1906  H HZ2  . LYS A 1 113 ? 11.67600 -18.29400 8.47800   1.000 90.41000  ? 113 LYS A HZ2  1 
ATOM   1907  H HZ3  . LYS A 1 113 ? 11.00100 -17.01500 8.56600   1.000 90.41000  ? 113 LYS A HZ3  1 
ATOM   1908  N N    . TYR A 1 114 ? 12.07300 -21.90200 2.47800   1.000 47.05000  ? 114 TYR A N    1 
ATOM   1909  C CA   . TYR A 1 114 ? 11.64200 -21.52200 1.13600   1.000 44.39000  ? 114 TYR A CA   1 
ATOM   1910  C C    . TYR A 1 114 ? 11.69300 -22.72900 0.20800   1.000 43.09000  ? 114 TYR A C    1 
ATOM   1911  O O    . TYR A 1 114 ? 12.41500 -22.72800 -0.79400  1.000 39.76000  ? 114 TYR A O    1 
ATOM   1912  C CB   . TYR A 1 114 ? 12.51000 -20.38700 0.59700   1.000 45.80000  ? 114 TYR A CB   1 
ATOM   1913  C CG   . TYR A 1 114 ? 12.52100 -19.13000 1.43000   1.000 54.88000  ? 114 TYR A CG   1 
ATOM   1914  C CD1  . TYR A 1 114 ? 11.42000 -18.28400 1.46200   1.000 58.17000  ? 114 TYR A CD1  1 
ATOM   1915  C CD2  . TYR A 1 114 ? 13.65100 -18.75800 2.14100   1.000 49.13000  ? 114 TYR A CD2  1 
ATOM   1916  C CE1  . TYR A 1 114 ? 11.43600 -17.12400 2.20800   1.000 49.77000  ? 114 TYR A CE1  1 
ATOM   1917  C CE2  . TYR A 1 114 ? 13.67700 -17.59400 2.88900   1.000 50.46000  ? 114 TYR A CE2  1 
ATOM   1918  C CZ   . TYR A 1 114 ? 12.56600 -16.78200 2.91700   1.000 57.39000  ? 114 TYR A CZ   1 
ATOM   1919  O OH   . TYR A 1 114 ? 12.56100 -15.62500 3.67600   1.000 62.50000  ? 114 TYR A OH   1 
ATOM   1920  H H    . TYR A 1 114 ? 12.80800 -22.34800 2.49400   1.000 56.38000  ? 114 TYR A H    1 
ATOM   1921  H HA   . TYR A 1 114 ? 10.72200 -21.21500 1.17900   1.000 53.19000  ? 114 TYR A HA   1 
ATOM   1922  H HB2  . TYR A 1 114 ? 13.42500 -20.70400 0.53900   1.000 54.88000  ? 114 TYR A HB2  1 
ATOM   1923  H HB3  . TYR A 1 114 ? 12.18600 -20.14700 -0.28500  1.000 54.88000  ? 114 TYR A HB3  1 
ATOM   1924  H HD1  . TYR A 1 114 ? 10.66000 -18.50300 0.97300   1.000 69.73000  ? 114 TYR A HD1  1 
ATOM   1925  H HD2  . TYR A 1 114 ? 14.40600 -19.30100 2.11600   1.000 58.88000  ? 114 TYR A HD2  1 
ATOM   1926  H HE1  . TYR A 1 114 ? 10.68600 -16.57500 2.23200   1.000 59.64000  ? 114 TYR A HE1  1 
ATOM   1927  H HE2  . TYR A 1 114 ? 14.43900 -17.36200 3.36900   1.000 60.47000  ? 114 TYR A HE2  1 
ATOM   1928  H HH   . TYR A 1 114 ? 13.31800 -15.50500 4.02100   1.000 74.92000  ? 114 TYR A HH   1 
ATOM   1929  N N    . PRO A 1 115 ? 10.92600 -23.77500 0.50100   1.000 40.41000  ? 115 PRO A N    1 
ATOM   1930  C CA   . PRO A 1 115 ? 10.93300 -24.94600 -0.38500  1.000 45.00000  ? 115 PRO A CA   1 
ATOM   1931  C C    . PRO A 1 115 ? 10.44300 -24.57000 -1.77100  1.000 43.25000  ? 115 PRO A C    1 
ATOM   1932  O O    . PRO A 1 115 ? 9.70600  -23.60300 -1.95500  1.000 43.13000  ? 115 PRO A O    1 
ATOM   1933  C CB   . PRO A 1 115 ? 9.98700  -25.94500 0.30400   1.000 44.95000  ? 115 PRO A CB   1 
ATOM   1934  C CG   . PRO A 1 115 ? 9.10800  -25.09400 1.20400   1.000 45.36000  ? 115 PRO A CG   1 
ATOM   1935  C CD   . PRO A 1 115 ? 10.02200 -23.94300 1.65000   1.000 48.02000  ? 115 PRO A CD   1 
ATOM   1936  H HA   . PRO A 1 115 ? 11.81900 -25.33800 -0.43800  1.000 53.92000  ? 115 PRO A HA   1 
ATOM   1937  H HB2  . PRO A 1 115 ? 9.45600  -26.41000 -0.36100  1.000 53.86000  ? 115 PRO A HB2  1 
ATOM   1938  H HB3  . PRO A 1 115 ? 10.50100 -26.58300 0.82300   1.000 53.86000  ? 115 PRO A HB3  1 
ATOM   1939  H HG2  . PRO A 1 115 ? 8.34500  -24.76100 0.70600   1.000 54.35000  ? 115 PRO A HG2  1 
ATOM   1940  H HG3  . PRO A 1 115 ? 8.80600  -25.61500 1.96500   1.000 54.35000  ? 115 PRO A HG3  1 
ATOM   1941  H HD2  . PRO A 1 115 ? 9.51000  -23.13400 1.80800   1.000 57.55000  ? 115 PRO A HD2  1 
ATOM   1942  H HD3  . PRO A 1 115 ? 10.51700 -24.18300 2.44900   1.000 57.55000  ? 115 PRO A HD3  1 
ATOM   1943  N N    . LEU A 1 116 ? 10.89500 -25.33200 -2.75600  1.000 38.92000  ? 116 LEU A N    1 
ATOM   1944  C CA   . LEU A 1 116 ? 10.42100 -25.16200 -4.11100  1.000 39.70000  ? 116 LEU A CA   1 
ATOM   1945  C C    . LEU A 1 116 ? 9.01500  -25.74000 -4.25000  1.000 45.89000  ? 116 LEU A C    1 
ATOM   1946  O O    . LEU A 1 116 ? 8.61700  -26.62700 -3.49000  1.000 44.13000  ? 116 LEU A O    1 
ATOM   1947  C CB   . LEU A 1 116 ? 11.34400 -25.87000 -5.09400  1.000 37.67000  ? 116 LEU A CB   1 
ATOM   1948  C CG   . LEU A 1 116 ? 12.76400 -25.33200 -5.24800  1.000 37.92000  ? 116 LEU A CG   1 
ATOM   1949  C CD1  . LEU A 1 116 ? 13.51200 -26.30300 -6.15000  1.000 45.51000  ? 116 LEU A CD1  1 
ATOM   1950  C CD2  . LEU A 1 116 ? 12.73800 -23.93900 -5.81900  1.000 39.71000  ? 116 LEU A CD2  1 
ATOM   1951  H H    . LEU A 1 116 ? 11.48000 -25.95600 -2.66100  1.000 46.63000  ? 116 LEU A H    1 
ATOM   1952  H HA   . LEU A 1 116 ? 10.40300 -24.21700 -4.32600  1.000 47.56000  ? 116 LEU A HA   1 
ATOM   1953  H HB2  . LEU A 1 116 ? 11.42500 -26.79400 -4.81000  1.000 45.13000  ? 116 LEU A HB2  1 
ATOM   1954  H HB3  . LEU A 1 116 ? 10.93200 -25.82600 -5.97000  1.000 45.13000  ? 116 LEU A HB3  1 
ATOM   1955  H HG   . LEU A 1 116 ? 13.22200 -25.26300 -4.39600  1.000 45.42000  ? 116 LEU A HG   1 
ATOM   1956  H HD11 . LEU A 1 116 ? 14.42900 -26.00200 -6.24800  1.000 54.53000  ? 116 LEU A HD11 1 
ATOM   1957  H HD12 . LEU A 1 116 ? 13.49400 -27.18500 -5.74700  1.000 54.53000  ? 116 LEU A HD12 1 
ATOM   1958  H HD13 . LEU A 1 116 ? 13.07700 -26.32700 -7.01700  1.000 54.53000  ? 116 LEU A HD13 1 
ATOM   1959  H HD21 . LEU A 1 116 ? 13.64600 -23.65800 -6.01000  1.000 47.58000  ? 116 LEU A HD21 1 
ATOM   1960  H HD22 . LEU A 1 116 ? 12.21500 -23.94200 -6.63600  1.000 47.58000  ? 116 LEU A HD22 1 
ATOM   1961  H HD23 . LEU A 1 116 ? 12.33500 -23.34000 -5.17100  1.000 47.58000  ? 116 LEU A HD23 1 
ATOM   1962  N N    . PRO A 1 117 ? 8.26100  -25.28000 -5.24700  1.000 49.31000  ? 117 PRO A N    1 
ATOM   1963  C CA   . PRO A 1 117 ? 6.91400  -25.83200 -5.47000  1.000 49.53000  ? 117 PRO A CA   1 
ATOM   1964  C C    . PRO A 1 117 ? 6.95200  -27.31600 -5.78500  1.000 48.57000  ? 117 PRO A C    1 
ATOM   1965  O O    . PRO A 1 117 ? 7.66700  -27.76500 -6.68500  1.000 55.79000  ? 117 PRO A O    1 
ATOM   1966  C CB   . PRO A 1 117 ? 6.38400  -25.03900 -6.67200  1.000 54.67000  ? 117 PRO A CB   1 
ATOM   1967  C CG   . PRO A 1 117 ? 7.26800  -23.86900 -6.83000  1.000 48.64000  ? 117 PRO A CG   1 
ATOM   1968  C CD   . PRO A 1 117 ? 8.59800  -24.18600 -6.16900  1.000 45.11000  ? 117 PRO A CD   1 
ATOM   1969  H HA   . PRO A 1 117 ? 6.36500  -25.67000 -4.68700  1.000 59.36000  ? 117 PRO A HA   1 
ATOM   1970  H HB2  . PRO A 1 117 ? 6.41200  -25.59700 -7.46500  1.000 65.53000  ? 117 PRO A HB2  1 
ATOM   1971  H HB3  . PRO A 1 117 ? 5.47200  -24.75700 -6.49700  1.000 65.53000  ? 117 PRO A HB3  1 
ATOM   1972  H HG2  . PRO A 1 117 ? 7.39600  -23.69300 -7.77500  1.000 58.30000  ? 117 PRO A HG2  1 
ATOM   1973  H HG3  . PRO A 1 117 ? 6.85700  -23.10100 -6.40200  1.000 58.30000  ? 117 PRO A HG3  1 
ATOM   1974  H HD2  . PRO A 1 117 ? 9.25000  -24.47600 -6.82600  1.000 54.06000  ? 117 PRO A HD2  1 
ATOM   1975  H HD3  . PRO A 1 117 ? 8.93600  -23.41700 -5.68500  1.000 54.06000  ? 117 PRO A HD3  1 
ATOM   1976  N N    . THR A 1 118 ? 6.16800  -28.07800 -5.04400  1.000 42.02000  ? 118 THR A N    1 
ATOM   1977  C CA   . THR A 1 118 ? 5.98600  -29.50700 -5.26700  1.000 51.47000  ? 118 THR A CA   1 
ATOM   1978  C C    . THR A 1 118 ? 7.22700  -30.32000 -4.91300  1.000 49.17000  ? 118 THR A C    1 
ATOM   1979  O O    . THR A 1 118 ? 7.32300  -31.48600 -5.30400  1.000 48.93000  ? 118 THR A O    1 
ATOM   1980  C CB   . THR A 1 118 ? 5.57100  -29.81100 -6.72100  1.000 56.51000  ? 118 THR A CB   1 
ATOM   1981  O OG1  . THR A 1 118 ? 6.66300  -29.57100 -7.62300  1.000 57.64000  ? 118 THR A OG1  1 
ATOM   1982  C CG2  . THR A 1 118 ? 4.38500  -28.93700 -7.15300  1.000 55.06000  ? 118 THR A CG2  1 
ATOM   1983  H H    . THR A 1 118 ? 5.71200  -27.77900 -4.37900  1.000 50.35000  ? 118 THR A H    1 
ATOM   1984  H HA   . THR A 1 118 ? 5.27000  -29.80700 -4.68500  1.000 61.70000  ? 118 THR A HA   1 
ATOM   1985  H HB   . THR A 1 118 ? 5.31100  -30.74400 -6.76900  1.000 67.73000  ? 118 THR A HB   1 
ATOM   1986  H HG1  . THR A 1 118 ? 7.36900  -29.90600 -7.31500  1.000 69.09000  ? 118 THR A HG1  1 
ATOM   1987  H HG21 . THR A 1 118 ? 4.08100  -29.20200 -8.03500  1.000 66.00000  ? 118 THR A HG21 1 
ATOM   1988  H HG22 . THR A 1 118 ? 3.65300  -29.03700 -6.52400  1.000 66.00000  ? 118 THR A HG22 1 
ATOM   1989  H HG23 . THR A 1 118 ? 4.65300  -28.00500 -7.17900  1.000 66.00000  ? 118 THR A HG23 1 
ATOM   1990  N N    . GLN A 1 119 ? 8.18700  -29.73200 -4.20700  1.000 49.23000  ? 119 GLN A N    1 
ATOM   1991  C CA   . GLN A 1 119 ? 9.36700  -30.47600 -3.79900  1.000 50.52000  ? 119 GLN A CA   1 
ATOM   1992  C C    . GLN A 1 119 ? 9.01600  -31.41100 -2.64700  1.000 49.20000  ? 119 GLN A C    1 
ATOM   1993  O O    . GLN A 1 119 ? 8.02300  -31.21400 -1.94200  1.000 43.89000  ? 119 GLN A O    1 
ATOM   1994  C CB   . GLN A 1 119 ? 10.49000 -29.52300 -3.40200  1.000 44.67000  ? 119 GLN A CB   1 
ATOM   1995  C CG   . GLN A 1 119 ? 10.44600 -29.02800 -1.98600  1.000 44.99000  ? 119 GLN A CG   1 
ATOM   1996  C CD   . GLN A 1 119 ? 11.81100 -28.50100 -1.51600  1.000 44.58000  ? 119 GLN A CD   1 
ATOM   1997  O OE1  . GLN A 1 119 ? 12.45200 -27.71400 -2.19900  1.000 48.06000  ? 119 GLN A OE1  1 
ATOM   1998  N NE2  . GLN A 1 119 ? 12.23200 -28.91700 -0.32700  1.000 55.11000  ? 119 GLN A NE2  1 
ATOM   1999  H H    . GLN A 1 119 ? 8.17700  -28.91000 -3.95400  1.000 59.00000  ? 119 GLN A H    1 
ATOM   2000  H HA   . GLN A 1 119 ? 9.69400  -31.01500 -4.53600  1.000 60.55000  ? 119 GLN A HA   1 
ATOM   2001  H HB2  . GLN A 1 119 ? 11.33600 -29.98100 -3.52200  1.000 53.53000  ? 119 GLN A HB2  1 
ATOM   2002  H HB3  . GLN A 1 119 ? 10.44900 -28.74500 -3.98100  1.000 53.53000  ? 119 GLN A HB3  1 
ATOM   2003  H HG2  . GLN A 1 119 ? 9.80400  -28.30400 -1.92100  1.000 53.91000  ? 119 GLN A HG2  1 
ATOM   2004  H HG3  . GLN A 1 119 ? 10.18500 -29.75700 -1.40200  1.000 53.91000  ? 119 GLN A HG3  1 
ATOM   2005  H HE21 . GLN A 1 119 ? 11.74600 -29.45400 0.13700   1.000 66.06000  ? 119 GLN A HE21 1 
ATOM   2006  H HE22 . GLN A 1 119 ? 12.99000 -28.64900 -0.02200  1.000 66.06000  ? 119 GLN A HE22 1 
ATOM   2007  N N    . GLU A 1 120 ? 9.85100  -32.44100 -2.47300  1.000 43.18000  ? 120 GLU A N    1 
ATOM   2008  C CA   . GLU A 1 120 ? 9.67900  -33.39900 -1.38600  1.000 37.76000  ? 120 GLU A CA   1 
ATOM   2009  C C    . GLU A 1 120 ? 9.51700  -32.65600 -0.07200  1.000 40.20000  ? 120 GLU A C    1 
ATOM   2010  O O    . GLU A 1 120 ? 10.18300 -31.64700 0.17100   1.000 34.55000  ? 120 GLU A O    1 
ATOM   2011  C CB   . GLU A 1 120 ? 10.88400 -34.34500 -1.31200  1.000 40.00000  ? 120 GLU A CB   1 
ATOM   2012  C CG   . GLU A 1 120 ? 10.79300 -35.38000 -0.20400  1.000 40.47000  ? 120 GLU A CG   1 
ATOM   2013  C CD   . GLU A 1 120 ? 11.88200 -36.44200 -0.28500  1.000 38.04000  ? 120 GLU A CD   1 
ATOM   2014  O OE1  . GLU A 1 120 ? 12.58900 -36.49200 -1.31700  1.000 36.39000  ? 120 GLU A OE1  1 
ATOM   2015  O OE2  . GLU A 1 120 ? 12.02400 -37.24000 0.68000   1.000 33.99000  ? 120 GLU A OE2  1 
ATOM   2016  H H    . GLU A 1 120 ? 10.52800 -32.60600 -2.97700  1.000 51.74000  ? 120 GLU A H    1 
ATOM   2017  H HA   . GLU A 1 120 ? 8.88900  -33.93900 -1.54500  1.000 45.24000  ? 120 GLU A HA   1 
ATOM   2018  H HB2  . GLU A 1 120 ? 10.95800 -34.82100 -2.15400  1.000 47.92000  ? 120 GLU A HB2  1 
ATOM   2019  H HB3  . GLU A 1 120 ? 11.68400 -33.81800 -1.15800  1.000 47.92000  ? 120 GLU A HB3  1 
ATOM   2020  H HG2  . GLU A 1 120 ? 10.87600 -34.93200 0.65200   1.000 48.49000  ? 120 GLU A HG2  1 
ATOM   2021  H HG3  . GLU A 1 120 ? 9.93500  -35.82800 -0.26200  1.000 48.49000  ? 120 GLU A HG3  1 
ATOM   2022  N N    . ASP A 1 121 ? 8.60000  -33.12900 0.76400   1.000 40.02000  ? 121 ASP A N    1 
ATOM   2023  C CA   . ASP A 1 121 ? 8.41200  -32.49800 2.06400   1.000 42.85000  ? 121 ASP A CA   1 
ATOM   2024  C C    . ASP A 1 121 ? 9.72300  -32.55500 2.84700   1.000 40.21000  ? 121 ASP A C    1 
ATOM   2025  O O    . ASP A 1 121 ? 10.32300 -33.62000 3.00000   1.000 40.00000  ? 121 ASP A O    1 
ATOM   2026  C CB   . ASP A 1 121 ? 7.29400  -33.18800 2.84000   1.000 48.14000  ? 121 ASP A CB   1 
ATOM   2027  C CG   . ASP A 1 121 ? 7.13800  -32.63000 4.24800   1.000 52.15000  ? 121 ASP A CG   1 
ATOM   2028  O OD1  . ASP A 1 121 ? 7.06700  -31.40300 4.40500   1.000 51.59000  ? 121 ASP A OD1  1 
ATOM   2029  O OD2  . ASP A 1 121 ? 7.12500  -33.42600 5.19500   1.000 58.14000  ? 121 ASP A OD2  1 
ATOM   2030  H H    . ASP A 1 121 ? 8.08500  -33.79900 0.60600   1.000 47.95000  ? 121 ASP A H    1 
ATOM   2031  H HA   . ASP A 1 121 ? 8.15200  -31.57100 1.94600   1.000 51.35000  ? 121 ASP A HA   1 
ATOM   2032  H HB2  . ASP A 1 121 ? 6.45500  -33.06000 2.37000   1.000 57.69000  ? 121 ASP A HB2  1 
ATOM   2033  H HB3  . ASP A 1 121 ? 7.49400  -34.13500 2.91100   1.000 57.69000  ? 121 ASP A HB3  1 
ATOM   2034  N N    . ILE A 1 122 ? 10.17000 -31.40100 3.33300   1.000 40.84000  ? 122 ILE A N    1 
ATOM   2035  C CA   . ILE A 1 122 ? 11.49500 -31.32500 3.94000   1.000 41.97000  ? 122 ILE A CA   1 
ATOM   2036  C C    . ILE A 1 122 ? 11.57700 -32.14900 5.22000   1.000 46.26000  ? 122 ILE A C    1 
ATOM   2037  O O    . ILE A 1 122 ? 12.64500 -32.66400 5.56700   1.000 42.30000  ? 122 ILE A O    1 
ATOM   2038  C CB   . ILE A 1 122 ? 11.86100 -29.84600 4.17500   1.000 47.78000  ? 122 ILE A CB   1 
ATOM   2039  C CG1  . ILE A 1 122 ? 13.37300 -29.68400 4.34700   1.000 48.68000  ? 122 ILE A CG1  1 
ATOM   2040  C CG2  . ILE A 1 122 ? 11.14700 -29.29000 5.40100   1.000 50.71000  ? 122 ILE A CG2  1 
ATOM   2041  C CD1  . ILE A 1 122 ? 14.14200 -29.93600 3.09700   1.000 47.79000  ? 122 ILE A CD1  1 
ATOM   2042  H H    . ILE A 1 122 ? 9.73400  -30.66000 3.32500   1.000 48.93000  ? 122 ILE A H    1 
ATOM   2043  H HA   . ILE A 1 122 ? 12.14100 -31.70900 3.32700   1.000 50.29000  ? 122 ILE A HA   1 
ATOM   2044  H HB   . ILE A 1 122 ? 11.57400 -29.34900 3.39300   1.000 57.26000  ? 122 ILE A HB   1 
ATOM   2045  H HG12 . ILE A 1 122 ? 13.56100 -28.77700 4.63300   1.000 58.35000  ? 122 ILE A HG12 1 
ATOM   2046  H HG13 . ILE A 1 122 ? 13.68100 -30.31400 5.01700   1.000 58.35000  ? 122 ILE A HG13 1 
ATOM   2047  H HG21 . ILE A 1 122 ? 11.21300 -28.32300 5.39500   1.000 60.77000  ? 122 ILE A HG21 1 
ATOM   2048  H HG22 . ILE A 1 122 ? 10.21500 -29.55800 5.37200   1.000 60.77000  ? 122 ILE A HG22 1 
ATOM   2049  H HG23 . ILE A 1 122 ? 11.56700 -29.64600 6.20000   1.000 60.77000  ? 122 ILE A HG23 1 
ATOM   2050  H HD11 . ILE A 1 122 ? 15.03800 -29.58000 3.20000   1.000 57.28000  ? 122 ILE A HD11 1 
ATOM   2051  H HD12 . ILE A 1 122 ? 14.18200 -30.89200 2.93900   1.000 57.28000  ? 122 ILE A HD12 1 
ATOM   2052  H HD13 . ILE A 1 122 ? 13.69400 -29.49700 2.35700   1.000 57.28000  ? 122 ILE A HD13 1 
ATOM   2053  N N    . LYS A 1 123 ? 10.46700 -32.32400 5.92100   1.000 44.08000  ? 123 LYS A N    1 
ATOM   2054  C CA   . LYS A 1 123 ? 10.49400 -33.11000 7.14600   1.000 46.43000  ? 123 LYS A CA   1 
ATOM   2055  C C    . LYS A 1 123 ? 10.54400 -34.60100 6.86000   1.000 41.06000  ? 123 LYS A C    1 
ATOM   2056  O O    . LYS A 1 123 ? 11.19800 -35.34600 7.59900   1.000 43.87000  ? 123 LYS A O    1 
ATOM   2057  C CB   . LYS A 1 123 ? 9.27800  -32.75300 8.00800   1.000 59.19000  ? 123 LYS A CB   1 
ATOM   2058  C CG   . LYS A 1 123 ? 9.41200  -31.39200 8.73900   1.000 62.09000  ? 123 LYS A CG   1 
ATOM   2059  C CD   . LYS A 1 123 ? 8.21200  -31.06400 9.66500   1.000 71.34000  ? 123 LYS A CD   1 
ATOM   2060  C CE   . LYS A 1 123 ? 7.90300  -32.18700 10.67300  1.000 76.97000  ? 123 LYS A CE   1 
ATOM   2061  N NZ   . LYS A 1 123 ? 7.66600  -31.71400 12.09300  1.000 75.89000  ? 123 LYS A NZ   1 
ATOM   2062  H H    . LYS A 1 123 ? 9.69600  -32.00300 5.71300   1.000 52.83000  ? 123 LYS A H    1 
ATOM   2063  H HA   . LYS A 1 123 ? 11.29000 -32.89200 7.65600   1.000 55.65000  ? 123 LYS A HA   1 
ATOM   2064  H HB2  . LYS A 1 123 ? 8.49400  -32.70800 7.43800   1.000 70.95000  ? 123 LYS A HB2  1 
ATOM   2065  H HB3  . LYS A 1 123 ? 9.16000  -33.44100 8.68100   1.000 70.95000  ? 123 LYS A HB3  1 
ATOM   2066  H HG2  . LYS A 1 123 ? 10.21300 -31.40800 9.28600   1.000 74.44000  ? 123 LYS A HG2  1 
ATOM   2067  H HG3  . LYS A 1 123 ? 9.47700  -30.68600 8.07700   1.000 74.44000  ? 123 LYS A HG3  1 
ATOM   2068  H HD2  . LYS A 1 123 ? 8.41300  -30.26000 10.16900  1.000 85.54000  ? 123 LYS A HD2  1 
ATOM   2069  H HD3  . LYS A 1 123 ? 7.42200  -30.92600 9.12100   1.000 85.54000  ? 123 LYS A HD3  1 
ATOM   2070  H HE2  . LYS A 1 123 ? 7.10200  -32.65000 10.38200  1.000 92.29000  ? 123 LYS A HE2  1 
ATOM   2071  H HE3  . LYS A 1 123 ? 8.65300  -32.80100 10.69100  1.000 92.29000  ? 123 LYS A HE3  1 
ATOM   2072  H HZ1  . LYS A 1 123 ? 7.49800  -32.41000 12.62100  1.000 91.00000  ? 123 LYS A HZ1  1 
ATOM   2073  H HZ2  . LYS A 1 123 ? 8.38700  -31.28900 12.39600  1.000 91.00000  ? 123 LYS A HZ2  1 
ATOM   2074  H HZ3  . LYS A 1 123 ? 6.97200  -31.15800 12.11700  1.000 91.00000  ? 123 LYS A HZ3  1 
ATOM   2075  N N    . GLU A 1 124 ? 9.90100  -35.04900 5.78500   1.000 40.76000  ? 124 GLU A N    1 
ATOM   2076  C CA   . GLU A 1 124 ? 10.09800 -36.42600 5.35400   1.000 40.85000  ? 124 GLU A CA   1 
ATOM   2077  C C    . GLU A 1 124 ? 11.52600 -36.64700 4.84800   1.000 34.85000  ? 124 GLU A C    1 
ATOM   2078  O O    . GLU A 1 124 ? 12.12900 -37.69400 5.09900   1.000 33.34000  ? 124 GLU A O    1 
ATOM   2079  C CB   . GLU A 1 124 ? 9.11600  -36.78000 4.23900   1.000 45.10000  ? 124 GLU A CB   1 
ATOM   2080  C CG   . GLU A 1 124 ? 7.64300  -36.60300 4.53700   1.000 52.05000  ? 124 GLU A CG   1 
ATOM   2081  C CD   . GLU A 1 124 ? 6.77600  -37.06900 3.36400   1.000 68.47000  ? 124 GLU A CD   1 
ATOM   2082  O OE1  . GLU A 1 124 ? 7.33100  -37.47000 2.29600   1.000 56.15000  ? 124 GLU A OE1  1 
ATOM   2083  O OE2  . GLU A 1 124 ? 5.53700  -37.01600 3.51100   1.000 72.83000  ? 124 GLU A OE2  1 
ATOM   2084  H H    . GLU A 1 124 ? 9.35900  -34.58900 5.30100   1.000 48.84000  ? 124 GLU A H    1 
ATOM   2085  H HA   . GLU A 1 124 ? 9.93300  -37.00600 6.11300   1.000 48.94000  ? 124 GLU A HA   1 
ATOM   2086  H HB2  . GLU A 1 124 ? 9.31800  -36.22000 3.47400   1.000 54.04000  ? 124 GLU A HB2  1 
ATOM   2087  H HB3  . GLU A 1 124 ? 9.24700  -37.71400 4.01100   1.000 54.04000  ? 124 GLU A HB3  1 
ATOM   2088  H HG2  . GLU A 1 124 ? 7.40800  -37.12700 5.31900   1.000 62.39000  ? 124 GLU A HG2  1 
ATOM   2089  H HG3  . GLU A 1 124 ? 7.45800  -35.66400 4.70000   1.000 62.39000  ? 124 GLU A HG3  1 
ATOM   2090  N N    . PHE A 1 125 ? 12.05100 -35.70500 4.07300   1.000 36.35000  ? 125 PHE A N    1 
ATOM   2091  C CA   . PHE A 1 125 ? 13.43600 -35.81000 3.60200   1.000 33.87000  ? 125 PHE A CA   1 
ATOM   2092  C C    . PHE A 1 125 ? 14.39800 -35.92700 4.77600   1.000 27.68000  ? 125 PHE A C    1 
ATOM   2093  O O    . PHE A 1 125 ? 15.17700 -36.88300 4.88100   1.000 32.04000  ? 125 PHE A O    1 
ATOM   2094  C CB   . PHE A 1 125 ? 13.77100 -34.58400 2.74300   1.000 35.71000  ? 125 PHE A CB   1 
ATOM   2095  C CG   . PHE A 1 125 ? 15.18200 -34.58400 2.22900   1.000 33.85000  ? 125 PHE A CG   1 
ATOM   2096  C CD1  . PHE A 1 125 ? 15.55400 -35.45900 1.23400   1.000 33.37000  ? 125 PHE A CD1  1 
ATOM   2097  C CD2  . PHE A 1 125 ? 16.13000 -33.72500 2.76500   1.000 38.12000  ? 125 PHE A CD2  1 
ATOM   2098  C CE1  . PHE A 1 125 ? 16.86600 -35.48700 0.75100   1.000 37.18000  ? 125 PHE A CE1  1 
ATOM   2099  C CE2  . PHE A 1 125 ? 17.43900 -33.73200 2.30300   1.000 34.18000  ? 125 PHE A CE2  1 
ATOM   2100  C CZ   . PHE A 1 125 ? 17.81100 -34.62900 1.29800   1.000 34.77000  ? 125 PHE A CZ   1 
ATOM   2101  H H    . PHE A 1 125 ? 11.63500 -35.00200 3.80500   1.000 43.55000  ? 125 PHE A H    1 
ATOM   2102  H HA   . PHE A 1 125 ? 13.53400 -36.60500 3.05500   1.000 40.57000  ? 125 PHE A HA   1 
ATOM   2103  H HB2  . PHE A 1 125 ? 13.17600 -34.56600 1.97700   1.000 42.78000  ? 125 PHE A HB2  1 
ATOM   2104  H HB3  . PHE A 1 125 ? 13.64900 -33.78400 3.27700   1.000 42.78000  ? 125 PHE A HB3  1 
ATOM   2105  H HD1  . PHE A 1 125 ? 14.92300 -36.04000 0.87600   1.000 39.97000  ? 125 PHE A HD1  1 
ATOM   2106  H HD2  . PHE A 1 125 ? 15.88600 -33.13800 3.44300   1.000 45.67000  ? 125 PHE A HD2  1 
ATOM   2107  H HE1  . PHE A 1 125 ? 17.10400 -36.07500 0.07000   1.000 44.54000  ? 125 PHE A HE1  1 
ATOM   2108  H HE2  . PHE A 1 125 ? 18.06400 -33.14300 2.66000   1.000 40.94000  ? 125 PHE A HE2  1 
ATOM   2109  H HZ   . PHE A 1 125 ? 18.69100 -34.65100 0.99500   1.000 41.65000  ? 125 PHE A HZ   1 
ATOM   2110  N N    . GLU A 1 126 ? 14.29900 -34.99600 5.71500   1.000 32.20000  ? 126 GLU A N    1 
ATOM   2111  C CA   . GLU A 1 126 ? 15.13400 -35.05400 6.90200   1.000 33.12000  ? 126 GLU A CA   1 
ATOM   2112  C C    . GLU A 1 126 ? 14.99400 -36.38900 7.62000   1.000 34.25000  ? 126 GLU A C    1 
ATOM   2113  O O    . GLU A 1 126 ? 15.98300 -36.95800 8.10600   1.000 34.33000  ? 126 GLU A O    1 
ATOM   2114  C CB   . GLU A 1 126 ? 14.78000 -33.90000 7.83300   1.000 36.21000  ? 126 GLU A CB   1 
ATOM   2115  C CG   . GLU A 1 126 ? 15.53200 -33.98600 9.15100   1.000 48.85000  ? 126 GLU A CG   1 
ATOM   2116  C CD   . GLU A 1 126 ? 15.66200 -32.63000 9.84400   1.000 53.45000  ? 126 GLU A CD   1 
ATOM   2117  O OE1  . GLU A 1 126 ? 15.33400 -31.60700 9.21400   1.000 59.62000  ? 126 GLU A OE1  1 
ATOM   2118  O OE2  . GLU A 1 126 ? 16.08600 -32.60700 11.01400  1.000 52.14000  ? 126 GLU A OE2  1 
ATOM   2119  H H    . GLU A 1 126 ? 13.76100 -34.32500 5.68900   1.000 38.57000  ? 126 GLU A H    1 
ATOM   2120  H HA   . GLU A 1 126 ? 16.06400 -34.95900 6.64000   1.000 39.67000  ? 126 GLU A HA   1 
ATOM   2121  H HB2  . GLU A 1 126 ? 15.01200 -33.06100 7.40400   1.000 43.37000  ? 126 GLU A HB2  1 
ATOM   2122  H HB3  . GLU A 1 126 ? 13.82900 -33.92400 8.02300   1.000 43.37000  ? 126 GLU A HB3  1 
ATOM   2123  H HG2  . GLU A 1 126 ? 15.05600 -34.58400 9.74800   1.000 58.55000  ? 126 GLU A HG2  1 
ATOM   2124  H HG3  . GLU A 1 126 ? 16.42500 -34.32500 8.98300   1.000 58.55000  ? 126 GLU A HG3  1 
ATOM   2125  N N    . LYS A 1 127 ? 13.78200 -36.92400 7.69500   1.000 37.60000  ? 127 LYS A N    1 
ATOM   2126  C CA   . LYS A 1 127 ? 13.59100 -38.14700 8.46000   1.000 34.89000  ? 127 LYS A CA   1 
ATOM   2127  C C    . LYS A 1 127 ? 14.35400 -39.31000 7.83900   1.000 33.18000  ? 127 LYS A C    1 
ATOM   2128  O O    . LYS A 1 127 ? 15.02600 -40.06700 8.53300   1.000 35.49000  ? 127 LYS A O    1 
ATOM   2129  C CB   . LYS A 1 127 ? 12.10100 -38.47500 8.56900   1.000 45.01000  ? 127 LYS A CB   1 
ATOM   2130  C CG   . LYS A 1 127 ? 11.81600 -39.73400 9.38500   1.000 44.99000  ? 127 LYS A CG   1 
ATOM   2131  C CD   . LYS A 1 127 ? 10.35900 -39.73800 9.84700   1.000 55.60000  ? 127 LYS A CD   1 
ATOM   2132  C CE   . LYS A 1 127 ? 9.93300  -41.12200 10.31400  1.000 60.76000  ? 127 LYS A CE   1 
ATOM   2133  N NZ   . LYS A 1 127 ? 10.08300 -42.15800 9.24700   1.000 73.24000  ? 127 LYS A NZ   1 
ATOM   2134  H H    . LYS A 1 127 ? 13.07400 -36.60900 7.32200   1.000 45.04000  ? 127 LYS A H    1 
ATOM   2135  H HA   . LYS A 1 127 ? 13.93400 -38.00700 9.35700   1.000 41.80000  ? 127 LYS A HA   1 
ATOM   2136  H HB2  . LYS A 1 127 ? 11.64700 -37.73300 8.99900   1.000 53.94000  ? 127 LYS A HB2  1 
ATOM   2137  H HB3  . LYS A 1 127 ? 11.74400 -38.61000 7.67800   1.000 53.94000  ? 127 LYS A HB3  1 
ATOM   2138  H HG2  . LYS A 1 127 ? 11.97100 -40.52000 8.83800   1.000 53.91000  ? 127 LYS A HG2  1 
ATOM   2139  H HG3  . LYS A 1 127 ? 12.39000 -39.75500 10.16600  1.000 53.91000  ? 127 LYS A HG3  1 
ATOM   2140  H HD2  . LYS A 1 127 ? 10.25300 -39.12000 10.58700  1.000 66.65000  ? 127 LYS A HD2  1 
ATOM   2141  H HD3  . LYS A 1 127 ? 9.78600  -39.47400 9.11000   1.000 66.65000  ? 127 LYS A HD3  1 
ATOM   2142  H HE2  . LYS A 1 127 ? 10.48300 -41.38500 11.06800  1.000 72.84000  ? 127 LYS A HE2  1 
ATOM   2143  H HE3  . LYS A 1 127 ? 9.00000  -41.09500 10.57700  1.000 72.84000  ? 127 LYS A HE3  1 
ATOM   2144  H HZ1  . LYS A 1 127 ? 9.80800  -42.94900 9.54900   1.000 87.81000  ? 127 LYS A HZ1  1 
ATOM   2145  H HZ2  . LYS A 1 127 ? 9.59700  -41.93600 8.53600   1.000 87.81000  ? 127 LYS A HZ2  1 
ATOM   2146  H HZ3  . LYS A 1 127 ? 10.93700 -42.22400 9.00500   1.000 87.81000  ? 127 LYS A HZ3  1 
ATOM   2147  N N    . ARG A 1 128 ? 14.26400 -39.47500 6.51500   1.000 30.88000  ? 128 ARG A N    1 
ATOM   2148  C CA   . ARG A 1 128 ? 14.94400 -40.62000 5.91500   1.000 32.00000  ? 128 ARG A CA   1 
ATOM   2149  C C    . ARG A 1 128 ? 16.46400 -40.48000 5.98700   1.000 29.81000  ? 128 ARG A C    1 
ATOM   2150  O O    . ARG A 1 128 ? 17.16700 -41.47300 6.23500   1.000 30.40000  ? 128 ARG A O    1 
ATOM   2151  C CB   . ARG A 1 128 ? 14.48800 -40.83500 4.47000   1.000 27.73000  ? 128 ARG A CB   1 
ATOM   2152  C CG   . ARG A 1 128 ? 14.71600 -39.66600 3.49700   1.000 30.61000  ? 128 ARG A CG   1 
ATOM   2153  C CD   . ARG A 1 128 ? 14.12400 -40.09100 2.17900   1.000 32.54000  ? 128 ARG A CD   1 
ATOM   2154  N NE   . ARG A 1 128 ? 14.13600 -39.08100 1.12800   1.000 27.76000  ? 128 ARG A NE   1 
ATOM   2155  C CZ   . ARG A 1 128 ? 15.05300 -39.05100 0.17100   1.000 26.92000  ? 128 ARG A CZ   1 
ATOM   2156  N NH1  . ARG A 1 128 ? 16.14300 -39.80100 0.24300   1.000 29.02000  ? 128 ARG A NH1  1 
ATOM   2157  N NH2  . ARG A 1 128 ? 14.87700 -38.24900 -0.88000  1.000 31.05000  ? 128 ARG A NH2  1 
ATOM   2158  H H    . ARG A 1 128 ? 13.83800 -38.96400 5.97100   1.000 36.98000  ? 128 ARG A H    1 
ATOM   2159  H HA   . ARG A 1 128 ? 14.69300 -41.41000 6.42000   1.000 38.33000  ? 128 ARG A HA   1 
ATOM   2160  H HB2  . ARG A 1 128 ? 14.96800 -41.59900 4.11300   1.000 33.20000  ? 128 ARG A HB2  1 
ATOM   2161  H HB3  . ARG A 1 128 ? 13.53500 -41.01600 4.47800   1.000 33.20000  ? 128 ARG A HB3  1 
ATOM   2162  H HG2  . ARG A 1 128 ? 14.26700 -38.86700 3.81400   1.000 36.66000  ? 128 ARG A HG2  1 
ATOM   2163  H HG3  . ARG A 1 128 ? 15.66400 -39.49300 3.38900   1.000 36.66000  ? 128 ARG A HG3  1 
ATOM   2164  H HD2  . ARG A 1 128 ? 14.62600 -40.85400 1.85100   1.000 38.97000  ? 128 ARG A HD2  1 
ATOM   2165  H HD3  . ARG A 1 128 ? 13.19900 -40.34100 2.32700   1.000 38.97000  ? 128 ARG A HD3  1 
ATOM   2166  H HE   . ARG A 1 128 ? 13.52200 -38.48000 1.12800   1.000 33.24000  ? 128 ARG A HE   1 
ATOM   2167  H HH11 . ARG A 1 128 ? 16.26400 -40.31900 0.91900   1.000 34.75000  ? 128 ARG A HH11 1 
ATOM   2168  H HH12 . ARG A 1 128 ? 16.72900 -39.77000 -0.38500  1.000 34.75000  ? 128 ARG A HH12 1 
ATOM   2169  H HH21 . ARG A 1 128 ? 14.17200 -37.75900 -0.93300  1.000 37.19000  ? 128 ARG A HH21 1 
ATOM   2170  H HH22 . ARG A 1 128 ? 15.46700 -38.22400 -1.50500  1.000 37.19000  ? 128 ARG A HH22 1 
ATOM   2171  N N    . ILE A 1 129 ? 16.98700 -39.26600 5.78000   1.000 29.04000  ? 129 ILE A N    1 
ATOM   2172  C CA   . ILE A 1 129 ? 18.42600 -38.99400 5.89500   1.000 31.83000  ? 129 ILE A CA   1 
ATOM   2173  C C    . ILE A 1 129 ? 18.92300 -39.24300 7.32100   1.000 34.28000  ? 129 ILE A C    1 
ATOM   2174  O O    . ILE A 1 129 ? 20.01200 -39.80000 7.53200   1.000 29.99000  ? 129 ILE A O    1 
ATOM   2175  C CB   . ILE A 1 129 ? 18.68500 -37.52900 5.47700   1.000 31.90000  ? 129 ILE A CB   1 
ATOM   2176  C CG1  . ILE A 1 129 ? 18.39800 -37.34800 3.99200   1.000 38.02000  ? 129 ILE A CG1  1 
ATOM   2177  C CG2  . ILE A 1 129 ? 20.07100 -37.07100 5.78700   1.000 49.94000  ? 129 ILE A CG2  1 
ATOM   2178  C CD1  . ILE A 1 129 ? 18.96000 -38.38500 3.16000   1.000 34.11000  ? 129 ILE A CD1  1 
ATOM   2179  H H    . ILE A 1 129 ? 16.52500 -38.57200 5.56800   1.000 34.77000  ? 129 ILE A H    1 
ATOM   2180  H HA   . ILE A 1 129 ? 18.90800 -39.59900 5.30900   1.000 38.13000  ? 129 ILE A HA   1 
ATOM   2181  H HB   . ILE A 1 129 ? 18.07900 -36.98100 6.00000   1.000 38.21000  ? 129 ILE A HB   1 
ATOM   2182  H HG12 . ILE A 1 129 ? 17.43700 -37.34900 3.85800   1.000 45.55000  ? 129 ILE A HG12 1 
ATOM   2183  H HG13 . ILE A 1 129 ? 18.77200 -36.50100 3.70300   1.000 45.55000  ? 129 ILE A HG13 1 
ATOM   2184  H HG21 . ILE A 1 129 ? 20.17900 -36.15800 5.47700   1.000 59.86000  ? 129 ILE A HG21 1 
ATOM   2185  H HG22 . ILE A 1 129 ? 20.21100 -37.11400 6.74500   1.000 59.86000  ? 129 ILE A HG22 1 
ATOM   2186  H HG23 . ILE A 1 129 ? 20.70400 -37.65000 5.33400   1.000 59.86000  ? 129 ILE A HG23 1 
ATOM   2187  H HD11 . ILE A 1 129 ? 18.84200 -38.14100 2.22900   1.000 40.86000  ? 129 ILE A HD11 1 
ATOM   2188  H HD12 . ILE A 1 129 ? 19.90400 -38.47400 3.36200   1.000 40.86000  ? 129 ILE A HD12 1 
ATOM   2189  H HD13 . ILE A 1 129 ? 18.50200 -39.22000 3.34400   1.000 40.86000  ? 129 ILE A HD13 1 
ATOM   2190  N N    . LYS A 1 130 ? 18.17800 -38.75400 8.31700   1.000 30.58000  ? 130 LYS A N    1 
ATOM   2191  C CA   . LYS A 1 130 ? 18.57800 -38.95300 9.71500   1.000 32.84000  ? 130 LYS A CA   1 
ATOM   2192  C C    . LYS A 1 130 ? 18.57200 -40.43300 10.08700  1.000 33.54000  ? 130 LYS A C    1 
ATOM   2193  O O    . LYS A 1 130 ? 19.48400 -40.90600 10.77800  1.000 35.68000  ? 130 LYS A O    1 
ATOM   2194  C CB   . LYS A 1 130 ? 17.66000 -38.16500 10.64700  1.000 35.37000  ? 130 LYS A CB   1 
ATOM   2195  C CG   . LYS A 1 130 ? 18.08300 -38.19900 12.13400  1.000 41.21000  ? 130 LYS A CG   1 
ATOM   2196  C CD   . LYS A 1 130 ? 17.09100 -37.51400 13.11000  1.000 60.63000  ? 130 LYS A CD   1 
ATOM   2197  C CE   . LYS A 1 130 ? 16.44000 -36.24400 12.55600  1.000 64.82000  ? 130 LYS A CE   1 
ATOM   2198  N NZ   . LYS A 1 130 ? 17.10700 -34.94600 12.92700  1.000 69.39000  ? 130 LYS A NZ   1 
ATOM   2199  H H    . LYS A 1 130 ? 17.44900 -38.31000 8.21400   1.000 36.62000  ? 130 LYS A H    1 
ATOM   2200  H HA   . LYS A 1 130 ? 19.48100 -38.61600 9.82800   1.000 39.34000  ? 130 LYS A HA   1 
ATOM   2201  H HB2  . LYS A 1 130 ? 17.65400 -37.23800 10.36400  1.000 42.37000  ? 130 LYS A HB2  1 
ATOM   2202  H HB3  . LYS A 1 130 ? 16.76600 -38.53600 10.58700  1.000 42.37000  ? 130 LYS A HB3  1 
ATOM   2203  H HG2  . LYS A 1 130 ? 18.16800 -39.12500 12.41000  1.000 49.37000  ? 130 LYS A HG2  1 
ATOM   2204  H HG3  . LYS A 1 130 ? 18.93700 -37.74700 12.22300  1.000 49.37000  ? 130 LYS A HG3  1 
ATOM   2205  H HD2  . LYS A 1 130 ? 16.38000 -38.13900 13.32000  1.000 72.68000  ? 130 LYS A HD2  1 
ATOM   2206  H HD3  . LYS A 1 130 ? 17.56800 -37.26900 13.91800  1.000 72.68000  ? 130 LYS A HD3  1 
ATOM   2207  H HE2  . LYS A 1 130 ? 16.44100 -36.29900 11.58700  1.000 77.71000  ? 130 LYS A HE2  1 
ATOM   2208  H HE3  . LYS A 1 130 ? 15.52800 -36.20100 12.88500  1.000 77.71000  ? 130 LYS A HE3  1 
ATOM   2209  H HZ1  . LYS A 1 130 ? 16.68300 -34.26500 12.54100  1.000 83.19000  ? 130 LYS A HZ1  1 
ATOM   2210  H HZ2  . LYS A 1 130 ? 17.08800 -34.83600 13.81000  1.000 83.19000  ? 130 LYS A HZ2  1 
ATOM   2211  H HZ3  . LYS A 1 130 ? 17.95400 -34.95100 12.65500  1.000 83.19000  ? 130 LYS A HZ3  1 
ATOM   2212  N N    . GLU A 1 131 ? 17.55900 -41.17800 9.65000   1.000 34.72000  ? 131 GLU A N    1 
ATOM   2213  C CA   . GLU A 1 131 ? 17.54700 -42.60500 9.93600   1.000 34.23000  ? 131 GLU A CA   1 
ATOM   2214  C C    . GLU A 1 131 ? 18.71000 -43.30000 9.26200   1.000 32.78000  ? 131 GLU A C    1 
ATOM   2215  O O    . GLU A 1 131 ? 19.37200 -44.14800 9.86700   1.000 30.51000  ? 131 GLU A O    1 
ATOM   2216  C CB   . GLU A 1 131 ? 16.22500 -43.21800 9.49900   1.000 37.69000  ? 131 GLU A CB   1 
ATOM   2217  C CG   . GLU A 1 131 ? 15.07900 -42.77000 10.40200  1.000 47.40000  ? 131 GLU A CG   1 
ATOM   2218  C CD   . GLU A 1 131 ? 13.72800 -43.32800 9.97400   1.000 56.78000  ? 131 GLU A CD   1 
ATOM   2219  O OE1  . GLU A 1 131 ? 13.70600 -44.18200 9.05000   1.000 47.42000  ? 131 GLU A OE1  1 
ATOM   2220  O OE2  . GLU A 1 131 ? 12.70200 -42.86200 10.54500  1.000 59.32000  ? 131 GLU A OE2  1 
ATOM   2221  H H    . GLU A 1 131 ? 16.88700 -40.88800 9.19800   1.000 41.59000  ? 131 GLU A H    1 
ATOM   2222  H HA   . GLU A 1 131 ? 17.62900 -42.73600 10.89300  1.000 41.00000  ? 131 GLU A HA   1 
ATOM   2223  H HB2  . GLU A 1 131 ? 16.02700 -42.93900 8.59200   1.000 45.15000  ? 131 GLU A HB2  1 
ATOM   2224  H HB3  . GLU A 1 131 ? 16.29000 -44.18500 9.54300   1.000 45.15000  ? 131 GLU A HB3  1 
ATOM   2225  H HG2  . GLU A 1 131 ? 15.25400 -43.07400 11.30700  1.000 56.81000  ? 131 GLU A HG2  1 
ATOM   2226  H HG3  . GLU A 1 131 ? 15.02200 -41.80200 10.38200  1.000 56.81000  ? 131 GLU A HG3  1 
ATOM   2227  N N    . PHE A 1 132 ? 19.03400 -42.90200 8.02300   1.000 32.79000  ? 132 PHE A N    1 
ATOM   2228  C CA   . PHE A 1 132 ? 20.22400 -43.45300 7.38100   1.000 31.87000  ? 132 PHE A CA   1 
ATOM   2229  C C    . PHE A 1 132 ? 21.47800 -43.15900 8.21200   1.000 27.16000  ? 132 PHE A C    1 
ATOM   2230  O O    . PHE A 1 132 ? 22.34200 -44.03400 8.41700   1.000 28.19000  ? 132 PHE A O    1 
ATOM   2231  C CB   . PHE A 1 132 ? 20.37400 -42.88400 5.96400   1.000 31.63000  ? 132 PHE A CB   1 
ATOM   2232  C CG   . PHE A 1 132 ? 21.59500 -43.39800 5.25400   1.000 28.03000  ? 132 PHE A CG   1 
ATOM   2233  C CD1  . PHE A 1 132 ? 21.54900 -44.60200 4.56100   1.000 30.16000  ? 132 PHE A CD1  1 
ATOM   2234  C CD2  . PHE A 1 132 ? 22.78500 -42.70300 5.28300   1.000 26.65000  ? 132 PHE A CD2  1 
ATOM   2235  C CE1  . PHE A 1 132 ? 22.64600 -45.08100 3.90100   1.000 33.47000  ? 132 PHE A CE1  1 
ATOM   2236  C CE2  . PHE A 1 132 ? 23.90000 -43.19300 4.63700   1.000 30.86000  ? 132 PHE A CE2  1 
ATOM   2237  C CZ   . PHE A 1 132 ? 23.83600 -44.37400 3.94100   1.000 30.16000  ? 132 PHE A CZ   1 
ATOM   2238  H H    . PHE A 1 132 ? 18.59300 -42.33300 7.55300   1.000 39.28000  ? 132 PHE A H    1 
ATOM   2239  H HA   . PHE A 1 132 ? 20.12100 -44.41500 7.30900   1.000 38.17000  ? 132 PHE A HA   1 
ATOM   2240  H HB2  . PHE A 1 132 ? 19.59600 -43.13200 5.44000   1.000 37.88000  ? 132 PHE A HB2  1 
ATOM   2241  H HB3  . PHE A 1 132 ? 20.44300 -41.91800 6.01800   1.000 37.88000  ? 132 PHE A HB3  1 
ATOM   2242  H HD1  . PHE A 1 132 ? 20.75700 -45.09000 4.54500   1.000 36.12000  ? 132 PHE A HD1  1 
ATOM   2243  H HD2  . PHE A 1 132 ? 22.83700 -41.89500 5.74100   1.000 31.90000  ? 132 PHE A HD2  1 
ATOM   2244  H HE1  . PHE A 1 132 ? 22.59400 -45.87900 3.42700   1.000 40.09000  ? 132 PHE A HE1  1 
ATOM   2245  H HE2  . PHE A 1 132 ? 24.70000 -42.72000 4.67300   1.000 36.96000  ? 132 PHE A HE2  1 
ATOM   2246  H HZ   . PHE A 1 132 ? 24.58800 -44.69800 3.49900   1.000 36.12000  ? 132 PHE A HZ   1 
ATOM   2247  N N    . LEU A 1 133 ? 21.59100 -41.92900 8.69500   1.000 31.22000  ? 133 LEU A N    1 
ATOM   2248  C CA   . LEU A 1 133 ? 22.79200 -41.53200 9.43600   1.000 35.60000  ? 133 LEU A CA   1 
ATOM   2249  C C    . LEU A 1 133 ? 22.89600 -42.28900 10.75700  1.000 36.21000  ? 133 LEU A C    1 
ATOM   2250  O O    . LEU A 1 133 ? 23.99500 -42.66600 11.19600  1.000 34.28000  ? 133 LEU A O    1 
ATOM   2251  C CB   . LEU A 1 133 ? 22.75000 -40.02300 9.71300   1.000 32.08000  ? 133 LEU A CB   1 
ATOM   2252  C CG   . LEU A 1 133 ? 23.91700 -39.38800 10.49100  1.000 34.74000  ? 133 LEU A CG   1 
ATOM   2253  C CD1  . LEU A 1 133 ? 25.19700 -39.74100 9.79200   1.000 35.61000  ? 133 LEU A CD1  1 
ATOM   2254  C CD2  . LEU A 1 133 ? 23.70300 -37.89200 10.56600  1.000 34.89000  ? 133 LEU A CD2  1 
ATOM   2255  H H    . LEU A 1 133 ? 21.00000 -41.31100 8.61100   1.000 37.39000  ? 133 LEU A H    1 
ATOM   2256  H HA   . LEU A 1 133 ? 23.57300 -41.73400 8.89800   1.000 42.64000  ? 133 LEU A HA   1 
ATOM   2257  H HB2  . LEU A 1 133 ? 22.70800 -39.56900 8.85700   1.000 38.42000  ? 133 LEU A HB2  1 
ATOM   2258  H HB3  . LEU A 1 133 ? 21.94500 -39.84100 10.22400  1.000 38.42000  ? 133 LEU A HB3  1 
ATOM   2259  H HG   . LEU A 1 133 ? 23.97000 -39.72000 11.40100  1.000 41.61000  ? 133 LEU A HG   1 
ATOM   2260  H HD11 . LEU A 1 133 ? 25.91600 -39.20700 10.16400  1.000 42.66000  ? 133 LEU A HD11 1 
ATOM   2261  H HD12 . LEU A 1 133 ? 25.38000 -40.68400 9.92700   1.000 42.66000  ? 133 LEU A HD12 1 
ATOM   2262  H HD13 . LEU A 1 133 ? 25.10200 -39.55400 8.84500   1.000 42.66000  ? 133 LEU A HD13 1 
ATOM   2263  H HD21 . LEU A 1 133 ? 24.45500 -37.48800 11.02700  1.000 41.79000  ? 133 LEU A HD21 1 
ATOM   2264  H HD22 . LEU A 1 133 ? 23.63700 -37.53600 9.66600   1.000 41.79000  ? 133 LEU A HD22 1 
ATOM   2265  H HD23 . LEU A 1 133 ? 22.88300 -37.71400 11.05300  1.000 41.79000  ? 133 LEU A HD23 1 
ATOM   2266  N N    . GLU A 1 134 ? 21.75500 -42.49500 11.41800  1.000 35.91000  ? 134 GLU A N    1 
ATOM   2267  C CA   . GLU A 1 134 ? 21.75400 -43.27800 12.65300  1.000 37.67000  ? 134 GLU A CA   1 
ATOM   2268  C C    . GLU A 1 134 ? 22.20300 -44.71000 12.39300  1.000 34.51000  ? 134 GLU A C    1 
ATOM   2269  O O    . GLU A 1 134 ? 22.99800 -45.25900 13.15600  1.000 39.23000  ? 134 GLU A O    1 
ATOM   2270  C CB   . GLU A 1 134 ? 20.36700 -43.26200 13.30000  1.000 43.19000  ? 134 GLU A CB   1 
ATOM   2271  C CG   . GLU A 1 134 ? 19.91000 -41.88700 13.73300  1.000 41.38000  ? 134 GLU A CG   1 
ATOM   2272  C CD   . GLU A 1 134 ? 20.80200 -41.24500 14.80800  1.000 59.73000  ? 134 GLU A CD   1 
ATOM   2273  O OE1  . GLU A 1 134 ? 21.59600 -41.96400 15.45600  1.000 53.39000  ? 134 GLU A OE1  1 
ATOM   2274  O OE2  . GLU A 1 134 ? 20.67800 -40.01400 15.01000  1.000 66.22000  ? 134 GLU A OE2  1 
ATOM   2275  H H    . GLU A 1 134 ? 20.98500 -42.19800 11.17800  1.000 43.01000  ? 134 GLU A H    1 
ATOM   2276  H HA   . GLU A 1 134 ? 22.37600 -42.87000 13.27600  1.000 45.13000  ? 134 GLU A HA   1 
ATOM   2277  H HB2  . GLU A 1 134 ? 19.72100 -43.60000 12.66000  1.000 51.75000  ? 134 GLU A HB2  1 
ATOM   2278  H HB3  . GLU A 1 134 ? 20.38400 -43.82900 14.08700  1.000 51.75000  ? 134 GLU A HB3  1 
ATOM   2279  H HG2  . GLU A 1 134 ? 19.91000 -41.30000 12.96000  1.000 49.58000  ? 134 GLU A HG2  1 
ATOM   2280  H HG3  . GLU A 1 134 ? 19.01300 -41.95600 14.09600  1.000 49.58000  ? 134 GLU A HG3  1 
ATOM   2281  N N    . ASP A 1 135 ? 21.72600 -45.33500 11.31800  1.000 34.88000  ? 135 ASP A N    1 
ATOM   2282  C CA   . ASP A 1 135 ? 22.24800 -46.66100 10.99600  1.000 35.92000  ? 135 ASP A CA   1 
ATOM   2283  C C    . ASP A 1 135 ? 23.74300 -46.61700 10.73200  1.000 37.62000  ? 135 ASP A C    1 
ATOM   2284  O O    . ASP A 1 135 ? 24.46400 -47.55600 11.08600  1.000 34.50000  ? 135 ASP A O    1 
ATOM   2285  C CB   . ASP A 1 135 ? 21.50600 -47.25400 9.79900   1.000 41.36000  ? 135 ASP A CB   1 
ATOM   2286  C CG   . ASP A 1 135 ? 20.04500 -47.58100 10.13700  1.000 52.87000  ? 135 ASP A CG   1 
ATOM   2287  O OD1  . ASP A 1 135 ? 19.66300 -47.34500 11.31100  1.000 46.32000  ? 135 ASP A OD1  1 
ATOM   2288  O OD2  . ASP A 1 135 ? 19.29600 -48.06000 9.25200   1.000 44.59000  ? 135 ASP A OD2  1 
ATOM   2289  H H    . ASP A 1 135 ? 21.12700 -45.02800 10.78300  1.000 41.78000  ? 135 ASP A H    1 
ATOM   2290  H HA   . ASP A 1 135 ? 22.09200 -47.24800 11.75200  1.000 43.03000  ? 135 ASP A HA   1 
ATOM   2291  H HB2  . ASP A 1 135 ? 21.51400 -46.61400 9.07000   1.000 49.56000  ? 135 ASP A HB2  1 
ATOM   2292  H HB3  . ASP A 1 135 ? 21.94600 -48.07400 9.52500   1.000 49.56000  ? 135 ASP A HB3  1 
ATOM   2293  N N    . LEU A 1 136 ? 24.24200 -45.53500 10.12800  1.000 37.12000  ? 136 LEU A N    1 
ATOM   2294  C CA   . LEU A 1 136 ? 25.67800 -45.46400 9.87700   1.000 36.36000  ? 136 LEU A CA   1 
ATOM   2295  C C    . LEU A 1 136 ? 26.47500 -45.55100 11.17200  1.000 31.30000  ? 136 LEU A C    1 
ATOM   2296  O O    . LEU A 1 136 ? 27.50700 -46.23000 11.22800  1.000 34.20000  ? 136 LEU A O    1 
ATOM   2297  C CB   . LEU A 1 136 ? 26.03500 -44.16800 9.15500   1.000 37.79000  ? 136 LEU A CB   1 
ATOM   2298  C CG   . LEU A 1 136 ? 25.99300 -44.25900 7.64400   1.000 36.82000  ? 136 LEU A CG   1 
ATOM   2299  C CD1  . LEU A 1 136 ? 26.40100 -42.89100 7.07200   1.000 36.15000  ? 136 LEU A CD1  1 
ATOM   2300  C CD2  . LEU A 1 136 ? 26.87500 -45.34200 7.11900   1.000 43.37000  ? 136 LEU A CD2  1 
ATOM   2301  H H    . LEU A 1 136 ? 23.78500 -44.85600 9.86300   1.000 44.47000  ? 136 LEU A H    1 
ATOM   2302  H HA   . LEU A 1 136 ? 25.91700 -46.21200 9.30900   1.000 43.56000  ? 136 LEU A HA   1 
ATOM   2303  H HB2  . LEU A 1 136 ? 25.40600 -43.48100 9.42500   1.000 45.27000  ? 136 LEU A HB2  1 
ATOM   2304  H HB3  . LEU A 1 136 ? 26.93500 -43.91100 9.40800   1.000 45.27000  ? 136 LEU A HB3  1 
ATOM   2305  H HG   . LEU A 1 136 ? 25.09500 -44.48700 7.35500   1.000 44.10000  ? 136 LEU A HG   1 
ATOM   2306  H HD11 . LEU A 1 136 ? 26.37800 -42.93400 6.10300   1.000 43.30000  ? 136 LEU A HD11 1 
ATOM   2307  H HD12 . LEU A 1 136 ? 25.77800 -42.21800 7.38800   1.000 43.30000  ? 136 LEU A HD12 1 
ATOM   2308  H HD13 . LEU A 1 136 ? 27.29800 -42.67800 7.37300   1.000 43.30000  ? 136 LEU A HD13 1 
ATOM   2309  H HD21 . LEU A 1 136 ? 27.14500 -45.11800 6.21500   1.000 51.97000  ? 136 LEU A HD21 1 
ATOM   2310  H HD22 . LEU A 1 136 ? 27.65600 -45.41600 7.68900   1.000 51.97000  ? 136 LEU A HD22 1 
ATOM   2311  H HD23 . LEU A 1 136 ? 26.38300 -46.17800 7.12100   1.000 51.97000  ? 136 LEU A HD23 1 
ATOM   2312  N N    . LYS A 1 137 ? 26.02300 -44.84100 12.21100  1.000 33.87000  ? 137 LYS A N    1 
ATOM   2313  C CA   . LYS A 1 137 ? 26.72400 -44.86000 13.48700  1.000 36.50000  ? 137 LYS A CA   1 
ATOM   2314  C C    . LYS A 1 137 ? 26.85900 -46.26900 14.02700  1.000 41.40000  ? 137 LYS A C    1 
ATOM   2315  O O    . LYS A 1 137 ? 27.91800 -46.63300 14.53800  1.000 40.32000  ? 137 LYS A O    1 
ATOM   2316  C CB   . LYS A 1 137 ? 26.00100 -43.98800 14.49600  1.000 37.91000  ? 137 LYS A CB   1 
ATOM   2317  C CG   . LYS A 1 137 ? 25.83000 -42.55900 14.06300  1.000 38.72000  ? 137 LYS A CG   1 
ATOM   2318  C CD   . LYS A 1 137 ? 24.91100 -41.88100 15.06600  1.000 41.75000  ? 137 LYS A CD   1 
ATOM   2319  C CE   . LYS A 1 137 ? 25.13000 -40.40700 15.11200  1.000 44.83000  ? 137 LYS A CE   1 
ATOM   2320  N NZ   . LYS A 1 137 ? 23.92400 -39.70000 15.64100  1.000 47.54000  ? 137 LYS A NZ   1 
ATOM   2321  H H    . LYS A 1 137 ? 25.31900 -44.34700 12.19900  1.000 40.56000  ? 137 LYS A H    1 
ATOM   2322  H HA   . LYS A 1 137 ? 27.61400 -44.49900 13.34800  1.000 43.73000  ? 137 LYS A HA   1 
ATOM   2323  H HB2  . LYS A 1 137 ? 25.11700 -44.35800 14.64800  1.000 45.41000  ? 137 LYS A HB2  1 
ATOM   2324  H HB3  . LYS A 1 137 ? 26.50700 -43.98700 15.32400  1.000 45.41000  ? 137 LYS A HB3  1 
ATOM   2325  H HG2  . LYS A 1 137 ? 26.68700 -42.10500 14.05500  1.000 46.39000  ? 137 LYS A HG2  1 
ATOM   2326  H HG3  . LYS A 1 137 ? 25.42700 -42.52100 13.18100  1.000 46.39000  ? 137 LYS A HG3  1 
ATOM   2327  H HD2  . LYS A 1 137 ? 23.98800 -42.04300 14.81500  1.000 50.02000  ? 137 LYS A HD2  1 
ATOM   2328  H HD3  . LYS A 1 137 ? 25.08200 -42.24100 15.95100  1.000 50.02000  ? 137 LYS A HD3  1 
ATOM   2329  H HE2  . LYS A 1 137 ? 25.88100 -40.21000 15.69400  1.000 53.72000  ? 137 LYS A HE2  1 
ATOM   2330  H HE3  . LYS A 1 137 ? 25.30900 -40.07900 14.21700  1.000 53.72000  ? 137 LYS A HE3  1 
ATOM   2331  H HZ1  . LYS A 1 137 ? 24.07100 -38.82300 15.66400  1.000 56.97000  ? 137 LYS A HZ1  1 
ATOM   2332  H HZ2  . LYS A 1 137 ? 23.22300 -39.86200 15.11800  1.000 56.97000  ? 137 LYS A HZ2  1 
ATOM   2333  H HZ3  . LYS A 1 137 ? 23.74200 -39.98400 16.46500  1.000 56.97000  ? 137 LYS A HZ3  1 
ATOM   2334  N N    . SER A 1 138 ? 25.79100 -47.07800 13.92000  1.000 39.91000  ? 138 SER A N    1 
ATOM   2335  C CA   . SER A 1 138 ? 25.76100 -48.42700 14.46500  1.000 37.57000  ? 138 SER A CA   1 
ATOM   2336  C C    . SER A 1 138 ? 26.51000 -49.44700 13.62100  1.000 40.42000  ? 138 SER A C    1 
ATOM   2337  O O    . SER A 1 138 ? 26.69500 -50.56600 14.08700  1.000 44.56000  ? 138 SER A O    1 
ATOM   2338  C CB   . SER A 1 138 ? 24.31500 -48.93300 14.59700  1.000 45.08000  ? 138 SER A CB   1 
ATOM   2339  O OG   . SER A 1 138 ? 23.43100 -47.90900 14.99500  1.000 52.79000  ? 138 SER A OG   1 
ATOM   2340  H H    . SER A 1 138 ? 25.06000 -46.85600 13.52500  1.000 47.81000  ? 138 SER A H    1 
ATOM   2341  H HA   . SER A 1 138 ? 26.16800 -48.37700 15.34300  1.000 45.01000  ? 138 SER A HA   1 
ATOM   2342  H HB2  . SER A 1 138 ? 24.02600 -49.27700 13.73700  1.000 54.02000  ? 138 SER A HB2  1 
ATOM   2343  H HB3  . SER A 1 138 ? 24.29300 -49.63900 15.26200  1.000 54.02000  ? 138 SER A HB3  1 
ATOM   2344  H HG   . SER A 1 138 ? 22.64500 -48.20400 15.02400  1.000 63.27000  ? 138 SER A HG   1 
ATOM   2345  N N    . ARG A 1 139 ? 26.90600 -49.13400 12.39200  1.000 40.00000  ? 139 ARG A N    1 
ATOM   2346  C CA   . ARG A 1 139 ? 27.51800 -50.17300 11.57200  1.000 36.71000  ? 139 ARG A CA   1 
ATOM   2347  C C    . ARG A 1 139 ? 28.84800 -50.60800 12.16700  1.000 40.53000  ? 139 ARG A C    1 
ATOM   2348  O O    . ARG A 1 139 ? 29.49700 -49.87500 12.91200  1.000 35.87000  ? 139 ARG A O    1 
ATOM   2349  C CB   . ARG A 1 139 ? 27.71700 -49.69200 10.13500  1.000 40.11000  ? 139 ARG A CB   1 
ATOM   2350  C CG   . ARG A 1 139 ? 26.42400 -49.54200 9.34500   1.000 39.14000  ? 139 ARG A CG   1 
ATOM   2351  C CD   . ARG A 1 139 ? 26.71800 -49.41400 7.82600   1.000 36.61000  ? 139 ARG A CD   1 
ATOM   2352  N NE   . ARG A 1 139 ? 27.12100 -50.70300 7.25900   1.000 33.69000  ? 139 ARG A NE   1 
ATOM   2353  C CZ   . ARG A 1 139 ? 26.26500 -51.60600 6.78500   1.000 32.06000  ? 139 ARG A CZ   1 
ATOM   2354  N NH1  . ARG A 1 139 ? 24.97500 -51.35200 6.72000   1.000 30.71000  ? 139 ARG A NH1  1 
ATOM   2355  N NH2  . ARG A 1 139 ? 26.71500 -52.79400 6.38600   1.000 29.31000  ? 139 ARG A NH2  1 
ATOM   2356  H H    . ARG A 1 139 ? 26.83600 -48.36000 12.02500  1.000 47.92000  ? 139 ARG A H    1 
ATOM   2357  H HA   . ARG A 1 139 ? 26.92900 -50.94400 11.54400  1.000 43.98000  ? 139 ARG A HA   1 
ATOM   2358  H HB2  . ARG A 1 139 ? 28.15200 -48.82500 10.15500  1.000 48.05000  ? 139 ARG A HB2  1 
ATOM   2359  H HB3  . ARG A 1 139 ? 28.27600 -50.33200 9.66700   1.000 48.05000  ? 139 ARG A HB3  1 
ATOM   2360  H HG2  . ARG A 1 139 ? 25.86600 -50.32300 9.48600   1.000 46.90000  ? 139 ARG A HG2  1 
ATOM   2361  H HG3  . ARG A 1 139 ? 25.95600 -48.74300 9.63600   1.000 46.90000  ? 139 ARG A HG3  1 
ATOM   2362  H HD2  . ARG A 1 139 ? 25.91900 -49.11200 7.36600   1.000 43.86000  ? 139 ARG A HD2  1 
ATOM   2363  H HD3  . ARG A 1 139 ? 27.43900 -48.78000 7.68900   1.000 43.86000  ? 139 ARG A HD3  1 
ATOM   2364  H HE   . ARG A 1 139 ? 27.96000 -50.88700 7.23000   1.000 40.35000  ? 139 ARG A HE   1 
ATOM   2365  H HH11 . ARG A 1 139 ? 24.67300 -50.59200 6.98700   1.000 36.77000  ? 139 ARG A HH11 1 
ATOM   2366  H HH12 . ARG A 1 139 ? 24.43500 -51.94600 6.41200   1.000 36.77000  ? 139 ARG A HH12 1 
ATOM   2367  H HH21 . ARG A 1 139 ? 27.55400 -52.97500 6.43600   1.000 35.09000  ? 139 ARG A HH21 1 
ATOM   2368  H HH22 . ARG A 1 139 ? 26.16600 -53.38100 6.08000   1.000 35.09000  ? 139 ARG A HH22 1 
ATOM   2369  N N    . LYS A 1 140 ? 29.24000 -51.83900 11.85300  1.000 33.21000  ? 140 LYS A N    1 
ATOM   2370  C CA   . LYS A 1 140 ? 30.45100 -52.40500 12.42100  1.000 42.39000  ? 140 LYS A CA   1 
ATOM   2371  C C    . LYS A 1 140 ? 31.70500 -52.05500 11.63700  1.000 37.82000  ? 140 LYS A C    1 
ATOM   2372  O O    . LYS A 1 140 ? 32.79000 -52.09400 12.20400  1.000 36.68000  ? 140 LYS A O    1 
ATOM   2373  C CB   . LYS A 1 140 ? 30.32700 -53.92700 12.51200  1.000 43.31000  ? 140 LYS A CB   1 
ATOM   2374  C CG   . LYS A 1 140 ? 29.39200 -54.43600 13.63900  1.000 58.23000  ? 140 LYS A CG   1 
ATOM   2375  C CD   . LYS A 1 140 ? 29.20500 -55.98200 13.57500  1.000 70.46000  ? 140 LYS A CD   1 
ATOM   2376  C CE   . LYS A 1 140 ? 28.58300 -56.58100 14.86300  1.000 73.51000  ? 140 LYS A CE   1 
ATOM   2377  N NZ   . LYS A 1 140 ? 27.29500 -57.32200 14.64500  1.000 79.64000  ? 140 LYS A NZ   1 
ATOM   2378  H H    . LYS A 1 140 ? 28.82100 -52.36200 11.31400  1.000 39.77000  ? 140 LYS A H    1 
ATOM   2379  H HA   . LYS A 1 140 ? 30.56000 -52.05500 13.32000  1.000 50.80000  ? 140 LYS A HA   1 
ATOM   2380  H HB2  . LYS A 1 140 ? 29.97700 -54.25800 11.67000  1.000 51.89000  ? 140 LYS A HB2  1 
ATOM   2381  H HB3  . LYS A 1 140 ? 31.20800 -54.29900 12.67400  1.000 51.89000  ? 140 LYS A HB3  1 
ATOM   2382  H HG2  . LYS A 1 140 ? 29.77700 -54.21200 14.50100  1.000 69.80000  ? 140 LYS A HG2  1 
ATOM   2383  H HG3  . LYS A 1 140 ? 28.52100 -54.02000 13.54600  1.000 69.80000  ? 140 LYS A HG3  1 
ATOM   2384  H HD2  . LYS A 1 140 ? 28.61700 -56.19700 12.83400  1.000 84.47000  ? 140 LYS A HD2  1 
ATOM   2385  H HD3  . LYS A 1 140 ? 30.07200 -56.39800 13.44300  1.000 84.47000  ? 140 LYS A HD3  1 
ATOM   2386  H HE2  . LYS A 1 140 ? 29.21700 -57.20500 15.25200  1.000 88.13000  ? 140 LYS A HE2  1 
ATOM   2387  H HE3  . LYS A 1 140 ? 28.40400 -55.85900 15.48500  1.000 88.13000  ? 140 LYS A HE3  1 
ATOM   2388  H HZ1  . LYS A 1 140 ? 26.98900 -57.63500 15.41900  1.000 95.49000  ? 140 LYS A HZ1  1 
ATOM   2389  H HZ2  . LYS A 1 140 ? 26.68600 -56.77700 14.29300  1.000 95.49000  ? 140 LYS A HZ2  1 
ATOM   2390  H HZ3  . LYS A 1 140 ? 27.42700 -58.00500 14.08900  1.000 95.49000  ? 140 LYS A HZ3  1 
ATOM   2391  N N    . GLU A 1 141 ? 31.58100 -51.75100 10.35300  1.000 34.00000  ? 141 GLU A N    1 
ATOM   2392  C CA   . GLU A 1 141 ? 32.72500 -51.35400 9.54700   1.000 37.28000  ? 141 GLU A CA   1 
ATOM   2393  C C    . GLU A 1 141 ? 33.42800 -50.14000 10.15400  1.000 34.79000  ? 141 GLU A C    1 
ATOM   2394  O O    . GLU A 1 141 ? 32.79600 -49.22300 10.68700  1.000 32.54000  ? 141 GLU A O    1 
ATOM   2395  C CB   . GLU A 1 141 ? 32.26400 -51.03700 8.12300   1.000 35.02000  ? 141 GLU A CB   1 
ATOM   2396  C CG   . GLU A 1 141 ? 31.70100 -52.25000 7.37200   1.000 38.02000  ? 141 GLU A CG   1 
ATOM   2397  C CD   . GLU A 1 141 ? 30.18500 -52.40000 7.48500   1.000 33.83000  ? 141 GLU A CD   1 
ATOM   2398  O OE1  . GLU A 1 141 ? 29.54100 -51.64200 8.25200   1.000 38.29000  ? 141 GLU A OE1  1 
ATOM   2399  O OE2  . GLU A 1 141 ? 29.64200 -53.28900 6.77300   1.000 39.29000  ? 141 GLU A OE2  1 
ATOM   2400  H H    . GLU A 1 141 ? 30.83900 -51.76600 9.91900   1.000 40.72000  ? 141 GLU A H    1 
ATOM   2401  H HA   . GLU A 1 141 ? 33.36600 -52.08200 9.51500   1.000 44.66000  ? 141 GLU A HA   1 
ATOM   2402  H HB2  . GLU A 1 141 ? 31.56600 -50.36400 8.16300   1.000 41.95000  ? 141 GLU A HB2  1 
ATOM   2403  H HB3  . GLU A 1 141 ? 33.02000 -50.70100 7.61700   1.000 41.95000  ? 141 GLU A HB3  1 
ATOM   2404  H HG2  . GLU A 1 141 ? 31.92000 -52.16300 6.43100   1.000 45.55000  ? 141 GLU A HG2  1 
ATOM   2405  H HG3  . GLU A 1 141 ? 32.10500 -53.05400 7.73300   1.000 45.55000  ? 141 GLU A HG3  1 
ATOM   2406  N N    . LYS A 1 142 ? 34.74700 -50.14800 10.04500  1.000 32.27000  ? 142 LYS A N    1 
ATOM   2407  C CA   . LYS A 1 142 ? 35.58300 -49.03800 10.47200  1.000 40.50000  ? 142 LYS A CA   1 
ATOM   2408  C C    . LYS A 1 142 ? 35.76900 -48.00500 9.37400   1.000 32.50000  ? 142 LYS A C    1 
ATOM   2409  O O    . LYS A 1 142 ? 36.02100 -46.83900 9.68100   1.000 33.24000  ? 142 LYS A O    1 
ATOM   2410  C CB   . LYS A 1 142 ? 36.95800 -49.56700 10.91300  1.000 37.32000  ? 142 LYS A CB   1 
ATOM   2411  C CG   . LYS A 1 142 ? 36.98500 -50.18400 12.31800  1.000 50.44000  ? 142 LYS A CG   1 
ATOM   2412  C CD   . LYS A 1 142 ? 36.16400 -49.39000 13.39500  1.000 63.16000  ? 142 LYS A CD   1 
ATOM   2413  C CE   . LYS A 1 142 ? 34.64800 -49.71900 13.35700  1.000 66.40000  ? 142 LYS A CE   1 
ATOM   2414  N NZ   . LYS A 1 142 ? 33.76500 -48.77700 14.14900  1.000 64.35000  ? 142 LYS A NZ   1 
ATOM   2415  H H    . LYS A 1 142 ? 35.19600 -50.80400 9.71700   1.000 38.65000  ? 142 LYS A H    1 
ATOM   2416  H HA   . LYS A 1 142 ? 35.17100 -48.59800 11.23200  1.000 48.52000  ? 142 LYS A HA   1 
ATOM   2417  H HB2  . LYS A 1 142 ? 37.24000 -50.25200 10.28800  1.000 44.71000  ? 142 LYS A HB2  1 
ATOM   2418  H HB3  . LYS A 1 142 ? 37.58900 -48.83000 10.90500  1.000 44.71000  ? 142 LYS A HB3  1 
ATOM   2419  H HG2  . LYS A 1 142 ? 36.61500 -51.07900 12.27100  1.000 60.46000  ? 142 LYS A HG2  1 
ATOM   2420  H HG3  . LYS A 1 142 ? 37.90600 -50.22100 12.62200  1.000 60.46000  ? 142 LYS A HG3  1 
ATOM   2421  H HD2  . LYS A 1 142 ? 36.49800 -49.61600 14.27700  1.000 75.72000  ? 142 LYS A HD2  1 
ATOM   2422  H HD3  . LYS A 1 142 ? 36.26800 -48.43900 13.23400  1.000 75.72000  ? 142 LYS A HD3  1 
ATOM   2423  H HE2  . LYS A 1 142 ? 34.35000 -49.68900 12.43500  1.000 79.61000  ? 142 LYS A HE2  1 
ATOM   2424  H HE3  . LYS A 1 142 ? 34.51800 -50.61000 13.71900  1.000 79.61000  ? 142 LYS A HE3  1 
ATOM   2425  H HZ1  . LYS A 1 142 ? 32.91400 -49.02800 14.08100  1.000 77.15000  ? 142 LYS A HZ1  1 
ATOM   2426  H HZ2  . LYS A 1 142 ? 34.00100 -48.78700 15.00700  1.000 77.15000  ? 142 LYS A HZ2  1 
ATOM   2427  H HZ3  . LYS A 1 142 ? 33.84800 -47.94800 13.83700  1.000 77.15000  ? 142 LYS A HZ3  1 
ATOM   2428  N N    . VAL A 1 143 ? 35.71200 -48.42300 8.10800   1.000 29.58000  ? 143 VAL A N    1 
ATOM   2429  C CA   . VAL A 1 143 ? 35.85200 -47.56100 6.94400   1.000 31.73000  ? 143 VAL A CA   1 
ATOM   2430  C C    . VAL A 1 143 ? 34.75700 -47.93200 5.95700   1.000 31.15000  ? 143 VAL A C    1 
ATOM   2431  O O    . VAL A 1 143 ? 34.63200 -49.10500 5.56900   1.000 29.86000  ? 143 VAL A O    1 
ATOM   2432  C CB   . VAL A 1 143 ? 37.22700 -47.70800 6.28000   1.000 30.50000  ? 143 VAL A CB   1 
ATOM   2433  C CG1  . VAL A 1 143 ? 37.36900 -46.75100 5.09700   1.000 29.66000  ? 143 VAL A CG1  1 
ATOM   2434  C CG2  . VAL A 1 143 ? 38.36100 -47.49000 7.28100   1.000 37.10000  ? 143 VAL A CG2  1 
ATOM   2435  H H    . VAL A 1 143 ? 35.58600 -49.24600 7.89200   1.000 35.42000  ? 143 VAL A H    1 
ATOM   2436  H HA   . VAL A 1 143 ? 35.73300 -46.63700 7.21500   1.000 38.00000  ? 143 VAL A HA   1 
ATOM   2437  H HB   . VAL A 1 143 ? 37.29700 -48.61700 5.94800   1.000 36.53000  ? 143 VAL A HB   1 
ATOM   2438  H HG11 . VAL A 1 143 ? 38.21200 -46.92500 4.64900   1.000 35.52000  ? 143 VAL A HG11 1 
ATOM   2439  H HG12 . VAL A 1 143 ? 36.63200 -46.89600 4.48300   1.000 35.52000  ? 143 VAL A HG12 1 
ATOM   2440  H HG13 . VAL A 1 143 ? 37.35100 -45.83800 5.42500   1.000 35.52000  ? 143 VAL A HG13 1 
ATOM   2441  H HG21 . VAL A 1 143 ? 39.20800 -47.50900 6.80700   1.000 44.44000  ? 143 VAL A HG21 1 
ATOM   2442  H HG22 . VAL A 1 143 ? 38.24200 -46.62900 7.71100   1.000 44.44000  ? 143 VAL A HG22 1 
ATOM   2443  H HG23 . VAL A 1 143 ? 38.33700 -48.19700 7.94400   1.000 44.44000  ? 143 VAL A HG23 1 
ATOM   2444  N N    . LEU A 1 144 ? 33.99200 -46.94400 5.52700   1.000 26.22000  ? 144 LEU A N    1 
ATOM   2445  C CA   . LEU A 1 144 ? 33.01800 -47.14200 4.47300   1.000 33.06000  ? 144 LEU A CA   1 
ATOM   2446  C C    . LEU A 1 144 ? 32.83400 -45.90500 3.61900   1.000 32.68000  ? 144 LEU A C    1 
ATOM   2447  O O    . LEU A 1 144 ? 33.23900 -44.79200 3.97800   1.000 28.86000  ? 144 LEU A O    1 
ATOM   2448  C CB   . LEU A 1 144 ? 31.68000 -47.55800 5.04400   1.000 40.26000  ? 144 LEU A CB   1 
ATOM   2449  C CG   . LEU A 1 144 ? 31.14900 -46.76300 6.20300   1.000 40.18000  ? 144 LEU A CG   1 
ATOM   2450  C CD1  . LEU A 1 144 ? 30.28200 -45.65800 5.62000   1.000 44.50000  ? 144 LEU A CD1  1 
ATOM   2451  C CD2  . LEU A 1 144 ? 30.30400 -47.64000 7.12800   1.000 39.48000  ? 144 LEU A CD2  1 
ATOM   2452  H H    . LEU A 1 144 ? 34.01900 -46.14100 5.83400   1.000 31.39000  ? 144 LEU A H    1 
ATOM   2453  H HA   . LEU A 1 144 ? 33.36400 -47.83100 3.88500   1.000 39.60000  ? 144 LEU A HA   1 
ATOM   2454  H HB2  . LEU A 1 144 ? 31.02200 -47.49600 4.33500   1.000 48.24000  ? 144 LEU A HB2  1 
ATOM   2455  H HB3  . LEU A 1 144 ? 31.75800 -48.47700 5.34500   1.000 48.24000  ? 144 LEU A HB3  1 
ATOM   2456  H HG   . LEU A 1 144 ? 31.87600 -46.40100 6.73300   1.000 48.14000  ? 144 LEU A HG   1 
ATOM   2457  H HD11 . LEU A 1 144 ? 29.79800 -45.22300 6.34000   1.000 53.33000  ? 144 LEU A HD11 1 
ATOM   2458  H HD12 . LEU A 1 144 ? 30.85100 -45.01500 5.16900   1.000 53.33000  ? 144 LEU A HD12 1 
ATOM   2459  H HD13 . LEU A 1 144 ? 29.65600 -46.04600 4.98900   1.000 53.33000  ? 144 LEU A HD13 1 
ATOM   2460  H HD21 . LEU A 1 144 ? 29.94600 -47.09200 7.84400   1.000 47.31000  ? 144 LEU A HD21 1 
ATOM   2461  H HD22 . LEU A 1 144 ? 29.57900 -48.03200 6.61700   1.000 47.31000  ? 144 LEU A HD22 1 
ATOM   2462  H HD23 . LEU A 1 144 ? 30.86400 -48.34100 7.49700   1.000 47.31000  ? 144 LEU A HD23 1 
ATOM   2463  N N    . ALA A 1 145 ? 32.24400 -46.14100 2.44800   1.000 24.70000  ? 145 ALA A N    1 
ATOM   2464  C CA   . ALA A 1 145 ? 31.98400 -45.10500 1.45700   1.000 25.84000  ? 145 ALA A CA   1 
ATOM   2465  C C    . ALA A 1 145 ? 30.50400 -45.06900 1.12500   1.000 27.23000  ? 145 ALA A C    1 
ATOM   2466  O O    . ALA A 1 145 ? 29.85600 -46.11800 0.95900   1.000 27.91000  ? 145 ALA A O    1 
ATOM   2467  C CB   . ALA A 1 145 ? 32.81700 -45.35000 0.19900   1.000 25.66000  ? 145 ALA A CB   1 
ATOM   2468  H H    . ALA A 1 145 ? 31.97900 -46.92000 2.19900   1.000 29.57000  ? 145 ALA A H    1 
ATOM   2469  H HA   . ALA A 1 145 ? 32.22000 -44.23400 1.81300   1.000 30.93000  ? 145 ALA A HA   1 
ATOM   2470  H HB1  . ALA A 1 145 ? 32.61100 -44.66400 -0.45500  1.000 30.72000  ? 145 ALA A HB1  1 
ATOM   2471  H HB2  . ALA A 1 145 ? 33.75800 -45.31300 0.43100   1.000 30.72000  ? 145 ALA A HB2  1 
ATOM   2472  H HB3  . ALA A 1 145 ? 32.59800 -46.22500 -0.15900  1.000 30.72000  ? 145 ALA A HB3  1 
ATOM   2473  N N    . VAL A 1 146 ? 29.95900 -43.86600 1.06300   1.000 21.69000  ? 146 VAL A N    1 
ATOM   2474  C CA   . VAL A 1 146 ? 28.56500 -43.63000 0.71800   1.000 19.24000  ? 146 VAL A CA   1 
ATOM   2475  C C    . VAL A 1 146 ? 28.51700 -42.83900 -0.58700  1.000 27.98000  ? 146 VAL A C    1 
ATOM   2476  O O    . VAL A 1 146 ? 28.91100 -41.65200 -0.63000  1.000 24.36000  ? 146 VAL A O    1 
ATOM   2477  C CB   . VAL A 1 146 ? 27.83700 -42.86600 1.82600   1.000 19.10000  ? 146 VAL A CB   1 
ATOM   2478  C CG1  . VAL A 1 146 ? 26.42600 -42.55100 1.38700   1.000 23.70000  ? 146 VAL A CG1  1 
ATOM   2479  C CG2  . VAL A 1 146 ? 27.88800 -43.59000 3.13300   1.000 28.38000  ? 146 VAL A CG2  1 
ATOM   2480  H H    . VAL A 1 146 ? 30.39200 -43.14100 1.22300   1.000 25.96000  ? 146 VAL A H    1 
ATOM   2481  H HA   . VAL A 1 146 ? 28.12600 -44.48300 0.57400   1.000 23.01000  ? 146 VAL A HA   1 
ATOM   2482  H HB   . VAL A 1 146 ? 28.29200 -42.02400 1.98400   1.000 22.85000  ? 146 VAL A HB   1 
ATOM   2483  H HG11 . VAL A 1 146 ? 25.89000 -42.34300 2.16900   1.000 28.36000  ? 146 VAL A HG11 1 
ATOM   2484  H HG12 . VAL A 1 146 ? 26.44500 -41.78800 0.78700   1.000 28.36000  ? 146 VAL A HG12 1 
ATOM   2485  H HG13 . VAL A 1 146 ? 26.05700 -43.32200 0.92900   1.000 28.36000  ? 146 VAL A HG13 1 
ATOM   2486  H HG21 . VAL A 1 146 ? 27.40900 -43.07300 3.80000   1.000 33.98000  ? 146 VAL A HG21 1 
ATOM   2487  H HG22 . VAL A 1 146 ? 27.47300 -44.46100 3.02900   1.000 33.98000  ? 146 VAL A HG22 1 
ATOM   2488  H HG23 . VAL A 1 146 ? 28.81500 -43.69600 3.39900   1.000 33.98000  ? 146 VAL A HG23 1 
ATOM   2489  N N    . VAL A 1 147 ? 27.96400 -43.44900 -1.62300  1.000 20.93000  ? 147 VAL A N    1 
ATOM   2490  C CA   . VAL A 1 147 ? 27.78300 -42.80300 -2.92400  1.000 19.19000  ? 147 VAL A CA   1 
ATOM   2491  C C    . VAL A 1 147 ? 26.35200 -42.29700 -3.04200  1.000 25.22000  ? 147 VAL A C    1 
ATOM   2492  O O    . VAL A 1 147 ? 25.37100 -43.08600 -3.05200  1.000 23.59000  ? 147 VAL A O    1 
ATOM   2493  C CB   . VAL A 1 147 ? 28.12700 -43.74800 -4.07400  1.000 20.92000  ? 147 VAL A CB   1 
ATOM   2494  C CG1  . VAL A 1 147 ? 28.00100 -42.97900 -5.41000  1.000 25.47000  ? 147 VAL A CG1  1 
ATOM   2495  C CG2  . VAL A 1 147 ? 29.46400 -44.35400 -3.85500  1.000 24.30000  ? 147 VAL A CG2  1 
ATOM   2496  H H    . VAL A 1 147 ? 27.67600 -44.25900 -1.60100  1.000 25.04000  ? 147 VAL A H    1 
ATOM   2497  H HA   . VAL A 1 147 ? 28.37200 -42.03400 -2.96800  1.000 22.96000  ? 147 VAL A HA   1 
ATOM   2498  H HB   . VAL A 1 147 ? 27.50700 -44.49300 -4.11600  1.000 25.03000  ? 147 VAL A HB   1 
ATOM   2499  H HG11 . VAL A 1 147 ? 28.40600 -43.50600 -6.11600  1.000 30.49000  ? 147 VAL A HG11 1 
ATOM   2500  H HG12 . VAL A 1 147 ? 27.06200 -42.83300 -5.60200  1.000 30.49000  ? 147 VAL A HG12 1 
ATOM   2501  H HG13 . VAL A 1 147 ? 28.45900 -42.12800 -5.32900  1.000 30.49000  ? 147 VAL A HG13 1 
ATOM   2502  H HG21 . VAL A 1 147 ? 29.70200 -44.88300 -4.63300  1.000 29.09000  ? 147 VAL A HG21 1 
ATOM   2503  H HG22 . VAL A 1 147 ? 30.11400 -43.64600 -3.72500  1.000 29.09000  ? 147 VAL A HG22 1 
ATOM   2504  H HG23 . VAL A 1 147 ? 29.42900 -44.92000 -3.06800  1.000 29.09000  ? 147 VAL A HG23 1 
ATOM   2505  N N    . GLY A 1 148 ? 26.23200 -40.97500 -3.16100  1.000 19.66000  ? 148 GLY A N    1 
ATOM   2506  C CA   . GLY A 1 148 ? 24.94700 -40.33400 -3.14200  1.000 21.09000  ? 148 GLY A CA   1 
ATOM   2507  C C    . GLY A 1 148 ? 24.85700 -39.12700 -4.04300  1.000 23.87000  ? 148 GLY A C    1 
ATOM   2508  O O    . GLY A 1 148 ? 25.57200 -39.02800 -5.05100  1.000 25.97000  ? 148 GLY A O    1 
ATOM   2509  H H    . GLY A 1 148 ? 26.89400 -40.43400 -3.25600  1.000 23.52000  ? 148 GLY A H    1 
ATOM   2510  H HA2  . GLY A 1 148 ? 24.27300 -40.97100 -3.42500  1.000 25.23000  ? 148 GLY A HA2  1 
ATOM   2511  H HA3  . GLY A 1 148 ? 24.75100 -40.04800 -2.23600  1.000 25.23000  ? 148 GLY A HA3  1 
ATOM   2512  N N    . HIS A 1 149 ? 23.92600 -38.25300 -3.70400  1.000 20.82000  ? 149 HIS A N    1 
ATOM   2513  C CA   . HIS A 1 149 ? 23.52000 -37.11300 -4.50000  1.000 28.37000  ? 149 HIS A CA   1 
ATOM   2514  C C    . HIS A 1 149 ? 23.78400 -35.83500 -3.71200  1.000 22.27000  ? 149 HIS A C    1 
ATOM   2515  O O    . HIS A 1 149 ? 23.90500 -35.84300 -2.48000  1.000 23.58000  ? 149 HIS A O    1 
ATOM   2516  C CB   . HIS A 1 149 ? 22.02200 -37.17500 -4.87800  1.000 24.80000  ? 149 HIS A CB   1 
ATOM   2517  C CG   . HIS A 1 149 ? 21.63000 -38.44500 -5.55600  1.000 24.38000  ? 149 HIS A CG   1 
ATOM   2518  N ND1  . HIS A 1 149 ? 21.67000 -38.59100 -6.92300  1.000 26.58000  ? 149 HIS A ND1  1 
ATOM   2519  C CD2  . HIS A 1 149 ? 21.31100 -39.66700 -5.05600  1.000 26.12000  ? 149 HIS A CD2  1 
ATOM   2520  C CE1  . HIS A 1 149 ? 21.33300 -39.82600 -7.24600  1.000 30.29000  ? 149 HIS A CE1  1 
ATOM   2521  N NE2  . HIS A 1 149 ? 21.10500 -40.50100 -6.13300  1.000 25.07000  ? 149 HIS A NE2  1 
ATOM   2522  H H    . HIS A 1 149 ? 23.48600 -38.30400 -2.96700  1.000 24.91000  ? 149 HIS A H    1 
ATOM   2523  H HA   . HIS A 1 149 ? 24.03400 -37.10100 -5.32200  1.000 33.97000  ? 149 HIS A HA   1 
ATOM   2524  H HB2  . HIS A 1 149 ? 21.49100 -37.09300 -4.07000  1.000 29.68000  ? 149 HIS A HB2  1 
ATOM   2525  H HB3  . HIS A 1 149 ? 21.82100 -36.44200 -5.48100  1.000 29.68000  ? 149 HIS A HB3  1 
ATOM   2526  H HD1  . HIS A 1 149 ? 21.88300 -37.97300 -7.48200  1.000 31.82000  ? 149 HIS A HD1  1 
ATOM   2527  H HD2  . HIS A 1 149 ? 21.24400 -39.89600 -4.15700  1.000 31.26000  ? 149 HIS A HD2  1 
ATOM   2528  H HE1  . HIS A 1 149 ? 21.26700 -40.16400 -8.11000  1.000 36.27000  ? 149 HIS A HE1  1 
ATOM   2529  N N    . GLY A 1 150 ? 23.83700 -34.72700 -4.43300  1.000 23.72000  ? 150 GLY A N    1 
ATOM   2530  C CA   . GLY A 1 150 ? 24.02800 -33.44600 -3.78000  1.000 27.71000  ? 150 GLY A CA   1 
ATOM   2531  C C    . GLY A 1 150 ? 23.10800 -33.26700 -2.57000  1.000 29.79000  ? 150 GLY A C    1 
ATOM   2532  O O    . GLY A 1 150 ? 23.56200 -33.11800 -1.42400  1.000 29.39000  ? 150 GLY A O    1 
ATOM   2533  H H    . GLY A 1 150 ? 23.76500 -34.69200 -5.29000  1.000 28.38000  ? 150 GLY A H    1 
ATOM   2534  H HA2  . GLY A 1 150 ? 24.94700 -33.37300 -3.48000  1.000 33.17000  ? 150 GLY A HA2  1 
ATOM   2535  H HA3  . GLY A 1 150 ? 23.84500 -32.73400 -4.41200  1.000 33.17000  ? 150 GLY A HA3  1 
ATOM   2536  N N    . GLY A 1 151 ? 21.79900 -33.30400 -2.79400  1.000 29.64000  ? 151 GLY A N    1 
ATOM   2537  C CA   . GLY A 1 151 ? 20.87700 -33.05200 -1.69100  1.000 25.22000  ? 151 GLY A CA   1 
ATOM   2538  C C    . GLY A 1 151 ? 21.08200 -33.97500 -0.50600  1.000 29.18000  ? 151 GLY A C    1 
ATOM   2539  O O    . GLY A 1 151 ? 21.15100 -33.53200 0.64600   1.000 32.64000  ? 151 GLY A O    1 
ATOM   2540  H H    . GLY A 1 151 ? 21.42800 -33.46700 -3.55200  1.000 35.49000  ? 151 GLY A H    1 
ATOM   2541  H HA2  . GLY A 1 151 ? 20.99200 -32.13900 -1.38500  1.000 30.19000  ? 151 GLY A HA2  1 
ATOM   2542  H HA3  . GLY A 1 151 ? 19.96700 -33.16700 -2.00800  1.000 30.19000  ? 151 GLY A HA3  1 
ATOM   2543  N N    . THR A 1 152 ? 21.19800 -35.27800 -0.76500  1.000 29.72000  ? 152 THR A N    1 
ATOM   2544  C CA   . THR A 1 152 ? 21.27900 -36.20500 0.35300   1.000 25.18000  ? 152 THR A CA   1 
ATOM   2545  C C    . THR A 1 152 ? 22.63800 -36.14700 1.02800   1.000 27.68000  ? 152 THR A C    1 
ATOM   2546  O O    . THR A 1 152 ? 22.72600 -36.25400 2.25300   1.000 28.59000  ? 152 THR A O    1 
ATOM   2547  C CB   . THR A 1 152 ? 20.94700 -37.64200 -0.08200  1.000 30.36000  ? 152 THR A CB   1 
ATOM   2548  O OG1  . THR A 1 152 ? 21.70700 -38.01000 -1.23900  1.000 31.96000  ? 152 THR A OG1  1 
ATOM   2549  C CG2  . THR A 1 152 ? 19.46800 -37.74100 -0.40300  1.000 31.93000  ? 152 THR A CG2  1 
ATOM   2550  H H    . THR A 1 152 ? 21.23000 -35.63300 -1.54700  1.000 35.59000  ? 152 THR A H    1 
ATOM   2551  H HA   . THR A 1 152 ? 20.60700 -35.94400 1.00200   1.000 30.15000  ? 152 THR A HA   1 
ATOM   2552  H HB   . THR A 1 152 ? 21.16600 -38.25600 0.63600   1.000 36.36000  ? 152 THR A HB   1 
ATOM   2553  H HG1  . THR A 1 152 ? 21.48500 -38.77900 -1.49500  1.000 38.28000  ? 152 THR A HG1  1 
ATOM   2554  H HG21 . THR A 1 152 ? 19.18400 -38.66900 -0.37700  1.000 38.24000  ? 152 THR A HG21 1 
ATOM   2555  H HG22 . THR A 1 152 ? 18.95300 -37.23700 0.24600   1.000 38.24000  ? 152 THR A HG22 1 
ATOM   2556  H HG23 . THR A 1 152 ? 19.29600 -37.38400 -1.28800  1.000 38.24000  ? 152 THR A HG23 1 
ATOM   2557  N N    . LEU A 1 153 ? 23.71800 -35.97300 0.26800   1.000 25.64000  ? 153 LEU A N    1 
ATOM   2558  C CA   . LEU A 1 153 ? 25.02200 -35.92500 0.92300   1.000 24.15000  ? 153 LEU A CA   1 
ATOM   2559  C C    . LEU A 1 153 ? 25.21600 -34.59200 1.65700   1.000 24.64000  ? 153 LEU A C    1 
ATOM   2560  O O    . LEU A 1 153 ? 25.77900 -34.56000 2.75900   1.000 24.26000  ? 153 LEU A O    1 
ATOM   2561  C CB   . LEU A 1 153 ? 26.13900 -36.16800 -0.10300  1.000 24.88000  ? 153 LEU A CB   1 
ATOM   2562  C CG   . LEU A 1 153 ? 26.16900 -37.55300 -0.78800  1.000 21.60000  ? 153 LEU A CG   1 
ATOM   2563  C CD1  . LEU A 1 153 ? 27.23200 -37.58700 -1.80800  1.000 25.50000  ? 153 LEU A CD1  1 
ATOM   2564  C CD2  . LEU A 1 153 ? 26.37100 -38.63200 0.22800   1.000 24.41000  ? 153 LEU A CD2  1 
ATOM   2565  H H    . LEU A 1 153 ? 23.72300 -35.88400 -0.58700  1.000 30.70000  ? 153 LEU A H    1 
ATOM   2566  H HA   . LEU A 1 153 ? 25.07600 -36.63600 1.58000   1.000 28.91000  ? 153 LEU A HA   1 
ATOM   2567  H HB2  . LEU A 1 153 ? 26.04800 -35.50600 -0.80600  1.000 29.78000  ? 153 LEU A HB2  1 
ATOM   2568  H HB3  . LEU A 1 153 ? 26.99000 -36.05700 0.34900   1.000 29.78000  ? 153 LEU A HB3  1 
ATOM   2569  H HG   . LEU A 1 153 ? 25.32100 -37.71500 -1.22900  1.000 25.85000  ? 153 LEU A HG   1 
ATOM   2570  H HD11 . LEU A 1 153 ? 27.26100 -38.47300 -2.20400  1.000 30.53000  ? 153 LEU A HD11 1 
ATOM   2571  H HD12 . LEU A 1 153 ? 27.03600 -36.92700 -2.49100  1.000 30.53000  ? 153 LEU A HD12 1 
ATOM   2572  H HD13 . LEU A 1 153 ? 28.08100 -37.38500 -1.38700  1.000 30.53000  ? 153 LEU A HD13 1 
ATOM   2573  H HD21 . LEU A 1 153 ? 26.57000 -39.46400 -0.23000  1.000 29.22000  ? 153 LEU A HD21 1 
ATOM   2574  H HD22 . LEU A 1 153 ? 27.11000 -38.38700 0.80600   1.000 29.22000  ? 153 LEU A HD22 1 
ATOM   2575  H HD23 . LEU A 1 153 ? 25.56000 -38.72800 0.75200   1.000 29.22000  ? 153 LEU A HD23 1 
ATOM   2576  N N    . HIS A 1 154 ? 24.81800 -33.47000 1.04700   1.000 23.59000  ? 154 HIS A N    1 
ATOM   2577  C CA   . HIS A 1 154 ? 24.91900 -32.21100 1.77400   1.000 27.29000  ? 154 HIS A CA   1 
ATOM   2578  C C    . HIS A 1 154 ? 24.09700 -32.29900 3.05200   1.000 29.12000  ? 154 HIS A C    1 
ATOM   2579  O O    . HIS A 1 154 ? 24.52600 -31.84400 4.11700   1.000 27.96000  ? 154 HIS A O    1 
ATOM   2580  C CB   . HIS A 1 154 ? 24.44100 -31.01900 0.95000   1.000 23.53000  ? 154 HIS A CB   1 
ATOM   2581  C CG   . HIS A 1 154 ? 25.21100 -30.74000 -0.31000  1.000 25.06000  ? 154 HIS A CG   1 
ATOM   2582  N ND1  . HIS A 1 154 ? 24.95700 -29.62400 -1.07600  1.000 25.48000  ? 154 HIS A ND1  1 
ATOM   2583  C CD2  . HIS A 1 154 ? 26.15100 -31.45100 -0.98400  1.000 26.73000  ? 154 HIS A CD2  1 
ATOM   2584  C CE1  . HIS A 1 154 ? 25.70100 -29.65900 -2.17300  1.000 27.95000  ? 154 HIS A CE1  1 
ATOM   2585  N NE2  . HIS A 1 154 ? 26.42800 -30.76200 -2.14300  1.000 27.94000  ? 154 HIS A NE2  1 
ATOM   2586  H H    . HIS A 1 154 ? 24.50100 -33.41700 0.25000   1.000 28.23000  ? 154 HIS A H    1 
ATOM   2587  H HA   . HIS A 1 154 ? 25.85500 -32.05300 1.97200   1.000 32.67000  ? 154 HIS A HA   1 
ATOM   2588  H HB2  . HIS A 1 154 ? 23.51900 -31.17800 0.69300   1.000 28.16000  ? 154 HIS A HB2  1 
ATOM   2589  H HB3  . HIS A 1 154 ? 24.49900 -30.22400 1.50300   1.000 28.16000  ? 154 HIS A HB3  1 
ATOM   2590  H HD1  . HIS A 1 154 ? 24.40100 -29.00000 -0.87300  1.000 30.50000  ? 154 HIS A HD1  1 
ATOM   2591  H HD2  . HIS A 1 154 ? 26.53500 -32.25300 -0.71300  1.000 32.00000  ? 154 HIS A HD2  1 
ATOM   2592  H HE1  . HIS A 1 154 ? 25.70900 -29.01800 -2.84600  1.000 33.47000  ? 154 HIS A HE1  1 
ATOM   2593  N N    . GLY A 1 155 ? 22.92000 -32.93300 2.96400   1.000 29.09000  ? 155 GLY A N    1 
ATOM   2594  C CA   . GLY A 1 155 ? 22.03100 -33.01800 4.11400   1.000 23.68000  ? 155 GLY A CA   1 
ATOM   2595  C C    . GLY A 1 155 ? 22.59100 -33.89500 5.20700   1.000 26.31000  ? 155 GLY A C    1 
ATOM   2596  O O    . GLY A 1 155 ? 22.54300 -33.54400 6.39200   1.000 28.76000  ? 155 GLY A O    1 
ATOM   2597  H H    . GLY A 1 155 ? 22.62100 -33.31600 2.25500   1.000 34.83000  ? 155 GLY A H    1 
ATOM   2598  H HA2  . GLY A 1 155 ? 21.88800 -32.13000 4.47600   1.000 28.34000  ? 155 GLY A HA2  1 
ATOM   2599  H HA3  . GLY A 1 155 ? 21.17800 -33.38600 3.83300   1.000 28.34000  ? 155 GLY A HA3  1 
ATOM   2600  N N    . LEU A 1 156 ? 23.15900 -35.03800 4.84000   1.000 25.67000  ? 156 LEU A N    1 
ATOM   2601  C CA   . LEU A 1 156 ? 23.87000 -35.82300 5.84100   1.000 23.81000  ? 156 LEU A CA   1 
ATOM   2602  C C    . LEU A 1 156 ? 24.96800 -35.00100 6.54100   1.000 33.90000  ? 156 LEU A C    1 
ATOM   2603  O O    . LEU A 1 156 ? 25.11600 -35.04900 7.77700   1.000 27.41000  ? 156 LEU A O    1 
ATOM   2604  C CB   . LEU A 1 156 ? 24.47800 -37.06700 5.21300   1.000 29.97000  ? 156 LEU A CB   1 
ATOM   2605  C CG   . LEU A 1 156 ? 23.55600 -38.26600 4.98400   1.000 36.03000  ? 156 LEU A CG   1 
ATOM   2606  C CD1  . LEU A 1 156 ? 24.33000 -39.25900 4.06900   1.000 32.18000  ? 156 LEU A CD1  1 
ATOM   2607  C CD2  . LEU A 1 156 ? 23.07000 -38.99300 6.20400   1.000 37.78000  ? 156 LEU A CD2  1 
ATOM   2608  H H    . LEU A 1 156 ? 23.14800 -35.37000 4.04700   1.000 30.73000  ? 156 LEU A H    1 
ATOM   2609  H HA   . LEU A 1 156 ? 23.22300 -36.09800 6.50900   1.000 28.50000  ? 156 LEU A HA   1 
ATOM   2610  H HB2  . LEU A 1 156 ? 24.83400 -36.81700 4.34600   1.000 35.89000  ? 156 LEU A HB2  1 
ATOM   2611  H HB3  . LEU A 1 156 ? 25.19500 -37.37000 5.79100   1.000 35.89000  ? 156 LEU A HB3  1 
ATOM   2612  H HG   . LEU A 1 156 ? 22.73800 -37.92200 4.59100   1.000 43.16000  ? 156 LEU A HG   1 
ATOM   2613  H HD11 . LEU A 1 156 ? 23.77800 -40.04100 3.91200   1.000 38.54000  ? 156 LEU A HD11 1 
ATOM   2614  H HD12 . LEU A 1 156 ? 24.53000 -38.82100 3.22600   1.000 38.54000  ? 156 LEU A HD12 1 
ATOM   2615  H HD13 . LEU A 1 156 ? 25.15400 -39.51800 4.51000   1.000 38.54000  ? 156 LEU A HD13 1 
ATOM   2616  H HD21 . LEU A 1 156 ? 22.48700 -39.71800 5.92900   1.000 45.27000  ? 156 LEU A HD21 1 
ATOM   2617  H HD22 . LEU A 1 156 ? 23.83400 -39.34800 6.68600   1.000 45.27000  ? 156 LEU A HD22 1 
ATOM   2618  H HD23 . LEU A 1 156 ? 22.58300 -38.37200 6.76900   1.000 45.27000  ? 156 LEU A HD23 1 
ATOM   2619  N N    . LEU A 1 157 ? 25.78400 -34.29100 5.76700   1.000 28.58000  ? 157 LEU A N    1 
ATOM   2620  C CA   . LEU A 1 157 ? 26.84200 -33.47200 6.37600   1.000 32.16000  ? 157 LEU A CA   1 
ATOM   2621  C C    . LEU A 1 157 ? 26.25800 -32.47500 7.36900   1.000 31.41000  ? 157 LEU A C    1 
ATOM   2622  O O    . LEU A 1 157 ? 26.75600 -32.32700 8.48900   1.000 30.70000  ? 157 LEU A O    1 
ATOM   2623  C CB   . LEU A 1 157 ? 27.62100 -32.70600 5.31300   1.000 30.33000  ? 157 LEU A CB   1 
ATOM   2624  C CG   . LEU A 1 157 ? 28.77900 -33.43700 4.70100   1.000 36.58000  ? 157 LEU A CG   1 
ATOM   2625  C CD1  . LEU A 1 157 ? 29.75900 -32.47300 4.03800   1.000 30.06000  ? 157 LEU A CD1  1 
ATOM   2626  C CD2  . LEU A 1 157 ? 29.48700 -34.29600 5.73900   1.000 38.56000  ? 157 LEU A CD2  1 
ATOM   2627  H H    . LEU A 1 157 ? 25.75200 -34.26300 4.90800   1.000 34.22000  ? 157 LEU A H    1 
ATOM   2628  H HA   . LEU A 1 157 ? 27.44900 -34.07400 6.83500   1.000 38.52000  ? 157 LEU A HA   1 
ATOM   2629  H HB2  . LEU A 1 157 ? 27.01000 -32.48000 4.59400   1.000 36.32000  ? 157 LEU A HB2  1 
ATOM   2630  H HB3  . LEU A 1 157 ? 27.97200 -31.89800 5.71800   1.000 36.32000  ? 157 LEU A HB3  1 
ATOM   2631  H HG   . LEU A 1 157 ? 28.43500 -34.02300 4.00900   1.000 43.82000  ? 157 LEU A HG   1 
ATOM   2632  H HD11 . LEU A 1 157 ? 30.49600 -32.98100 3.66200   1.000 36.00000  ? 157 LEU A HD11 1 
ATOM   2633  H HD12 . LEU A 1 157 ? 29.29900 -31.98800 3.33500   1.000 36.00000  ? 157 LEU A HD12 1 
ATOM   2634  H HD13 . LEU A 1 157 ? 30.09200 -31.85200 4.70500   1.000 36.00000  ? 157 LEU A HD13 1 
ATOM   2635  H HD21 . LEU A 1 157 ? 30.37300 -34.51900 5.41300   1.000 46.19000  ? 157 LEU A HD21 1 
ATOM   2636  H HD22 . LEU A 1 157 ? 29.55500 -33.79800 6.56900   1.000 46.19000  ? 157 LEU A HD22 1 
ATOM   2637  H HD23 . LEU A 1 157 ? 28.97300 -35.10700 5.88200   1.000 46.19000  ? 157 LEU A HD23 1 
ATOM   2638  N N    . CYS A 1 158 ? 25.18900 -31.78500 6.96500   1.000 26.20000  ? 158 CYS A N    1 
ATOM   2639  C CA   . CYS A 1 158 ? 24.59000 -30.78500 7.83400   1.000 31.55000  ? 158 CYS A CA   1 
ATOM   2640  C C    . CYS A 1 158 ? 24.09300 -31.41000 9.13000   1.000 35.28000  ? 158 CYS A C    1 
ATOM   2641  O O    . CYS A 1 158 ? 24.21400 -30.81300 10.20600  1.000 34.46000  ? 158 CYS A O    1 
ATOM   2642  C CB   . CYS A 1 158 ? 23.42900 -30.09800 7.13300   1.000 30.69000  ? 158 CYS A CB   1 
ATOM   2643  S SG   . CYS A 1 158 ? 23.80700 -29.03900 5.78700   1.000 34.67000  ? 158 CYS A SG   1 
ATOM   2644  H H    . CYS A 1 158 ? 24.80000 -31.87900 6.20300   1.000 31.36000  ? 158 CYS A H    1 
ATOM   2645  H HA   . CYS A 1 158 ? 25.26700 -30.12100 8.04000   1.000 37.78000  ? 158 CYS A HA   1 
ATOM   2646  H HB2  . CYS A 1 158 ? 22.84000 -30.78800 6.79000   1.000 36.76000  ? 158 CYS A HB2  1 
ATOM   2647  H HB3  . CYS A 1 158 ? 22.96200 -29.56000 7.79100   1.000 36.76000  ? 158 CYS A HB3  1 
ATOM   2648  H HG   . CYS A 1 158 ? 24.43700 -29.65300 4.97200   1.000 41.53000  ? 158 CYS A HG   1 
ATOM   2649  N N    . LEU A 1 159 ? 23.49300 -32.59700 9.04800   1.000 36.74000  ? 159 LEU A N    1 
ATOM   2650  C CA   . LEU A 1 159 ? 22.96400 -33.20000 10.26500  1.000 31.78000  ? 159 LEU A CA   1 
ATOM   2651  C C    . LEU A 1 159 ? 24.09400 -33.70200 11.15800  1.000 31.72000  ? 159 LEU A C    1 
ATOM   2652  O O    . LEU A 1 159 ? 24.05300 -33.55300 12.38000  1.000 32.51000  ? 159 LEU A O    1 
ATOM   2653  C CB   . LEU A 1 159 ? 22.01100 -34.34600 9.91600   1.000 34.01000  ? 159 LEU A CB   1 
ATOM   2654  C CG   . LEU A 1 159 ? 20.71800 -33.98300 9.18000   1.000 36.26000  ? 159 LEU A CG   1 
ATOM   2655  C CD1  . LEU A 1 159 ? 19.91400 -35.25200 8.94900   1.000 39.07000  ? 159 LEU A CD1  1 
ATOM   2656  C CD2  . LEU A 1 159 ? 19.93900 -32.93000 9.94900   1.000 39.01000  ? 159 LEU A CD2  1 
ATOM   2657  H H    . LEU A 1 159 ? 23.38400 -33.05400 8.32800   1.000 44.02000  ? 159 LEU A H    1 
ATOM   2658  H HA   . LEU A 1 159 ? 22.46000 -32.53100 10.75400  1.000 38.06000  ? 159 LEU A HA   1 
ATOM   2659  H HB2  . LEU A 1 159 ? 22.49100 -34.97100 9.35000   1.000 40.74000  ? 159 LEU A HB2  1 
ATOM   2660  H HB3  . LEU A 1 159 ? 21.75100 -34.78000 10.74300  1.000 40.74000  ? 159 LEU A HB3  1 
ATOM   2661  H HG   . LEU A 1 159 ? 20.91200 -33.59000 8.31500   1.000 43.44000  ? 159 LEU A HG   1 
ATOM   2662  H HD11 . LEU A 1 159 ? 19.19900 -35.06300 8.32100   1.000 46.81000  ? 159 LEU A HD11 1 
ATOM   2663  H HD12 . LEU A 1 159 ? 20.50000 -35.93500 8.58800   1.000 46.81000  ? 159 LEU A HD12 1 
ATOM   2664  H HD13 . LEU A 1 159 ? 19.54200 -35.54800 9.79400   1.000 46.81000  ? 159 LEU A HD13 1 
ATOM   2665  H HD21 . LEU A 1 159 ? 19.05900 -32.83500 9.55200   1.000 46.73000  ? 159 LEU A HD21 1 
ATOM   2666  H HD22 . LEU A 1 159 ? 19.85600 -33.21200 10.87400  1.000 46.73000  ? 159 LEU A HD22 1 
ATOM   2667  H HD23 . LEU A 1 159 ? 20.41600 -32.08700 9.90200   1.000 46.73000  ? 159 LEU A HD23 1 
ATOM   2668  N N    . ALA A 1 160 ? 25.11400 -34.30400 10.55900  1.000 31.14000  ? 160 ALA A N    1 
ATOM   2669  C CA   . ALA A 1 160 ? 26.23400 -34.81600 11.33700  1.000 35.48000  ? 160 ALA A CA   1 
ATOM   2670  C C    . ALA A 1 160 ? 26.92500 -33.70200 12.11400  1.000 31.22000  ? 160 ALA A C    1 
ATOM   2671  O O    . ALA A 1 160 ? 27.37700 -33.90800 13.24900  1.000 32.57000  ? 160 ALA A O    1 
ATOM   2672  C CB   . ALA A 1 160 ? 27.22400 -35.51600 10.40100  1.000 32.85000  ? 160 ALA A CB   1 
ATOM   2673  H H    . ALA A 1 160 ? 25.18200 -34.42800 9.71100   1.000 37.29000  ? 160 ALA A H    1 
ATOM   2674  H HA   . ALA A 1 160 ? 25.90600 -35.46400 11.97900  1.000 42.50000  ? 160 ALA A HA   1 
ATOM   2675  H HB1  . ALA A 1 160 ? 28.00800 -35.77600 10.91000  1.000 39.34000  ? 160 ALA A HB1  1 
ATOM   2676  H HB2  . ALA A 1 160 ? 26.80000 -36.30100 10.02300  1.000 39.34000  ? 160 ALA A HB2  1 
ATOM   2677  H HB3  . ALA A 1 160 ? 27.47700 -34.90300 9.69400   1.000 39.34000  ? 160 ALA A HB3  1 
ATOM   2678  N N    . LEU A 1 161 ? 27.05200 -32.52600 11.50700  1.000 32.27000  ? 161 LEU A N    1 
ATOM   2679  C CA   . LEU A 1 161 ? 27.69200 -31.39400 12.15500  1.000 33.70000  ? 161 LEU A CA   1 
ATOM   2680  C C    . LEU A 1 161 ? 26.73800 -30.57800 13.01200  1.000 38.22000  ? 161 LEU A C    1 
ATOM   2681  O O    . LEU A 1 161 ? 27.17500 -29.63000 13.66000  1.000 34.76000  ? 161 LEU A O    1 
ATOM   2682  C CB   . LEU A 1 161 ? 28.31000 -30.47700 11.10100  1.000 28.25000  ? 161 LEU A CB   1 
ATOM   2683  C CG   . LEU A 1 161 ? 29.38800 -31.22400 10.28700  1.000 33.87000  ? 161 LEU A CG   1 
ATOM   2684  C CD1  . LEU A 1 161 ? 30.06500 -30.21400 9.39000   1.000 34.79000  ? 161 LEU A CD1  1 
ATOM   2685  C CD2  . LEU A 1 161 ? 30.40700 -31.94800 11.11600  1.000 34.18000  ? 161 LEU A CD2  1 
ATOM   2686  H H    . LEU A 1 161 ? 26.77200 -32.36000 10.71100  1.000 38.65000  ? 161 LEU A H    1 
ATOM   2687  H HA   . LEU A 1 161 ? 28.40000 -31.72800 12.72800  1.000 40.36000  ? 161 LEU A HA   1 
ATOM   2688  H HB2  . LEU A 1 161 ? 27.61800 -30.17400 10.49300  1.000 33.83000  ? 161 LEU A HB2  1 
ATOM   2689  H HB3  . LEU A 1 161 ? 28.72400 -29.71600 11.53800  1.000 33.83000  ? 161 LEU A HB3  1 
ATOM   2690  H HG   . LEU A 1 161 ? 28.95100 -31.92400 9.77700   1.000 40.57000  ? 161 LEU A HG   1 
ATOM   2691  H HD11 . LEU A 1 161 ? 30.72000 -30.67100 8.83800   1.000 41.67000  ? 161 LEU A HD11 1 
ATOM   2692  H HD12 . LEU A 1 161 ? 29.39600 -29.79200 8.82800   1.000 41.67000  ? 161 LEU A HD12 1 
ATOM   2693  H HD13 . LEU A 1 161 ? 30.50400 -29.54700 9.94000   1.000 41.67000  ? 161 LEU A HD13 1 
ATOM   2694  H HD21 . LEU A 1 161 ? 31.14000 -32.22600 10.54500  1.000 40.94000  ? 161 LEU A HD21 1 
ATOM   2695  H HD22 . LEU A 1 161 ? 30.73400 -31.35100 11.80700  1.000 40.94000  ? 161 LEU A HD22 1 
ATOM   2696  H HD23 . LEU A 1 161 ? 29.99000 -32.72600 11.52100  1.000 40.94000  ? 161 LEU A HD23 1 
ATOM   2697  N N    . GLY A 1 162 ? 25.45000 -30.88600 12.98100  1.000 33.22000  ? 162 GLY A N    1 
ATOM   2698  C CA   . GLY A 1 162 ? 24.47400 -30.16100 13.77100  1.000 33.96000  ? 162 GLY A CA   1 
ATOM   2699  C C    . GLY A 1 162 ? 24.19100 -28.76100 13.31300  1.000 35.50000  ? 162 GLY A C    1 
ATOM   2700  O O    . GLY A 1 162 ? 23.82600 -27.92900 14.13300  1.000 36.82000  ? 162 GLY A O    1 
ATOM   2701  H H    . GLY A 1 162 ? 25.11300 -31.51800 12.50500  1.000 39.79000  ? 162 GLY A H    1 
ATOM   2702  H HA2  . GLY A 1 162 ? 23.63700 -30.65100 13.75400  1.000 40.67000  ? 162 GLY A HA2  1 
ATOM   2703  H HA3  . GLY A 1 162 ? 24.79200 -30.11200 14.68600  1.000 40.67000  ? 162 GLY A HA3  1 
ATOM   2704  N N    . ILE A 1 163 ? 24.34000 -28.46700 12.02200  1.000 32.55000  ? 163 ILE A N    1 
ATOM   2705  C CA   . ILE A 1 163 ? 24.13300 -27.10400 11.54000  1.000 32.52000  ? 163 ILE A CA   1 
ATOM   2706  C C    . ILE A 1 163 ? 22.79500 -26.93600 10.81200  1.000 35.27000  ? 163 ILE A C    1 
ATOM   2707  O O    . ILE A 1 163 ? 22.49500 -25.83900 10.34900  1.000 32.99000  ? 163 ILE A O    1 
ATOM   2708  C CB   . ILE A 1 163 ? 25.27900 -26.63700 10.62100  1.000 30.47000  ? 163 ILE A CB   1 
ATOM   2709  C CG1  . ILE A 1 163 ? 25.30100 -27.49500 9.34400   1.000 35.12000  ? 163 ILE A CG1  1 
ATOM   2710  C CG2  . ILE A 1 163 ? 26.63600 -26.73200 11.30400  1.000 34.16000  ? 163 ILE A CG2  1 
ATOM   2711  C CD1  . ILE A 1 163 ? 26.37700 -27.09400 8.35800   1.000 34.23000  ? 163 ILE A CD1  1 
ATOM   2712  H H    . ILE A 1 163 ? 24.56000 -29.03300 11.41300  1.000 38.99000  ? 163 ILE A H    1 
ATOM   2713  H HA   . ILE A 1 163 ? 24.12300 -26.52800 12.32100  1.000 38.94000  ? 163 ILE A HA   1 
ATOM   2714  H HB   . ILE A 1 163 ? 25.11100 -25.70600 10.40600  1.000 36.49000  ? 163 ILE A HB   1 
ATOM   2715  H HG12 . ILE A 1 163 ? 25.45800 -28.42000 9.59200   1.000 42.07000  ? 163 ILE A HG12 1 
ATOM   2716  H HG13 . ILE A 1 163 ? 24.44500 -27.41200 8.89700   1.000 42.07000  ? 163 ILE A HG13 1 
ATOM   2717  H HG21 . ILE A 1 163 ? 27.29000 -26.24900 10.77500  1.000 40.92000  ? 163 ILE A HG21 1 
ATOM   2718  H HG22 . ILE A 1 163 ? 26.57300 -26.34100 12.18900  1.000 40.92000  ? 163 ILE A HG22 1 
ATOM   2719  H HG23 . ILE A 1 163 ? 26.89000 -27.66600 11.37300  1.000 40.92000  ? 163 ILE A HG23 1 
ATOM   2720  H HD11 . ILE A 1 163 ? 26.20500 -27.52900 7.50800   1.000 41.01000  ? 163 ILE A HD11 1 
ATOM   2721  H HD12 . ILE A 1 163 ? 26.35900 -26.13000 8.24500   1.000 41.01000  ? 163 ILE A HD12 1 
ATOM   2722  H HD13 . ILE A 1 163 ? 27.24100 -27.37000 8.70200   1.000 41.01000  ? 163 ILE A HD13 1 
ATOM   2723  N N    . GLY A 1 164 ? 22.02700 -27.99700 10.63100  1.000 39.05000  ? 164 GLY A N    1 
ATOM   2724  C CA   . GLY A 1 164 ? 20.66900 -27.79100 10.11900  1.000 32.95000  ? 164 GLY A CA   1 
ATOM   2725  C C    . GLY A 1 164 ? 20.61400 -27.85800 8.60300   1.000 35.90000  ? 164 GLY A C    1 
ATOM   2726  O O    . GLY A 1 164 ? 21.51000 -27.41900 7.88300   1.000 31.83000  ? 164 GLY A O    1 
ATOM   2727  H H    . GLY A 1 164 ? 22.25200 -28.81200 10.78700  1.000 46.78000  ? 164 GLY A H    1 
ATOM   2728  H HA2  . GLY A 1 164 ? 20.08200 -28.47400 10.47800  1.000 39.46000  ? 164 GLY A HA2  1 
ATOM   2729  H HA3  . GLY A 1 164 ? 20.34700 -26.91900 10.39900  1.000 39.46000  ? 164 GLY A HA3  1 
ATOM   2730  N N    . LEU A 1 165 ? 19.49900 -28.40500 8.10400   1.000 36.77000  ? 165 LEU A N    1 
ATOM   2731  C CA   . LEU A 1 165 ? 19.29300 -28.45600 6.65500   1.000 36.60000  ? 165 LEU A CA   1 
ATOM   2732  C C    . LEU A 1 165 ? 19.13600 -27.07500 6.01700   1.000 32.22000  ? 165 LEU A C    1 
ATOM   2733  O O    . LEU A 1 165 ? 19.19900 -26.96500 4.77900   1.000 31.98000  ? 165 LEU A O    1 
ATOM   2734  C CB   . LEU A 1 165 ? 18.05800 -29.30000 6.31200   1.000 39.78000  ? 165 LEU A CB   1 
ATOM   2735  C CG   . LEU A 1 165 ? 18.17100 -30.79300 6.60000   1.000 40.17000  ? 165 LEU A CG   1 
ATOM   2736  C CD1  . LEU A 1 165 ? 16.99000 -31.56400 6.01100   1.000 45.06000  ? 165 LEU A CD1  1 
ATOM   2737  C CD2  . LEU A 1 165 ? 19.45400 -31.31700 6.02600   1.000 37.11000  ? 165 LEU A CD2  1 
ATOM   2738  H H    . LEU A 1 165 ? 18.86300 -28.74400 8.57300   1.000 44.05000  ? 165 LEU A H    1 
ATOM   2739  H HA   . LEU A 1 165 ? 20.07200 -28.88500 6.26800   1.000 43.85000  ? 165 LEU A HA   1 
ATOM   2740  H HB2  . LEU A 1 165 ? 17.30900 -28.96300 6.82700   1.000 47.67000  ? 165 LEU A HB2  1 
ATOM   2741  H HB3  . LEU A 1 165 ? 17.88000 -29.20200 5.36300   1.000 47.67000  ? 165 LEU A HB3  1 
ATOM   2742  H HG   . LEU A 1 165 ? 18.16300 -30.92900 7.56100   1.000 48.13000  ? 165 LEU A HG   1 
ATOM   2743  H HD11 . LEU A 1 165 ? 17.07900 -32.50200 6.24200   1.000 54.00000  ? 165 LEU A HD11 1 
ATOM   2744  H HD12 . LEU A 1 165 ? 16.16600 -31.21000 6.38100   1.000 54.00000  ? 165 LEU A HD12 1 
ATOM   2745  H HD13 . LEU A 1 165 ? 16.99200 -31.45800 5.04700   1.000 54.00000  ? 165 LEU A HD13 1 
ATOM   2746  H HD21 . LEU A 1 165 ? 19.39900 -32.28300 5.95800   1.000 44.46000  ? 165 LEU A HD21 1 
ATOM   2747  H HD22 . LEU A 1 165 ? 19.58800 -30.93000 5.14700   1.000 44.46000  ? 165 LEU A HD22 1 
ATOM   2748  H HD23 . LEU A 1 165 ? 20.18700 -31.06700 6.61200   1.000 44.46000  ? 165 LEU A HD23 1 
ATOM   2749  N N    . GLU A 1 166 ? 18.98000 -26.00400 6.80600   1.000 33.65000  ? 166 GLU A N    1 
ATOM   2750  C CA   . GLU A 1 166 ? 18.95500 -24.66700 6.20900   1.000 32.76000  ? 166 GLU A CA   1 
ATOM   2751  C C    . GLU A 1 166 ? 20.25900 -24.34600 5.47400   1.000 28.55000  ? 166 GLU A C    1 
ATOM   2752  O O    . GLU A 1 166 ? 20.28100 -23.48900 4.57200   1.000 33.84000  ? 166 GLU A O    1 
ATOM   2753  C CB   . GLU A 1 166 ? 18.69300 -23.60000 7.29500   1.000 36.41000  ? 166 GLU A CB   1 
ATOM   2754  C CG   . GLU A 1 166 ? 17.34300 -23.67000 8.00600   1.000 43.48000  ? 166 GLU A CG   1 
ATOM   2755  C CD   . GLU A 1 166 ? 17.27200 -24.74300 9.09500   1.000 49.19000  ? 166 GLU A CD   1 
ATOM   2756  O OE1  . GLU A 1 166 ? 18.32000 -25.32700 9.46800   1.000 44.67000  ? 166 GLU A OE1  1 
ATOM   2757  O OE2  . GLU A 1 166 ? 16.14400 -24.99000 9.59000   1.000 60.30000  ? 166 GLU A OE2  1 
ATOM   2758  H H    . GLU A 1 166 ? 18.88900 -26.02600 7.66100   1.000 40.31000  ? 166 GLU A H    1 
ATOM   2759  H HA   . GLU A 1 166 ? 18.22700 -24.62600 5.57000   1.000 39.24000  ? 166 GLU A HA   1 
ATOM   2760  H HB2  . GLU A 1 166 ? 19.37800 -23.68800 7.97600   1.000 43.61000  ? 166 GLU A HB2  1 
ATOM   2761  H HB3  . GLU A 1 166 ? 18.75000 -22.72600 6.87800   1.000 43.61000  ? 166 GLU A HB3  1 
ATOM   2762  H HG2  . GLU A 1 166 ? 17.16600 -22.81300 8.42400   1.000 52.10000  ? 166 GLU A HG2  1 
ATOM   2763  H HG3  . GLU A 1 166 ? 16.65600 -23.86700 7.35100   1.000 52.10000  ? 166 GLU A HG3  1 
ATOM   2764  N N    . LYS A 1 167 ? 21.34900 -25.03700 5.81900   1.000 31.87000  ? 167 LYS A N    1 
ATOM   2765  C CA   . LYS A 1 167 ? 22.65000 -24.75700 5.22600   1.000 30.83000  ? 167 LYS A CA   1 
ATOM   2766  C C    . LYS A 1 167 ? 23.00800 -25.70400 4.08200   1.000 35.96000  ? 167 LYS A C    1 
ATOM   2767  O O    . LYS A 1 167 ? 24.13700 -25.64200 3.57700   1.000 31.05000  ? 167 LYS A O    1 
ATOM   2768  C CB   . LYS A 1 167 ? 23.74900 -24.81500 6.30200   1.000 36.20000  ? 167 LYS A CB   1 
ATOM   2769  C CG   . LYS A 1 167 ? 23.55000 -23.85700 7.49400   1.000 34.06000  ? 167 LYS A CG   1 
ATOM   2770  C CD   . LYS A 1 167 ? 23.50600 -22.43500 6.99900   1.000 33.98000  ? 167 LYS A CD   1 
ATOM   2771  C CE   . LYS A 1 167 ? 23.35400 -21.43900 8.12900   1.000 34.32000  ? 167 LYS A CE   1 
ATOM   2772  N NZ   . LYS A 1 167 ? 23.34600 -20.07800 7.49800   1.000 35.36000  ? 167 LYS A NZ   1 
ATOM   2773  H H    . LYS A 1 167 ? 21.35500 -25.67400 6.39600   1.000 38.17000  ? 167 LYS A H    1 
ATOM   2774  H HA   . LYS A 1 167 ? 22.62300 -23.85700 4.86500   1.000 36.92000  ? 167 LYS A HA   1 
ATOM   2775  H HB2  . LYS A 1 167 ? 23.78300 -25.71700 6.65700   1.000 43.36000  ? 167 LYS A HB2  1 
ATOM   2776  H HB3  . LYS A 1 167 ? 24.59700 -24.59000 5.88700   1.000 43.36000  ? 167 LYS A HB3  1 
ATOM   2777  H HG2  . LYS A 1 167 ? 22.71300 -24.05900 7.94100   1.000 40.79000  ? 167 LYS A HG2  1 
ATOM   2778  H HG3  . LYS A 1 167 ? 24.28900 -23.94900 8.11600   1.000 40.79000  ? 167 LYS A HG3  1 
ATOM   2779  H HD2  . LYS A 1 167 ? 24.33100 -22.23500 6.52900   1.000 40.70000  ? 167 LYS A HD2  1 
ATOM   2780  H HD3  . LYS A 1 167 ? 22.75000 -22.32900 6.40000   1.000 40.70000  ? 167 LYS A HD3  1 
ATOM   2781  H HE2  . LYS A 1 167 ? 22.51900 -21.58500 8.60000   1.000 41.10000  ? 167 LYS A HE2  1 
ATOM   2782  H HE3  . LYS A 1 167 ? 24.10000 -21.50800 8.74500   1.000 41.10000  ? 167 LYS A HE3  1 
ATOM   2783  H HZ1  . LYS A 1 167 ? 23.25200 -19.45200 8.12400   1.000 42.36000  ? 167 LYS A HZ1  1 
ATOM   2784  H HZ2  . LYS A 1 167 ? 24.11100 -19.93900 7.06400   1.000 42.36000  ? 167 LYS A HZ2  1 
ATOM   2785  H HZ3  . LYS A 1 167 ? 22.67100 -20.01300 6.92100   1.000 42.36000  ? 167 LYS A HZ3  1 
ATOM   2786  N N    . MET A 1 168 ? 22.07700 -26.55500 3.63600   1.000 30.73000  ? 168 MET A N    1 
ATOM   2787  C CA   . MET A 1 168 ? 22.48200 -27.63600 2.74400   1.000 31.13000  ? 168 MET A CA   1 
ATOM   2788  C C    . MET A 1 168 ? 22.97200 -27.13600 1.39300   1.000 23.75000  ? 168 MET A C    1 
ATOM   2789  O O    . MET A 1 168 ? 23.77500 -27.82600 0.74400   1.000 26.95000  ? 168 MET A O    1 
ATOM   2790  C CB   . MET A 1 168 ? 21.34000 -28.66500 2.55500   1.000 27.58000  ? 168 MET A CB   1 
ATOM   2791  C CG   . MET A 1 168 ? 20.03900 -28.18100 2.03900   1.000 37.03000  ? 168 MET A CG   1 
ATOM   2792  S SD   . MET A 1 168 ? 18.80700 -29.59300 1.95500   1.000 38.63000  ? 168 MET A SD   1 
ATOM   2793  C CE   . MET A 1 168 ? 19.61900 -30.69800 0.88600   1.000 33.32000  ? 168 MET A CE   1 
ATOM   2794  H H    . MET A 1 168 ? 21.24000 -26.52700 3.83000   1.000 36.80000  ? 168 MET A H    1 
ATOM   2795  H HA   . MET A 1 168 ? 23.21200 -28.10800 3.17500   1.000 37.28000  ? 168 MET A HA   1 
ATOM   2796  H HB2  . MET A 1 168 ? 21.65200 -29.33900 1.93200   1.000 33.02000  ? 168 MET A HB2  1 
ATOM   2797  H HB3  . MET A 1 168 ? 21.16200 -29.06900 3.41900   1.000 33.02000  ? 168 MET A HB3  1 
ATOM   2798  H HG2  . MET A 1 168 ? 19.68800 -27.49700 2.63100   1.000 44.36000  ? 168 MET A HG2  1 
ATOM   2799  H HG3  . MET A 1 168 ? 20.15700 -27.81900 1.14700   1.000 44.36000  ? 168 MET A HG3  1 
ATOM   2800  H HE1  . MET A 1 168 ? 19.05900 -31.47900 0.75500   1.000 39.91000  ? 168 MET A HE1  1 
ATOM   2801  H HE2  . MET A 1 168 ? 19.77700 -30.25700 0.03700   1.000 39.91000  ? 168 MET A HE2  1 
ATOM   2802  H HE3  . MET A 1 168 ? 20.46300 -30.96000 1.28500   1.000 39.91000  ? 168 MET A HE3  1 
ATOM   2803  N N    . TRP A 1 169 ? 22.55300 -25.94700 0.95500   1.000 27.73000  ? 169 TRP A N    1 
ATOM   2804  C CA   . TRP A 1 169 ? 23.08900 -25.38500 -0.27500  1.000 29.27000  ? 169 TRP A CA   1 
ATOM   2805  C C    . TRP A 1 169 ? 24.15300 -24.31800 -0.01600  1.000 32.09000  ? 169 TRP A C    1 
ATOM   2806  O O    . TRP A 1 169 ? 24.45200 -23.50100 -0.88800  1.000 30.46000  ? 169 TRP A O    1 
ATOM   2807  C CB   . TRP A 1 169 ? 21.96900 -24.83200 -1.13800  1.000 32.63000  ? 169 TRP A CB   1 
ATOM   2808  C CG   . TRP A 1 169 ? 20.89300 -25.85400 -1.45300  1.000 31.98000  ? 169 TRP A CG   1 
ATOM   2809  C CD1  . TRP A 1 169 ? 19.56300 -25.72300 -1.20200  1.000 34.64000  ? 169 TRP A CD1  1 
ATOM   2810  C CD2  . TRP A 1 169 ? 21.06300 -27.15300 -2.05500  1.000 30.56000  ? 169 TRP A CD2  1 
ATOM   2811  N NE1  . TRP A 1 169 ? 18.89200 -26.84300 -1.61600  1.000 31.58000  ? 169 TRP A NE1  1 
ATOM   2812  C CE2  . TRP A 1 169 ? 19.78800 -27.73600 -2.14500  1.000 34.00000  ? 169 TRP A CE2  1 
ATOM   2813  C CE3  . TRP A 1 169 ? 22.17300 -27.88300 -2.51000  1.000 28.77000  ? 169 TRP A CE3  1 
ATOM   2814  C CZ2  . TRP A 1 169 ? 19.57900 -28.99700 -2.71200  1.000 30.13000  ? 169 TRP A CZ2  1 
ATOM   2815  C CZ3  . TRP A 1 169 ? 21.96100 -29.12200 -3.08100  1.000 32.60000  ? 169 TRP A CZ3  1 
ATOM   2816  C CH2  . TRP A 1 169 ? 20.67700 -29.67000 -3.17600  1.000 32.27000  ? 169 TRP A CH2  1 
ATOM   2817  H H    . TRP A 1 169 ? 21.96800 -25.45800 1.35100   1.000 33.21000  ? 169 TRP A H    1 
ATOM   2818  H HA   . TRP A 1 169 ? 23.51400 -26.09800 -0.77500  1.000 35.05000  ? 169 TRP A HA   1 
ATOM   2819  H HB2  . TRP A 1 169 ? 21.54900 -24.09200 -0.67200  1.000 39.08000  ? 169 TRP A HB2  1 
ATOM   2820  H HB3  . TRP A 1 169 ? 22.34300 -24.52500 -1.97900  1.000 39.08000  ? 169 TRP A HB3  1 
ATOM   2821  H HD1  . TRP A 1 169 ? 19.16600 -24.98000 -0.80700  1.000 41.49000  ? 169 TRP A HD1  1 
ATOM   2822  H HE1  . TRP A 1 169 ? 18.04300 -26.96600 -1.55400  1.000 37.83000  ? 169 TRP A HE1  1 
ATOM   2823  H HE3  . TRP A 1 169 ? 23.03300 -27.53900 -2.42900  1.000 34.45000  ? 169 TRP A HE3  1 
ATOM   2824  H HZ2  . TRP A 1 169 ? 18.72700 -29.36500 -2.77100  1.000 36.08000  ? 169 TRP A HZ2  1 
ATOM   2825  H HZ3  . TRP A 1 169 ? 22.68600 -29.60200 -3.41000  1.000 39.05000  ? 169 TRP A HZ3  1 
ATOM   2826  H HH2  . TRP A 1 169 ? 20.56700 -30.50900 -3.56200  1.000 38.64000  ? 169 TRP A HH2  1 
ATOM   2827  N N    . HIS A 1 170 ? 24.74800 -24.33500 1.15300   1.000 30.78000  ? 170 HIS A N    1 
ATOM   2828  C CA   . HIS A 1 170 ? 25.89900 -23.49800 1.44600   1.000 31.21000  ? 170 HIS A CA   1 
ATOM   2829  C C    . HIS A 1 170 ? 27.21600 -24.21800 1.18900   1.000 33.08000  ? 170 HIS A C    1 
ATOM   2830  O O    . HIS A 1 170 ? 28.27800 -23.60800 1.32800   1.000 30.65000  ? 170 HIS A O    1 
ATOM   2831  C CB   . HIS A 1 170 ? 25.85200 -23.05800 2.91900   1.000 31.96000  ? 170 HIS A CB   1 
ATOM   2832  C CG   . HIS A 1 170 ? 24.92400 -21.91500 3.18700   1.000 32.95000  ? 170 HIS A CG   1 
ATOM   2833  N ND1  . HIS A 1 170 ? 23.55500 -22.03200 3.09400   1.000 39.16000  ? 170 HIS A ND1  1 
ATOM   2834  C CD2  . HIS A 1 170 ? 25.17300 -20.62600 3.52800   1.000 38.48000  ? 170 HIS A CD2  1 
ATOM   2835  C CE1  . HIS A 1 170 ? 22.99500 -20.87400 3.40400   1.000 40.99000  ? 170 HIS A CE1  1 
ATOM   2836  N NE2  . HIS A 1 170 ? 23.95600 -19.99700 3.64100   1.000 42.84000  ? 170 HIS A NE2  1 
ATOM   2837  H H    . HIS A 1 170 ? 24.50300 -24.83000 1.81100   1.000 36.86000  ? 170 HIS A H    1 
ATOM   2838  H HA   . HIS A 1 170 ? 25.87100 -22.70400 0.88800   1.000 37.37000  ? 170 HIS A HA   1 
ATOM   2839  H HB2  . HIS A 1 170 ? 25.55700 -23.80900 3.45800   1.000 38.28000  ? 170 HIS A HB2  1 
ATOM   2840  H HB3  . HIS A 1 170 ? 26.74200 -22.78400 3.19100   1.000 38.28000  ? 170 HIS A HB3  1 
ATOM   2841  H HD2  . HIS A 1 170 ? 26.00900 -20.24000 3.66000   1.000 46.11000  ? 170 HIS A HD2  1 
ATOM   2842  H HE1  . HIS A 1 170 ? 22.08100 -20.70500 3.44800   1.000 49.11000  ? 170 HIS A HE1  1 
ATOM   2843  H HE2  . HIS A 1 170 ? 23.83900 -19.16700 3.83500   1.000 51.33000  ? 170 HIS A HE2  1 
ATOM   2844  N N    . ILE A 1 171 ? 27.16300 -25.50600 0.88400   1.000 27.66000  ? 171 ILE A N    1 
ATOM   2845  C CA   . ILE A 1 171 ? 28.33600 -26.30800 0.59200   1.000 25.41000  ? 171 ILE A CA   1 
ATOM   2846  C C    . ILE A 1 171 ? 28.13100 -26.89300 -0.79500  1.000 29.99000  ? 171 ILE A C    1 
ATOM   2847  O O    . ILE A 1 171 ? 27.00300 -27.02800 -1.26900  1.000 30.93000  ? 171 ILE A O    1 
ATOM   2848  C CB   . ILE A 1 171 ? 28.57200 -27.41400 1.63500   1.000 29.77000  ? 171 ILE A CB   1 
ATOM   2849  C CG1  . ILE A 1 171 ? 27.35000 -28.31100 1.77600   1.000 30.78000  ? 171 ILE A CG1  1 
ATOM   2850  C CG2  . ILE A 1 171 ? 28.90700 -26.82300 2.98200   1.000 29.22000  ? 171 ILE A CG2  1 
ATOM   2851  C CD1  . ILE A 1 171 ? 27.56100 -29.41600 2.75500   1.000 30.94000  ? 171 ILE A CD1  1 
ATOM   2852  H H    . ILE A 1 171 ? 26.43000 -25.95400 0.83900   1.000 33.12000  ? 171 ILE A H    1 
ATOM   2853  H HA   . ILE A 1 171 ? 29.13200 -25.75300 0.58900   1.000 30.42000  ? 171 ILE A HA   1 
ATOM   2854  H HB   . ILE A 1 171 ? 29.32000 -27.94400 1.31800   1.000 35.65000  ? 171 ILE A HB   1 
ATOM   2855  H HG12 . ILE A 1 171 ? 26.59900 -27.77800 2.08100   1.000 36.86000  ? 171 ILE A HG12 1 
ATOM   2856  H HG13 . ILE A 1 171 ? 27.14700 -28.70800 0.91400   1.000 36.86000  ? 171 ILE A HG13 1 
ATOM   2857  H HG21 . ILE A 1 171 ? 29.25500 -27.52400 3.55600   1.000 34.99000  ? 171 ILE A HG21 1 
ATOM   2858  H HG22 . ILE A 1 171 ? 29.57400 -26.12900 2.86500   1.000 34.99000  ? 171 ILE A HG22 1 
ATOM   2859  H HG23 . ILE A 1 171 ? 28.10200 -26.44700 3.37100   1.000 34.99000  ? 171 ILE A HG23 1 
ATOM   2860  H HD11 . ILE A 1 171 ? 26.86800 -30.08400 2.63200   1.000 37.05000  ? 171 ILE A HD11 1 
ATOM   2861  H HD12 . ILE A 1 171 ? 28.43300 -29.81300 2.60000   1.000 37.05000  ? 171 ILE A HD12 1 
ATOM   2862  H HD13 . ILE A 1 171 ? 27.51700 -29.05400 3.65400   1.000 37.05000  ? 171 ILE A HD13 1 
ATOM   2863  N N    . HIS A 1 172 ? 29.23200 -27.25800 -1.43700  1.000 23.85000  ? 172 HIS A N    1 
ATOM   2864  C CA   . HIS A 1 172 ? 29.16200 -27.86700 -2.75100  1.000 28.22000  ? 172 HIS A CA   1 
ATOM   2865  C C    . HIS A 1 172 ? 29.96800 -29.16500 -2.84300  1.000 25.87000  ? 172 HIS A C    1 
ATOM   2866  O O    . HIS A 1 172 ? 30.98500 -29.34800 -2.17000  1.000 25.68000  ? 172 HIS A O    1 
ATOM   2867  C CB   . HIS A 1 172 ? 29.63200 -26.85600 -3.77400  1.000 28.69000  ? 172 HIS A CB   1 
ATOM   2868  C CG   . HIS A 1 172 ? 29.56800 -27.36100 -5.16800  1.000 38.00000  ? 172 HIS A CG   1 
ATOM   2869  N ND1  . HIS A 1 172 ? 28.38300 -27.75900 -5.76000  1.000 36.72000  ? 172 HIS A ND1  1 
ATOM   2870  C CD2  . HIS A 1 172 ? 30.54900 -27.58800 -6.07000  1.000 31.01000  ? 172 HIS A CD2  1 
ATOM   2871  C CE1  . HIS A 1 172 ? 28.64600 -28.20000 -6.97600  1.000 36.40000  ? 172 HIS A CE1  1 
ATOM   2872  N NE2  . HIS A 1 172 ? 29.95200 -28.10500 -7.18800  1.000 37.43000  ? 172 HIS A NE2  1 
ATOM   2873  H H    . HIS A 1 172 ? 30.03000 -27.16100 -1.12900  1.000 28.55000  ? 172 HIS A H    1 
ATOM   2874  H HA   . HIS A 1 172 ? 28.25100 -28.14300 -2.94000  1.000 33.78000  ? 172 HIS A HA   1 
ATOM   2875  H HB2  . HIS A 1 172 ? 29.07000 -26.06700 -3.71700  1.000 34.36000  ? 172 HIS A HB2  1 
ATOM   2876  H HB3  . HIS A 1 172 ? 30.55300 -26.62200 -3.58400  1.000 34.36000  ? 172 HIS A HB3  1 
ATOM   2877  H HD2  . HIS A 1 172 ? 31.45700 -27.42400 -5.95300  1.000 37.14000  ? 172 HIS A HD2  1 
ATOM   2878  H HE1  . HIS A 1 172 ? 28.02100 -28.52300 -7.58300  1.000 43.60000  ? 172 HIS A HE1  1 
ATOM   2879  H HE2  . HIS A 1 172 ? 30.35900 -28.33100 -7.91100  1.000 44.84000  ? 172 HIS A HE2  1 
ATOM   2880  N N    . MET A 1 173 ? 29.49300 -30.08600 -3.70900  1.000 23.47000  ? 173 MET A N    1 
ATOM   2881  C CA   . MET A 1 173 ? 30.27300 -31.24600 -4.11700  1.000 22.55000  ? 173 MET A CA   1 
ATOM   2882  C C    . MET A 1 173 ? 30.21500 -31.41700 -5.62800  1.000 24.34000  ? 173 MET A C    1 
ATOM   2883  O O    . MET A 1 173 ? 29.13200 -31.39900 -6.21800  1.000 23.85000  ? 173 MET A O    1 
ATOM   2884  C CB   . MET A 1 173 ? 29.79300 -32.52100 -3.40600  1.000 27.71000  ? 173 MET A CB   1 
ATOM   2885  C CG   . MET A 1 173 ? 29.48300 -32.33200 -1.94000  1.000 30.18000  ? 173 MET A CG   1 
ATOM   2886  S SD   . MET A 1 173 ? 28.80400 -33.86500 -1.20500  0.820 22.29000  ? 173 MET A SD   1 
ATOM   2887  C CE   . MET A 1 173 ? 30.23900 -34.72000 -1.02100  1.000 34.44000  ? 173 MET A CE   1 
ATOM   2888  H H    . MET A 1 173 ? 28.71300 -30.04800 -4.07000  1.000 28.09000  ? 173 MET A H    1 
ATOM   2889  H HA   . MET A 1 173 ? 31.19800 -31.09600 -3.86900  1.000 26.99000  ? 173 MET A HA   1 
ATOM   2890  H HB2  . MET A 1 173 ? 28.98300 -32.83200 -3.84000  1.000 33.18000  ? 173 MET A HB2  1 
ATOM   2891  H HB3  . MET A 1 173 ? 30.48600 -33.19500 -3.47600  1.000 33.18000  ? 173 MET A HB3  1 
ATOM   2892  H HG2  . MET A 1 173 ? 30.29700 -32.09900 -1.46600  1.000 36.15000  ? 173 MET A HG2  1 
ATOM   2893  H HG3  . MET A 1 173 ? 28.82600 -31.62600 -1.83800  1.000 36.15000  ? 173 MET A HG3  1 
ATOM   2894  H HE1  . MET A 1 173 ? 30.05000 -35.56200 -0.57800  1.000 41.25000  ? 173 MET A HE1  1 
ATOM   2895  H HE2  . MET A 1 173 ? 30.62200 -34.88600 -1.89700  1.000 41.25000  ? 173 MET A HE2  1 
ATOM   2896  H HE3  . MET A 1 173 ? 30.85300 -34.19500 -0.48500  1.000 41.25000  ? 173 MET A HE3  1 
ATOM   2897  N N    . ASP A 1 174 ? 31.37800 -31.57200 -6.24600  1.000 23.84000  ? 174 ASP A N    1 
ATOM   2898  C CA   . ASP A 1 174 ? 31.40500 -31.89900 -7.64800  1.000 26.01000  ? 174 ASP A CA   1 
ATOM   2899  C C    . ASP A 1 174 ? 31.14600 -33.39900 -7.84800  1.000 23.85000  ? 174 ASP A C    1 
ATOM   2900  O O    . ASP A 1 174 ? 31.13500 -34.18100 -6.90200  1.000 22.13000  ? 174 ASP A O    1 
ATOM   2901  C CB   . ASP A 1 174 ? 32.74500 -31.50800 -8.22000  1.000 24.42000  ? 174 ASP A CB   1 
ATOM   2902  C CG   . ASP A 1 174 ? 32.98000 -29.94200 -8.14300  1.000 29.63000  ? 174 ASP A CG   1 
ATOM   2903  O OD1  . ASP A 1 174 ? 32.07900 -29.19100 -8.56400  1.000 40.55000  ? 174 ASP A OD1  1 
ATOM   2904  O OD2  . ASP A 1 174 ? 34.02200 -29.53200 -7.64600  1.000 31.09000  ? 174 ASP A OD2  1 
ATOM   2905  H H    . ASP A 1 174 ? 32.15000 -31.49300 -5.87400  1.000 28.54000  ? 174 ASP A H    1 
ATOM   2906  H HA   . ASP A 1 174 ? 30.71000 -31.41500 -8.12100  1.000 31.14000  ? 174 ASP A HA   1 
ATOM   2907  H HB2  . ASP A 1 174 ? 33.44800 -31.94600 -7.71600  1.000 29.23000  ? 174 ASP A HB2  1 
ATOM   2908  H HB3  . ASP A 1 174 ? 32.78700 -31.77600 -9.15100  1.000 29.23000  ? 174 ASP A HB3  1 
ATOM   2909  N N    . ASN A 1 175 ? 31.01300 -33.78400 -9.11400  1.000 23.84000  ? 175 ASN A N    1 
ATOM   2910  C CA   . ASN A 1 175 ? 30.85900 -35.19400 -9.47400  1.000 26.90000  ? 175 ASN A CA   1 
ATOM   2911  C C    . ASN A 1 175 ? 32.09300 -35.99400 -9.06300  1.000 25.49000  ? 175 ASN A C    1 
ATOM   2912  O O    . ASN A 1 175 ? 33.22900 -35.62700 -9.37900  1.000 25.97000  ? 175 ASN A O    1 
ATOM   2913  C CB   . ASN A 1 175 ? 30.60900 -35.31300 -10.99100 1.000 25.43000  ? 175 ASN A CB   1 
ATOM   2914  C CG   . ASN A 1 175 ? 29.24800 -34.81200 -11.39400 1.000 23.24000  ? 175 ASN A CG   1 
ATOM   2915  O OD1  . ASN A 1 175 ? 29.12100 -33.95000 -12.24800 1.000 27.35000  ? 175 ASN A OD1  1 
ATOM   2916  N ND2  . ASN A 1 175 ? 28.20200 -35.37000 -10.78100 1.000 24.68000  ? 175 ASN A ND2  1 
ATOM   2917  H H    . ASN A 1 175 ? 31.00900 -33.24800 -9.78800  1.000 28.53000  ? 175 ASN A H    1 
ATOM   2918  H HA   . ASN A 1 175 ? 30.09700 -35.57100 -9.00800  1.000 32.21000  ? 175 ASN A HA   1 
ATOM   2919  H HB2  . ASN A 1 175 ? 31.27400 -34.78800 -11.46400 1.000 30.44000  ? 175 ASN A HB2  1 
ATOM   2920  H HB3  . ASN A 1 175 ? 30.67500 -36.24500 -11.25100 1.000 30.44000  ? 175 ASN A HB3  1 
ATOM   2921  H HD21 . ASN A 1 175 ? 27.40300 -35.11800 -10.97700 1.000 29.54000  ? 175 ASN A HD21 1 
ATOM   2922  H HD22 . ASN A 1 175 ? 28.32600 -35.98300 -10.19000 1.000 29.54000  ? 175 ASN A HD22 1 
ATOM   2923  N N    . THR A 1 176 ? 31.85800 -37.10500 -8.34100  1.000 23.12000  ? 176 THR A N    1 
ATOM   2924  C CA   . THR A 1 176 ? 32.85900 -37.91600 -7.66100  1.000 20.19000  ? 176 THR A CA   1 
ATOM   2925  C C    . THR A 1 176 ? 33.71000 -37.11800 -6.65800  1.000 20.95000  ? 176 THR A C    1 
ATOM   2926  O O    . THR A 1 176 ? 34.76400 -37.58800 -6.24000  1.000 22.29000  ? 176 THR A O    1 
ATOM   2927  C CB   . THR A 1 176 ? 33.75900 -38.68500 -8.64200  1.000 27.46000  ? 176 THR A CB   1 
ATOM   2928  O OG1  . THR A 1 176 ? 34.69600 -37.81700 -9.29800  1.000 26.85000  ? 176 THR A OG1  1 
ATOM   2929  C CG2  . THR A 1 176 ? 32.87700 -39.43400 -9.69900  1.000 24.85000  ? 176 THR A CG2  1 
ATOM   2930  H H    . THR A 1 176 ? 31.06700 -37.42300 -8.22800  1.000 27.67000  ? 176 THR A H    1 
ATOM   2931  H HA   . THR A 1 176 ? 32.37100 -38.57700 -7.14500  1.000 24.16000  ? 176 THR A HA   1 
ATOM   2932  H HB   . THR A 1 176 ? 34.27700 -39.33700 -8.14500  1.000 32.88000  ? 176 THR A HB   1 
ATOM   2933  H HG1  . THR A 1 176 ? 34.28700 -37.27400 -9.79200  1.000 32.14000  ? 176 THR A HG1  1 
ATOM   2934  H HG21 . THR A 1 176 ? 33.40400 -40.11400 -10.14800 1.000 29.75000  ? 176 THR A HG21 1 
ATOM   2935  H HG22 . THR A 1 176 ? 32.12300 -39.85800 -9.26100  1.000 29.75000  ? 176 THR A HG22 1 
ATOM   2936  H HG23 . THR A 1 176 ? 32.54600 -38.80500 -10.35900 1.000 29.75000  ? 176 THR A HG23 1 
ATOM   2937  N N    . GLY A 1 177 ? 33.23300 -35.97000 -6.19800  1.000 23.29000  ? 177 GLY A N    1 
ATOM   2938  C CA   . GLY A 1 177 ? 33.86900 -35.30700 -5.06300  1.000 22.91000  ? 177 GLY A CA   1 
ATOM   2939  C C    . GLY A 1 177 ? 33.66100 -36.09300 -3.77500  1.000 21.96000  ? 177 GLY A C    1 
ATOM   2940  O O    . GLY A 1 177 ? 32.58600 -36.63600 -3.52100  1.000 21.41000  ? 177 GLY A O    1 
ATOM   2941  H H    . GLY A 1 177 ? 32.55100 -35.55600 -6.51900  1.000 27.87000  ? 177 GLY A H    1 
ATOM   2942  H HA2  . GLY A 1 177 ? 34.82200 -35.22500 -5.22500  1.000 27.41000  ? 177 GLY A HA2  1 
ATOM   2943  H HA3  . GLY A 1 177 ? 33.49200 -34.42100 -4.94900  1.000 27.41000  ? 177 GLY A HA3  1 
ATOM   2944  N N    . ILE A 1 178 ? 34.72100 -36.19600 -2.98600  1.000 22.81000  ? 178 ILE A N    1 
ATOM   2945  C CA   . ILE A 1 178 ? 34.76100 -37.02100 -1.78400  1.000 22.00000  ? 178 ILE A CA   1 
ATOM   2946  C C    . ILE A 1 178 ? 34.85100 -36.11000 -0.57300  1.000 25.84000  ? 178 ILE A C    1 
ATOM   2947  O O    . ILE A 1 178 ? 35.67500 -35.17400 -0.55200  1.000 23.29000  ? 178 ILE A O    1 
ATOM   2948  C CB   . ILE A 1 178 ? 35.98500 -37.95500 -1.81200  1.000 21.90000  ? 178 ILE A CB   1 
ATOM   2949  C CG1  . ILE A 1 178 ? 35.97800 -38.87800 -3.02100  1.000 26.78000  ? 178 ILE A CG1  1 
ATOM   2950  C CG2  . ILE A 1 178 ? 36.14000 -38.67900 -0.50500  1.000 27.68000  ? 178 ILE A CG2  1 
ATOM   2951  C CD1  . ILE A 1 178 ? 37.32100 -39.50000 -3.26800  1.000 31.76000  ? 178 ILE A CD1  1 
ATOM   2952  H H    . ILE A 1 178 ? 35.46000 -35.78100 -3.13100  1.000 27.30000  ? 178 ILE A H    1 
ATOM   2953  H HA   . ILE A 1 178 ? 33.94700 -37.54500 -1.72800  1.000 26.33000  ? 178 ILE A HA   1 
ATOM   2954  H HB   . ILE A 1 178 ? 36.77600 -37.40400 -1.91900  1.000 26.20000  ? 178 ILE A HB   1 
ATOM   2955  H HG12 . ILE A 1 178 ? 35.33700 -39.59000 -2.87400  1.000 32.06000  ? 178 ILE A HG12 1 
ATOM   2956  H HG13 . ILE A 1 178 ? 35.73200 -38.36700 -3.80900  1.000 32.06000  ? 178 ILE A HG13 1 
ATOM   2957  H HG21 . ILE A 1 178 ? 36.67600 -39.47600 -0.64700  1.000 33.14000  ? 178 ILE A HG21 1 
ATOM   2958  H HG22 . ILE A 1 178 ? 36.58100 -38.09400 0.13000   1.000 33.14000  ? 178 ILE A HG22 1 
ATOM   2959  H HG23 . ILE A 1 178 ? 35.26200 -38.92600 -0.17500  1.000 33.14000  ? 178 ILE A HG23 1 
ATOM   2960  H HD11 . ILE A 1 178 ? 37.30300 -39.96100 -4.12100  1.000 38.04000  ? 178 ILE A HD11 1 
ATOM   2961  H HD12 . ILE A 1 178 ? 37.99400 -38.80200 -3.28300  1.000 38.04000  ? 178 ILE A HD12 1 
ATOM   2962  H HD13 . ILE A 1 178 ? 37.51300 -40.12900 -2.55500  1.000 38.04000  ? 178 ILE A HD13 1 
ATOM   2963  N N    . SER A 1 179 ? 34.07200 -36.41200 0.45800   1.000 21.32000  ? 179 SER A N    1 
ATOM   2964  C CA   . SER A 1 179 ? 34.13400 -35.68400 1.72000   1.000 20.72000  ? 179 SER A CA   1 
ATOM   2965  C C    . SER A 1 179 ? 34.22700 -36.67000 2.87100   1.000 30.54000  ? 179 SER A C    1 
ATOM   2966  O O    . SER A 1 179 ? 33.32700 -37.51200 3.04700   1.000 26.26000  ? 179 SER A O    1 
ATOM   2967  C CB   . SER A 1 179 ? 32.90900 -34.80100 1.86800   1.000 23.02000  ? 179 SER A CB   1 
ATOM   2968  O OG   . SER A 1 179 ? 32.69200 -34.02600 0.72600   1.000 23.58000  ? 179 SER A OG   1 
ATOM   2969  H H    . SER A 1 179 ? 33.49000 -37.04500 0.45100   1.000 25.51000  ? 179 SER A H    1 
ATOM   2970  H HA   . SER A 1 179 ? 34.93300 -35.13400 1.74400   1.000 24.78000  ? 179 SER A HA   1 
ATOM   2971  H HB2  . SER A 1 179 ? 32.13300 -35.36500 2.01600   1.000 27.55000  ? 179 SER A HB2  1 
ATOM   2972  H HB3  . SER A 1 179 ? 33.03800 -34.21000 2.62700   1.000 27.55000  ? 179 SER A HB3  1 
ATOM   2973  H HG   . SER A 1 179 ? 32.80300 -34.49300 0.03600   1.000 28.22000  ? 179 SER A HG   1 
ATOM   2974  N N    . LEU A 1 180 ? 35.32100 -36.58600 3.63400   1.000 22.25000  ? 180 LEU A N    1 
ATOM   2975  C CA   . LEU A 1 180 ? 35.60100 -37.52300 4.71500   1.000 23.30000  ? 180 LEU A CA   1 
ATOM   2976  C C    . LEU A 1 180 ? 35.00700 -36.99400 6.01800   1.000 29.75000  ? 180 LEU A C    1 
ATOM   2977  O O    . LEU A 1 180 ? 35.39700 -35.93500 6.52100   1.000 26.42000  ? 180 LEU A O    1 
ATOM   2978  C CB   . LEU A 1 180 ? 37.10600 -37.77500 4.85100   1.000 22.35000  ? 180 LEU A CB   1 
ATOM   2979  C CG   . LEU A 1 180 ? 37.44200 -38.59300 6.10500   1.000 25.24000  ? 180 LEU A CG   1 
ATOM   2980  C CD1  . LEU A 1 180 ? 36.79200 -39.98100 6.11500   1.000 31.91000  ? 180 LEU A CD1  1 
ATOM   2981  C CD2  . LEU A 1 180 ? 38.93300 -38.72300 6.24200   1.000 29.21000  ? 180 LEU A CD2  1 
ATOM   2982  H H    . LEU A 1 180 ? 35.92500 -35.98100 3.54100   1.000 26.62000  ? 180 LEU A H    1 
ATOM   2983  H HA   . LEU A 1 180 ? 35.16900 -38.36700 4.51000   1.000 27.89000  ? 180 LEU A HA   1 
ATOM   2984  H HB2  . LEU A 1 180 ? 37.41700 -38.26700 4.07500   1.000 26.74000  ? 180 LEU A HB2  1 
ATOM   2985  H HB3  . LEU A 1 180 ? 37.56600 -36.92300 4.91100   1.000 26.74000  ? 180 LEU A HB3  1 
ATOM   2986  H HG   . LEU A 1 180 ? 37.07900 -38.11800 6.86800   1.000 30.21000  ? 180 LEU A HG   1 
ATOM   2987  H HD11 . LEU A 1 180 ? 37.13000 -40.48200 6.87300   1.000 38.21000  ? 180 LEU A HD11 1 
ATOM   2988  H HD12 . LEU A 1 180 ? 35.83100 -39.87800 6.18800   1.000 38.21000  ? 180 LEU A HD12 1 
ATOM   2989  H HD13 . LEU A 1 180 ? 37.01500 -40.44000 5.28900   1.000 38.21000  ? 180 LEU A HD13 1 
ATOM   2990  H HD21 . LEU A 1 180 ? 39.13400 -39.23000 7.04400   1.000 34.98000  ? 180 LEU A HD21 1 
ATOM   2991  H HD22 . LEU A 1 180 ? 39.28300 -39.18300 5.46300   1.000 34.98000  ? 180 LEU A HD22 1 
ATOM   2992  H HD23 . LEU A 1 180 ? 39.32300 -37.83600 6.30500   1.000 34.98000  ? 180 LEU A HD23 1 
ATOM   2993  N N    . LEU A 1 181 ? 34.02400 -37.71100 6.53600   1.000 24.08000  ? 181 LEU A N    1 
ATOM   2994  C CA   . LEU A 1 181 ? 33.46100 -37.49900 7.86500   1.000 25.74000  ? 181 LEU A CA   1 
ATOM   2995  C C    . LEU A 1 181 ? 33.93100 -38.60300 8.80100   1.000 32.56000  ? 181 LEU A C    1 
ATOM   2996  O O    . LEU A 1 181 ? 33.84500 -39.79400 8.46500   1.000 31.91000  ? 181 LEU A O    1 
ATOM   2997  C CB   . LEU A 1 181 ? 31.94700 -37.51900 7.77100   1.000 31.03000  ? 181 LEU A CB   1 
ATOM   2998  C CG   . LEU A 1 181 ? 30.94500 -36.81600 8.65200   1.000 45.66000  ? 181 LEU A CG   1 
ATOM   2999  C CD1  . LEU A 1 181 ? 31.07400 -35.37900 8.67900   1.000 37.93000  ? 181 LEU A CD1  1 
ATOM   3000  C CD2  . LEU A 1 181 ? 29.55400 -37.29300 8.07000   1.000 35.18000  ? 181 LEU A CD2  1 
ATOM   3001  H H    . LEU A 1 181 ? 33.64500 -38.36000 6.11800   1.000 28.82000  ? 181 LEU A H    1 
ATOM   3002  H HA   . LEU A 1 181 ? 33.75900 -36.65100 8.22800   1.000 30.81000  ? 181 LEU A HA   1 
ATOM   3003  H HB2  . LEU A 1 181 ? 31.74500 -37.18900 6.88100   1.000 37.16000  ? 181 LEU A HB2  1 
ATOM   3004  H HB3  . LEU A 1 181 ? 31.70200 -38.45500 7.84200   1.000 37.16000  ? 181 LEU A HB3  1 
ATOM   3005  H HG   . LEU A 1 181 ? 31.06400 -37.03800 9.58900   1.000 54.72000  ? 181 LEU A HG   1 
ATOM   3006  H HD11 . LEU A 1 181 ? 30.37000 -35.00800 9.23300   1.000 45.44000  ? 181 LEU A HD11 1 
ATOM   3007  H HD12 . LEU A 1 181 ? 31.94100 -35.14600 9.04700   1.000 45.44000  ? 181 LEU A HD12 1 
ATOM   3008  H HD13 . LEU A 1 181 ? 30.99700 -35.03800 7.77400   1.000 45.44000  ? 181 LEU A HD13 1 
ATOM   3009  H HD21 . LEU A 1 181 ? 28.84000 -36.83800 8.54400   1.000 42.14000  ? 181 LEU A HD21 1 
ATOM   3010  H HD22 . LEU A 1 181 ? 29.51500 -37.07500 7.12600   1.000 42.14000  ? 181 LEU A HD22 1 
ATOM   3011  H HD23 . LEU A 1 181 ? 29.47300 -38.25200 8.19200   1.000 42.14000  ? 181 LEU A HD23 1 
ATOM   3012  N N    . GLU A 1 182 ? 34.46000 -38.20800 9.94900   1.000 31.57000  ? 182 GLU A N    1 
ATOM   3013  C CA   . GLU A 1 182 ? 34.91300 -39.14600 10.96200  1.000 27.63000  ? 182 GLU A CA   1 
ATOM   3014  C C    . GLU A 1 182 ? 33.93800 -39.12700 12.12800  1.000 33.43000  ? 182 GLU A C    1 
ATOM   3015  O O    . GLU A 1 182 ? 33.35300 -38.09000 12.43600  1.000 32.00000  ? 182 GLU A O    1 
ATOM   3016  C CB   . GLU A 1 182 ? 36.32300 -38.82400 11.43000  1.000 31.90000  ? 182 GLU A CB   1 
ATOM   3017  C CG   . GLU A 1 182 ? 37.33600 -39.20600 10.38500  1.000 34.18000  ? 182 GLU A CG   1 
ATOM   3018  C CD   . GLU A 1 182 ? 38.75900 -39.06300 10.86600  1.000 41.16000  ? 182 GLU A CD   1 
ATOM   3019  O OE1  . GLU A 1 182 ? 38.96300 -38.53600 11.96100  1.000 41.48000  ? 182 GLU A OE1  1 
ATOM   3020  O OE2  . GLU A 1 182 ? 39.66200 -39.48100 10.13200  1.000 42.66000  ? 182 GLU A OE2  1 
ATOM   3021  H H    . GLU A 1 182 ? 34.56800 -37.38400 10.16900  1.000 37.80000  ? 182 GLU A H    1 
ATOM   3022  H HA   . GLU A 1 182 ? 34.93400 -40.04500 10.59700  1.000 33.08000  ? 182 GLU A HA   1 
ATOM   3023  H HB2  . GLU A 1 182 ? 36.39800 -37.87100 11.59800  1.000 38.20000  ? 182 GLU A HB2  1 
ATOM   3024  H HB3  . GLU A 1 182 ? 36.51600 -39.31900 12.24100  1.000 38.20000  ? 182 GLU A HB3  1 
ATOM   3025  H HG2  . GLU A 1 182 ? 37.19700 -40.13200 10.13400  1.000 40.95000  ? 182 GLU A HG2  1 
ATOM   3026  H HG3  . GLU A 1 182 ? 37.22300 -38.63200 9.61100   1.000 40.95000  ? 182 GLU A HG3  1 
ATOM   3027  N N    . TYR A 1 183 ? 33.73700 -40.29600 12.73800  1.000 33.02000  ? 183 TYR A N    1 
ATOM   3028  C CA   . TYR A 1 183 ? 32.78700 -40.47300 13.82800  1.000 32.95000  ? 183 TYR A CA   1 
ATOM   3029  C C    . TYR A 1 183 ? 33.52000 -41.16700 14.96200  1.000 32.68000  ? 183 TYR A C    1 
ATOM   3030  O O    . TYR A 1 183 ? 34.08900 -42.24200 14.75000  1.000 32.43000  ? 183 TYR A O    1 
ATOM   3031  C CB   . TYR A 1 183 ? 31.58400 -41.31600 13.40100  1.000 36.02000  ? 183 TYR A CB   1 
ATOM   3032  C CG   . TYR A 1 183 ? 30.53700 -41.49400 14.48600  1.000 34.76000  ? 183 TYR A CG   1 
ATOM   3033  C CD1  . TYR A 1 183 ? 29.85800 -40.41500 14.98400  1.000 36.22000  ? 183 TYR A CD1  1 
ATOM   3034  C CD2  . TYR A 1 183 ? 30.23500 -42.74600 14.99900  1.000 36.51000  ? 183 TYR A CD2  1 
ATOM   3035  C CE1  . TYR A 1 183 ? 28.91500 -40.55300 15.97900  1.000 38.70000  ? 183 TYR A CE1  1 
ATOM   3036  C CE2  . TYR A 1 183 ? 29.25800 -42.90200 15.97900  1.000 39.21000  ? 183 TYR A CE2  1 
ATOM   3037  C CZ   . TYR A 1 183 ? 28.62000 -41.78300 16.47600  1.000 42.92000  ? 183 TYR A CZ   1 
ATOM   3038  O OH   . TYR A 1 183 ? 27.64600 -41.86400 17.44600  1.000 48.05000  ? 183 TYR A OH   1 
ATOM   3039  H H    . TYR A 1 183 ? 34.15200 -41.01900 12.52900  1.000 39.54000  ? 183 TYR A H    1 
ATOM   3040  H HA   . TYR A 1 183 ? 32.46200 -39.60600 14.12000  1.000 39.46000  ? 183 TYR A HA   1 
ATOM   3041  H HB2  . TYR A 1 183 ? 31.15500 -40.88500 12.64500  1.000 43.15000  ? 183 TYR A HB2  1 
ATOM   3042  H HB3  . TYR A 1 183 ? 31.89800 -42.19800 13.14600  1.000 43.15000  ? 183 TYR A HB3  1 
ATOM   3043  H HD1  . TYR A 1 183 ? 30.03600 -39.56800 14.64300  1.000 43.39000  ? 183 TYR A HD1  1 
ATOM   3044  H HD2  . TYR A 1 183 ? 30.69200 -43.49200 14.68400  1.000 43.74000  ? 183 TYR A HD2  1 
ATOM   3045  H HE1  . TYR A 1 183 ? 28.47900 -39.80200 16.31200  1.000 46.37000  ? 183 TYR A HE1  1 
ATOM   3046  H HE2  . TYR A 1 183 ? 29.03800 -43.74900 16.29400  1.000 46.98000  ? 183 TYR A HE2  1 
ATOM   3047  H HH   . TYR A 1 183 ? 27.52200 -42.66600 17.66100  1.000 57.58000  ? 183 TYR A HH   1 
ATOM   3048  N N    . ASP A 1 184 ? 33.47600 -40.58400 16.16500  1.000 37.63000  ? 184 ASP A N    1 
ATOM   3049  C CA   . ASP A 1 184 ? 34.23500 -41.13100 17.28700  1.000 40.12000  ? 184 ASP A CA   1 
ATOM   3050  C C    . ASP A 1 184 ? 33.34900 -41.80900 18.33100  1.000 48.90000  ? 184 ASP A C    1 
ATOM   3051  O O    . ASP A 1 184 ? 33.75000 -41.93200 19.48600  1.000 49.39000  ? 184 ASP A O    1 
ATOM   3052  C CB   . ASP A 1 184 ? 35.07000 -40.05000 17.97200  1.000 44.16000  ? 184 ASP A CB   1 
ATOM   3053  C CG   . ASP A 1 184 ? 34.22700 -39.05900 18.75600  1.000 45.19000  ? 184 ASP A CG   1 
ATOM   3054  O OD1  . ASP A 1 184 ? 32.97300 -39.17800 18.82100  1.000 43.50000  ? 184 ASP A OD1  1 
ATOM   3055  O OD2  . ASP A 1 184 ? 34.82600 -38.09700 19.27100  1.000 52.73000  ? 184 ASP A OD2  1 
ATOM   3056  H H    . ASP A 1 184 ? 33.01900 -39.88000 16.35000  1.000 45.08000  ? 184 ASP A H    1 
ATOM   3057  H HA   . ASP A 1 184 ? 34.83800 -41.79600 16.91800  1.000 48.07000  ? 184 ASP A HA   1 
ATOM   3058  H HB2  . ASP A 1 184 ? 35.68700 -40.47300 18.59000  1.000 52.92000  ? 184 ASP A HB2  1 
ATOM   3059  H HB3  . ASP A 1 184 ? 35.56200 -39.55700 17.29700  1.000 52.92000  ? 184 ASP A HB3  1 
ATOM   3060  N N    . GLY A 1 185 ? 32.15400 -42.23800 17.95500  1.000 45.02000  ? 185 GLY A N    1 
ATOM   3061  C CA   . GLY A 1 185 ? 31.21700 -42.80400 18.89900  1.000 49.38000  ? 185 GLY A CA   1 
ATOM   3062  C C    . GLY A 1 185 ? 30.33200 -41.79100 19.58000  1.000 51.89000  ? 185 GLY A C    1 
ATOM   3063  O O    . GLY A 1 185 ? 29.31700 -42.17400 20.18300  1.000 50.86000  ? 185 GLY A O    1 
ATOM   3064  H H    . GLY A 1 185 ? 31.86200 -42.21000 17.14700  1.000 53.95000  ? 185 GLY A H    1 
ATOM   3065  H HA2  . GLY A 1 185 ? 30.64500 -43.43300 18.43200  1.000 59.18000  ? 185 GLY A HA2  1 
ATOM   3066  H HA3  . GLY A 1 185 ? 31.71200 -43.27800 19.58500  1.000 59.18000  ? 185 GLY A HA3  1 
ATOM   3067  N N    . GLU A 1 186 ? 30.65800 -40.53400 19.48500  1.000 48.02000  ? 186 GLU A N    1 
ATOM   3068  C CA   . GLU A 1 186 ? 29.87300 -39.48800 20.11300  1.000 50.09000  ? 186 GLU A CA   1 
ATOM   3069  C C    . GLU A 1 186 ? 29.53900 -38.35500 19.16600  1.000 46.65000  ? 186 GLU A C    1 
ATOM   3070  O O    . GLU A 1 186 ? 28.45600 -37.78400 19.26200  1.000 42.88000  ? 186 GLU A O    1 
ATOM   3071  C CB   . GLU A 1 186 ? 30.63200 -38.91200 21.32100  1.000 56.43000  ? 186 GLU A CB   1 
ATOM   3072  C CG   . GLU A 1 186 ? 29.71900 -38.30700 22.36500  1.000 69.53000  ? 186 GLU A CG   1 
ATOM   3073  C CD   . GLU A 1 186 ? 29.31300 -39.33700 23.39800  1.000 78.25000  ? 186 GLU A CD   1 
ATOM   3074  O OE1  . GLU A 1 186 ? 30.22100 -39.90100 24.05400  1.000 77.83000  ? 186 GLU A OE1  1 
ATOM   3075  O OE2  . GLU A 1 186 ? 28.10200 -39.61100 23.51500  1.000 79.23000  ? 186 GLU A OE2  1 
ATOM   3076  H H    . GLU A 1 186 ? 31.34400 -40.24400 19.05500  1.000 57.55000  ? 186 GLU A H    1 
ATOM   3077  H HA   . GLU A 1 186 ? 29.04100 -39.87800 20.42500  1.000 60.03000  ? 186 GLU A HA   1 
ATOM   3078  H HB2  . GLU A 1 186 ? 31.13700 -39.62400 21.74400  1.000 67.64000  ? 186 GLU A HB2  1 
ATOM   3079  H HB3  . GLU A 1 186 ? 31.23400 -38.21700 21.01200  1.000 67.64000  ? 186 GLU A HB3  1 
ATOM   3080  H HG2  . GLU A 1 186 ? 30.18100 -37.58400 22.81700  1.000 83.36000  ? 186 GLU A HG2  1 
ATOM   3081  H HG3  . GLU A 1 186 ? 28.91700 -37.97000 21.93500  1.000 83.36000  ? 186 GLU A HG3  1 
ATOM   3082  N N    . ARG A 1 187 ? 30.46000 -37.98300 18.28300  1.000 44.49000  ? 187 ARG A N    1 
ATOM   3083  C CA   . ARG A 1 187 ? 30.24800 -36.81100 17.45000  1.000 44.67000  ? 187 ARG A CA   1 
ATOM   3084  C C    . ARG A 1 187 ? 31.07000 -36.94900 16.17600  1.000 31.20000  ? 187 ARG A C    1 
ATOM   3085  O O    . ARG A 1 187 ? 31.88900 -37.85400 16.03000  1.000 31.52000  ? 187 ARG A O    1 
ATOM   3086  C CB   . ARG A 1 187 ? 30.62100 -35.53600 18.20500  1.000 45.40000  ? 187 ARG A CB   1 
ATOM   3087  C CG   . ARG A 1 187 ? 32.05800 -35.58300 18.70500  1.000 47.74000  ? 187 ARG A CG   1 
ATOM   3088  C CD   . ARG A 1 187 ? 32.58200 -34.17900 18.92500  1.000 56.52000  ? 187 ARG A CD   1 
ATOM   3089  N NE   . ARG A 1 187 ? 32.75200 -33.47300 17.65700  1.000 49.83000  ? 187 ARG A NE   1 
ATOM   3090  C CZ   . ARG A 1 187 ? 33.40400 -32.33100 17.52800  1.000 52.26000  ? 187 ARG A CZ   1 
ATOM   3091  N NH1  . ARG A 1 187 ? 33.97300 -31.73900 18.57500  1.000 46.58000  ? 187 ARG A NH1  1 
ATOM   3092  N NH2  . ARG A 1 187 ? 33.47600 -31.76500 16.33000  1.000 45.47000  ? 187 ARG A NH2  1 
ATOM   3093  H H    . ARG A 1 187 ? 31.20600 -38.39000 18.15100  1.000 53.31000  ? 187 ARG A H    1 
ATOM   3094  H HA   . ARG A 1 187 ? 29.31400 -36.76000 17.19600  1.000 53.53000  ? 187 ARG A HA   1 
ATOM   3095  H HB2  . ARG A 1 187 ? 30.52900 -34.77400 17.61100  1.000 54.41000  ? 187 ARG A HB2  1 
ATOM   3096  H HB3  . ARG A 1 187 ? 30.03400 -35.43300 18.97000  1.000 54.41000  ? 187 ARG A HB3  1 
ATOM   3097  H HG2  . ARG A 1 187 ? 32.09500 -36.06300 19.54700  1.000 57.21000  ? 187 ARG A HG2  1 
ATOM   3098  H HG3  . ARG A 1 187 ? 32.61900 -36.02300 18.04700  1.000 57.21000  ? 187 ARG A HG3  1 
ATOM   3099  H HD2  . ARG A 1 187 ? 31.95300 -33.68200 19.47100  1.000 67.75000  ? 187 ARG A HD2  1 
ATOM   3100  H HD3  . ARG A 1 187 ? 33.44400 -34.22300 19.36900  1.000 67.75000  ? 187 ARG A HD3  1 
ATOM   3101  H HE   . ARG A 1 187 ? 32.40600 -33.82300 16.95200  1.000 59.72000  ? 187 ARG A HE   1 
ATOM   3102  H HH11 . ARG A 1 187 ? 33.92000 -32.10000 19.35400  1.000 55.82000  ? 187 ARG A HH11 1 
ATOM   3103  H HH12 . ARG A 1 187 ? 34.39300 -30.99600 18.47300  1.000 55.82000  ? 187 ARG A HH12 1 
ATOM   3104  H HH21 . ARG A 1 187 ? 33.10300 -32.14200 15.65300  1.000 54.49000  ? 187 ARG A HH21 1 
ATOM   3105  H HH22 . ARG A 1 187 ? 33.89700 -31.02200 16.23000  1.000 54.49000  ? 187 ARG A HH22 1 
ATOM   3106  N N    . PHE A 1 188 ? 30.82700 -36.03800 15.25500  1.000 33.73000  ? 188 PHE A N    1 
ATOM   3107  C CA   . PHE A 1 188 ? 31.43000 -36.05900 13.93200  1.000 32.95000  ? 188 PHE A CA   1 
ATOM   3108  C C    . PHE A 1 188 ? 32.47900 -34.95400 13.81200  1.000 36.06000  ? 188 PHE A C    1 
ATOM   3109  O O    . PHE A 1 188 ? 32.46800 -33.97400 14.56500  1.000 34.14000  ? 188 PHE A O    1 
ATOM   3110  C CB   . PHE A 1 188 ? 30.33900 -35.89400 12.86900  1.000 33.25000  ? 188 PHE A CB   1 
ATOM   3111  C CG   . PHE A 1 188 ? 29.39400 -37.07800 12.74700  1.000 31.19000  ? 188 PHE A CG   1 
ATOM   3112  C CD1  . PHE A 1 188 ? 29.71400 -38.15000 11.92900  1.000 29.97000  ? 188 PHE A CD1  1 
ATOM   3113  C CD2  . PHE A 1 188 ? 28.17100 -37.08600 13.39900  1.000 35.46000  ? 188 PHE A CD2  1 
ATOM   3114  C CE1  . PHE A 1 188 ? 28.86900 -39.22200 11.80200  1.000 35.76000  ? 188 PHE A CE1  1 
ATOM   3115  C CE2  . PHE A 1 188 ? 27.30800 -38.16600 13.26900  1.000 35.99000  ? 188 PHE A CE2  1 
ATOM   3116  C CZ   . PHE A 1 188 ? 27.65300 -39.22400 12.48400  1.000 34.28000  ? 188 PHE A CZ   1 
ATOM   3117  H H    . PHE A 1 188 ? 30.29600 -35.37200 15.37400  1.000 40.40000  ? 188 PHE A H    1 
ATOM   3118  H HA   . PHE A 1 188 ? 31.88500 -36.90100 13.77900  1.000 39.47000  ? 188 PHE A HA   1 
ATOM   3119  H HB2  . PHE A 1 188 ? 29.80600 -35.11500 13.09300  1.000 39.83000  ? 188 PHE A HB2  1 
ATOM   3120  H HB3  . PHE A 1 188 ? 30.76500 -35.76800 12.00700  1.000 39.83000  ? 188 PHE A HB3  1 
ATOM   3121  H HD1  . PHE A 1 188 ? 30.51600 -38.14200 11.45900  1.000 35.88000  ? 188 PHE A HD1  1 
ATOM   3122  H HD2  . PHE A 1 188 ? 27.92700 -36.36200 13.92900  1.000 42.47000  ? 188 PHE A HD2  1 
ATOM   3123  H HE1  . PHE A 1 188 ? 29.10600 -39.94200 11.26400  1.000 42.83000  ? 188 PHE A HE1  1 
ATOM   3124  H HE2  . PHE A 1 188 ? 26.49300 -38.16600 13.71700  1.000 43.11000  ? 188 PHE A HE2  1 
ATOM   3125  H HZ   . PHE A 1 188 ? 27.07700 -39.95000 12.40300  1.000 41.07000  ? 188 PHE A HZ   1 
ATOM   3126  N N    . TYR A 1 189 ? 33.40300 -35.14400 12.85900  1.000 29.80000  ? 189 TYR A N    1 
ATOM   3127  C CA   . TYR A 1 189 ? 34.42800 -34.16500 12.47900  1.000 32.27000  ? 189 TYR A CA   1 
ATOM   3128  C C    . TYR A 1 189 ? 34.52900 -34.21800 10.95800  1.000 32.81000  ? 189 TYR A C    1 
ATOM   3129  O O    . TYR A 1 189 ? 34.69300 -35.30800 10.41200  1.000 32.61000  ? 189 TYR A O    1 
ATOM   3130  C CB   . TYR A 1 189 ? 35.82000 -34.47500 13.06400  1.000 34.29000  ? 189 TYR A CB   1 
ATOM   3131  C CG   . TYR A 1 189 ? 35.77900 -34.86000 14.50400  1.000 51.07000  ? 189 TYR A CG   1 
ATOM   3132  C CD1  . TYR A 1 189 ? 35.32800 -36.11400 14.87800  1.000 53.40000  ? 189 TYR A CD1  1 
ATOM   3133  C CD2  . TYR A 1 189 ? 36.17700 -33.96100 15.51500  1.000 58.61000  ? 189 TYR A CD2  1 
ATOM   3134  C CE1  . TYR A 1 189 ? 35.25700 -36.48100 16.20400  1.000 52.86000  ? 189 TYR A CE1  1 
ATOM   3135  C CE2  . TYR A 1 189 ? 36.12600 -34.32900 16.85800  1.000 49.97000  ? 189 TYR A CE2  1 
ATOM   3136  C CZ   . TYR A 1 189 ? 35.65300 -35.58900 17.18600  1.000 51.97000  ? 189 TYR A CZ   1 
ATOM   3137  O OH   . TYR A 1 189 ? 35.58000 -35.99300 18.49900  1.000 65.06000  ? 189 TYR A OH   1 
ATOM   3138  H H    . TYR A 1 189 ? 33.45900 -35.86800 12.39800  1.000 35.68000  ? 189 TYR A H    1 
ATOM   3139  H HA   . TYR A 1 189 ? 34.16600 -33.28800 12.80100  1.000 38.65000  ? 189 TYR A HA   1 
ATOM   3140  H HB2  . TYR A 1 189 ? 36.21100 -35.21200 12.57000  1.000 41.08000  ? 189 TYR A HB2  1 
ATOM   3141  H HB3  . TYR A 1 189 ? 36.37800 -33.68700 12.98100  1.000 41.08000  ? 189 TYR A HB3  1 
ATOM   3142  H HD1  . TYR A 1 189 ? 35.06800 -36.72000 14.22200  1.000 64.00000  ? 189 TYR A HD1  1 
ATOM   3143  H HD2  . TYR A 1 189 ? 36.47700 -33.11200 15.28300  1.000 70.26000  ? 189 TYR A HD2  1 
ATOM   3144  H HE1  . TYR A 1 189 ? 34.94400 -37.32400 16.43900  1.000 63.36000  ? 189 TYR A HE1  1 
ATOM   3145  H HE2  . TYR A 1 189 ? 36.40300 -33.74000 17.52200  1.000 59.89000  ? 189 TYR A HE2  1 
ATOM   3146  H HH   . TYR A 1 189 ? 35.85700 -35.38200 19.00400  1.000 77.99000  ? 189 TYR A HH   1 
ATOM   3147  N N    . LEU A 1 190 ? 34.39500 -33.08700 10.28500  1.000 26.70000  ? 190 LEU A N    1 
ATOM   3148  C CA   . LEU A 1 190 ? 34.57400 -33.02700 8.83800   1.000 26.76000  ? 190 LEU A CA   1 
ATOM   3149  C C    . LEU A 1 190 ? 36.05600 -32.79900 8.52200   1.000 31.10000  ? 190 LEU A C    1 
ATOM   3150  O O    . LEU A 1 190 ? 36.62300 -31.74500 8.84200   1.000 26.40000  ? 190 LEU A O    1 
ATOM   3151  C CB   . LEU A 1 190 ? 33.69000 -31.93400 8.26600   1.000 27.69000  ? 190 LEU A CB   1 
ATOM   3152  C CG   . LEU A 1 190 ? 33.69500 -31.84700 6.74700   1.000 26.38000  ? 190 LEU A CG   1 
ATOM   3153  C CD1  . LEU A 1 190 ? 33.24600 -33.15600 6.16800   1.000 25.03000  ? 190 LEU A CD1  1 
ATOM   3154  C CD2  . LEU A 1 190 ? 32.77500 -30.75100 6.24900   1.000 27.92000  ? 190 LEU A CD2  1 
ATOM   3155  H H    . LEU A 1 190 ? 34.19700 -32.33100 10.64400  1.000 31.96000  ? 190 LEU A H    1 
ATOM   3156  H HA   . LEU A 1 190 ? 34.32500 -33.87300 8.43200   1.000 32.03000  ? 190 LEU A HA   1 
ATOM   3157  H HB2  . LEU A 1 190 ? 32.77600 -32.09700 8.54800   1.000 33.16000  ? 190 LEU A HB2  1 
ATOM   3158  H HB3  . LEU A 1 190 ? 33.99500 -31.07900 8.61000   1.000 33.16000  ? 190 LEU A HB3  1 
ATOM   3159  H HG   . LEU A 1 190 ? 34.59700 -31.64200 6.45500   1.000 31.58000  ? 190 LEU A HG   1 
ATOM   3160  H HD11 . LEU A 1 190 ? 33.00300 -33.02400 5.23800   1.000 29.97000  ? 190 LEU A HD11 1 
ATOM   3161  H HD12 . LEU A 1 190 ? 33.97200 -33.79600 6.23300   1.000 29.97000  ? 190 LEU A HD12 1 
ATOM   3162  H HD13 . LEU A 1 190 ? 32.47800 -33.47600 6.66800   1.000 29.97000  ? 190 LEU A HD13 1 
ATOM   3163  H HD21 . LEU A 1 190 ? 32.82100 -30.71500 5.28100   1.000 33.43000  ? 190 LEU A HD21 1 
ATOM   3164  H HD22 . LEU A 1 190 ? 31.86800 -30.94700 6.53100   1.000 33.43000  ? 190 LEU A HD22 1 
ATOM   3165  H HD23 . LEU A 1 190 ? 33.06200 -29.90300 6.62500   1.000 33.43000  ? 190 LEU A HD23 1 
ATOM   3166  N N    . LYS A 1 191 ? 36.68600 -33.79300 7.89700   1.000 23.74000  ? 191 LYS A N    1 
ATOM   3167  C CA   . LYS A 1 191 ? 38.08900 -33.70100 7.52900   1.000 24.82000  ? 191 LYS A CA   1 
ATOM   3168  C C    . LYS A 1 191 ? 38.34100 -33.17100 6.12700   1.000 25.60000  ? 191 LYS A C    1 
ATOM   3169  O O    . LYS A 1 191 ? 39.46200 -32.74900 5.82300   1.000 25.47000  ? 191 LYS A O    1 
ATOM   3170  C CB   . LYS A 1 191 ? 38.73900 -35.06900 7.66900   1.000 28.18000  ? 191 LYS A CB   1 
ATOM   3171  C CG   . LYS A 1 191 ? 38.48000 -35.70600 9.03600   1.000 38.50000  ? 191 LYS A CG   1 
ATOM   3172  C CD   . LYS A 1 191 ? 39.42400 -35.15300 10.09900  1.000 38.15000  ? 191 LYS A CD   1 
ATOM   3173  C CE   . LYS A 1 191 ? 40.89100 -35.61500 9.90800   1.000 49.49000  ? 191 LYS A CE   1 
ATOM   3174  N NZ   . LYS A 1 191 ? 41.22500 -36.97100 10.47400  1.000 63.80000  ? 191 LYS A NZ   1 
ATOM   3175  H H    . LYS A 1 191 ? 36.31500 -34.53600 7.67400   1.000 28.42000  ? 191 LYS A H    1 
ATOM   3176  H HA   . LYS A 1 191 ? 38.52100 -33.08300 8.14000   1.000 29.71000  ? 191 LYS A HA   1 
ATOM   3177  H HB2  . LYS A 1 191 ? 38.38100 -35.66000 6.98900   1.000 33.74000  ? 191 LYS A HB2  1 
ATOM   3178  H HB3  . LYS A 1 191 ? 39.69800 -34.97700 7.55700   1.000 33.74000  ? 191 LYS A HB3  1 
ATOM   3179  H HG2  . LYS A 1 191 ? 37.56900 -35.51900 9.31000   1.000 46.13000  ? 191 LYS A HG2  1 
ATOM   3180  H HG3  . LYS A 1 191 ? 38.61800 -36.66400 8.97500   1.000 46.13000  ? 191 LYS A HG3  1 
ATOM   3181  H HD2  . LYS A 1 191 ? 39.40900 -34.18400 10.06000  1.000 45.71000  ? 191 LYS A HD2  1 
ATOM   3182  H HD3  . LYS A 1 191 ? 39.12700 -35.45500 10.97200  1.000 45.71000  ? 191 LYS A HD3  1 
ATOM   3183  H HE2  . LYS A 1 191 ? 41.08000 -35.64600 8.95800   1.000 59.31000  ? 191 LYS A HE2  1 
ATOM   3184  H HE3  . LYS A 1 191 ? 41.47300 -34.97200 10.34200  1.000 59.31000  ? 191 LYS A HE3  1 
ATOM   3185  H HZ1  . LYS A 1 191 ? 42.08000 -37.16300 10.31900  1.000 76.49000  ? 191 LYS A HZ1  1 
ATOM   3186  H HZ2  . LYS A 1 191 ? 41.08200 -36.97800 11.35200  1.000 76.49000  ? 191 LYS A HZ2  1 
ATOM   3187  H HZ3  . LYS A 1 191 ? 40.71600 -37.59400 10.09300  1.000 76.49000  ? 191 LYS A HZ3  1 
ATOM   3188  N N    . SER A 1 192 ? 37.35400 -33.19600 5.25300   1.000 24.25000  ? 192 SER A N    1 
ATOM   3189  C CA   . SER A 1 192 ? 37.56300 -32.73300 3.89200   1.000 22.47000  ? 192 SER A CA   1 
ATOM   3190  C C    . SER A 1 192 ? 36.18500 -32.55400 3.31000   1.000 23.81000  ? 192 SER A C    1 
ATOM   3191  O O    . SER A 1 192 ? 35.21300 -33.20900 3.76100   1.000 23.38000  ? 192 SER A O    1 
ATOM   3192  C CB   . SER A 1 192 ? 38.38300 -33.71700 3.05700   1.000 29.50000  ? 192 SER A CB   1 
ATOM   3193  O OG   . SER A 1 192 ? 37.60700 -34.89500 2.78700   1.000 30.08000  ? 192 SER A OG   1 
ATOM   3194  H H    . SER A 1 192 ? 36.55800 -33.47300 5.42100   1.000 29.03000  ? 192 SER A H    1 
ATOM   3195  H HA   . SER A 1 192 ? 38.04700 -31.89200 3.88300   1.000 26.89000  ? 192 SER A HA   1 
ATOM   3196  H HB2  . SER A 1 192 ? 38.62900 -33.29700 2.21800   1.000 35.33000  ? 192 SER A HB2  1 
ATOM   3197  H HB3  . SER A 1 192 ? 39.18100 -33.96700 3.55000   1.000 35.33000  ? 192 SER A HB3  1 
ATOM   3198  H HG   . SER A 1 192 ? 38.05700 -35.43700 2.32900   1.000 36.02000  ? 192 SER A HG   1 
ATOM   3199  N N    . LEU A 1 193 ? 36.10100 -31.66200 2.31600   1.000 20.13000  ? 193 LEU A N    1 
ATOM   3200  C CA   . LEU A 1 193 ? 34.90000 -31.47800 1.51900   1.000 22.55000  ? 193 LEU A CA   1 
ATOM   3201  C C    . LEU A 1 193 ? 35.27400 -31.31700 0.06000   1.000 26.54000  ? 193 LEU A C    1 
ATOM   3202  O O    . LEU A 1 193 ? 36.11500 -30.47400 -0.29500  1.000 21.59000  ? 193 LEU A O    1 
ATOM   3203  C CB   . LEU A 1 193 ? 34.10200 -30.26100 1.97100   1.000 25.58000  ? 193 LEU A CB   1 
ATOM   3204  C CG   . LEU A 1 193 ? 32.86800 -29.90800 1.16600   1.000 23.57000  ? 193 LEU A CG   1 
ATOM   3205  C CD1  . LEU A 1 193 ? 31.65300 -30.79100 1.55800   1.000 26.53000  ? 193 LEU A CD1  1 
ATOM   3206  C CD2  . LEU A 1 193 ? 32.49400 -28.44000 1.27200   1.000 26.63000  ? 193 LEU A CD2  1 
ATOM   3207  H H    . LEU A 1 193 ? 36.74600 -31.14200 2.08500   1.000 24.08000  ? 193 LEU A H    1 
ATOM   3208  H HA   . LEU A 1 193 ? 34.34600 -32.26900 1.61300   1.000 26.98000  ? 193 LEU A HA   1 
ATOM   3209  H HB2  . LEU A 1 193 ? 33.81000 -30.41700 2.88200   1.000 30.62000  ? 193 LEU A HB2  1 
ATOM   3210  H HB3  . LEU A 1 193 ? 34.69000 -29.49000 1.93800   1.000 30.62000  ? 193 LEU A HB3  1 
ATOM   3211  H HG   . LEU A 1 193 ? 33.09000 -30.08500 0.23900   1.000 28.21000  ? 193 LEU A HG   1 
ATOM   3212  H HD11 . LEU A 1 193 ? 30.89300 -30.54400 1.00700   1.000 31.76000  ? 193 LEU A HD11 1 
ATOM   3213  H HD12 . LEU A 1 193 ? 31.87900 -31.72200 1.41200   1.000 31.76000  ? 193 LEU A HD12 1 
ATOM   3214  H HD13 . LEU A 1 193 ? 31.44400 -30.64300 2.49300   1.000 31.76000  ? 193 LEU A HD13 1 
ATOM   3215  H HD21 . LEU A 1 193 ? 31.69200 -28.28000 0.75000   1.000 31.88000  ? 193 LEU A HD21 1 
ATOM   3216  H HD22 . LEU A 1 193 ? 32.33100 -28.22200 2.20300   1.000 31.88000  ? 193 LEU A HD22 1 
ATOM   3217  H HD23 . LEU A 1 193 ? 33.22500 -27.90300 0.92900   1.000 31.88000  ? 193 LEU A HD23 1 
ATOM   3218  N N    . ASN A 1 194 ? 34.60300 -32.10400 -0.78500  1.000 24.06000  ? 194 ASN A N    1 
ATOM   3219  C CA   . ASN A 1 194 ? 34.71700 -31.98300 -2.23500  1.000 21.39000  ? 194 ASN A CA   1 
ATOM   3220  C C    . ASN A 1 194 ? 36.15000 -32.13800 -2.70500  1.000 21.85000  ? 194 ASN A C    1 
ATOM   3221  O O    . ASN A 1 194 ? 36.63400 -31.36400 -3.53400  1.000 23.67000  ? 194 ASN A O    1 
ATOM   3222  C CB   . ASN A 1 194 ? 34.13600 -30.64400 -2.72800  1.000 22.56000  ? 194 ASN A CB   1 
ATOM   3223  C CG   . ASN A 1 194 ? 33.90900 -30.64700 -4.23100  1.000 28.80000  ? 194 ASN A CG   1 
ATOM   3224  O OD1  . ASN A 1 194 ? 33.73300 -31.71400 -4.82400  1.000 23.11000  ? 194 ASN A OD1  1 
ATOM   3225  N ND2  . ASN A 1 194 ? 33.89200 -29.48200 -4.84400  1.000 24.39000  ? 194 ASN A ND2  1 
ATOM   3226  H H    . ASN A 1 194 ? 34.06600 -32.72800 -0.53500  1.000 28.80000  ? 194 ASN A H    1 
ATOM   3227  H HA   . ASN A 1 194 ? 34.20300 -32.70700 -2.62700  1.000 25.59000  ? 194 ASN A HA   1 
ATOM   3228  H HB2  . ASN A 1 194 ? 33.28400 -30.48500 -2.29200  1.000 26.99000  ? 194 ASN A HB2  1 
ATOM   3229  H HB3  . ASN A 1 194 ? 34.75600 -29.92900 -2.51500  1.000 26.99000  ? 194 ASN A HB3  1 
ATOM   3230  H HD21 . ASN A 1 194 ? 33.76600 -29.44500 -5.69400  1.000 29.20000  ? 194 ASN A HD21 1 
ATOM   3231  H HD22 . ASN A 1 194 ? 34.00700 -28.75700 -4.39500  1.000 29.20000  ? 194 ASN A HD22 1 
ATOM   3232  N N    . ASP A 1 195 ? 36.79800 -33.21300 -2.27000  1.000 22.87000  ? 195 ASP A N    1 
ATOM   3233  C CA   . ASP A 1 195 ? 38.11400 -33.62000 -2.75800  1.000 22.10000  ? 195 ASP A CA   1 
ATOM   3234  C C    . ASP A 1 195 ? 37.99500 -34.30100 -4.12000  1.000 25.31000  ? 195 ASP A C    1 
ATOM   3235  O O    . ASP A 1 195 ? 37.38900 -35.38300 -4.24100  1.000 26.65000  ? 195 ASP A O    1 
ATOM   3236  C CB   . ASP A 1 195 ? 38.71400 -34.52000 -1.68000  1.000 24.19000  ? 195 ASP A CB   1 
ATOM   3237  C CG   . ASP A 1 195 ? 40.00000 -35.21700 -2.07400  1.000 27.17000  ? 195 ASP A CG   1 
ATOM   3238  O OD1  . ASP A 1 195 ? 40.50400 -35.13000 -3.23800  1.000 28.43000  ? 195 ASP A OD1  1 
ATOM   3239  O OD2  . ASP A 1 195 ? 40.49300 -35.91700 -1.15200  1.000 33.17000  ? 195 ASP A OD2  1 
ATOM   3240  H H    . ASP A 1 195 ? 36.48600 -33.74400 -1.67000  1.000 27.37000  ? 195 ASP A H    1 
ATOM   3241  H HA   . ASP A 1 195 ? 38.69300 -32.85900 -2.91600  1.000 26.44000  ? 195 ASP A HA   1 
ATOM   3242  H HB2  . ASP A 1 195 ? 38.90500 -33.97800 -0.89800  1.000 28.95000  ? 195 ASP A HB2  1 
ATOM   3243  H HB3  . ASP A 1 195 ? 38.06700 -35.20700 -1.45800  1.000 28.95000  ? 195 ASP A HB3  1 
ATOM   3244  N N    . THR A 1 196 ? 38.56200 -33.65900 -5.16500  1.000 21.89000  ? 196 THR A N    1 
ATOM   3245  C CA   . THR A 1 196 ? 38.62000 -34.23000 -6.50700  1.000 26.18000  ? 196 THR A CA   1 
ATOM   3246  C C    . THR A 1 196 ? 40.06500 -34.41700 -6.99200  1.000 23.99000  ? 196 THR A C    1 
ATOM   3247  O O    . THR A 1 196 ? 40.34500 -34.41800 -8.19300  1.000 26.49000  ? 196 THR A O    1 
ATOM   3248  C CB   . THR A 1 196 ? 37.82900 -33.39900 -7.51900  1.000 27.21000  ? 196 THR A CB   1 
ATOM   3249  O OG1  . THR A 1 196 ? 38.32800 -32.06000 -7.58300  1.000 35.91000  ? 196 THR A OG1  1 
ATOM   3250  C CG2  . THR A 1 196 ? 36.29100 -33.41700 -7.19100  1.000 26.48000  ? 196 THR A CG2  1 
ATOM   3251  H H    . THR A 1 196 ? 38.92200 -32.88000 -5.10900  1.000 26.19000  ? 196 THR A H    1 
ATOM   3252  H HA   . THR A 1 196 ? 38.20500 -35.10500 -6.45900  1.000 31.34000  ? 196 THR A HA   1 
ATOM   3253  H HB   . THR A 1 196 ? 37.93700 -33.79200 -8.39900  1.000 32.58000  ? 196 THR A HB   1 
ATOM   3254  H HG1  . THR A 1 196 ? 37.90600 -31.62400 -8.16400  1.000 43.02000  ? 196 THR A HG1  1 
ATOM   3255  H HG21 . THR A 1 196 ? 35.80700 -32.87900 -7.83700  1.000 31.70000  ? 196 THR A HG21 1 
ATOM   3256  H HG22 . THR A 1 196 ? 35.95500 -34.32700 -7.22500  1.000 31.70000  ? 196 THR A HG22 1 
ATOM   3257  H HG23 . THR A 1 196 ? 36.13600 -33.05800 -6.30300  1.000 31.70000  ? 196 THR A HG23 1 
ATOM   3258  N N    . CYS A 1 197 ? 40.96200 -34.69000 -6.06800  1.000 22.61000  ? 197 CYS A N    1 
ATOM   3259  C CA   . CYS A 1 197 ? 42.35100 -34.92300 -6.42000  1.000 26.92000  ? 197 CYS A CA   1 
ATOM   3260  C C    . CYS A 1 197 ? 42.51600 -36.04800 -7.45100  1.000 34.02000  ? 197 CYS A C    1 
ATOM   3261  O O    . CYS A 1 197 ? 43.41100 -35.97300 -8.29700  1.000 26.92000  ? 197 CYS A O    1 
ATOM   3262  C CB   . CYS A 1 197 ? 43.10800 -35.22500 -5.13900  1.000 31.23000  ? 197 CYS A CB   1 
ATOM   3263  S SG   . CYS A 1 197 ? 44.82500 -35.64900 -5.41000  1.000 42.76000  ? 197 CYS A SG   1 
ATOM   3264  H H    . CYS A 1 197 ? 40.79600 -34.74600 -5.22600  1.000 27.06000  ? 197 CYS A H    1 
ATOM   3265  H HA   . CYS A 1 197 ? 42.72800 -34.13100 -6.83400  1.000 32.23000  ? 197 CYS A HA   1 
ATOM   3266  H HB2  . CYS A 1 197 ? 43.08100 -34.44200 -4.56700  1.000 37.40000  ? 197 CYS A HB2  1 
ATOM   3267  H HB3  . CYS A 1 197 ? 42.68300 -35.97500 -4.69400  1.000 37.40000  ? 197 CYS A HB3  1 
ATOM   3268  H HG   . CYS A 1 197 ? 45.32800 -35.93200 -4.35900  1.000 51.24000  ? 197 CYS A HG   1 
ATOM   3269  N N    . HIS A 1 198 ? 41.65300 -37.06700 -7.42900  1.000 26.56000  ? 198 HIS A N    1 
ATOM   3270  C CA   . HIS A 1 198 ? 41.75600 -38.15500 -8.39600  1.000 25.88000  ? 198 HIS A CA   1 
ATOM   3271  C C    . HIS A 1 198 ? 41.50100 -37.69100 -9.81700  1.000 22.29000  ? 198 HIS A C    1 
ATOM   3272  O O    . HIS A 1 198 ? 41.89800 -38.38500 -10.76100 1.000 27.47000  ? 198 HIS A O    1 
ATOM   3273  C CB   . HIS A 1 198 ? 40.77200 -39.28500 -7.97400  1.000 26.30000  ? 198 HIS A CB   1 
ATOM   3274  C CG   . HIS A 1 198 ? 39.36800 -38.80500 -7.77200  1.000 24.93000  ? 198 HIS A CG   1 
ATOM   3275  N ND1  . HIS A 1 198 ? 38.95300 -38.12000 -6.64200  1.000 22.76000  ? 198 HIS A ND1  1 
ATOM   3276  C CD2  . HIS A 1 198 ? 38.28900 -38.86700 -8.58400  1.000 26.33000  ? 198 HIS A CD2  1 
ATOM   3277  C CE1  . HIS A 1 198 ? 37.67200 -37.81200 -6.75900  1.000 23.35000  ? 198 HIS A CE1  1 
ATOM   3278  N NE2  . HIS A 1 198 ? 37.25600 -38.22400 -7.94500  1.000 25.23000  ? 198 HIS A NE2  1 
ATOM   3279  H H    . HIS A 1 198 ? 41.00500 -37.14900 -6.86900  1.000 31.80000  ? 198 HIS A H    1 
ATOM   3280  H HA   . HIS A 1 198 ? 42.65300 -38.52500 -8.39200  1.000 30.99000  ? 198 HIS A HA   1 
ATOM   3281  H HB2  . HIS A 1 198 ? 40.75800 -39.96300 -8.66800  1.000 31.49000  ? 198 HIS A HB2  1 
ATOM   3282  H HB3  . HIS A 1 198 ? 41.07800 -39.67100 -7.13900  1.000 31.49000  ? 198 HIS A HB3  1 
ATOM   3283  H HD2  . HIS A 1 198 ? 38.25300 -39.27000 -9.42100  1.000 31.52000  ? 198 HIS A HD2  1 
ATOM   3284  H HE1  . HIS A 1 198 ? 37.15400 -37.38100 -6.11800  1.000 27.95000  ? 198 HIS A HE1  1 
ATOM   3285  H HE2  . HIS A 1 198 ? 36.46700 -38.10800 -8.26500  1.000 30.20000  ? 198 HIS A HE2  1 
ATOM   3286  N N    . LEU A 1 199 ? 40.82300 -36.55900 -10.01200 1.000 25.51000  ? 199 LEU A N    1 
ATOM   3287  C CA   . LEU A 1 199 ? 40.57700 -36.02600 -11.34600 1.000 24.62000  ? 199 LEU A CA   1 
ATOM   3288  C C    . LEU A 1 199 ? 41.66900 -35.06400 -11.87300 1.000 30.36000  ? 199 LEU A C    1 
ATOM   3289  O O    . LEU A 1 199 ? 41.54400 -34.57300 -13.00500 1.000 30.43000  ? 199 LEU A O    1 
ATOM   3290  C CB   . LEU A 1 199 ? 39.24000 -35.30700 -11.35300 1.000 24.75000  ? 199 LEU A CB   1 
ATOM   3291  C CG   . LEU A 1 199 ? 38.00600 -36.12300 -10.91200 1.000 23.20000  ? 199 LEU A CG   1 
ATOM   3292  C CD1  . LEU A 1 199 ? 36.78700 -35.27800 -10.93700 1.000 22.14000  ? 199 LEU A CD1  1 
ATOM   3293  C CD2  . LEU A 1 199 ? 37.81500 -37.33600 -11.83400 1.000 29.14000  ? 199 LEU A CD2  1 
ATOM   3294  H H    . LEU A 1 199 ? 40.49300 -36.08000 -9.37900  1.000 30.54000  ? 199 LEU A H    1 
ATOM   3295  H HA   . LEU A 1 199 ? 40.55000 -36.77400 -11.96200 1.000 29.47000  ? 199 LEU A HA   1 
ATOM   3296  H HB2  . LEU A 1 199 ? 39.30500 -34.54700 -10.75400 1.000 29.62000  ? 199 LEU A HB2  1 
ATOM   3297  H HB3  . LEU A 1 199 ? 39.06900 -35.00200 -12.25800 1.000 29.62000  ? 199 LEU A HB3  1 
ATOM   3298  H HG   . LEU A 1 199 ? 38.14500 -36.43800 -10.00500 1.000 27.77000  ? 199 LEU A HG   1 
ATOM   3299  H HD11 . LEU A 1 199 ? 36.03200 -35.80500 -10.63200 1.000 26.50000  ? 199 LEU A HD11 1 
ATOM   3300  H HD12 . LEU A 1 199 ? 36.91900 -34.51700 -10.35000 1.000 26.50000  ? 199 LEU A HD12 1 
ATOM   3301  H HD13 . LEU A 1 199 ? 36.63300 -34.97400 -11.84500 1.000 26.50000  ? 199 LEU A HD13 1 
ATOM   3302  H HD21 . LEU A 1 199 ? 36.99700 -37.79500 -11.58600 1.000 34.89000  ? 199 LEU A HD21 1 
ATOM   3303  H HD22 . LEU A 1 199 ? 37.75700 -37.02900 -12.75200 1.000 34.89000  ? 199 LEU A HD22 1 
ATOM   3304  H HD23 . LEU A 1 199 ? 38.57200 -37.93300 -11.73100 1.000 34.89000  ? 199 LEU A HD23 1 
ATOM   3305  N N    . LEU A 1 200 ? 42.75400 -34.85900 -11.12600 1.000 34.23000  ? 200 LEU A N    1 
ATOM   3306  C CA   . LEU A 1 200 ? 43.79900 -33.91700 -11.55800 1.000 38.95000  ? 200 LEU A CA   1 
ATOM   3307  C C    . LEU A 1 200 ? 44.33600 -34.28200 -12.93300 1.000 35.14000  ? 200 LEU A C    1 
ATOM   3308  O O    . LEU A 1 200 ? 44.50800 -33.41800 -13.78400 1.000 36.16000  ? 200 LEU A O    1 
ATOM   3309  C CB   . LEU A 1 200 ? 44.93800 -33.90600 -10.54500 1.000 40.96000  ? 200 LEU A CB   1 
ATOM   3310  C CG   . LEU A 1 200 ? 46.18200 -33.03100 -10.77100 1.000 54.45000  ? 200 LEU A CG   1 
ATOM   3311  C CD1  . LEU A 1 200 ? 45.73900 -31.59700 -10.99200 1.000 53.90000  ? 200 LEU A CD1  1 
ATOM   3312  C CD2  . LEU A 1 200 ? 47.17100 -33.09400 -9.61600  1.000 54.20000  ? 200 LEU A CD2  1 
ATOM   3313  H H    . LEU A 1 200 ? 42.91300 -35.24400 -10.37400 1.000 41.00000  ? 200 LEU A H    1 
ATOM   3314  H HA   . LEU A 1 200 ? 43.41500 -33.02700 -11.60300 1.000 46.67000  ? 200 LEU A HA   1 
ATOM   3315  H HB2  . LEU A 1 200 ? 44.56200 -33.62100 -9.69800  1.000 49.07000  ? 200 LEU A HB2  1 
ATOM   3316  H HB3  . LEU A 1 200 ? 45.26300 -34.81800 -10.47400 1.000 49.07000  ? 200 LEU A HB3  1 
ATOM   3317  H HG   . LEU A 1 200 ? 46.65200 -33.36700 -11.55000 1.000 65.27000  ? 200 LEU A HG   1 
ATOM   3318  H HD11 . LEU A 1 200 ? 46.52100 -31.04300 -11.14000 1.000 64.60000  ? 200 LEU A HD11 1 
ATOM   3319  H HD12 . LEU A 1 200 ? 45.15700 -31.56200 -11.76700 1.000 64.60000  ? 200 LEU A HD12 1 
ATOM   3320  H HD13 . LEU A 1 200 ? 45.26000 -31.29000 -10.20600 1.000 64.60000  ? 200 LEU A HD13 1 
ATOM   3321  H HD21 . LEU A 1 200 ? 47.94300 -32.54700 -9.83000  1.000 64.97000  ? 200 LEU A HD21 1 
ATOM   3322  H HD22 . LEU A 1 200 ? 46.74100 -32.76000 -8.81300  1.000 64.97000  ? 200 LEU A HD22 1 
ATOM   3323  H HD23 . LEU A 1 200 ? 47.44600 -34.01500 -9.48500  1.000 64.97000  ? 200 LEU A HD23 1 
ATOM   3324  N N    . VAL A 1 201 ? 44.50900 -35.57700 -13.19000 1.000 34.30000  ? 201 VAL A N    1 
ATOM   3325  C CA   . VAL A 1 201 ? 45.03300 -36.05900 -14.46400 1.000 37.97000  ? 201 VAL A CA   1 
ATOM   3326  C C    . VAL A 1 201 ? 44.25400 -35.54600 -15.66400 1.000 36.02000  ? 201 VAL A C    1 
ATOM   3327  O O    . VAL A 1 201 ? 44.81400 -35.43300 -16.76100 1.000 41.56000  ? 201 VAL A O    1 
ATOM   3328  C CB   . VAL A 1 201 ? 45.05900 -37.60000 -14.44600 1.000 44.03000  ? 201 VAL A CB   1 
ATOM   3329  C CG1  . VAL A 1 201 ? 43.59200 -38.09800 -14.40600 1.000 33.74000  ? 201 VAL A CG1  1 
ATOM   3330  C CG2  . VAL A 1 201 ? 45.77900 -38.14400 -15.66500 1.000 46.63000  ? 201 VAL A CG2  1 
ATOM   3331  H H    . VAL A 1 201 ? 44.32800 -36.20700 -12.63400 1.000 41.08000  ? 201 VAL A H    1 
ATOM   3332  H HA   . VAL A 1 201 ? 45.93400 -35.71200 -14.55800 1.000 45.49000  ? 201 VAL A HA   1 
ATOM   3333  H HB   . VAL A 1 201 ? 45.54100 -37.92200 -13.66800 1.000 52.76000  ? 201 VAL A HB   1 
ATOM   3334  H HG11 . VAL A 1 201 ? 43.58700 -39.05100 -14.22700 1.000 40.42000  ? 201 VAL A HG11 1 
ATOM   3335  H HG12 . VAL A 1 201 ? 43.11700 -37.62700 -13.70400 1.000 40.42000  ? 201 VAL A HG12 1 
ATOM   3336  H HG13 . VAL A 1 201 ? 43.17500 -37.92000 -15.26400 1.000 40.42000  ? 201 VAL A HG13 1 
ATOM   3337  H HG21 . VAL A 1 201 ? 46.28300 -38.93200 -15.40900 1.000 55.88000  ? 201 VAL A HG21 1 
ATOM   3338  H HG22 . VAL A 1 201 ? 45.12400 -38.37500 -16.34200 1.000 55.88000  ? 201 VAL A HG22 1 
ATOM   3339  H HG23 . VAL A 1 201 ? 46.38100 -37.46400 -16.00600 1.000 55.88000  ? 201 VAL A HG23 1 
ATOM   3340  N N    . LEU A 1 202 ? 42.95900 -35.25600 -15.50200 1.000 31.51000  ? 202 LEU A N    1 
ATOM   3341  C CA   . LEU A 1 202 ? 42.13900 -34.80100 -16.61500 1.000 32.68000  ? 202 LEU A CA   1 
ATOM   3342  C C    . LEU A 1 202 ? 42.31000 -33.32100 -16.96900 1.000 38.58000  ? 202 LEU A C    1 
ATOM   3343  O O    . LEU A 1 202 ? 41.81200 -32.88200 -18.01200 1.000 36.44000  ? 202 LEU A O    1 
ATOM   3344  C CB   . LEU A 1 202 ? 40.65600 -35.03100 -16.30800 1.000 30.70000  ? 202 LEU A CB   1 
ATOM   3345  C CG   . LEU A 1 202 ? 40.21400 -36.47700 -16.05200 1.000 29.12000  ? 202 LEU A CG   1 
ATOM   3346  C CD1  . LEU A 1 202 ? 38.65600 -36.54700 -15.87500 1.000 25.78000  ? 202 LEU A CD1  1 
ATOM   3347  C CD2  . LEU A 1 202 ? 40.59800 -37.35300 -17.19500 1.000 29.94000  ? 202 LEU A CD2  1 
ATOM   3348  H H    . LEU A 1 202 ? 42.53700 -35.31600 -14.75500 1.000 37.74000  ? 202 LEU A H    1 
ATOM   3349  H HA   . LEU A 1 202 ? 42.40200 -35.32700 -17.38700 1.000 39.14000  ? 202 LEU A HA   1 
ATOM   3350  H HB2  . LEU A 1 202 ? 40.43300 -34.52200 -15.51300 1.000 36.77000  ? 202 LEU A HB2  1 
ATOM   3351  H HB3  . LEU A 1 202 ? 40.14100 -34.70800 -17.06400 1.000 36.77000  ? 202 LEU A HB3  1 
ATOM   3352  H HG   . LEU A 1 202 ? 40.65000 -36.79000 -15.24400 1.000 34.87000  ? 202 LEU A HG   1 
ATOM   3353  H HD11 . LEU A 1 202 ? 38.39700 -37.46900 -15.72100 1.000 30.86000  ? 202 LEU A HD11 1 
ATOM   3354  H HD12 . LEU A 1 202 ? 38.40000 -36.00000 -15.11600 1.000 30.86000  ? 202 LEU A HD12 1 
ATOM   3355  H HD13 . LEU A 1 202 ? 38.23200 -36.21500 -16.68100 1.000 30.86000  ? 202 LEU A HD13 1 
ATOM   3356  H HD21 . LEU A 1 202 ? 40.19300 -38.22600 -17.07300 1.000 35.86000  ? 202 LEU A HD21 1 
ATOM   3357  H HD22 . LEU A 1 202 ? 40.28100 -36.95400 -18.02000 1.000 35.86000  ? 202 LEU A HD22 1 
ATOM   3358  H HD23 . LEU A 1 202 ? 41.56400 -37.43700 -17.21800 1.000 35.86000  ? 202 LEU A HD23 1 
ATOM   3359  N N    . ASP A 1 203 ? 42.93100 -32.52500 -16.11700 1.000 41.55000  ? 203 ASP A N    1 
ATOM   3360  C CA   . ASP A 1 203 ? 42.98100 -31.07100 -16.34000 1.000 50.48000  ? 203 ASP A CA   1 
ATOM   3361  C C    . ASP A 1 203 ? 43.93400 -30.67400 -17.48200 1.000 49.46000  ? 203 ASP A C    1 
ATOM   3362  O O    . ASP A 1 203 ? 44.84100 -31.42700 -17.83600 1.000 44.40000  ? 203 ASP A O    1 
ATOM   3363  C CB   . ASP A 1 203 ? 43.39100 -30.38800 -15.02200 1.000 53.76000  ? 203 ASP A CB   1 
ATOM   3364  C CG   . ASP A 1 203 ? 42.21800 -30.27600 -14.04200 1.000 57.25000  ? 203 ASP A CG   1 
ATOM   3365  O OD1  . ASP A 1 203 ? 41.06100 -30.44300 -14.48900 1.000 65.27000  ? 203 ASP A OD1  1 
ATOM   3366  O OD2  . ASP A 1 203 ? 42.46500 -30.01500 -12.84600 1.000 71.16000  ? 203 ASP A OD2  1 
ATOM   3367  H H    . ASP A 1 203 ? 43.33200 -32.79000 -15.40400 1.000 49.78000  ? 203 ASP A H    1 
ATOM   3368  H HA   . ASP A 1 203 ? 42.10400 -30.75700 -16.61100 1.000 60.50000  ? 203 ASP A HA   1 
ATOM   3369  H HB2  . ASP A 1 203 ? 44.09200 -30.90800 -14.59900 1.000 64.44000  ? 203 ASP A HB2  1 
ATOM   3370  H HB3  . ASP A 1 203 ? 43.71200 -29.49300 -15.21400 1.000 64.44000  ? 203 ASP A HB3  1 
ATOM   3371  N N    . MET B 1 1   ? 32.02200 -14.42200 -9.61000  1.000 66.71000  ? 1   MET B N    1 
ATOM   3372  C CA   . MET B 1 1   ? 31.98700 -13.86600 -8.23700  1.000 53.76000  ? 1   MET B CA   1 
ATOM   3373  C C    . MET B 1 1   ? 33.41200 -13.67400 -7.71800  1.000 54.06000  ? 1   MET B C    1 
ATOM   3374  O O    . MET B 1 1   ? 34.36500 -13.64800 -8.50900  1.000 55.48000  ? 1   MET B O    1 
ATOM   3375  C CB   . MET B 1 1   ? 31.21300 -14.77700 -7.30100  1.000 59.63000  ? 1   MET B CB   1 
ATOM   3376  C CG   . MET B 1 1   ? 31.28200 -16.27100 -7.58800  1.000 51.51000  ? 1   MET B CG   1 
ATOM   3377  S SD   . MET B 1 1   ? 29.70000 -16.99000 -7.02100  1.000 81.13000  ? 1   MET B SD   1 
ATOM   3378  C CE   . MET B 1 1   ? 29.84600 -16.72300 -5.25700  1.000 52.82000  ? 1   MET B CE   1 
ATOM   3379  H H1   . MET B 1 1   ? 31.22200 -14.75000 -9.81700  1.000 79.97000  ? 1   MET B H1   1 
ATOM   3380  H H2   . MET B 1 1   ? 32.23800 -13.77800 -10.18500 1.000 79.97000  ? 1   MET B H2   1 
ATOM   3381  H H3   . MET B 1 1   ? 32.62900 -15.07200 -9.65100  1.000 79.97000  ? 1   MET B H3   1 
ATOM   3382  H HA   . MET B 1 1   ? 31.52600 -13.01300 -8.25200  1.000 64.44000  ? 1   MET B HA   1 
ATOM   3383  H HB2  . MET B 1 1   ? 31.55500 -14.64500 -6.40300  1.000 71.48000  ? 1   MET B HB2  1 
ATOM   3384  H HB3  . MET B 1 1   ? 30.27800 -14.52400 -7.34100  1.000 71.48000  ? 1   MET B HB3  1 
ATOM   3385  H HG2  . MET B 1 1   ? 31.38900 -16.42900 -8.53900  1.000 61.73000  ? 1   MET B HG2  1 
ATOM   3386  H HG3  . MET B 1 1   ? 32.01600 -16.67600 -7.10000  1.000 61.73000  ? 1   MET B HG3  1 
ATOM   3387  H HE1  . MET B 1 1   ? 29.05200 -17.06600 -4.81900  1.000 63.31000  ? 1   MET B HE1  1 
ATOM   3388  H HE2  . MET B 1 1   ? 30.63200 -17.18900 -4.93200  1.000 63.31000  ? 1   MET B HE2  1 
ATOM   3389  H HE3  . MET B 1 1   ? 29.93200 -15.77100 -5.08800  1.000 63.31000  ? 1   MET B HE3  1 
ATOM   3390  N N    . LYS B 1 2   ? 33.55500 -13.55400 -6.39300  1.000 43.82000  ? 2   LYS B N    1 
ATOM   3391  C CA   . LYS B 1 2   ? 34.86400 -13.48900 -5.74400  1.000 39.93000  ? 2   LYS B CA   1 
ATOM   3392  C C    . LYS B 1 2   ? 35.24700 -14.86900 -5.21100  1.000 31.83000  ? 2   LYS B C    1 
ATOM   3393  O O    . LYS B 1 2   ? 34.50200 -15.45200 -4.42000  1.000 35.38000  ? 2   LYS B O    1 
ATOM   3394  C CB   . LYS B 1 2   ? 34.82300 -12.46500 -4.60500  1.000 37.43000  ? 2   LYS B CB   1 
ATOM   3395  C CG   . LYS B 1 2   ? 36.16400 -12.14600 -4.01500  1.000 43.73000  ? 2   LYS B CG   1 
ATOM   3396  C CD   . LYS B 1 2   ? 35.99300 -11.12900 -2.89900  1.000 41.86000  ? 2   LYS B CD   1 
ATOM   3397  C CE   . LYS B 1 2   ? 35.85000 -9.73000  -3.47200  1.000 34.64000  ? 2   LYS B CE   1 
ATOM   3398  N NZ   . LYS B 1 2   ? 35.37400 -8.80100  -2.40900  1.000 44.65000  ? 2   LYS B NZ   1 
ATOM   3399  H H    . LYS B 1 2   ? 32.89600 -13.50900 -5.84200  1.000 52.51000  ? 2   LYS B H    1 
ATOM   3400  H HA   . LYS B 1 2   ? 35.53800 -13.22800 -6.39000  1.000 47.84000  ? 2   LYS B HA   1 
ATOM   3401  H HB2  . LYS B 1 2   ? 34.44700 -11.63800 -4.94500  1.000 44.84000  ? 2   LYS B HB2  1 
ATOM   3402  H HB3  . LYS B 1 2   ? 34.26500 -12.81500 -3.89300  1.000 44.84000  ? 2   LYS B HB3  1 
ATOM   3403  H HG2  . LYS B 1 2   ? 36.56300 -12.95000 -3.64800  1.000 52.40000  ? 2   LYS B HG2  1 
ATOM   3404  H HG3  . LYS B 1 2   ? 36.74300 -11.77000 -4.69600  1.000 52.40000  ? 2   LYS B HG3  1 
ATOM   3405  H HD2  . LYS B 1 2   ? 35.19400 -11.33800 -2.38900  1.000 50.15000  ? 2   LYS B HD2  1 
ATOM   3406  H HD3  . LYS B 1 2   ? 36.77100 -11.14800 -2.32000  1.000 50.15000  ? 2   LYS B HD3  1 
ATOM   3407  H HE2  . LYS B 1 2   ? 36.70900 -9.41900  -3.79800  1.000 41.49000  ? 2   LYS B HE2  1 
ATOM   3408  H HE3  . LYS B 1 2   ? 35.20300 -9.73600  -4.19500  1.000 41.49000  ? 2   LYS B HE3  1 
ATOM   3409  H HZ1  . LYS B 1 2   ? 35.23500 -7.99100  -2.75100  1.000 53.50000  ? 2   LYS B HZ1  1 
ATOM   3410  H HZ2  . LYS B 1 2   ? 35.98300 -8.74000  -1.76200  1.000 53.50000  ? 2   LYS B HZ2  1 
ATOM   3411  H HZ3  . LYS B 1 2   ? 34.61200 -9.10100  -2.06000  1.000 53.50000  ? 2   LYS B HZ3  1 
ATOM   3412  N N    . LYS B 1 3   ? 36.43100 -15.34400 -5.59100  1.000 28.34000  ? 3   LYS B N    1 
ATOM   3413  C CA   . LYS B 1 3   ? 37.02400 -16.56300 -5.04000  1.000 32.16000  ? 3   LYS B CA   1 
ATOM   3414  C C    . LYS B 1 3   ? 38.03900 -16.24900 -3.94800  1.000 34.32000  ? 3   LYS B C    1 
ATOM   3415  O O    . LYS B 1 3   ? 39.02200 -15.54500 -4.19600  1.000 31.38000  ? 3   LYS B O    1 
ATOM   3416  C CB   . LYS B 1 3   ? 37.72100 -17.35600 -6.12800  1.000 28.44000  ? 3   LYS B CB   1 
ATOM   3417  C CG   . LYS B 1 3   ? 36.72100 -18.03500 -7.12100  1.000 34.59000  ? 3   LYS B CG   1 
ATOM   3418  C CD   . LYS B 1 3   ? 37.32800 -18.19300 -8.46800  1.000 39.67000  ? 3   LYS B CD   1 
ATOM   3419  C CE   . LYS B 1 3   ? 37.08300 -19.53300 -9.07000  1.000 53.91000  ? 3   LYS B CE   1 
ATOM   3420  N NZ   . LYS B 1 3   ? 38.28100 -20.37100 -8.89200  1.000 58.80000  ? 3   LYS B NZ   1 
ATOM   3421  H H    . LYS B 1 3   ? 36.92600 -14.96600 -6.18500  1.000 33.94000  ? 3   LYS B H    1 
ATOM   3422  H HA   . LYS B 1 3   ? 36.30300 -17.07800 -4.64400  1.000 38.52000  ? 3   LYS B HA   1 
ATOM   3423  H HB2  . LYS B 1 3   ? 38.29000 -16.75800 -6.63700  1.000 34.05000  ? 3   LYS B HB2  1 
ATOM   3424  H HB3  . LYS B 1 3   ? 38.25500 -18.05300 -5.71600  1.000 34.05000  ? 3   LYS B HB3  1 
ATOM   3425  H HG2  . LYS B 1 3   ? 36.48300 -18.91400 -6.78700  1.000 41.43000  ? 3   LYS B HG2  1 
ATOM   3426  H HG3  . LYS B 1 3   ? 35.92700 -17.48500 -7.20500  1.000 41.43000  ? 3   LYS B HG3  1 
ATOM   3427  H HD2  . LYS B 1 3   ? 36.95000 -17.52600 -9.06300  1.000 47.53000  ? 3   LYS B HD2  1 
ATOM   3428  H HD3  . LYS B 1 3   ? 38.28700 -18.06900 -8.39700  1.000 47.53000  ? 3   LYS B HD3  1 
ATOM   3429  H HE2  . LYS B 1 3   ? 36.33200 -19.96100 -8.63000  1.000 64.61000  ? 3   LYS B HE2  1 
ATOM   3430  H HE3  . LYS B 1 3   ? 36.90300 -19.44000 -10.01900 1.000 64.61000  ? 3   LYS B HE3  1 
ATOM   3431  H HZ1  . LYS B 1 3   ? 38.14600 -21.17400 -9.25100  1.000 70.48000  ? 3   LYS B HZ1  1 
ATOM   3432  H HZ2  . LYS B 1 3   ? 38.98000 -19.99000 -9.28800  1.000 70.48000  ? 3   LYS B HZ2  1 
ATOM   3433  H HZ3  . LYS B 1 3   ? 38.45700 -20.46800 -8.02500  1.000 70.48000  ? 3   LYS B HZ3  1 
ATOM   3434  N N    . ILE B 1 4   ? 37.81800 -16.82000 -2.77100  1.000 29.42000  ? 4   ILE B N    1 
ATOM   3435  C CA   . ILE B 1 4   ? 38.67800 -16.66100 -1.60300  1.000 26.79000  ? 4   ILE B CA   1 
ATOM   3436  C C    . ILE B 1 4   ? 39.24600 -18.02800 -1.23800  1.000 27.36000  ? 4   ILE B C    1 
ATOM   3437  O O    . ILE B 1 4   ? 38.54300 -18.88300 -0.67900  1.000 26.19000  ? 4   ILE B O    1 
ATOM   3438  C CB   . ILE B 1 4   ? 37.90600 -16.07200 -0.43300  1.000 23.29000  ? 4   ILE B CB   1 
ATOM   3439  C CG1  . ILE B 1 4   ? 37.30000 -14.71200 -0.81500  1.000 30.91000  ? 4   ILE B CG1  1 
ATOM   3440  C CG2  . ILE B 1 4   ? 38.79000 -15.90400 0.80700   1.000 31.18000  ? 4   ILE B CG2  1 
ATOM   3441  C CD1  . ILE B 1 4   ? 36.21300 -14.27700 0.10600   1.000 33.00000  ? 4   ILE B CD1  1 
ATOM   3442  H H    . ILE B 1 4   ? 37.14200 -17.32900 -2.61500  1.000 35.23000  ? 4   ILE B H    1 
ATOM   3443  H HA   . ILE B 1 4   ? 39.42400 -16.08700 -1.83600  1.000 32.07000  ? 4   ILE B HA   1 
ATOM   3444  H HB   . ILE B 1 4   ? 37.19500 -16.69700 -0.22100  1.000 27.88000  ? 4   ILE B HB   1 
ATOM   3445  H HG12 . ILE B 1 4   ? 37.99900 -14.03900 -0.79200  1.000 37.01000  ? 4   ILE B HG12 1 
ATOM   3446  H HG13 . ILE B 1 4   ? 36.92800 -14.77300 -1.70900  1.000 37.01000  ? 4   ILE B HG13 1 
ATOM   3447  H HG21 . ILE B 1 4   ? 38.30400 -15.39800 1.47600   1.000 37.34000  ? 4   ILE B HG21 1 
ATOM   3448  H HG22 . ILE B 1 4   ? 39.01600 -16.78100 1.15500   1.000 37.34000  ? 4   ILE B HG22 1 
ATOM   3449  H HG23 . ILE B 1 4   ? 39.59900 -15.43000 0.55700   1.000 37.34000  ? 4   ILE B HG23 1 
ATOM   3450  H HD11 . ILE B 1 4   ? 35.79800 -13.47700 -0.25100  1.000 39.53000  ? 4   ILE B HD11 1 
ATOM   3451  H HD12 . ILE B 1 4   ? 35.55600 -14.98800 0.17600   1.000 39.53000  ? 4   ILE B HD12 1 
ATOM   3452  H HD13 . ILE B 1 4   ? 36.59400 -14.09100 0.97900   1.000 39.53000  ? 4   ILE B HD13 1 
ATOM   3453  N N    . TYR B 1 5   ? 40.51600 -18.23400 -1.52500  1.000 23.03000  ? 5   TYR B N    1 
ATOM   3454  C CA   . TYR B 1 5   ? 41.19500 -19.47400 -1.16800  1.000 20.83000  ? 5   TYR B CA   1 
ATOM   3455  C C    . TYR B 1 5   ? 41.82500 -19.33000 0.21400   1.000 30.29000  ? 5   TYR B C    1 
ATOM   3456  O O    . TYR B 1 5   ? 42.81600 -18.59700 0.38500   1.000 30.41000  ? 5   TYR B O    1 
ATOM   3457  C CB   . TYR B 1 5   ? 42.24400 -19.82300 -2.20700  1.000 22.66000  ? 5   TYR B CB   1 
ATOM   3458  C CG   . TYR B 1 5   ? 41.72500 -20.23000 -3.54800  1.000 33.34000  ? 5   TYR B CG   1 
ATOM   3459  C CD1  . TYR B 1 5   ? 41.35700 -21.57300 -3.81000  1.000 27.78000  ? 5   TYR B CD1  1 
ATOM   3460  C CD2  . TYR B 1 5   ? 41.60100 -19.29600 -4.56800  1.000 31.82000  ? 5   TYR B CD2  1 
ATOM   3461  C CE1  . TYR B 1 5   ? 40.89500 -21.95600 -5.06700  1.000 30.36000  ? 5   TYR B CE1  1 
ATOM   3462  C CE2  . TYR B 1 5   ? 41.13800 -19.66700 -5.82800  1.000 33.55000  ? 5   TYR B CE2  1 
ATOM   3463  C CZ   . TYR B 1 5   ? 40.77900 -21.00200 -6.06600  1.000 35.85000  ? 5   TYR B CZ   1 
ATOM   3464  O OH   . TYR B 1 5   ? 40.32400 -21.37600 -7.30600  1.000 36.64000  ? 5   TYR B OH   1 
ATOM   3465  H H    . TYR B 1 5   ? 41.01700 -17.66700 -1.93300  1.000 27.56000  ? 5   TYR B H    1 
ATOM   3466  H HA   . TYR B 1 5   ? 40.54200 -20.19000 -1.12800  1.000 24.92000  ? 5   TYR B HA   1 
ATOM   3467  H HB2  . TYR B 1 5   ? 42.80800 -19.04500 -2.34100  1.000 27.12000  ? 5   TYR B HB2  1 
ATOM   3468  H HB3  . TYR B 1 5   ? 42.77300 -20.56200 -1.86800  1.000 27.12000  ? 5   TYR B HB3  1 
ATOM   3469  H HD1  . TYR B 1 5   ? 41.42600 -22.20700 -3.13400  1.000 33.26000  ? 5   TYR B HD1  1 
ATOM   3470  H HD2  . TYR B 1 5   ? 41.83100 -18.40900 -4.40800  1.000 38.11000  ? 5   TYR B HD2  1 
ATOM   3471  H HE1  . TYR B 1 5   ? 40.66700 -22.84200 -5.23400  1.000 36.36000  ? 5   TYR B HE1  1 
ATOM   3472  H HE2  . TYR B 1 5   ? 41.06700 -19.03500 -6.50600  1.000 40.18000  ? 5   TYR B HE2  1 
ATOM   3473  H HH   . TYR B 1 5   ? 40.42200 -20.74400 -7.85100  1.000 43.90000  ? 5   TYR B HH   1 
ATOM   3474  N N    . LEU B 1 6   ? 41.21400 -19.96100 1.21100   1.000 20.09000  ? 6   LEU B N    1 
ATOM   3475  C CA   . LEU B 1 6   ? 41.83100 -20.03700 2.52000   1.000 21.39000  ? 6   LEU B CA   1 
ATOM   3476  C C    . LEU B 1 6   ? 42.89300 -21.12100 2.50000   1.000 29.27000  ? 6   LEU B C    1 
ATOM   3477  O O    . LEU B 1 6   ? 42.67900 -22.20900 1.94300   1.000 25.55000  ? 6   LEU B O    1 
ATOM   3478  C CB   . LEU B 1 6   ? 40.78300 -20.32600 3.57400   1.000 22.65000  ? 6   LEU B CB   1 
ATOM   3479  C CG   . LEU B 1 6   ? 39.57400 -19.41000 3.60600   1.000 30.70000  ? 6   LEU B CG   1 
ATOM   3480  C CD1  . LEU B 1 6   ? 38.58000 -19.86400 4.67600   1.000 28.35000  ? 6   LEU B CD1  1 
ATOM   3481  C CD2  . LEU B 1 6   ? 40.01700 -17.93100 3.82100   1.000 32.45000  ? 6   LEU B CD2  1 
ATOM   3482  H H    . LEU B 1 6   ? 40.44800 -20.34800 1.15100   1.000 24.03000  ? 6   LEU B H    1 
ATOM   3483  H HA   . LEU B 1 6   ? 42.25200 -19.19600 2.75700   1.000 25.60000  ? 6   LEU B HA   1 
ATOM   3484  H HB2  . LEU B 1 6   ? 40.45300 -21.22600 3.42900   1.000 27.10000  ? 6   LEU B HB2  1 
ATOM   3485  H HB3  . LEU B 1 6   ? 41.20900 -20.26400 4.44300   1.000 27.10000  ? 6   LEU B HB3  1 
ATOM   3486  H HG   . LEU B 1 6   ? 39.11500 -19.45400 2.75300   1.000 36.77000  ? 6   LEU B HG   1 
ATOM   3487  H HD11 . LEU B 1 6   ? 37.81800 -19.26300 4.67600   1.000 33.95000  ? 6   LEU B HD11 1 
ATOM   3488  H HD12 . LEU B 1 6   ? 38.28800 -20.76700 4.47400   1.000 33.95000  ? 6   LEU B HD12 1 
ATOM   3489  H HD13 . LEU B 1 6   ? 39.01600 -19.84400 5.54200   1.000 33.95000  ? 6   LEU B HD13 1 
ATOM   3490  H HD21 . LEU B 1 6   ? 39.22800 -17.37600 3.92100   1.000 38.87000  ? 6   LEU B HD21 1 
ATOM   3491  H HD22 . LEU B 1 6   ? 40.56300 -17.87700 4.62100   1.000 38.87000  ? 6   LEU B HD22 1 
ATOM   3492  H HD23 . LEU B 1 6   ? 40.53000 -17.63900 3.05000   1.000 38.87000  ? 6   LEU B HD23 1 
ATOM   3493  N N    . ILE B 1 7   ? 44.06600 -20.80700 3.06300   1.000 21.36000  ? 7   ILE B N    1 
ATOM   3494  C CA   . ILE B 1 7   ? 45.20800 -21.72400 3.05700   1.000 23.05000  ? 7   ILE B CA   1 
ATOM   3495  C C    . ILE B 1 7   ? 45.82200 -21.76600 4.44800   1.000 28.27000  ? 7   ILE B C    1 
ATOM   3496  O O    . ILE B 1 7   ? 46.37100 -20.75300 4.92200   1.000 25.84000  ? 7   ILE B O    1 
ATOM   3497  C CB   . ILE B 1 7   ? 46.26700 -21.31800 2.04700   1.000 21.32000  ? 7   ILE B CB   1 
ATOM   3498  C CG1  . ILE B 1 7   ? 45.64100 -21.06100 0.69300   1.000 23.89000  ? 7   ILE B CG1  1 
ATOM   3499  C CG2  . ILE B 1 7   ? 47.36300 -22.33700 1.93300   1.000 22.62000  ? 7   ILE B CG2  1 
ATOM   3500  C CD1  . ILE B 1 7   ? 46.67200 -20.57100 -0.32000  1.000 33.06000  ? 7   ILE B CD1  1 
ATOM   3501  H H    . ILE B 1 7   ? 44.22400 -20.05900 3.45800   1.000 25.56000  ? 7   ILE B H    1 
ATOM   3502  H HA   . ILE B 1 7   ? 44.87900 -22.61300 2.85200   1.000 27.58000  ? 7   ILE B HA   1 
ATOM   3503  H HB   . ILE B 1 7   ? 46.66700 -20.49600 2.37100   1.000 25.52000  ? 7   ILE B HB   1 
ATOM   3504  H HG12 . ILE B 1 7   ? 45.25300 -21.88400 0.35900   1.000 28.59000  ? 7   ILE B HG12 1 
ATOM   3505  H HG13 . ILE B 1 7   ? 44.95400 -20.38200 0.78200   1.000 28.59000  ? 7   ILE B HG13 1 
ATOM   3506  H HG21 . ILE B 1 7   ? 48.13900 -21.92200 1.52600   1.000 27.07000  ? 7   ILE B HG21 1 
ATOM   3507  H HG22 . ILE B 1 7   ? 47.58700 -22.66000 2.82000   1.000 27.07000  ? 7   ILE B HG22 1 
ATOM   3508  H HG23 . ILE B 1 7   ? 47.05400 -23.07300 1.38200   1.000 27.07000  ? 7   ILE B HG23 1 
ATOM   3509  H HD11 . ILE B 1 7   ? 46.20800 -20.20200 -1.08800  1.000 39.60000  ? 7   ILE B HD11 1 
ATOM   3510  H HD12 . ILE B 1 7   ? 47.22100 -19.88700 0.09400   1.000 39.60000  ? 7   ILE B HD12 1 
ATOM   3511  H HD13 . ILE B 1 7   ? 47.22500 -21.31800 -0.59400  1.000 39.60000  ? 7   ILE B HD13 1 
ATOM   3512  N N    . ARG B 1 8   ? 45.75800 -22.92200 5.10000   1.000 21.77000  ? 8   ARG B N    1 
ATOM   3513  C CA   . ARG B 1 8   ? 46.46600 -23.05600 6.37000   1.000 23.24000  ? 8   ARG B CA   1 
ATOM   3514  C C    . ARG B 1 8   ? 47.96300 -23.09300 6.09000   1.000 21.51000  ? 8   ARG B C    1 
ATOM   3515  O O    . ARG B 1 8   ? 48.40300 -23.67700 5.10600   1.000 23.52000  ? 8   ARG B O    1 
ATOM   3516  C CB   . ARG B 1 8   ? 46.02100 -24.30700 7.12700   1.000 21.99000  ? 8   ARG B CB   1 
ATOM   3517  C CG   . ARG B 1 8   ? 46.77600 -24.49900 8.42600   1.000 23.94000  ? 8   ARG B CG   1 
ATOM   3518  C CD   . ARG B 1 8   ? 46.25100 -25.68500 9.27500   1.000 29.02000  ? 8   ARG B CD   1 
ATOM   3519  N NE   . ARG B 1 8   ? 47.01500 -25.77500 10.51700  1.000 27.27000  ? 8   ARG B NE   1 
ATOM   3520  C CZ   . ARG B 1 8   ? 47.41800 -26.90200 11.07400  1.000 30.86000  ? 8   ARG B CZ   1 
ATOM   3521  N NH1  . ARG B 1 8   ? 47.07300 -28.07600 10.56600  1.000 27.74000  ? 8   ARG B NH1  1 
ATOM   3522  N NH2  . ARG B 1 8   ? 48.17300 -26.85200 12.17000  1.000 32.47000  ? 8   ARG B NH2  1 
ATOM   3523  H H    . ARG B 1 8   ? 45.32800 -23.62000 4.84000   1.000 26.05000  ? 8   ARG B H    1 
ATOM   3524  H HA   . ARG B 1 8   ? 46.26400 -22.30300 6.94800   1.000 27.81000  ? 8   ARG B HA   1 
ATOM   3525  H HB2  . ARG B 1 8   ? 45.07700 -24.23100 7.33600   1.000 26.31000  ? 8   ARG B HB2  1 
ATOM   3526  H HB3  . ARG B 1 8   ? 46.17600 -25.08600 6.57000   1.000 26.31000  ? 8   ARG B HB3  1 
ATOM   3527  H HG2  . ARG B 1 8   ? 47.71000 -24.66900 8.22400   1.000 28.66000  ? 8   ARG B HG2  1 
ATOM   3528  H HG3  . ARG B 1 8   ? 46.69400 -23.69300 8.95900   1.000 28.66000  ? 8   ARG B HG3  1 
ATOM   3529  H HD2  . ARG B 1 8   ? 45.31600 -25.54500 9.49100   1.000 34.75000  ? 8   ARG B HD2  1 
ATOM   3530  H HD3  . ARG B 1 8   ? 46.35700 -26.51300 8.78200   1.000 34.75000  ? 8   ARG B HD3  1 
ATOM   3531  H HE   . ARG B 1 8   ? 47.21700 -25.03900 10.91500  1.000 32.65000  ? 8   ARG B HE   1 
ATOM   3532  H HH11 . ARG B 1 8   ? 46.57900 -28.11200 9.86300   1.000 33.21000  ? 8   ARG B HH11 1 
ATOM   3533  H HH12 . ARG B 1 8   ? 47.34300 -28.80200 10.94000  1.000 33.21000  ? 8   ARG B HH12 1 
ATOM   3534  H HH21 . ARG B 1 8   ? 48.39200 -26.09200 12.50600  1.000 38.89000  ? 8   ARG B HH21 1 
ATOM   3535  H HH22 . ARG B 1 8   ? 48.44100 -27.58000 12.54100  1.000 38.89000  ? 8   ARG B HH22 1 
ATOM   3536  N N    . HIS B 1 9   ? 48.76400 -22.44100 6.94700   1.000 23.80000  ? 9   HIS B N    1 
ATOM   3537  C CA   . HIS B 1 9   ? 50.20400 -22.34500 6.74400   1.000 22.85000  ? 9   HIS B CA   1 
ATOM   3538  C C    . HIS B 1 9   ? 50.83100 -23.73800 6.73600   1.000 26.07000  ? 9   HIS B C    1 
ATOM   3539  O O    . HIS B 1 9   ? 50.22700 -24.72900 7.21200   1.000 22.50000  ? 9   HIS B O    1 
ATOM   3540  C CB   . HIS B 1 9   ? 50.82100 -21.49100 7.86500   1.000 24.20000  ? 9   HIS B CB   1 
ATOM   3541  C CG   . HIS B 1 9   ? 50.54200 -22.02600 9.23500   1.000 21.66000  ? 9   HIS B CG   1 
ATOM   3542  N ND1  . HIS B 1 9   ? 51.23800 -23.09200 9.75600   1.000 23.57000  ? 9   HIS B ND1  1 
ATOM   3543  C CD2  . HIS B 1 9   ? 49.64900 -21.66200 10.18200  1.000 26.63000  ? 9   HIS B CD2  1 
ATOM   3544  C CE1  . HIS B 1 9   ? 50.79600 -23.35300 10.97400  1.000 26.63000  ? 9   HIS B CE1  1 
ATOM   3545  N NE2  . HIS B 1 9   ? 49.84200 -22.48700 11.26700  1.000 25.64000  ? 9   HIS B NE2  1 
ATOM   3546  H H    . HIS B 1 9   ? 48.48900 -22.04500 7.65800   1.000 28.48000  ? 9   HIS B H    1 
ATOM   3547  H HA   . HIS B 1 9   ? 50.39700 -21.92400 5.89200   1.000 27.35000  ? 9   HIS B HA   1 
ATOM   3548  H HB2  . HIS B 1 9   ? 51.78300 -21.46400 7.74500   1.000 28.97000  ? 9   HIS B HB2  1 
ATOM   3549  H HB3  . HIS B 1 9   ? 50.45400 -20.59400 7.81500   1.000 28.97000  ? 9   HIS B HB3  1 
ATOM   3550  H HD1  . HIS B 1 9   ? 51.86300 -23.52300 9.35100   1.000 28.21000  ? 9   HIS B HD1  1 
ATOM   3551  H HD2  . HIS B 1 9   ? 49.02000 -20.98000 10.11300  1.000 31.88000  ? 9   HIS B HD2  1 
ATOM   3552  H HE1  . HIS B 1 9   ? 51.10500 -24.03100 11.53100  1.000 31.88000  ? 9   HIS B HE1  1 
ATOM   3553  N N    . ALA B 1 10  ? 52.06000 -23.80300 6.21400   1.000 21.21000  ? 10  ALA B N    1 
ATOM   3554  C CA   . ALA B 1 10  ? 52.79700 -25.05700 6.18100   1.000 25.76000  ? 10  ALA B CA   1 
ATOM   3555  C C    . ALA B 1 10  ? 53.26900 -25.45100 7.58000   1.000 22.41000  ? 10  ALA B C    1 
ATOM   3556  O O    . ALA B 1 10  ? 53.03200 -24.75300 8.57000   1.000 22.01000  ? 10  ALA B O    1 
ATOM   3557  C CB   . ALA B 1 10  ? 53.94100 -24.98800 5.19400   1.000 22.45000  ? 10  ALA B CB   1 
ATOM   3558  H H    . ALA B 1 10  ? 52.48200 -23.13500 5.87500   1.000 25.38000  ? 10  ALA B H    1 
ATOM   3559  H HA   . ALA B 1 10  ? 52.19600 -25.75400 5.87500   1.000 30.84000  ? 10  ALA B HA   1 
ATOM   3560  H HB1  . ALA B 1 10  ? 54.38300 -25.85100 5.16100   1.000 26.86000  ? 10  ALA B HB1  1 
ATOM   3561  H HB2  . ALA B 1 10  ? 53.58900 -24.76300 4.31800   1.000 26.86000  ? 10  ALA B HB2  1 
ATOM   3562  H HB3  . ALA B 1 10  ? 54.56800 -24.30600 5.48400   1.000 26.86000  ? 10  ALA B HB3  1 
ATOM   3563  N N    . GLN B 1 11  ? 53.82900 -26.67300 7.66500   1.000 24.79000  ? 11  GLN B N    1 
ATOM   3564  C CA   . GLN B 1 11  ? 54.18300 -27.28100 8.94300   1.000 21.68000  ? 11  GLN B CA   1 
ATOM   3565  C C    . GLN B 1 11  ? 55.24300 -26.46400 9.67900   1.000 23.33000  ? 11  GLN B C    1 
ATOM   3566  O O    . GLN B 1 11  ? 56.30700 -26.19000 9.12400   1.000 23.49000  ? 11  GLN B O    1 
ATOM   3567  C CB   . GLN B 1 11  ? 54.74100 -28.69400 8.73200   1.000 24.14000  ? 11  GLN B CB   1 
ATOM   3568  C CG   . GLN B 1 11  ? 54.85200 -29.48500 10.05600  1.000 25.69000  ? 11  GLN B CG   1 
ATOM   3569  C CD   . GLN B 1 11  ? 55.71300 -30.76000 9.94600   1.000 28.41000  ? 11  GLN B CD   1 
ATOM   3570  O OE1  . GLN B 1 11  ? 56.84200 -30.72600 9.52000   1.000 28.83000  ? 11  GLN B OE1  1 
ATOM   3571  N NE2  . GLN B 1 11  ? 55.16400 -31.85500 10.36400  1.000 27.91000  ? 11  GLN B NE2  1 
ATOM   3572  H H    . GLN B 1 11  ? 54.01300 -27.16800 6.98600   1.000 29.67000  ? 11  GLN B H    1 
ATOM   3573  H HA   . GLN B 1 11  ? 53.37700 -27.31700 9.48200   1.000 25.94000  ? 11  GLN B HA   1 
ATOM   3574  H HB2  . GLN B 1 11  ? 54.15100 -29.18200 8.13600   1.000 28.89000  ? 11  GLN B HB2  1 
ATOM   3575  H HB3  . GLN B 1 11  ? 55.62700 -28.63100 8.34200   1.000 28.89000  ? 11  GLN B HB3  1 
ATOM   3576  H HG2  . GLN B 1 11  ? 55.25400 -28.91300 10.72900  1.000 30.75000  ? 11  GLN B HG2  1 
ATOM   3577  H HG3  . GLN B 1 11  ? 53.96200 -29.75200 10.33600  1.000 30.75000  ? 11  GLN B HG3  1 
ATOM   3578  H HE21 . GLN B 1 11  ? 54.36500 -31.84300 10.68000  1.000 33.42000  ? 11  GLN B HE21 1 
ATOM   3579  H HE22 . GLN B 1 11  ? 55.60000 -32.59600 10.32600  1.000 33.42000  ? 11  GLN B HE22 1 
ATOM   3580  N N    . SER B 1 12  ? 54.99400 -26.15700 10.94900  1.000 24.55000  ? 12  SER B N    1 
ATOM   3581  C CA   . SER B 1 12  ? 55.95800 -25.43800 11.77200  1.000 26.41000  ? 12  SER B CA   1 
ATOM   3582  C C    . SER B 1 12  ? 56.58600 -26.41200 12.76000  1.000 30.74000  ? 12  SER B C    1 
ATOM   3583  O O    . SER B 1 12  ? 56.09200 -27.53000 12.92100  1.000 27.62000  ? 12  SER B O    1 
ATOM   3584  C CB   . SER B 1 12  ? 55.26700 -24.30500 12.52000  1.000 22.23000  ? 12  SER B CB   1 
ATOM   3585  O OG   . SER B 1 12  ? 54.49100 -24.83700 13.54600  1.000 26.32000  ? 12  SER B OG   1 
ATOM   3586  H H    . SER B 1 12  ? 54.26500 -26.35800 11.35900  1.000 29.39000  ? 12  SER B H    1 
ATOM   3587  H HA   . SER B 1 12  ? 56.65500 -25.05700 11.21600  1.000 31.62000  ? 12  SER B HA   1 
ATOM   3588  H HB2  . SER B 1 12  ? 55.93700 -23.71300 12.89700  1.000 26.60000  ? 12  SER B HB2  1 
ATOM   3589  H HB3  . SER B 1 12  ? 54.69800 -23.81400 11.90700  1.000 26.60000  ? 12  SER B HB3  1 
ATOM   3590  H HG   . SER B 1 12  ? 54.98600 -25.17300 14.13600  1.000 31.51000  ? 12  SER B HG   1 
ATOM   3591  N N    . GLU B 1 13  ? 57.68500 -25.97900 13.41200  1.000 27.00000  ? 13  GLU B N    1 
ATOM   3592  C CA   . GLU B 1 13  ? 58.40600 -26.88200 14.32800  1.000 30.64000  ? 13  GLU B CA   1 
ATOM   3593  C C    . GLU B 1 13  ? 57.50800 -27.32900 15.45600  1.000 32.55000  ? 13  GLU B C    1 
ATOM   3594  O O    . GLU B 1 13  ? 57.50100 -28.51100 15.82200  1.000 37.14000  ? 13  GLU B O    1 
ATOM   3595  C CB   . GLU B 1 13  ? 59.66200 -26.23800 14.90800  1.000 31.59000  ? 13  GLU B CB   1 
ATOM   3596  C CG   . GLU B 1 13  ? 60.76600 -26.07700 13.88400  1.000 40.63000  ? 13  GLU B CG   1 
ATOM   3597  C CD   . GLU B 1 13  ? 61.94700 -25.21000 14.38500  1.000 53.58000  ? 13  GLU B CD   1 
ATOM   3598  O OE1  . GLU B 1 13  ? 61.80400 -24.49700 15.40800  1.000 65.59000  ? 13  GLU B OE1  1 
ATOM   3599  O OE2  . GLU B 1 13  ? 62.99400 -25.22600 13.71900  1.000 56.84000  ? 13  GLU B OE2  1 
ATOM   3600  H H    . GLU B 1 13  ? 58.02300 -25.19100 13.34300  1.000 32.33000  ? 13  GLU B H    1 
ATOM   3601  H HA   . GLU B 1 13  ? 58.69200 -27.64800 13.80700  1.000 36.69000  ? 13  GLU B HA   1 
ATOM   3602  H HB2  . GLU B 1 13  ? 59.43700 -25.35800 15.24700  1.000 37.84000  ? 13  GLU B HB2  1 
ATOM   3603  H HB3  . GLU B 1 13  ? 59.99800 -26.79500 15.62700  1.000 37.84000  ? 13  GLU B HB3  1 
ATOM   3604  H HG2  . GLU B 1 13  ? 61.11600 -26.95300 13.65900  1.000 48.68000  ? 13  GLU B HG2  1 
ATOM   3605  H HG3  . GLU B 1 13  ? 60.40100 -25.65200 13.09200  1.000 48.68000  ? 13  GLU B HG3  1 
ATOM   3606  N N    . TYR B 1 14  ? 56.71700 -26.40900 16.00800  1.000 31.36000  ? 14  TYR B N    1 
ATOM   3607  C CA   . TYR B 1 14  ? 55.79700 -26.81500 17.06200  1.000 31.07000  ? 14  TYR B CA   1 
ATOM   3608  C C    . TYR B 1 14  ? 54.67100 -27.72900 16.55100  1.000 36.32000  ? 14  TYR B C    1 
ATOM   3609  O O    . TYR B 1 14  ? 54.21700 -28.59400 17.31200  1.000 37.38000  ? 14  TYR B O    1 
ATOM   3610  C CB   . TYR B 1 14  ? 55.22800 -25.59000 17.77000  1.000 36.65000  ? 14  TYR B CB   1 
ATOM   3611  C CG   . TYR B 1 14  ? 56.17900 -24.99400 18.79800  1.000 35.56000  ? 14  TYR B CG   1 
ATOM   3612  C CD1  . TYR B 1 14  ? 57.55700 -25.09200 18.65200  1.000 46.08000  ? 14  TYR B CD1  1 
ATOM   3613  C CD2  . TYR B 1 14  ? 55.69200 -24.32900 19.89800  1.000 44.53000  ? 14  TYR B CD2  1 
ATOM   3614  C CE1  . TYR B 1 14  ? 58.41200 -24.52700 19.60200  1.000 58.86000  ? 14  TYR B CE1  1 
ATOM   3615  C CE2  . TYR B 1 14  ? 56.52200 -23.76100 20.82200  1.000 45.75000  ? 14  TYR B CE2  1 
ATOM   3616  C CZ   . TYR B 1 14  ? 57.86500 -23.85400 20.68400  1.000 47.94000  ? 14  TYR B CZ   1 
ATOM   3617  O OH   . TYR B 1 14  ? 58.64800 -23.27300 21.65400  1.000 43.59000  ? 14  TYR B OH   1 
ATOM   3618  H H    . TYR B 1 14  ? 56.69600 -25.57600 15.79700  1.000 37.56000  ? 14  TYR B H    1 
ATOM   3619  H HA   . TYR B 1 14  ? 56.29800 -27.32700 17.71500  1.000 37.21000  ? 14  TYR B HA   1 
ATOM   3620  H HB2  . TYR B 1 14  ? 55.03700 -24.90600 17.10900  1.000 43.90000  ? 14  TYR B HB2  1 
ATOM   3621  H HB3  . TYR B 1 14  ? 54.41200 -25.84400 18.23000  1.000 43.90000  ? 14  TYR B HB3  1 
ATOM   3622  H HD1  . TYR B 1 14  ? 57.91300 -25.53700 17.91700  1.000 55.22000  ? 14  TYR B HD1  1 
ATOM   3623  H HD2  . TYR B 1 14  ? 54.77200 -24.26400 20.01600  1.000 53.37000  ? 14  TYR B HD2  1 
ATOM   3624  H HE1  . TYR B 1 14  ? 59.33400 -24.60200 19.51000  1.000 70.56000  ? 14  TYR B HE1  1 
ATOM   3625  H HE2  . TYR B 1 14  ? 56.16200 -23.30700 21.54900  1.000 54.82000  ? 14  TYR B HE2  1 
ATOM   3626  H HH   . TYR B 1 14  ? 58.16400 -22.87100 22.21100  1.000 52.23000  ? 14  TYR B HH   1 
ATOM   3627  N N    . ASN B 1 15  ? 54.18400 -27.56200 15.30500  1.000 37.31000  ? 15  ASN B N    1 
ATOM   3628  C CA   . ASN B 1 15  ? 53.22300 -28.53900 14.77800  1.000 36.14000  ? 15  ASN B CA   1 
ATOM   3629  C C    . ASN B 1 15  ? 53.86100 -29.93700 14.77200  1.000 38.17000  ? 15  ASN B C    1 
ATOM   3630  O O    . ASN B 1 15  ? 53.28200 -30.90900 15.26400  1.000 41.98000  ? 15  ASN B O    1 
ATOM   3631  C CB   . ASN B 1 15  ? 52.74600 -28.26500 13.33400  1.000 38.84000  ? 15  ASN B CB   1 
ATOM   3632  C CG   . ASN B 1 15  ? 52.10300 -26.88800 13.08900  1.000 44.23000  ? 15  ASN B CG   1 
ATOM   3633  O OD1  . ASN B 1 15  ? 52.24600 -26.37700 11.97000  1.000 34.23000  ? 15  ASN B OD1  1 
ATOM   3634  N ND2  . ASN B 1 15  ? 51.32600 -26.34400 14.04200  1.000 44.90000  ? 15  ASN B ND2  1 
ATOM   3635  H H    . ASN B 1 15  ? 54.38800 -26.91900 14.77200  1.000 44.69000  ? 15  ASN B H    1 
ATOM   3636  H HA   . ASN B 1 15  ? 52.44500 -28.47000 15.35400  1.000 43.30000  ? 15  ASN B HA   1 
ATOM   3637  H HB2  . ASN B 1 15  ? 53.51100 -28.33300 12.74300  1.000 46.53000  ? 15  ASN B HB2  1 
ATOM   3638  H HB3  . ASN B 1 15  ? 52.08500 -28.93500 13.10000  1.000 46.53000  ? 15  ASN B HB3  1 
ATOM   3639  H HD21 . ASN B 1 15  ? 51.19200 -26.76500 14.78000  1.000 53.81000  ? 15  ASN B HD21 1 
ATOM   3640  H HD22 . ASN B 1 15  ? 50.96300 -25.57500 13.91400  1.000 53.81000  ? 15  ASN B HD22 1 
ATOM   3641  N N    . GLU B 1 16  ? 55.05800 -30.05100 14.19000  1.000 35.55000  ? 16  GLU B N    1 
ATOM   3642  C CA   . GLU B 1 16  ? 55.70800 -31.35400 14.09500  1.000 38.24000  ? 16  GLU B CA   1 
ATOM   3643  C C    . GLU B 1 16  ? 55.81800 -32.01600 15.45900  1.000 46.75000  ? 16  GLU B C    1 
ATOM   3644  O O    . GLU B 1 16  ? 55.62900 -33.22800 15.58500  1.000 42.40000  ? 16  GLU B O    1 
ATOM   3645  C CB   . GLU B 1 16  ? 57.09800 -31.22100 13.47500  1.000 35.43000  ? 16  GLU B CB   1 
ATOM   3646  C CG   . GLU B 1 16  ? 57.88800 -32.54300 13.49200  1.000 49.35000  ? 16  GLU B CG   1 
ATOM   3647  C CD   . GLU B 1 16  ? 59.19500 -32.45800 12.71400  1.000 59.13000  ? 16  GLU B CD   1 
ATOM   3648  O OE1  . GLU B 1 16  ? 59.88000 -31.42400 12.79800  1.000 57.13000  ? 16  GLU B OE1  1 
ATOM   3649  O OE2  . GLU B 1 16  ? 59.54500 -33.43500 12.00300  1.000 74.07000  ? 16  GLU B OE2  1 
ATOM   3650  H H    . GLU B 1 16  ? 55.50500 -29.40100 13.84900  1.000 42.59000  ? 16  GLU B H    1 
ATOM   3651  H HA   . GLU B 1 16  ? 55.17100 -31.91500 13.51400  1.000 45.81000  ? 16  GLU B HA   1 
ATOM   3652  H HB2  . GLU B 1 16  ? 57.00600 -30.93800 12.55200  1.000 42.44000  ? 16  GLU B HB2  1 
ATOM   3653  H HB3  . GLU B 1 16  ? 57.60500 -30.56300 13.97600  1.000 42.44000  ? 16  GLU B HB3  1 
ATOM   3654  H HG2  . GLU B 1 16  ? 58.10000 -32.77300 14.41000  1.000 59.14000  ? 16  GLU B HG2  1 
ATOM   3655  H HG3  . GLU B 1 16  ? 57.34600 -33.24000 13.09100  1.000 59.14000  ? 16  GLU B HG3  1 
ATOM   3656  N N    . LYS B 1 17  ? 56.13400 -31.23900 16.48500  1.000 42.03000  ? 17  LYS B N    1 
ATOM   3657  C CA   . LYS B 1 17  ? 56.27600 -31.74500 17.84400  1.000 36.88000  ? 17  LYS B CA   1 
ATOM   3658  C C    . LYS B 1 17  ? 54.94900 -31.89300 18.57300  1.000 41.80000  ? 17  LYS B C    1 
ATOM   3659  O O    . LYS B 1 17  ? 54.94500 -32.32000 19.72800  1.000 44.16000  ? 17  LYS B O    1 
ATOM   3660  C CB   . LYS B 1 17  ? 57.21400 -30.82000 18.61300  1.000 41.82000  ? 17  LYS B CB   1 
ATOM   3661  C CG   . LYS B 1 17  ? 58.67300 -31.13100 18.40700  1.000 54.80000  ? 17  LYS B CG   1 
ATOM   3662  C CD   . LYS B 1 17  ? 59.53200 -29.90700 18.17700  1.000 52.12000  ? 17  LYS B CD   1 
ATOM   3663  C CE   . LYS B 1 17  ? 60.25200 -29.44100 19.42400  1.000 53.61000  ? 17  LYS B CE   1 
ATOM   3664  N NZ   . LYS B 1 17  ? 61.67800 -29.16600 19.07300  1.000 71.03000  ? 17  LYS B NZ   1 
ATOM   3665  H H    . LYS B 1 17  ? 56.27600 -30.39300 16.42000  1.000 50.36000  ? 17  LYS B H    1 
ATOM   3666  H HA   . LYS B 1 17  ? 56.67200 -32.63000 17.82100  1.000 44.18000  ? 17  LYS B HA   1 
ATOM   3667  H HB2  . LYS B 1 17  ? 57.06100 -29.90800 18.32100  1.000 50.11000  ? 17  LYS B HB2  1 
ATOM   3668  H HB3  . LYS B 1 17  ? 57.02400 -30.90100 19.56100  1.000 50.11000  ? 17  LYS B HB3  1 
ATOM   3669  H HG2  . LYS B 1 17  ? 59.01100 -31.58500 19.19500  1.000 65.69000  ? 17  LYS B HG2  1 
ATOM   3670  H HG3  . LYS B 1 17  ? 58.76400 -31.70500 17.63000  1.000 65.69000  ? 17  LYS B HG3  1 
ATOM   3671  H HD2  . LYS B 1 17  ? 60.20100 -30.11400 17.50600  1.000 62.47000  ? 17  LYS B HD2  1 
ATOM   3672  H HD3  . LYS B 1 17  ? 58.96800 -29.18000 17.87000  1.000 62.47000  ? 17  LYS B HD3  1 
ATOM   3673  H HE2  . LYS B 1 17  ? 59.84500 -28.62600 19.75700  1.000 64.25000  ? 17  LYS B HE2  1 
ATOM   3674  H HE3  . LYS B 1 17  ? 60.22000 -30.13100 20.10400  1.000 64.25000  ? 17  LYS B HE3  1 
ATOM   3675  H HZ1  . LYS B 1 17  ? 62.11800 -28.87600 19.79100  1.000 85.16000  ? 17  LYS B HZ1  1 
ATOM   3676  H HZ2  . LYS B 1 17  ? 62.06800 -29.91000 18.77700  1.000 85.16000  ? 17  LYS B HZ2  1 
ATOM   3677  H HZ3  . LYS B 1 17  ? 61.72200 -28.54500 18.43700  1.000 85.16000  ? 17  LYS B HZ3  1 
ATOM   3678  N N    . GLY B 1 18  ? 53.82800 -31.58900 17.93600  1.000 39.21000  ? 18  GLY B N    1 
ATOM   3679  C CA   . GLY B 1 18  ? 52.56300 -31.71900 18.62300  1.000 40.89000  ? 18  GLY B CA   1 
ATOM   3680  C C    . GLY B 1 18  ? 52.35900 -30.75800 19.77400  1.000 44.08000  ? 18  GLY B C    1 
ATOM   3681  O O    . GLY B 1 18  ? 51.60400 -31.06600 20.70200  1.000 43.40000  ? 18  GLY B O    1 
ATOM   3682  H H    . GLY B 1 18  ? 53.77800 -31.31200 17.12400  1.000 46.97000  ? 18  GLY B H    1 
ATOM   3683  H HA2  . GLY B 1 18  ? 51.84800 -31.57100 17.98500  1.000 48.99000  ? 18  GLY B HA2  1 
ATOM   3684  H HA3  . GLY B 1 18  ? 52.49200 -32.62000 18.97400  1.000 48.99000  ? 18  GLY B HA3  1 
ATOM   3685  N N    . ILE B 1 19  ? 52.95700 -29.57300 19.72700  1.000 38.30000  ? 19  ILE B N    1 
ATOM   3686  C CA   . ILE B 1 19  ? 52.86100 -28.57600 20.83000  1.000 34.09000  ? 19  ILE B CA   1 
ATOM   3687  C C    . ILE B 1 19  ? 51.79700 -27.52000 20.51900  1.000 31.40000  ? 19  ILE B C    1 
ATOM   3688  O O    . ILE B 1 19  ? 51.80600 -27.00600 19.40700  1.000 31.70000  ? 19  ILE B O    1 
ATOM   3689  C CB   . ILE B 1 19  ? 54.24400 -27.95500 21.09300  1.000 38.66000  ? 19  ILE B CB   1 
ATOM   3690  C CG1  . ILE B 1 19  ? 55.23500 -29.00300 21.60700  1.000 40.72000  ? 19  ILE B CG1  1 
ATOM   3691  C CG2  . ILE B 1 19  ? 54.14200 -26.76600 22.03300  1.000 39.51000  ? 19  ILE B CG2  1 
ATOM   3692  C CD1  . ILE B 1 19  ? 56.67700 -28.57800 21.51700  1.000 43.13000  ? 19  ILE B CD1  1 
ATOM   3693  H H    . ILE B 1 19  ? 53.44400 -29.28500 19.01400  1.000 45.89000  ? 19  ILE B H    1 
ATOM   3694  H HA   . ILE B 1 19  ? 52.59200 -29.04400 21.63900  1.000 40.83000  ? 19  ILE B HA   1 
ATOM   3695  H HB   . ILE B 1 19  ? 54.58900 -27.62300 20.22800  1.000 46.32000  ? 19  ILE B HB   1 
ATOM   3696  H HG12 . ILE B 1 19  ? 55.02300 -29.20100 22.54400  1.000 48.79000  ? 19  ILE B HG12 1 
ATOM   3697  H HG13 . ILE B 1 19  ? 55.11800 -29.82800 21.09100  1.000 48.79000  ? 19  ILE B HG13 1 
ATOM   3698  H HG21 . ILE B 1 19  ? 55.00400 -26.60600 22.45200  1.000 47.34000  ? 19  ILE B HG21 1 
ATOM   3699  H HG22 . ILE B 1 19  ? 53.87700 -25.97600 21.53200  1.000 47.34000  ? 19  ILE B HG22 1 
ATOM   3700  H HG23 . ILE B 1 19  ? 53.48100 -26.95200 22.72200  1.000 47.34000  ? 19  ILE B HG23 1 
ATOM   3701  H HD11 . ILE B 1 19  ? 57.25200 -29.32400 21.76000  1.000 51.68000  ? 19  ILE B HD11 1 
ATOM   3702  H HD12 . ILE B 1 19  ? 56.87700 -28.30000 20.60600  1.000 51.68000  ? 19  ILE B HD12 1 
ATOM   3703  H HD13 . ILE B 1 19  ? 56.83700 -27.83500 22.12300  1.000 51.68000  ? 19  ILE B HD13 1 
ATOM   3704  N N    . PHE B 1 20  ? 50.89600 -27.23900 21.45600  1.000 30.93000  ? 20  PHE B N    1 
ATOM   3705  C CA   . PHE B 1 20  ? 49.90000 -26.14500 21.35200  1.000 31.44000  ? 20  PHE B CA   1 
ATOM   3706  C C    . PHE B 1 20  ? 50.73500 -24.88900 21.10900  1.000 34.13000  ? 20  PHE B C    1 
ATOM   3707  O O    . PHE B 1 20  ? 51.69500 -24.74800 21.81000  1.000 35.30000  ? 20  PHE B O    1 
ATOM   3708  C CB   . PHE B 1 20  ? 49.07500 -26.12800 22.64000  1.000 37.72000  ? 20  PHE B CB   1 
ATOM   3709  C CG   . PHE B 1 20  ? 47.62200 -25.75500 22.53600  1.000 42.26000  ? 20  PHE B CG   1 
ATOM   3710  C CD1  . PHE B 1 20  ? 46.79900 -26.31900 21.57700  1.000 55.36000  ? 20  PHE B CD1  1 
ATOM   3711  C CD2  . PHE B 1 20  ? 47.05700 -24.90400 23.46900  1.000 52.23000  ? 20  PHE B CD2  1 
ATOM   3712  C CE1  . PHE B 1 20  ? 45.45600 -25.98900 21.51600  1.000 47.00000  ? 20  PHE B CE1  1 
ATOM   3713  C CE2  . PHE B 1 20  ? 45.71200 -24.58200 23.41100  1.000 49.95000  ? 20  PHE B CE2  1 
ATOM   3714  C CZ   . PHE B 1 20  ? 44.91700 -25.12000 22.43200  1.000 50.36000  ? 20  PHE B CZ   1 
ATOM   3715  H H    . PHE B 1 20  ? 50.82200 -27.70900 22.23100  1.000 37.04000  ? 20  PHE B H    1 
ATOM   3716  H HA   . PHE B 1 20  ? 49.31000 -26.30700 20.57400  1.000 37.65000  ? 20  PHE B HA   1 
ATOM   3717  H HB2  . PHE B 1 20  ? 49.12900 -27.01900 23.04400  1.000 45.19000  ? 20  PHE B HB2  1 
ATOM   3718  H HB3  . PHE B 1 20  ? 49.50600 -25.50400 23.26100  1.000 45.19000  ? 20  PHE B HB3  1 
ATOM   3719  H HD1  . PHE B 1 20  ? 47.16500 -26.91100 20.94000  1.000 66.36000  ? 20  PHE B HD1  1 
ATOM   3720  H HD2  . PHE B 1 20  ? 47.60000 -24.52700 24.14400  1.000 62.60000  ? 20  PHE B HD2  1 
ATOM   3721  H HE1  . PHE B 1 20  ? 44.91000 -26.36200 20.84300  1.000 56.32000  ? 20  PHE B HE1  1 
ATOM   3722  H HE2  . PHE B 1 20  ? 45.34400 -23.98500 24.04100  1.000 59.87000  ? 20  PHE B HE2  1 
ATOM   3723  H HZ   . PHE B 1 20  ? 44.00200 -24.89700 22.39300  1.000 60.36000  ? 20  PHE B HZ   1 
ATOM   3724  N N    . GLN B 1 21  ? 50.45700 -24.07900 20.10200  1.000 33.71000  ? 21  GLN B N    1 
ATOM   3725  C CA   . GLN B 1 21  ? 51.35000 -22.94600 19.75100  1.000 30.37000  ? 21  GLN B CA   1 
ATOM   3726  C C    . GLN B 1 21  ? 50.67800 -21.60400 20.04000  1.000 39.50000  ? 21  GLN B C    1 
ATOM   3727  O O    . GLN B 1 21  ? 51.18300 -20.89100 20.90600  1.000 34.55000  ? 21  GLN B O    1 
ATOM   3728  C CB   . GLN B 1 21  ? 51.77300 -23.05700 18.29500  1.000 28.32000  ? 21  GLN B CB   1 
ATOM   3729  C CG   . GLN B 1 21  ? 52.98100 -22.21200 17.96800  1.000 30.25000  ? 21  GLN B CG   1 
ATOM   3730  C CD   . GLN B 1 21  ? 53.50500 -22.46600 16.58100  1.000 29.86000  ? 21  GLN B CD   1 
ATOM   3731  O OE1  . GLN B 1 21  ? 54.43000 -21.80700 16.14500  1.000 29.40000  ? 21  GLN B OE1  1 
ATOM   3732  N NE2  . GLN B 1 21  ? 52.90100 -23.39000 15.85700  1.000 30.85000  ? 21  GLN B NE2  1 
ATOM   3733  H H    . GLN B 1 21  ? 49.71100 -24.15500 19.58500  1.000 40.38000  ? 21  GLN B H    1 
ATOM   3734  H HA   . GLN B 1 21  ? 52.15900 -23.00400 20.30600  1.000 36.37000  ? 21  GLN B HA   1 
ATOM   3735  H HB2  . GLN B 1 21  ? 51.96900 -23.99700 18.09800  1.000 33.91000  ? 21  GLN B HB2  1 
ATOM   3736  H HB3  . GLN B 1 21  ? 51.02500 -22.77600 17.73200  1.000 33.91000  ? 21  GLN B HB3  1 
ATOM   3737  H HG2  . GLN B 1 21  ? 52.74100 -21.26400 18.05100  1.000 36.22000  ? 21  GLN B HG2  1 
ATOM   3738  H HG3  . GLN B 1 21  ? 53.69100 -22.39900 18.61900  1.000 36.22000  ? 21  GLN B HG3  1 
ATOM   3739  H HE21 . GLN B 1 21  ? 52.05500 -23.28700 15.62000  1.000 36.95000  ? 21  GLN B HE21 1 
ATOM   3740  H HE22 . GLN B 1 21  ? 53.34900 -24.10700 15.59300  1.000 36.95000  ? 21  GLN B HE22 1 
ATOM   3741  N N    . GLY B 1 22  ? 49.60000 -21.27400 19.33700  1.000 35.35000  ? 22  GLY B N    1 
ATOM   3742  C CA   . GLY B 1 22  ? 48.94900 -19.98600 19.52400  1.000 29.40000  ? 22  GLY B CA   1 
ATOM   3743  C C    . GLY B 1 22  ? 49.86000 -18.81500 19.13400  1.000 27.67000  ? 22  GLY B C    1 
ATOM   3744  O O    . GLY B 1 22  ? 50.32200 -18.68200 17.98600  1.000 26.11000  ? 22  GLY B O    1 
ATOM   3745  H H    . GLY B 1 22  ? 49.21200 -21.78900 18.76700  1.000 42.34000  ? 22  GLY B H    1 
ATOM   3746  H HA2  . GLY B 1 22  ? 48.14900 -19.94700 18.97700  1.000 35.21000  ? 22  GLY B HA2  1 
ATOM   3747  H HA3  . GLY B 1 22  ? 48.70000 -19.88300 20.45600  1.000 35.21000  ? 22  GLY B HA3  1 
ATOM   3748  N N    . ARG B 1 23  ? 50.13500 -17.92400 20.10100  1.000 27.88000  ? 23  ARG B N    1 
ATOM   3749  C CA   . ARG B 1 23  ? 50.98900 -16.76600 19.83600  1.000 30.78000  ? 23  ARG B CA   1 
ATOM   3750  C C    . ARG B 1 23  ? 52.47600 -17.12600 19.74300  1.000 31.17000  ? 23  ARG B C    1 
ATOM   3751  O O    . ARG B 1 23  ? 53.27300 -16.30800 19.26900  1.000 28.56000  ? 23  ARG B O    1 
ATOM   3752  C CB   . ARG B 1 23  ? 50.81200 -15.69000 20.93600  1.000 40.45000  ? 23  ARG B CB   1 
ATOM   3753  C CG   . ARG B 1 23  ? 49.51100 -14.85800 20.85700  1.000 47.37000  ? 23  ARG B CG   1 
ATOM   3754  C CD   . ARG B 1 23  ? 49.21300 -14.27800 19.45100  1.000 56.71000  ? 23  ARG B CD   1 
ATOM   3755  N NE   . ARG B 1 23  ? 47.78400 -14.01200 19.28500  1.000 53.61000  ? 23  ARG B NE   1 
ATOM   3756  C CZ   . ARG B 1 23  ? 47.13000 -13.03500 19.90200  1.000 63.74000  ? 23  ARG B CZ   1 
ATOM   3757  N NH1  . ARG B 1 23  ? 47.76200 -12.12000 20.63700  1.000 55.31000  ? 23  ARG B NH1  1 
ATOM   3758  N NH2  . ARG B 1 23  ? 45.81100 -12.96200 19.76600  1.000 54.59000  ? 23  ARG B NH2  1 
ATOM   3759  H H    . ARG B 1 23  ? 49.84000 -17.97200 20.90800  1.000 33.38000  ? 23  ARG B H    1 
ATOM   3760  H HA   . ARG B 1 23  ? 50.71000 -16.38200 18.99000  1.000 36.87000  ? 23  ARG B HA   1 
ATOM   3761  H HB2  . ARG B 1 23  ? 50.81800 -16.13300 21.79900  1.000 48.46000  ? 23  ARG B HB2  1 
ATOM   3762  H HB3  . ARG B 1 23  ? 51.55500 -15.06900 20.87700  1.000 48.46000  ? 23  ARG B HB3  1 
ATOM   3763  H HG2  . ARG B 1 23  ? 48.76300 -15.42400 21.10400  1.000 56.77000  ? 23  ARG B HG2  1 
ATOM   3764  H HG3  . ARG B 1 23  ? 49.58000 -14.11200 21.47300  1.000 56.77000  ? 23  ARG B HG3  1 
ATOM   3765  H HD2  . ARG B 1 23  ? 49.69600 -13.44400 19.33700  1.000 67.97000  ? 23  ARG B HD2  1 
ATOM   3766  H HD3  . ARG B 1 23  ? 49.48800 -14.91600 18.77400  1.000 67.97000  ? 23  ARG B HD3  1 
ATOM   3767  H HE   . ARG B 1 23  ? 47.34000 -14.52100 18.75300  1.000 64.25000  ? 23  ARG B HE   1 
ATOM   3768  H HH11 . ARG B 1 23  ? 48.61700 -12.15200 20.72200  1.000 66.29000  ? 23  ARG B HH11 1 
ATOM   3769  H HH12 . ARG B 1 23  ? 47.31400 -11.49700 21.02700  1.000 66.29000  ? 23  ARG B HH12 1 
ATOM   3770  H HH21 . ARG B 1 23  ? 45.39600 -13.54100 19.28400  1.000 65.44000  ? 23  ARG B HH21 1 
ATOM   3771  H HH22 . ARG B 1 23  ? 45.37200 -12.33600 20.15900  1.000 65.44000  ? 23  ARG B HH22 1 
ATOM   3772  N N    . LEU B 1 24  ? 52.88800 -18.31200 20.17800  1.000 25.06000  ? 24  LEU B N    1 
ATOM   3773  C CA   . LEU B 1 24  ? 54.26300 -18.72000 19.93100  1.000 24.15000  ? 24  LEU B CA   1 
ATOM   3774  C C    . LEU B 1 24  ? 54.50900 -18.74700 18.43600  1.000 27.58000  ? 24  LEU B C    1 
ATOM   3775  O O    . LEU B 1 24  ? 53.57500 -18.72900 17.63800  1.000 27.72000  ? 24  LEU B O    1 
ATOM   3776  C CB   . LEU B 1 24  ? 54.56800 -20.06200 20.57400  1.000 26.25000  ? 24  LEU B CB   1 
ATOM   3777  C CG   . LEU B 1 24  ? 54.51700 -19.99800 22.10400  1.000 32.04000  ? 24  LEU B CG   1 
ATOM   3778  C CD1  . LEU B 1 24  ? 54.60600 -21.41300 22.65200  1.000 34.69000  ? 24  LEU B CD1  1 
ATOM   3779  C CD2  . LEU B 1 24  ? 55.66300 -19.13700 22.68100  1.000 29.34000  ? 24  LEU B CD2  1 
ATOM   3780  H H    . LEU B 1 24  ? 52.40500 -18.88100 20.60600  1.000 30.00000  ? 24  LEU B H    1 
ATOM   3781  H HA   . LEU B 1 24  ? 54.87900 -18.08800 20.33400  1.000 28.91000  ? 24  LEU B HA   1 
ATOM   3782  H HB2  . LEU B 1 24  ? 53.91200 -20.71200 20.27600  1.000 31.42000  ? 24  LEU B HB2  1 
ATOM   3783  H HB3  . LEU B 1 24  ? 55.45800 -20.34400 20.31100  1.000 31.42000  ? 24  LEU B HB3  1 
ATOM   3784  H HG   . LEU B 1 24  ? 53.68500 -19.58400 22.38000  1.000 38.38000  ? 24  LEU B HG   1 
ATOM   3785  H HD11 . LEU B 1 24  ? 54.30400 -21.41500 23.57400  1.000 41.55000  ? 24  LEU B HD11 1 
ATOM   3786  H HD12 . LEU B 1 24  ? 54.04200 -21.99400 22.11800  1.000 41.55000  ? 24  LEU B HD12 1 
ATOM   3787  H HD13 . LEU B 1 24  ? 55.52800 -21.71200 22.60500  1.000 41.55000  ? 24  LEU B HD13 1 
ATOM   3788  H HD21 . LEU B 1 24  ? 55.64300 -19.19200 23.64900  1.000 35.13000  ? 24  LEU B HD21 1 
ATOM   3789  H HD22 . LEU B 1 24  ? 56.50900 -19.47300 22.34700  1.000 35.13000  ? 24  LEU B HD22 1 
ATOM   3790  H HD23 . LEU B 1 24  ? 55.53800 -18.21700 22.39900  1.000 35.13000  ? 24  LEU B HD23 1 
ATOM   3791  N N    . ASP B 1 25  ? 55.78900 -18.69600 18.04600  1.000 27.36000  ? 25  ASP B N    1 
ATOM   3792  C CA   . ASP B 1 25  ? 56.14500 -18.27400 16.69000  1.000 27.30000  ? 25  ASP B CA   1 
ATOM   3793  C C    . ASP B 1 25  ? 57.29300 -19.10100 16.12100  1.000 28.54000  ? 25  ASP B C    1 
ATOM   3794  O O    . ASP B 1 25  ? 58.29500 -18.56600 15.62600  1.000 27.89000  ? 25  ASP B O    1 
ATOM   3795  C CB   . ASP B 1 25  ? 56.45900 -16.75600 16.72500  1.000 34.54000  ? 25  ASP B CB   1 
ATOM   3796  C CG   . ASP B 1 25  ? 56.40600 -16.11100 15.37000  1.000 36.23000  ? 25  ASP B CG   1 
ATOM   3797  O OD1  . ASP B 1 25  ? 55.75900 -16.66900 14.46600  1.000 29.83000  ? 25  ASP B OD1  1 
ATOM   3798  O OD2  . ASP B 1 25  ? 57.01800 -15.06600 15.19400  1.000 32.40000  ? 25  ASP B OD2  1 
ATOM   3799  H H    . ASP B 1 25  ? 56.45900 -18.89900 18.54500  1.000 32.76000  ? 25  ASP B H    1 
ATOM   3800  H HA   . ASP B 1 25  ? 55.40400 -18.44400 16.08700  1.000 32.68000  ? 25  ASP B HA   1 
ATOM   3801  H HB2  . ASP B 1 25  ? 55.80900 -16.31300 17.29200  1.000 41.37000  ? 25  ASP B HB2  1 
ATOM   3802  H HB3  . ASP B 1 25  ? 57.35200 -16.62800 17.08200  1.000 41.37000  ? 25  ASP B HB3  1 
ATOM   3803  N N    . SER B 1 26  ? 57.11600 -20.43000 16.09200  1.000 29.66000  ? 26  SER B N    1 
ATOM   3804  C CA   . SER B 1 26  ? 58.18500 -21.29500 15.60900  1.000 23.38000  ? 26  SER B CA   1 
ATOM   3805  C C    . SER B 1 26  ? 58.28600 -21.18400 14.09500  1.000 26.75000  ? 26  SER B C    1 
ATOM   3806  O O    . SER B 1 26  ? 57.38300 -20.66800 13.43000  1.000 26.36000  ? 26  SER B O    1 
ATOM   3807  C CB   . SER B 1 26  ? 57.96200 -22.73800 16.07200  1.000 31.98000  ? 26  SER B CB   1 
ATOM   3808  O OG   . SER B 1 26  ? 56.92700 -23.41900 15.38900  1.000 26.69000  ? 26  SER B OG   1 
ATOM   3809  H H    . SER B 1 26  ? 56.40200 -20.83900 16.34100  1.000 35.51000  ? 26  SER B H    1 
ATOM   3810  H HA   . SER B 1 26  ? 59.04000 -21.02400 15.97700  1.000 27.98000  ? 26  SER B HA   1 
ATOM   3811  H HB2  . SER B 1 26  ? 58.78700 -23.23000 15.93500  1.000 38.31000  ? 26  SER B HB2  1 
ATOM   3812  H HB3  . SER B 1 26  ? 57.73900 -22.72000 17.01600  1.000 38.31000  ? 26  SER B HB3  1 
ATOM   3813  H HG   . SER B 1 26  ? 56.18200 -23.09100 15.59700  1.000 31.95000  ? 26  SER B HG   1 
ATOM   3814  N N    . ASP B 1 27  ? 59.42200 -21.64800 13.56300  1.000 23.18000  ? 27  ASP B N    1 
ATOM   3815  C CA   . ASP B 1 27  ? 59.79500 -21.57700 12.16500  1.000 28.53000  ? 27  ASP B CA   1 
ATOM   3816  C C    . ASP B 1 27  ? 59.11900 -22.72300 11.42100  1.000 26.33000  ? 27  ASP B C    1 
ATOM   3817  O O    . ASP B 1 27  ? 58.65600 -23.68100 12.03500  1.000 23.62000  ? 27  ASP B O    1 
ATOM   3818  C CB   . ASP B 1 27  ? 61.31700 -21.70300 12.01600  1.000 30.80000  ? 27  ASP B CB   1 
ATOM   3819  C CG   . ASP B 1 27  ? 61.85300 -21.15000 10.70600  1.000 32.83000  ? 27  ASP B CG   1 
ATOM   3820  O OD1  . ASP B 1 27  ? 61.07400 -20.55500 9.93300   1.000 32.03000  ? 27  ASP B OD1  1 
ATOM   3821  O OD2  . ASP B 1 27  ? 63.08300 -21.28700 10.47200  1.000 37.23000  ? 27  ASP B OD2  1 
ATOM   3822  H H    . ASP B 1 27  ? 60.03200 -22.03300 14.03200  1.000 27.74000  ? 27  ASP B H    1 
ATOM   3823  H HA   . ASP B 1 27  ? 59.52100 -20.73000 11.78100  1.000 34.16000  ? 27  ASP B HA   1 
ATOM   3824  H HB2  . ASP B 1 27  ? 61.74200 -21.21600 12.73900  1.000 36.89000  ? 27  ASP B HB2  1 
ATOM   3825  H HB3  . ASP B 1 27  ? 61.55800 -22.64100 12.06200  1.000 36.89000  ? 27  ASP B HB3  1 
ATOM   3826  N N    . LEU B 1 28  ? 59.07300 -22.60700 10.09400  1.000 21.74000  ? 28  LEU B N    1 
ATOM   3827  C CA   . LEU B 1 28  ? 58.69400 -23.75300 9.26800   1.000 28.81000  ? 28  LEU B CA   1 
ATOM   3828  C C    . LEU B 1 28  ? 59.76500 -24.81900 9.39800   1.000 33.48000  ? 28  LEU B C    1 
ATOM   3829  O O    . LEU B 1 28  ? 60.95600 -24.51200 9.56400   1.000 29.08000  ? 28  LEU B O    1 
ATOM   3830  C CB   . LEU B 1 28  ? 58.56000 -23.37700 7.78100   1.000 26.19000  ? 28  LEU B CB   1 
ATOM   3831  C CG   . LEU B 1 28  ? 57.37500 -22.48100 7.42700   1.000 23.69000  ? 28  LEU B CG   1 
ATOM   3832  C CD1  . LEU B 1 28  ? 57.27000 -22.29900 5.90800   1.000 26.83000  ? 28  LEU B CD1  1 
ATOM   3833  C CD2  . LEU B 1 28  ? 56.10700 -22.99200 7.97400   1.000 26.78000  ? 28  LEU B CD2  1 
ATOM   3834  H H    . LEU B 1 28  ? 59.25300 -21.88900 9.65500   1.000 26.02000  ? 28  LEU B H    1 
ATOM   3835  H HA   . LEU B 1 28  ? 57.83100 -24.08300 9.56400   1.000 34.50000  ? 28  LEU B HA   1 
ATOM   3836  H HB2  . LEU B 1 28  ? 59.36500 -22.90800 7.51300   1.000 31.35000  ? 28  LEU B HB2  1 
ATOM   3837  H HB3  . LEU B 1 28  ? 58.46600 -24.19500 7.26900   1.000 31.35000  ? 28  LEU B HB3  1 
ATOM   3838  H HG   . LEU B 1 28  ? 57.52900 -21.61400 7.83400   1.000 28.35000  ? 28  LEU B HG   1 
ATOM   3839  H HD11 . LEU B 1 28  ? 56.50100 -21.74300 5.70900   1.000 32.12000  ? 28  LEU B HD11 1 
ATOM   3840  H HD12 . LEU B 1 28  ? 58.07900 -21.87300 5.58500   1.000 32.12000  ? 28  LEU B HD12 1 
ATOM   3841  H HD13 . LEU B 1 28  ? 57.16500 -23.17000 5.49300   1.000 32.12000  ? 28  LEU B HD13 1 
ATOM   3842  H HD21 . LEU B 1 28  ? 55.37100 -22.50000 7.57800   1.000 32.06000  ? 28  LEU B HD21 1 
ATOM   3843  H HD22 . LEU B 1 28  ? 56.02800 -23.93500 7.76100   1.000 32.06000  ? 28  LEU B HD22 1 
ATOM   3844  H HD23 . LEU B 1 28  ? 56.10700 -22.86900 8.93700   1.000 32.06000  ? 28  LEU B HD23 1 
ATOM   3845  N N    . THR B 1 29  ? 59.34300 -26.08400 9.31500   1.000 27.04000  ? 29  THR B N    1 
ATOM   3846  C CA   . THR B 1 29  ? 60.29400 -27.18700 9.22300   1.000 29.37000  ? 29  THR B CA   1 
ATOM   3847  C C    . THR B 1 29  ? 60.78000 -27.27100 7.79000   1.000 24.76000  ? 29  THR B C    1 
ATOM   3848  O O    . THR B 1 29  ? 60.19400 -26.65100 6.88900   1.000 26.96000  ? 29  THR B O    1 
ATOM   3849  C CB   . THR B 1 29  ? 59.64700 -28.51900 9.60600   1.000 30.84000  ? 29  THR B CB   1 
ATOM   3850  O OG1  . THR B 1 29  ? 58.59400 -28.76900 8.67400   1.000 30.15000  ? 29  THR B OG1  1 
ATOM   3851  C CG2  . THR B 1 29  ? 59.09400 -28.48700 10.99900  1.000 32.28000  ? 29  THR B CG2  1 
ATOM   3852  H H    . THR B 1 29  ? 58.51700 -26.32400 9.31100   1.000 32.38000  ? 29  THR B H    1 
ATOM   3853  H HA   . THR B 1 29  ? 61.02600 -27.02700 9.83900   1.000 35.17000  ? 29  THR B HA   1 
ATOM   3854  H HB   . THR B 1 29  ? 60.30700 -29.22900 9.58500   1.000 36.94000  ? 29  THR B HB   1 
ATOM   3855  H HG1  . THR B 1 29  ? 58.00200 -28.17800 8.74500   1.000 36.10000  ? 29  THR B HG1  1 
ATOM   3856  H HG21 . THR B 1 29  ? 58.74800 -29.36200 11.23800  1.000 38.66000  ? 29  THR B HG21 1 
ATOM   3857  H HG22 . THR B 1 29  ? 59.79000 -28.24100 11.62700  1.000 38.66000  ? 29  THR B HG22 1 
ATOM   3858  H HG23 . THR B 1 29  ? 58.37500 -27.83900 11.05600  1.000 38.66000  ? 29  THR B HG23 1 
ATOM   3859  N N    . PRO B 1 30  ? 61.82800 -28.07500 7.53200   1.000 32.06000  ? 30  PRO B N    1 
ATOM   3860  C CA   . PRO B 1 30  ? 62.18900 -28.37000 6.13000   1.000 31.47000  ? 30  PRO B CA   1 
ATOM   3861  C C    . PRO B 1 30  ? 61.02000 -28.94800 5.32600   1.000 25.62000  ? 30  PRO B C    1 
ATOM   3862  O O    . PRO B 1 30  ? 60.88800 -28.65400 4.12700   1.000 32.00000  ? 30  PRO B O    1 
ATOM   3863  C CB   . PRO B 1 30  ? 63.35500 -29.36500 6.26000   1.000 32.72000  ? 30  PRO B CB   1 
ATOM   3864  C CG   . PRO B 1 30  ? 63.95500 -29.07200 7.64900   1.000 33.78000  ? 30  PRO B CG   1 
ATOM   3865  C CD   . PRO B 1 30  ? 62.74300 -28.70700 8.50800   1.000 30.18000  ? 30  PRO B CD   1 
ATOM   3866  H HA   . PRO B 1 30  ? 62.51700 -27.56900 5.69100   1.000 37.69000  ? 30  PRO B HA   1 
ATOM   3867  H HB2  . PRO B 1 30  ? 63.02300 -30.27500 6.20700   1.000 39.19000  ? 30  PRO B HB2  1 
ATOM   3868  H HB3  . PRO B 1 30  ? 64.00500 -29.20800 5.55800   1.000 39.19000  ? 30  PRO B HB3  1 
ATOM   3869  H HG2  . PRO B 1 30  ? 64.40300 -29.86100 7.99300   1.000 40.46000  ? 30  PRO B HG2  1 
ATOM   3870  H HG3  . PRO B 1 30  ? 64.58100 -28.33300 7.59400   1.000 40.46000  ? 30  PRO B HG3  1 
ATOM   3871  H HD2  . PRO B 1 30  ? 62.34200 -29.50000 8.89700   1.000 36.14000  ? 30  PRO B HD2  1 
ATOM   3872  H HD3  . PRO B 1 30  ? 62.99000 -28.08200 9.20800   1.000 36.14000  ? 30  PRO B HD3  1 
ATOM   3873  N N    . LEU B 1 31  ? 60.16800 -29.75300 5.95700   1.000 31.53000  ? 31  LEU B N    1 
ATOM   3874  C CA   . LEU B 1 31  ? 58.96300 -30.20800 5.26900   1.000 29.04000  ? 31  LEU B CA   1 
ATOM   3875  C C    . LEU B 1 31  ? 58.02800 -29.04500 4.99500   1.000 28.03000  ? 31  LEU B C    1 
ATOM   3876  O O    . LEU B 1 31  ? 57.41700 -28.97600 3.92100   1.000 26.41000  ? 31  LEU B O    1 
ATOM   3877  C CB   . LEU B 1 31  ? 58.25800 -31.28700 6.08400   1.000 29.24000  ? 31  LEU B CB   1 
ATOM   3878  C CG   . LEU B 1 31  ? 56.89200 -31.76800 5.55100   1.000 29.41000  ? 31  LEU B CG   1 
ATOM   3879  C CD1  . LEU B 1 31  ? 57.04700 -32.35700 4.16000   1.000 32.91000  ? 31  LEU B CD1  1 
ATOM   3880  C CD2  . LEU B 1 31  ? 56.22900 -32.72300 6.53600   1.000 30.03000  ? 31  LEU B CD2  1 
ATOM   3881  H H    . LEU B 1 31  ? 60.26200 -30.04400 6.76100   1.000 37.76000  ? 31  LEU B H    1 
ATOM   3882  H HA   . LEU B 1 31  ? 59.21800 -30.60300 4.42100   1.000 34.77000  ? 31  LEU B HA   1 
ATOM   3883  H HB2  . LEU B 1 31  ? 58.83800 -32.06300 6.12200   1.000 35.02000  ? 31  LEU B HB2  1 
ATOM   3884  H HB3  . LEU B 1 31  ? 58.10900 -30.94000 6.97800   1.000 35.02000  ? 31  LEU B HB3  1 
ATOM   3885  H HG   . LEU B 1 31  ? 56.28700 -31.01400 5.46600   1.000 35.22000  ? 31  LEU B HG   1 
ATOM   3886  H HD11 . LEU B 1 31  ? 56.19400 -32.71900 3.87300   1.000 39.41000  ? 31  LEU B HD11 1 
ATOM   3887  H HD12 . LEU B 1 31  ? 57.33100 -31.65800 3.55000   1.000 39.41000  ? 31  LEU B HD12 1 
ATOM   3888  H HD13 . LEU B 1 31  ? 57.71300 -33.06200 4.18800   1.000 39.41000  ? 31  LEU B HD13 1 
ATOM   3889  H HD21 . LEU B 1 31  ? 55.37300 -33.00400 6.17700   1.000 35.96000  ? 31  LEU B HD21 1 
ATOM   3890  H HD22 . LEU B 1 31  ? 56.80400 -33.49500 6.66300   1.000 35.96000  ? 31  LEU B HD22 1 
ATOM   3891  H HD23 . LEU B 1 31  ? 56.09900 -32.26500 7.38100   1.000 35.96000  ? 31  LEU B HD23 1 
ATOM   3892  N N    . GLY B 1 32  ? 57.90200 -28.11400 5.94800   1.000 25.54000  ? 32  GLY B N    1 
ATOM   3893  C CA   . GLY B 1 32  ? 57.02800 -26.98000 5.70800   1.000 25.16000  ? 32  GLY B CA   1 
ATOM   3894  C C    . GLY B 1 32  ? 57.42800 -26.19100 4.46900   1.000 26.03000  ? 32  GLY B C    1 
ATOM   3895  O O    . GLY B 1 32  ? 56.57200 -25.72700 3.71200   1.000 27.49000  ? 32  GLY B O    1 
ATOM   3896  H H    . GLY B 1 32  ? 58.29900 -28.12200 6.71100   1.000 30.58000  ? 32  GLY B H    1 
ATOM   3897  H HA2  . GLY B 1 32  ? 56.11800 -27.29600 5.58900   1.000 30.11000  ? 32  GLY B HA2  1 
ATOM   3898  H HA3  . GLY B 1 32  ? 57.05800 -26.38400 6.47300   1.000 30.11000  ? 32  GLY B HA3  1 
ATOM   3899  N N    . PHE B 1 33  ? 58.73700 -25.98300 4.27500   1.000 26.77000  ? 33  PHE B N    1 
ATOM   3900  C CA   . PHE B 1 33  ? 59.20800 -25.28100 3.08600   1.000 27.95000  ? 33  PHE B CA   1 
ATOM   3901  C C    . PHE B 1 33  ? 58.87400 -26.07200 1.82700   1.000 27.86000  ? 33  PHE B C    1 
ATOM   3902  O O    . PHE B 1 33  ? 58.49800 -25.50100 0.80400   1.000 29.63000  ? 33  PHE B O    1 
ATOM   3903  C CB   . PHE B 1 33  ? 60.72800 -25.01900 3.19400   1.000 32.61000  ? 33  PHE B CB   1 
ATOM   3904  C CG   . PHE B 1 33  ? 61.08500 -23.92300 4.19100   1.000 29.06000  ? 33  PHE B CG   1 
ATOM   3905  C CD1  . PHE B 1 33  ? 60.77200 -22.59700 3.92300   1.000 32.09000  ? 33  PHE B CD1  1 
ATOM   3906  C CD2  . PHE B 1 33  ? 61.68700 -24.23400 5.39400   1.000 33.74000  ? 33  PHE B CD2  1 
ATOM   3907  C CE1  . PHE B 1 33  ? 61.08200 -21.60100 4.83300   1.000 33.24000  ? 33  PHE B CE1  1 
ATOM   3908  C CE2  . PHE B 1 33  ? 62.00800 -23.24900 6.30300   1.000 36.82000  ? 33  PHE B CE2  1 
ATOM   3909  C CZ   . PHE B 1 33  ? 61.71400 -21.93400 6.02300   1.000 31.70000  ? 33  PHE B CZ   1 
ATOM   3910  H H    . PHE B 1 33  ? 59.36000 -26.23500 4.81200   1.000 32.05000  ? 33  PHE B H    1 
ATOM   3911  H HA   . PHE B 1 33  ? 58.76900 -24.41900 3.02300   1.000 33.46000  ? 33  PHE B HA   1 
ATOM   3912  H HB2  . PHE B 1 33  ? 61.16700 -25.83600 3.48000   1.000 39.06000  ? 33  PHE B HB2  1 
ATOM   3913  H HB3  . PHE B 1 33  ? 61.06200 -24.75000 2.32400   1.000 39.06000  ? 33  PHE B HB3  1 
ATOM   3914  H HD1  . PHE B 1 33  ? 60.34900 -22.37600 3.12500   1.000 38.44000  ? 33  PHE B HD1  1 
ATOM   3915  H HD2  . PHE B 1 33  ? 61.87800 -25.12100 5.59400   1.000 40.41000  ? 33  PHE B HD2  1 
ATOM   3916  H HE1  . PHE B 1 33  ? 60.87000 -20.71500 4.64700   1.000 39.81000  ? 33  PHE B HE1  1 
ATOM   3917  H HE2  . PHE B 1 33  ? 62.42300 -23.47300 7.10400   1.000 44.11000  ? 33  PHE B HE2  1 
ATOM   3918  H HZ   . PHE B 1 33  ? 61.93800 -21.26800 6.63300   1.000 37.96000  ? 33  PHE B HZ   1 
ATOM   3919  N N    . VAL B 1 34  ? 59.03400 -27.38700 1.87600   1.000 27.94000  ? 34  VAL B N    1 
ATOM   3920  C CA   . VAL B 1 34  ? 58.65100 -28.22100 0.73000   1.000 33.77000  ? 34  VAL B CA   1 
ATOM   3921  C C    . VAL B 1 34  ? 57.15900 -28.07500 0.42300   1.000 24.46000  ? 34  VAL B C    1 
ATOM   3922  O O    . VAL B 1 34  ? 56.75600 -27.85800 -0.73600  1.000 28.67000  ? 34  VAL B O    1 
ATOM   3923  C CB   . VAL B 1 34  ? 59.02200 -29.68600 1.01000   1.000 30.73000  ? 34  VAL B CB   1 
ATOM   3924  C CG1  . VAL B 1 34  ? 58.35000 -30.63900 -0.03400  1.000 35.75000  ? 34  VAL B CG1  1 
ATOM   3925  C CG2  . VAL B 1 34  ? 60.52500 -29.85500 1.02600   1.000 34.91000  ? 34  VAL B CG2  1 
ATOM   3926  H H    . VAL B 1 34  ? 59.35700 -27.82100 2.54500   1.000 33.45000  ? 34  VAL B H    1 
ATOM   3927  H HA   . VAL B 1 34  ? 59.13900 -27.91600 -0.05100  1.000 40.45000  ? 34  VAL B HA   1 
ATOM   3928  H HB   . VAL B 1 34  ? 58.68800 -29.93600 1.88600   1.000 36.80000  ? 34  VAL B HB   1 
ATOM   3929  H HG11 . VAL B 1 34  ? 58.80200 -31.49700 -0.01600  1.000 42.83000  ? 34  VAL B HG11 1 
ATOM   3930  H HG12 . VAL B 1 34  ? 57.41500 -30.75300 0.19800   1.000 42.83000  ? 34  VAL B HG12 1 
ATOM   3931  H HG13 . VAL B 1 34  ? 58.42600 -30.24500 -0.91700  1.000 42.83000  ? 34  VAL B HG13 1 
ATOM   3932  H HG21 . VAL B 1 34  ? 60.73700 -30.78100 1.22200   1.000 41.82000  ? 34  VAL B HG21 1 
ATOM   3933  H HG22 . VAL B 1 34  ? 60.87900 -29.61100 0.15600   1.000 41.82000  ? 34  VAL B HG22 1 
ATOM   3934  H HG23 . VAL B 1 34  ? 60.90100 -29.27800 1.70900   1.000 41.82000  ? 34  VAL B HG23 1 
ATOM   3935  N N    . GLN B 1 35  ? 56.31400 -28.17300 1.46300   1.000 28.01000  ? 35  GLN B N    1 
ATOM   3936  C CA   . GLN B 1 35  ? 54.87000 -28.06000 1.26300   1.000 27.50000  ? 35  GLN B CA   1 
ATOM   3937  C C    . GLN B 1 35  ? 54.51100 -26.72700 0.63100   1.000 31.78000  ? 35  GLN B C    1 
ATOM   3938  O O    . GLN B 1 35  ? 53.63900 -26.64800 -0.24500  1.000 26.44000  ? 35  GLN B O    1 
ATOM   3939  C CB   . GLN B 1 35  ? 54.13100 -28.20600 2.59400   1.000 26.77000  ? 35  GLN B CB   1 
ATOM   3940  C CG   . GLN B 1 35  ? 54.33500 -29.53500 3.32100   1.000 28.94000  ? 35  GLN B CG   1 
ATOM   3941  C CD   . GLN B 1 35  ? 53.73400 -29.53800 4.70200   1.000 32.08000  ? 35  GLN B CD   1 
ATOM   3942  O OE1  . GLN B 1 35  ? 53.70000 -28.50600 5.37600   1.000 25.44000  ? 35  GLN B OE1  1 
ATOM   3943  N NE2  . GLN B 1 35  ? 53.22500 -30.69400 5.13300   1.000 25.55000  ? 35  GLN B NE2  1 
ATOM   3944  H H    . GLN B 1 35  ? 56.55200 -28.30300 2.27900   1.000 33.54000  ? 35  GLN B H    1 
ATOM   3945  H HA   . GLN B 1 35  ? 54.58800 -28.77800 0.67400   1.000 32.92000  ? 35  GLN B HA   1 
ATOM   3946  H HB2  . GLN B 1 35  ? 54.43400 -27.50300 3.18900   1.000 32.05000  ? 35  GLN B HB2  1 
ATOM   3947  H HB3  . GLN B 1 35  ? 53.18000 -28.11200 2.42700   1.000 32.05000  ? 35  GLN B HB3  1 
ATOM   3948  H HG2  . GLN B 1 35  ? 53.91500 -30.24400 2.80800   1.000 34.65000  ? 35  GLN B HG2  1 
ATOM   3949  H HG3  . GLN B 1 35  ? 55.28600 -29.70700 3.40600   1.000 34.65000  ? 35  GLN B HG3  1 
ATOM   3950  H HE21 . GLN B 1 35  ? 53.25000 -31.39000 4.62800   1.000 30.59000  ? 35  GLN B HE21 1 
ATOM   3951  H HE22 . GLN B 1 35  ? 52.87100 -30.74300 5.91500   1.000 30.59000  ? 35  GLN B HE22 1 
ATOM   3952  N N    . SER B 1 36  ? 55.16800 -25.65300 1.08200   1.000 26.28000  ? 36  SER B N    1 
ATOM   3953  C CA   . SER B 1 36  ? 54.93600 -24.33700 0.50500   1.000 26.26000  ? 36  SER B CA   1 
ATOM   3954  C C    . SER B 1 36  ? 55.30400 -24.29800 -0.97300  1.000 24.49000  ? 36  SER B C    1 
ATOM   3955  O O    . SER B 1 36  ? 54.60900 -23.66600 -1.78200  1.000 29.28000  ? 36  SER B O    1 
ATOM   3956  C CB   . SER B 1 36  ? 55.74700 -23.29000 1.28500   1.000 26.76000  ? 36  SER B CB   1 
ATOM   3957  O OG   . SER B 1 36  ? 55.31700 -23.30300 2.63900   1.000 28.06000  ? 36  SER B OG   1 
ATOM   3958  H H    . SER B 1 36  ? 55.74800 -25.66400 1.71600   1.000 31.46000  ? 36  SER B H    1 
ATOM   3959  H HA   . SER B 1 36  ? 53.99300 -24.12300 0.57900   1.000 31.43000  ? 36  SER B HA   1 
ATOM   3960  H HB2  . SER B 1 36  ? 56.69100 -23.51100 1.24200   1.000 32.04000  ? 36  SER B HB2  1 
ATOM   3961  H HB3  . SER B 1 36  ? 55.59500 -22.41100 0.90500   1.000 32.04000  ? 36  SER B HB3  1 
ATOM   3962  H HG   . SER B 1 36  ? 55.48600 -24.04900 2.98700   1.000 33.59000  ? 36  SER B HG   1 
ATOM   3963  N N    . ARG B 1 37  ? 56.42200 -24.90900 -1.34500  1.000 29.36000  ? 37  ARG B N    1 
ATOM   3964  C CA   . ARG B 1 37  ? 56.77700 -24.87500 -2.76100  1.000 29.36000  ? 37  ARG B CA   1 
ATOM   3965  C C    . ARG B 1 37  ? 55.75900 -25.65800 -3.60200  1.000 30.98000  ? 37  ARG B C    1 
ATOM   3966  O O    . ARG B 1 37  ? 55.39300 -25.22700 -4.69900  1.000 30.66000  ? 37  ARG B O    1 
ATOM   3967  C CB   . ARG B 1 37  ? 58.19100 -25.42800 -2.98400  1.000 37.12000  ? 37  ARG B CB   1 
ATOM   3968  C CG   . ARG B 1 37  ? 59.30800 -24.52900 -2.45300  1.000 47.85000  ? 37  ARG B CG   1 
ATOM   3969  C CD   . ARG B 1 37  ? 60.71700 -25.00400 -2.84900  1.000 51.84000  ? 37  ARG B CD   1 
ATOM   3970  N NE   . ARG B 1 37  ? 61.27100 -26.03600 -1.97100  1.000 60.47000  ? 37  ARG B NE   1 
ATOM   3971  C CZ   . ARG B 1 37  ? 61.87400 -25.80400 -0.80700  1.000 58.15000  ? 37  ARG B CZ   1 
ATOM   3972  N NH1  . ARG B 1 37  ? 62.00000 -24.58000 -0.32200  1.000 58.43000  ? 37  ARG B NH1  1 
ATOM   3973  N NH2  . ARG B 1 37  ? 62.35500 -26.82800 -0.10800  1.000 46.44000  ? 37  ARG B NH2  1 
ATOM   3974  H H    . ARG B 1 37  ? 56.96500 -25.32900 -0.82600  1.000 35.15000  ? 37  ARG B H    1 
ATOM   3975  H HA   . ARG B 1 37  ? 56.77500 -23.95000 -3.05200  1.000 35.16000  ? 37  ARG B HA   1 
ATOM   3976  H HB2  . ARG B 1 37  ? 58.26300 -26.28400 -2.53400  1.000 44.47000  ? 37  ARG B HB2  1 
ATOM   3977  H HB3  . ARG B 1 37  ? 58.33200 -25.54200 -3.93700  1.000 44.47000  ? 37  ARG B HB3  1 
ATOM   3978  H HG2  . ARG B 1 37  ? 59.18600 -23.63500 -2.80900  1.000 57.34000  ? 37  ARG B HG2  1 
ATOM   3979  H HG3  . ARG B 1 37  ? 59.26200 -24.51000 -1.48500  1.000 57.34000  ? 37  ARG B HG3  1 
ATOM   3980  H HD2  . ARG B 1 37  ? 60.68100 -25.37100 -3.74600  1.000 62.13000  ? 37  ARG B HD2  1 
ATOM   3981  H HD3  . ARG B 1 37  ? 61.31900 -24.24400 -2.82500  1.000 62.13000  ? 37  ARG B HD3  1 
ATOM   3982  H HE   . ARG B 1 37  ? 61.20200 -26.85400 -2.22600  1.000 72.49000  ? 37  ARG B HE   1 
ATOM   3983  H HH11 . ARG B 1 37  ? 61.68800 -23.91000 -0.76200  1.000 70.04000  ? 37  ARG B HH11 1 
ATOM   3984  H HH12 . ARG B 1 37  ? 62.39300 -24.45500 0.43200   1.000 70.04000  ? 37  ARG B HH12 1 
ATOM   3985  H HH21 . ARG B 1 37  ? 62.27500 -27.63000 -0.40900  1.000 55.65000  ? 37  ARG B HH21 1 
ATOM   3986  H HH22 . ARG B 1 37  ? 62.74600 -26.68900 0.64500   1.000 55.65000  ? 37  ARG B HH22 1 
ATOM   3987  N N    . LEU B 1 38  ? 55.31100 -26.81900 -3.10800  1.000 32.97000  ? 38  LEU B N    1 
ATOM   3988  C CA   . LEU B 1 38  ? 54.30400 -27.61100 -3.82800  1.000 32.43000  ? 38  LEU B CA   1 
ATOM   3989  C C    . LEU B 1 38  ? 52.98400 -26.87200 -3.94400  1.000 33.76000  ? 38  LEU B C    1 
ATOM   3990  O O    . LEU B 1 38  ? 52.24000 -27.04500 -4.91100  1.000 33.33000  ? 38  LEU B O    1 
ATOM   3991  C CB   . LEU B 1 38  ? 54.09200 -28.94900 -3.11000  1.000 28.69000  ? 38  LEU B CB   1 
ATOM   3992  C CG   . LEU B 1 38  ? 55.33100 -29.85000 -3.11000  1.000 26.98000  ? 38  LEU B CG   1 
ATOM   3993  C CD1  . LEU B 1 38  ? 55.14100 -31.02900 -2.16000  1.000 30.70000  ? 38  LEU B CD1  1 
ATOM   3994  C CD2  . LEU B 1 38  ? 55.62600 -30.31700 -4.54900  1.000 36.09000  ? 38  LEU B CD2  1 
ATOM   3995  H H    . LEU B 1 38  ? 55.57000 -27.16700 -2.36600  1.000 39.49000  ? 38  LEU B H    1 
ATOM   3996  H HA   . LEU B 1 38  ? 54.63100 -27.78200 -4.72500  1.000 38.84000  ? 38  LEU B HA   1 
ATOM   3997  H HB2  . LEU B 1 38  ? 53.85300 -28.77200 -2.18600  1.000 34.36000  ? 38  LEU B HB2  1 
ATOM   3998  H HB3  . LEU B 1 38  ? 53.37500 -29.43000 -3.55200  1.000 34.36000  ? 38  LEU B HB3  1 
ATOM   3999  H HG   . LEU B 1 38  ? 56.10200 -29.35600 -2.79000  1.000 32.30000  ? 38  LEU B HG   1 
ATOM   4000  H HD11 . LEU B 1 38  ? 55.92800 -31.59500 -2.19800  1.000 36.77000  ? 38  LEU B HD11 1 
ATOM   4001  H HD12 . LEU B 1 38  ? 55.02000 -30.69200 -1.25900  1.000 36.77000  ? 38  LEU B HD12 1 
ATOM   4002  H HD13 . LEU B 1 38  ? 54.35800 -31.53200 -2.43400  1.000 36.77000  ? 38  LEU B HD13 1 
ATOM   4003  H HD21 . LEU B 1 38  ? 56.29200 -31.02100 -4.52300  1.000 43.23000  ? 38  LEU B HD21 1 
ATOM   4004  H HD22 . LEU B 1 38  ? 54.80600 -30.65100 -4.94600  1.000 43.23000  ? 38  LEU B HD22 1 
ATOM   4005  H HD23 . LEU B 1 38  ? 55.96000 -29.56500 -5.06300  1.000 43.23000  ? 38  LEU B HD23 1 
ATOM   4006  N N    . LEU B 1 39  ? 52.63900 -26.09500 -2.93100  1.000 31.69000  ? 39  LEU B N    1 
ATOM   4007  C CA   . LEU B 1 39  ? 51.40900 -25.32900 -2.97200  1.000 31.07000  ? 39  LEU B CA   1 
ATOM   4008  C C    . LEU B 1 39  ? 51.33300 -24.44300 -4.19200  1.000 32.80000  ? 39  LEU B C    1 
ATOM   4009  O O    . LEU B 1 39  ? 50.24000 -24.18700 -4.69100  1.000 34.54000  ? 39  LEU B O    1 
ATOM   4010  C CB   . LEU B 1 39  ? 51.30700 -24.52400 -1.69200  1.000 29.95000  ? 39  LEU B CB   1 
ATOM   4011  C CG   . LEU B 1 39  ? 50.08500 -23.71000 -1.37500  1.000 36.48000  ? 39  LEU B CG   1 
ATOM   4012  C CD1  . LEU B 1 39  ? 48.86300 -24.55400 -1.22700  1.000 30.00000  ? 39  LEU B CD1  1 
ATOM   4013  C CD2  . LEU B 1 39  ? 50.48400 -22.93900 -0.07400  1.000 32.37000  ? 39  LEU B CD2  1 
ATOM   4014  H H    . LEU B 1 39  ? 53.09700 -25.99400 -2.21100  1.000 37.95000  ? 39  LEU B H    1 
ATOM   4015  H HA   . LEU B 1 39  ? 50.64500 -25.92500 -3.02200  1.000 37.21000  ? 39  LEU B HA   1 
ATOM   4016  H HB2  . LEU B 1 39  ? 51.40400 -25.15000 -0.95800  1.000 35.87000  ? 39  LEU B HB2  1 
ATOM   4017  H HB3  . LEU B 1 39  ? 52.04700 -23.89700 -1.69400  1.000 35.87000  ? 39  LEU B HB3  1 
ATOM   4018  H HG   . LEU B 1 39  ? 49.83000 -23.09800 -2.08200  1.000 43.70000  ? 39  LEU B HG   1 
ATOM   4019  H HD11 . LEU B 1 39  ? 48.09800 -23.97800 -1.07300  1.000 35.93000  ? 39  LEU B HD11 1 
ATOM   4020  H HD12 . LEU B 1 39  ? 48.73300 -25.06500 -2.04100  1.000 35.93000  ? 39  LEU B HD12 1 
ATOM   4021  H HD13 . LEU B 1 39  ? 48.98300 -25.15300 -0.47400  1.000 35.93000  ? 39  LEU B HD13 1 
ATOM   4022  H HD21 . LEU B 1 39  ? 49.77700 -22.31400 0.15200   1.000 38.76000  ? 39  LEU B HD21 1 
ATOM   4023  H HD22 . LEU B 1 39  ? 50.60500 -23.57600 0.64700   1.000 38.76000  ? 39  LEU B HD22 1 
ATOM   4024  H HD23 . LEU B 1 39  ? 51.31200 -22.45800 -0.23300  1.000 38.76000  ? 39  LEU B HD23 1 
ATOM   4025  N N    . VAL B 1 40  ? 52.47900 -24.00600 -4.71100  1.000 37.95000  ? 40  VAL B N    1 
ATOM   4026  C CA   . VAL B 1 40  ? 52.48100 -23.11900 -5.86700  1.000 32.13000  ? 40  VAL B CA   1 
ATOM   4027  C C    . VAL B 1 40  ? 51.70800 -23.73800 -7.03000  1.000 40.83000  ? 40  VAL B C    1 
ATOM   4028  O O    . VAL B 1 40  ? 50.96100 -23.04700 -7.74400  1.000 38.37000  ? 40  VAL B O    1 
ATOM   4029  C CB   . VAL B 1 40  ? 53.93100 -22.78400 -6.27800  1.000 38.26000  ? 40  VAL B CB   1 
ATOM   4030  C CG1  . VAL B 1 40  ? 53.93200 -22.04000 -7.59400  1.000 41.90000  ? 40  VAL B CG1  1 
ATOM   4031  C CG2  . VAL B 1 40  ? 54.61500 -21.98800 -5.20200  1.000 33.51000  ? 40  VAL B CG2  1 
ATOM   4032  H H    . VAL B 1 40  ? 53.26100 -24.20700 -4.41400  1.000 45.47000  ? 40  VAL B H    1 
ATOM   4033  H HA   . VAL B 1 40  ? 52.03400 -22.29500 -5.61700  1.000 38.48000  ? 40  VAL B HA   1 
ATOM   4034  H HB   . VAL B 1 40  ? 54.43200 -23.60700 -6.39400  1.000 45.84000  ? 40  VAL B HB   1 
ATOM   4035  H HG11 . VAL B 1 40  ? 54.80100 -21.63000 -7.72400  1.000 50.20000  ? 40  VAL B HG11 1 
ATOM   4036  H HG12 . VAL B 1 40  ? 53.75000 -22.66700 -8.31100  1.000 50.20000  ? 40  VAL B HG12 1 
ATOM   4037  H HG13 . VAL B 1 40  ? 53.24400 -21.35600 -7.57000  1.000 50.20000  ? 40  VAL B HG13 1 
ATOM   4038  H HG21 . VAL B 1 40  ? 55.55500 -21.90000 -5.42300  1.000 40.14000  ? 40  VAL B HG21 1 
ATOM   4039  H HG22 . VAL B 1 40  ? 54.20400 -21.11000 -5.14900  1.000 40.14000  ? 40  VAL B HG22 1 
ATOM   4040  H HG23 . VAL B 1 40  ? 54.51500 -22.45000 -4.35500  1.000 40.14000  ? 40  VAL B HG23 1 
ATOM   4041  N N    . LYS B 1 41  ? 51.85900 -25.05100 -7.22000  1.000 42.32000  ? 41  LYS B N    1 
ATOM   4042  C CA   . LYS B 1 41  ? 51.22600 -25.73900 -8.34500  1.000 48.76000  ? 41  LYS B CA   1 
ATOM   4043  C C    . LYS B 1 41  ? 49.73200 -25.43000 -8.43800  1.000 43.11000  ? 41  LYS B C    1 
ATOM   4044  O O    . LYS B 1 41  ? 49.20100 -25.17700 -9.52000  1.000 49.66000  ? 41  LYS B O    1 
ATOM   4045  C CB   . LYS B 1 41  ? 51.44000 -27.25000 -8.20100  1.000 48.58000  ? 41  LYS B CB   1 
ATOM   4046  C CG   . LYS B 1 41  ? 52.87800 -27.71800 -8.03200  1.000 54.04000  ? 41  LYS B CG   1 
ATOM   4047  C CD   . LYS B 1 41  ? 52.92900 -29.17200 -7.54500  1.000 53.45000  ? 41  LYS B CD   1 
ATOM   4048  C CE   . LYS B 1 41  ? 54.19000 -29.93800 -8.00800  1.000 69.59000  ? 41  LYS B CE   1 
ATOM   4049  N NZ   . LYS B 1 41  ? 55.10900 -29.25400 -8.97000  1.000 66.84000  ? 41  LYS B NZ   1 
ATOM   4050  H H    . LYS B 1 41  ? 52.32300 -25.56600 -6.71200  1.000 50.71000  ? 41  LYS B H    1 
ATOM   4051  H HA   . LYS B 1 41  ? 51.64400 -25.43300 -9.16500  1.000 58.43000  ? 41  LYS B HA   1 
ATOM   4052  H HB2  . LYS B 1 41  ? 50.94900 -27.55000 -7.42000  1.000 58.22000  ? 41  LYS B HB2  1 
ATOM   4053  H HB3  . LYS B 1 41  ? 51.09200 -27.68000 -8.99800  1.000 58.22000  ? 41  LYS B HB3  1 
ATOM   4054  H HG2  . LYS B 1 41  ? 53.33800 -27.66400 -8.88400  1.000 64.77000  ? 41  LYS B HG2  1 
ATOM   4055  H HG3  . LYS B 1 41  ? 53.32600 -27.15900 -7.37800  1.000 64.77000  ? 41  LYS B HG3  1 
ATOM   4056  H HD2  . LYS B 1 41  ? 52.92000 -29.17700 -6.57500  1.000 64.06000  ? 41  LYS B HD2  1 
ATOM   4057  H HD3  . LYS B 1 41  ? 52.15400 -29.64400 -7.88700  1.000 64.06000  ? 41  LYS B HD3  1 
ATOM   4058  H HE2  . LYS B 1 41  ? 54.71700 -30.14600 -7.22000  1.000 83.43000  ? 41  LYS B HE2  1 
ATOM   4059  H HE3  . LYS B 1 41  ? 53.89800 -30.75700 -8.43700  1.000 83.43000  ? 41  LYS B HE3  1 
ATOM   4060  H HZ1  . LYS B 1 41  ? 55.78700 -29.79200 -9.17800  1.000 80.13000  ? 41  LYS B HZ1  1 
ATOM   4061  H HZ2  . LYS B 1 41  ? 54.66900 -29.04200 -9.71300  1.000 80.13000  ? 41  LYS B HZ2  1 
ATOM   4062  H HZ3  . LYS B 1 41  ? 55.43300 -28.51000 -8.60400  1.000 80.13000  ? 41  LYS B HZ3  1 
ATOM   4063  N N    . GLN B 1 42  ? 49.04600 -25.40700 -7.30000  1.000 40.42000  ? 42  GLN B N    1 
ATOM   4064  C CA   . GLN B 1 42  ? 47.60600 -25.19700 -7.32000  1.000 43.63000  ? 42  GLN B CA   1 
ATOM   4065  C C    . GLN B 1 42  ? 47.19900 -23.84500 -7.89500  1.000 48.27000  ? 42  GLN B C    1 
ATOM   4066  O O    . GLN B 1 42  ? 46.00300 -23.62800 -8.09200  1.000 36.97000  ? 42  GLN B O    1 
ATOM   4067  C CB   . GLN B 1 42  ? 47.03500 -25.31300 -5.89800  1.000 38.69000  ? 42  GLN B CB   1 
ATOM   4068  C CG   . GLN B 1 42  ? 47.20100 -26.65900 -5.23500  1.000 38.96000  ? 42  GLN B CG   1 
ATOM   4069  C CD   . GLN B 1 42  ? 45.88400 -27.42200 -5.12300  1.000 46.29000  ? 42  GLN B CD   1 
ATOM   4070  O OE1  . GLN B 1 42  ? 44.89100 -27.07700 -5.76800  1.000 39.11000  ? 42  GLN B OE1  1 
ATOM   4071  N NE2  . GLN B 1 42  ? 45.87300 -28.45900 -4.27600  1.000 33.39000  ? 42  GLN B NE2  1 
ATOM   4072  H H    . GLN B 1 42  ? 49.38600 -25.50800 -6.51700  1.000 48.43000  ? 42  GLN B H    1 
ATOM   4073  H HA   . GLN B 1 42  ? 47.21800 -25.89200 -7.87400  1.000 52.28000  ? 42  GLN B HA   1 
ATOM   4074  H HB2  . GLN B 1 42  ? 47.48000 -24.65800 -5.33700  1.000 46.35000  ? 42  GLN B HB2  1 
ATOM   4075  H HB3  . GLN B 1 42  ? 46.08400 -25.12500 -5.93500  1.000 46.35000  ? 42  GLN B HB3  1 
ATOM   4076  H HG2  . GLN B 1 42  ? 47.81700 -27.19600 -5.75700  1.000 46.68000  ? 42  GLN B HG2  1 
ATOM   4077  H HG3  . GLN B 1 42  ? 47.55100 -26.53000 -4.33900  1.000 46.68000  ? 42  GLN B HG3  1 
ATOM   4078  H HE21 . GLN B 1 42  ? 46.58200 -28.66000 -3.83300  1.000 39.99000  ? 42  GLN B HE21 1 
ATOM   4079  H HE22 . GLN B 1 42  ? 45.15600 -28.92300 -4.17500  1.000 39.99000  ? 42  GLN B HE22 1 
ATOM   4080  N N    . PHE B 1 43  ? 48.14400 -22.91900 -8.13700  1.000 41.85000  ? 43  PHE B N    1 
ATOM   4081  C CA   . PHE B 1 43  ? 47.78600 -21.54800 -8.47500  1.000 41.52000  ? 43  PHE B CA   1 
ATOM   4082  C C    . PHE B 1 43  ? 48.52000 -20.98500 -9.68500  1.000 51.50000  ? 43  PHE B C    1 
ATOM   4083  O O    . PHE B 1 43  ? 48.43600 -19.77400 -9.93100  1.000 49.17000  ? 43  PHE B O    1 
ATOM   4084  C CB   . PHE B 1 43  ? 48.06200 -20.62700 -7.28500  1.000 38.03000  ? 43  PHE B CB   1 
ATOM   4085  C CG   . PHE B 1 43  ? 47.22300 -20.91500 -6.09000  1.000 34.70000  ? 43  PHE B CG   1 
ATOM   4086  C CD1  . PHE B 1 43  ? 45.88700 -20.55700 -6.07200  1.000 35.00000  ? 43  PHE B CD1  1 
ATOM   4087  C CD2  . PHE B 1 43  ? 47.77100 -21.51500 -4.97800  1.000 30.32000  ? 43  PHE B CD2  1 
ATOM   4088  C CE1  . PHE B 1 43  ? 45.12300 -20.78700 -4.98200  1.000 35.63000  ? 43  PHE B CE1  1 
ATOM   4089  C CE2  . PHE B 1 43  ? 47.00500 -21.76500 -3.88300  1.000 32.71000  ? 43  PHE B CE2  1 
ATOM   4090  C CZ   . PHE B 1 43  ? 45.66500 -21.39800 -3.88600  1.000 30.93000  ? 43  PHE B CZ   1 
ATOM   4091  H H    . PHE B 1 43  ? 48.99100 -23.06800 -8.11100  1.000 50.14000  ? 43  PHE B H    1 
ATOM   4092  H HA   . PHE B 1 43  ? 46.83900 -21.54700 -8.68700  1.000 49.75000  ? 43  PHE B HA   1 
ATOM   4093  H HB2  . PHE B 1 43  ? 48.99100 -20.72700 -7.02400  1.000 45.56000  ? 43  PHE B HB2  1 
ATOM   4094  H HB3  . PHE B 1 43  ? 47.89000 -19.71100 -7.55300  1.000 45.56000  ? 43  PHE B HB3  1 
ATOM   4095  H HD1  . PHE B 1 43  ? 45.51100 -20.15100 -6.81900  1.000 41.92000  ? 43  PHE B HD1  1 
ATOM   4096  H HD2  . PHE B 1 43  ? 48.67100 -21.75100 -4.97600  1.000 36.31000  ? 43  PHE B HD2  1 
ATOM   4097  H HE1  . PHE B 1 43  ? 44.22900 -20.53100 -4.97800  1.000 42.69000  ? 43  PHE B HE1  1 
ATOM   4098  H HE2  . PHE B 1 43  ? 47.37600 -22.17800 -3.13700  1.000 39.18000  ? 43  PHE B HE2  1 
ATOM   4099  H HZ   . PHE B 1 43  ? 45.13600 -21.56900 -3.14000  1.000 37.04000  ? 43  PHE B HZ   1 
ATOM   4100  N N    . GLU B 1 44  ? 49.25700 -21.80200 -10.42400 1.000 44.98000  ? 44  GLU B N    1 
ATOM   4101  C CA   . GLU B 1 44  ? 49.99500 -21.26500 -11.55800 1.000 58.63000  ? 44  GLU B CA   1 
ATOM   4102  C C    . GLU B 1 44  ? 49.05400 -20.85000 -12.68700 1.000 63.41000  ? 44  GLU B C    1 
ATOM   4103  O O    . GLU B 1 44  ? 49.29400 -19.84300 -13.36400 1.000 54.43000  ? 44  GLU B O    1 
ATOM   4104  C CB   . GLU B 1 44  ? 51.02300 -22.29300 -12.02900 1.000 62.72000  ? 44  GLU B CB   1 
ATOM   4105  C CG   . GLU B 1 44  ? 52.20400 -22.47500 -11.06800 1.000 57.32000  ? 44  GLU B CG   1 
ATOM   4106  C CD   . GLU B 1 44  ? 53.14000 -23.59300 -11.51700 1.000 64.22000  ? 44  GLU B CD   1 
ATOM   4107  O OE1  . GLU B 1 44  ? 52.63800 -24.68500 -11.87900 1.000 63.94000  ? 44  GLU B OE1  1 
ATOM   4108  O OE2  . GLU B 1 44  ? 54.37000 -23.37600 -11.50000 1.000 70.64000  ? 44  GLU B OE2  1 
ATOM   4109  H H    . GLU B 1 44  ? 49.34400 -22.64800 -10.29500 1.000 53.90000  ? 44  GLU B H    1 
ATOM   4110  H HA   . GLU B 1 44  ? 50.47600 -20.46900 -11.28400 1.000 70.29000  ? 44  GLU B HA   1 
ATOM   4111  H HB2  . GLU B 1 44  ? 50.58300 -23.15200 -12.12300 1.000 75.19000  ? 44  GLU B HB2  1 
ATOM   4112  H HB3  . GLU B 1 44  ? 51.37900 -22.00700 -12.88500 1.000 75.19000  ? 44  GLU B HB3  1 
ATOM   4113  H HG2  . GLU B 1 44  ? 52.71300 -21.65000 -11.03000 1.000 68.71000  ? 44  GLU B HG2  1 
ATOM   4114  H HG3  . GLU B 1 44  ? 51.86600 -22.69800 -10.18700 1.000 68.71000  ? 44  GLU B HG3  1 
ATOM   4115  N N    . ARG B 1 45  ? 47.95300 -21.57600 -12.87900 1.000 57.78000  ? 45  ARG B N    1 
ATOM   4116  C CA   . ARG B 1 45  ? 47.07700 -21.26200 -14.00100 1.000 64.01000  ? 45  ARG B CA   1 
ATOM   4117  C C    . ARG B 1 45  ? 46.10700 -20.13500 -13.66800 1.000 62.39000  ? 45  ARG B C    1 
ATOM   4118  O O    . ARG B 1 45  ? 45.92400 -19.21800 -14.46900 1.000 63.74000  ? 45  ARG B O    1 
ATOM   4119  C CB   . ARG B 1 45  ? 46.33400 -22.51800 -14.44400 1.000 66.46000  ? 45  ARG B CB   1 
ATOM   4120  C CG   . ARG B 1 45  ? 47.28800 -23.63400 -14.90200 1.000 80.49000  ? 45  ARG B CG   1 
ATOM   4121  C CD   . ARG B 1 45  ? 46.52900 -24.74800 -15.62400 1.000 84.38000  ? 45  ARG B CD   1 
ATOM   4122  N NE   . ARG B 1 45  ? 45.47600 -25.29900 -14.77900 1.000 93.38000  ? 45  ARG B NE   1 
ATOM   4123  C CZ   . ARG B 1 45  ? 44.67000 -26.29300 -15.12900 1.000 93.21000  ? 45  ARG B CZ   1 
ATOM   4124  N NH1  . ARG B 1 45  ? 44.78300 -26.89600 -16.30200 1.000 85.30000  ? 45  ARG B NH1  1 
ATOM   4125  N NH2  . ARG B 1 45  ? 43.72800 -26.69600 -14.27900 1.000 87.59000  ? 45  ARG B NH2  1 
ATOM   4126  H H    . ARG B 1 45  ? 47.70000 -22.23500 -12.38800 1.000 69.26000  ? 45  ARG B H    1 
ATOM   4127  H HA   . ARG B 1 45  ? 47.61900 -20.95800 -14.74600 1.000 76.74000  ? 45  ARG B HA   1 
ATOM   4128  H HB2  . ARG B 1 45  ? 45.81000 -22.85600 -13.70000 1.000 79.68000  ? 45  ARG B HB2  1 
ATOM   4129  H HB3  . ARG B 1 45  ? 45.75000 -22.29600 -15.18600 1.000 79.68000  ? 45  ARG B HB3  1 
ATOM   4130  H HG2  . ARG B 1 45  ? 47.94500 -23.26600 -15.51400 1.000 96.52000  ? 45  ARG B HG2  1 
ATOM   4131  H HG3  . ARG B 1 45  ? 47.73200 -24.01700 -14.13000 1.000 96.52000  ? 45  ARG B HG3  1 
ATOM   4132  H HD2  . ARG B 1 45  ? 46.12200 -24.39200 -16.42900 1.000 101.18000 ? 45  ARG B HD2  1 
ATOM   4133  H HD3  . ARG B 1 45  ? 47.14500 -25.46200 -15.85100 1.000 101.18000 ? 45  ARG B HD3  1 
ATOM   4134  H HE   . ARG B 1 45  ? 45.36900 -24.95500 -13.99800 1.000 111.98000 ? 45  ARG B HE   1 
ATOM   4135  H HH11 . ARG B 1 45  ? 45.38900 -26.64400 -16.85800 1.000 102.29000 ? 45  ARG B HH11 1 
ATOM   4136  H HH12 . ARG B 1 45  ? 44.25000 -27.53800 -16.50800 1.000 102.29000 ? 45  ARG B HH12 1 
ATOM   4137  H HH21 . ARG B 1 45  ? 43.64700 -26.31300 -13.51400 1.000 105.03000 ? 45  ARG B HH21 1 
ATOM   4138  H HH22 . ARG B 1 45  ? 43.20000 -27.34000 -14.49600 1.000 105.03000 ? 45  ARG B HH22 1 
ATOM   4139  N N    . GLU B 1 46  ? 45.48500 -20.17100 -12.50000 1.000 54.16000  ? 46  GLU B N    1 
ATOM   4140  C CA   . GLU B 1 46  ? 44.62800 -19.07300 -12.04900 1.000 54.84000  ? 46  GLU B CA   1 
ATOM   4141  C C    . GLU B 1 46  ? 45.30900 -18.38100 -10.85800 1.000 50.91000  ? 46  GLU B C    1 
ATOM   4142  O O    . GLU B 1 46  ? 45.13200 -18.77600 -9.70300  1.000 46.05000  ? 46  GLU B O    1 
ATOM   4143  C CB   . GLU B 1 46  ? 43.21700 -19.56800 -11.66300 1.000 55.02000  ? 46  GLU B CB   1 
ATOM   4144  C CG   . GLU B 1 46  ? 42.38000 -18.46200 -11.06500 1.000 58.35000  ? 46  GLU B CG   1 
ATOM   4145  C CD   . GLU B 1 46  ? 40.96800 -18.87900 -10.68200 1.000 63.85000  ? 46  GLU B CD   1 
ATOM   4146  O OE1  . GLU B 1 46  ? 40.79800 -19.51600 -9.60400  1.000 57.75000  ? 46  GLU B OE1  1 
ATOM   4147  O OE2  . GLU B 1 46  ? 40.03500 -18.54100 -11.45300 1.000 66.84000  ? 46  GLU B OE2  1 
ATOM   4148  H H    . GLU B 1 46  ? 45.54000 -20.82500 -11.94400 1.000 64.92000  ? 46  GLU B H    1 
ATOM   4149  H HA   . GLU B 1 46  ? 44.54700 -18.43700 -12.77700 1.000 65.73000  ? 46  GLU B HA   1 
ATOM   4150  H HB2  . GLU B 1 46  ? 42.76500 -19.89600 -12.45600 1.000 65.95000  ? 46  GLU B HB2  1 
ATOM   4151  H HB3  . GLU B 1 46  ? 43.29500 -20.27900 -11.00700 1.000 65.95000  ? 46  GLU B HB3  1 
ATOM   4152  H HG2  . GLU B 1 46  ? 42.81800 -18.14200 -10.26100 1.000 69.95000  ? 46  GLU B HG2  1 
ATOM   4153  H HG3  . GLU B 1 46  ? 42.30800 -17.74300 -11.71200 1.000 69.95000  ? 46  GLU B HG3  1 
ATOM   4154  N N    . LYS B 1 47  ? 46.06600 -17.33100 -11.14200 1.000 46.31000  ? 47  LYS B N    1 
ATOM   4155  C CA   . LYS B 1 47  ? 46.85200 -16.68400 -10.09600 1.000 41.89000  ? 47  LYS B CA   1 
ATOM   4156  C C    . LYS B 1 47  ? 45.96000 -15.83400 -9.19400  1.000 36.56000  ? 47  LYS B C    1 
ATOM   4157  O O    . LYS B 1 47  ? 45.15500 -15.04600 -9.68700  1.000 40.60000  ? 47  LYS B O    1 
ATOM   4158  C CB   . LYS B 1 47  ? 47.92100 -15.79600 -10.69900 1.000 47.56000  ? 47  LYS B CB   1 
ATOM   4159  C CG   . LYS B 1 47  ? 49.24200 -16.47500 -10.95700 1.000 52.48000  ? 47  LYS B CG   1 
ATOM   4160  C CD   . LYS B 1 47  ? 50.28700 -15.44700 -11.35800 1.000 51.22000  ? 47  LYS B CD   1 
ATOM   4161  C CE   . LYS B 1 47  ? 51.45400 -16.10400 -12.06200 1.000 49.54000  ? 47  LYS B CE   1 
ATOM   4162  N NZ   . LYS B 1 47  ? 52.37500 -15.04000 -12.55100 1.000 58.47000  ? 47  LYS B NZ   1 
ATOM   4163  H H    . LYS B 1 47  ? 46.14200 -16.97600 -11.92200 1.000 55.50000  ? 47  LYS B H    1 
ATOM   4164  H HA   . LYS B 1 47  ? 47.27300 -17.37400 -9.56100  1.000 50.19000  ? 47  LYS B HA   1 
ATOM   4165  H HB2  . LYS B 1 47  ? 47.59700 -15.45700 -11.54800 1.000 56.99000  ? 47  LYS B HB2  1 
ATOM   4166  H HB3  . LYS B 1 47  ? 48.08700 -15.05900 -10.09000 1.000 56.99000  ? 47  LYS B HB3  1 
ATOM   4167  H HG2  . LYS B 1 47  ? 49.54100 -16.92400 -10.15100 1.000 62.91000  ? 47  LYS B HG2  1 
ATOM   4168  H HG3  . LYS B 1 47  ? 49.14400 -17.11700 -11.67700 1.000 62.91000  ? 47  LYS B HG3  1 
ATOM   4169  H HD2  . LYS B 1 47  ? 49.88900 -14.80100 -11.96200 1.000 61.39000  ? 47  LYS B HD2  1 
ATOM   4170  H HD3  . LYS B 1 47  ? 50.62100 -14.99900 -10.56500 1.000 61.39000  ? 47  LYS B HD3  1 
ATOM   4171  H HE2  . LYS B 1 47  ? 51.93300 -16.67900 -11.44500 1.000 59.37000  ? 47  LYS B HE2  1 
ATOM   4172  H HE3  . LYS B 1 47  ? 51.13600 -16.62100 -12.81900 1.000 59.37000  ? 47  LYS B HE3  1 
ATOM   4173  H HZ1  . LYS B 1 47  ? 53.08000 -15.40800 -12.95100 1.000 70.09000  ? 47  LYS B HZ1  1 
ATOM   4174  H HZ2  . LYS B 1 47  ? 51.95400 -14.51700 -13.13400 1.000 70.09000  ? 47  LYS B HZ2  1 
ATOM   4175  H HZ3  . LYS B 1 47  ? 52.65700 -14.54400 -11.86800 1.000 70.09000  ? 47  LYS B HZ3  1 
ATOM   4176  N N    . PRO B 1 48  ? 46.08100 -15.93800 -7.87200  1.000 29.03000  ? 48  PRO B N    1 
ATOM   4177  C CA   . PRO B 1 48  ? 45.39100 -14.95700 -7.02200  1.000 34.10000  ? 48  PRO B CA   1 
ATOM   4178  C C    . PRO B 1 48  ? 45.92000 -13.55600 -7.33000  1.000 37.31000  ? 48  PRO B C    1 
ATOM   4179  O O    . PRO B 1 48  ? 47.06100 -13.39800 -7.73300  1.000 31.42000  ? 48  PRO B O    1 
ATOM   4180  C CB   . PRO B 1 48  ? 45.74600 -15.40200 -5.60500  1.000 36.67000  ? 48  PRO B CB   1 
ATOM   4181  C CG   . PRO B 1 48  ? 46.11400 -16.87400 -5.75600  1.000 37.05000  ? 48  PRO B CG   1 
ATOM   4182  C CD   . PRO B 1 48  ? 46.78400 -16.97500 -7.09100  1.000 38.03000  ? 48  PRO B CD   1 
ATOM   4183  H HA   . PRO B 1 48  ? 44.42700 -14.99000 -7.12800  1.000 40.84000  ? 48  PRO B HA   1 
ATOM   4184  H HB2  . PRO B 1 48  ? 46.49700 -14.88600 -5.27200  1.000 43.93000  ? 48  PRO B HB2  1 
ATOM   4185  H HB3  . PRO B 1 48  ? 44.98100 -15.29000 -5.01900  1.000 43.93000  ? 48  PRO B HB3  1 
ATOM   4186  H HG2  . PRO B 1 48  ? 46.71800 -17.13800 -5.04500  1.000 44.39000  ? 48  PRO B HG2  1 
ATOM   4187  H HG3  . PRO B 1 48  ? 45.31200 -17.41900 -5.72900  1.000 44.39000  ? 48  PRO B HG3  1 
ATOM   4188  H HD2  . PRO B 1 48  ? 47.73100 -16.77800 -7.02200  1.000 45.56000  ? 48  PRO B HD2  1 
ATOM   4189  H HD3  . PRO B 1 48  ? 46.65500 -17.85300 -7.48100  1.000 45.56000  ? 48  PRO B HD3  1 
ATOM   4190  N N    . GLU B 1 49  ? 45.08200 -12.54600 -7.14600  1.000 38.55000  ? 49  GLU B N    1 
ATOM   4191  C CA   . GLU B 1 49  ? 45.48300 -11.16000 -7.33900  1.000 42.83000  ? 49  GLU B CA   1 
ATOM   4192  C C    . GLU B 1 49  ? 46.07800 -10.52800 -6.08700  1.000 42.49000  ? 49  GLU B C    1 
ATOM   4193  O O    . GLU B 1 49  ? 46.64900 -9.44100  -6.17400  1.000 37.88000  ? 49  GLU B O    1 
ATOM   4194  C CB   . GLU B 1 49  ? 44.27000 -10.35000 -7.79800  1.000 39.88000  ? 49  GLU B CB   1 
ATOM   4195  C CG   . GLU B 1 49  ? 43.66000 -10.89000 -9.10600  1.000 46.13000  ? 49  GLU B CG   1 
ATOM   4196  C CD   . GLU B 1 49  ? 42.22300 -10.44500 -9.26500  1.000 46.85000  ? 49  GLU B CD   1 
ATOM   4197  O OE1  . GLU B 1 49  ? 41.93700 -9.27600  -8.93100  1.000 53.18000  ? 49  GLU B OE1  1 
ATOM   4198  O OE2  . GLU B 1 49  ? 41.39000 -11.26300 -9.70400  1.000 59.04000  ? 49  GLU B OE2  1 
ATOM   4199  H H    . GLU B 1 49  ? 44.26200 -12.63900 -6.90600  1.000 46.19000  ? 49  GLU B H    1 
ATOM   4200  H HA   . GLU B 1 49  ? 46.16300 -11.11500 -8.02900  1.000 51.32000  ? 49  GLU B HA   1 
ATOM   4201  H HB2  . GLU B 1 49  ? 43.58700 -10.38500 -7.11000  1.000 47.78000  ? 49  GLU B HB2  1 
ATOM   4202  H HB3  . GLU B 1 49  ? 44.54200 -9.43100  -7.95000  1.000 47.78000  ? 49  GLU B HB3  1 
ATOM   4203  H HG2  . GLU B 1 49  ? 44.17000 -10.55700 -9.86000  1.000 55.28000  ? 49  GLU B HG2  1 
ATOM   4204  H HG3  . GLU B 1 49  ? 43.68100 -11.86000 -9.09400  1.000 55.28000  ? 49  GLU B HG3  1 
ATOM   4205  N N    . VAL B 1 50  ? 45.89900 -11.14700 -4.92700  1.000 37.62000  ? 50  VAL B N    1 
ATOM   4206  C CA   . VAL B 1 50  ? 46.50600 -10.69600 -3.68100  1.000 33.85000  ? 50  VAL B CA   1 
ATOM   4207  C C    . VAL B 1 50  ? 46.59900 -11.90700 -2.76300  1.000 37.22000  ? 50  VAL B C    1 
ATOM   4208  O O    . VAL B 1 50  ? 45.74400 -12.79900 -2.80700  1.000 27.88000  ? 50  VAL B O    1 
ATOM   4209  C CB   . VAL B 1 50  ? 45.68200 -9.55400  -3.05200  1.000 32.61000  ? 50  VAL B CB   1 
ATOM   4210  C CG1  . VAL B 1 50  ? 44.40800 -10.03900 -2.51400  1.000 38.42000  ? 50  VAL B CG1  1 
ATOM   4211  C CG2  . VAL B 1 50  ? 46.48100 -8.83300  -1.93200  1.000 42.21000  ? 50  VAL B CG2  1 
ATOM   4212  H H    . VAL B 1 50  ? 45.41500 -11.85100 -4.83100  1.000 45.07000  ? 50  VAL B H    1 
ATOM   4213  H HA   . VAL B 1 50  ? 47.40300 -10.36500 -3.84600  1.000 40.55000  ? 50  VAL B HA   1 
ATOM   4214  H HB   . VAL B 1 50  ? 45.49000 -8.91600  -3.75700  1.000 39.05000  ? 50  VAL B HB   1 
ATOM   4215  H HG11 . VAL B 1 50  ? 43.82900 -9.28100  -2.34000  1.000 46.02000  ? 50  VAL B HG11 1 
ATOM   4216  H HG12 . VAL B 1 50  ? 43.99500 -10.62900 -3.16400  1.000 46.02000  ? 50  VAL B HG12 1 
ATOM   4217  H HG13 . VAL B 1 50  ? 44.57800 -10.52200 -1.69000  1.000 46.02000  ? 50  VAL B HG13 1 
ATOM   4218  H HG21 . VAL B 1 50  ? 45.95800 -8.08500  -1.60300  1.000 50.58000  ? 50  VAL B HG21 1 
ATOM   4219  H HG22 . VAL B 1 50  ? 46.65100 -9.46000  -1.21200  1.000 50.58000  ? 50  VAL B HG22 1 
ATOM   4220  H HG23 . VAL B 1 50  ? 47.32000 -8.51400  -2.29900  1.000 50.58000  ? 50  VAL B HG23 1 
ATOM   4221  N N    . ILE B 1 51  ? 47.66700 -11.95200 -1.96700  1.000 27.61000  ? 51  ILE B N    1 
ATOM   4222  C CA   . ILE B 1 51  ? 47.81400 -12.88800 -0.85700  1.000 24.13000  ? 51  ILE B CA   1 
ATOM   4223  C C    . ILE B 1 51  ? 47.81500 -12.11600 0.45000   1.000 30.55000  ? 51  ILE B C    1 
ATOM   4224  O O    . ILE B 1 51  ? 48.60800 -11.18200 0.63100   1.000 30.87000  ? 51  ILE B O    1 
ATOM   4225  C CB   . ILE B 1 51  ? 49.10800 -13.70700 -0.96100  1.000 23.50000  ? 51  ILE B CB   1 
ATOM   4226  C CG1  . ILE B 1 51  ? 49.20800 -14.46600 -2.25800  1.000 31.81000  ? 51  ILE B CG1  1 
ATOM   4227  C CG2  . ILE B 1 51  ? 49.23100 -14.60400 0.29300   1.000 31.89000  ? 51  ILE B CG2  1 
ATOM   4228  C CD1  . ILE B 1 51  ? 50.61100 -14.93300 -2.57900  1.000 36.54000  ? 51  ILE B CD1  1 
ATOM   4229  H H    . ILE B 1 51  ? 48.34400 -11.42900 -2.05500  1.000 33.06000  ? 51  ILE B H    1 
ATOM   4230  H HA   . ILE B 1 51  ? 47.05200 -13.48800 -0.87400  1.000 28.88000  ? 51  ILE B HA   1 
ATOM   4231  H HB   . ILE B 1 51  ? 49.86700 -13.10300 -0.98200  1.000 28.12000  ? 51  ILE B HB   1 
ATOM   4232  H HG12 . ILE B 1 51  ? 48.63900 -15.25000 -2.20500  1.000 38.10000  ? 51  ILE B HG12 1 
ATOM   4233  H HG13 . ILE B 1 51  ? 48.91300 -13.89100 -2.98100  1.000 38.10000  ? 51  ILE B HG13 1 
ATOM   4234  H HG21 . ILE B 1 51  ? 49.85300 -15.32400 0.10600   1.000 38.19000  ? 51  ILE B HG21 1 
ATOM   4235  H HG22 . ILE B 1 51  ? 49.55600 -14.06900 1.03300   1.000 38.19000  ? 51  ILE B HG22 1 
ATOM   4236  H HG23 . ILE B 1 51  ? 48.35800 -14.96900 0.50700   1.000 38.19000  ? 51  ILE B HG23 1 
ATOM   4237  H HD11 . ILE B 1 51  ? 50.60700 -15.37500 -3.44200  1.000 43.78000  ? 51  ILE B HD11 1 
ATOM   4238  H HD12 . ILE B 1 51  ? 51.20200 -14.16400 -2.60400  1.000 43.78000  ? 51  ILE B HD12 1 
ATOM   4239  H HD13 . ILE B 1 51  ? 50.90300 -15.55200 -1.89100  1.000 43.78000  ? 51  ILE B HD13 1 
ATOM   4240  N N    . ILE B 1 52  ? 46.92900 -12.47800 1.36200   1.000 23.12000  ? 52  ILE B N    1 
ATOM   4241  C CA   . ILE B 1 52  ? 46.84600 -11.85000 2.67000   1.000 27.76000  ? 52  ILE B CA   1 
ATOM   4242  C C    . ILE B 1 52  ? 47.28500 -12.87900 3.69900   1.000 34.51000  ? 52  ILE B C    1 
ATOM   4243  O O    . ILE B 1 52  ? 46.82500 -14.02800 3.66200   1.000 27.99000  ? 52  ILE B O    1 
ATOM   4244  C CB   . ILE B 1 52  ? 45.42800 -11.33800 2.94100   1.000 26.99000  ? 52  ILE B CB   1 
ATOM   4245  C CG1  . ILE B 1 52  ? 44.99000 -10.44500 1.78100   1.000 33.75000  ? 52  ILE B CG1  1 
ATOM   4246  C CG2  . ILE B 1 52  ? 45.34400 -10.65600 4.30500   1.000 32.02000  ? 52  ILE B CG2  1 
ATOM   4247  C CD1  . ILE B 1 52  ? 43.59500 -9.90400  1.95500   1.000 34.37000  ? 52  ILE B CD1  1 
ATOM   4248  H H    . ILE B 1 52  ? 46.34900 -13.10200 1.24300   1.000 27.67000  ? 52  ILE B H    1 
ATOM   4249  H HA   . ILE B 1 52  ? 47.45100 -11.09400 2.72700   1.000 33.24000  ? 52  ILE B HA   1 
ATOM   4250  H HB   . ILE B 1 52  ? 44.80900 -12.08300 2.98600   1.000 32.31000  ? 52  ILE B HB   1 
ATOM   4251  H HG12 . ILE B 1 52  ? 45.59800 -9.69200  1.71600   1.000 40.43000  ? 52  ILE B HG12 1 
ATOM   4252  H HG13 . ILE B 1 52  ? 45.01200 -10.96100 0.96000   1.000 40.43000  ? 52  ILE B HG13 1 
ATOM   4253  H HG21 . ILE B 1 52  ? 44.44000 -10.32800 4.43800   1.000 38.35000  ? 52  ILE B HG21 1 
ATOM   4254  H HG22 . ILE B 1 52  ? 45.56700 -11.30000 4.99500   1.000 38.35000  ? 52  ILE B HG22 1 
ATOM   4255  H HG23 . ILE B 1 52  ? 45.97100 -9.91600  4.32700   1.000 38.35000  ? 52  ILE B HG23 1 
ATOM   4256  H HD11 . ILE B 1 52  ? 43.31300 -9.48500  1.12600   1.000 41.16000  ? 52  ILE B HD11 1 
ATOM   4257  H HD12 . ILE B 1 52  ? 42.99700 -10.63600 2.17500   1.000 41.16000  ? 52  ILE B HD12 1 
ATOM   4258  H HD13 . ILE B 1 52  ? 43.59600 -9.25100  2.67200   1.000 41.16000  ? 52  ILE B HD13 1 
ATOM   4259  N N    . THR B 1 53  ? 48.20900 -12.49600 4.58200   1.000 27.38000  ? 53  THR B N    1 
ATOM   4260  C CA   . THR B 1 53  ? 48.77800 -13.45700 5.54100   1.000 25.10000  ? 53  THR B CA   1 
ATOM   4261  C C    . THR B 1 53  ? 48.84200 -12.96700 6.97600   1.000 30.85000  ? 53  THR B C    1 
ATOM   4262  O O    . THR B 1 53  ? 48.94100 -11.76200 7.25000   1.000 25.88000  ? 53  THR B O    1 
ATOM   4263  C CB   . THR B 1 53  ? 50.18700 -13.90900 5.08500   1.000 22.57000  ? 53  THR B CB   1 
ATOM   4264  O OG1  . THR B 1 53  ? 50.67900 -14.95700 5.93000   1.000 30.04000  ? 53  THR B OG1  1 
ATOM   4265  C CG2  . THR B 1 53  ? 51.26400 -12.73000 5.06400   1.000 27.75000  ? 53  THR B CG2  1 
ATOM   4266  H H    . THR B 1 53  ? 48.52000 -11.69700 4.64600   1.000 32.78000  ? 53  THR B H    1 
ATOM   4267  H HA   . THR B 1 53  ? 48.16400 -14.20700 5.57300   1.000 30.04000  ? 53  THR B HA   1 
ATOM   4268  H HB   . THR B 1 53  ? 50.09000 -14.22400 4.17200   1.000 27.01000  ? 53  THR B HB   1 
ATOM   4269  H HG1  . THR B 1 53  ? 51.43900 -15.20200 5.67100   1.000 35.98000  ? 53  THR B HG1  1 
ATOM   4270  H HG21 . THR B 1 53  ? 52.11900 -13.06600 4.75200   1.000 33.22000  ? 53  THR B HG21 1 
ATOM   4271  H HG22 . THR B 1 53  ? 50.96900 -12.02200 4.47000   1.000 33.22000  ? 53  THR B HG22 1 
ATOM   4272  H HG23 . THR B 1 53  ? 51.37500 -12.36600 5.95600   1.000 33.22000  ? 53  THR B HG23 1 
ATOM   4273  N N    . SER B 1 54  ? 48.66300 -13.91400 7.89400   1.000 24.58000  ? 54  SER B N    1 
ATOM   4274  C CA   . SER B 1 54  ? 49.00700 -13.72600 9.30100   1.000 26.86000  ? 54  SER B CA   1 
ATOM   4275  C C    . SER B 1 54  ? 50.44200 -13.23500 9.35900   1.000 29.55000  ? 54  SER B C    1 
ATOM   4276  O O    . SER B 1 54  ? 51.26200 -13.62600 8.49900   1.000 23.84000  ? 54  SER B O    1 
ATOM   4277  C CB   . SER B 1 54  ? 48.83500 -15.03000 10.06900  1.000 29.00000  ? 54  SER B CB   1 
ATOM   4278  O OG   . SER B 1 54  ? 49.42900 -14.96800 11.34200  1.000 28.55000  ? 54  SER B OG   1 
ATOM   4279  H H    . SER B 1 54  ? 48.33700 -14.69200 7.72300   1.000 29.42000  ? 54  SER B H    1 
ATOM   4280  H HA   . SER B 1 54  ? 48.42700 -13.07200 9.72200   1.000 32.16000  ? 54  SER B HA   1 
ATOM   4281  H HB2  . SER B 1 54  ? 47.88700 -15.20600 10.17500  1.000 34.72000  ? 54  SER B HB2  1 
ATOM   4282  H HB3  . SER B 1 54  ? 49.25100 -15.74600 9.56400   1.000 34.72000  ? 54  SER B HB3  1 
ATOM   4283  H HG   . SER B 1 54  ? 50.25500 -15.10800 11.28100  1.000 34.18000  ? 54  SER B HG   1 
ATOM   4284  N N    . PRO B 1 55  ? 50.79100 -12.34700 10.32100  1.000 27.18000  ? 55  PRO B N    1 
ATOM   4285  C CA   . PRO B 1 55  ? 52.19800 -11.95300 10.46100  1.000 28.59000  ? 55  PRO B CA   1 
ATOM   4286  C C    . PRO B 1 55  ? 53.05400 -13.04600 11.09800  1.000 31.65000  ? 55  PRO B C    1 
ATOM   4287  O O    . PRO B 1 55  ? 54.28000 -12.99300 10.96800  1.000 27.33000  ? 55  PRO B O    1 
ATOM   4288  C CB   . PRO B 1 55  ? 52.13800 -10.70600 11.35700  1.000 31.01000  ? 55  PRO B CB   1 
ATOM   4289  C CG   . PRO B 1 55  ? 51.00500 -11.00600 12.31100  1.000 26.76000  ? 55  PRO B CG   1 
ATOM   4290  C CD   . PRO B 1 55  ? 49.96200 -11.80600 11.42400  1.000 29.64000  ? 55  PRO B CD   1 
ATOM   4291  H HA   . PRO B 1 55  ? 52.57100 -11.69500 9.60300   1.000 34.24000  ? 55  PRO B HA   1 
ATOM   4292  H HB2  . PRO B 1 55  ? 52.97700 -10.59300 11.83100  1.000 37.14000  ? 55  PRO B HB2  1 
ATOM   4293  H HB3  . PRO B 1 55  ? 51.95000 -9.91900  10.82300  1.000 37.14000  ? 55  PRO B HB3  1 
ATOM   4294  H HG2  . PRO B 1 55  ? 51.32400 -11.54600 13.05100  1.000 32.03000  ? 55  PRO B HG2  1 
ATOM   4295  H HG3  . PRO B 1 55  ? 50.62100 -10.18000 12.64500  1.000 32.03000  ? 55  PRO B HG3  1 
ATOM   4296  H HD2  . PRO B 1 55  ? 49.55600 -12.52500 11.93300  1.000 35.49000  ? 55  PRO B HD2  1 
ATOM   4297  H HD3  . PRO B 1 55  ? 49.27500 -11.21300 11.08000  1.000 35.49000  ? 55  PRO B HD3  1 
ATOM   4298  N N    . GLN B 1 56  ? 52.46200 -14.02900 11.79000  1.000 29.25000  ? 56  GLN B N    1 
ATOM   4299  C CA   . GLN B 1 56  ? 53.26600 -15.09100 12.39500  1.000 25.10000  ? 56  GLN B CA   1 
ATOM   4300  C C    . GLN B 1 56  ? 54.09400 -15.78800 11.32600  1.000 26.88000  ? 56  GLN B C    1 
ATOM   4301  O O    . GLN B 1 56  ? 53.68200 -15.92300 10.17000  1.000 24.70000  ? 56  GLN B O    1 
ATOM   4302  C CB   . GLN B 1 56  ? 52.37800 -16.07000 13.18100  1.000 25.80000  ? 56  GLN B CB   1 
ATOM   4303  C CG   . GLN B 1 56  ? 51.79900 -15.33200 14.38300  1.000 30.78000  ? 56  GLN B CG   1 
ATOM   4304  C CD   . GLN B 1 56  ? 50.95900 -16.17700 15.26200  1.000 30.76000  ? 56  GLN B CD   1 
ATOM   4305  O OE1  . GLN B 1 56  ? 49.75500 -16.29400 15.05700  1.000 29.45000  ? 56  GLN B OE1  1 
ATOM   4306  N NE2  . GLN B 1 56  ? 51.58000 -16.77000 16.27900  1.000 37.30000  ? 56  GLN B NE2  1 
ATOM   4307  H H    . GLN B 1 56  ? 51.61500 -14.09900 11.91900  1.000 35.02000  ? 56  GLN B H    1 
ATOM   4308  H HA   . GLN B 1 56  ? 53.88500 -14.71600 13.04000  1.000 30.05000  ? 56  GLN B HA   1 
ATOM   4309  H HB2  . GLN B 1 56  ? 51.65300 -16.38500 12.61900  1.000 30.88000  ? 56  GLN B HB2  1 
ATOM   4310  H HB3  . GLN B 1 56  ? 52.90700 -16.82100 13.49200  1.000 30.88000  ? 56  GLN B HB3  1 
ATOM   4311  H HG2  . GLN B 1 56  ? 52.53000 -14.98700 14.91800  1.000 36.86000  ? 56  GLN B HG2  1 
ATOM   4312  H HG3  . GLN B 1 56  ? 51.24700 -14.60100 14.06300  1.000 36.86000  ? 56  GLN B HG3  1 
ATOM   4313  H HE21 . GLN B 1 56  ? 52.42400 -16.65100 16.39500  1.000 44.69000  ? 56  GLN B HE21 1 
ATOM   4314  H HE22 . GLN B 1 56  ? 51.13800 -17.27200 16.81900  1.000 44.69000  ? 56  GLN B HE22 1 
ATOM   4315  N N    . ARG B 1 57  ? 55.32500 -16.12900 11.70100  1.000 21.21000  ? 57  ARG B N    1 
ATOM   4316  C CA   . ARG B 1 57  ? 56.32900 -16.57200 10.73800  1.000 23.78000  ? 57  ARG B CA   1 
ATOM   4317  C C    . ARG B 1 57  ? 55.89400 -17.84000 9.98000   1.000 22.90000  ? 57  ARG B C    1 
ATOM   4318  O O    . ARG B 1 57  ? 56.14500 -17.97600 8.77600   1.000 24.24000  ? 57  ARG B O    1 
ATOM   4319  C CB   . ARG B 1 57  ? 57.61200 -16.77400 11.53700  1.000 28.87000  ? 57  ARG B CB   1 
ATOM   4320  C CG   . ARG B 1 57  ? 58.61400 -17.66100 11.01000  1.000 36.08000  ? 57  ARG B CG   1 
ATOM   4321  C CD   . ARG B 1 57  ? 59.99400 -17.28900 11.68200  1.000 49.88000  ? 57  ARG B CD   1 
ATOM   4322  N NE   . ARG B 1 57  ? 60.05900 -17.71700 13.07400  1.000 40.82000  ? 57  ARG B NE   1 
ATOM   4323  C CZ   . ARG B 1 57  ? 61.13500 -18.21800 13.66200  1.000 38.91000  ? 57  ARG B CZ   1 
ATOM   4324  N NH1  . ARG B 1 57  ? 62.30600 -18.27400 13.04300  1.000 33.07000  ? 57  ARG B NH1  1 
ATOM   4325  N NH2  . ARG B 1 57  ? 61.02100 -18.71100 14.88600  1.000 33.52000  ? 57  ARG B NH2  1 
ATOM   4326  H H    . ARG B 1 57  ? 55.60700 -16.11300 12.51300  1.000 25.37000  ? 57  ARG B H    1 
ATOM   4327  H HA   . ARG B 1 57  ? 56.47400 -15.91200 10.04200  1.000 28.46000  ? 57  ARG B HA   1 
ATOM   4328  H HB2  . ARG B 1 57  ? 58.03600 -15.90800 11.63600  1.000 34.57000  ? 57  ARG B HB2  1 
ATOM   4329  H HB3  . ARG B 1 57  ? 57.36400 -17.12400 12.40700  1.000 34.57000  ? 57  ARG B HB3  1 
ATOM   4330  H HG2  . ARG B 1 57  ? 58.39200 -18.58100 11.22300  1.000 43.22000  ? 57  ARG B HG2  1 
ATOM   4331  H HG3  . ARG B 1 57  ? 58.68600 -17.55200 10.04900  1.000 43.22000  ? 57  ARG B HG3  1 
ATOM   4332  H HD2  . ARG B 1 57  ? 60.71300 -17.72400 11.19800  1.000 59.78000  ? 57  ARG B HD2  1 
ATOM   4333  H HD3  . ARG B 1 57  ? 60.11200 -16.32600 11.65600  1.000 59.78000  ? 57  ARG B HD3  1 
ATOM   4334  H HE   . ARG B 1 57  ? 59.34600 -17.63900 13.54800  1.000 48.91000  ? 57  ARG B HE   1 
ATOM   4335  H HH11 . ARG B 1 57  ? 62.38200 -17.98000 12.23900  1.000 39.61000  ? 57  ARG B HH11 1 
ATOM   4336  H HH12 . ARG B 1 57  ? 62.99000 -18.60400 13.44700  1.000 39.61000  ? 57  ARG B HH12 1 
ATOM   4337  H HH21 . ARG B 1 57  ? 60.25900 -18.70100 15.28400  1.000 40.15000  ? 57  ARG B HH21 1 
ATOM   4338  H HH22 . ARG B 1 57  ? 61.70900 -19.04000 15.28300  1.000 40.15000  ? 57  ARG B HH22 1 
ATOM   4339  N N    . ARG B 1 58  ? 55.26600 -18.77900 10.65500  1.000 23.24000  ? 58  ARG B N    1 
ATOM   4340  C CA   . ARG B 1 58  ? 54.85300 -19.98600 9.92200   1.000 23.67000  ? 58  ARG B CA   1 
ATOM   4341  C C    . ARG B 1 58  ? 53.90700 -19.63400 8.77200   1.000 23.84000  ? 58  ARG B C    1 
ATOM   4342  O O    . ARG B 1 58  ? 54.03600 -20.17700 7.66700   1.000 24.46000  ? 58  ARG B O    1 
ATOM   4343  C CB   . ARG B 1 58  ? 54.23400 -20.96000 10.89100  1.000 20.30000  ? 58  ARG B CB   1 
ATOM   4344  C CG   . ARG B 1 58  ? 53.08200 -20.48300 11.66100  1.000 23.31000  ? 58  ARG B CG   1 
ATOM   4345  C CD   . ARG B 1 58  ? 52.91500 -21.38600 12.82800  1.000 24.31000  ? 58  ARG B CD   1 
ATOM   4346  N NE   . ARG B 1 58  ? 51.76700 -21.14700 13.68800  1.000 23.89000  ? 58  ARG B NE   1 
ATOM   4347  C CZ   . ARG B 1 58  ? 51.86400 -20.39600 14.77900  1.000 26.54000  ? 58  ARG B CZ   1 
ATOM   4348  N NH1  . ARG B 1 58  ? 52.96600 -19.72200 15.03700  1.000 26.03000  ? 58  ARG B NH1  1 
ATOM   4349  N NH2  . ARG B 1 58  ? 50.85200 -20.33900 15.63200  1.000 25.28000  ? 58  ARG B NH2  1 
ATOM   4350  H H    . ARG B 1 58  ? 55.07200 -18.75700 11.49200  1.000 27.81000  ? 58  ARG B H    1 
ATOM   4351  H HA   . ARG B 1 58  ? 55.62500 -20.41800 9.52400   1.000 28.33000  ? 58  ARG B HA   1 
ATOM   4352  H HB2  . ARG B 1 58  ? 53.93700 -21.73500 10.38800  1.000 24.29000  ? 58  ARG B HB2  1 
ATOM   4353  H HB3  . ARG B 1 58  ? 54.91400 -21.21900 11.53100  1.000 24.29000  ? 58  ARG B HB3  1 
ATOM   4354  H HG2  . ARG B 1 58  ? 53.23900 -19.57900 11.97500  1.000 27.90000  ? 58  ARG B HG2  1 
ATOM   4355  H HG3  . ARG B 1 58  ? 52.28000 -20.51100 11.11600  1.000 27.90000  ? 58  ARG B HG3  1 
ATOM   4356  H HD2  . ARG B 1 58  ? 52.83400 -22.29400 12.49600  1.000 29.10000  ? 58  ARG B HD2  1 
ATOM   4357  H HD3  . ARG B 1 58  ? 53.70500 -21.30600 13.38500  1.000 29.10000  ? 58  ARG B HD3  1 
ATOM   4358  H HE   . ARG B 1 58  ? 51.00900 -21.50000 13.48600  1.000 28.59000  ? 58  ARG B HE   1 
ATOM   4359  H HH11 . ARG B 1 58  ? 53.63400 -19.76500 14.49700  1.000 31.16000  ? 58  ARG B HH11 1 
ATOM   4360  H HH12 . ARG B 1 58  ? 53.01800 -19.23800 15.74700  1.000 31.16000  ? 58  ARG B HH12 1 
ATOM   4361  H HH21 . ARG B 1 58  ? 50.13400 -20.78700 15.47800  1.000 30.27000  ? 58  ARG B HH21 1 
ATOM   4362  H HH22 . ARG B 1 58  ? 50.91200 -19.85300 16.33900  1.000 30.27000  ? 58  ARG B HH22 1 
ATOM   4363  N N    . ALA B 1 59  ? 53.04000 -18.63800 8.96400   1.000 22.17000  ? 59  ALA B N    1 
ATOM   4364  C CA   . ALA B 1 59  ? 52.12800 -18.19300 7.91600   1.000 21.01000  ? 59  ALA B CA   1 
ATOM   4365  C C    . ALA B 1 59  ? 52.81800 -17.30100 6.89900   1.000 23.92000  ? 59  ALA B C    1 
ATOM   4366  O O    . ALA B 1 59  ? 52.78800 -17.56100 5.68500   1.000 22.50000  ? 59  ALA B O    1 
ATOM   4367  C CB   . ALA B 1 59  ? 50.94700 -17.49100 8.58100   1.000 24.67000  ? 59  ALA B CB   1 
ATOM   4368  H H    . ALA B 1 59  ? 52.96100 -18.20100 9.70000   1.000 26.54000  ? 59  ALA B H    1 
ATOM   4369  H HA   . ALA B 1 59  ? 51.79500 -18.95600 7.41700   1.000 25.14000  ? 59  ALA B HA   1 
ATOM   4370  H HB1  . ALA B 1 59  ? 50.32800 -17.19500 7.89500   1.000 29.53000  ? 59  ALA B HB1  1 
ATOM   4371  H HB2  . ALA B 1 59  ? 50.50400 -18.11500 9.17800   1.000 29.53000  ? 59  ALA B HB2  1 
ATOM   4372  H HB3  . ALA B 1 59  ? 51.27400 -16.72900 9.08300   1.000 29.53000  ? 59  ALA B HB3  1 
ATOM   4373  N N    . TYR B 1 60  ? 53.55200 -16.28900 7.37700   1.000 28.07000  ? 60  TYR B N    1 
ATOM   4374  C CA   . TYR B 1 60  ? 54.24400 -15.38900 6.46400   1.000 21.90000  ? 60  TYR B CA   1 
ATOM   4375  C C    . TYR B 1 60  ? 55.15900 -16.13100 5.51400   1.000 22.04000  ? 60  TYR B C    1 
ATOM   4376  O O    . TYR B 1 60  ? 55.17200 -15.86200 4.30400   1.000 24.16000  ? 60  TYR B O    1 
ATOM   4377  C CB   . TYR B 1 60  ? 55.04600 -14.34200 7.27500   1.000 32.91000  ? 60  TYR B CB   1 
ATOM   4378  C CG   . TYR B 1 60  ? 55.79600 -13.39800 6.38100   1.000 25.93000  ? 60  TYR B CG   1 
ATOM   4379  C CD1  . TYR B 1 60  ? 55.15100 -12.27700 5.83500   1.000 35.14000  ? 60  TYR B CD1  1 
ATOM   4380  C CD2  . TYR B 1 60  ? 57.12800 -13.62400 6.05200   1.000 29.26000  ? 60  TYR B CD2  1 
ATOM   4381  C CE1  . TYR B 1 60  ? 55.83000 -11.41000 4.97800   1.000 25.40000  ? 60  TYR B CE1  1 
ATOM   4382  C CE2  . TYR B 1 60  ? 57.80700 -12.77400 5.22800   1.000 31.58000  ? 60  TYR B CE2  1 
ATOM   4383  C CZ   . TYR B 1 60  ? 57.14500 -11.66600 4.69100   1.000 31.79000  ? 60  TYR B CZ   1 
ATOM   4384  O OH   . TYR B 1 60  ? 57.78500 -10.80500 3.86200   1.000 32.00000  ? 60  TYR B OH   1 
ATOM   4385  H H    . TYR B 1 60  ? 53.66200 -16.11000 8.21100   1.000 33.60000  ? 60  TYR B H    1 
ATOM   4386  H HA   . TYR B 1 60  ? 53.58000 -14.92900 5.92700   1.000 26.21000  ? 60  TYR B HA   1 
ATOM   4387  H HB2  . TYR B 1 60  ? 54.43400 -13.82400 7.82100   1.000 39.42000  ? 60  TYR B HB2  1 
ATOM   4388  H HB3  . TYR B 1 60  ? 55.68800 -14.80000 7.84100   1.000 39.42000  ? 60  TYR B HB3  1 
ATOM   4389  H HD1  . TYR B 1 60  ? 54.26100 -12.11000 6.04800   1.000 42.10000  ? 60  TYR B HD1  1 
ATOM   4390  H HD2  . TYR B 1 60  ? 57.56400 -14.36800 6.40100   1.000 35.04000  ? 60  TYR B HD2  1 
ATOM   4391  H HE1  . TYR B 1 60  ? 55.39800 -10.67300 4.60900   1.000 30.41000  ? 60  TYR B HE1  1 
ATOM   4392  H HE2  . TYR B 1 60  ? 58.70100 -12.93100 5.02500   1.000 37.83000  ? 60  TYR B HE2  1 
ATOM   4393  H HH   . TYR B 1 60  ? 58.55300 -11.09600 3.68400   1.000 38.32000  ? 60  TYR B HH   1 
ATOM   4394  N N    . LYS B 1 61  ? 55.96800 -17.05300 6.01600   1.000 24.06000  ? 61  LYS B N    1 
ATOM   4395  C CA   . LYS B 1 61  ? 56.87800 -17.72100 5.09600   1.000 22.78000  ? 61  LYS B CA   1 
ATOM   4396  C C    . LYS B 1 61  ? 56.17000 -18.64700 4.09000   1.000 26.55000  ? 61  LYS B C    1 
ATOM   4397  O O    . LYS B 1 61  ? 56.69200 -18.88800 2.97700   1.000 25.71000  ? 61  LYS B O    1 
ATOM   4398  C CB   . LYS B 1 61  ? 57.90200 -18.52600 5.87000   1.000 25.49000  ? 61  LYS B CB   1 
ATOM   4399  C CG   . LYS B 1 61  ? 58.93000 -17.65800 6.61200   1.000 28.32000  ? 61  LYS B CG   1 
ATOM   4400  C CD   . LYS B 1 61  ? 60.00600 -18.52600 7.26800   1.000 33.53000  ? 61  LYS B CD   1 
ATOM   4401  C CE   . LYS B 1 61  ? 61.00700 -17.63100 8.06600   1.000 34.47000  ? 61  LYS B CE   1 
ATOM   4402  N NZ   . LYS B 1 61  ? 62.16300 -18.43500 8.53600   1.000 32.69000  ? 61  LYS B NZ   1 
ATOM   4403  H H    . LYS B 1 61  ? 56.00800 -17.29800 6.83900   1.000 28.80000  ? 61  LYS B H    1 
ATOM   4404  H HA   . LYS B 1 61  ? 57.32500 -17.02600 4.58800   1.000 27.26000  ? 61  LYS B HA   1 
ATOM   4405  H HB2  . LYS B 1 61  ? 57.44100 -19.06900 6.52800   1.000 30.51000  ? 61  LYS B HB2  1 
ATOM   4406  H HB3  . LYS B 1 61  ? 58.38600 -19.09500 5.25000   1.000 30.51000  ? 61  LYS B HB3  1 
ATOM   4407  H HG2  . LYS B 1 61  ? 59.36100 -17.05700 5.98400   1.000 33.91000  ? 61  LYS B HG2  1 
ATOM   4408  H HG3  . LYS B 1 61  ? 58.48200 -17.14700 7.30500   1.000 33.91000  ? 61  LYS B HG3  1 
ATOM   4409  H HD2  . LYS B 1 61  ? 59.59000 -19.15100 7.88300   1.000 40.16000  ? 61  LYS B HD2  1 
ATOM   4410  H HD3  . LYS B 1 61  ? 60.49700 -19.00800 6.58500   1.000 40.16000  ? 61  LYS B HD3  1 
ATOM   4411  H HE2  . LYS B 1 61  ? 61.33700 -16.92200 7.49300   1.000 41.29000  ? 61  LYS B HE2  1 
ATOM   4412  H HE3  . LYS B 1 61  ? 60.56000 -17.25200 8.83900   1.000 41.29000  ? 61  LYS B HE3  1 
ATOM   4413  H HZ1  . LYS B 1 61  ? 61.88200 -19.08900 9.07100   1.000 39.16000  ? 61  LYS B HZ1  1 
ATOM   4414  H HZ2  . LYS B 1 61  ? 62.58800 -18.79300 7.84100   1.000 39.16000  ? 61  LYS B HZ2  1 
ATOM   4415  H HZ3  . LYS B 1 61  ? 62.73000 -17.91800 8.98600   1.000 39.16000  ? 61  LYS B HZ3  1 
ATOM   4416  N N    . THR B 1 62  ? 55.01000 -19.19400 4.45600   1.000 26.95000  ? 62  THR B N    1 
ATOM   4417  C CA   . THR B 1 62  ? 54.21700 -19.92800 3.47100   1.000 26.45000  ? 62  THR B CA   1 
ATOM   4418  C C    . THR B 1 62  ? 53.73500 -18.99300 2.37000   1.000 24.99000  ? 62  THR B C    1 
ATOM   4419  O O    . THR B 1 62  ? 53.97900 -19.24900 1.18400   1.000 25.02000  ? 62  THR B O    1 
ATOM   4420  C CB   . THR B 1 62  ? 53.01000 -20.60400 4.13300   1.000 24.02000  ? 62  THR B CB   1 
ATOM   4421  O OG1  . THR B 1 62  ? 53.44400 -21.44800 5.19200   1.000 22.78000  ? 62  THR B OG1  1 
ATOM   4422  C CG2  . THR B 1 62  ? 52.22800 -21.43600 3.08200   1.000 26.37000  ? 62  THR B CG2  1 
ATOM   4423  H H    . THR B 1 62  ? 54.66900 -19.15500 5.24500   1.000 32.26000  ? 62  THR B H    1 
ATOM   4424  H HA   . THR B 1 62  ? 54.77700 -20.62000 3.08800   1.000 31.66000  ? 62  THR B HA   1 
ATOM   4425  H HB   . THR B 1 62  ? 52.41600 -19.93000 4.50000   1.000 28.74000  ? 62  THR B HB   1 
ATOM   4426  H HG1  . THR B 1 62  ? 53.76600 -20.98600 5.81400   1.000 27.26000  ? 62  THR B HG1  1 
ATOM   4427  H HG21 . THR B 1 62  ? 51.56300 -21.98700 3.52300   1.000 31.57000  ? 62  THR B HG21 1 
ATOM   4428  H HG22 . THR B 1 62  ? 51.78100 -20.84400 2.45600   1.000 31.57000  ? 62  THR B HG22 1 
ATOM   4429  H HG23 . THR B 1 62  ? 52.83800 -22.00900 2.59200   1.000 31.57000  ? 62  THR B HG23 1 
ATOM   4430  N N    . ALA B 1 63  ? 53.05700 -17.88000 2.76400   1.000 26.85000  ? 63  ALA B N    1 
ATOM   4431  C CA   . ALA B 1 63  ? 52.63700 -16.83600 1.82500   1.000 26.31000  ? 63  ALA B CA   1 
ATOM   4432  C C    . ALA B 1 63  ? 53.77600 -16.33900 0.94600   1.000 31.36000  ? 63  ALA B C    1 
ATOM   4433  O O    . ALA B 1 63  ? 53.58200 -16.06700 -0.24500  1.000 28.87000  ? 63  ALA B O    1 
ATOM   4434  C CB   . ALA B 1 63  ? 52.03900 -15.62000 2.57200   1.000 22.60000  ? 63  ALA B CB   1 
ATOM   4435  H H    . ALA B 1 63  ? 52.83100 -17.71600 3.57700   1.000 32.14000  ? 63  ALA B H    1 
ATOM   4436  H HA   . ALA B 1 63  ? 51.95500 -17.23800 1.26300   1.000 31.50000  ? 63  ALA B HA   1 
ATOM   4437  H HB1  . ALA B 1 63  ? 51.74700 -14.96200 1.92100   1.000 27.05000  ? 63  ALA B HB1  1 
ATOM   4438  H HB2  . ALA B 1 63  ? 51.28500 -15.91600 3.10500   1.000 27.05000  ? 63  ALA B HB2  1 
ATOM   4439  H HB3  . ALA B 1 63  ? 52.72000 -15.23700 3.14700   1.000 27.05000  ? 63  ALA B HB3  1 
ATOM   4440  N N    . LEU B 1 64  ? 54.95400 -16.14000 1.53100   1.000 31.17000  ? 64  LEU B N    1 
ATOM   4441  C CA   . LEU B 1 64  ? 56.07000 -15.57200 0.77100   1.000 28.35000  ? 64  LEU B CA   1 
ATOM   4442  C C    . LEU B 1 64  ? 56.51500 -16.48400 -0.36400  1.000 34.87000  ? 64  LEU B C    1 
ATOM   4443  O O    . LEU B 1 64  ? 56.93400 -16.00900 -1.44100  1.000 28.82000  ? 64  LEU B O    1 
ATOM   4444  C CB   . LEU B 1 64  ? 57.24000 -15.30500 1.71800   1.000 28.12000  ? 64  LEU B CB   1 
ATOM   4445  C CG   . LEU B 1 64  ? 58.53300 -14.74000 1.13400   1.000 28.34000  ? 64  LEU B CG   1 
ATOM   4446  C CD1  . LEU B 1 64  ? 58.31600 -13.38200 0.52000   1.000 30.65000  ? 64  LEU B CD1  1 
ATOM   4447  C CD2  . LEU B 1 64  ? 59.57200 -14.66700 2.26100   1.000 27.47000  ? 64  LEU B CD2  1 
ATOM   4448  H H    . LEU B 1 64  ? 55.13400 -16.32100 2.35300   1.000 37.33000  ? 64  LEU B H    1 
ATOM   4449  H HA   . LEU B 1 64  ? 55.78000 -14.73600 0.37400   1.000 33.94000  ? 64  LEU B HA   1 
ATOM   4450  H HB2  . LEU B 1 64  ? 56.93700 -14.66900 2.38600   1.000 33.67000  ? 64  LEU B HB2  1 
ATOM   4451  H HB3  . LEU B 1 64  ? 57.47200 -16.14600 2.14200   1.000 33.67000  ? 64  LEU B HB3  1 
ATOM   4452  H HG   . LEU B 1 64  ? 58.85600 -15.31400 0.42100   1.000 33.93000  ? 64  LEU B HG   1 
ATOM   4453  H HD11 . LEU B 1 64  ? 59.16300 -13.04500 0.19000   1.000 36.70000  ? 64  LEU B HD11 1 
ATOM   4454  H HD12 . LEU B 1 64  ? 57.68400 -13.46400 -0.21200  1.000 36.70000  ? 64  LEU B HD12 1 
ATOM   4455  H HD13 . LEU B 1 64  ? 57.96200 -12.78300 1.19600   1.000 36.70000  ? 64  LEU B HD13 1 
ATOM   4456  H HD21 . LEU B 1 64  ? 60.38700 -14.27200 1.91500   1.000 32.89000  ? 64  LEU B HD21 1 
ATOM   4457  H HD22 . LEU B 1 64  ? 59.21900 -14.12000 2.98000   1.000 32.89000  ? 64  LEU B HD22 1 
ATOM   4458  H HD23 . LEU B 1 64  ? 59.75000 -15.56400 2.58400   1.000 32.89000  ? 64  LEU B HD23 1 
ATOM   4459  N N    . THR B 1 65  ? 56.48400 -17.79700 -0.13700  1.000 33.75000  ? 65  THR B N    1 
ATOM   4460  C CA   . THR B 1 65  ? 56.84700 -18.71200 -1.21300  1.000 28.65000  ? 65  THR B CA   1 
ATOM   4461  C C    . THR B 1 65  ? 55.90900 -18.51500 -2.40200  1.000 29.04000  ? 65  THR B C    1 
ATOM   4462  O O    . THR B 1 65  ? 56.35300 -18.41000 -3.55200  1.000 37.05000  ? 65  THR B O    1 
ATOM   4463  C CB   . THR B 1 65  ? 56.81400 -20.17200 -0.74600  1.000 32.76000  ? 65  THR B CB   1 
ATOM   4464  O OG1  . THR B 1 65  ? 57.72700 -20.35500 0.33500   1.000 32.85000  ? 65  THR B OG1  1 
ATOM   4465  C CG2  . THR B 1 65  ? 57.16500 -21.09100 -1.91800  1.000 32.07000  ? 65  THR B CG2  1 
ATOM   4466  H H    . THR B 1 65  ? 56.26400 -18.17000 0.60600   1.000 40.43000  ? 65  THR B H    1 
ATOM   4467  H HA   . THR B 1 65  ? 57.76000 -18.52600 -1.48300  1.000 34.31000  ? 65  THR B HA   1 
ATOM   4468  H HB   . THR B 1 65  ? 55.92800 -20.41000 -0.43100  1.000 39.24000  ? 65  THR B HB   1 
ATOM   4469  H HG1  . THR B 1 65  ? 57.47000 -19.92000 1.00600   1.000 39.34000  ? 65  THR B HG1  1 
ATOM   4470  H HG21 . THR B 1 65  ? 57.39000 -21.97600 -1.59100  1.000 38.41000  ? 65  THR B HG21 1 
ATOM   4471  H HG22 . THR B 1 65  ? 56.40900 -21.16200 -2.52200  1.000 38.41000  ? 65  THR B HG22 1 
ATOM   4472  H HG23 . THR B 1 65  ? 57.92400 -20.73300 -2.40500  1.000 38.41000  ? 65  THR B HG23 1 
ATOM   4473  N N    . LEU B 1 66  ? 54.61200 -18.40000 -2.13400  1.000 32.74000  ? 66  LEU B N    1 
ATOM   4474  C CA   . LEU B 1 66  ? 53.67100 -18.13500 -3.21300  1.000 34.20000  ? 66  LEU B CA   1 
ATOM   4475  C C    . LEU B 1 66  ? 53.89200 -16.75300 -3.83200  1.000 35.33000  ? 66  LEU B C    1 
ATOM   4476  O O    . LEU B 1 66  ? 53.89300 -16.59800 -5.06100  1.000 37.40000  ? 66  LEU B O    1 
ATOM   4477  C CB   . LEU B 1 66  ? 52.24200 -18.23200 -2.68700  1.000 32.41000  ? 66  LEU B CB   1 
ATOM   4478  C CG   . LEU B 1 66  ? 51.61000 -19.61800 -2.57400  1.000 43.18000  ? 66  LEU B CG   1 
ATOM   4479  C CD1  . LEU B 1 66  ? 50.28500 -19.42100 -1.85400  1.000 40.41000  ? 66  LEU B CD1  1 
ATOM   4480  C CD2  . LEU B 1 66  ? 51.41800 -20.22900 -3.91700  1.000 46.12000  ? 66  LEU B CD2  1 
ATOM   4481  H H    . LEU B 1 66  ? 54.25900 -18.47100 -1.35200  1.000 39.22000  ? 66  LEU B H    1 
ATOM   4482  H HA   . LEU B 1 66  ? 53.80600 -18.80300 -3.90300  1.000 40.96000  ? 66  LEU B HA   1 
ATOM   4483  H HB2  . LEU B 1 66  ? 52.23000 -17.84700 -1.79600  1.000 38.82000  ? 66  LEU B HB2  1 
ATOM   4484  H HB3  . LEU B 1 66  ? 51.67500 -17.71400 -3.27900  1.000 38.82000  ? 66  LEU B HB3  1 
ATOM   4485  H HG   . LEU B 1 66  ? 52.17500 -20.23600 -2.08400  1.000 51.74000  ? 66  LEU B HG   1 
ATOM   4486  H HD11 . LEU B 1 66  ? 49.81200 -20.26700 -1.82600  1.000 48.41000  ? 66  LEU B HD11 1 
ATOM   4487  H HD12 . LEU B 1 66  ? 50.45900 -19.10900 -0.95300  1.000 48.41000  ? 66  LEU B HD12 1 
ATOM   4488  H HD13 . LEU B 1 66  ? 49.75800 -18.76400 -2.33600  1.000 48.41000  ? 66  LEU B HD13 1 
ATOM   4489  H HD21 . LEU B 1 66  ? 50.94800 -21.07200 -3.81700  1.000 55.27000  ? 66  LEU B HD21 1 
ATOM   4490  H HD22 . LEU B 1 66  ? 50.89700 -19.62400 -4.46800  1.000 55.27000  ? 66  LEU B HD22 1 
ATOM   4491  H HD23 . LEU B 1 66  ? 52.28600 -20.38000 -4.32200  1.000 55.27000  ? 66  LEU B HD23 1 
ATOM   4492  N N    . SER B 1 67  ? 53.97500 -15.72500 -2.98900  1.000 34.55000  ? 67  SER B N    1 
ATOM   4493  C CA   . SER B 1 67  ? 54.13700 -14.35200 -3.47900  1.000 29.85000  ? 67  SER B CA   1 
ATOM   4494  C C    . SER B 1 67  ? 55.34200 -14.24200 -4.39800  1.000 34.52000  ? 67  SER B C    1 
ATOM   4495  O O    . SER B 1 67  ? 55.29000 -13.60900 -5.46100  1.000 35.04000  ? 67  SER B O    1 
ATOM   4496  C CB   . SER B 1 67  ? 54.30800 -13.38800 -2.29400  1.000 37.53000  ? 67  SER B CB   1 
ATOM   4497  O OG   . SER B 1 67  ? 54.76700 -12.09700 -2.75200  1.000 43.14000  ? 67  SER B OG   1 
ATOM   4498  H H    . SER B 1 67  ? 53.94100 -15.79100 -2.13200  1.000 41.39000  ? 67  SER B H    1 
ATOM   4499  H HA   . SER B 1 67  ? 53.34100 -14.10200 -3.97300  1.000 35.75000  ? 67  SER B HA   1 
ATOM   4500  H HB2  . SER B 1 67  ? 53.45300 -13.28000 -1.84700  1.000 44.96000  ? 67  SER B HB2  1 
ATOM   4501  H HB3  . SER B 1 67  ? 54.96000 -13.75600 -1.67700  1.000 44.96000  ? 67  SER B HB3  1 
ATOM   4502  H HG   . SER B 1 67  ? 54.92900 -11.60000 -2.09500  1.000 51.70000  ? 67  SER B HG   1 
ATOM   4503  N N    . ASP B 1 68  ? 56.43300 -14.87100 -3.99700  1.000 41.46000  ? 68  ASP B N    1 
ATOM   4504  C CA   . ASP B 1 68  ? 57.69100 -14.75100 -4.70400  1.000 38.64000  ? 68  ASP B CA   1 
ATOM   4505  C C    . ASP B 1 68  ? 57.72200 -15.61700 -5.95500  1.000 40.54000  ? 68  ASP B C    1 
ATOM   4506  O O    . ASP B 1 68  ? 58.20800 -15.17700 -7.00200  1.000 40.45000  ? 68  ASP B O    1 
ATOM   4507  C CB   . ASP B 1 68  ? 58.81300 -15.12500 -3.74100  1.000 41.88000  ? 68  ASP B CB   1 
ATOM   4508  C CG   . ASP B 1 68  ? 60.15300 -14.76700 -4.27600  1.000 52.43000  ? 68  ASP B CG   1 
ATOM   4509  O OD1  . ASP B 1 68  ? 60.38700 -13.54700 -4.54300  1.000 67.65000  ? 68  ASP B OD1  1 
ATOM   4510  O OD2  . ASP B 1 68  ? 60.94100 -15.69900 -4.49400  1.000 52.62000  ? 68  ASP B OD2  1 
ATOM   4511  H H    . ASP B 1 68  ? 56.47100 -15.38200 -3.30600  1.000 49.67000  ? 68  ASP B H    1 
ATOM   4512  H HA   . ASP B 1 68  ? 57.82500 -13.83700 -4.99900  1.000 46.29000  ? 68  ASP B HA   1 
ATOM   4513  H HB2  . ASP B 1 68  ? 58.68500 -14.65200 -2.90400  1.000 50.18000  ? 68  ASP B HB2  1 
ATOM   4514  H HB3  . ASP B 1 68  ? 58.79400 -16.08300 -3.58700  1.000 50.18000  ? 68  ASP B HB3  1 
ATOM   4515  N N    . VAL B 1 69  ? 57.23200 -16.84900 -5.88600  1.000 40.10000  ? 69  VAL B N    1 
ATOM   4516  C CA   . VAL B 1 69  ? 57.32600 -17.67900 -7.08300  1.000 35.96000  ? 69  VAL B CA   1 
ATOM   4517  C C    . VAL B 1 69  ? 56.32300 -17.21800 -8.14900  1.000 37.58000  ? 69  VAL B C    1 
ATOM   4518  O O    . VAL B 1 69  ? 56.61000 -17.28500 -9.34700  1.000 43.19000  ? 69  VAL B O    1 
ATOM   4519  C CB   . VAL B 1 69  ? 57.15000 -19.16700 -6.72700  1.000 45.39000  ? 69  VAL B CB   1 
ATOM   4520  C CG1  . VAL B 1 69  ? 57.16100 -20.01100 -7.99000  1.000 41.78000  ? 69  VAL B CG1  1 
ATOM   4521  C CG2  . VAL B 1 69  ? 58.25200 -19.64600 -5.79500  1.000 37.64000  ? 69  VAL B CG2  1 
ATOM   4522  H H    . VAL B 1 69  ? 56.86100 -17.20900 -5.20000  1.000 48.05000  ? 69  VAL B H    1 
ATOM   4523  H HA   . VAL B 1 69  ? 58.21500 -17.57300 -7.45600  1.000 43.07000  ? 69  VAL B HA   1 
ATOM   4524  H HB   . VAL B 1 69  ? 56.29900 -19.27100 -6.27400  1.000 54.39000  ? 69  VAL B HB   1 
ATOM   4525  H HG11 . VAL B 1 69  ? 57.28700 -20.94200 -7.74700  1.000 50.06000  ? 69  VAL B HG11 1 
ATOM   4526  H HG12 . VAL B 1 69  ? 56.31400 -19.90100 -8.45100  1.000 50.06000  ? 69  VAL B HG12 1 
ATOM   4527  H HG13 . VAL B 1 69  ? 57.88800 -19.71700 -8.56000  1.000 50.06000  ? 69  VAL B HG13 1 
ATOM   4528  H HG21 . VAL B 1 69  ? 58.11000 -20.58400 -5.59400  1.000 45.10000  ? 69  VAL B HG21 1 
ATOM   4529  H HG22 . VAL B 1 69  ? 59.10900 -19.52700 -6.23300  1.000 45.10000  ? 69  VAL B HG22 1 
ATOM   4530  H HG23 . VAL B 1 69  ? 58.22300 -19.12400 -4.97800  1.000 45.10000  ? 69  VAL B HG23 1 
ATOM   4531  N N    . LEU B 1 70  ? 55.14700 -16.73400 -7.74800  1.000 35.51000  ? 70  LEU B N    1 
ATOM   4532  C CA   . LEU B 1 70  ? 54.15200 -16.31500 -8.72600  1.000 36.77000  ? 70  LEU B CA   1 
ATOM   4533  C C    . LEU B 1 70  ? 54.10300 -14.80800 -8.98300  1.000 37.71000  ? 70  LEU B C    1 
ATOM   4534  O O    . LEU B 1 70  ? 53.36200 -14.37500 -9.86700  1.000 40.58000  ? 70  LEU B O    1 
ATOM   4535  C CB   . LEU B 1 70  ? 52.75600 -16.76000 -8.28300  1.000 35.16000  ? 70  LEU B CB   1 
ATOM   4536  C CG   . LEU B 1 70  ? 52.58000 -18.27000 -8.05400  1.000 42.53000  ? 70  LEU B CG   1 
ATOM   4537  C CD1  . LEU B 1 70  ? 51.25600 -18.54600 -7.41100  1.000 40.81000  ? 70  LEU B CD1  1 
ATOM   4538  C CD2  . LEU B 1 70  ? 52.69600 -19.02100 -9.37100  1.000 47.76000  ? 70  LEU B CD2  1 
ATOM   4539  H H    . LEU B 1 70  ? 54.90900 -16.64100 -6.92700  1.000 42.53000  ? 70  LEU B H    1 
ATOM   4540  H HA   . LEU B 1 70  ? 54.37800 -16.74800 -9.56400  1.000 44.05000  ? 70  LEU B HA   1 
ATOM   4541  H HB2  . LEU B 1 70  ? 52.54700 -16.31400 -7.44700  1.000 42.11000  ? 70  LEU B HB2  1 
ATOM   4542  H HB3  . LEU B 1 70  ? 52.12200 -16.49500 -8.96700  1.000 42.11000  ? 70  LEU B HB3  1 
ATOM   4543  H HG   . LEU B 1 70  ? 53.27800 -18.58700 -7.46000  1.000 50.97000  ? 70  LEU B HG   1 
ATOM   4544  H HD11 . LEU B 1 70  ? 51.16400 -19.50200 -7.27500  1.000 48.89000  ? 70  LEU B HD11 1 
ATOM   4545  H HD12 . LEU B 1 70  ? 51.21700 -18.08500 -6.55800  1.000 48.89000  ? 70  LEU B HD12 1 
ATOM   4546  H HD13 . LEU B 1 70  ? 50.54900 -18.22500 -7.99300  1.000 48.89000  ? 70  LEU B HD13 1 
ATOM   4547  H HD21 . LEU B 1 70  ? 52.47700 -19.95400 -9.22200  1.000 57.24000  ? 70  LEU B HD21 1 
ATOM   4548  H HD22 . LEU B 1 70  ? 52.07800 -18.63400 -10.01000 1.000 57.24000  ? 70  LEU B HD22 1 
ATOM   4549  H HD23 . LEU B 1 70  ? 53.60500 -18.94300 -9.70000  1.000 57.24000  ? 70  LEU B HD23 1 
ATOM   4550  N N    . GLY B 1 71  ? 54.80300 -13.99800 -8.21100  1.000 38.42000  ? 71  GLY B N    1 
ATOM   4551  C CA   . GLY B 1 71  ? 54.76800 -12.56600 -8.43500  1.000 34.51000  ? 71  GLY B CA   1 
ATOM   4552  C C    . GLY B 1 71  ? 53.45700 -11.95600 -8.01600  1.000 32.54000  ? 71  GLY B C    1 
ATOM   4553  O O    . GLY B 1 71  ? 52.76000 -11.34400 -8.81800  1.000 40.81000  ? 71  GLY B O    1 
ATOM   4554  H H    . GLY B 1 71  ? 55.30100 -14.24900 -7.55700  1.000 46.03000  ? 71  GLY B H    1 
ATOM   4555  H HA2  . GLY B 1 71  ? 55.47900 -12.14400 -7.92700  1.000 41.33000  ? 71  GLY B HA2  1 
ATOM   4556  H HA3  . GLY B 1 71  ? 54.90300 -12.38500 -9.37800  1.000 41.33000  ? 71  GLY B HA3  1 
ATOM   4557  N N    . ILE B 1 72  ? 53.10800 -12.07200 -6.75000  1.000 35.57000  ? 72  ILE B N    1 
ATOM   4558  C CA   . ILE B 1 72  ? 51.80700 -11.63000 -6.28600  1.000 30.61000  ? 72  ILE B CA   1 
ATOM   4559  C C    . ILE B 1 72  ? 52.00900 -10.75900 -5.05600  1.000 34.68000  ? 72  ILE B C    1 
ATOM   4560  O O    . ILE B 1 72  ? 52.70400 -11.15800 -4.11800  1.000 39.02000  ? 72  ILE B O    1 
ATOM   4561  C CB   . ILE B 1 72  ? 50.88400 -12.82500 -5.94000  1.000 30.11000  ? 72  ILE B CB   1 
ATOM   4562  C CG1  . ILE B 1 72  ? 50.71300 -13.73500 -7.15400  1.000 38.23000  ? 72  ILE B CG1  1 
ATOM   4563  C CG2  . ILE B 1 72  ? 49.52900 -12.35700 -5.44200  1.000 33.13000  ? 72  ILE B CG2  1 
ATOM   4564  C CD1  . ILE B 1 72  ? 49.92000 -15.02500 -6.80900  1.000 46.01000  ? 72  ILE B CD1  1 
ATOM   4565  H H    . ILE B 1 72  ? 53.61000 -12.40500 -6.13700  1.000 42.61000  ? 72  ILE B H    1 
ATOM   4566  H HA   . ILE B 1 72  ? 51.38400 -11.09900 -6.97900  1.000 36.66000  ? 72  ILE B HA   1 
ATOM   4567  H HB   . ILE B 1 72  ? 51.31000 -13.32500 -5.22700  1.000 36.05000  ? 72  ILE B HB   1 
ATOM   4568  H HG12 . ILE B 1 72  ? 50.22800 -13.25700 -7.84500  1.000 45.81000  ? 72  ILE B HG12 1 
ATOM   4569  H HG13 . ILE B 1 72  ? 51.58800 -13.99600 -7.48200  1.000 45.81000  ? 72  ILE B HG13 1 
ATOM   4570  H HG21 . ILE B 1 72  ? 48.97500 -13.13100 -5.25700  1.000 39.68000  ? 72  ILE B HG21 1 
ATOM   4571  H HG22 . ILE B 1 72  ? 49.65200 -11.83700 -4.63200  1.000 39.68000  ? 72  ILE B HG22 1 
ATOM   4572  H HG23 . ILE B 1 72  ? 49.11300 -11.80900 -6.12600  1.000 39.68000  ? 72  ILE B HG23 1 
ATOM   4573  H HD11 . ILE B 1 72  ? 50.02600 -15.66300 -7.53200  1.000 55.14000  ? 72  ILE B HD11 1 
ATOM   4574  H HD12 . ILE B 1 72  ? 50.26800 -15.39800 -5.98400  1.000 55.14000  ? 72  ILE B HD12 1 
ATOM   4575  H HD13 . ILE B 1 72  ? 48.98300 -14.80000 -6.70200  1.000 55.14000  ? 72  ILE B HD13 1 
ATOM   4576  N N    . ASP B 1 73  ? 51.35200 -9.60900  -5.04600  1.000 30.85000  ? 73  ASP B N    1 
ATOM   4577  C CA   . ASP B 1 73  ? 51.35900 -8.73600  -3.88700  1.000 33.79000  ? 73  ASP B CA   1 
ATOM   4578  C C    . ASP B 1 73  ? 50.99800 -9.49300  -2.60600  1.000 36.54000  ? 73  ASP B C    1 
ATOM   4579  O O    . ASP B 1 73  ? 49.97300 -10.18900 -2.54300  1.000 32.93000  ? 73  ASP B O    1 
ATOM   4580  C CB   . ASP B 1 73  ? 50.35000 -7.60400  -4.10400  1.000 37.86000  ? 73  ASP B CB   1 
ATOM   4581  C CG   . ASP B 1 73  ? 50.80100 -6.56500  -5.15000  1.000 34.13000  ? 73  ASP B CG   1 
ATOM   4582  O OD1  . ASP B 1 73  ? 51.95000 -6.61800  -5.63100  1.000 27.43000  ? 73  ASP B OD1  1 
ATOM   4583  O OD2  . ASP B 1 73  ? 49.96900 -5.65500  -5.41700  1.000 28.79000  ? 73  ASP B OD2  1 
ATOM   4584  H H    . ASP B 1 73  ? 50.88900 -9.30900  -5.70600  1.000 36.95000  ? 73  ASP B H    1 
ATOM   4585  H HA   . ASP B 1 73  ? 52.25000 -8.36800  -3.77800  1.000 40.47000  ? 73  ASP B HA   1 
ATOM   4586  H HB2  . ASP B 1 73  ? 49.51200 -7.98600  -4.40800  1.000 45.36000  ? 73  ASP B HB2  1 
ATOM   4587  H HB3  . ASP B 1 73  ? 50.21600 -7.13800  -3.26300  1.000 45.36000  ? 73  ASP B HB3  1 
ATOM   4588  N N    . LEU B 1 74  ? 51.77100 -9.24200  -1.54900  1.000 30.78000  ? 74  LEU B N    1 
ATOM   4589  C CA   . LEU B 1 74  ? 51.54300 -9.81400  -0.22300  1.000 26.42000  ? 74  LEU B CA   1 
ATOM   4590  C C    . LEU B 1 74  ? 51.20700 -8.74900  0.79900   1.000 32.64000  ? 74  LEU B C    1 
ATOM   4591  O O    . LEU B 1 74  ? 51.98500 -7.80100  1.00700   1.000 32.22000  ? 74  LEU B O    1 
ATOM   4592  C CB   . LEU B 1 74  ? 52.79000 -10.59600 0.19800   1.000 27.10000  ? 74  LEU B CB   1 
ATOM   4593  C CG   . LEU B 1 74  ? 52.85500 -11.42000 1.48100   1.000 31.88000  ? 74  LEU B CG   1 
ATOM   4594  C CD1  . LEU B 1 74  ? 54.06700 -12.29000 1.42600   1.000 34.10000  ? 74  LEU B CD1  1 
ATOM   4595  C CD2  . LEU B 1 74  ? 52.92500 -10.55300 2.69100   1.000 37.30000  ? 74  LEU B CD2  1 
ATOM   4596  H H    . LEU B 1 74  ? 52.45700 -8.72500  -1.57700  1.000 36.87000  ? 74  LEU B H    1 
ATOM   4597  H HA   . LEU B 1 74  ? 50.77200 -10.40100 -0.25100  1.000 31.63000  ? 74  LEU B HA   1 
ATOM   4598  H HB2  . LEU B 1 74  ? 52.97800 -11.22200 -0.51900  1.000 32.45000  ? 74  LEU B HB2  1 
ATOM   4599  H HB3  . LEU B 1 74  ? 53.51000 -9.95000  0.27000   1.000 32.45000  ? 74  LEU B HB3  1 
ATOM   4600  H HG   . LEU B 1 74  ? 52.05100 -11.95600 1.55500   1.000 38.19000  ? 74  LEU B HG   1 
ATOM   4601  H HD11 . LEU B 1 74  ? 54.11200 -12.82000 2.23700   1.000 40.84000  ? 74  LEU B HD11 1 
ATOM   4602  H HD12 . LEU B 1 74  ? 54.00200 -12.87300 0.65300   1.000 40.84000  ? 74  LEU B HD12 1 
ATOM   4603  H HD13 . LEU B 1 74  ? 54.85500 -11.73000 1.35300   1.000 40.84000  ? 74  LEU B HD13 1 
ATOM   4604  H HD21 . LEU B 1 74  ? 53.27300 -11.07300 3.43300   1.000 44.68000  ? 74  LEU B HD21 1 
ATOM   4605  H HD22 . LEU B 1 74  ? 53.51300 -9.80300  2.50900   1.000 44.68000  ? 74  LEU B HD22 1 
ATOM   4606  H HD23 . LEU B 1 74  ? 52.03500 -10.23100 2.90100   1.000 44.68000  ? 74  LEU B HD23 1 
ATOM   4607  N N    . ILE B 1 75  ? 50.08100 -8.93500  1.47400   1.000 26.31000  ? 75  ILE B N    1 
ATOM   4608  C CA   . ILE B 1 75  ? 49.61500 -8.06800  2.54200   1.000 27.64000  ? 75  ILE B CA   1 
ATOM   4609  C C    . ILE B 1 75  ? 49.61300 -8.84800  3.84800   1.000 39.07000  ? 75  ILE B C    1 
ATOM   4610  O O    . ILE B 1 75  ? 49.08900 -9.96800  3.90700   1.000 30.23000  ? 75  ILE B O    1 
ATOM   4611  C CB   . ILE B 1 75  ? 48.20100 -7.54000  2.25600   1.000 26.22000  ? 75  ILE B CB   1 
ATOM   4612  C CG1  . ILE B 1 75  ? 48.16600 -6.74700  0.95400   1.000 29.82000  ? 75  ILE B CG1  1 
ATOM   4613  C CG2  . ILE B 1 75  ? 47.64400 -6.81800  3.42900   1.000 32.09000  ? 75  ILE B CG2  1 
ATOM   4614  C CD1  . ILE B 1 75  ? 46.74900 -6.28200  0.62100   1.000 32.90000  ? 75  ILE B CD1  1 
ATOM   4615  H H    . ILE B 1 75  ? 49.54500 -9.59000  1.32200   1.000 31.49000  ? 75  ILE B H    1 
ATOM   4616  H HA   . ILE B 1 75  ? 50.23100 -7.32300  2.62400   1.000 33.09000  ? 75  ILE B HA   1 
ATOM   4617  H HB   . ILE B 1 75  ? 47.60900 -8.29500  2.11600   1.000 31.39000  ? 75  ILE B HB   1 
ATOM   4618  H HG12 . ILE B 1 75  ? 48.73300 -5.96400  1.03900   1.000 35.70000  ? 75  ILE B HG12 1 
ATOM   4619  H HG13 . ILE B 1 75  ? 48.48200 -7.30800  0.22800   1.000 35.70000  ? 75  ILE B HG13 1 
ATOM   4620  H HG21 . ILE B 1 75  ? 46.84300 -6.34300  3.15700   1.000 38.43000  ? 75  ILE B HG21 1 
ATOM   4621  H HG22 . ILE B 1 75  ? 47.42700 -7.46100  4.12200   1.000 38.43000  ? 75  ILE B HG22 1 
ATOM   4622  H HG23 . ILE B 1 75  ? 48.30600 -6.18900  3.75700   1.000 38.43000  ? 75  ILE B HG23 1 
ATOM   4623  H HD11 . ILE B 1 75  ? 46.70400 -6.05900  -0.32200  1.000 39.41000  ? 75  ILE B HD11 1 
ATOM   4624  H HD12 . ILE B 1 75  ? 46.12600 -6.99700  0.82200   1.000 39.41000  ? 75  ILE B HD12 1 
ATOM   4625  H HD13 . ILE B 1 75  ? 46.53900 -5.50000  1.15600   1.000 39.41000  ? 75  ILE B HD13 1 
ATOM   4626  N N    . VAL B 1 76  ? 50.11500 -8.22100  4.91600   1.000 28.56000  ? 76  VAL B N    1 
ATOM   4627  C CA   . VAL B 1 76  ? 50.09100 -8.77900  6.26100   1.000 27.09000  ? 76  VAL B CA   1 
ATOM   4628  C C    . VAL B 1 76  ? 48.89900 -8.21700  7.00100   1.000 33.68000  ? 76  VAL B C    1 
ATOM   4629  O O    . VAL B 1 76  ? 48.62700 -7.01800  6.92100   1.000 35.80000  ? 76  VAL B O    1 
ATOM   4630  C CB   . VAL B 1 76  ? 51.40600 -8.44800  6.99900   1.000 31.71000  ? 76  VAL B CB   1 
ATOM   4631  C CG1  . VAL B 1 76  ? 51.33800 -8.90000  8.43000   1.000 37.33000  ? 76  VAL B CG1  1 
ATOM   4632  C CG2  . VAL B 1 76  ? 52.56000 -9.06500  6.31500   1.000 32.68000  ? 76  VAL B CG2  1 
ATOM   4633  H H    . VAL B 1 76  ? 50.48600 -7.44600  4.87900   1.000 34.19000  ? 76  VAL B H    1 
ATOM   4634  H HA   . VAL B 1 76  ? 49.99000 -9.74300  6.21500   1.000 32.43000  ? 76  VAL B HA   1 
ATOM   4635  H HB   . VAL B 1 76  ? 51.53200 -7.48700  6.99200   1.000 37.98000  ? 76  VAL B HB   1 
ATOM   4636  H HG11 . VAL B 1 76  ? 52.23100 -8.88600  8.80900   1.000 44.72000  ? 76  VAL B HG11 1 
ATOM   4637  H HG12 . VAL B 1 76  ? 50.76000 -8.29700  8.92400   1.000 44.72000  ? 76  VAL B HG12 1 
ATOM   4638  H HG13 . VAL B 1 76  ? 50.97900 -9.80100  8.46000   1.000 44.72000  ? 76  VAL B HG13 1 
ATOM   4639  H HG21 . VAL B 1 76  ? 53.36600 -8.87300  6.81900   1.000 39.14000  ? 76  VAL B HG21 1 
ATOM   4640  H HG22 . VAL B 1 76  ? 52.42100 -10.02400 6.26300   1.000 39.14000  ? 76  VAL B HG22 1 
ATOM   4641  H HG23 . VAL B 1 76  ? 52.63200 -8.69300  5.42200   1.000 39.14000  ? 76  VAL B HG23 1 
ATOM   4642  N N    . ASP B 1 77  ? 48.18600 -9.06800  7.73700   1.000 27.12000  ? 77  ASP B N    1 
ATOM   4643  C CA   . ASP B 1 77  ? 47.02800 -8.61300  8.49100   1.000 30.17000  ? 77  ASP B CA   1 
ATOM   4644  C C    . ASP B 1 77  ? 46.99300 -9.28800  9.85000   1.000 33.75000  ? 77  ASP B C    1 
ATOM   4645  O O    . ASP B 1 77  ? 46.71100 -10.48500 9.96200   1.000 34.37000  ? 77  ASP B O    1 
ATOM   4646  C CB   . ASP B 1 77  ? 45.73900 -8.87700  7.71500   1.000 31.21000  ? 77  ASP B CB   1 
ATOM   4647  C CG   . ASP B 1 77  ? 44.55500 -8.11100  8.27600   1.000 36.08000  ? 77  ASP B CG   1 
ATOM   4648  O OD1  . ASP B 1 77  ? 44.39500 -8.09100  9.50400   1.000 39.07000  ? 77  ASP B OD1  1 
ATOM   4649  O OD2  . ASP B 1 77  ? 43.77900 -7.54000  7.48800   1.000 36.48000  ? 77  ASP B OD2  1 
ATOM   4650  H H    . ASP B 1 77  ? 48.35500 -9.90800  7.81200   1.000 32.47000  ? 77  ASP B H    1 
ATOM   4651  H HA   . ASP B 1 77  ? 47.11900 -7.66100  8.65200   1.000 36.13000  ? 77  ASP B HA   1 
ATOM   4652  H HB2  . ASP B 1 77  ? 45.86400 -8.60600  6.79300   1.000 37.38000  ? 77  ASP B HB2  1 
ATOM   4653  H HB3  . ASP B 1 77  ? 45.53300 -9.82400  7.75800   1.000 37.38000  ? 77  ASP B HB3  1 
ATOM   4654  N N    . GLU B 1 78  ? 47.22600 -8.50000  10.88900  1.000 31.57000  ? 78  GLU B N    1 
ATOM   4655  C CA   . GLU B 1 78  ? 47.30400 -9.00200  12.25200  1.000 32.98000  ? 78  GLU B CA   1 
ATOM   4656  C C    . GLU B 1 78  ? 45.98000 -9.59400  12.69600  1.000 35.25000  ? 78  GLU B C    1 
ATOM   4657  O O    . GLU B 1 78  ? 45.94800 -10.40500 13.62600  1.000 32.44000  ? 78  GLU B O    1 
ATOM   4658  C CB   . GLU B 1 78  ? 47.78700 -7.81800  13.14800  1.000 42.73000  ? 78  GLU B CB   1 
ATOM   4659  C CG   . GLU B 1 78  ? 49.36200 -7.75000  13.42000  1.000 54.01000  ? 78  GLU B CG   1 
ATOM   4660  C CD   . GLU B 1 78  ? 50.22900 -6.95400  12.39600  1.000 65.41000  ? 78  GLU B CD   1 
ATOM   4661  O OE1  . GLU B 1 78  ? 49.69300 -6.12700  11.58900  1.000 52.21000  ? 78  GLU B OE1  1 
ATOM   4662  O OE2  . GLU B 1 78  ? 51.48300 -7.15100  12.43800  1.000 47.02000  ? 78  GLU B OE2  1 
ATOM   4663  H H    . GLU B 1 78  ? 47.34500 -7.65000  10.83100  1.000 37.81000  ? 78  GLU B H    1 
ATOM   4664  H HA   . GLU B 1 78  ? 47.94800 -9.72000  12.34900  1.000 39.50000  ? 78  GLU B HA   1 
ATOM   4665  H HB2  . GLU B 1 78  ? 47.53400 -6.98700  12.71700  1.000 51.21000  ? 78  GLU B HB2  1 
ATOM   4666  H HB3  . GLU B 1 78  ? 47.35000 -7.89100  14.01100  1.000 51.21000  ? 78  GLU B HB3  1 
ATOM   4667  H HG2  . GLU B 1 78  ? 49.49800 -7.33500  14.28600  1.000 64.74000  ? 78  GLU B HG2  1 
ATOM   4668  H HG3  . GLU B 1 78  ? 49.70200 -8.65800  13.43000  1.000 64.74000  ? 78  GLU B HG3  1 
ATOM   4669  N N    . ARG B 1 79  ? 44.88500 -9.26100  12.02500  1.000 26.30000  ? 79  ARG B N    1 
ATOM   4670  C CA   . ARG B 1 79  ? 43.60800 -9.76100  12.49200  1.000 31.62000  ? 79  ARG B CA   1 
ATOM   4671  C C    . ARG B 1 79  ? 43.46600 -11.26500 12.31500  1.000 28.26000  ? 79  ARG B C    1 
ATOM   4672  O O    . ARG B 1 79  ? 42.58100 -11.85100 12.93800  1.000 29.18000  ? 79  ARG B O    1 
ATOM   4673  C CB   . ARG B 1 79  ? 42.46700 -9.03900  11.76400  1.000 29.96000  ? 79  ARG B CB   1 
ATOM   4674  C CG   . ARG B 1 79  ? 42.30800 -7.56100  12.26700  1.000 34.19000  ? 79  ARG B CG   1 
ATOM   4675  C CD   . ARG B 1 79  ? 41.26700 -6.83000  11.45600  1.000 31.62000  ? 79  ARG B CD   1 
ATOM   4676  N NE   . ARG B 1 79  ? 41.66900 -6.68000  10.06500  1.000 28.46000  ? 79  ARG B NE   1 
ATOM   4677  C CZ   . ARG B 1 79  ? 40.89800 -6.13600  9.13000   1.000 35.90000  ? 79  ARG B CZ   1 
ATOM   4678  N NH1  . ARG B 1 79  ? 39.70500 -5.65900  9.42400   1.000 37.51000  ? 79  ARG B NH1  1 
ATOM   4679  N NH2  . ARG B 1 79  ? 41.33500 -6.07500  7.87800   1.000 33.20000  ? 79  ARG B NH2  1 
ATOM   4680  H H    . ARG B 1 79  ? 44.85900 -8.76500  11.32200  1.000 31.48000  ? 79  ARG B H    1 
ATOM   4681  H HA   . ARG B 1 79  ? 43.53200 -9.57000  13.44000  1.000 37.87000  ? 79  ARG B HA   1 
ATOM   4682  H HB2  . ARG B 1 79  ? 42.65500 -9.02000  10.81300  1.000 35.88000  ? 79  ARG B HB2  1 
ATOM   4683  H HB3  . ARG B 1 79  ? 41.63400 -9.50900  11.92800  1.000 35.88000  ? 79  ARG B HB3  1 
ATOM   4684  H HG2  . ARG B 1 79  ? 42.03000 -7.56200  13.19600  1.000 40.95000  ? 79  ARG B HG2  1 
ATOM   4685  H HG3  . ARG B 1 79  ? 43.15300 -7.09400  12.17500  1.000 40.95000  ? 79  ARG B HG3  1 
ATOM   4686  H HD2  . ARG B 1 79  ? 40.43600 -7.33000  11.47900  1.000 37.87000  ? 79  ARG B HD2  1 
ATOM   4687  H HD3  . ARG B 1 79  ? 41.13300 -5.94600  11.83100  1.000 37.87000  ? 79  ARG B HD3  1 
ATOM   4688  H HE   . ARG B 1 79  ? 42.45000 -6.95900  9.83600   1.000 34.07000  ? 79  ARG B HE   1 
ATOM   4689  H HH11 . ARG B 1 79  ? 39.41300 -5.69700  10.23200  1.000 44.94000  ? 79  ARG B HH11 1 
ATOM   4690  H HH12 . ARG B 1 79  ? 39.21800 -5.31000  8.80700   1.000 44.94000  ? 79  ARG B HH12 1 
ATOM   4691  H HH21 . ARG B 1 79  ? 42.11100 -6.38600  7.67800   1.000 39.77000  ? 79  ARG B HH21 1 
ATOM   4692  H HH22 . ARG B 1 79  ? 40.84100 -5.72400  7.26800   1.000 39.77000  ? 79  ARG B HH22 1 
ATOM   4693  N N    . ILE B 1 80  ? 44.27100 -11.89500 11.46600  1.000 25.30000  ? 80  ILE B N    1 
ATOM   4694  C CA   . ILE B 1 80  ? 44.20100 -13.36700 11.30500  1.000 31.94000  ? 80  ILE B CA   1 
ATOM   4695  C C    . ILE B 1 80  ? 45.37200 -14.10100 11.97900  1.000 35.42000  ? 80  ILE B C    1 
ATOM   4696  O O    . ILE B 1 80  ? 45.61500 -15.29400 11.70700  1.000 29.10000  ? 80  ILE B O    1 
ATOM   4697  C CB   . ILE B 1 80  ? 44.06600 -13.76100 9.82800   1.000 31.46000  ? 80  ILE B CB   1 
ATOM   4698  C CG1  . ILE B 1 80  ? 45.12800 -13.08700 8.99400   1.000 26.52000  ? 80  ILE B CG1  1 
ATOM   4699  C CG2  . ILE B 1 80  ? 42.64300 -13.39600 9.35300   1.000 33.20000  ? 80  ILE B CG2  1 
ATOM   4700  C CD1  . ILE B 1 80  ? 45.18600 -13.61600 7.57100   1.000 25.05000  ? 80  ILE B CD1  1 
ATOM   4701  H H    . ILE B 1 80  ? 44.86100 -11.50900 10.97400  1.000 30.28000  ? 80  ILE B H    1 
ATOM   4702  H HA   . ILE B 1 80  ? 43.40100 -13.66000 11.77000  1.000 38.25000  ? 80  ILE B HA   1 
ATOM   4703  H HB   . ILE B 1 80  ? 44.20000 -14.71600 9.72600   1.000 37.68000  ? 80  ILE B HB   1 
ATOM   4704  H HG12 . ILE B 1 80  ? 44.94100 -12.13600 8.95300   1.000 31.75000  ? 80  ILE B HG12 1 
ATOM   4705  H HG13 . ILE B 1 80  ? 45.99400 -13.23700 9.40500   1.000 31.75000  ? 80  ILE B HG13 1 
ATOM   4706  H HG21 . ILE B 1 80  ? 42.52700 -13.70100 8.44000   1.000 39.76000  ? 80  ILE B HG21 1 
ATOM   4707  H HG22 . ILE B 1 80  ? 41.99700 -13.83000 9.93100   1.000 39.76000  ? 80  ILE B HG22 1 
ATOM   4708  H HG23 . ILE B 1 80  ? 42.53300 -12.43300 9.39700   1.000 39.76000  ? 80  ILE B HG23 1 
ATOM   4709  H HD11 . ILE B 1 80  ? 45.92900 -13.19800 7.10900   1.000 29.98000  ? 80  ILE B HD11 1 
ATOM   4710  H HD12 . ILE B 1 80  ? 45.31000 -14.57800 7.59700   1.000 29.98000  ? 80  ILE B HD12 1 
ATOM   4711  H HD13 . ILE B 1 80  ? 44.35400 -13.40200 7.12100   1.000 29.98000  ? 80  ILE B HD13 1 
ATOM   4712  N N    . ARG B 1 81  ? 46.04100 -13.46500 12.93800  1.000 35.20000  ? 81  ARG B N    1 
ATOM   4713  C CA   . ARG B 1 81  ? 47.00100 -14.19300 13.77000  1.000 24.95000  ? 81  ARG B CA   1 
ATOM   4714  C C    . ARG B 1 81  ? 46.26700 -15.21500 14.61400  1.000 28.18000  ? 81  ARG B C    1 
ATOM   4715  O O    . ARG B 1 81  ? 45.08200 -15.06300 14.90600  1.000 25.01000  ? 81  ARG B O    1 
ATOM   4716  C CB   . ARG B 1 81  ? 47.77100 -13.20500 14.64500  1.000 32.73000  ? 81  ARG B CB   1 
ATOM   4717  C CG   . ARG B 1 81  ? 47.00400 -12.81900 15.88800  1.000 30.41000  ? 81  ARG B CG   1 
ATOM   4718  C CD   . ARG B 1 81  ? 47.71600 -11.60300 16.55000  1.000 45.07000  ? 81  ARG B CD   1 
ATOM   4719  N NE   . ARG B 1 81  ? 46.89900 -11.06100 17.63000  1.000 47.20000  ? 81  ARG B NE   1 
ATOM   4720  C CZ   . ARG B 1 81  ? 45.93300 -10.16700 17.46600  1.000 50.13000  ? 81  ARG B CZ   1 
ATOM   4721  N NH1  . ARG B 1 81  ? 45.66600 -9.65100  16.27600  1.000 43.89000  ? 81  ARG B NH1  1 
ATOM   4722  N NH2  . ARG B 1 81  ? 45.22500 -9.77200  18.52600  1.000 57.00000  ? 81  ARG B NH2  1 
ATOM   4723  H H    . ARG B 1 81  ? 45.96000 -12.63000 13.12500  1.000 42.17000  ? 81  ARG B H    1 
ATOM   4724  H HA   . ARG B 1 81  ? 47.64700 -14.66600 13.22200  1.000 29.87000  ? 81  ARG B HA   1 
ATOM   4725  H HB2  . ARG B 1 81  ? 48.60800 -13.61100 14.92100  1.000 39.20000  ? 81  ARG B HB2  1 
ATOM   4726  H HB3  . ARG B 1 81  ? 47.94600 -12.39900 14.13500  1.000 39.20000  ? 81  ARG B HB3  1 
ATOM   4727  H HG2  . ARG B 1 81  ? 46.09700 -12.56600 15.65400  1.000 36.42000  ? 81  ARG B HG2  1 
ATOM   4728  H HG3  . ARG B 1 81  ? 46.99100 -13.55900 16.51500  1.000 36.42000  ? 81  ARG B HG3  1 
ATOM   4729  H HD2  . ARG B 1 81  ? 48.56800 -11.88700 16.91800  1.000 54.01000  ? 81  ARG B HD2  1 
ATOM   4730  H HD3  . ARG B 1 81  ? 47.85600 -10.90800 15.88800  1.000 54.01000  ? 81  ARG B HD3  1 
ATOM   4731  H HE   . ARG B 1 81  ? 47.05400 -11.33900 18.42800  1.000 56.56000  ? 81  ARG B HE   1 
ATOM   4732  H HH11 . ARG B 1 81  ? 46.12300 -9.89400  15.59000  1.000 52.60000  ? 81  ARG B HH11 1 
ATOM   4733  H HH12 . ARG B 1 81  ? 45.03500 -9.07300  16.19000  1.000 52.60000  ? 81  ARG B HH12 1 
ATOM   4734  H HH21 . ARG B 1 81  ? 45.39800 -10.09700 19.30300  1.000 68.32000  ? 81  ARG B HH21 1 
ATOM   4735  H HH22 . ARG B 1 81  ? 44.59600 -9.19300  18.43100  1.000 68.32000  ? 81  ARG B HH22 1 
ATOM   4736  N N    . GLU B 1 82  ? 46.97300 -16.28000 15.01000  1.000 27.75000  ? 82  GLU B N    1 
ATOM   4737  C CA   . GLU B 1 82  ? 46.27400 -17.36100 15.67500  1.000 31.15000  ? 82  GLU B CA   1 
ATOM   4738  C C    . GLU B 1 82  ? 45.70300 -16.88100 16.99800  1.000 31.48000  ? 82  GLU B C    1 
ATOM   4739  O O    . GLU B 1 82  ? 46.18300 -15.91400 17.60000  1.000 31.54000  ? 82  GLU B O    1 
ATOM   4740  C CB   . GLU B 1 82  ? 47.19700 -18.55700 15.90200  1.000 30.03000  ? 82  GLU B CB   1 
ATOM   4741  C CG   . GLU B 1 82  ? 46.53300 -19.76000 16.61400  1.000 34.84000  ? 82  GLU B CG   1 
ATOM   4742  C CD   . GLU B 1 82  ? 45.40300 -20.40200 15.81800  1.000 36.14000  ? 82  GLU B CD   1 
ATOM   4743  O OE1  . GLU B 1 82  ? 44.30700 -19.77800 15.69200  1.000 36.54000  ? 82  GLU B OE1  1 
ATOM   4744  O OE2  . GLU B 1 82  ? 45.59700 -21.55600 15.31400  1.000 41.07000  ? 82  GLU B OE2  1 
ATOM   4745  H H    . GLU B 1 82  ? 47.82000 -16.38800 14.90700  1.000 33.23000  ? 82  GLU B H    1 
ATOM   4746  H HA   . GLU B 1 82  ? 45.54400 -17.66100 15.11100  1.000 37.30000  ? 82  GLU B HA   1 
ATOM   4747  H HB2  . GLU B 1 82  ? 47.51700 -18.86800 15.04100  1.000 35.96000  ? 82  GLU B HB2  1 
ATOM   4748  H HB3  . GLU B 1 82  ? 47.94500 -18.27000 16.45000  1.000 35.96000  ? 82  GLU B HB3  1 
ATOM   4749  H HG2  . GLU B 1 82  ? 47.20600 -20.44000 16.77100  1.000 41.73000  ? 82  GLU B HG2  1 
ATOM   4750  H HG3  . GLU B 1 82  ? 46.16400 -19.45800 17.45800  1.000 41.73000  ? 82  GLU B HG3  1 
ATOM   4751  N N    . MET B 1 83  ? 44.63000 -17.55200 17.41200  1.000 27.93000  ? 83  MET B N    1 
ATOM   4752  C CA   . MET B 1 83  ? 44.08000 -17.40600 18.74900  1.000 33.33000  ? 83  MET B CA   1 
ATOM   4753  C C    . MET B 1 83  ? 45.15100 -17.65900 19.80300  1.000 36.27000  ? 83  MET B C    1 
ATOM   4754  O O    . MET B 1 83  ? 45.93000 -18.61000 19.70800  1.000 31.09000  ? 83  MET B O    1 
ATOM   4755  C CB   . MET B 1 83  ? 42.93100 -18.40000 18.92000  1.000 35.04000  ? 83  MET B CB   1 
ATOM   4756  C CG   . MET B 1 83  ? 42.43700 -18.56500 20.33400  1.000 43.78000  ? 83  MET B CG   1 
ATOM   4757  S SD   . MET B 1 83  ? 40.94700 -19.65500 20.43800  1.000 47.96000  ? 83  MET B SD   1 
ATOM   4758  C CE   . MET B 1 83  ? 39.83100 -18.65000 19.47200  1.000 48.97000  ? 83  MET B CE   1 
ATOM   4759  H H    . MET B 1 83  ? 44.19400 -18.11000 16.92400  1.000 33.44000  ? 83  MET B H    1 
ATOM   4760  H HA   . MET B 1 83  ? 43.73800 -16.50600 18.86600  1.000 39.92000  ? 83  MET B HA   1 
ATOM   4761  H HB2  . MET B 1 83  ? 42.18100 -18.09700 18.38400  1.000 41.98000  ? 83  MET B HB2  1 
ATOM   4762  H HB3  . MET B 1 83  ? 43.22900 -19.27000 18.61300  1.000 41.98000  ? 83  MET B HB3  1 
ATOM   4763  H HG2  . MET B 1 83  ? 43.13900 -18.96400 20.87100  1.000 52.46000  ? 83  MET B HG2  1 
ATOM   4764  H HG3  . MET B 1 83  ? 42.19900 -17.69500 20.69100  1.000 52.46000  ? 83  MET B HG3  1 
ATOM   4765  H HE1  . MET B 1 83  ? 38.92500 -18.97300 19.59800  1.000 58.69000  ? 83  MET B HE1  1 
ATOM   4766  H HE2  . MET B 1 83  ? 39.89800 -17.72900 19.76800  1.000 58.69000  ? 83  MET B HE2  1 
ATOM   4767  H HE3  . MET B 1 83  ? 40.07800 -18.71500 18.53600  1.000 58.69000  ? 83  MET B HE3  1 
ATOM   4768  N N    . SER B 1 84  ? 45.14900 -16.83400 20.84400  1.000 33.91000  ? 84  SER B N    1 
ATOM   4769  C CA   . SER B 1 84  ? 46.06500 -17.03600 21.95500  1.000 36.52000  ? 84  SER B CA   1 
ATOM   4770  C C    . SER B 1 84  ? 45.49100 -18.06700 22.91400  1.000 40.23000  ? 84  SER B C    1 
ATOM   4771  O O    . SER B 1 84  ? 44.29000 -18.07300 23.20100  1.000 40.66000  ? 84  SER B O    1 
ATOM   4772  C CB   . SER B 1 84  ? 46.34500 -15.73000 22.71600  1.000 46.22000  ? 84  SER B CB   1 
ATOM   4773  O OG   . SER B 1 84  ? 46.95100 -16.04200 23.96400  1.000 53.27000  ? 84  SER B OG   1 
ATOM   4774  H H    . SER B 1 84  ? 44.62900 -16.15300 20.92900  1.000 40.62000  ? 84  SER B H    1 
ATOM   4775  H HA   . SER B 1 84  ? 46.91200 -17.35300 21.60500  1.000 43.75000  ? 84  SER B HA   1 
ATOM   4776  H HB2  . SER B 1 84  ? 46.94700 -15.17500 22.19400  1.000 55.39000  ? 84  SER B HB2  1 
ATOM   4777  H HB3  . SER B 1 84  ? 45.51100 -15.26000 22.87000  1.000 55.39000  ? 84  SER B HB3  1 
ATOM   4778  H HG   . SER B 1 84  ? 47.10100 -15.33700 24.39500  1.000 63.85000  ? 84  SER B HG   1 
ATOM   4779  N N    . PHE B 1 85  ? 46.35600 -18.93500 23.42300  1.000 42.49000  ? 85  PHE B N    1 
ATOM   4780  C CA   . PHE B 1 85  ? 45.96100 -19.94900 24.38900  1.000 42.18000  ? 85  PHE B CA   1 
ATOM   4781  C C    . PHE B 1 85  ? 46.56700 -19.71500 25.76600  1.000 43.41000  ? 85  PHE B C    1 
ATOM   4782  O O    . PHE B 1 85  ? 46.52500 -20.60300 26.62200  1.000 44.81000  ? 85  PHE B O    1 
ATOM   4783  C CB   . PHE B 1 85  ? 46.32800 -21.30800 23.82400  1.000 41.43000  ? 85  PHE B CB   1 
ATOM   4784  C CG   . PHE B 1 85  ? 45.66200 -21.59300 22.51100  1.000 44.75000  ? 85  PHE B CG   1 
ATOM   4785  C CD1  . PHE B 1 85  ? 44.27500 -21.58200 22.39900  1.000 48.85000  ? 85  PHE B CD1  1 
ATOM   4786  C CD2  . PHE B 1 85  ? 46.41800 -21.85700 21.38300  1.000 48.17000  ? 85  PHE B CD2  1 
ATOM   4787  C CE1  . PHE B 1 85  ? 43.66500 -21.84500 21.17200  1.000 48.27000  ? 85  PHE B CE1  1 
ATOM   4788  C CE2  . PHE B 1 85  ? 45.81500 -22.12400 20.14900  1.000 53.08000  ? 85  PHE B CE2  1 
ATOM   4789  C CZ   . PHE B 1 85  ? 44.45400 -22.12200 20.04000  1.000 45.07000  ? 85  PHE B CZ   1 
ATOM   4790  H H    . PHE B 1 85  ? 47.19200 -18.95700 23.22000  1.000 50.91000  ? 85  PHE B H    1 
ATOM   4791  H HA   . PHE B 1 85  ? 45.00000 -19.93300 24.52600  1.000 50.54000  ? 85  PHE B HA   1 
ATOM   4792  H HB2  . PHE B 1 85  ? 47.28700 -21.34400 23.68700  1.000 49.65000  ? 85  PHE B HB2  1 
ATOM   4793  H HB3  . PHE B 1 85  ? 46.05700 -21.99500 24.45300  1.000 49.65000  ? 85  PHE B HB3  1 
ATOM   4794  H HD1  . PHE B 1 85  ? 43.75300 -21.39800 23.14500  1.000 58.55000  ? 85  PHE B HD1  1 
ATOM   4795  H HD2  . PHE B 1 85  ? 47.34600 -21.85700 21.44700  1.000 57.72000  ? 85  PHE B HD2  1 
ATOM   4796  H HE1  . PHE B 1 85  ? 42.73700 -21.83700 21.10300  1.000 57.84000  ? 85  PHE B HE1  1 
ATOM   4797  H HE2  . PHE B 1 85  ? 46.34100 -22.30400 19.40400  1.000 63.62000  ? 85  PHE B HE2  1 
ATOM   4798  H HZ   . PHE B 1 85  ? 44.05100 -22.30200 19.22200  1.000 54.01000  ? 85  PHE B HZ   1 
ATOM   4799  N N    . GLY B 1 86  ? 47.12900 -18.53600 25.98800  1.000 45.25000  ? 86  GLY B N    1 
ATOM   4800  C CA   . GLY B 1 86  ? 47.53800 -18.14500 27.33100  1.000 49.69000  ? 86  GLY B CA   1 
ATOM   4801  C C    . GLY B 1 86  ? 48.49900 -19.13600 27.95800  1.000 43.29000  ? 86  GLY B C    1 
ATOM   4802  O O    . GLY B 1 86  ? 49.55000 -19.45200 27.40200  1.000 43.85000  ? 86  GLY B O    1 
ATOM   4803  H H    . GLY B 1 86  ? 47.28600 -17.94500 25.38400  1.000 54.22000  ? 86  GLY B H    1 
ATOM   4804  H HA2  . GLY B 1 86  ? 47.97500 -17.28000 27.29400  1.000 59.55000  ? 86  GLY B HA2  1 
ATOM   4805  H HA3  . GLY B 1 86  ? 46.75400 -18.08000 27.89800  1.000 59.55000  ? 86  GLY B HA3  1 
ATOM   4806  N N    . VAL B 1 87  ? 48.14100 -19.62400 29.15000  1.000 49.52000  ? 87  VAL B N    1 
ATOM   4807  C CA   . VAL B 1 87  ? 49.07400 -20.45700 29.90600  1.000 51.21000  ? 87  VAL B CA   1 
ATOM   4808  C C    . VAL B 1 87  ? 49.21500 -21.85700 29.35600  1.000 51.44000  ? 87  VAL B C    1 
ATOM   4809  O O    . VAL B 1 87  ? 50.04900 -22.62000 29.87200  1.000 46.83000  ? 87  VAL B O    1 
ATOM   4810  C CB   . VAL B 1 87  ? 48.65200 -20.53500 31.38600  1.000 46.79000  ? 87  VAL B CB   1 
ATOM   4811  C CG1  . VAL B 1 87  ? 47.63400 -21.63600 31.61500  1.000 48.38000  ? 87  VAL B CG1  1 
ATOM   4812  C CG2  . VAL B 1 87  ? 49.89900 -20.72800 32.25200  1.000 46.26000  ? 87  VAL B CG2  1 
ATOM   4813  H H    . VAL B 1 87  ? 47.38200 -19.48800 29.53100  1.000 59.34000  ? 87  VAL B H    1 
ATOM   4814  H HA   . VAL B 1 87  ? 49.94800 -20.04000 29.84800  1.000 61.38000  ? 87  VAL B HA   1 
ATOM   4815  H HB   . VAL B 1 87  ? 48.21800 -19.70700 31.64500  1.000 56.07000  ? 87  VAL B HB   1 
ATOM   4816  H HG11 . VAL B 1 87  ? 47.17900 -21.47500 32.45700  1.000 57.98000  ? 87  VAL B HG11 1 
ATOM   4817  H HG12 . VAL B 1 87  ? 46.99300 -21.63000 30.88700  1.000 57.98000  ? 87  VAL B HG12 1 
ATOM   4818  H HG13 . VAL B 1 87  ? 48.09300 -22.49000 31.64400  1.000 57.98000  ? 87  VAL B HG13 1 
ATOM   4819  H HG21 . VAL B 1 87  ? 49.64000 -20.71400 33.18600  1.000 55.43000  ? 87  VAL B HG21 1 
ATOM   4820  H HG22 . VAL B 1 87  ? 50.30500 -21.58200 32.03400  1.000 55.43000  ? 87  VAL B HG22 1 
ATOM   4821  H HG23 . VAL B 1 87  ? 50.52400 -20.00900 32.07100  1.000 55.43000  ? 87  VAL B HG23 1 
ATOM   4822  N N    . LEU B 1 88  ? 48.46600 -22.22000 28.32100  1.000 48.03000  ? 88  LEU B N    1 
ATOM   4823  C CA   . LEU B 1 88  ? 48.59800 -23.52400 27.70900  1.000 42.40000  ? 88  LEU B CA   1 
ATOM   4824  C C    . LEU B 1 88  ? 49.53400 -23.52600 26.50800  1.000 42.03000  ? 88  LEU B C    1 
ATOM   4825  O O    . LEU B 1 88  ? 49.86600 -24.60600 26.02000  1.000 39.03000  ? 88  LEU B O    1 
ATOM   4826  C CB   . LEU B 1 88  ? 47.22900 -24.05300 27.29200  1.000 45.79000  ? 88  LEU B CB   1 
ATOM   4827  C CG   . LEU B 1 88  ? 46.25400 -24.06800 28.46600  1.000 53.51000  ? 88  LEU B CG   1 
ATOM   4828  C CD1  . LEU B 1 88  ? 44.86800 -24.29100 27.97200  1.000 51.85000  ? 88  LEU B CD1  1 
ATOM   4829  C CD2  . LEU B 1 88  ? 46.63600 -25.12800 29.51100  1.000 57.95000  ? 88  LEU B CD2  1 
ATOM   4830  H H    . LEU B 1 88  ? 47.87000 -21.72000 27.95600  1.000 57.56000  ? 88  LEU B H    1 
ATOM   4831  H HA   . LEU B 1 88  ? 48.96200 -24.13900 28.36600  1.000 50.81000  ? 88  LEU B HA   1 
ATOM   4832  H HB2  . LEU B 1 88  ? 46.86300 -23.48300 26.59700  1.000 54.87000  ? 88  LEU B HB2  1 
ATOM   4833  H HB3  . LEU B 1 88  ? 47.32300 -24.96000 26.96000  1.000 54.87000  ? 88  LEU B HB3  1 
ATOM   4834  H HG   . LEU B 1 88  ? 46.29300 -23.20700 28.91200  1.000 64.14000  ? 88  LEU B HG   1 
ATOM   4835  H HD11 . LEU B 1 88  ? 44.26200 -24.31300 28.72900  1.000 62.14000  ? 88  LEU B HD11 1 
ATOM   4836  H HD12 . LEU B 1 88  ? 44.62500 -23.56600 27.37500  1.000 62.14000  ? 88  LEU B HD12 1 
ATOM   4837  H HD13 . LEU B 1 88  ? 44.83400 -25.13600 27.49600  1.000 62.14000  ? 88  LEU B HD13 1 
ATOM   4838  H HD21 . LEU B 1 88  ? 46.18100 -24.92900 30.34400  1.000 69.47000  ? 88  LEU B HD21 1 
ATOM   4839  H HD22 . LEU B 1 88  ? 46.36600 -26.00200 29.18700  1.000 69.47000  ? 88  LEU B HD22 1 
ATOM   4840  H HD23 . LEU B 1 88  ? 47.59600 -25.10700 29.64500  1.000 69.47000  ? 88  LEU B HD23 1 
ATOM   4841  N N    . GLU B 1 89  ? 49.96200 -22.36100 26.02200  1.000 38.11000  ? 89  GLU B N    1 
ATOM   4842  C CA   . GLU B 1 89  ? 50.89600 -22.34100 24.91200  1.000 34.66000  ? 89  GLU B CA   1 
ATOM   4843  C C    . GLU B 1 89  ? 52.18800 -23.04400 25.31200  1.000 35.17000  ? 89  GLU B C    1 
ATOM   4844  O O    . GLU B 1 89  ? 52.63600 -22.95800 26.45300  1.000 31.47000  ? 89  GLU B O    1 
ATOM   4845  C CB   . GLU B 1 89  ? 51.16100 -20.90200 24.46800  1.000 36.04000  ? 89  GLU B CB   1 
ATOM   4846  C CG   . GLU B 1 89  ? 49.88900 -20.20800 23.95800  1.000 38.63000  ? 89  GLU B CG   1 
ATOM   4847  C CD   . GLU B 1 89  ? 50.11100 -18.82200 23.40100  1.000 45.00000  ? 89  GLU B CD   1 
ATOM   4848  O OE1  . GLU B 1 89  ? 51.23600 -18.30300 23.51700  1.000 46.02000  ? 89  GLU B OE1  1 
ATOM   4849  O OE2  . GLU B 1 89  ? 49.16600 -18.27200 22.79400  1.000 36.95000  ? 89  GLU B OE2  1 
ATOM   4850  H H    . GLU B 1 89  ? 49.72800 -21.58600 26.31500  1.000 45.66000  ? 89  GLU B H    1 
ATOM   4851  H HA   . GLU B 1 89  ? 50.52200 -22.81000 24.15000  1.000 41.52000  ? 89  GLU B HA   1 
ATOM   4852  H HB2  . GLU B 1 89  ? 51.50100 -20.39500 25.22100  1.000 43.17000  ? 89  GLU B HB2  1 
ATOM   4853  H HB3  . GLU B 1 89  ? 51.81300 -20.90600 23.74900  1.000 43.17000  ? 89  GLU B HB3  1 
ATOM   4854  H HG2  . GLU B 1 89  ? 49.50400 -20.74900 23.25100  1.000 46.28000  ? 89  GLU B HG2  1 
ATOM   4855  H HG3  . GLU B 1 89  ? 49.26300 -20.13000 24.69500  1.000 46.28000  ? 89  GLU B HG3  1 
ATOM   4856  N N    . GLY B 1 90  ? 52.77600 -23.75900 24.37600  1.000 32.71000  ? 90  GLY B N    1 
ATOM   4857  C CA   . GLY B 1 90  ? 54.05000 -24.41500 24.58600  1.000 35.65000  ? 90  GLY B CA   1 
ATOM   4858  C C    . GLY B 1 90  ? 53.94300 -25.79500 25.19300  1.000 34.18000  ? 90  GLY B C    1 
ATOM   4859  O O    . GLY B 1 90  ? 54.96800 -26.45900 25.36900  1.000 42.73000  ? 90  GLY B O    1 
ATOM   4860  H H    . GLY B 1 90  ? 52.45000 -23.88400 23.59000  1.000 39.17000  ? 90  GLY B H    1 
ATOM   4861  H HA2  . GLY B 1 90  ? 54.50400 -24.49700 23.73300  1.000 42.71000  ? 90  GLY B HA2  1 
ATOM   4862  H HA3  . GLY B 1 90  ? 54.58900 -23.86800 25.17900  1.000 42.71000  ? 90  GLY B HA3  1 
ATOM   4863  N N    . ARG B 1 91  ? 52.74000 -26.25400 25.48100  1.000 38.28000  ? 91  ARG B N    1 
ATOM   4864  C CA   . ARG B 1 91  ? 52.54000 -27.56600 26.06300  1.000 42.03000  ? 91  ARG B CA   1 
ATOM   4865  C C    . ARG B 1 91  ? 52.22800 -28.60900 25.00300  1.000 43.96000  ? 91  ARG B C    1 
ATOM   4866  O O    . ARG B 1 91  ? 51.57100 -28.33200 23.99500  1.000 35.82000  ? 91  ARG B O    1 
ATOM   4867  C CB   . ARG B 1 91  ? 51.39800 -27.51500 27.06400  1.000 44.64000  ? 91  ARG B CB   1 
ATOM   4868  C CG   . ARG B 1 91  ? 51.71000 -26.64100 28.22000  1.000 44.64000  ? 91  ARG B CG   1 
ATOM   4869  C CD   . ARG B 1 91  ? 50.76500 -26.91000 29.30800  1.000 44.93000  ? 91  ARG B CD   1 
ATOM   4870  N NE   . ARG B 1 91  ? 50.72500 -25.77900 30.22300  1.000 55.69000  ? 91  ARG B NE   1 
ATOM   4871  C CZ   . ARG B 1 91  ? 50.03300 -25.76700 31.35400  1.000 52.38000  ? 91  ARG B CZ   1 
ATOM   4872  N NH1  . ARG B 1 91  ? 49.31900 -26.81500 31.74200  1.000 61.15000  ? 91  ARG B NH1  1 
ATOM   4873  N NH2  . ARG B 1 91  ? 50.04700 -24.67500 32.11100  1.000 52.55000  ? 91  ARG B NH2  1 
ATOM   4874  H H    . ARG B 1 91  ? 52.01100 -25.81800 25.34600  1.000 45.86000  ? 91  ARG B H    1 
ATOM   4875  H HA   . ARG B 1 91  ? 53.35500 -27.83800 26.51200  1.000 50.36000  ? 91  ARG B HA   1 
ATOM   4876  H HB2  . ARG B 1 91  ? 50.60600 -27.16700 26.62500  1.000 53.49000  ? 91  ARG B HB2  1 
ATOM   4877  H HB3  . ARG B 1 91  ? 51.22700 -28.40900 27.39700  1.000 53.49000  ? 91  ARG B HB3  1 
ATOM   4878  H HG2  . ARG B 1 91  ? 52.61000 -26.82100 28.53400  1.000 53.50000  ? 91  ARG B HG2  1 
ATOM   4879  H HG3  . ARG B 1 91  ? 51.63000 -25.71000 27.95900  1.000 53.50000  ? 91  ARG B HG3  1 
ATOM   4880  H HD2  . ARG B 1 91  ? 49.87700 -27.04700 28.94400  1.000 53.84000  ? 91  ARG B HD2  1 
ATOM   4881  H HD3  . ARG B 1 91  ? 51.04800 -27.69700 29.79900  1.000 53.84000  ? 91  ARG B HD3  1 
ATOM   4882  H HE   . ARG B 1 91  ? 51.17700 -25.07700 30.01800  1.000 66.76000  ? 91  ARG B HE   1 
ATOM   4883  H HH11 . ARG B 1 91  ? 49.29800 -27.52500 31.25600  1.000 73.31000  ? 91  ARG B HH11 1 
ATOM   4884  H HH12 . ARG B 1 91  ? 48.87800 -26.78600 32.47900  1.000 73.31000  ? 91  ARG B HH12 1 
ATOM   4885  H HH21 . ARG B 1 91  ? 50.50100 -23.98700 31.86500  1.000 62.99000  ? 91  ARG B HH21 1 
ATOM   4886  H HH22 . ARG B 1 91  ? 49.60100 -24.65600 32.84600  1.000 62.99000  ? 91  ARG B HH22 1 
ATOM   4887  N N    . HIS B 1 92  ? 52.70400 -29.82300 25.25300  1.000 42.38000  ? 92  HIS B N    1 
ATOM   4888  C CA   . HIS B 1 92  ? 52.35900 -30.95500 24.40300  1.000 41.72000  ? 92  HIS B CA   1 
ATOM   4889  C C    . HIS B 1 92  ? 50.86200 -31.22000 24.47100  1.000 43.22000  ? 92  HIS B C    1 
ATOM   4890  O O    . HIS B 1 92  ? 50.28200 -31.38600 25.54500  1.000 46.58000  ? 92  HIS B O    1 
ATOM   4891  C CB   . HIS B 1 92  ? 53.16200 -32.17400 24.84400  1.000 51.89000  ? 92  HIS B CB   1 
ATOM   4892  C CG   . HIS B 1 92  ? 53.23600 -33.24700 23.81200  1.000 60.49000  ? 92  HIS B CG   1 
ATOM   4893  N ND1  . HIS B 1 92  ? 52.71600 -34.51100 24.01300  1.000 61.38000  ? 92  HIS B ND1  1 
ATOM   4894  C CD2  . HIS B 1 92  ? 53.74700 -33.24200 22.55700  1.000 61.10000  ? 92  HIS B CD2  1 
ATOM   4895  C CE1  . HIS B 1 92  ? 52.92600 -35.24700 22.93500  1.000 60.26000  ? 92  HIS B CE1  1 
ATOM   4896  N NE2  . HIS B 1 92  ? 53.53800 -34.49800 22.03300  1.000 71.43000  ? 92  HIS B NE2  1 
ATOM   4897  H H    . HIS B 1 92  ? 53.22700 -30.01900 25.90700  1.000 50.78000  ? 92  HIS B H    1 
ATOM   4898  H HA   . HIS B 1 92  ? 52.58100 -30.76800 23.47700  1.000 49.99000  ? 92  HIS B HA   1 
ATOM   4899  H HB2  . HIS B 1 92  ? 54.06900 -31.89400 25.04700  1.000 62.19000  ? 92  HIS B HB2  1 
ATOM   4900  H HB3  . HIS B 1 92  ? 52.74700 -32.55200 25.63500  1.000 62.19000  ? 92  HIS B HB3  1 
ATOM   4901  H HD2  . HIS B 1 92  ? 54.16000 -32.52700 22.13100  1.000 73.25000  ? 92  HIS B HD2  1 
ATOM   4902  H HE1  . HIS B 1 92  ? 52.68500 -36.13900 22.82900  1.000 72.24000  ? 92  HIS B HE1  1 
ATOM   4903  H HE2  . HIS B 1 92  ? 53.76800 -34.75500 21.24500  1.000 85.64000  ? 92  HIS B HE2  1 
ATOM   4904  N N    . PHE B 1 93  ? 50.22200 -31.25400 23.31200  1.000 44.46000  ? 93  PHE B N    1 
ATOM   4905  C CA   . PHE B 1 93  ? 48.77100 -31.25400 23.31000  1.000 43.66000  ? 93  PHE B CA   1 
ATOM   4906  C C    . PHE B 1 93  ? 48.19200 -32.55100 23.85800  1.000 50.43000  ? 93  PHE B C    1 
ATOM   4907  O O    . PHE B 1 93  ? 47.20200 -32.51600 24.59200  1.000 49.49000  ? 93  PHE B O    1 
ATOM   4908  C CB   . PHE B 1 93  ? 48.25000 -31.01300 21.90500  1.000 46.73000  ? 93  PHE B CB   1 
ATOM   4909  C CG   . PHE B 1 93  ? 46.78100 -31.13600 21.78900  1.000 46.66000  ? 93  PHE B CG   1 
ATOM   4910  C CD1  . PHE B 1 93  ? 45.96900 -30.03600 21.98300  1.000 53.36000  ? 93  PHE B CD1  1 
ATOM   4911  C CD2  . PHE B 1 93  ? 46.19300 -32.35000 21.50400  1.000 47.48000  ? 93  PHE B CD2  1 
ATOM   4912  C CE1  . PHE B 1 93  ? 44.59100 -30.14100 21.86500  1.000 47.91000  ? 93  PHE B CE1  1 
ATOM   4913  C CE2  . PHE B 1 93  ? 44.82800 -32.45100 21.39500  1.000 56.35000  ? 93  PHE B CE2  1 
ATOM   4914  C CZ   . PHE B 1 93  ? 44.02600 -31.33500 21.56200  1.000 46.41000  ? 93  PHE B CZ   1 
ATOM   4915  H H    . PHE B 1 93  ? 50.59400 -31.27700 22.53600  1.000 53.27000  ? 93  PHE B H    1 
ATOM   4916  H HA   . PHE B 1 93  ? 48.47500 -30.53000 23.88300  1.000 52.32000  ? 93  PHE B HA   1 
ATOM   4917  H HB2  . PHE B 1 93  ? 48.49600 -30.11600 21.63000  1.000 56.00000  ? 93  PHE B HB2  1 
ATOM   4918  H HB3  . PHE B 1 93  ? 48.65100 -31.66500 21.30800  1.000 56.00000  ? 93  PHE B HB3  1 
ATOM   4919  H HD1  . PHE B 1 93  ? 46.35100 -29.21500 22.19600  1.000 63.95000  ? 93  PHE B HD1  1 
ATOM   4920  H HD2  . PHE B 1 93  ? 46.72400 -33.10500 21.38600  1.000 56.90000  ? 93  PHE B HD2  1 
ATOM   4921  H HE1  . PHE B 1 93  ? 44.05400 -29.39200 21.99400  1.000 57.41000  ? 93  PHE B HE1  1 
ATOM   4922  H HE2  . PHE B 1 93  ? 44.44000 -33.27400 21.20700  1.000 67.54000  ? 93  PHE B HE2  1 
ATOM   4923  H HZ   . PHE B 1 93  ? 43.10400 -31.40500 21.46700  1.000 55.61000  ? 93  PHE B HZ   1 
ATOM   4924  N N    . TRP B 1 94  ? 48.74600 -33.70900 23.47600  1.000 51.35000  ? 94  TRP B N    1 
ATOM   4925  C CA   . TRP B 1 94  ? 48.14400 -34.97200 23.91800  1.000 54.96000  ? 94  TRP B CA   1 
ATOM   4926  C C    . TRP B 1 94  ? 48.46600 -35.26000 25.38000  1.000 52.08000  ? 94  TRP B C    1 
ATOM   4927  O O    . TRP B 1 94  ? 47.65300 -35.87600 26.06900  1.000 48.07000  ? 94  TRP B O    1 
ATOM   4928  C CB   . TRP B 1 94  ? 48.58400 -36.14900 23.03100  1.000 59.70000  ? 94  TRP B CB   1 
ATOM   4929  C CG   . TRP B 1 94  ? 47.80600 -36.17400 21.71600  1.000 59.78000  ? 94  TRP B CG   1 
ATOM   4930  C CD1  . TRP B 1 94  ? 48.33300 -36.16500 20.46000  1.000 65.61000  ? 94  TRP B CD1  1 
ATOM   4931  C CD2  . TRP B 1 94  ? 46.37600 -36.17100 21.54700  1.000 64.25000  ? 94  TRP B CD2  1 
ATOM   4932  N NE1  . TRP B 1 94  ? 47.33000 -36.16000 19.51900  1.000 69.42000  ? 94  TRP B NE1  1 
ATOM   4933  C CE2  . TRP B 1 94  ? 46.11900 -36.16100 20.15700  1.000 70.24000  ? 94  TRP B CE2  1 
ATOM   4934  C CE3  . TRP B 1 94  ? 45.28700 -36.17700 22.43500  1.000 70.28000  ? 94  TRP B CE3  1 
ATOM   4935  C CZ2  . TRP B 1 94  ? 44.81800 -36.16600 19.63000  1.000 73.80000  ? 94  TRP B CZ2  1 
ATOM   4936  C CZ3  . TRP B 1 94  ? 43.98500 -36.18000 21.90600  1.000 67.83000  ? 94  TRP B CZ3  1 
ATOM   4937  C CH2  . TRP B 1 94  ? 43.76700 -36.17800 20.52000  1.000 73.77000  ? 94  TRP B CH2  1 
ATOM   4938  H H    . TRP B 1 94  ? 49.44500 -33.78700 22.98000  1.000 61.54000  ? 94  TRP B H    1 
ATOM   4939  H HA   . TRP B 1 94  ? 47.18200 -34.89900 23.82100  1.000 65.88000  ? 94  TRP B HA   1 
ATOM   4940  H HB2  . TRP B 1 94  ? 49.52800 -36.06200 22.82600  1.000 71.56000  ? 94  TRP B HB2  1 
ATOM   4941  H HB3  . TRP B 1 94  ? 48.42100 -36.98300 23.49900  1.000 71.56000  ? 94  TRP B HB3  1 
ATOM   4942  H HD1  . TRP B 1 94  ? 49.24300 -36.16400 20.26700  1.000 78.66000  ? 94  TRP B HD1  1 
ATOM   4943  H HE1  . TRP B 1 94  ? 47.44500 -36.15600 18.66600  1.000 83.23000  ? 94  TRP B HE1  1 
ATOM   4944  H HE3  . TRP B 1 94  ? 45.42500 -36.17800 23.35400  1.000 84.26000  ? 94  TRP B HE3  1 
ATOM   4945  H HZ2  . TRP B 1 94  ? 44.67100 -36.16100 18.71200  1.000 88.48000  ? 94  TRP B HZ2  1 
ATOM   4946  H HZ3  . TRP B 1 94  ? 43.25600 -36.18400 22.48400  1.000 81.32000  ? 94  TRP B HZ3  1 
ATOM   4947  H HH2  . TRP B 1 94  ? 42.89500 -36.18500 20.19500  1.000 88.45000  ? 94  TRP B HH2  1 
ATOM   4948  N N    . THR B 1 95  ? 49.61900 -34.79400 25.87100  1.000 50.62000  ? 95  THR B N    1 
ATOM   4949  C CA   . THR B 1 95  ? 49.86900 -34.79500 27.31100  1.000 55.24000  ? 95  THR B CA   1 
ATOM   4950  C C    . THR B 1 95  ? 48.83500 -33.95000 28.03800  1.000 57.00000  ? 95  THR B C    1 
ATOM   4951  O O    . THR B 1 95  ? 48.30600 -34.35300 29.07900  1.000 57.87000  ? 95  THR B O    1 
ATOM   4952  C CB   . THR B 1 95  ? 51.28400 -34.28500 27.59300  1.000 50.35000  ? 95  THR B CB   1 
ATOM   4953  O OG1  . THR B 1 95  ? 52.22600 -35.06900 26.84100  1.000 55.38000  ? 95  THR B OG1  1 
ATOM   4954  C CG2  . THR B 1 95  ? 51.63400 -34.39900 29.08000  1.000 61.43000  ? 95  THR B CG2  1 
ATOM   4955  H H    . THR B 1 95  ? 50.26200 -34.47700 25.39700  1.000 60.67000  ? 95  THR B H    1 
ATOM   4956  H HA   . THR B 1 95  ? 49.80800 -35.70200 27.64700  1.000 66.22000  ? 95  THR B HA   1 
ATOM   4957  H HB   . THR B 1 95  ? 51.33800 -33.35000 27.34000  1.000 60.35000  ? 95  THR B HB   1 
ATOM   4958  H HG1  . THR B 1 95  ? 53.00800 -34.80000 26.99100  1.000 66.38000  ? 95  THR B HG1  1 
ATOM   4959  H HG21 . THR B 1 95  ? 52.53100 -34.06500 29.23600  1.000 73.64000  ? 95  THR B HG21 1 
ATOM   4960  H HG22 . THR B 1 95  ? 51.00800 -33.88000 29.60900  1.000 73.64000  ? 95  THR B HG22 1 
ATOM   4961  H HG23 . THR B 1 95  ? 51.59000 -35.32600 29.36100  1.000 73.64000  ? 95  THR B HG23 1 
ATOM   4962  N N    . MET B 1 96  ? 48.50200 -32.79300 27.48500  1.000 52.96000  ? 96  MET B N    1 
ATOM   4963  C CA   . MET B 1 96  ? 47.50900 -31.94000 28.11600  1.000 49.51000  ? 96  MET B CA   1 
ATOM   4964  C C    . MET B 1 96  ? 46.12100 -32.54600 28.05400  1.000 52.37000  ? 96  MET B C    1 
ATOM   4965  O O    . MET B 1 96  ? 45.29900 -32.30500 28.94500  1.000 51.86000  ? 96  MET B O    1 
ATOM   4966  C CB   . MET B 1 96  ? 47.53600 -30.57300 27.43700  1.000 54.23000  ? 96  MET B CB   1 
ATOM   4967  C CG   . MET B 1 96  ? 46.28000 -29.76800 27.54200  1.000 60.43000  ? 96  MET B CG   1 
ATOM   4968  S SD   . MET B 1 96  ? 46.80200 -28.04300 27.26700  1.000 67.46000  ? 96  MET B SD   1 
ATOM   4969  C CE   . MET B 1 96  ? 46.62200 -27.90200 25.48400  1.000 68.11000  ? 96  MET B CE   1 
ATOM   4970  H H    . MET B 1 96  ? 48.83100 -32.48300 26.75400  1.000 63.48000  ? 96  MET B H    1 
ATOM   4971  H HA   . MET B 1 96  ? 47.73600 -31.82100 29.05200  1.000 59.33000  ? 96  MET B HA   1 
ATOM   4972  H HB2  . MET B 1 96  ? 48.24700 -30.04800 27.83700  1.000 65.00000  ? 96  MET B HB2  1 
ATOM   4973  H HB3  . MET B 1 96  ? 47.71300 -30.70600 26.49200  1.000 65.00000  ? 96  MET B HB3  1 
ATOM   4974  H HG2  . MET B 1 96  ? 45.64200 -30.03400 26.86200  1.000 72.45000  ? 96  MET B HG2  1 
ATOM   4975  H HG3  . MET B 1 96  ? 45.88400 -29.85900 28.42200  1.000 72.45000  ? 96  MET B HG3  1 
ATOM   4976  H HE1  . MET B 1 96  ? 46.82900 -26.99300 25.21700  1.000 81.65000  ? 96  MET B HE1  1 
ATOM   4977  H HE2  . MET B 1 96  ? 47.23300 -28.52100 25.05500  1.000 81.65000  ? 96  MET B HE2  1 
ATOM   4978  H HE3  . MET B 1 96  ? 45.70800 -28.11800 25.24100  1.000 81.65000  ? 96  MET B HE3  1 
ATOM   4979  N N    . PHE B 1 97  ? 45.82700 -33.30600 27.00300  1.000 52.96000  ? 97  PHE B N    1 
ATOM   4980  C CA   . PHE B 1 97  ? 44.51300 -33.92400 26.90800  1.000 57.15000  ? 97  PHE B CA   1 
ATOM   4981  C C    . PHE B 1 97  ? 44.36000 -35.05600 27.92100  1.000 56.54000  ? 97  PHE B C    1 
ATOM   4982  O O    . PHE B 1 97  ? 43.27000 -35.25500 28.47100  1.000 52.68000  ? 97  PHE B O    1 
ATOM   4983  C CB   . PHE B 1 97  ? 44.28700 -34.44000 25.49000  1.000 56.30000  ? 97  PHE B CB   1 
ATOM   4984  C CG   . PHE B 1 97  ? 43.13200 -35.38500 25.35800  1.000 56.41000  ? 97  PHE B CG   1 
ATOM   4985  C CD1  . PHE B 1 97  ? 41.84600 -34.90900 25.23500  1.000 54.17000  ? 97  PHE B CD1  1 
ATOM   4986  C CD2  . PHE B 1 97  ? 43.33900 -36.75500 25.32900  1.000 67.33000  ? 97  PHE B CD2  1 
ATOM   4987  C CE1  . PHE B 1 97  ? 40.78000 -35.76600 25.08500  1.000 59.16000  ? 97  PHE B CE1  1 
ATOM   4988  C CE2  . PHE B 1 97  ? 42.26700 -37.63000 25.19500  1.000 67.44000  ? 97  PHE B CE2  1 
ATOM   4989  C CZ   . PHE B 1 97  ? 40.98900 -37.13600 25.06700  1.000 66.69000  ? 97  PHE B CZ   1 
ATOM   4990  H H    . PHE B 1 97  ? 46.35800 -33.47500 26.34800  1.000 63.48000  ? 97  PHE B H    1 
ATOM   4991  H HA   . PHE B 1 97  ? 43.83500 -33.25800 27.10000  1.000 68.50000  ? 97  PHE B HA   1 
ATOM   4992  H HB2  . PHE B 1 97  ? 44.11600 -33.68300 24.90800  1.000 67.48000  ? 97  PHE B HB2  1 
ATOM   4993  H HB3  . PHE B 1 97  ? 45.08600 -34.90800 25.19900  1.000 67.48000  ? 97  PHE B HB3  1 
ATOM   4994  H HD1  . PHE B 1 97  ? 41.69500 -33.99200 25.25400  1.000 64.93000  ? 97  PHE B HD1  1 
ATOM   4995  H HD2  . PHE B 1 97  ? 44.20300 -37.09200 25.39900  1.000 80.72000  ? 97  PHE B HD2  1 
ATOM   4996  H HE1  . PHE B 1 97  ? 39.91900 -35.42600 24.99700  1.000 70.92000  ? 97  PHE B HE1  1 
ATOM   4997  H HE2  . PHE B 1 97  ? 42.41300 -38.54900 25.19300  1.000 80.85000  ? 97  PHE B HE2  1 
ATOM   4998  H HZ   . PHE B 1 97  ? 40.27000 -37.71800 24.96800  1.000 79.95000  ? 97  PHE B HZ   1 
ATOM   4999  N N    . GLU B 1 98  ? 45.43600 -35.80700 28.17600  1.000 56.62000  ? 98  GLU B N    1 
ATOM   5000  C CA   . GLU B 1 98  ? 45.35500 -36.89500 29.14900  1.000 60.97000  ? 98  GLU B CA   1 
ATOM   5001  C C    . GLU B 1 98  ? 45.10100 -36.34900 30.54500  1.000 54.17000  ? 98  GLU B C    1 
ATOM   5002  O O    . GLU B 1 98  ? 44.32600 -36.92600 31.31300  1.000 63.43000  ? 98  GLU B O    1 
ATOM   5003  C CB   . GLU B 1 98  ? 46.63800 -37.72400 29.11600  1.000 57.26000  ? 98  GLU B CB   1 
ATOM   5004  C CG   . GLU B 1 98  ? 46.79500 -38.56000 27.86100  1.000 62.92000  ? 98  GLU B CG   1 
ATOM   5005  C CD   . GLU B 1 98  ? 46.08400 -39.91700 27.97000  1.000 80.10000  ? 98  GLU B CD   1 
ATOM   5006  O OE1  . GLU B 1 98  ? 46.49700 -40.74200 28.82600  1.000 79.14000  ? 98  GLU B OE1  1 
ATOM   5007  O OE2  . GLU B 1 98  ? 45.09900 -40.13300 27.21900  1.000 78.64000  ? 98  GLU B OE2  1 
ATOM   5008  H H    . GLU B 1 98  ? 46.20700 -35.71000 27.80700  1.000 67.87000  ? 98  GLU B H    1 
ATOM   5009  H HA   . GLU B 1 98  ? 44.61900 -37.48100 28.91300  1.000 73.08000  ? 98  GLU B HA   1 
ATOM   5010  H HB2  . GLU B 1 98  ? 47.39800 -37.12400 29.16900  1.000 68.64000  ? 98  GLU B HB2  1 
ATOM   5011  H HB3  . GLU B 1 98  ? 46.63800 -38.32800 29.87500  1.000 68.64000  ? 98  GLU B HB3  1 
ATOM   5012  H HG2  . GLU B 1 98  ? 46.41300 -38.07900 27.11000  1.000 75.42000  ? 98  GLU B HG2  1 
ATOM   5013  H HG3  . GLU B 1 98  ? 47.73800 -38.72400 27.70500  1.000 75.42000  ? 98  GLU B HG3  1 
ATOM   5014  N N    . GLU B 1 99  ? 45.71600 -35.22300 30.87700  1.000 52.83000  ? 99  GLU B N    1 
ATOM   5015  C CA   . GLU B 1 99  ? 45.51600 -34.60900 32.17600  1.000 55.71000  ? 99  GLU B CA   1 
ATOM   5016  C C    . GLU B 1 99  ? 44.24100 -33.78700 32.28000  1.000 57.30000  ? 99  GLU B C    1 
ATOM   5017  O O    . GLU B 1 99  ? 43.90600 -33.35600 33.38400  1.000 57.38000  ? 99  GLU B O    1 
ATOM   5018  C CB   . GLU B 1 99  ? 46.69100 -33.68800 32.50800  1.000 59.32000  ? 99  GLU B CB   1 
ATOM   5019  C CG   . GLU B 1 99  ? 48.05000 -34.38500 32.55800  1.000 62.72000  ? 99  GLU B CG   1 
ATOM   5020  C CD   . GLU B 1 99  ? 49.21100 -33.39700 32.58400  1.000 73.08000  ? 99  GLU B CD   1 
ATOM   5021  O OE1  . GLU B 1 99  ? 48.95400 -32.15900 32.64300  1.000 71.06000  ? 99  GLU B OE1  1 
ATOM   5022  O OE2  . GLU B 1 99  ? 50.36800 -33.87400 32.56000  1.000 69.02000  ? 99  GLU B OE2  1 
ATOM   5023  H H    . GLU B 1 99  ? 46.25700 -34.79500 30.36300  1.000 63.32000  ? 99  GLU B H    1 
ATOM   5024  H HA   . GLU B 1 99  ? 45.47100 -35.32600 32.82800  1.000 66.78000  ? 99  GLU B HA   1 
ATOM   5025  H HB2  . GLU B 1 99  ? 46.74200 -32.99600 31.83000  1.000 71.10000  ? 99  GLU B HB2  1 
ATOM   5026  H HB3  . GLU B 1 99  ? 46.53400 -33.29000 33.37800  1.000 71.10000  ? 99  GLU B HB3  1 
ATOM   5027  H HG2  . GLU B 1 99  ? 48.09900 -34.92800 33.36000  1.000 75.19000  ? 99  GLU B HG2  1 
ATOM   5028  H HG3  . GLU B 1 99  ? 48.14900 -34.94500 31.77200  1.000 75.19000  ? 99  GLU B HG3  1 
ATOM   5029  N N    . ASN B 1 100 ? 43.55200 -33.50000 31.18100  1.000 58.39000  ? 100 ASN B N    1 
ATOM   5030  C CA   . ASN B 1 100 ? 42.38400 -32.61600 31.23800  1.000 56.78000  ? 100 ASN B CA   1 
ATOM   5031  C C    . ASN B 1 100 ? 41.38200 -33.04700 30.16100  1.000 57.27000  ? 100 ASN B C    1 
ATOM   5032  O O    . ASN B 1 100 ? 40.92200 -32.24000 29.34900  1.000 47.98000  ? 100 ASN B O    1 
ATOM   5033  C CB   . ASN B 1 100 ? 42.77900 -31.14300 31.06800  1.000 58.85000  ? 100 ASN B CB   1 
ATOM   5034  C CG   . ASN B 1 100 ? 43.98300 -30.72300 31.93700  1.000 64.90000  ? 100 ASN B CG   1 
ATOM   5035  O OD1  . ASN B 1 100 ? 45.13300 -31.01400 31.60900  1.000 60.88000  ? 100 ASN B OD1  1 
ATOM   5036  N ND2  . ASN B 1 100 ? 43.71100 -30.01300 33.03000  1.000 60.83000  ? 100 ASN B ND2  1 
ATOM   5037  H H    . ASN B 1 100 ? 43.73600 -33.79900 30.39600  1.000 70.00000  ? 100 ASN B H    1 
ATOM   5038  H HA   . ASN B 1 100 ? 41.97000 -32.71000 32.11000  1.000 68.06000  ? 100 ASN B HA   1 
ATOM   5039  H HB2  . ASN B 1 100 ? 43.01400 -30.98600 30.14000  1.000 70.55000  ? 100 ASN B HB2  1 
ATOM   5040  H HB3  . ASN B 1 100 ? 42.02500 -30.58600 31.31800  1.000 70.55000  ? 100 ASN B HB3  1 
ATOM   5041  H HD21 . ASN B 1 100 ? 42.89700 -29.81200 33.22000  1.000 72.93000  ? 100 ASN B HD21 1 
ATOM   5042  H HD22 . ASN B 1 100 ? 44.35000 -29.75600 33.54500  1.000 72.93000  ? 100 ASN B HD22 1 
ATOM   5043  N N    . LYS B 1 101 ? 41.02600 -34.33900 30.16600  1.000 54.02000  ? 101 LYS B N    1 
ATOM   5044  C CA   . LYS B 1 101 ? 40.24000 -34.91000 29.07300  1.000 57.96000  ? 101 LYS B CA   1 
ATOM   5045  C C    . LYS B 1 101 ? 38.93600 -34.16000 28.86500  1.000 50.50000  ? 101 LYS B C    1 
ATOM   5046  O O    . LYS B 1 101 ? 38.55700 -33.87200 27.72500  1.000 48.10000  ? 101 LYS B O    1 
ATOM   5047  C CB   . LYS B 1 101 ? 39.95600 -36.39200 29.34300  1.000 61.46000  ? 101 LYS B CB   1 
ATOM   5048  C CG   . LYS B 1 101 ? 41.14600 -37.30900 29.05600  1.000 65.58000  ? 101 LYS B CG   1 
ATOM   5049  C CD   . LYS B 1 101 ? 40.71000 -38.75000 28.71700  1.000 70.07000  ? 101 LYS B CD   1 
ATOM   5050  C CE   . LYS B 1 101 ? 41.82200 -39.75500 29.06600  1.000 70.69000  ? 101 LYS B CE   1 
ATOM   5051  N NZ   . LYS B 1 101 ? 41.43100 -40.70400 30.17500  1.000 80.78000  ? 101 LYS B NZ   1 
ATOM   5052  H H    . LYS B 1 101 ? 41.22700 -34.89900 30.78600  1.000 64.75000  ? 101 LYS B H    1 
ATOM   5053  H HA   . LYS B 1 101 ? 40.76000 -34.84100 28.25700  1.000 69.48000  ? 101 LYS B HA   1 
ATOM   5054  H HB2  . LYS B 1 101 ? 39.71900 -36.49900 30.27700  1.000 73.68000  ? 101 LYS B HB2  1 
ATOM   5055  H HB3  . LYS B 1 101 ? 39.22000 -36.67700 28.77900  1.000 73.68000  ? 101 LYS B HB3  1 
ATOM   5056  H HG2  . LYS B 1 101 ? 41.64200 -36.95900 28.30000  1.000 78.62000  ? 101 LYS B HG2  1 
ATOM   5057  H HG3  . LYS B 1 101 ? 41.71600 -37.34400 29.84000  1.000 78.62000  ? 101 LYS B HG3  1 
ATOM   5058  H HD2  . LYS B 1 101 ? 39.91800 -38.97800 29.22800  1.000 84.01000  ? 101 LYS B HD2  1 
ATOM   5059  H HD3  . LYS B 1 101 ? 40.52300 -38.81600 27.76800  1.000 84.01000  ? 101 LYS B HD3  1 
ATOM   5060  H HE2  . LYS B 1 101 ? 42.02800 -40.28300 28.27900  1.000 84.75000  ? 101 LYS B HE2  1 
ATOM   5061  H HE3  . LYS B 1 101 ? 42.60900 -39.26700 29.35300  1.000 84.75000  ? 101 LYS B HE3  1 
ATOM   5062  H HZ1  . LYS B 1 101 ? 42.10000 -41.26600 30.34500  1.000 96.86000  ? 101 LYS B HZ1  1 
ATOM   5063  H HZ2  . LYS B 1 101 ? 41.24400 -40.24600 30.91500  1.000 96.86000  ? 101 LYS B HZ2  1 
ATOM   5064  H HZ3  . LYS B 1 101 ? 40.71400 -41.17300 29.93600  1.000 96.86000  ? 101 LYS B HZ3  1 
ATOM   5065  N N    . GLU B 1 102 ? 38.24900 -33.81100 29.94900  1.000 52.28000  ? 102 GLU B N    1 
ATOM   5066  C CA   . GLU B 1 102 ? 36.93900 -33.19100 29.82800  1.000 49.77000  ? 102 GLU B CA   1 
ATOM   5067  C C    . GLU B 1 102 ? 37.06100 -31.74500 29.38000  1.000 47.99000  ? 102 GLU B C    1 
ATOM   5068  O O    . GLU B 1 102 ? 36.20400 -31.24500 28.64400  1.000 47.05000  ? 102 GLU B O    1 
ATOM   5069  C CB   . GLU B 1 102 ? 36.19700 -33.29500 31.16900  1.000 58.13000  ? 102 GLU B CB   1 
ATOM   5070  C CG   . GLU B 1 102 ? 34.99100 -32.36800 31.33700  1.000 64.33000  ? 102 GLU B CG   1 
ATOM   5071  C CD   . GLU B 1 102 ? 34.54800 -32.20000 32.82100  1.000 77.79000  ? 102 GLU B CD   1 
ATOM   5072  O OE1  . GLU B 1 102 ? 34.90500 -33.07400 33.64200  1.000 69.66000  ? 102 GLU B OE1  1 
ATOM   5073  O OE2  . GLU B 1 102 ? 33.85700 -31.19900 33.16200  1.000 69.35000  ? 102 GLU B OE2  1 
ATOM   5074  H H    . GLU B 1 102 ? 38.51800 -33.92300 30.75800  1.000 62.66000  ? 102 GLU B H    1 
ATOM   5075  H HA   . GLU B 1 102 ? 36.41600 -33.66200 29.16100  1.000 59.65000  ? 102 GLU B HA   1 
ATOM   5076  H HB2  . GLU B 1 102 ? 35.87700 -34.20500 31.27000  1.000 69.68000  ? 102 GLU B HB2  1 
ATOM   5077  H HB3  . GLU B 1 102 ? 36.82300 -33.08300 31.88000  1.000 69.68000  ? 102 GLU B HB3  1 
ATOM   5078  H HG2  . GLU B 1 102 ? 35.21800 -31.49100 30.99200  1.000 77.12000  ? 102 GLU B HG2  1 
ATOM   5079  H HG3  . GLU B 1 102 ? 34.24200 -32.73500 30.84200  1.000 77.12000  ? 102 GLU B HG3  1 
ATOM   5080  N N    . MET B 1 103 ? 38.09600 -31.04300 29.85000  1.000 48.72000  ? 103 MET B N    1 
ATOM   5081  C CA   . MET B 1 103 ? 38.31100 -29.66200 29.41800  1.000 47.58000  ? 103 MET B CA   1 
ATOM   5082  C C    . MET B 1 103 ? 38.49800 -29.59600 27.90300  1.000 46.92000  ? 103 MET B C    1 
ATOM   5083  O O    . MET B 1 103 ? 37.85400 -28.79100 27.21800  1.000 43.51000  ? 103 MET B O    1 
ATOM   5084  C CB   . MET B 1 103 ? 39.52100 -29.08000 30.15800  1.000 48.05000  ? 103 MET B CB   1 
ATOM   5085  C CG   . MET B 1 103 ? 40.08400 -27.80000 29.59200  1.000 42.01000  ? 103 MET B CG   1 
ATOM   5086  S SD   . MET B 1 103 ? 41.59200 -27.15600 30.41000  0.900 48.91000  ? 103 MET B SD   1 
ATOM   5087  C CE   . MET B 1 103 ? 42.92000 -27.87700 29.48300  1.000 59.27000  ? 103 MET B CE   1 
ATOM   5088  H H    . MET B 1 103 ? 38.67800 -31.33800 30.41100  1.000 58.39000  ? 103 MET B H    1 
ATOM   5089  H HA   . MET B 1 103 ? 37.53900 -29.12400 29.65300  1.000 57.02000  ? 103 MET B HA   1 
ATOM   5090  H HB2  . MET B 1 103 ? 39.25900 -28.89900 31.07400  1.000 57.59000  ? 103 MET B HB2  1 
ATOM   5091  H HB3  . MET B 1 103 ? 40.23300 -29.73900 30.14100  1.000 57.59000  ? 103 MET B HB3  1 
ATOM   5092  H HG2  . MET B 1 103 ? 40.30600 -27.95200 28.66000  1.000 50.33000  ? 103 MET B HG2  1 
ATOM   5093  H HG3  . MET B 1 103 ? 39.40300 -27.11200 29.66400  1.000 50.33000  ? 103 MET B HG3  1 
ATOM   5094  H HE1  . MET B 1 103 ? 43.76400 -27.59300 29.86800  1.000 71.05000  ? 103 MET B HE1  1 
ATOM   5095  H HE2  . MET B 1 103 ? 42.84600 -28.84300 29.52400  1.000 71.05000  ? 103 MET B HE2  1 
ATOM   5096  H HE3  . MET B 1 103 ? 42.86000 -27.58000 28.56200  1.000 71.05000  ? 103 MET B HE3  1 
ATOM   5097  N N    . ILE B 1 104 ? 39.38600 -30.43800 27.37100  1.000 43.74000  ? 104 ILE B N    1 
ATOM   5098  C CA   . ILE B 1 104 ? 39.65500 -30.46000 25.94300  1.000 45.42000  ? 104 ILE B CA   1 
ATOM   5099  C C    . ILE B 1 104 ? 38.42800 -30.92600 25.17300  1.000 37.73000  ? 104 ILE B C    1 
ATOM   5100  O O    . ILE B 1 104 ? 38.07200 -30.34400 24.14500  1.000 40.36000  ? 104 ILE B O    1 
ATOM   5101  C CB   . ILE B 1 104 ? 40.87700 -31.35200 25.67100  1.000 45.05000  ? 104 ILE B CB   1 
ATOM   5102  C CG1  . ILE B 1 104 ? 42.11600 -30.80200 26.37700  1.000 45.66000  ? 104 ILE B CG1  1 
ATOM   5103  C CG2  . ILE B 1 104 ? 41.14800 -31.46100 24.17600  1.000 44.63000  ? 104 ILE B CG2  1 
ATOM   5104  C CD1  . ILE B 1 104 ? 42.51000 -29.41700 25.92200  1.000 45.27000  ? 104 ILE B CD1  1 
ATOM   5105  H H    . ILE B 1 104 ? 39.84500 -31.00900 27.82200  1.000 52.42000  ? 104 ILE B H    1 
ATOM   5106  H HA   . ILE B 1 104 ? 39.85800 -29.56000 25.64300  1.000 54.43000  ? 104 ILE B HA   1 
ATOM   5107  H HB   . ILE B 1 104 ? 40.67800 -32.23400 26.02100  1.000 53.99000  ? 104 ILE B HB   1 
ATOM   5108  H HG12 . ILE B 1 104 ? 41.93900 -30.76100 27.33000  1.000 54.71000  ? 104 ILE B HG12 1 
ATOM   5109  H HG13 . ILE B 1 104 ? 42.86300 -31.39500 26.20300  1.000 54.71000  ? 104 ILE B HG13 1 
ATOM   5110  H HG21 . ILE B 1 104 ? 42.04900 -31.79500 24.04200  1.000 53.48000  ? 104 ILE B HG21 1 
ATOM   5111  H HG22 . ILE B 1 104 ? 40.50600 -32.07400 23.78400  1.000 53.48000  ? 104 ILE B HG22 1 
ATOM   5112  H HG23 . ILE B 1 104 ? 41.05600 -30.58400 23.77400  1.000 53.48000  ? 104 ILE B HG23 1 
ATOM   5113  H HD11 . ILE B 1 104 ? 43.34800 -29.17200 26.34500  1.000 54.25000  ? 104 ILE B HD11 1 
ATOM   5114  H HD12 . ILE B 1 104 ? 42.61500 -29.41900 24.95800  1.000 54.25000  ? 104 ILE B HD12 1 
ATOM   5115  H HD13 . ILE B 1 104 ? 41.81500 -28.79100 26.17800  1.000 54.25000  ? 104 ILE B HD13 1 
ATOM   5116  N N    . ILE B 1 105 ? 37.75700 -31.97700 25.64100  1.000 41.70000  ? 105 ILE B N    1 
ATOM   5117  C CA   . ILE B 1 105 ? 36.61700 -32.47000 24.87300  1.000 41.44000  ? 105 ILE B CA   1 
ATOM   5118  C C    . ILE B 1 105 ? 35.52900 -31.41700 24.81800  1.000 36.55000  ? 105 ILE B C    1 
ATOM   5119  O O    . ILE B 1 105 ? 34.90400 -31.20500 23.77400  1.000 42.36000  ? 105 ILE B O    1 
ATOM   5120  C CB   . ILE B 1 105 ? 36.08100 -33.78900 25.45000  1.000 47.05000  ? 105 ILE B CB   1 
ATOM   5121  C CG1  . ILE B 1 105 ? 37.02500 -34.93400 25.09800  1.000 49.11000  ? 105 ILE B CG1  1 
ATOM   5122  C CG2  . ILE B 1 105 ? 34.67700 -34.08300 24.92200  1.000 45.22000  ? 105 ILE B CG2  1 
ATOM   5123  C CD1  . ILE B 1 105 ? 36.92100 -36.08500 26.02800  1.000 52.69000  ? 105 ILE B CD1  1 
ATOM   5124  H H    . ILE B 1 105 ? 37.93300 -32.40200 26.36800  1.000 49.96000  ? 105 ILE B H    1 
ATOM   5125  H HA   . ILE B 1 105 ? 36.92300 -32.65100 23.97100  1.000 49.65000  ? 105 ILE B HA   1 
ATOM   5126  H HB   . ILE B 1 105 ? 36.03300 -33.70200 26.41500  1.000 56.38000  ? 105 ILE B HB   1 
ATOM   5127  H HG12 . ILE B 1 105 ? 36.81500 -35.25100 24.20600  1.000 58.86000  ? 105 ILE B HG12 1 
ATOM   5128  H HG13 . ILE B 1 105 ? 37.93900 -34.60800 25.12700  1.000 58.86000  ? 105 ILE B HG13 1 
ATOM   5129  H HG21 . ILE B 1 105 ? 34.48400 -35.02500 25.04700  1.000 54.19000  ? 105 ILE B HG21 1 
ATOM   5130  H HG22 . ILE B 1 105 ? 34.03600 -33.54500 25.41400  1.000 54.19000  ? 105 ILE B HG22 1 
ATOM   5131  H HG23 . ILE B 1 105 ? 34.64200 -33.86000 23.97900  1.000 54.19000  ? 105 ILE B HG23 1 
ATOM   5132  H HD11 . ILE B 1 105 ? 37.53700 -36.77900 25.74300  1.000 63.16000  ? 105 ILE B HD11 1 
ATOM   5133  H HD12 . ILE B 1 105 ? 37.14900 -35.78900 26.92400  1.000 63.16000  ? 105 ILE B HD12 1 
ATOM   5134  H HD13 . ILE B 1 105 ? 36.01200 -36.42300 26.01200  1.000 63.16000  ? 105 ILE B HD13 1 
ATOM   5135  N N    . ASN B 1 106 ? 35.27500 -30.74500 25.94400  1.000 39.33000  ? 106 ASN B N    1 
ATOM   5136  C CA   . ASN B 1 106 ? 34.26200 -29.69500 25.95800  1.000 34.35000  ? 106 ASN B CA   1 
ATOM   5137  C C    . ASN B 1 106 ? 34.62900 -28.55000 25.02700  1.000 36.64000  ? 106 ASN B C    1 
ATOM   5138  O O    . ASN B 1 106 ? 33.75900 -27.96700 24.36100  1.000 36.01000  ? 106 ASN B O    1 
ATOM   5139  C CB   . ASN B 1 106 ? 34.08100 -29.15500 27.37300  1.000 42.31000  ? 106 ASN B CB   1 
ATOM   5140  C CG   . ASN B 1 106 ? 33.31900 -30.11500 28.26400  1.000 49.58000  ? 106 ASN B CG   1 
ATOM   5141  O OD1  . ASN B 1 106 ? 32.56500 -30.95300 27.78800  1.000 47.27000  ? 106 ASN B OD1  1 
ATOM   5142  N ND2  . ASN B 1 106 ? 33.51900 -29.99500 29.56200  1.000 51.50000  ? 106 ASN B ND2  1 
ATOM   5143  H H    . ASN B 1 106 ? 35.66700 -30.87700 26.69700  1.000 47.12000  ? 106 ASN B H    1 
ATOM   5144  H HA   . ASN B 1 106 ? 33.42500 -30.08300 25.65900  1.000 41.15000  ? 106 ASN B HA   1 
ATOM   5145  H HB2  . ASN B 1 106 ? 34.95400 -29.00400 27.76900  1.000 50.70000  ? 106 ASN B HB2  1 
ATOM   5146  H HB3  . ASN B 1 106 ? 33.58600 -28.32200 27.33400  1.000 50.70000  ? 106 ASN B HB3  1 
ATOM   5147  H HD21 . ASN B 1 106 ? 34.05800 -29.39500 29.86100  1.000 61.72000  ? 106 ASN B HD21 1 
ATOM   5148  H HD22 . ASN B 1 106 ? 33.11000 -30.51600 30.11000  1.000 61.72000  ? 106 ASN B HD22 1 
ATOM   5149  N N    . TRP B 1 107 ? 35.91000 -28.18900 25.00700  1.000 33.65000  ? 107 TRP B N    1 
ATOM   5150  C CA   . TRP B 1 107 ? 36.37400 -27.08600 24.17600  1.000 32.60000  ? 107 TRP B CA   1 
ATOM   5151  C C    . TRP B 1 107 ? 36.21000 -27.41100 22.69300  1.000 35.34000  ? 107 TRP B C    1 
ATOM   5152  O O    . TRP B 1 107 ? 35.78500 -26.55600 21.90300  1.000 38.09000  ? 107 TRP B O    1 
ATOM   5153  C CB   . TRP B 1 107 ? 37.83500 -26.79900 24.53700  1.000 33.42000  ? 107 TRP B CB   1 
ATOM   5154  C CG   . TRP B 1 107 ? 38.49000 -25.75300 23.68700  1.000 33.07000  ? 107 TRP B CG   1 
ATOM   5155  C CD1  . TRP B 1 107 ? 38.12900 -24.45800 23.57800  1.000 36.08000  ? 107 TRP B CD1  1 
ATOM   5156  C CD2  . TRP B 1 107 ? 39.63100 -25.92500 22.84100  1.000 37.36000  ? 107 TRP B CD2  1 
ATOM   5157  N NE1  . TRP B 1 107 ? 38.96400 -23.79500 22.71100  1.000 38.55000  ? 107 TRP B NE1  1 
ATOM   5158  C CE2  . TRP B 1 107 ? 39.89700 -24.68000 22.24600  1.000 38.35000  ? 107 TRP B CE2  1 
ATOM   5159  C CE3  . TRP B 1 107 ? 40.44500 -27.01500 22.52000  1.000 39.95000  ? 107 TRP B CE3  1 
ATOM   5160  C CZ2  . TRP B 1 107 ? 40.94100 -24.49100 21.36000  1.000 39.14000  ? 107 TRP B CZ2  1 
ATOM   5161  C CZ3  . TRP B 1 107 ? 41.48000 -26.82200 21.63600  1.000 39.87000  ? 107 TRP B CZ3  1 
ATOM   5162  C CH2  . TRP B 1 107 ? 41.72000 -25.57000 21.07300  1.000 31.71000  ? 107 TRP B CH2  1 
ATOM   5163  H H    . TRP B 1 107 ? 36.53000 -28.56700 25.46600  1.000 40.30000  ? 107 TRP B H    1 
ATOM   5164  H HA   . TRP B 1 107 ? 35.85200 -26.28600 24.34600  1.000 39.04000  ? 107 TRP B HA   1 
ATOM   5165  H HB2  . TRP B 1 107 ? 37.87300 -26.49500 25.45700  1.000 40.02000  ? 107 TRP B HB2  1 
ATOM   5166  H HB3  . TRP B 1 107 ? 38.34500 -27.61900 24.43700  1.000 40.02000  ? 107 TRP B HB3  1 
ATOM   5167  H HD1  . TRP B 1 107 ? 37.41500 -24.06700 24.02800  1.000 43.23000  ? 107 TRP B HD1  1 
ATOM   5168  H HE1  . TRP B 1 107 ? 38.90800 -22.96400 22.49600  1.000 46.19000  ? 107 TRP B HE1  1 
ATOM   5169  H HE3  . TRP B 1 107 ? 40.29100 -27.85200 22.89600  1.000 47.86000  ? 107 TRP B HE3  1 
ATOM   5170  H HZ2  . TRP B 1 107 ? 41.10400 -23.66100 20.97500  1.000 46.89000  ? 107 TRP B HZ2  1 
ATOM   5171  H HZ3  . TRP B 1 107 ? 42.02800 -27.53800 21.40900  1.000 47.77000  ? 107 TRP B HZ3  1 
ATOM   5172  H HH2  . TRP B 1 107 ? 42.43300 -25.46800 20.48400  1.000 37.98000  ? 107 TRP B HH2  1 
ATOM   5173  N N    . LEU B 1 108 ? 36.51500 -28.64500 22.29900  1.000 34.94000  ? 108 LEU B N    1 
ATOM   5174  C CA   . LEU B 1 108 ? 36.35200 -29.02300 20.89600  1.000 35.33000  ? 108 LEU B CA   1 
ATOM   5175  C C    . LEU B 1 108 ? 34.88600 -29.10200 20.49700  1.000 34.88000  ? 108 LEU B C    1 
ATOM   5176  O O    . LEU B 1 108 ? 34.54800 -28.77500 19.35700  1.000 34.97000  ? 108 LEU B O    1 
ATOM   5177  C CB   . LEU B 1 108 ? 37.03700 -30.35700 20.63400  1.000 36.61000  ? 108 LEU B CB   1 
ATOM   5178  C CG   . LEU B 1 108 ? 38.56700 -30.32000 20.82700  1.000 34.70000  ? 108 LEU B CG   1 
ATOM   5179  C CD1  . LEU B 1 108 ? 39.09600 -31.75300 20.77700  1.000 33.78000  ? 108 LEU B CD1  1 
ATOM   5180  C CD2  . LEU B 1 108 ? 39.27200 -29.43200 19.80200  1.000 38.47000  ? 108 LEU B CD2  1 
ATOM   5181  H H    . LEU B 1 108 ? 36.81100 -29.26900 22.81100  1.000 41.85000  ? 108 LEU B H    1 
ATOM   5182  H HA   . LEU B 1 108 ? 36.77600 -28.34800 20.34300  1.000 42.32000  ? 108 LEU B HA   1 
ATOM   5183  H HB2  . LEU B 1 108 ? 36.67600 -31.01700 21.24600  1.000 43.85000  ? 108 LEU B HB2  1 
ATOM   5184  H HB3  . LEU B 1 108 ? 36.86000 -30.62200 19.71800  1.000 43.85000  ? 108 LEU B HB3  1 
ATOM   5185  H HG   . LEU B 1 108 ? 38.76900 -29.92500 21.69000  1.000 41.56000  ? 108 LEU B HG   1 
ATOM   5186  H HD11 . LEU B 1 108 ? 40.06000 -31.73700 20.88300  1.000 40.46000  ? 108 LEU B HD11 1 
ATOM   5187  H HD12 . LEU B 1 108 ? 38.69300 -32.26400 21.49600  1.000 40.46000  ? 108 LEU B HD12 1 
ATOM   5188  H HD13 . LEU B 1 108 ? 38.86300 -32.14500 19.92100  1.000 40.46000  ? 108 LEU B HD13 1 
ATOM   5189  H HD21 . LEU B 1 108 ? 40.23100 -29.53800 19.90000  1.000 46.09000  ? 108 LEU B HD21 1 
ATOM   5190  H HD22 . LEU B 1 108 ? 38.99800 -29.70100 18.91100  1.000 46.09000  ? 108 LEU B HD22 1 
ATOM   5191  H HD23 . LEU B 1 108 ? 39.02200 -28.50800 19.96100  1.000 46.09000  ? 108 LEU B HD23 1 
ATOM   5192  N N    . LYS B 1 109 ? 34.00900 -29.50300 21.42500  1.000 36.74000  ? 109 LYS B N    1 
ATOM   5193  C CA   . LYS B 1 109 ? 32.58400 -29.60100 21.12400  1.000 38.01000  ? 109 LYS B CA   1 
ATOM   5194  C C    . LYS B 1 109 ? 31.94800 -28.23100 20.97900  1.000 41.74000  ? 109 LYS B C    1 
ATOM   5195  O O    . LYS B 1 109 ? 31.07000 -28.04700 20.13100  1.000 38.78000  ? 109 LYS B O    1 
ATOM   5196  C CB   . LYS B 1 109 ? 31.89000 -30.42100 22.21600  1.000 49.06000  ? 109 LYS B CB   1 
ATOM   5197  C CG   . LYS B 1 109 ? 30.37200 -30.43300 22.19600  1.000 56.66000  ? 109 LYS B CG   1 
ATOM   5198  C CD   . LYS B 1 109 ? 29.83600 -31.30500 23.36800  1.000 71.35000  ? 109 LYS B CD   1 
ATOM   5199  C CE   . LYS B 1 109 ? 29.86800 -30.55600 24.72600  1.000 70.49000  ? 109 LYS B CE   1 
ATOM   5200  N NZ   . LYS B 1 109 ? 29.88000 -31.44600 25.93200  1.000 72.28000  ? 109 LYS B NZ   1 
ATOM   5201  H H    . LYS B 1 109 ? 34.21500 -29.72100 22.23100  1.000 44.01000  ? 109 LYS B H    1 
ATOM   5202  H HA   . LYS B 1 109 ? 32.46700 -30.06100 20.27800  1.000 45.54000  ? 109 LYS B HA   1 
ATOM   5203  H HB2  . LYS B 1 109 ? 32.18200 -31.34200 22.13200  1.000 58.80000  ? 109 LYS B HB2  1 
ATOM   5204  H HB3  . LYS B 1 109 ? 32.16000 -30.06500 23.07700  1.000 58.80000  ? 109 LYS B HB3  1 
ATOM   5205  H HG2  . LYS B 1 109 ? 30.03600 -29.52900 22.30100  1.000 67.91000  ? 109 LYS B HG2  1 
ATOM   5206  H HG3  . LYS B 1 109 ? 30.05800 -30.80900 21.35900  1.000 67.91000  ? 109 LYS B HG3  1 
ATOM   5207  H HD2  . LYS B 1 109 ? 28.91700 -31.55500 23.18400  1.000 85.54000  ? 109 LYS B HD2  1 
ATOM   5208  H HD3  . LYS B 1 109 ? 30.38600 -32.10000 23.45000  1.000 85.54000  ? 109 LYS B HD3  1 
ATOM   5209  H HE2  . LYS B 1 109 ? 30.66900 -30.00900 24.75800  1.000 84.51000  ? 109 LYS B HE2  1 
ATOM   5210  H HE3  . LYS B 1 109 ? 29.08000 -29.99300 24.78600  1.000 84.51000  ? 109 LYS B HE3  1 
ATOM   5211  H HZ1  . LYS B 1 109 ? 29.91700 -30.95400 26.67300  1.000 86.66000  ? 109 LYS B HZ1  1 
ATOM   5212  H HZ2  . LYS B 1 109 ? 29.14200 -31.94200 25.95200  1.000 86.66000  ? 109 LYS B HZ2  1 
ATOM   5213  H HZ3  . LYS B 1 109 ? 30.58900 -31.98300 25.90700  1.000 86.66000  ? 109 LYS B HZ3  1 
ATOM   5214  N N    . ASP B 1 110 ? 32.36400 -27.25900 21.79600  1.000 40.50000  ? 110 ASP B N    1 
ATOM   5215  C CA   . ASP B 1 110 ? 31.81300 -25.90700 21.72500  1.000 42.82000  ? 110 ASP B CA   1 
ATOM   5216  C C    . ASP B 1 110 ? 32.77700 -24.92900 22.40200  1.000 43.18000  ? 110 ASP B C    1 
ATOM   5217  O O    . ASP B 1 110 ? 32.68300 -24.71400 23.62100  1.000 41.31000  ? 110 ASP B O    1 
ATOM   5218  C CB   . ASP B 1 110 ? 30.42100 -25.83100 22.37400  1.000 38.81000  ? 110 ASP B CB   1 
ATOM   5219  C CG   . ASP B 1 110 ? 29.79200 -24.42300 22.27700  1.000 36.91000  ? 110 ASP B CG   1 
ATOM   5220  O OD1  . ASP B 1 110 ? 30.49400 -23.44400 21.92800  1.000 40.13000  ? 110 ASP B OD1  1 
ATOM   5221  O OD2  . ASP B 1 110 ? 28.57800 -24.29600 22.54400  1.000 46.54000  ? 110 ASP B OD2  1 
ATOM   5222  H H    . ASP B 1 110 ? 32.96700 -27.36000 22.40200  1.000 48.52000  ? 110 ASP B H    1 
ATOM   5223  H HA   . ASP B 1 110 ? 31.71200 -25.65300 20.79400  1.000 51.31000  ? 110 ASP B HA   1 
ATOM   5224  H HB2  . ASP B 1 110 ? 29.83000 -26.45600 21.92600  1.000 46.50000  ? 110 ASP B HB2  1 
ATOM   5225  H HB3  . ASP B 1 110 ? 30.49700 -26.06200 23.31300  1.000 46.50000  ? 110 ASP B HB3  1 
ATOM   5226  N N    . PRO B 1 111 ? 33.70300 -24.31000 21.66300  1.000 38.25000  ? 111 PRO B N    1 
ATOM   5227  C CA   . PRO B 1 111 ? 34.70700 -23.45500 22.32900  1.000 44.76000  ? 111 PRO B CA   1 
ATOM   5228  C C    . PRO B 1 111 ? 34.14200 -22.13700 22.77200  1.000 45.24000  ? 111 PRO B C    1 
ATOM   5229  O O    . PRO B 1 111 ? 34.84000 -21.39600 23.47100  1.000 39.68000  ? 111 PRO B O    1 
ATOM   5230  C CB   . PRO B 1 111 ? 35.79400 -23.26100 21.26100  1.000 36.68000  ? 111 PRO B CB   1 
ATOM   5231  C CG   . PRO B 1 111 ? 35.00600 -23.32900 19.96500  1.000 34.68000  ? 111 PRO B CG   1 
ATOM   5232  C CD   . PRO B 1 111 ? 33.87400 -24.32200 20.19700  1.000 37.97000  ? 111 PRO B CD   1 
ATOM   5233  H HA   . PRO B 1 111 ? 35.10000 -23.91900 23.08400  1.000 53.64000  ? 111 PRO B HA   1 
ATOM   5234  H HB2  . PRO B 1 111 ? 36.22700 -22.40000 21.36900  1.000 43.94000  ? 111 PRO B HB2  1 
ATOM   5235  H HB3  . PRO B 1 111 ? 36.45200 -23.97200 21.31400  1.000 43.94000  ? 111 PRO B HB3  1 
ATOM   5236  H HG2  . PRO B 1 111 ? 34.65100 -22.45000 19.75500  1.000 41.54000  ? 111 PRO B HG2  1 
ATOM   5237  H HG3  . PRO B 1 111 ? 35.58500 -23.63200 19.24800  1.000 41.54000  ? 111 PRO B HG3  1 
ATOM   5238  H HD2  . PRO B 1 111 ? 33.06300 -24.03000 19.75300  1.000 45.48000  ? 111 PRO B HD2  1 
ATOM   5239  H HD3  . PRO B 1 111 ? 34.12300 -25.20700 19.88600  1.000 45.48000  ? 111 PRO B HD3  1 
ATOM   5240  N N    . VAL B 1 112 ? 32.91400 -21.81100 22.37500  1.000 43.12000  ? 112 VAL B N    1 
ATOM   5241  C CA   . VAL B 1 112 ? 32.29000 -20.57800 22.83200  1.000 43.17000  ? 112 VAL B CA   1 
ATOM   5242  C C    . VAL B 1 112 ? 31.76300 -20.76400 24.24700  1.000 47.79000  ? 112 VAL B C    1 
ATOM   5243  O O    . VAL B 1 112 ? 32.02300 -19.95000 25.13400  1.000 50.48000  ? 112 VAL B O    1 
ATOM   5244  C CB   . VAL B 1 112 ? 31.17400 -20.14200 21.86700  1.000 42.72000  ? 112 VAL B CB   1 
ATOM   5245  C CG1  . VAL B 1 112 ? 30.51900 -18.83700 22.34400  1.000 48.22000  ? 112 VAL B CG1  1 
ATOM   5246  C CG2  . VAL B 1 112 ? 31.70200 -19.96000 20.45300  1.000 45.83000  ? 112 VAL B CG2  1 
ATOM   5247  H H    . VAL B 1 112 ? 32.42700 -22.28400 21.84700  1.000 51.67000  ? 112 VAL B H    1 
ATOM   5248  H HA   . VAL B 1 112 ? 32.95700 -19.87400 22.83900  1.000 51.72000  ? 112 VAL B HA   1 
ATOM   5249  H HB   . VAL B 1 112 ? 30.50400 -20.84400 21.85400  1.000 51.18000  ? 112 VAL B HB   1 
ATOM   5250  H HG11 . VAL B 1 112 ? 29.91600 -18.51600 21.65600  1.000 57.79000  ? 112 VAL B HG11 1 
ATOM   5251  H HG12 . VAL B 1 112 ? 30.02600 -19.01200 23.16100  1.000 57.79000  ? 112 VAL B HG12 1 
ATOM   5252  H HG13 . VAL B 1 112 ? 31.21200 -18.17900 22.51000  1.000 57.79000  ? 112 VAL B HG13 1 
ATOM   5253  H HG21 . VAL B 1 112 ? 30.98500 -19.62900 19.88800  1.000 54.92000  ? 112 VAL B HG21 1 
ATOM   5254  H HG22 . VAL B 1 112 ? 32.43200 -19.32200 20.46800  1.000 54.92000  ? 112 VAL B HG22 1 
ATOM   5255  H HG23 . VAL B 1 112 ? 32.01700 -20.81500 20.12100  1.000 54.92000  ? 112 VAL B HG23 1 
ATOM   5256  N N    . LYS B 1 113 ? 31.04400 -21.85600 24.48300  1.000 44.33000  ? 113 LYS B N    1 
ATOM   5257  C CA   . LYS B 1 113 ? 30.51500 -22.14500 25.80300  1.000 46.12000  ? 113 LYS B CA   1 
ATOM   5258  C C    . LYS B 1 113 ? 31.56300 -22.70200 26.74600  1.000 48.10000  ? 113 LYS B C    1 
ATOM   5259  O O    . LYS B 1 113 ? 31.41300 -22.55900 27.96200  1.000 45.10000  ? 113 LYS B O    1 
ATOM   5260  C CB   . LYS B 1 113 ? 29.35000 -23.13300 25.68300  1.000 49.47000  ? 113 LYS B CB   1 
ATOM   5261  C CG   . LYS B 1 113 ? 28.86300 -23.69400 26.99900  1.000 57.52000  ? 113 LYS B CG   1 
ATOM   5262  C CD   . LYS B 1 113 ? 27.34500 -23.87200 26.99200  1.000 59.45000  ? 113 LYS B CD   1 
ATOM   5263  C CE   . LYS B 1 113 ? 26.90900 -25.20900 27.58900  1.000 69.38000  ? 113 LYS B CE   1 
ATOM   5264  N NZ   . LYS B 1 113 ? 25.53800 -25.61600 27.10400  1.000 69.62000  ? 113 LYS B NZ   1 
ATOM   5265  H H    . LYS B 1 113 ? 30.84800 -22.44800 23.89000  1.000 53.12000  ? 113 LYS B H    1 
ATOM   5266  H HA   . LYS B 1 113 ? 30.17900 -21.32400 26.19500  1.000 55.26000  ? 113 LYS B HA   1 
ATOM   5267  H HB2  . LYS B 1 113 ? 28.60200 -22.67900 25.26500  1.000 59.29000  ? 113 LYS B HB2  1 
ATOM   5268  H HB3  . LYS B 1 113 ? 29.63400 -23.88000 25.13400  1.000 59.29000  ? 113 LYS B HB3  1 
ATOM   5269  H HG2  . LYS B 1 113 ? 29.27300 -24.56000 27.15200  1.000 68.95000  ? 113 LYS B HG2  1 
ATOM   5270  H HG3  . LYS B 1 113 ? 29.09800 -23.08500 27.71600  1.000 68.95000  ? 113 LYS B HG3  1 
ATOM   5271  H HD2  . LYS B 1 113 ? 26.94000 -23.16300 27.51600  1.000 71.26000  ? 113 LYS B HD2  1 
ATOM   5272  H HD3  . LYS B 1 113 ? 27.02500 -23.83300 26.07700  1.000 71.26000  ? 113 LYS B HD3  1 
ATOM   5273  H HE2  . LYS B 1 113 ? 27.54100 -25.89800 27.32900  1.000 83.18000  ? 113 LYS B HE2  1 
ATOM   5274  H HE3  . LYS B 1 113 ? 26.88000 -25.13500 28.55600  1.000 83.18000  ? 113 LYS B HE3  1 
ATOM   5275  H HZ1  . LYS B 1 113 ? 25.31100 -26.40000 27.45900  1.000 83.46000  ? 113 LYS B HZ1  1 
ATOM   5276  H HZ2  . LYS B 1 113 ? 24.93700 -25.00600 27.34400  1.000 83.46000  ? 113 LYS B HZ2  1 
ATOM   5277  H HZ3  . LYS B 1 113 ? 25.53900 -25.69000 26.21700  1.000 83.46000  ? 113 LYS B HZ3  1 
ATOM   5278  N N    . TYR B 1 114 ? 32.61500 -23.33400 26.23100  1.000 45.70000  ? 114 TYR B N    1 
ATOM   5279  C CA   . TYR B 1 114 ? 33.63200 -23.95300 27.07800  1.000 43.29000  ? 114 TYR B CA   1 
ATOM   5280  C C    . TYR B 1 114 ? 35.03600 -23.50500 26.69800  1.000 40.11000  ? 114 TYR B C    1 
ATOM   5281  O O    . TYR B 1 114 ? 35.88200 -24.33600 26.35900  1.000 39.02000  ? 114 TYR B O    1 
ATOM   5282  C CB   . TYR B 1 114 ? 33.54800 -25.47200 27.00000  1.000 38.15000  ? 114 TYR B CB   1 
ATOM   5283  C CG   . TYR B 1 114 ? 32.20300 -26.06800 27.30300  1.000 49.70000  ? 114 TYR B CG   1 
ATOM   5284  C CD1  . TYR B 1 114 ? 31.66700 -26.02800 28.58300  1.000 50.86000  ? 114 TYR B CD1  1 
ATOM   5285  C CD2  . TYR B 1 114 ? 31.47100 -26.70000 26.30300  1.000 52.69000  ? 114 TYR B CD2  1 
ATOM   5286  C CE1  . TYR B 1 114 ? 30.43000 -26.58900 28.85000  1.000 62.72000  ? 114 TYR B CE1  1 
ATOM   5287  C CE2  . TYR B 1 114 ? 30.25000 -27.28200 26.56100  1.000 52.56000  ? 114 TYR B CE2  1 
ATOM   5288  C CZ   . TYR B 1 114 ? 29.73000 -27.22800 27.83400  1.000 65.37000  ? 114 TYR B CZ   1 
ATOM   5289  O OH   . TYR B 1 114 ? 28.49600 -27.78800 28.07700  1.000 68.42000  ? 114 TYR B OH   1 
ATOM   5290  H H    . TYR B 1 114 ? 32.76300 -23.41700 25.38800  1.000 54.76000  ? 114 TYR B H    1 
ATOM   5291  H HA   . TYR B 1 114 ? 33.46000 -23.65700 27.98600  1.000 51.88000  ? 114 TYR B HA   1 
ATOM   5292  H HB2  . TYR B 1 114 ? 33.78600 -25.74400 26.09900  1.000 45.70000  ? 114 TYR B HB2  1 
ATOM   5293  H HB3  . TYR B 1 114 ? 34.17800 -25.84500 27.63600  1.000 45.70000  ? 114 TYR B HB3  1 
ATOM   5294  H HD1  . TYR B 1 114 ? 32.14500 -25.62000 29.26800  1.000 60.96000  ? 114 TYR B HD1  1 
ATOM   5295  H HD2  . TYR B 1 114 ? 31.81500 -26.73100 25.44000  1.000 63.15000  ? 114 TYR B HD2  1 
ATOM   5296  H HE1  . TYR B 1 114 ? 30.06900 -26.53800 29.70600  1.000 75.19000  ? 114 TYR B HE1  1 
ATOM   5297  H HE2  . TYR B 1 114 ? 29.78100 -27.70900 25.88100  1.000 62.99000  ? 114 TYR B HE2  1 
ATOM   5298  H HH   . TYR B 1 114 ? 28.23000 -28.20300 27.39700  1.000 82.03000  ? 114 TYR B HH   1 
ATOM   5299  N N    . PRO B 1 115 ? 35.33300 -22.20900 26.75300  1.000 41.42000  ? 115 PRO B N    1 
ATOM   5300  C CA   . PRO B 1 115 ? 36.68600 -21.76900 26.38900  1.000 41.49000  ? 115 PRO B CA   1 
ATOM   5301  C C    . PRO B 1 115 ? 37.72300 -22.39300 27.31000  1.000 42.50000  ? 115 PRO B C    1 
ATOM   5302  O O    . PRO B 1 115 ? 37.41600 -22.88300 28.39200  1.000 41.56000  ? 115 PRO B O    1 
ATOM   5303  C CB   . PRO B 1 115 ? 36.63700 -20.24500 26.55000  1.000 39.78000  ? 115 PRO B CB   1 
ATOM   5304  C CG   . PRO B 1 115 ? 35.50300 -20.00300 27.48300  1.000 45.82000  ? 115 PRO B CG   1 
ATOM   5305  C CD   . PRO B 1 115 ? 34.48200 -21.08200 27.17700  1.000 52.76000  ? 115 PRO B CD   1 
ATOM   5306  H HA   . PRO B 1 115 ? 36.88600 -21.98400 25.46500  1.000 49.71000  ? 115 PRO B HA   1 
ATOM   5307  H HB2  . PRO B 1 115 ? 37.47200 -19.92400 26.92600  1.000 47.66000  ? 115 PRO B HB2  1 
ATOM   5308  H HB3  . PRO B 1 115 ? 36.47700 -19.82500 25.69000  1.000 47.66000  ? 115 PRO B HB3  1 
ATOM   5309  H HG2  . PRO B 1 115 ? 35.81200 -20.07200 28.40000  1.000 54.90000  ? 115 PRO B HG2  1 
ATOM   5310  H HG3  . PRO B 1 115 ? 35.13000 -19.12200 27.32500  1.000 54.90000  ? 115 PRO B HG3  1 
ATOM   5311  H HD2  . PRO B 1 115 ? 33.96800 -21.31100 27.96700  1.000 63.24000  ? 115 PRO B HD2  1 
ATOM   5312  H HD3  . PRO B 1 115 ? 33.88700 -20.80600 26.46200  1.000 63.24000  ? 115 PRO B HD3  1 
ATOM   5313  N N    . LEU B 1 116 ? 38.95900 -22.41300 26.85300  1.000 40.23000  ? 116 LEU B N    1 
ATOM   5314  C CA   . LEU B 1 116 ? 40.04400 -22.89700 27.68500  1.000 42.89000  ? 116 LEU B CA   1 
ATOM   5315  C C    . LEU B 1 116 ? 40.43600 -21.82900 28.69700  1.000 42.08000  ? 116 LEU B C    1 
ATOM   5316  O O    . LEU B 1 116 ? 40.26500 -20.63100 28.45500  1.000 39.25000  ? 116 LEU B O    1 
ATOM   5317  C CB   . LEU B 1 116 ? 41.26200 -23.25000 26.84100  1.000 33.97000  ? 116 LEU B CB   1 
ATOM   5318  C CG   . LEU B 1 116 ? 41.10400 -24.39100 25.83700  1.000 38.72000  ? 116 LEU B CG   1 
ATOM   5319  C CD1  . LEU B 1 116 ? 42.27000 -24.45400 24.85500  1.000 36.41000  ? 116 LEU B CD1  1 
ATOM   5320  C CD2  . LEU B 1 116 ? 40.95800 -25.71600 26.56000  1.000 38.64000  ? 116 LEU B CD2  1 
ATOM   5321  H H    . LEU B 1 116 ? 39.19600 -22.15300 26.06800  1.000 48.20000  ? 116 LEU B H    1 
ATOM   5322  H HA   . LEU B 1 116 ? 39.75600 -23.70000 28.14700  1.000 51.39000  ? 116 LEU B HA   1 
ATOM   5323  H HB2  . LEU B 1 116 ? 41.51400 -22.46100 26.33500  1.000 40.69000  ? 116 LEU B HB2  1 
ATOM   5324  H HB3  . LEU B 1 116 ? 41.98000 -23.50000 27.44300  1.000 40.69000  ? 116 LEU B HB3  1 
ATOM   5325  H HG   . LEU B 1 116 ? 40.30000 -24.22300 25.32000  1.000 46.39000  ? 116 LEU B HG   1 
ATOM   5326  H HD11 . LEU B 1 116 ? 42.11600 -25.17800 24.22700  1.000 43.62000  ? 116 LEU B HD11 1 
ATOM   5327  H HD12 . LEU B 1 116 ? 42.32900 -23.61100 24.37900  1.000 43.62000  ? 116 LEU B HD12 1 
ATOM   5328  H HD13 . LEU B 1 116 ? 43.09000 -24.61400 25.34800  1.000 43.62000  ? 116 LEU B HD13 1 
ATOM   5329  H HD21 . LEU B 1 116 ? 40.88100 -26.42700 25.90500  1.000 46.29000  ? 116 LEU B HD21 1 
ATOM   5330  H HD22 . LEU B 1 116 ? 41.74000 -25.86000 27.11600  1.000 46.29000  ? 116 LEU B HD22 1 
ATOM   5331  H HD23 . LEU B 1 116 ? 40.16100 -25.68800 27.11300  1.000 46.29000  ? 116 LEU B HD23 1 
ATOM   5332  N N    . PRO B 1 117 ? 41.00600 -22.24100 29.82300  1.000 50.53000  ? 117 PRO B N    1 
ATOM   5333  C CA   . PRO B 1 117 ? 41.49400 -21.27200 30.81200  1.000 46.07000  ? 117 PRO B CA   1 
ATOM   5334  C C    . PRO B 1 117 ? 42.58300 -20.38500 30.24000  1.000 41.85000  ? 117 PRO B C    1 
ATOM   5335  O O    . PRO B 1 117 ? 43.57500 -20.86900 29.69900  1.000 49.15000  ? 117 PRO B O    1 
ATOM   5336  C CB   . PRO B 1 117 ? 42.03800 -22.14500 31.94800  1.000 45.78000  ? 117 PRO B CB   1 
ATOM   5337  C CG   . PRO B 1 117 ? 42.12100 -23.53000 31.43700  1.000 57.52000  ? 117 PRO B CG   1 
ATOM   5338  C CD   . PRO B 1 117 ? 41.30000 -23.64500 30.17300  1.000 50.98000  ? 117 PRO B CD   1 
ATOM   5339  H HA   . PRO B 1 117 ? 40.75600 -20.73000 31.13100  1.000 55.21000  ? 117 PRO B HA   1 
ATOM   5340  H HB2  . PRO B 1 117 ? 42.91700 -21.82600 32.20600  1.000 54.86000  ? 117 PRO B HB2  1 
ATOM   5341  H HB3  . PRO B 1 117 ? 41.43300 -22.09900 32.70600  1.000 54.86000  ? 117 PRO B HB3  1 
ATOM   5342  H HG2  . PRO B 1 117 ? 43.04900 -23.74000 31.24900  1.000 68.94000  ? 117 PRO B HG2  1 
ATOM   5343  H HG3  . PRO B 1 117 ? 41.77400 -24.13500 32.11200  1.000 68.94000  ? 117 PRO B HG3  1 
ATOM   5344  H HD2  . PRO B 1 117 ? 41.81000 -24.07500 29.46900  1.000 61.11000  ? 117 PRO B HD2  1 
ATOM   5345  H HD3  . PRO B 1 117 ? 40.48100 -24.13700 30.33700  1.000 61.11000  ? 117 PRO B HD3  1 
ATOM   5346  N N    . THR B 1 118 ? 42.39400 -19.07700 30.38600  1.000 38.38000  ? 118 THR B N    1 
ATOM   5347  C CA   . THR B 1 118 ? 43.32000 -18.02300 29.97400  1.000 38.48000  ? 118 THR B CA   1 
ATOM   5348  C C    . THR B 1 118 ? 43.41800 -17.84200 28.46200  1.000 39.00000  ? 118 THR B C    1 
ATOM   5349  O O    . THR B 1 118 ? 44.26000 -17.05200 27.98800  1.000 37.58000  ? 118 THR B O    1 
ATOM   5350  C CB   . THR B 1 118 ? 44.75000 -18.22900 30.49800  1.000 46.11000  ? 118 THR B CB   1 
ATOM   5351  O OG1  . THR B 1 118 ? 45.38400 -19.28800 29.77200  1.000 45.38000  ? 118 THR B OG1  1 
ATOM   5352  C CG2  . THR B 1 118 ? 44.77200 -18.55100 31.97700  1.000 53.72000  ? 118 THR B CG2  1 
ATOM   5353  H H    . THR B 1 118 ? 41.68400 -18.75300 30.74700  1.000 45.99000  ? 118 THR B H    1 
ATOM   5354  H HA   . THR B 1 118 ? 42.96000 -17.20900 30.36000  1.000 46.10000  ? 118 THR B HA   1 
ATOM   5355  H HB   . THR B 1 118 ? 45.24200 -17.40300 30.37400  1.000 55.26000  ? 118 THR B HB   1 
ATOM   5356  H HG1  . THR B 1 118 ? 44.80400 -19.76400 29.39300  1.000 54.38000  ? 118 THR B HG1  1 
ATOM   5357  H HG21 . THR B 1 118 ? 45.68800 -18.59800 32.29300  1.000 64.38000  ? 118 THR B HG21 1 
ATOM   5358  H HG22 . THR B 1 118 ? 44.30300 -17.86300 32.47400  1.000 64.38000  ? 118 THR B HG22 1 
ATOM   5359  H HG23 . THR B 1 118 ? 44.34000 -19.40500 32.13800  1.000 64.38000  ? 118 THR B HG23 1 
ATOM   5360  N N    . GLN B 1 119 ? 42.59200 -18.54000 27.67900  1.000 39.72000  ? 119 GLN B N    1 
ATOM   5361  C CA   . GLN B 1 119 ? 42.62800 -18.31300 26.24300  1.000 42.89000  ? 119 GLN B CA   1 
ATOM   5362  C C    . GLN B 1 119 ? 42.10800 -16.91300 25.90900  1.000 42.01000  ? 119 GLN B C    1 
ATOM   5363  O O    . GLN B 1 119 ? 41.35200 -16.30600 26.66400  1.000 39.50000  ? 119 GLN B O    1 
ATOM   5364  C CB   . GLN B 1 119 ? 41.79400 -19.35900 25.49900  1.000 39.11000  ? 119 GLN B CB   1 
ATOM   5365  C CG   . GLN B 1 119 ? 40.31900 -19.10000 25.55300  1.000 46.99000  ? 119 GLN B CG   1 
ATOM   5366  C CD   . GLN B 1 119 ? 39.58200 -19.79300 24.43100  1.000 48.54000  ? 119 GLN B CD   1 
ATOM   5367  O OE1  . GLN B 1 119 ? 39.43900 -21.02400 24.41300  1.000 38.05000  ? 119 GLN B OE1  1 
ATOM   5368  N NE2  . GLN B 1 119 ? 39.07600 -18.99600 23.50700  1.000 43.35000  ? 119 GLN B NE2  1 
ATOM   5369  H H    . GLN B 1 119 ? 42.02500 -19.12700 27.94900  1.000 47.59000  ? 119 GLN B H    1 
ATOM   5370  H HA   . GLN B 1 119 ? 43.54500 -18.38700 25.93600  1.000 51.40000  ? 119 GLN B HA   1 
ATOM   5371  H HB2  . GLN B 1 119 ? 42.06000 -19.36500 24.56600  1.000 46.85000  ? 119 GLN B HB2  1 
ATOM   5372  H HB3  . GLN B 1 119 ? 41.95800 -20.22800 25.89600  1.000 46.85000  ? 119 GLN B HB3  1 
ATOM   5373  H HG2  . GLN B 1 119 ? 39.96800 -19.42900 26.39500  1.000 56.31000  ? 119 GLN B HG2  1 
ATOM   5374  H HG3  . GLN B 1 119 ? 40.15900 -18.14600 25.47800  1.000 56.31000  ? 119 GLN B HG3  1 
ATOM   5375  H HE21 . GLN B 1 119 ? 39.17800 -18.14500 23.57000  1.000 51.94000  ? 119 GLN B HE21 1 
ATOM   5376  H HE22 . GLN B 1 119 ? 38.64500 -19.33000 22.84100  1.000 51.94000  ? 119 GLN B HE22 1 
ATOM   5377  N N    . GLU B 1 120 ? 42.46500 -16.44200 24.72200  1.000 35.01000  ? 120 GLU B N    1 
ATOM   5378  C CA   . GLU B 1 120 ? 41.92600 -15.18700 24.22600  1.000 32.06000  ? 120 GLU B CA   1 
ATOM   5379  C C    . GLU B 1 120 ? 40.41000 -15.14300 24.37900  1.000 45.16000  ? 120 GLU B C    1 
ATOM   5380  O O    . GLU B 1 120 ? 39.71100 -16.14200 24.17000  1.000 35.28000  ? 120 GLU B O    1 
ATOM   5381  C CB   . GLU B 1 120 ? 42.30600 -15.02500 22.76300  1.000 36.65000  ? 120 GLU B CB   1 
ATOM   5382  C CG   . GLU B 1 120 ? 41.80600 -13.79300 22.11100  1.000 32.64000  ? 120 GLU B CG   1 
ATOM   5383  C CD   . GLU B 1 120 ? 42.32600 -13.66100 20.68600  1.000 35.26000  ? 120 GLU B CD   1 
ATOM   5384  O OE1  . GLU B 1 120 ? 43.19800 -14.47300 20.25700  1.000 33.84000  ? 120 GLU B OE1  1 
ATOM   5385  O OE2  . GLU B 1 120 ? 41.86500 -12.74700 19.98200  1.000 36.32000  ? 120 GLU B OE2  1 
ATOM   5386  H H    . GLU B 1 120 ? 43.01600 -16.82900 24.18600  1.000 41.94000  ? 120 GLU B H    1 
ATOM   5387  H HA   . GLU B 1 120 ? 42.29600 -14.45000 24.73500  1.000 38.39000  ? 120 GLU B HA   1 
ATOM   5388  H HB2  . GLU B 1 120 ? 43.27400 -15.01300 22.69800  1.000 43.90000  ? 120 GLU B HB2  1 
ATOM   5389  H HB3  . GLU B 1 120 ? 41.95000 -15.77900 22.26800  1.000 43.90000  ? 120 GLU B HB3  1 
ATOM   5390  H HG2  . GLU B 1 120 ? 40.83600 -13.81700 22.08000  1.000 39.10000  ? 120 GLU B HG2  1 
ATOM   5391  H HG3  . GLU B 1 120 ? 42.10200 -13.01900 22.61600  1.000 39.10000  ? 120 GLU B HG3  1 
ATOM   5392  N N    . ASP B 1 121 ? 39.89900 -13.97100 24.74900  1.000 41.01000  ? 121 ASP B N    1 
ATOM   5393  C CA   . ASP B 1 121 ? 38.46200 -13.80100 24.91000  1.000 41.21000  ? 121 ASP B CA   1 
ATOM   5394  C C    . ASP B 1 121 ? 37.75100 -14.13200 23.59900  1.000 32.27000  ? 121 ASP B C    1 
ATOM   5395  O O    . ASP B 1 121 ? 38.04300 -13.53800 22.56000  1.000 34.63000  ? 121 ASP B O    1 
ATOM   5396  C CB   . ASP B 1 121 ? 38.15200 -12.36400 25.33200  1.000 42.15000  ? 121 ASP B CB   1 
ATOM   5397  C CG   . ASP B 1 121 ? 36.67100 -12.13800 25.56600  1.000 45.39000  ? 121 ASP B CG   1 
ATOM   5398  O OD1  . ASP B 1 121 ? 36.17400 -12.48300 26.65400  1.000 51.55000  ? 121 ASP B OD1  1 
ATOM   5399  O OD2  . ASP B 1 121 ? 36.00100 -11.63900 24.64700  1.000 53.48000  ? 121 ASP B OD2  1 
ATOM   5400  H H    . ASP B 1 121 ? 40.36200 -13.26500 24.91200  1.000 49.13000  ? 121 ASP B H    1 
ATOM   5401  H HA   . ASP B 1 121 ? 38.14000 -14.39900 25.60200  1.000 49.37000  ? 121 ASP B HA   1 
ATOM   5402  H HB2  . ASP B 1 121 ? 38.62100 -12.16800 26.15700  1.000 50.50000  ? 121 ASP B HB2  1 
ATOM   5403  H HB3  . ASP B 1 121 ? 38.44200 -11.75800 24.63200  1.000 50.50000  ? 121 ASP B HB3  1 
ATOM   5404  N N    . ILE B 1 122 ? 36.79100 -15.05600 23.65800  1.000 39.71000  ? 122 ILE B N    1 
ATOM   5405  C CA   . ILE B 1 122 ? 36.20000 -15.56600 22.41600  1.000 45.74000  ? 122 ILE B CA   1 
ATOM   5406  C C    . ILE B 1 122 ? 35.41100 -14.47400 21.69900  1.000 42.23000  ? 122 ILE B C    1 
ATOM   5407  O O    . ILE B 1 122 ? 35.39200 -14.42900 20.46600  1.000 40.46000  ? 122 ILE B O    1 
ATOM   5408  C CB   . ILE B 1 122 ? 35.34600 -16.81800 22.71900  1.000 50.87000  ? 122 ILE B CB   1 
ATOM   5409  C CG1  . ILE B 1 122 ? 34.89300 -17.51500 21.42600  1.000 52.76000  ? 122 ILE B CG1  1 
ATOM   5410  C CG2  . ILE B 1 122 ? 34.14900 -16.46200 23.57100  1.000 54.99000  ? 122 ILE B CG2  1 
ATOM   5411  C CD1  . ILE B 1 122 ? 36.01200 -18.12300 20.64700  1.000 44.30000  ? 122 ILE B CD1  1 
ATOM   5412  H H    . ILE B 1 122 ? 36.47200 -15.39500 24.38100  1.000 47.58000  ? 122 ILE B H    1 
ATOM   5413  H HA   . ILE B 1 122 ? 36.91100 -15.83700 21.81400  1.000 54.81000  ? 122 ILE B HA   1 
ATOM   5414  H HB   . ILE B 1 122 ? 35.90600 -17.43600 23.21400  1.000 60.97000  ? 122 ILE B HB   1 
ATOM   5415  H HG12 . ILE B 1 122 ? 34.27200 -18.22400 21.65500  1.000 63.24000  ? 122 ILE B HG12 1 
ATOM   5416  H HG13 . ILE B 1 122 ? 34.45600 -16.86300 20.85600  1.000 63.24000  ? 122 ILE B HG13 1 
ATOM   5417  H HG21 . ILE B 1 122 ? 33.62500 -17.26300 23.73000  1.000 65.92000  ? 122 ILE B HG21 1 
ATOM   5418  H HG22 . ILE B 1 122 ? 34.45900 -16.09700 24.41500  1.000 65.92000  ? 122 ILE B HG22 1 
ATOM   5419  H HG23 . ILE B 1 122 ? 33.61200 -15.80400 23.10300  1.000 65.92000  ? 122 ILE B HG23 1 
ATOM   5420  H HD11 . ILE B 1 122 ? 35.65200 -18.53700 19.84700  1.000 53.09000  ? 122 ILE B HD11 1 
ATOM   5421  H HD12 . ILE B 1 122 ? 36.64200 -17.42700 20.40300  1.000 53.09000  ? 122 ILE B HD12 1 
ATOM   5422  H HD13 . ILE B 1 122 ? 36.45200 -18.79100 21.19600  1.000 53.09000  ? 122 ILE B HD13 1 
ATOM   5423  N N    . LYS B 1 123 ? 34.81900 -13.53000 22.43600  1.000 44.51000  ? 123 LYS B N    1 
ATOM   5424  C CA   . LYS B 1 123 ? 34.11700 -12.42700 21.77300  1.000 43.81000  ? 123 LYS B CA   1 
ATOM   5425  C C    . LYS B 1 123 ? 35.09900 -11.48400 21.09000  1.000 39.22000  ? 123 LYS B C    1 
ATOM   5426  O O    . LYS B 1 123 ? 34.80700 -10.92700 20.02300  1.000 40.51000  ? 123 LYS B O    1 
ATOM   5427  C CB   . LYS B 1 123 ? 33.24500 -11.63500 22.76400  1.000 50.48000  ? 123 LYS B CB   1 
ATOM   5428  C CG   . LYS B 1 123 ? 32.32100 -12.47300 23.66500  1.000 57.39000  ? 123 LYS B CG   1 
ATOM   5429  C CD   . LYS B 1 123 ? 31.01000 -12.87600 22.99000  1.000 71.44000  ? 123 LYS B CD   1 
ATOM   5430  C CE   . LYS B 1 123 ? 30.60900 -14.32600 23.32300  1.000 78.62000  ? 123 LYS B CE   1 
ATOM   5431  N NZ   . LYS B 1 123 ? 30.08500 -15.04300 22.11400  1.000 67.59000  ? 123 LYS B NZ   1 
ATOM   5432  H H    . LYS B 1 123 ? 34.80800 -13.50500 23.29600  1.000 53.34000  ? 123 LYS B H    1 
ATOM   5433  H HA   . LYS B 1 123 ? 33.52700 -12.81400 21.10700  1.000 52.49000  ? 123 LYS B HA   1 
ATOM   5434  H HB2  . LYS B 1 123 ? 33.83100 -11.12800 23.34600  1.000 60.50000  ? 123 LYS B HB2  1 
ATOM   5435  H HB3  . LYS B 1 123 ? 32.68000 -11.03200 22.25500  1.000 60.50000  ? 123 LYS B HB3  1 
ATOM   5436  H HG2  . LYS B 1 123 ? 32.78500 -13.28600 23.92000  1.000 68.79000  ? 123 LYS B HG2  1 
ATOM   5437  H HG3  . LYS B 1 123 ? 32.10100 -11.95500 24.45500  1.000 68.79000  ? 123 LYS B HG3  1 
ATOM   5438  H HD2  . LYS B 1 123 ? 30.30100 -12.28800 23.29400  1.000 85.66000  ? 123 LYS B HD2  1 
ATOM   5439  H HD3  . LYS B 1 123 ? 31.11100 -12.80400 22.02800  1.000 85.66000  ? 123 LYS B HD3  1 
ATOM   5440  H HE2  . LYS B 1 123 ? 31.38500 -14.80700 23.65100  1.000 94.27000  ? 123 LYS B HE2  1 
ATOM   5441  H HE3  . LYS B 1 123 ? 29.91300 -14.31900 23.99900  1.000 94.27000  ? 123 LYS B HE3  1 
ATOM   5442  H HZ1  . LYS B 1 123 ? 29.86300 -15.87800 22.32700  1.000 81.04000  ? 123 LYS B HZ1  1 
ATOM   5443  H HZ2  . LYS B 1 123 ? 29.36600 -14.62400 21.80000  1.000 81.04000  ? 123 LYS B HZ2  1 
ATOM   5444  H HZ3  . LYS B 1 123 ? 30.70800 -15.06300 21.47800  1.000 81.04000  ? 123 LYS B HZ3  1 
ATOM   5445  N N    . GLU B 1 124 ? 36.26300 -11.26600 21.70500  1.000 40.14000  ? 124 GLU B N    1 
ATOM   5446  C CA   . GLU B 1 124 ? 37.27400 -10.43800 21.05300  1.000 35.39000  ? 124 GLU B CA   1 
ATOM   5447  C C    . GLU B 1 124 ? 37.81600 -11.14000 19.81200  1.000 35.31000  ? 124 GLU B C    1 
ATOM   5448  O O    . GLU B 1 124 ? 38.09200 -10.50700 18.78600  1.000 30.87000  ? 124 GLU B O    1 
ATOM   5449  C CB   . GLU B 1 124 ? 38.43500 -10.13100 22.00900  1.000 46.86000  ? 124 GLU B CB   1 
ATOM   5450  C CG   . GLU B 1 124 ? 38.12700 -9.27100  23.24600  1.000 49.00000  ? 124 GLU B CG   1 
ATOM   5451  C CD   . GLU B 1 124 ? 39.37700 -9.09700  24.14700  1.000 67.64000  ? 124 GLU B CD   1 
ATOM   5452  O OE1  . GLU B 1 124 ? 40.52800 -9.25800  23.65000  1.000 61.25000  ? 124 GLU B OE1  1 
ATOM   5453  O OE2  . GLU B 1 124 ? 39.20200 -8.78700  25.34500  1.000 64.59000  ? 124 GLU B OE2  1 
ATOM   5454  H H    . GLU B 1 124 ? 36.48500 -11.57600 22.47600  1.000 48.09000  ? 124 GLU B H    1 
ATOM   5455  H HA   . GLU B 1 124 ? 36.86200 -9.59600  20.80100  1.000 42.39000  ? 124 GLU B HA   1 
ATOM   5456  H HB2  . GLU B 1 124 ? 38.78200 -10.97600 22.33500  1.000 56.15000  ? 124 GLU B HB2  1 
ATOM   5457  H HB3  . GLU B 1 124 ? 39.11900 -9.66300  21.50600  1.000 56.15000  ? 124 GLU B HB3  1 
ATOM   5458  H HG2  . GLU B 1 124 ? 37.83300 -8.39300  22.96100  1.000 58.73000  ? 124 GLU B HG2  1 
ATOM   5459  H HG3  . GLU B 1 124 ? 37.43200 -9.70000  23.77000  1.000 58.73000  ? 124 GLU B HG3  1 
ATOM   5460  N N    . PHE B 1 125 ? 38.05100 -12.44400 19.92400  1.000 35.09000  ? 125 PHE B N    1 
ATOM   5461  C CA   . PHE B 1 125 ? 38.46800 -13.21900 18.75900  1.000 34.66000  ? 125 PHE B CA   1 
ATOM   5462  C C    . PHE B 1 125 ? 37.42800 -13.10600 17.64800  1.000 29.30000  ? 125 PHE B C    1 
ATOM   5463  O O    . PHE B 1 125 ? 37.74300 -12.72700 16.52000  1.000 29.35000  ? 125 PHE B O    1 
ATOM   5464  C CB   . PHE B 1 125 ? 38.68000 -14.67100 19.19600  1.000 37.38000  ? 125 PHE B CB   1 
ATOM   5465  C CG   . PHE B 1 125 ? 39.08200 -15.57700 18.08600  1.000 37.32000  ? 125 PHE B CG   1 
ATOM   5466  C CD1  . PHE B 1 125 ? 40.35500 -15.51900 17.55900  1.000 33.94000  ? 125 PHE B CD1  1 
ATOM   5467  C CD2  . PHE B 1 125 ? 38.17600 -16.48700 17.56900  1.000 34.43000  ? 125 PHE B CD2  1 
ATOM   5468  C CE1  . PHE B 1 125 ? 40.73200 -16.35700 16.51000  1.000 36.92000  ? 125 PHE B CE1  1 
ATOM   5469  C CE2  . PHE B 1 125 ? 38.54300 -17.33000 16.52100  1.000 36.72000  ? 125 PHE B CE2  1 
ATOM   5470  C CZ   . PHE B 1 125 ? 39.81300 -17.26100 15.99300  1.000 32.66000  ? 125 PHE B CZ   1 
ATOM   5471  H H    . PHE B 1 125 ? 37.97700 -12.89800 20.65000  1.000 42.03000  ? 125 PHE B H    1 
ATOM   5472  H HA   . PHE B 1 125 ? 39.30700 -12.88500 18.40400  1.000 41.52000  ? 125 PHE B HA   1 
ATOM   5473  H HB2  . PHE B 1 125 ? 39.38000 -14.69600 19.86700  1.000 44.78000  ? 125 PHE B HB2  1 
ATOM   5474  H HB3  . PHE B 1 125 ? 37.85100 -15.00900 19.56800  1.000 44.78000  ? 125 PHE B HB3  1 
ATOM   5475  H HD1  . PHE B 1 125 ? 40.96900 -14.91300 17.90600  1.000 40.65000  ? 125 PHE B HD1  1 
ATOM   5476  H HD2  . PHE B 1 125 ? 37.31700 -16.53600 17.92300  1.000 41.24000  ? 125 PHE B HD2  1 
ATOM   5477  H HE1  . PHE B 1 125 ? 41.59300 -16.31100 16.16000  1.000 44.22000  ? 125 PHE B HE1  1 
ATOM   5478  H HE2  . PHE B 1 125 ? 37.92900 -17.93900 16.17800  1.000 43.98000  ? 125 PHE B HE2  1 
ATOM   5479  H HZ   . PHE B 1 125 ? 40.05600 -17.82000 15.29000  1.000 39.12000  ? 125 PHE B HZ   1 
ATOM   5480  N N    . GLU B 1 126 ? 36.16300 -13.33800 17.97600  1.000 35.00000  ? 126 GLU B N    1 
ATOM   5481  C CA   . GLU B 1 126 ? 35.13400 -13.23100 16.94900  1.000 32.96000  ? 126 GLU B CA   1 
ATOM   5482  C C    . GLU B 1 126 ? 35.12800 -11.84500 16.31800  1.000 36.87000  ? 126 GLU B C    1 
ATOM   5483  O O    . GLU B 1 126 ? 35.01000 -11.71100 15.09200  1.000 33.88000  ? 126 GLU B O    1 
ATOM   5484  C CB   . GLU B 1 126 ? 33.76100 -13.57700 17.52600  1.000 37.12000  ? 126 GLU B CB   1 
ATOM   5485  C CG   . GLU B 1 126 ? 32.66000 -13.35100 16.51500  1.000 41.15000  ? 126 GLU B CG   1 
ATOM   5486  C CD   . GLU B 1 126 ? 31.36400 -14.06300 16.85900  1.000 53.35000  ? 126 GLU B CD   1 
ATOM   5487  O OE1  . GLU B 1 126 ? 31.38800 -14.96700 17.71300  1.000 53.09000  ? 126 GLU B OE1  1 
ATOM   5488  O OE2  . GLU B 1 126 ? 30.33200 -13.75400 16.23300  1.000 54.25000  ? 126 GLU B OE2  1 
ATOM   5489  H H    . GLU B 1 126 ? 35.88100 -13.55300 18.76000  1.000 41.92000  ? 126 GLU B H    1 
ATOM   5490  H HA   . GLU B 1 126 ? 35.32500 -13.87700 16.25100  1.000 39.47000  ? 126 GLU B HA   1 
ATOM   5491  H HB2  . GLU B 1 126 ? 33.74900 -14.51100 17.78700  1.000 44.47000  ? 126 GLU B HB2  1 
ATOM   5492  H HB3  . GLU B 1 126 ? 33.58700 -13.01500 18.29700  1.000 44.47000  ? 126 GLU B HB3  1 
ATOM   5493  H HG2  . GLU B 1 126 ? 32.47200 -12.40100 16.46400  1.000 49.30000  ? 126 GLU B HG2  1 
ATOM   5494  H HG3  . GLU B 1 126 ? 32.95700 -13.67700 15.65100  1.000 49.30000  ? 126 GLU B HG3  1 
ATOM   5495  N N    . LYS B 1 127 ? 35.29600 -10.79500 17.12400  1.000 37.77000  ? 127 LYS B N    1 
ATOM   5496  C CA   . LYS B 1 127 ? 35.24800 -9.44700  16.56000  1.000 34.70000  ? 127 LYS B CA   1 
ATOM   5497  C C    . LYS B 1 127 ? 36.33400 -9.23000  15.52100  1.000 31.31000  ? 127 LYS B C    1 
ATOM   5498  O O    . LYS B 1 127 ? 36.07700 -8.65500  14.46600  1.000 33.85000  ? 127 LYS B O    1 
ATOM   5499  C CB   . LYS B 1 127 ? 35.36400 -8.38900  17.66400  1.000 45.72000  ? 127 LYS B CB   1 
ATOM   5500  C CG   . LYS B 1 127 ? 35.58700 -6.95400  17.15000  1.000 51.03000  ? 127 LYS B CG   1 
ATOM   5501  C CD   . LYS B 1 127 ? 35.50100 -5.93400  18.31700  1.000 59.32000  ? 127 LYS B CD   1 
ATOM   5502  C CE   . LYS B 1 127 ? 35.23800 -4.50700  17.84000  1.000 58.47000  ? 127 LYS B CE   1 
ATOM   5503  N NZ   . LYS B 1 127 ? 36.35500 -3.99900  17.00400  1.000 53.33000  ? 127 LYS B NZ   1 
ATOM   5504  H H    . LYS B 1 127 ? 35.43500 -10.83600 17.97200  1.000 45.25000  ? 127 LYS B H    1 
ATOM   5505  H HA   . LYS B 1 127 ? 34.38500 -9.34500  16.12900  1.000 41.56000  ? 127 LYS B HA   1 
ATOM   5506  H HB2  . LYS B 1 127 ? 34.54400 -8.39000  18.18100  1.000 54.79000  ? 127 LYS B HB2  1 
ATOM   5507  H HB3  . LYS B 1 127 ? 36.11600 -8.61700  18.23300  1.000 54.79000  ? 127 LYS B HB3  1 
ATOM   5508  H HG2  . LYS B 1 127 ? 36.46700 -6.88700  16.74700  1.000 61.16000  ? 127 LYS B HG2  1 
ATOM   5509  H HG3  . LYS B 1 127 ? 34.90500 -6.73400  16.49700  1.000 61.16000  ? 127 LYS B HG3  1 
ATOM   5510  H HD2  . LYS B 1 127 ? 34.77600 -6.19000  18.90800  1.000 71.11000  ? 127 LYS B HD2  1 
ATOM   5511  H HD3  . LYS B 1 127 ? 36.34100 -5.93600  18.80300  1.000 71.11000  ? 127 LYS B HD3  1 
ATOM   5512  H HE2  . LYS B 1 127 ? 34.42700 -4.49000  17.30800  1.000 70.09000  ? 127 LYS B HE2  1 
ATOM   5513  H HE3  . LYS B 1 127 ? 35.14200 -3.92300  18.60900  1.000 70.09000  ? 127 LYS B HE3  1 
ATOM   5514  H HZ1  . LYS B 1 127 ? 36.18100 -3.16800  16.73500  1.000 63.93000  ? 127 LYS B HZ1  1 
ATOM   5515  H HZ2  . LYS B 1 127 ? 37.11100 -3.99800  17.47400  1.000 63.93000  ? 127 LYS B HZ2  1 
ATOM   5516  H HZ3  . LYS B 1 127 ? 36.46000 -4.51800  16.28900  1.000 63.93000  ? 127 LYS B HZ3  1 
ATOM   5517  N N    . ARG B 1 128 ? 37.58300 -9.65400  15.80500  1.000 36.87000  ? 128 ARG B N    1 
ATOM   5518  C CA   . ARG B 1 128 ? 38.64700 -9.34700  14.85000  1.000 30.30000  ? 128 ARG B CA   1 
ATOM   5519  C C    . ARG B 1 128 ? 38.50000 -10.15300 13.55900  1.000 31.54000  ? 128 ARG B C    1 
ATOM   5520  O O    . ARG B 1 128 ? 38.84100 -9.65900  12.47900  1.000 28.92000  ? 128 ARG B O    1 
ATOM   5521  C CB   . ARG B 1 128 ? 40.05100 -9.56600  15.44900  1.000 31.72000  ? 128 ARG B CB   1 
ATOM   5522  C CG   . ARG B 1 128 ? 40.40100 -10.98600 15.95100  1.000 34.78000  ? 128 ARG B CG   1 
ATOM   5523  C CD   . ARG B 1 128 ? 41.78000 -10.97200 16.64900  1.000 32.40000  ? 128 ARG B CD   1 
ATOM   5524  N NE   . ARG B 1 128 ? 42.20700 -12.22500 17.26700  1.000 32.88000  ? 128 ARG B NE   1 
ATOM   5525  C CZ   . ARG B 1 128 ? 43.02400 -13.08100 16.66600  1.000 34.82000  ? 128 ARG B CZ   1 
ATOM   5526  N NH1  . ARG B 1 128 ? 43.30100 -12.96600 15.37700  1.000 28.01000  ? 128 ARG B NH1  1 
ATOM   5527  N NH2  . ARG B 1 128 ? 43.60600 -14.03900 17.37700  1.000 32.10000  ? 128 ARG B NH2  1 
ATOM   5528  H H    . ARG B 1 128 ? 37.81900 -10.09500 16.50400  1.000 44.17000  ? 128 ARG B H    1 
ATOM   5529  H HA   . ARG B 1 128 ? 38.57000 -8.40300  14.64100  1.000 36.28000  ? 128 ARG B HA   1 
ATOM   5530  H HB2  . ARG B 1 128 ? 40.70300 -9.34100  14.76700  1.000 37.98000  ? 128 ARG B HB2  1 
ATOM   5531  H HB3  . ARG B 1 128 ? 40.14600 -8.97000  16.20800  1.000 37.98000  ? 128 ARG B HB3  1 
ATOM   5532  H HG2  . ARG B 1 128 ? 39.73200 -11.28200 16.58800  1.000 41.66000  ? 128 ARG B HG2  1 
ATOM   5533  H HG3  . ARG B 1 128 ? 40.43800 -11.59800 15.19900  1.000 41.66000  ? 128 ARG B HG3  1 
ATOM   5534  H HD2  . ARG B 1 128 ? 42.45100 -10.73800 15.98900  1.000 38.80000  ? 128 ARG B HD2  1 
ATOM   5535  H HD3  . ARG B 1 128 ? 41.75700 -10.30300 17.35000  1.000 38.80000  ? 128 ARG B HD3  1 
ATOM   5536  H HE   . ARG B 1 128 ? 41.91700 -12.41600 18.05400  1.000 39.38000  ? 128 ARG B HE   1 
ATOM   5537  H HH11 . ARG B 1 128 ? 42.95000 -12.33000 14.91700  1.000 33.54000  ? 128 ARG B HH11 1 
ATOM   5538  H HH12 . ARG B 1 128 ? 43.83200 -13.52800 14.99900  1.000 33.54000  ? 128 ARG B HH12 1 
ATOM   5539  H HH21 . ARG B 1 128 ? 43.45400 -14.10200 18.22100  1.000 38.45000  ? 128 ARG B HH21 1 
ATOM   5540  H HH22 . ARG B 1 128 ? 44.13700 -14.59700 16.99300  1.000 38.45000  ? 128 ARG B HH22 1 
ATOM   5541  N N    . ILE B 1 129 ? 38.04200 -11.41200 13.63500  1.000 33.01000  ? 129 ILE B N    1 
ATOM   5542  C CA   . ILE B 1 129 ? 37.94900 -12.13000 12.36000  1.000 35.23000  ? 129 ILE B CA   1 
ATOM   5543  C C    . ILE B 1 129 ? 36.70100 -11.67100 11.57100  1.000 30.93000  ? 129 ILE B C    1 
ATOM   5544  O O    . ILE B 1 129 ? 36.71100 -11.62600 10.33200  1.000 30.88000  ? 129 ILE B O    1 
ATOM   5545  C CB   . ILE B 1 129 ? 37.97700 -13.66300 12.54900  1.000 33.52000  ? 129 ILE B CB   1 
ATOM   5546  C CG1  . ILE B 1 129 ? 36.90100 -14.13900 13.48300  1.000 30.57000  ? 129 ILE B CG1  1 
ATOM   5547  C CG2  . ILE B 1 129 ? 39.33700 -14.11300 13.09000  1.000 35.62000  ? 129 ILE B CG2  1 
ATOM   5548  C CD1  . ILE B 1 129 ? 36.67300 -15.69300 13.45500  1.000 44.82000  ? 129 ILE B CD1  1 
ATOM   5549  H H    . ILE B 1 129 ? 37.80200 -11.83200 14.34600  1.000 39.53000  ? 129 ILE B H    1 
ATOM   5550  H HA   . ILE B 1 129 ? 38.73800 -11.91000 11.84000  1.000 42.20000  ? 129 ILE B HA   1 
ATOM   5551  H HB   . ILE B 1 129 ? 37.81900 -14.05100 11.67400  1.000 40.14000  ? 129 ILE B HB   1 
ATOM   5552  H HG12 . ILE B 1 129 ? 37.14400 -13.89300 14.38900  1.000 36.61000  ? 129 ILE B HG12 1 
ATOM   5553  H HG13 . ILE B 1 129 ? 36.06500 -13.71400 13.23700  1.000 36.61000  ? 129 ILE B HG13 1 
ATOM   5554  H HG21 . ILE B 1 129 ? 39.32600 -15.07600 13.20900  1.000 42.66000  ? 129 ILE B HG21 1 
ATOM   5555  H HG22 . ILE B 1 129 ? 40.02700 -13.86500 12.45500  1.000 42.66000  ? 129 ILE B HG22 1 
ATOM   5556  H HG23 . ILE B 1 129 ? 39.49800 -13.67700 13.94100  1.000 42.66000  ? 129 ILE B HG23 1 
ATOM   5557  H HD11 . ILE B 1 129 ? 35.96000 -15.91900 14.07200  1.000 53.71000  ? 129 ILE B HD11 1 
ATOM   5558  H HD12 . ILE B 1 129 ? 36.43000 -15.96000 12.55500  1.000 53.71000  ? 129 ILE B HD12 1 
ATOM   5559  H HD13 . ILE B 1 129 ? 37.49400 -16.13700 13.72200  1.000 53.71000  ? 129 ILE B HD13 1 
ATOM   5560  N N    . LYS B 1 130 ? 35.64300 -11.27500 12.27100  1.000 36.19000  ? 130 LYS B N    1 
ATOM   5561  C CA   . LYS B 1 130 ? 34.47000 -10.72200 11.59600  1.000 34.45000  ? 130 LYS B CA   1 
ATOM   5562  C C    . LYS B 1 130 ? 34.82100 -9.45700  10.83000  1.000 35.11000  ? 130 LYS B C    1 
ATOM   5563  O O    . LYS B 1 130 ? 34.41100 -9.28400  9.67500   1.000 35.68000  ? 130 LYS B O    1 
ATOM   5564  C CB   . LYS B 1 130 ? 33.37400 -10.45300 12.62200  1.000 37.02000  ? 130 LYS B CB   1 
ATOM   5565  C CG   . LYS B 1 130 ? 32.13200 -9.78500  12.05400  1.000 41.44000  ? 130 LYS B CG   1 
ATOM   5566  C CD   . LYS B 1 130 ? 31.03400 -9.74300  13.12600  1.000 53.40000  ? 130 LYS B CD   1 
ATOM   5567  C CE   . LYS B 1 130 ? 29.66100 -9.50400  12.53100  1.000 59.97000  ? 130 LYS B CE   1 
ATOM   5568  N NZ   . LYS B 1 130 ? 28.75800 -8.84500  13.53300  1.000 72.20000  ? 130 LYS B NZ   1 
ATOM   5569  H H    . LYS B 1 130 ? 35.57700 -11.31400 13.12700  1.000 43.36000  ? 130 LYS B H    1 
ATOM   5570  H HA   . LYS B 1 130 ? 34.13400 -11.36700 10.95400  1.000 41.26000  ? 130 LYS B HA   1 
ATOM   5571  H HB2  . LYS B 1 130 ? 33.10100 -11.29800 13.01200  1.000 44.35000  ? 130 LYS B HB2  1 
ATOM   5572  H HB3  . LYS B 1 130 ? 33.73100 -9.87000  13.31100  1.000 44.35000  ? 130 LYS B HB3  1 
ATOM   5573  H HG2  . LYS B 1 130 ? 32.34100 -8.87800  11.78400  1.000 49.66000  ? 130 LYS B HG2  1 
ATOM   5574  H HG3  . LYS B 1 130 ? 31.80600 -10.29100 11.29300  1.000 49.66000  ? 130 LYS B HG3  1 
ATOM   5575  H HD2  . LYS B 1 130 ? 31.01600 -10.59100 13.59700  1.000 64.00000  ? 130 LYS B HD2  1 
ATOM   5576  H HD3  . LYS B 1 130 ? 31.22300 -9.02200  13.74700  1.000 64.00000  ? 130 LYS B HD3  1 
ATOM   5577  H HE2  . LYS B 1 130 ? 29.73900 -8.92500  11.75800  1.000 71.89000  ? 130 LYS B HE2  1 
ATOM   5578  H HE3  . LYS B 1 130 ? 29.26800 -10.35200 12.27200  1.000 71.89000  ? 130 LYS B HE3  1 
ATOM   5579  H HZ1  . LYS B 1 130 ? 27.94800 -8.73000  13.18300  1.000 86.57000  ? 130 LYS B HZ1  1 
ATOM   5580  H HZ2  . LYS B 1 130 ? 28.68900 -9.35300  14.26100  1.000 86.57000  ? 130 LYS B HZ2  1 
ATOM   5581  H HZ3  . LYS B 1 130 ? 29.08800 -8.05200  13.76500  1.000 86.57000  ? 130 LYS B HZ3  1 
ATOM   5582  N N    . GLU B 1 131 ? 35.62200 -8.57500  11.43100  1.000 38.44000  ? 131 GLU B N    1 
ATOM   5583  C CA   . GLU B 1 131 ? 36.02600 -7.37600  10.70500  1.000 34.95000  ? 131 GLU B CA   1 
ATOM   5584  C C    . GLU B 1 131 ? 36.87500 -7.70800  9.50200   1.000 30.14000  ? 131 GLU B C    1 
ATOM   5585  O O    . GLU B 1 131 ? 36.79300 -7.03700  8.46900   1.000 33.63000  ? 131 GLU B O    1 
ATOM   5586  C CB   . GLU B 1 131 ? 36.84100 -6.43300  11.57500  1.000 40.24000  ? 131 GLU B CB   1 
ATOM   5587  C CG   . GLU B 1 131 ? 36.28500 -6.15600  12.90800  1.000 50.88000  ? 131 GLU B CG   1 
ATOM   5588  C CD   . GLU B 1 131 ? 36.99700 -4.96600  13.53700  1.000 60.53000  ? 131 GLU B CD   1 
ATOM   5589  O OE1  . GLU B 1 131 ? 38.13900 -4.61500  13.06300  1.000 52.90000  ? 131 GLU B OE1  1 
ATOM   5590  O OE2  . GLU B 1 131 ? 36.37500 -4.40500  14.47700  1.000 57.64000  ? 131 GLU B OE2  1 
ATOM   5591  H H    . GLU B 1 131 ? 35.93300 -8.64600  12.22900  1.000 46.05000  ? 131 GLU B H    1 
ATOM   5592  H HA   . GLU B 1 131 ? 35.20400 -6.93900  10.43600  1.000 41.87000  ? 131 GLU B HA   1 
ATOM   5593  H HB2  . GLU B 1 131 ? 37.72000 -6.82200  11.70500  1.000 48.21000  ? 131 GLU B HB2  1 
ATOM   5594  H HB3  . GLU B 1 131 ? 36.91900 -5.58400  11.11400  1.000 48.21000  ? 131 GLU B HB3  1 
ATOM   5595  H HG2  . GLU B 1 131 ? 35.34100 -5.94800  12.83000  1.000 60.98000  ? 131 GLU B HG2  1 
ATOM   5596  H HG3  . GLU B 1 131 ? 36.40800 -6.93000  13.48000  1.000 60.98000  ? 131 GLU B HG3  1 
ATOM   5597  N N    . PHE B 1 132 ? 37.80400 -8.66400  9.66000   1.000 31.59000  ? 132 PHE B N    1 
ATOM   5598  C CA   . PHE B 1 132 ? 38.59400 -9.09600  8.51200   1.000 29.72000  ? 132 PHE B CA   1 
ATOM   5599  C C    . PHE B 1 132 ? 37.67500 -9.59300  7.39200   1.000 26.66000  ? 132 PHE B C    1 
ATOM   5600  O O    . PHE B 1 132 ? 37.89600 -9.29300  6.21000   1.000 27.42000  ? 132 PHE B O    1 
ATOM   5601  C CB   . PHE B 1 132 ? 39.60100 -10.18800 8.94800   1.000 32.27000  ? 132 PHE B CB   1 
ATOM   5602  C CG   . PHE B 1 132 ? 40.45800 -10.69000 7.84200   1.000 25.05000  ? 132 PHE B CG   1 
ATOM   5603  C CD1  . PHE B 1 132 ? 41.58600 -9.98100  7.44400   1.000 29.42000  ? 132 PHE B CD1  1 
ATOM   5604  C CD2  . PHE B 1 132 ? 40.14200 -11.88400 7.16400   1.000 30.72000  ? 132 PHE B CD2  1 
ATOM   5605  C CE1  . PHE B 1 132 ? 42.38200 -10.44400 6.39400   1.000 30.64000  ? 132 PHE B CE1  1 
ATOM   5606  C CE2  . PHE B 1 132 ? 40.93900 -12.32600 6.12700   1.000 32.39000  ? 132 PHE B CE2  1 
ATOM   5607  C CZ   . PHE B 1 132 ? 42.04700 -11.61400 5.74100   1.000 33.81000  ? 132 PHE B CZ   1 
ATOM   5608  H H    . PHE B 1 132 ? 37.98500 -9.06400  10.39900  1.000 37.83000  ? 132 PHE B H    1 
ATOM   5609  H HA   . PHE B 1 132 ? 39.11000 -8.35000  8.16700   1.000 35.58000  ? 132 PHE B HA   1 
ATOM   5610  H HB2  . PHE B 1 132 ? 40.18400 -9.82000  9.63000   1.000 38.65000  ? 132 PHE B HB2  1 
ATOM   5611  H HB3  . PHE B 1 132 ? 39.10700 -10.94200 9.30500   1.000 38.65000  ? 132 PHE B HB3  1 
ATOM   5612  H HD1  . PHE B 1 132 ? 41.81200 -9.19200  7.88100   1.000 35.23000  ? 132 PHE B HD1  1 
ATOM   5613  H HD2  . PHE B 1 132 ? 39.39500 -12.37700 7.41600   1.000 36.78000  ? 132 PHE B HD2  1 
ATOM   5614  H HE1  . PHE B 1 132 ? 43.13500 -9.96500  6.13400   1.000 36.69000  ? 132 PHE B HE1  1 
ATOM   5615  H HE2  . PHE B 1 132 ? 40.72200 -13.11400 5.68400   1.000 38.79000  ? 132 PHE B HE2  1 
ATOM   5616  H HZ   . PHE B 1 132 ? 42.57500 -11.92100 5.03900   1.000 40.49000  ? 132 PHE B HZ   1 
ATOM   5617  N N    . LEU B 1 133 ? 36.66300 -10.39700 7.74700   1.000 30.67000  ? 133 LEU B N    1 
ATOM   5618  C CA   . LEU B 1 133 ? 35.77400 -10.95500 6.72500   1.000 32.40000  ? 133 LEU B CA   1 
ATOM   5619  C C    . LEU B 1 133 ? 34.98900 -9.83600  6.03700   1.000 34.90000  ? 133 LEU B C    1 
ATOM   5620  O O    . LEU B 1 133 ? 34.85400 -9.80700  4.80800   1.000 33.18000  ? 133 LEU B O    1 
ATOM   5621  C CB   . LEU B 1 133 ? 34.81900 -11.96200 7.36500   1.000 29.71000  ? 133 LEU B CB   1 
ATOM   5622  C CG   . LEU B 1 133 ? 33.90800 -12.77300 6.44800   1.000 36.54000  ? 133 LEU B CG   1 
ATOM   5623  C CD1  . LEU B 1 133 ? 34.71500 -13.66400 5.53400   1.000 35.99000  ? 133 LEU B CD1  1 
ATOM   5624  C CD2  . LEU B 1 133 ? 32.91600 -13.60400 7.27600   1.000 40.25000  ? 133 LEU B CD2  1 
ATOM   5625  H H    . LEU B 1 133 ? 36.47600 -10.62900 8.55300   1.000 36.73000  ? 133 LEU B H    1 
ATOM   5626  H HA   . LEU B 1 133 ? 36.30200 -11.42000 6.05800   1.000 38.80000  ? 133 LEU B HA   1 
ATOM   5627  H HB2  . LEU B 1 133 ? 35.35500 -12.60200 7.86100   1.000 35.58000  ? 133 LEU B HB2  1 
ATOM   5628  H HB3  . LEU B 1 133 ? 34.24000 -11.47500 7.97200   1.000 35.58000  ? 133 LEU B HB3  1 
ATOM   5629  H HG   . LEU B 1 133 ? 33.40100 -12.16200 5.89000   1.000 43.77000  ? 133 LEU B HG   1 
ATOM   5630  H HD11 . LEU B 1 133 ? 34.11100 -14.23600 5.03500   1.000 43.12000  ? 133 LEU B HD11 1 
ATOM   5631  H HD12 . LEU B 1 133 ? 35.22600 -13.11000 4.92300   1.000 43.12000  ? 133 LEU B HD12 1 
ATOM   5632  H HD13 . LEU B 1 133 ? 35.31600 -14.20500 6.07000   1.000 43.12000  ? 133 LEU B HD13 1 
ATOM   5633  H HD21 . LEU B 1 133 ? 32.35100 -14.11300 6.67400   1.000 48.23000  ? 133 LEU B HD21 1 
ATOM   5634  H HD22 . LEU B 1 133 ? 33.41200 -14.20500 7.85300   1.000 48.23000  ? 133 LEU B HD22 1 
ATOM   5635  H HD23 . LEU B 1 133 ? 32.37300 -13.00500 7.81100   1.000 48.23000  ? 133 LEU B HD23 1 
ATOM   5636  N N    . GLU B 1 134 ? 34.46900 -8.89200  6.82600   1.000 35.07000  ? 134 GLU B N    1 
ATOM   5637  C CA   . GLU B 1 134 ? 33.77700 -7.74400  6.21700   1.000 40.27000  ? 134 GLU B CA   1 
ATOM   5638  C C    . GLU B 1 134 ? 34.67900 -7.02500  5.22200   1.000 36.13000  ? 134 GLU B C    1 
ATOM   5639  O O    . GLU B 1 134 ? 34.24000 -6.65000  4.12000   1.000 39.45000  ? 134 GLU B O    1 
ATOM   5640  C CB   . GLU B 1 134 ? 33.29400 -6.76900  7.28600   1.000 37.35000  ? 134 GLU B CB   1 
ATOM   5641  C CG   . GLU B 1 134 ? 32.24000 -7.34600  8.22200   1.000 42.57000  ? 134 GLU B CG   1 
ATOM   5642  C CD   . GLU B 1 134 ? 30.96900 -7.82400  7.50600   1.000 59.55000  ? 134 GLU B CD   1 
ATOM   5643  O OE1  . GLU B 1 134 ? 30.57000 -7.18400  6.51100   1.000 52.97000  ? 134 GLU B OE1  1 
ATOM   5644  O OE2  . GLU B 1 134 ? 30.38900 -8.84600  7.96700   1.000 69.22000  ? 134 GLU B OE2  1 
ATOM   5645  H H    . GLU B 1 134 ? 34.50000 -8.88900  7.68600   1.000 42.01000  ? 134 GLU B H    1 
ATOM   5646  H HA   . GLU B 1 134 ? 32.99700 -8.07800  5.74600   1.000 48.24000  ? 134 GLU B HA   1 
ATOM   5647  H HB2  . GLU B 1 134 ? 34.05300 -6.50000  7.82700   1.000 44.74000  ? 134 GLU B HB2  1 
ATOM   5648  H HB3  . GLU B 1 134 ? 32.90700 -5.99500  6.84800   1.000 44.74000  ? 134 GLU B HB3  1 
ATOM   5649  H HG2  . GLU B 1 134 ? 32.62000 -8.10700  8.68900   1.000 51.02000  ? 134 GLU B HG2  1 
ATOM   5650  H HG3  . GLU B 1 134 ? 31.98000 -6.66200  8.86000   1.000 51.02000  ? 134 GLU B HG3  1 
ATOM   5651  N N    . ASP B 1 135 ? 35.96100 -6.85600  5.57300   1.000 34.53000  ? 135 ASP B N    1 
ATOM   5652  C CA   . ASP B 1 135 ? 36.88700 -6.22300  4.64400   1.000 27.51000  ? 135 ASP B CA   1 
ATOM   5653  C C    . ASP B 1 135 ? 37.09600 -7.05700  3.39200   1.000 36.07000  ? 135 ASP B C    1 
ATOM   5654  O O    . ASP B 1 135 ? 37.25300 -6.51700  2.29400   1.000 36.81000  ? 135 ASP B O    1 
ATOM   5655  C CB   . ASP B 1 135 ? 38.23600 -5.95900  5.31700   1.000 38.15000  ? 135 ASP B CB   1 
ATOM   5656  C CG   . ASP B 1 135 ? 38.22000 -4.70300  6.20200   1.000 48.38000  ? 135 ASP B CG   1 
ATOM   5657  O OD1  . ASP B 1 135 ? 37.20400 -3.96400  6.19900   1.000 43.34000  ? 135 ASP B OD1  1 
ATOM   5658  O OD2  . ASP B 1 135 ? 39.21800 -4.48700  6.91800   1.000 45.99000  ? 135 ASP B OD2  1 
ATOM   5659  H H    . ASP B 1 135 ? 36.30600 -7.09400  6.32400   1.000 41.36000  ? 135 ASP B H    1 
ATOM   5660  H HA   . ASP B 1 135 ? 36.50100 -5.37100  4.38500   1.000 32.94000  ? 135 ASP B HA   1 
ATOM   5661  H HB2  . ASP B 1 135 ? 38.46400 -6.71800  5.87700   1.000 45.71000  ? 135 ASP B HB2  1 
ATOM   5662  H HB3  . ASP B 1 135 ? 38.91200 -5.83700  4.63300   1.000 45.71000  ? 135 ASP B HB3  1 
ATOM   5663  N N    . LEU B 1 136 ? 37.15100 -8.38300  3.53700   1.000 37.87000  ? 136 LEU B N    1 
ATOM   5664  C CA   . LEU B 1 136 ? 37.27400 -9.23900  2.35900   1.000 36.20000  ? 136 LEU B CA   1 
ATOM   5665  C C    . LEU B 1 136 ? 36.11000 -9.03300  1.39200   1.000 33.56000  ? 136 LEU B C    1 
ATOM   5666  O O    . LEU B 1 136 ? 36.30300 -8.97200  0.17200   1.000 32.02000  ? 136 LEU B O    1 
ATOM   5667  C CB   . LEU B 1 136 ? 37.31000 -10.69700 2.80200   1.000 39.05000  ? 136 LEU B CB   1 
ATOM   5668  C CG   . LEU B 1 136 ? 38.61000 -11.32700 3.24000   1.000 32.07000  ? 136 LEU B CG   1 
ATOM   5669  C CD1  . LEU B 1 136 ? 38.29900 -12.85400 3.61500   1.000 33.96000  ? 136 LEU B CD1  1 
ATOM   5670  C CD2  . LEU B 1 136 ? 39.68700 -11.27400 2.20900   1.000 34.40000  ? 136 LEU B CD2  1 
ATOM   5671  H H    . LEU B 1 136 ? 37.11900 -8.80000  4.28800   1.000 45.37000  ? 136 LEU B H    1 
ATOM   5672  H HA   . LEU B 1 136 ? 38.09800 -9.01600  1.89900   1.000 43.37000  ? 136 LEU B HA   1 
ATOM   5673  H HB2  . LEU B 1 136 ? 36.70300 -10.78200 3.55400   1.000 46.79000  ? 136 LEU B HB2  1 
ATOM   5674  H HB3  . LEU B 1 136 ? 36.99100 -11.23000 2.05600   1.000 46.79000  ? 136 LEU B HB3  1 
ATOM   5675  H HG   . LEU B 1 136 ? 38.95600 -10.82700 3.99600   1.000 38.41000  ? 136 LEU B HG   1 
ATOM   5676  H HD11 . LEU B 1 136 ? 39.12100 -13.28400 3.89800   1.000 40.67000  ? 136 LEU B HD11 1 
ATOM   5677  H HD12 . LEU B 1 136 ? 37.64900 -12.87700 4.33500   1.000 40.67000  ? 136 LEU B HD12 1 
ATOM   5678  H HD13 . LEU B 1 136 ? 37.94200 -13.30500 2.83300   1.000 40.67000  ? 136 LEU B HD13 1 
ATOM   5679  H HD21 . LEU B 1 136 ? 40.44300 -11.79900 2.51500   1.000 41.21000  ? 136 LEU B HD21 1 
ATOM   5680  H HD22 . LEU B 1 136 ? 39.34600 -11.63900 1.37700   1.000 41.21000  ? 136 LEU B HD22 1 
ATOM   5681  H HD23 . LEU B 1 136 ? 39.95600 -10.35100 2.08000   1.000 41.21000  ? 136 LEU B HD23 1 
ATOM   5682  N N    . LYS B 1 137 ? 34.89300 -8.94600  1.93300   1.000 34.22000  ? 137 LYS B N    1 
ATOM   5683  C CA   . LYS B 1 137 ? 33.70900 -8.72400  1.10800   1.000 46.23000  ? 137 LYS B CA   1 
ATOM   5684  C C    . LYS B 1 137 ? 33.86600 -7.49700  0.23100   1.000 41.19000  ? 137 LYS B C    1 
ATOM   5685  O O    . LYS B 1 137 ? 33.36700 -7.46200  -0.89500  1.000 40.99000  ? 137 LYS B O    1 
ATOM   5686  C CB   . LYS B 1 137 ? 32.45800 -8.52900  1.97100   1.000 40.08000  ? 137 LYS B CB   1 
ATOM   5687  C CG   . LYS B 1 137 ? 31.90900 -9.73200  2.67500   1.000 40.21000  ? 137 LYS B CG   1 
ATOM   5688  C CD   . LYS B 1 137 ? 30.64000 -9.33400  3.44700   1.000 43.17000  ? 137 LYS B CD   1 
ATOM   5689  C CE   . LYS B 1 137 ? 30.28900 -10.36100 4.47400   1.000 46.56000  ? 137 LYS B CE   1 
ATOM   5690  N NZ   . LYS B 1 137 ? 29.08800 -9.95100  5.21300   1.000 45.32000  ? 137 LYS B NZ   1 
ATOM   5691  H H    . LYS B 1 137 ? 34.72700 -9.01200  2.77400   1.000 40.99000  ? 137 LYS B H    1 
ATOM   5692  H HA   . LYS B 1 137 ? 33.59500 -9.51600  0.55900   1.000 55.40000  ? 137 LYS B HA   1 
ATOM   5693  H HB2  . LYS B 1 137 ? 32.66800 -7.87500  2.65600   1.000 48.02000  ? 137 LYS B HB2  1 
ATOM   5694  H HB3  . LYS B 1 137 ? 31.75100 -8.19300  1.39700   1.000 48.02000  ? 137 LYS B HB3  1 
ATOM   5695  H HG2  . LYS B 1 137 ? 31.68000 -10.41700 2.02700   1.000 48.18000  ? 137 LYS B HG2  1 
ATOM   5696  H HG3  . LYS B 1 137 ? 32.56400 -10.07400 3.30300   1.000 48.18000  ? 137 LYS B HG3  1 
ATOM   5697  H HD2  . LYS B 1 137 ? 30.78900 -8.48900  3.89800   1.000 51.73000  ? 137 LYS B HD2  1 
ATOM   5698  H HD3  . LYS B 1 137 ? 29.89800 -9.25400  2.82800   1.000 51.73000  ? 137 LYS B HD3  1 
ATOM   5699  H HE2  . LYS B 1 137 ? 30.11100 -11.21000 4.03900   1.000 55.80000  ? 137 LYS B HE2  1 
ATOM   5700  H HE3  . LYS B 1 137 ? 31.02100 -10.45700 5.10200   1.000 55.80000  ? 137 LYS B HE3  1 
ATOM   5701  H HZ1  . LYS B 1 137 ? 28.40500 -9.84900  4.65100   1.000 54.31000  ? 137 LYS B HZ1  1 
ATOM   5702  H HZ2  . LYS B 1 137 ? 28.87500 -10.57100 5.81600   1.000 54.31000  ? 137 LYS B HZ2  1 
ATOM   5703  H HZ3  . LYS B 1 137 ? 29.23600 -9.18000  5.63100   1.000 54.31000  ? 137 LYS B HZ3  1 
ATOM   5704  N N    . SER B 1 138 ? 34.52500 -6.46200  0.75700   1.000 39.79000  ? 138 SER B N    1 
ATOM   5705  C CA   . SER B 1 138 ? 34.65100 -5.18800  0.06700   1.000 40.74000  ? 138 SER B CA   1 
ATOM   5706  C C    . SER B 1 138 ? 35.83300 -5.12200  -0.87200  1.000 43.41000  ? 138 SER B C    1 
ATOM   5707  O O    . SER B 1 138 ? 35.91300 -4.17500  -1.65300  1.000 38.74000  ? 138 SER B O    1 
ATOM   5708  C CB   . SER B 1 138 ? 34.78300 -4.04500  1.08500   1.000 49.04000  ? 138 SER B CB   1 
ATOM   5709  O OG   . SER B 1 138 ? 33.65700 -4.02600  1.94000   1.000 52.35000  ? 138 SER B OG   1 
ATOM   5710  H H    . SER B 1 138 ? 34.91300 -6.47800  1.52400   1.000 47.67000  ? 138 SER B H    1 
ATOM   5711  H HA   . SER B 1 138 ? 33.84400 -5.05300  -0.45300  1.000 48.81000  ? 138 SER B HA   1 
ATOM   5712  H HB2  . SER B 1 138 ? 35.58400 -4.18100  1.61500   1.000 58.78000  ? 138 SER B HB2  1 
ATOM   5713  H HB3  . SER B 1 138 ? 34.83800 -3.20100  0.61100   1.000 58.78000  ? 138 SER B HB3  1 
ATOM   5714  H HG   . SER B 1 138 ? 33.69400 -3.35800  2.44900   1.000 62.74000  ? 138 SER B HG   1 
ATOM   5715  N N    . ARG B 1 139 ? 36.75900 -6.07200  -0.81200  1.000 37.87000  ? 139 ARG B N    1 
ATOM   5716  C CA   . ARG B 1 139 ? 37.95300 -5.94000  -1.62600  1.000 32.86000  ? 139 ARG B CA   1 
ATOM   5717  C C    . ARG B 1 139 ? 37.59900 -6.03300  -3.09700  1.000 40.70000  ? 139 ARG B C    1 
ATOM   5718  O O    . ARG B 1 139 ? 36.59200 -6.62300  -3.48800  1.000 37.68000  ? 139 ARG B O    1 
ATOM   5719  C CB   . ARG B 1 139 ? 38.99300 -7.01000  -1.26900  1.000 38.19000  ? 139 ARG B CB   1 
ATOM   5720  C CG   . ARG B 1 139 ? 39.76600 -6.70200  0.04100   1.000 39.08000  ? 139 ARG B CG   1 
ATOM   5721  C CD   . ARG B 1 139 ? 41.05000 -7.55200  0.10900   1.000 45.10000  ? 139 ARG B CD   1 
ATOM   5722  N NE   . ARG B 1 139 ? 42.02500 -7.09400  -0.87300  1.000 45.19000  ? 139 ARG B NE   1 
ATOM   5723  C CZ   . ARG B 1 139 ? 42.89600 -6.11600  -0.63900  1.000 48.43000  ? 139 ARG B CZ   1 
ATOM   5724  N NH1  . ARG B 1 139 ? 42.97700 -5.53700  0.54100   1.000 42.24000  ? 139 ARG B NH1  1 
ATOM   5725  N NH2  . ARG B 1 139 ? 43.70200 -5.71100  -1.61300  1.000 42.25000  ? 139 ARG B NH2  1 
ATOM   5726  H H    . ARG B 1 139 ? 36.71900 -6.77900  -0.32400  1.000 45.36000  ? 139 ARG B H    1 
ATOM   5727  H HA   . ARG B 1 139 ? 38.35700 -5.07500  -1.45700  1.000 39.36000  ? 139 ARG B HA   1 
ATOM   5728  H HB2  . ARG B 1 139 ? 38.54100 -7.86100  -1.15500  1.000 45.75000  ? 139 ARG B HB2  1 
ATOM   5729  H HB3  . ARG B 1 139 ? 39.64000 -7.07200  -1.98900  1.000 45.75000  ? 139 ARG B HB3  1 
ATOM   5730  H HG2  . ARG B 1 139 ? 40.01300 -5.76400  0.06200   1.000 46.83000  ? 139 ARG B HG2  1 
ATOM   5731  H HG3  . ARG B 1 139 ? 39.21000 -6.91600  0.80700   1.000 46.83000  ? 139 ARG B HG3  1 
ATOM   5732  H HD2  . ARG B 1 139 ? 41.44300 -7.47600  0.99200   1.000 54.05000  ? 139 ARG B HD2  1 
ATOM   5733  H HD3  . ARG B 1 139 ? 40.83500 -8.47900  -0.08000  1.000 54.05000  ? 139 ARG B HD3  1 
ATOM   5734  H HE   . ARG B 1 139 ? 42.03800 -7.47600  -1.64300  1.000 54.15000  ? 139 ARG B HE   1 
ATOM   5735  H HH11 . ARG B 1 139 ? 42.46000 -5.78900  1.18100   1.000 50.61000  ? 139 ARG B HH11 1 
ATOM   5736  H HH12 . ARG B 1 139 ? 43.54600 -4.90600  0.67200   1.000 50.61000  ? 139 ARG B HH12 1 
ATOM   5737  H HH21 . ARG B 1 139 ? 43.65800 -6.08000  -2.38800  1.000 50.63000  ? 139 ARG B HH21 1 
ATOM   5738  H HH22 . ARG B 1 139 ? 44.26700 -5.07900  -1.46900  1.000 50.63000  ? 139 ARG B HH22 1 
ATOM   5739  N N    . LYS B 1 140 ? 38.47300 -5.47900  -3.92500  1.000 36.92000  ? 140 LYS B N    1 
ATOM   5740  C CA   . LYS B 1 140 ? 38.17800 -5.36300  -5.34300  1.000 42.08000  ? 140 LYS B CA   1 
ATOM   5741  C C    . LYS B 1 140 ? 38.64000 -6.56300  -6.14200  1.000 41.93000  ? 140 LYS B C    1 
ATOM   5742  O O    . LYS B 1 140 ? 38.20800 -6.73400  -7.28500  1.000 38.87000  ? 140 LYS B O    1 
ATOM   5743  C CB   . LYS B 1 140 ? 38.83200 -4.10500  -5.92100  1.000 47.30000  ? 140 LYS B CB   1 
ATOM   5744  C CG   . LYS B 1 140 ? 38.81800 -2.91300  -4.97700  1.000 66.37000  ? 140 LYS B CG   1 
ATOM   5745  C CD   . LYS B 1 140 ? 38.12100 -1.65600  -5.54700  1.000 73.54000  ? 140 LYS B CD   1 
ATOM   5746  C CE   . LYS B 1 140 ? 38.31300 -0.43200  -4.60000  1.000 78.33000  ? 140 LYS B CE   1 
ATOM   5747  N NZ   . LYS B 1 140 ? 38.15200 -0.79500  -3.14700  1.000 67.60000  ? 140 LYS B NZ   1 
ATOM   5748  H H    . LYS B 1 140 ? 39.23800 -5.16500  -3.69000  1.000 44.23000  ? 140 LYS B H    1 
ATOM   5749  H HA   . LYS B 1 140 ? 37.21800 -5.28000  -5.45200  1.000 50.42000  ? 140 LYS B HA   1 
ATOM   5750  H HB2  . LYS B 1 140 ? 39.75700 -4.30400  -6.13100  1.000 56.69000  ? 140 LYS B HB2  1 
ATOM   5751  H HB3  . LYS B 1 140 ? 38.35600 -3.84900  -6.72600  1.000 56.69000  ? 140 LYS B HB3  1 
ATOM   5752  H HG2  . LYS B 1 140 ? 38.34900 -3.16500  -4.16600  1.000 79.57000  ? 140 LYS B HG2  1 
ATOM   5753  H HG3  . LYS B 1 140 ? 39.73400 -2.67100  -4.76900  1.000 79.57000  ? 140 LYS B HG3  1 
ATOM   5754  H HD2  . LYS B 1 140 ? 38.50400 -1.43900  -6.41100  1.000 88.17000  ? 140 LYS B HD2  1 
ATOM   5755  H HD3  . LYS B 1 140 ? 37.17100 -1.82700  -5.63800  1.000 88.17000  ? 140 LYS B HD3  1 
ATOM   5756  H HE2  . LYS B 1 140 ? 39.20600 -0.07200  -4.72300  1.000 93.92000  ? 140 LYS B HE2  1 
ATOM   5757  H HE3  . LYS B 1 140 ? 37.65100 0.24300   -4.81700  1.000 93.92000  ? 140 LYS B HE3  1 
ATOM   5758  H HZ1  . LYS B 1 140 ? 38.23400 -0.06800  -2.64000  1.000 81.04000  ? 140 LYS B HZ1  1 
ATOM   5759  H HZ2  . LYS B 1 140 ? 37.34900 -1.15300  -3.01000  1.000 81.04000  ? 140 LYS B HZ2  1 
ATOM   5760  H HZ3  . LYS B 1 140 ? 38.77500 -1.38400  -2.91000  1.000 81.04000  ? 140 LYS B HZ3  1 
ATOM   5761  N N    . GLU B 1 141 ? 39.53600 -7.37200  -5.59300  1.000 31.69000  ? 141 GLU B N    1 
ATOM   5762  C CA   . GLU B 1 141 ? 40.04900 -8.51700  -6.32800  1.000 35.29000  ? 141 GLU B CA   1 
ATOM   5763  C C    . GLU B 1 141 ? 38.93500 -9.54300  -6.57800  1.000 31.62000  ? 141 GLU B C    1 
ATOM   5764  O O    . GLU B 1 141 ? 38.00000 -9.69000  -5.79500  1.000 32.74000  ? 141 GLU B O    1 
ATOM   5765  C CB   . GLU B 1 141 ? 41.20400 -9.16400  -5.55700  1.000 37.68000  ? 141 GLU B CB   1 
ATOM   5766  C CG   . GLU B 1 141 ? 42.48300 -8.29800  -5.43400  1.000 37.70000  ? 141 GLU B CG   1 
ATOM   5767  C CD   . GLU B 1 141 ? 42.45300 -7.30600  -4.27800  1.000 39.10000  ? 141 GLU B CD   1 
ATOM   5768  O OE1  . GLU B 1 141 ? 41.46700 -7.28800  -3.48200  1.000 36.15000  ? 141 GLU B OE1  1 
ATOM   5769  O OE2  . GLU B 1 141 ? 43.44100 -6.53700  -4.16900  1.000 42.18000  ? 141 GLU B OE2  1 
ATOM   5770  H H    . GLU B 1 141 ? 39.86100 -7.28100  -4.80200  1.000 37.96000  ? 141 GLU B H    1 
ATOM   5771  H HA   . GLU B 1 141 ? 40.38700 -8.22800  -7.19000  1.000 42.28000  ? 141 GLU B HA   1 
ATOM   5772  H HB2  . GLU B 1 141 ? 40.89900 -9.36000  -4.65700  1.000 45.14000  ? 141 GLU B HB2  1 
ATOM   5773  H HB3  . GLU B 1 141 ? 41.45200 -9.98500  -6.00900  1.000 45.14000  ? 141 GLU B HB3  1 
ATOM   5774  H HG2  . GLU B 1 141 ? 43.24400 -8.88500  -5.29800  1.000 45.17000  ? 141 GLU B HG2  1 
ATOM   5775  H HG3  . GLU B 1 141 ? 42.59600 -7.79200  -6.25400  1.000 45.17000  ? 141 GLU B HG3  1 
ATOM   5776  N N    . LYS B 1 142 ? 39.04800 -10.23800 -7.69800  1.000 32.09000  ? 142 LYS B N    1 
ATOM   5777  C CA   . LYS B 1 142 ? 38.17000 -11.35900 -8.01600  1.000 42.52000  ? 142 LYS B CA   1 
ATOM   5778  C C    . LYS B 1 142 ? 38.68300 -12.68800 -7.46800  1.000 37.55000  ? 142 LYS B C    1 
ATOM   5779  O O    . LYS B 1 142 ? 37.87300 -13.58500 -7.21500  1.000 34.88000  ? 142 LYS B O    1 
ATOM   5780  C CB   . LYS B 1 142 ? 37.99300 -11.45100 -9.53500  1.000 36.64000  ? 142 LYS B CB   1 
ATOM   5781  C CG   . LYS B 1 142 ? 37.12700 -10.29100 -10.12300 1.000 47.33000  ? 142 LYS B CG   1 
ATOM   5782  C CD   . LYS B 1 142 ? 35.99300 -9.84200  -9.16000  1.000 60.68000  ? 142 LYS B CD   1 
ATOM   5783  C CE   . LYS B 1 142 ? 35.07300 -8.73500  -9.72600  1.000 70.52000  ? 142 LYS B CE   1 
ATOM   5784  N NZ   . LYS B 1 142 ? 33.72900 -8.69800  -9.05100  1.000 74.53000  ? 142 LYS B NZ   1 
ATOM   5785  H H    . LYS B 1 142 ? 39.63600 -10.08100 -8.30500  1.000 38.44000  ? 142 LYS B H    1 
ATOM   5786  H HA   . LYS B 1 142 ? 37.29700 -11.20600 -7.62000  1.000 50.95000  ? 142 LYS B HA   1 
ATOM   5787  H HB2  . LYS B 1 142 ? 38.86600 -11.41400 -9.95500  1.000 43.89000  ? 142 LYS B HB2  1 
ATOM   5788  H HB3  . LYS B 1 142 ? 37.55500 -12.28900 -9.75000  1.000 43.89000  ? 142 LYS B HB3  1 
ATOM   5789  H HG2  . LYS B 1 142 ? 37.69700 -9.52500  -10.29200 1.000 56.72000  ? 142 LYS B HG2  1 
ATOM   5790  H HG3  . LYS B 1 142 ? 36.71700 -10.59000 -10.95000 1.000 56.72000  ? 142 LYS B HG3  1 
ATOM   5791  H HD2  . LYS B 1 142 ? 35.43600 -10.61000 -8.95800  1.000 72.74000  ? 142 LYS B HD2  1 
ATOM   5792  H HD3  . LYS B 1 142 ? 36.39500 -9.50100  -8.34600  1.000 72.74000  ? 142 LYS B HD3  1 
ATOM   5793  H HE2  . LYS B 1 142 ? 35.49800 -7.87300  -9.59600  1.000 84.55000  ? 142 LYS B HE2  1 
ATOM   5794  H HE3  . LYS B 1 142 ? 34.93000 -8.89500  -10.67200 1.000 84.55000  ? 142 LYS B HE3  1 
ATOM   5795  H HZ1  . LYS B 1 142 ? 33.24200 -8.02900  -9.37800  1.000 89.36000  ? 142 LYS B HZ1  1 
ATOM   5796  H HZ2  . LYS B 1 142 ? 33.29700 -9.46400  -9.19100  1.000 89.36000  ? 142 LYS B HZ2  1 
ATOM   5797  H HZ3  . LYS B 1 142 ? 33.83100 -8.58000  -8.17500  1.000 89.36000  ? 142 LYS B HZ3  1 
ATOM   5798  N N    . VAL B 1 143 ? 39.99500 -12.83100 -7.26500  1.000 37.36000  ? 143 VAL B N    1 
ATOM   5799  C CA   . VAL B 1 143 ? 40.60700 -14.05700 -6.75600  1.000 30.68000  ? 143 VAL B CA   1 
ATOM   5800  C C    . VAL B 1 143 ? 41.65500 -13.64400 -5.72100  1.000 34.82000  ? 143 VAL B C    1 
ATOM   5801  O O    . VAL B 1 143 ? 42.60100 -12.92800 -6.06200  1.000 35.75000  ? 143 VAL B O    1 
ATOM   5802  C CB   . VAL B 1 143 ? 41.26400 -14.87500 -7.87400  1.000 31.92000  ? 143 VAL B CB   1 
ATOM   5803  C CG1  . VAL B 1 143 ? 41.78800 -16.18000 -7.33300  1.000 35.00000  ? 143 VAL B CG1  1 
ATOM   5804  C CG2  . VAL B 1 143 ? 40.27600 -15.12500 -9.03300  1.000 36.85000  ? 143 VAL B CG2  1 
ATOM   5805  H H    . VAL B 1 143 ? 40.56900 -12.21000 -7.42200  1.000 44.76000  ? 143 VAL B H    1 
ATOM   5806  H HA   . VAL B 1 143 ? 39.93600 -14.60800 -6.32400  1.000 36.74000  ? 143 VAL B HA   1 
ATOM   5807  H HB   . VAL B 1 143 ? 42.01200 -14.36900 -8.22700  1.000 38.23000  ? 143 VAL B HB   1 
ATOM   5808  H HG11 . VAL B 1 143 ? 42.19700 -16.68000 -8.05600  1.000 41.93000  ? 143 VAL B HG11 1 
ATOM   5809  H HG12 . VAL B 1 143 ? 42.44600 -15.99500 -6.64400  1.000 41.93000  ? 143 VAL B HG12 1 
ATOM   5810  H HG13 . VAL B 1 143 ? 41.05000 -16.68600 -6.95700  1.000 41.93000  ? 143 VAL B HG13 1 
ATOM   5811  H HG21 . VAL B 1 143 ? 40.70500 -15.68700 -9.69800  1.000 44.14000  ? 143 VAL B HG21 1 
ATOM   5812  H HG22 . VAL B 1 143 ? 39.48700 -15.56800 -8.68600  1.000 44.14000  ? 143 VAL B HG22 1 
ATOM   5813  H HG23 . VAL B 1 143 ? 40.03100 -14.27400 -9.42800  1.000 44.14000  ? 143 VAL B HG23 1 
ATOM   5814  N N    . LEU B 1 144 ? 41.46900 -14.06200 -4.46300  1.000 30.47000  ? 144 LEU B N    1 
ATOM   5815  C CA   . LEU B 1 144 ? 42.39400 -13.76800 -3.35900  1.000 39.91000  ? 144 LEU B CA   1 
ATOM   5816  C C    . LEU B 1 144 ? 42.77700 -15.05700 -2.62700  1.000 33.80000  ? 144 LEU B C    1 
ATOM   5817  O O    . LEU B 1 144 ? 41.99800 -16.01400 -2.60600  1.000 31.92000  ? 144 LEU B O    1 
ATOM   5818  C CB   . LEU B 1 144 ? 41.75200 -12.82700 -2.32300  1.000 30.00000  ? 144 LEU B CB   1 
ATOM   5819  C CG   . LEU B 1 144 ? 40.93200 -11.64400 -2.80000  1.000 40.37000  ? 144 LEU B CG   1 
ATOM   5820  C CD1  . LEU B 1 144 ? 39.47600 -11.94200 -3.06600  1.000 43.05000  ? 144 LEU B CD1  1 
ATOM   5821  C CD2  . LEU B 1 144 ? 41.04000 -10.53700 -1.74800  1.000 43.61000  ? 144 LEU B CD2  1 
ATOM   5822  H H    . LEU B 1 144 ? 40.79300 -14.53200 -4.21500  1.000 36.49000  ? 144 LEU B H    1 
ATOM   5823  H HA   . LEU B 1 144 ? 43.19100 -13.36100 -3.73300  1.000 47.81000  ? 144 LEU B HA   1 
ATOM   5824  H HB2  . LEU B 1 144 ? 41.16100 -13.36400 -1.77200  1.000 35.93000  ? 144 LEU B HB2  1 
ATOM   5825  H HB3  . LEU B 1 144 ? 42.46900 -12.46100 -1.78100  1.000 35.93000  ? 144 LEU B HB3  1 
ATOM   5826  H HG   . LEU B 1 144 ? 41.29300 -11.37400 -3.65900  1.000 48.36000  ? 144 LEU B HG   1 
ATOM   5827  H HD11 . LEU B 1 144 ? 39.41400 -12.63100 -3.74600  1.000 51.58000  ? 144 LEU B HD11 1 
ATOM   5828  H HD12 . LEU B 1 144 ? 39.04000 -11.13200 -3.37500  1.000 51.58000  ? 144 LEU B HD12 1 
ATOM   5829  H HD13 . LEU B 1 144 ? 39.06100 -12.24800 -2.24500  1.000 51.58000  ? 144 LEU B HD13 1 
ATOM   5830  H HD21 . LEU B 1 144 ? 40.52300 -9.77100  -2.04300  1.000 52.25000  ? 144 LEU B HD21 1 
ATOM   5831  H HD22 . LEU B 1 144 ? 40.69100 -10.86700 -0.90600  1.000 52.25000  ? 144 LEU B HD22 1 
ATOM   5832  H HD23 . LEU B 1 144 ? 41.97200 -10.28800 -1.64600  1.000 52.25000  ? 144 LEU B HD23 1 
ATOM   5833  N N    . ALA B 1 145 ? 43.99100 -15.09100 -2.05700  1.000 26.54000  ? 145 ALA B N    1 
ATOM   5834  C CA   . ALA B 1 145 ? 44.42400 -16.14000 -1.12600  1.000 25.72000  ? 145 ALA B CA   1 
ATOM   5835  C C    . ALA B 1 145 ? 44.63600 -15.54700 0.26200   1.000 33.08000  ? 145 ALA B C    1 
ATOM   5836  O O    . ALA B 1 145 ? 45.15300 -14.43000 0.41600   1.000 33.36000  ? 145 ALA B O    1 
ATOM   5837  C CB   . ALA B 1 145 ? 45.69400 -16.82500 -1.60100  1.000 31.51000  ? 145 ALA B CB   1 
ATOM   5838  H H    . ALA B 1 145 ? 44.59800 -14.49900 -2.20000  1.000 31.77000  ? 145 ALA B H    1 
ATOM   5839  H HA   . ALA B 1 145 ? 43.73100 -16.81600 -1.06600  1.000 30.79000  ? 145 ALA B HA   1 
ATOM   5840  H HB1  . ALA B 1 145 ? 45.93900 -17.51300 -0.96300  1.000 37.73000  ? 145 ALA B HB1  1 
ATOM   5841  H HB2  . ALA B 1 145 ? 45.53200 -17.22300 -2.47000  1.000 37.73000  ? 145 ALA B HB2  1 
ATOM   5842  H HB3  . ALA B 1 145 ? 46.40300 -16.16700 -1.66600  1.000 37.73000  ? 145 ALA B HB3  1 
ATOM   5843  N N    . VAL B 1 146 ? 44.20100 -16.28200 1.26400   1.000 22.98000  ? 146 VAL B N    1 
ATOM   5844  C CA   . VAL B 1 146 ? 44.37100 -15.92800 2.67500   1.000 22.92000  ? 146 VAL B CA   1 
ATOM   5845  C C    . VAL B 1 146 ? 45.16100 -17.05200 3.34900   1.000 32.33000  ? 146 VAL B C    1 
ATOM   5846  O O    . VAL B 1 146 ? 44.64600 -18.17800 3.50800   1.000 22.22000  ? 146 VAL B O    1 
ATOM   5847  C CB   . VAL B 1 146 ? 43.03500 -15.72200 3.37500   1.000 23.88000  ? 146 VAL B CB   1 
ATOM   5848  C CG1  . VAL B 1 146 ? 43.26400 -15.34000 4.86200   1.000 24.97000  ? 146 VAL B CG1  1 
ATOM   5849  C CG2  . VAL B 1 146 ? 42.14500 -14.69100 2.65500   1.000 28.43000  ? 146 VAL B CG2  1 
ATOM   5850  H H    . VAL B 1 146 ? 43.78300 -17.02600 1.15600   1.000 27.50000  ? 146 VAL B H    1 
ATOM   5851  H HA   . VAL B 1 146 ? 44.88800 -15.10900 2.73300   1.000 27.43000  ? 146 VAL B HA   1 
ATOM   5852  H HB   . VAL B 1 146 ? 42.54800 -16.56100 3.34500   1.000 28.58000  ? 146 VAL B HB   1 
ATOM   5853  H HG11 . VAL B 1 146 ? 42.42100 -15.05500 5.24800   1.000 29.88000  ? 146 VAL B HG11 1 
ATOM   5854  H HG12 . VAL B 1 146 ? 43.60100 -16.11400 5.33900   1.000 29.88000  ? 146 VAL B HG12 1 
ATOM   5855  H HG13 . VAL B 1 146 ? 43.91000 -14.61700 4.90700   1.000 29.88000  ? 146 VAL B HG13 1 
ATOM   5856  H HG21 . VAL B 1 146 ? 41.30900 -14.60400 3.13800   1.000 34.04000  ? 146 VAL B HG21 1 
ATOM   5857  H HG22 . VAL B 1 146 ? 42.60500 -13.83700 2.63400   1.000 34.04000  ? 146 VAL B HG22 1 
ATOM   5858  H HG23 . VAL B 1 146 ? 41.97500 -14.99700 1.75000   1.000 34.04000  ? 146 VAL B HG23 1 
ATOM   5859  N N    . VAL B 1 147 ? 46.40800 -16.76400 3.73900   1.000 23.68000  ? 147 VAL B N    1 
ATOM   5860  C CA   . VAL B 1 147 ? 47.21600 -17.71700 4.51800   1.000 21.01000  ? 147 VAL B CA   1 
ATOM   5861  C C    . VAL B 1 147 ? 47.06300 -17.42500 6.00200   1.000 31.28000  ? 147 VAL B C    1 
ATOM   5862  O O    . VAL B 1 147 ? 47.42700 -16.34200 6.49600   1.000 25.50000  ? 147 VAL B O    1 
ATOM   5863  C CB   . VAL B 1 147 ? 48.68200 -17.69100 4.09600   1.000 26.29000  ? 147 VAL B CB   1 
ATOM   5864  C CG1  . VAL B 1 147 ? 49.47100 -18.78900 4.82500   1.000 26.16000  ? 147 VAL B CG1  1 
ATOM   5865  C CG2  . VAL B 1 147 ? 48.74500 -17.81700 2.61500   1.000 24.18000  ? 147 VAL B CG2  1 
ATOM   5866  H H    . VAL B 1 147 ? 46.81000 -16.02400 3.56500   1.000 28.34000  ? 147 VAL B H    1 
ATOM   5867  H HA   . VAL B 1 147 ? 46.86900 -18.60800 4.35800   1.000 25.13000  ? 147 VAL B HA   1 
ATOM   5868  H HB   . VAL B 1 147 ? 49.10400 -16.85400 4.34400   1.000 31.48000  ? 147 VAL B HB   1 
ATOM   5869  H HG11 . VAL B 1 147 ? 50.36600 -18.83400 4.45500   1.000 31.31000  ? 147 VAL B HG11 1 
ATOM   5870  H HG12 . VAL B 1 147 ? 49.51400 -18.57200 5.77000   1.000 31.31000  ? 147 VAL B HG12 1 
ATOM   5871  H HG13 . VAL B 1 147 ? 49.01900 -19.63800 4.70100   1.000 31.31000  ? 147 VAL B HG13 1 
ATOM   5872  H HG21 . VAL B 1 147 ? 49.66200 -17.98700 2.35100   1.000 28.94000  ? 147 VAL B HG21 1 
ATOM   5873  H HG22 . VAL B 1 147 ? 48.17800 -18.55300 2.33600   1.000 28.94000  ? 147 VAL B HG22 1 
ATOM   5874  H HG23 . VAL B 1 147 ? 48.43400 -16.99000 2.21500   1.000 28.94000  ? 147 VAL B HG23 1 
ATOM   5875  N N    . GLY B 1 148 ? 46.49800 -18.38800 6.70800   1.000 23.07000  ? 148 GLY B N    1 
ATOM   5876  C CA   . GLY B 1 148 ? 46.22300 -18.24900 8.11500   1.000 26.12000  ? 148 GLY B CA   1 
ATOM   5877  C C    . GLY B 1 148 ? 46.41700 -19.50600 8.93100   1.000 22.62000  ? 148 GLY B C    1 
ATOM   5878  O O    . GLY B 1 148 ? 47.14300 -20.41700 8.52900   1.000 26.13000  ? 148 GLY B O    1 
ATOM   5879  H H    . GLY B 1 148 ? 46.26100 -19.14900 6.38400   1.000 27.60000  ? 148 GLY B H    1 
ATOM   5880  H HA2  . GLY B 1 148 ? 46.80900 -17.56800 8.48000   1.000 31.27000  ? 148 GLY B HA2  1 
ATOM   5881  H HA3  . GLY B 1 148 ? 45.30200 -17.96500 8.22400   1.000 31.27000  ? 148 GLY B HA3  1 
ATOM   5882  N N    . HIS B 1 149 ? 45.75900 -19.55600 10.08500  1.000 25.66000  ? 149 HIS B N    1 
ATOM   5883  C CA   . HIS B 1 149 ? 45.97000 -20.56200 11.10300  1.000 24.91000  ? 149 HIS B CA   1 
ATOM   5884  C C    . HIS B 1 149 ? 44.67700 -21.34500 11.26200  1.000 29.00000  ? 149 HIS B C    1 
ATOM   5885  O O    . HIS B 1 149 ? 43.58400 -20.87800 10.89700  1.000 30.27000  ? 149 HIS B O    1 
ATOM   5886  C CB   . HIS B 1 149 ? 46.41400 -19.94700 12.46600  1.000 24.55000  ? 149 HIS B CB   1 
ATOM   5887  C CG   . HIS B 1 149 ? 47.62900 -19.07800 12.35300  1.000 25.41000  ? 149 HIS B CG   1 
ATOM   5888  N ND1  . HIS B 1 149 ? 48.91500 -19.54600 12.53800  1.000 25.01000  ? 149 HIS B ND1  1 
ATOM   5889  C CD2  . HIS B 1 149 ? 47.75700 -17.76700 12.04500  1.000 26.14000  ? 149 HIS B CD2  1 
ATOM   5890  C CE1  . HIS B 1 149 ? 49.77900 -18.57800 12.30200  1.000 31.21000  ? 149 HIS B CE1  1 
ATOM   5891  N NE2  . HIS B 1 149 ? 49.10200 -17.48900 11.99000  1.000 24.07000  ? 149 HIS B NE2  1 
ATOM   5892  H H    . HIS B 1 149 ? 45.15500 -18.98500 10.30700  1.000 30.72000  ? 149 HIS B H    1 
ATOM   5893  H HA   . HIS B 1 149 ? 46.68100 -21.16400 10.83400  1.000 29.82000  ? 149 HIS B HA   1 
ATOM   5894  H HB2  . HIS B 1 149 ? 45.69100 -19.40500 12.81700  1.000 29.39000  ? 149 HIS B HB2  1 
ATOM   5895  H HB3  . HIS B 1 149 ? 46.61900 -20.66700 13.08300  1.000 29.39000  ? 149 HIS B HB3  1 
ATOM   5896  H HD1  . HIS B 1 149 ? 49.12100 -20.34800 12.77200  1.000 29.93000  ? 149 HIS B HD1  1 
ATOM   5897  H HD2  . HIS B 1 149 ? 47.06300 -17.16600 11.89700  1.000 31.30000  ? 149 HIS B HD2  1 
ATOM   5898  H HE1  . HIS B 1 149 ? 50.70500 -18.65000 12.34700  1.000 37.38000  ? 149 HIS B HE1  1 
ATOM   5899  N N    . GLY B 1 150 ? 44.81200 -22.53600 11.82400  1.000 27.33000  ? 150 GLY B N    1 
ATOM   5900  C CA   . GLY B 1 150 ? 43.62800 -23.31300 12.17000  1.000 29.55000  ? 150 GLY B CA   1 
ATOM   5901  C C    . GLY B 1 150 ? 42.49000 -22.51100 12.78300  1.000 35.60000  ? 150 GLY B C    1 
ATOM   5902  O O    . GLY B 1 150 ? 41.37600 -22.47400 12.26000  1.000 29.75000  ? 150 GLY B O    1 
ATOM   5903  H H    . GLY B 1 150 ? 45.56200 -22.91100 12.01300  1.000 32.72000  ? 150 GLY B H    1 
ATOM   5904  H HA2  . GLY B 1 150 ? 43.28900 -23.73800 11.36600  1.000 35.39000  ? 150 GLY B HA2  1 
ATOM   5905  H HA3  . GLY B 1 150 ? 43.88200 -23.99900 12.80700  1.000 35.39000  ? 150 GLY B HA3  1 
ATOM   5906  N N    . GLY B 1 151 ? 42.74200 -21.86100 13.91000  1.000 34.27000  ? 151 GLY B N    1 
ATOM   5907  C CA   . GLY B 1 151 ? 41.65500 -21.16900 14.57500  1.000 29.38000  ? 151 GLY B CA   1 
ATOM   5908  C C    . GLY B 1 151 ? 41.02700 -20.08300 13.72400  1.000 28.71000  ? 151 GLY B C    1 
ATOM   5909  O O    . GLY B 1 151 ? 39.80400 -19.99900 13.61000  1.000 33.08000  ? 151 GLY B O    1 
ATOM   5910  H H    . GLY B 1 151 ? 43.50800 -21.80800 14.29700  1.000 41.05000  ? 151 GLY B H    1 
ATOM   5911  H HA2  . GLY B 1 151 ? 40.96400 -21.80900 14.80600  1.000 35.18000  ? 151 GLY B HA2  1 
ATOM   5912  H HA3  . GLY B 1 151 ? 41.99100 -20.75900 15.38800  1.000 35.18000  ? 151 GLY B HA3  1 
ATOM   5913  N N    . THR B 1 152 ? 41.85300 -19.24200 13.10800  1.000 29.51000  ? 152 THR B N    1 
ATOM   5914  C CA   . THR B 1 152 ? 41.29900 -18.11700 12.38200  1.000 34.23000  ? 152 THR B CA   1 
ATOM   5915  C C    . THR B 1 152 ? 40.65800 -18.55000 11.07400  1.000 30.70000  ? 152 THR B C    1 
ATOM   5916  O O    . THR B 1 152 ? 39.66700 -17.95800 10.66200  1.000 28.98000  ? 152 THR B O    1 
ATOM   5917  C CB   . THR B 1 152 ? 42.37500 -17.06600 12.12600  1.000 27.39000  ? 152 THR B CB   1 
ATOM   5918  O OG1  . THR B 1 152 ? 43.54600 -17.65900 11.55300  1.000 33.14000  ? 152 THR B OG1  1 
ATOM   5919  C CG2  . THR B 1 152 ? 42.77000 -16.35000 13.48400  1.000 35.51000  ? 152 THR B CG2  1 
ATOM   5920  H H    . THR B 1 152 ? 42.71000 -19.30200 13.09800  1.000 35.34000  ? 152 THR B H    1 
ATOM   5921  H HA   . THR B 1 152 ? 40.61200 -17.70800 12.93000  1.000 41.00000  ? 152 THR B HA   1 
ATOM   5922  H HB   . THR B 1 152 ? 42.02700 -16.40700 11.50400  1.000 32.79000  ? 152 THR B HB   1 
ATOM   5923  H HG1  . THR B 1 152 ? 44.11600 -17.06500 11.38400  1.000 39.69000  ? 152 THR B HG1  1 
ATOM   5924  H HG21 . THR B 1 152 ? 43.34000 -15.58700 13.30300  1.000 42.54000  ? 152 THR B HG21 1 
ATOM   5925  H HG22 . THR B 1 152 ? 41.97100 -16.04600 13.94200  1.000 42.54000  ? 152 THR B HG22 1 
ATOM   5926  H HG23 . THR B 1 152 ? 43.24600 -16.97000 14.05900  1.000 42.54000  ? 152 THR B HG23 1 
ATOM   5927  N N    . LEU B 1 153 ? 41.19100 -19.58200 10.39900  1.000 29.56000  ? 153 LEU B N    1 
ATOM   5928  C CA   . LEU B 1 153 ? 40.57200 -19.96000 9.12900   1.000 28.25000  ? 153 LEU B CA   1 
ATOM   5929  C C    . LEU B 1 153 ? 39.29800 -20.75900 9.37700   1.000 25.46000  ? 153 LEU B C    1 
ATOM   5930  O O    . LEU B 1 153 ? 38.29800 -20.54900 8.68500   1.000 28.51000  ? 153 LEU B O    1 
ATOM   5931  C CB   . LEU B 1 153 ? 41.52900 -20.76300 8.25500   1.000 27.34000  ? 153 LEU B CB   1 
ATOM   5932  C CG   . LEU B 1 153 ? 42.77000 -20.02500 7.78800   1.000 26.04000  ? 153 LEU B CG   1 
ATOM   5933  C CD1  . LEU B 1 153 ? 43.69500 -20.96400 7.03100   1.000 27.53000  ? 153 LEU B CD1  1 
ATOM   5934  C CD2  . LEU B 1 153 ? 42.45700 -18.84100 6.93500   1.000 26.92000  ? 153 LEU B CD2  1 
ATOM   5935  H H    . LEU B 1 153 ? 41.87000 -20.04900 10.64500  1.000 35.40000  ? 153 LEU B H    1 
ATOM   5936  H HA   . LEU B 1 153 ? 40.35900 -19.15100 8.63900   1.000 33.82000  ? 153 LEU B HA   1 
ATOM   5937  H HB2  . LEU B 1 153 ? 41.82600 -21.53600 8.76100   1.000 32.73000  ? 153 LEU B HB2  1 
ATOM   5938  H HB3  . LEU B 1 153 ? 41.04900 -21.05000 7.46300   1.000 32.73000  ? 153 LEU B HB3  1 
ATOM   5939  H HG   . LEU B 1 153 ? 43.21800 -19.69400 8.58200   1.000 31.17000  ? 153 LEU B HG   1 
ATOM   5940  H HD11 . LEU B 1 153 ? 44.46900 -20.46600 6.72500   1.000 32.96000  ? 153 LEU B HD11 1 
ATOM   5941  H HD12 . LEU B 1 153 ? 43.97500 -21.67800 7.62500   1.000 32.96000  ? 153 LEU B HD12 1 
ATOM   5942  H HD13 . LEU B 1 153 ? 43.21800 -21.33400 6.27200   1.000 32.96000  ? 153 LEU B HD13 1 
ATOM   5943  H HD21 . LEU B 1 153 ? 43.27600 -18.52200 6.52400   1.000 32.23000  ? 153 LEU B HD21 1 
ATOM   5944  H HD22 . LEU B 1 153 ? 41.82400 -19.10400 6.24800   1.000 32.23000  ? 153 LEU B HD22 1 
ATOM   5945  H HD23 . LEU B 1 153 ? 42.07200 -18.14400 7.49000   1.000 32.23000  ? 153 LEU B HD23 1 
ATOM   5946  N N    . HIS B 1 154 ? 39.28300 -21.62200 10.40700  1.000 24.51000  ? 154 HIS B N    1 
ATOM   5947  C CA   . HIS B 1 154 ? 38.03200 -22.30400 10.73200  1.000 29.88000  ? 154 HIS B CA   1 
ATOM   5948  C C    . HIS B 1 154 ? 36.97900 -21.29000 11.18400  1.000 35.78000  ? 154 HIS B C    1 
ATOM   5949  O O    . HIS B 1 154 ? 35.79000 -21.40100 10.85900  1.000 30.33000  ? 154 HIS B O    1 
ATOM   5950  C CB   . HIS B 1 154 ? 38.19700 -23.33400 11.84200  1.000 27.55000  ? 154 HIS B CB   1 
ATOM   5951  C CG   . HIS B 1 154 ? 39.17200 -24.43800 11.59000  1.000 26.51000  ? 154 HIS B CG   1 
ATOM   5952  N ND1  . HIS B 1 154 ? 39.27200 -25.51500 12.44100  1.000 25.63000  ? 154 HIS B ND1  1 
ATOM   5953  C CD2  . HIS B 1 154 ? 40.15200 -24.59500 10.67000  1.000 25.43000  ? 154 HIS B CD2  1 
ATOM   5954  C CE1  . HIS B 1 154 ? 40.26000 -26.30200 12.04300  1.000 31.57000  ? 154 HIS B CE1  1 
ATOM   5955  N NE2  . HIS B 1 154 ? 40.79200 -25.78000 10.95700  1.000 28.36000  ? 154 HIS B NE2  1 
ATOM   5956  H H    . HIS B 1 154 ? 39.95500 -21.81700 10.90700  1.000 29.33000  ? 154 HIS B H    1 
ATOM   5957  H HA   . HIS B 1 154 ? 37.75200 -22.77300 9.93100   1.000 35.78000  ? 154 HIS B HA   1 
ATOM   5958  H HB2  . HIS B 1 154 ? 38.49300 -22.87100 12.64100  1.000 32.98000  ? 154 HIS B HB2  1 
ATOM   5959  H HB3  . HIS B 1 154 ? 37.33400 -23.74800 11.99900  1.000 32.98000  ? 154 HIS B HB3  1 
ATOM   5960  H HD1  . HIS B 1 154 ? 38.77000 -25.65600 13.12500  1.000 30.68000  ? 154 HIS B HD1  1 
ATOM   5961  H HD2  . HIS B 1 154 ? 40.35500 -24.01300 9.97400   1.000 30.44000  ? 154 HIS B HD2  1 
ATOM   5962  H HE1  . HIS B 1 154 ? 40.53200 -27.08800 12.45900  1.000 37.81000  ? 154 HIS B HE1  1 
ATOM   5963  N N    . GLY B 1 155 ? 37.39100 -20.32900 12.01600  1.000 32.54000  ? 155 GLY B N    1 
ATOM   5964  C CA   . GLY B 1 155 ? 36.47000 -19.27700 12.44100  1.000 29.60000  ? 155 GLY B CA   1 
ATOM   5965  C C    . GLY B 1 155 ? 35.89600 -18.47900 11.28700  1.000 25.42000  ? 155 GLY B C    1 
ATOM   5966  O O    . GLY B 1 155 ? 34.68700 -18.20500 11.24100  1.000 31.74000  ? 155 GLY B O    1 
ATOM   5967  H H    . GLY B 1 155 ? 38.18400 -20.26500 12.34300  1.000 38.98000  ? 155 GLY B H    1 
ATOM   5968  H HA2  . GLY B 1 155 ? 35.73200 -19.67900 12.92600  1.000 35.45000  ? 155 GLY B HA2  1 
ATOM   5969  H HA3  . GLY B 1 155 ? 36.93800 -18.66400 13.02900  1.000 35.45000  ? 155 GLY B HA3  1 
ATOM   5970  N N    . LEU B 1 156 ? 36.75100 -18.07300 10.34300  1.000 25.89000  ? 156 LEU B N    1 
ATOM   5971  C CA   . LEU B 1 156 ? 36.26600 -17.35900 9.16300   1.000 27.55000  ? 156 LEU B CA   1 
ATOM   5972  C C    . LEU B 1 156 ? 35.19300 -18.16200 8.42300   1.000 31.72000  ? 156 LEU B C    1 
ATOM   5973  O O    . LEU B 1 156 ? 34.13700 -17.62600 8.04500   1.000 29.47000  ? 156 LEU B O    1 
ATOM   5974  C CB   . LEU B 1 156 ? 37.42500 -17.03800 8.20800   1.000 26.46000  ? 156 LEU B CB   1 
ATOM   5975  C CG   . LEU B 1 156 ? 38.30100 -15.81100 8.47600   1.000 38.90000  ? 156 LEU B CG   1 
ATOM   5976  C CD1  . LEU B 1 156 ? 39.33600 -15.66800 7.39800   1.000 34.01000  ? 156 LEU B CD1  1 
ATOM   5977  C CD2  . LEU B 1 156 ? 37.46900 -14.53600 8.57200   1.000 38.43000  ? 156 LEU B CD2  1 
ATOM   5978  H H    . LEU B 1 156 ? 37.60100 -18.19800 10.36300  1.000 30.99000  ? 156 LEU B H    1 
ATOM   5979  H HA   . LEU B 1 156 ? 35.87800 -16.52200 9.46300   1.000 32.99000  ? 156 LEU B HA   1 
ATOM   5980  H HB2  . LEU B 1 156 ? 38.02100 -17.80300 8.20800   1.000 31.67000  ? 156 LEU B HB2  1 
ATOM   5981  H HB3  . LEU B 1 156 ? 37.04500 -16.91300 7.32400   1.000 31.67000  ? 156 LEU B HB3  1 
ATOM   5982  H HG   . LEU B 1 156 ? 38.74600 -15.93600 9.32900   1.000 46.61000  ? 156 LEU B HG   1 
ATOM   5983  H HD11 . LEU B 1 156 ? 39.88400 -14.89000 7.58800   1.000 40.73000  ? 156 LEU B HD11 1 
ATOM   5984  H HD12 . LEU B 1 156 ? 39.88800 -16.46500 7.38300   1.000 40.73000  ? 156 LEU B HD12 1 
ATOM   5985  H HD13 . LEU B 1 156 ? 38.89000 -15.55800 6.54400   1.000 40.73000  ? 156 LEU B HD13 1 
ATOM   5986  H HD21 . LEU B 1 156 ? 38.06300 -13.77000 8.57200   1.000 46.04000  ? 156 LEU B HD21 1 
ATOM   5987  H HD22 . LEU B 1 156 ? 36.87100 -14.49100 7.80900   1.000 46.04000  ? 156 LEU B HD22 1 
ATOM   5988  H HD23 . LEU B 1 156 ? 36.95400 -14.55600 9.39400   1.000 46.04000  ? 156 LEU B HD23 1 
ATOM   5989  N N    . LEU B 1 157 ? 35.45100 -19.45200 8.19200   1.000 32.72000  ? 157 LEU B N    1 
ATOM   5990  C CA   . LEU B 1 157 ? 34.45700 -20.29300 7.52200   1.000 29.07000  ? 157 LEU B CA   1 
ATOM   5991  C C    . LEU B 1 157 ? 33.14900 -20.32500 8.29500   1.000 30.89000  ? 157 LEU B C    1 
ATOM   5992  O O    . LEU B 1 157 ? 32.06500 -20.19400 7.71900   1.000 32.72000  ? 157 LEU B O    1 
ATOM   5993  C CB   . LEU B 1 157 ? 34.98700 -21.72700 7.36000   1.000 34.16000  ? 157 LEU B CB   1 
ATOM   5994  C CG   . LEU B 1 157 ? 35.91200 -22.01600 6.20600   1.000 33.99000  ? 157 LEU B CG   1 
ATOM   5995  C CD1  . LEU B 1 157 ? 36.11200 -23.54500 6.05200   1.000 34.82000  ? 157 LEU B CD1  1 
ATOM   5996  C CD2  . LEU B 1 157 ? 35.35700 -21.42200 4.92900   1.000 42.78000  ? 157 LEU B CD2  1 
ATOM   5997  H H    . LEU B 1 157 ? 36.17900 -19.85600 8.40800   1.000 39.18000  ? 157 LEU B H    1 
ATOM   5998  H HA   . LEU B 1 157 ? 34.29600 -19.91800 6.64200   1.000 34.81000  ? 157 LEU B HA   1 
ATOM   5999  H HB2  . LEU B 1 157 ? 35.47200 -21.95500 8.16900   1.000 40.92000  ? 157 LEU B HB2  1 
ATOM   6000  H HB3  . LEU B 1 157 ? 34.22100 -22.31300 7.25700   1.000 40.92000  ? 157 LEU B HB3  1 
ATOM   6001  H HG   . LEU B 1 157 ? 36.77600 -21.61200 6.37800   1.000 40.71000  ? 157 LEU B HG   1 
ATOM   6002  H HD11 . LEU B 1 157 ? 36.70000 -23.71200 5.29900   1.000 41.71000  ? 157 LEU B HD11 1 
ATOM   6003  H HD12 . LEU B 1 157 ? 36.50800 -23.89500 6.86500   1.000 41.71000  ? 157 LEU B HD12 1 
ATOM   6004  H HD13 . LEU B 1 157 ? 35.25000 -23.96200 5.89700   1.000 41.71000  ? 157 LEU B HD13 1 
ATOM   6005  H HD21 . LEU B 1 157 ? 35.77900 -21.85500 4.17000   1.000 51.26000  ? 157 LEU B HD21 1 
ATOM   6006  H HD22 . LEU B 1 157 ? 34.39800 -21.56900 4.90300   1.000 51.26000  ? 157 LEU B HD22 1 
ATOM   6007  H HD23 . LEU B 1 157 ? 35.54600 -20.47100 4.91400   1.000 51.26000  ? 157 LEU B HD23 1 
ATOM   6008  N N    . CYS B 1 158 ? 33.23100 -20.53900 9.60800   1.000 30.18000  ? 158 CYS B N    1 
ATOM   6009  C CA   . CYS B 1 158 ? 32.02400 -20.59700 10.41500  1.000 29.88000  ? 158 CYS B CA   1 
ATOM   6010  C C    . CYS B 1 158 ? 31.22400 -19.31400 10.28100  1.000 36.09000  ? 158 CYS B C    1 
ATOM   6011  O O    . CYS B 1 158 ? 29.99700 -19.36000 10.14000  1.000 30.44000  ? 158 CYS B O    1 
ATOM   6012  C CB   . CYS B 1 158 ? 32.37900 -20.87100 11.87800  1.000 34.06000  ? 158 CYS B CB   1 
ATOM   6013  S SG   . CYS B 1 158 ? 32.99200 -22.53500 12.18500  1.000 38.00000  ? 158 CYS B SG   1 
ATOM   6014  H H    . CYS B 1 158 ? 33.96300 -20.65200 10.04500  1.000 36.15000  ? 158 CYS B H    1 
ATOM   6015  H HA   . CYS B 1 158 ? 31.47000 -21.33100 10.10700  1.000 35.79000  ? 158 CYS B HA   1 
ATOM   6016  H HB2  . CYS B 1 158 ? 33.06900 -20.24700 12.15200  1.000 40.80000  ? 158 CYS B HB2  1 
ATOM   6017  H HB3  . CYS B 1 158 ? 31.58400 -20.74600 12.41900  1.000 40.80000  ? 158 CYS B HB3  1 
ATOM   6018  H HG   . CYS B 1 158 ? 33.95600 -22.72900 11.49700  1.000 45.53000  ? 158 CYS B HG   1 
ATOM   6019  N N    . LEU B 1 159 ? 31.89900 -18.15900 10.28100  1.000 31.39000  ? 159 LEU B N    1 
ATOM   6020  C CA   . LEU B 1 159 ? 31.16400 -16.89900 10.17700  1.000 31.02000  ? 159 LEU B CA   1 
ATOM   6021  C C    . LEU B 1 159 ? 30.61500 -16.69500 8.76800   1.000 34.45000  ? 159 LEU B C    1 
ATOM   6022  O O    . LEU B 1 159 ? 29.49700 -16.19300 8.60000   1.000 34.59000  ? 159 LEU B O    1 
ATOM   6023  C CB   . LEU B 1 159 ? 32.05600 -15.71300 10.56200  1.000 32.30000  ? 159 LEU B CB   1 
ATOM   6024  C CG   . LEU B 1 159 ? 32.53100 -15.68300 12.02800  1.000 34.79000  ? 159 LEU B CG   1 
ATOM   6025  C CD1  . LEU B 1 159 ? 33.31000 -14.38000 12.27500  1.000 43.40000  ? 159 LEU B CD1  1 
ATOM   6026  C CD2  . LEU B 1 159 ? 31.42600 -15.85500 13.03300  1.000 43.72000  ? 159 LEU B CD2  1 
ATOM   6027  H H    . LEU B 1 159 ? 32.75300 -18.08200 10.33800  1.000 37.59000  ? 159 LEU B H    1 
ATOM   6028  H HA   . LEU B 1 159 ? 30.42300 -16.93300 10.80200  1.000 37.14000  ? 159 LEU B HA   1 
ATOM   6029  H HB2  . LEU B 1 159 ? 32.84700 -15.73300 10.00200  1.000 38.69000  ? 159 LEU B HB2  1 
ATOM   6030  H HB3  . LEU B 1 159 ? 31.55800 -14.89500 10.40300  1.000 38.69000  ? 159 LEU B HB3  1 
ATOM   6031  H HG   . LEU B 1 159 ? 33.11000 -16.44900 12.16900  1.000 41.67000  ? 159 LEU B HG   1 
ATOM   6032  H HD11 . LEU B 1 159 ? 33.60400 -14.35900 13.19900  1.000 52.01000  ? 159 LEU B HD11 1 
ATOM   6033  H HD12 . LEU B 1 159 ? 34.07800 -14.35400 11.68300  1.000 52.01000  ? 159 LEU B HD12 1 
ATOM   6034  H HD13 . LEU B 1 159 ? 32.72800 -13.62500 12.09600  1.000 52.01000  ? 159 LEU B HD13 1 
ATOM   6035  H HD21 . LEU B 1 159 ? 31.78900 -15.73500 13.92500  1.000 52.39000  ? 159 LEU B HD21 1 
ATOM   6036  H HD22 . LEU B 1 159 ? 30.73900 -15.19100 12.86400  1.000 52.39000  ? 159 LEU B HD22 1 
ATOM   6037  H HD23 . LEU B 1 159 ? 31.05400 -16.74600 12.94500  1.000 52.39000  ? 159 LEU B HD23 1 
ATOM   6038  N N    . ALA B 1 160 ? 31.40300 -17.03300 7.74100   1.000 30.23000  ? 160 ALA B N    1 
ATOM   6039  C CA   . ALA B 1 160 ? 30.93900 -16.83800 6.36800   1.000 30.98000  ? 160 ALA B CA   1 
ATOM   6040  C C    . ALA B 1 160 ? 29.67000 -17.64300 6.08700   1.000 34.66000  ? 160 ALA B C    1 
ATOM   6041  O O    . ALA B 1 160 ? 28.76200 -17.17600 5.38800   1.000 33.96000  ? 160 ALA B O    1 
ATOM   6042  C CB   . ALA B 1 160 ? 32.03700 -17.22900 5.39100   1.000 33.23000  ? 160 ALA B CB   1 
ATOM   6043  H H    . ALA B 1 160 ? 32.19200 -17.37000 7.81200   1.000 36.21000  ? 160 ALA B H    1 
ATOM   6044  H HA   . ALA B 1 160 ? 30.73200 -15.89900 6.24000   1.000 37.10000  ? 160 ALA B HA   1 
ATOM   6045  H HB1  . ALA B 1 160 ? 31.69400 -17.16300 4.48600   1.000 39.81000  ? 160 ALA B HB1  1 
ATOM   6046  H HB2  . ALA B 1 160 ? 32.78900 -16.62700 5.50400   1.000 39.81000  ? 160 ALA B HB2  1 
ATOM   6047  H HB3  . ALA B 1 160 ? 32.31300 -18.14100 5.57400   1.000 39.81000  ? 160 ALA B HB3  1 
ATOM   6048  N N    . LEU B 1 161 ? 29.58600 -18.85000 6.63700   1.000 33.76000  ? 161 LEU B N    1 
ATOM   6049  C CA   . LEU B 1 161 ? 28.43100 -19.71300 6.43400   1.000 34.36000  ? 161 LEU B CA   1 
ATOM   6050  C C    . LEU B 1 161 ? 27.33000 -19.48800 7.45300   1.000 35.93000  ? 161 LEU B C    1 
ATOM   6051  O O    . LEU B 1 161 ? 26.25800 -20.09600 7.32800   1.000 34.31000  ? 161 LEU B O    1 
ATOM   6052  C CB   . LEU B 1 161 ? 28.87300 -21.17900 6.49000   1.000 32.63000  ? 161 LEU B CB   1 
ATOM   6053  C CG   . LEU B 1 161 ? 29.97300 -21.51400 5.46500   1.000 32.73000  ? 161 LEU B CG   1 
ATOM   6054  C CD1  . LEU B 1 161 ? 30.26700 -23.02700 5.52600   1.000 37.99000  ? 161 LEU B CD1  1 
ATOM   6055  C CD2  . LEU B 1 161 ? 29.59700 -21.07300 4.05000   1.000 34.84000  ? 161 LEU B CD2  1 
ATOM   6056  H H    . LEU B 1 161 ? 30.19300 -19.19500 7.13900   1.000 40.43000  ? 161 LEU B H    1 
ATOM   6057  H HA   . LEU B 1 161 ? 28.05800 -19.53600 5.55600   1.000 41.16000  ? 161 LEU B HA   1 
ATOM   6058  H HB2  . LEU B 1 161 ? 29.22100 -21.36900 7.37600   1.000 39.08000  ? 161 LEU B HB2  1 
ATOM   6059  H HB3  . LEU B 1 161 ? 28.10800 -21.74600 6.30600   1.000 39.08000  ? 161 LEU B HB3  1 
ATOM   6060  H HG   . LEU B 1 161 ? 30.78000 -21.02300 5.68600   1.000 39.20000  ? 161 LEU B HG   1 
ATOM   6061  H HD11 . LEU B 1 161 ? 30.97000 -23.23900 4.89200   1.000 45.52000  ? 161 LEU B HD11 1 
ATOM   6062  H HD12 . LEU B 1 161 ? 30.55200 -23.25800 6.42400   1.000 45.52000  ? 161 LEU B HD12 1 
ATOM   6063  H HD13 . LEU B 1 161 ? 29.45900 -23.51500 5.30000   1.000 45.52000  ? 161 LEU B HD13 1 
ATOM   6064  H HD21 . LEU B 1 161 ? 30.21100 -21.48000 3.41800   1.000 41.73000  ? 161 LEU B HD21 1 
ATOM   6065  H HD22 . LEU B 1 161 ? 28.69000 -21.35800 3.86100   1.000 41.73000  ? 161 LEU B HD22 1 
ATOM   6066  H HD23 . LEU B 1 161 ? 29.65800 -20.10600 3.99400   1.000 41.73000  ? 161 LEU B HD23 1 
ATOM   6067  N N    . GLY B 1 162 ? 27.58500 -18.67800 8.47700   1.000 32.40000  ? 162 GLY B N    1 
ATOM   6068  C CA   . GLY B 1 162 ? 26.59600 -18.39700 9.50000   1.000 31.49000  ? 162 GLY B CA   1 
ATOM   6069  C C    . GLY B 1 162 ? 26.29700 -19.55000 10.41000  1.000 34.63000  ? 162 GLY B C    1 
ATOM   6070  O O    . GLY B 1 162 ? 25.17300 -19.68600 10.87600  1.000 33.55000  ? 162 GLY B O    1 
ATOM   6071  H H    . GLY B 1 162 ? 28.33500 -18.27500 8.60000   1.000 38.80000  ? 162 GLY B H    1 
ATOM   6072  H HA2  . GLY B 1 162 ? 26.91400 -17.66100 10.04700  1.000 37.71000  ? 162 GLY B HA2  1 
ATOM   6073  H HA3  . GLY B 1 162 ? 25.76800 -18.13500 9.06900   1.000 37.71000  ? 162 GLY B HA3  1 
ATOM   6074  N N    . ILE B 1 163 ? 27.27800 -20.40100 10.68400  1.000 35.00000  ? 163 ILE B N    1 
ATOM   6075  C CA   . ILE B 1 163 ? 27.03300 -21.50100 11.58900  1.000 29.32000  ? 163 ILE B CA   1 
ATOM   6076  C C    . ILE B 1 163 ? 27.59600 -21.26600 12.98800  1.000 29.94000  ? 163 ILE B C    1 
ATOM   6077  O O    . ILE B 1 163 ? 27.38100 -22.11500 13.86900  1.000 33.63000  ? 163 ILE B O    1 
ATOM   6078  C CB   . ILE B 1 163 ? 27.59800 -22.81400 11.01800  1.000 34.02000  ? 163 ILE B CB   1 
ATOM   6079  C CG1  . ILE B 1 163 ? 29.08700 -22.66800 10.70800  1.000 33.14000  ? 163 ILE B CG1  1 
ATOM   6080  C CG2  . ILE B 1 163 ? 26.88500 -23.20300 9.72500   1.000 31.63000  ? 163 ILE B CG2  1 
ATOM   6081  C CD1  . ILE B 1 163 ? 29.73200 -23.94500 10.28200  1.000 30.62000  ? 163 ILE B CD1  1 
ATOM   6082  H H    . ILE B 1 163 ? 28.07500 -20.35900 10.36300  1.000 41.92000  ? 163 ILE B H    1 
ATOM   6083  H HA   . ILE B 1 163 ? 26.07300 -21.59800 11.68400  1.000 35.11000  ? 163 ILE B HA   1 
ATOM   6084  H HB   . ILE B 1 163 ? 27.45900 -23.49800 11.69200  1.000 40.75000  ? 163 ILE B HB   1 
ATOM   6085  H HG12 . ILE B 1 163 ? 29.19600 -22.02600 9.98900   1.000 39.69000  ? 163 ILE B HG12 1 
ATOM   6086  H HG13 . ILE B 1 163 ? 29.54400 -22.35500 11.50400  1.000 39.69000  ? 163 ILE B HG13 1 
ATOM   6087  H HG21 . ILE B 1 163 ? 27.09100 -24.12800 9.51700   1.000 37.88000  ? 163 ILE B HG21 1 
ATOM   6088  H HG22 . ILE B 1 163 ? 25.92900 -23.09600 9.84700   1.000 37.88000  ? 163 ILE B HG22 1 
ATOM   6089  H HG23 . ILE B 1 163 ? 27.19400 -22.62600 9.00900   1.000 37.88000  ? 163 ILE B HG23 1 
ATOM   6090  H HD11 . ILE B 1 163 ? 30.69500 -23.84400 10.33200  1.000 36.66000  ? 163 ILE B HD11 1 
ATOM   6091  H HD12 . ILE B 1 163 ? 29.44300 -24.65700 10.87500  1.000 36.66000  ? 163 ILE B HD12 1 
ATOM   6092  H HD13 . ILE B 1 163 ? 29.46600 -24.14400 9.37100   1.000 36.66000  ? 163 ILE B HD13 1 
ATOM   6093  N N    . GLY B 1 164 ? 28.32900 -20.17800 13.21100  1.000 35.90000  ? 164 GLY B N    1 
ATOM   6094  C CA   . GLY B 1 164 ? 28.76900 -19.85200 14.57100  1.000 35.85000  ? 164 GLY B CA   1 
ATOM   6095  C C    . GLY B 1 164 ? 30.08600 -20.50800 14.94400  1.000 43.38000  ? 164 GLY B C    1 
ATOM   6096  O O    . GLY B 1 164 ? 30.42800 -21.59800 14.49000  1.000 34.86000  ? 164 GLY B O    1 
ATOM   6097  H H    . GLY B 1 164 ? 28.58200 -19.62200 12.60600  1.000 43.00000  ? 164 GLY B H    1 
ATOM   6098  H HA2  . GLY B 1 164 ? 28.87600 -18.89100 14.64900  1.000 42.95000  ? 164 GLY B HA2  1 
ATOM   6099  H HA3  . GLY B 1 164 ? 28.09400 -20.14600 15.20300  1.000 42.95000  ? 164 GLY B HA3  1 
ATOM   6100  N N    . LEU B 1 165 ? 30.85200 -19.82500 15.80600  1.000 35.39000  ? 165 LEU B N    1 
ATOM   6101  C CA   . LEU B 1 165 ? 32.13900 -20.36300 16.21400  1.000 33.58000  ? 165 LEU B CA   1 
ATOM   6102  C C    . LEU B 1 165 ? 32.00200 -21.58900 17.09000  1.000 31.84000  ? 165 LEU B C    1 
ATOM   6103  O O    . LEU B 1 165 ? 33.00600 -22.27200 17.33200  1.000 34.59000  ? 165 LEU B O    1 
ATOM   6104  C CB   . LEU B 1 165 ? 32.95400 -19.30100 16.94300  1.000 36.85000  ? 165 LEU B CB   1 
ATOM   6105  C CG   . LEU B 1 165 ? 33.41000 -18.09300 16.13300  1.000 40.86000  ? 165 LEU B CG   1 
ATOM   6106  C CD1  . LEU B 1 165 ? 34.31700 -17.23800 17.00300  1.000 40.09000  ? 165 LEU B CD1  1 
ATOM   6107  C CD2  . LEU B 1 165 ? 34.13700 -18.48100 14.88300  1.000 35.91000  ? 165 LEU B CD2  1 
ATOM   6108  H H    . LEU B 1 165 ? 30.64600 -19.06800 16.15600  1.000 42.39000  ? 165 LEU B H    1 
ATOM   6109  H HA   . LEU B 1 165 ? 32.63300 -20.61400 15.41800  1.000 40.22000  ? 165 LEU B HA   1 
ATOM   6110  H HB2  . LEU B 1 165 ? 32.41400 -18.96300 17.67500  1.000 44.15000  ? 165 LEU B HB2  1 
ATOM   6111  H HB3  . LEU B 1 165 ? 33.75400 -19.72600 17.29000  1.000 44.15000  ? 165 LEU B HB3  1 
ATOM   6112  H HG   . LEU B 1 165 ? 32.62500 -17.59200 15.85800  1.000 48.96000  ? 165 LEU B HG   1 
ATOM   6113  H HD11 . LEU B 1 165 ? 34.60400 -16.46300 16.49500  1.000 48.03000  ? 165 LEU B HD11 1 
ATOM   6114  H HD12 . LEU B 1 165 ? 33.82500 -16.95400 17.79000  1.000 48.03000  ? 165 LEU B HD12 1 
ATOM   6115  H HD13 . LEU B 1 165 ? 35.08800 -17.76400 17.26700  1.000 48.03000  ? 165 LEU B HD13 1 
ATOM   6116  H HD21 . LEU B 1 165 ? 34.47100 -17.68000 14.45000  1.000 43.02000  ? 165 LEU B HD21 1 
ATOM   6117  H HD22 . LEU B 1 165 ? 34.87700 -19.06300 15.11700  1.000 43.02000  ? 165 LEU B HD22 1 
ATOM   6118  H HD23 . LEU B 1 165 ? 33.52400 -18.94600 14.29200  1.000 43.02000  ? 165 LEU B HD23 1 
ATOM   6119  N N    . GLU B 1 166 ? 30.79700 -21.88800 17.57000  1.000 34.42000  ? 166 GLU B N    1 
ATOM   6120  C CA   . GLU B 1 166 ? 30.56000 -23.15000 18.25600  1.000 35.25000  ? 166 GLU B CA   1 
ATOM   6121  C C    . GLU B 1 166 ? 31.05800 -24.33300 17.42400  1.000 33.23000  ? 166 GLU B C    1 
ATOM   6122  O O    . GLU B 1 166 ? 31.40100 -25.38900 17.96500  1.000 31.90000  ? 166 GLU B O    1 
ATOM   6123  C CB   . GLU B 1 166 ? 29.05900 -23.29200 18.52900  1.000 43.11000  ? 166 GLU B CB   1 
ATOM   6124  C CG   . GLU B 1 166 ? 28.50800 -22.39700 19.65500  1.000 49.59000  ? 166 GLU B CG   1 
ATOM   6125  C CD   . GLU B 1 166 ? 28.11900 -20.99200 19.20300  1.000 50.89000  ? 166 GLU B CD   1 
ATOM   6126  O OE1  . GLU B 1 166 ? 28.22800 -20.67600 18.00300  1.000 43.17000  ? 166 GLU B OE1  1 
ATOM   6127  O OE2  . GLU B 1 166 ? 27.71800 -20.18800 20.07300  1.000 56.62000  ? 166 GLU B OE2  1 
ATOM   6128  H H    . GLU B 1 166 ? 30.10600 -21.37900 17.51100  1.000 41.23000  ? 166 GLU B H    1 
ATOM   6129  H HA   . GLU B 1 166 ? 31.03200 -23.15800 19.10300  1.000 42.22000  ? 166 GLU B HA   1 
ATOM   6130  H HB2  . GLU B 1 166 ? 28.57800 -23.06700 17.71800  1.000 51.66000  ? 166 GLU B HB2  1 
ATOM   6131  H HB3  . GLU B 1 166 ? 28.87900 -24.21300 18.77700  1.000 51.66000  ? 166 GLU B HB3  1 
ATOM   6132  H HG2  . GLU B 1 166 ? 27.71500 -22.81600 20.02500  1.000 59.44000  ? 166 GLU B HG2  1 
ATOM   6133  H HG3  . GLU B 1 166 ? 29.18700 -22.30700 20.34200  1.000 59.44000  ? 166 GLU B HG3  1 
ATOM   6134  N N    . LYS B 1 167 ? 31.10800 -24.17100 16.10900  1.000 33.13000  ? 167 LYS B N    1 
ATOM   6135  C CA   . LYS B 1 167 ? 31.42000 -25.26300 15.19600  1.000 32.99000  ? 167 LYS B CA   1 
ATOM   6136  C C    . LYS B 1 167 ? 32.86700 -25.25100 14.71900  1.000 39.90000  ? 167 LYS B C    1 
ATOM   6137  O O    . LYS B 1 167 ? 33.23300 -26.07600 13.87300  1.000 30.13000  ? 167 LYS B O    1 
ATOM   6138  C CB   . LYS B 1 167 ? 30.47300 -25.19100 13.99300  1.000 29.39000  ? 167 LYS B CB   1 
ATOM   6139  C CG   . LYS B 1 167 ? 28.98000 -25.36300 14.36200  1.000 30.60000  ? 167 LYS B CG   1 
ATOM   6140  C CD   . LYS B 1 167 ? 28.70500 -26.69400 15.08300  1.000 35.09000  ? 167 LYS B CD   1 
ATOM   6141  C CE   . LYS B 1 167 ? 27.23300 -26.86100 15.48900  1.000 36.63000  ? 167 LYS B CE   1 
ATOM   6142  N NZ   . LYS B 1 167 ? 27.05500 -28.18600 16.18000  1.000 41.10000  ? 167 LYS B NZ   1 
ATOM   6143  H H    . LYS B 1 167 ? 30.96300 -23.42200 15.71300  1.000 39.68000  ? 167 LYS B H    1 
ATOM   6144  H HA   . LYS B 1 167 ? 31.27900 -26.10900 15.65000  1.000 39.52000  ? 167 LYS B HA   1 
ATOM   6145  H HB2  . LYS B 1 167 ? 30.57500 -24.32500 13.56800  1.000 35.19000  ? 167 LYS B HB2  1 
ATOM   6146  H HB3  . LYS B 1 167 ? 30.70700 -25.89600 13.36900  1.000 35.19000  ? 167 LYS B HB3  1 
ATOM   6147  H HG2  . LYS B 1 167 ? 28.71300 -24.64000 14.95100  1.000 36.65000  ? 167 LYS B HG2  1 
ATOM   6148  H HG3  . LYS B 1 167 ? 28.44700 -25.34400 13.55100  1.000 36.65000  ? 167 LYS B HG3  1 
ATOM   6149  H HD2  . LYS B 1 167 ? 28.93800 -27.42700 14.49200  1.000 42.03000  ? 167 LYS B HD2  1 
ATOM   6150  H HD3  . LYS B 1 167 ? 29.24400 -26.73300 15.88900  1.000 42.03000  ? 167 LYS B HD3  1 
ATOM   6151  H HE2  . LYS B 1 167 ? 26.97700 -26.15100 16.09900  1.000 43.88000  ? 167 LYS B HE2  1 
ATOM   6152  H HE3  . LYS B 1 167 ? 26.67000 -26.83900 14.70000  1.000 43.88000  ? 167 LYS B HE3  1 
ATOM   6153  H HZ1  . LYS B 1 167 ? 27.27300 -28.84900 15.62800  1.000 49.24000  ? 167 LYS B HZ1  1 
ATOM   6154  H HZ2  . LYS B 1 167 ? 27.57500 -28.22600 16.90000  1.000 49.24000  ? 167 LYS B HZ2  1 
ATOM   6155  H HZ3  . LYS B 1 167 ? 26.20600 -28.28700 16.43000  1.000 49.24000  ? 167 LYS B HZ3  1 
ATOM   6156  N N    . MET B 1 168 ? 33.71300 -24.36000 15.25100  1.000 30.93000  ? 168 MET B N    1 
ATOM   6157  C CA   . MET B 1 168 ? 34.99200 -24.13700 14.58700  1.000 32.00000  ? 168 MET B CA   1 
ATOM   6158  C C    . MET B 1 168 ? 35.92400 -25.33900 14.67200  1.000 27.38000  ? 168 MET B C    1 
ATOM   6159  O O    . MET B 1 168 ? 36.86200 -25.43300 13.87800  1.000 31.44000  ? 168 MET B O    1 
ATOM   6160  C CB   . MET B 1 168 ? 35.71900 -22.90200 15.15500  1.000 30.44000  ? 168 MET B CB   1 
ATOM   6161  C CG   . MET B 1 168 ? 36.05300 -22.90800 16.65400  1.000 35.90000  ? 168 MET B CG   1 
ATOM   6162  S SD   . MET B 1 168 ? 36.77900 -21.27900 17.16700  1.000 38.31000  ? 168 MET B SD   1 
ATOM   6163  C CE   . MET B 1 168 ? 38.25500 -21.18000 16.24400  1.000 32.89000  ? 168 MET B CE   1 
ATOM   6164  H H    . MET B 1 168 ? 33.57300 -23.89600 15.96100  1.000 37.04000  ? 168 MET B H    1 
ATOM   6165  H HA   . MET B 1 168 ? 34.78900 -23.95500 13.65600  1.000 38.33000  ? 168 MET B HA   1 
ATOM   6166  H HB2  . MET B 1 168 ? 36.56000 -22.80700 14.68100  1.000 36.46000  ? 168 MET B HB2  1 
ATOM   6167  H HB3  . MET B 1 168 ? 35.15900 -22.12700 14.99500  1.000 36.46000  ? 168 MET B HB3  1 
ATOM   6168  H HG2  . MET B 1 168 ? 35.24300 -23.06100 17.16600  1.000 43.00000  ? 168 MET B HG2  1 
ATOM   6169  H HG3  . MET B 1 168 ? 36.69900 -23.60800 16.84000  1.000 43.00000  ? 168 MET B HG3  1 
ATOM   6170  H HE1  . MET B 1 168 ? 38.72000 -20.36200 16.47700  1.000 39.39000  ? 168 MET B HE1  1 
ATOM   6171  H HE2  . MET B 1 168 ? 38.81000 -21.94700 16.45400  1.000 39.39000  ? 168 MET B HE2  1 
ATOM   6172  H HE3  . MET B 1 168 ? 38.03600 -21.17900 15.29900  1.000 39.39000  ? 168 MET B HE3  1 
ATOM   6173  N N    . TRP B 1 169 ? 35.73100 -26.24400 15.63800  1.000 31.07000  ? 169 TRP B N    1 
ATOM   6174  C CA   . TRP B 1 169 ? 36.53800 -27.45500 15.70500  1.000 32.19000  ? 169 TRP B CA   1 
ATOM   6175  C C    . TRP B 1 169 ? 35.76100 -28.69700 15.25600  1.000 31.46000  ? 169 TRP B C    1 
ATOM   6176  O O    . TRP B 1 169 ? 36.11800 -29.80100 15.61800  1.000 30.82000  ? 169 TRP B O    1 
ATOM   6177  C CB   . TRP B 1 169 ? 37.08200 -27.66200 17.11800  1.000 32.91000  ? 169 TRP B CB   1 
ATOM   6178  C CG   . TRP B 1 169 ? 37.85200 -26.47300 17.66800  1.000 29.66000  ? 169 TRP B CG   1 
ATOM   6179  C CD1  . TRP B 1 169 ? 37.59200 -25.80600 18.84200  1.000 35.21000  ? 169 TRP B CD1  1 
ATOM   6180  C CD2  . TRP B 1 169 ? 38.99100 -25.83300 17.08800  1.000 33.35000  ? 169 TRP B CD2  1 
ATOM   6181  N NE1  . TRP B 1 169 ? 38.48700 -24.77300 19.01000  1.000 37.68000  ? 169 TRP B NE1  1 
ATOM   6182  C CE2  . TRP B 1 169 ? 39.36300 -24.77200 17.95800  1.000 36.26000  ? 169 TRP B CE2  1 
ATOM   6183  C CE3  . TRP B 1 169 ? 39.72700 -26.03600 15.91700  1.000 37.80000  ? 169 TRP B CE3  1 
ATOM   6184  C CZ2  . TRP B 1 169 ? 40.44100 -23.94400 17.70400  1.000 34.32000  ? 169 TRP B CZ2  1 
ATOM   6185  C CZ3  . TRP B 1 169 ? 40.79500 -25.19800 15.65200  1.000 35.67000  ? 169 TRP B CZ3  1 
ATOM   6186  C CH2  . TRP B 1 169 ? 41.15000 -24.16500 16.54600  1.000 34.66000  ? 169 TRP B CH2  1 
ATOM   6187  H H    . TRP B 1 169 ? 35.14100 -26.17300 16.26000  1.000 37.20000  ? 169 TRP B H    1 
ATOM   6188  H HA   . TRP B 1 169 ? 37.29400 -27.34400 15.10800  1.000 38.55000  ? 169 TRP B HA   1 
ATOM   6189  H HB2  . TRP B 1 169 ? 36.33700 -27.83100 17.71500  1.000 39.41000  ? 169 TRP B HB2  1 
ATOM   6190  H HB3  . TRP B 1 169 ? 37.68200 -28.42400 17.11100  1.000 39.41000  ? 169 TRP B HB3  1 
ATOM   6191  H HD1  . TRP B 1 169 ? 36.91000 -26.02100 19.43600  1.000 42.18000  ? 169 TRP B HD1  1 
ATOM   6192  H HE1  . TRP B 1 169 ? 38.49400 -24.21900 19.66800  1.000 45.14000  ? 169 TRP B HE1  1 
ATOM   6193  H HE3  . TRP B 1 169 ? 39.50200 -26.72000 15.32800  1.000 45.29000  ? 169 TRP B HE3  1 
ATOM   6194  H HZ2  . TRP B 1 169 ? 40.67600 -23.26400 18.29200  1.000 41.10000  ? 169 TRP B HZ2  1 
ATOM   6195  H HZ3  . TRP B 1 169 ? 41.28800 -25.31800 14.87200  1.000 42.73000  ? 169 TRP B HZ3  1 
ATOM   6196  H HH2  . TRP B 1 169 ? 41.87900 -23.62200 16.34900  1.000 41.52000  ? 169 TRP B HH2  1 
ATOM   6197  N N    . HIS B 1 170 ? 34.70100 -28.52200 14.49500  1.000 31.58000  ? 170 HIS B N    1 
ATOM   6198  C CA   . HIS B 1 170 ? 34.00400 -29.60300 13.81200  1.000 32.11000  ? 170 HIS B CA   1 
ATOM   6199  C C    . HIS B 1 170 ? 34.56000 -29.82500 12.41000  1.000 32.85000  ? 170 HIS B C    1 
ATOM   6200  O O    . HIS B 1 170 ? 34.03500 -30.66300 11.66800  1.000 31.20000  ? 170 HIS B O    1 
ATOM   6201  C CB   . HIS B 1 170 ? 32.52400 -29.25500 13.69700  1.000 31.29000  ? 170 HIS B CB   1 
ATOM   6202  C CG   . HIS B 1 170 ? 31.71900 -29.52800 14.93000  1.000 37.56000  ? 170 HIS B CG   1 
ATOM   6203  N ND1  . HIS B 1 170 ? 31.99900 -28.94600 16.14900  1.000 35.05000  ? 170 HIS B ND1  1 
ATOM   6204  C CD2  . HIS B 1 170 ? 30.64100 -30.32600 15.13300  1.000 44.22000  ? 170 HIS B CD2  1 
ATOM   6205  C CE1  . HIS B 1 170 ? 31.11000 -29.34900 17.04300  1.000 40.64000  ? 170 HIS B CE1  1 
ATOM   6206  N NE2  . HIS B 1 170 ? 30.28800 -30.20100 16.45800  1.000 46.63000  ? 170 HIS B NE2  1 
ATOM   6207  H H    . HIS B 1 170 ? 34.34600 -27.75200 14.34800  1.000 37.82000  ? 170 HIS B H    1 
ATOM   6208  H HA   . HIS B 1 170 ? 34.09100 -30.42200 14.32400  1.000 38.46000  ? 170 HIS B HA   1 
ATOM   6209  H HB2  . HIS B 1 170 ? 32.44400 -28.30800 13.49900  1.000 37.47000  ? 170 HIS B HB2  1 
ATOM   6210  H HB3  . HIS B 1 170 ? 32.14000 -29.77700 12.97600  1.000 37.47000  ? 170 HIS B HB3  1 
ATOM   6211  H HD2  . HIS B 1 170 ? 30.21900 -30.85700 14.49700  1.000 52.99000  ? 170 HIS B HD2  1 
ATOM   6212  H HE1  . HIS B 1 170 ? 31.07100 -29.07800 17.93200  1.000 48.69000  ? 170 HIS B HE1  1 
ATOM   6213  H HE2  . HIS B 1 170 ? 29.63800 -30.61200 16.84300  1.000 55.88000  ? 170 HIS B HE2  1 
ATOM   6214  N N    . ILE B 1 171 ? 35.54800 -29.01700 12.00800  1.000 25.76000  ? 171 ILE B N    1 
ATOM   6215  C CA   . ILE B 1 171 ? 36.15800 -29.06200 10.67900  1.000 26.17000  ? 171 ILE B CA   1 
ATOM   6216  C C    . ILE B 1 171 ? 37.66100 -29.08100 10.86700  1.000 30.39000  ? 171 ILE B C    1 
ATOM   6217  O O    . ILE B 1 171 ? 38.17600 -28.66300 11.90100  1.000 31.31000  ? 171 ILE B O    1 
ATOM   6218  C CB   . ILE B 1 171 ? 35.76800 -27.88100 9.77700   1.000 28.56000  ? 171 ILE B CB   1 
ATOM   6219  C CG1  . ILE B 1 171 ? 36.26800 -26.57700 10.39500  1.000 31.94000  ? 171 ILE B CG1  1 
ATOM   6220  C CG2  . ILE B 1 171 ? 34.24900 -27.86500 9.54100   1.000 31.03000  ? 171 ILE B CG2  1 
ATOM   6221  C CD1  . ILE B 1 171 ? 35.89500 -25.38100 9.59700   1.000 31.51000  ? 171 ILE B CD1  1 
ATOM   6222  H H    . ILE B 1 171 ? 35.89400 -28.41000 12.51000  1.000 30.84000  ? 171 ILE B H    1 
ATOM   6223  H HA   . ILE B 1 171 ? 35.86700 -29.87300 10.23300  1.000 31.33000  ? 171 ILE B HA   1 
ATOM   6224  H HB   . ILE B 1 171 ? 36.19100 -27.98300 8.91000   1.000 34.20000  ? 171 ILE B HB   1 
ATOM   6225  H HG12 . ILE B 1 171 ? 35.88300 -26.47900 11.28000  1.000 38.25000  ? 171 ILE B HG12 1 
ATOM   6226  H HG13 . ILE B 1 171 ? 37.23600 -26.60800 10.45600  1.000 38.25000  ? 171 ILE B HG13 1 
ATOM   6227  H HG21 . ILE B 1 171 ? 34.04200 -27.20800 8.85800   1.000 37.16000  ? 171 ILE B HG21 1 
ATOM   6228  H HG22 . ILE B 1 171 ? 33.96500 -28.74600 9.25000   1.000 37.16000  ? 171 ILE B HG22 1 
ATOM   6229  H HG23 . ILE B 1 171 ? 33.80300 -27.63100 10.37000  1.000 37.16000  ? 171 ILE B HG23 1 
ATOM   6230  H HD11 . ILE B 1 171 ? 36.33700 -24.60200 9.97000   1.000 37.74000  ? 171 ILE B HD11 1 
ATOM   6231  H HD12 . ILE B 1 171 ? 36.17700 -25.51400 8.67800   1.000 37.74000  ? 171 ILE B HD12 1 
ATOM   6232  H HD13 . ILE B 1 171 ? 34.93300 -25.26500 9.63400   1.000 37.74000  ? 171 ILE B HD13 1 
ATOM   6233  N N    . HIS B 1 172 ? 38.37200 -29.52100 9.83500   1.000 25.89000  ? 172 HIS B N    1 
ATOM   6234  C CA   . HIS B 1 172 ? 39.81300 -29.67400 9.93300   1.000 25.30000  ? 172 HIS B CA   1 
ATOM   6235  C C    . HIS B 1 172 ? 40.47900 -29.11500 8.70500   1.000 25.24000  ? 172 HIS B C    1 
ATOM   6236  O O    . HIS B 1 172 ? 39.91000 -29.12800 7.61100   1.000 23.32000  ? 172 HIS B O    1 
ATOM   6237  C CB   . HIS B 1 172 ? 40.18400 -31.16500 10.10600  1.000 30.61000  ? 172 HIS B CB   1 
ATOM   6238  C CG   . HIS B 1 172 ? 41.64300 -31.40400 10.29000  1.000 26.41000  ? 172 HIS B CG   1 
ATOM   6239  N ND1  . HIS B 1 172 ? 42.34600 -30.85600 11.33900  1.000 40.94000  ? 172 HIS B ND1  1 
ATOM   6240  C CD2  . HIS B 1 172 ? 42.54500 -32.08700 9.54400   1.000 35.07000  ? 172 HIS B CD2  1 
ATOM   6241  C CE1  . HIS B 1 172 ? 43.61400 -31.20300 11.24500  1.000 38.93000  ? 172 HIS B CE1  1 
ATOM   6242  N NE2  . HIS B 1 172 ? 43.76300 -31.95100 10.16300  1.000 38.37000  ? 172 HIS B NE2  1 
ATOM   6243  H H    . HIS B 1 172 ? 38.04100 -29.73700 9.07200   1.000 31.00000  ? 172 HIS B H    1 
ATOM   6244  H HA   . HIS B 1 172 ? 40.14800 -29.17400 10.69400  1.000 30.29000  ? 172 HIS B HA   1 
ATOM   6245  H HB2  . HIS B 1 172 ? 39.72600 -31.51200 10.88700  1.000 36.66000  ? 172 HIS B HB2  1 
ATOM   6246  H HB3  . HIS B 1 172 ? 39.90300 -31.65000 9.31400   1.000 36.66000  ? 172 HIS B HB3  1 
ATOM   6247  H HD2  . HIS B 1 172 ? 42.37200 -32.55800 8.76100   1.000 42.01000  ? 172 HIS B HD2  1 
ATOM   6248  H HE1  . HIS B 1 172 ? 44.28900 -30.96200 11.83700  1.000 46.65000  ? 172 HIS B HE1  1 
ATOM   6249  H HE2  . HIS B 1 172 ? 44.50300 -32.29600 9.89200   1.000 45.97000  ? 172 HIS B HE2  1 
ATOM   6250  N N    . MET B 1 173 ? 41.70800 -28.63100 8.89800   1.000 24.42000  ? 173 MET B N    1 
ATOM   6251  C CA   . MET B 1 173 ? 42.57800 -28.22400 7.80100   1.000 26.25000  ? 173 MET B CA   1 
ATOM   6252  C C    . MET B 1 173 ? 43.98000 -28.70700 8.12200   1.000 24.11000  ? 173 MET B C    1 
ATOM   6253  O O    . MET B 1 173 ? 44.46900 -28.43400 9.21700   1.000 25.65000  ? 173 MET B O    1 
ATOM   6254  C CB   . MET B 1 173 ? 42.60500 -26.68600 7.61500   1.000 25.60000  ? 173 MET B CB   1 
ATOM   6255  C CG   . MET B 1 173 ? 41.22500 -26.07500 7.31800   1.000 30.97000  ? 173 MET B CG   1 
ATOM   6256  S SD   . MET B 1 173 ? 41.32700 -24.22700 7.27600   1.000 31.33000  ? 173 MET B SD   1 
ATOM   6257  C CE   . MET B 1 173 ? 39.61200 -23.86700 6.96800   1.000 29.95000  ? 173 MET B CE   1 
ATOM   6258  H H    . MET B 1 173 ? 42.06500 -28.52800 9.67400   1.000 29.23000  ? 173 MET B H    1 
ATOM   6259  H HA   . MET B 1 173 ? 42.25300 -28.61700 6.97600   1.000 31.43000  ? 173 MET B HA   1 
ATOM   6260  H HB2  . MET B 1 173 ? 42.94100 -26.27900 8.42800   1.000 30.64000  ? 173 MET B HB2  1 
ATOM   6261  H HB3  . MET B 1 173 ? 43.19000 -26.47300 6.87100   1.000 30.64000  ? 173 MET B HB3  1 
ATOM   6262  H HG2  . MET B 1 173 ? 40.91000 -26.38800 6.45600   1.000 37.09000  ? 173 MET B HG2  1 
ATOM   6263  H HG3  . MET B 1 173 ? 40.59900 -26.33500 8.01300   1.000 37.09000  ? 173 MET B HG3  1 
ATOM   6264  H HE1  . MET B 1 173 ? 39.50500 -22.90800 6.86100   1.000 35.86000  ? 173 MET B HE1  1 
ATOM   6265  H HE2  . MET B 1 173 ? 39.33300 -24.32300 6.15900   1.000 35.86000  ? 173 MET B HE2  1 
ATOM   6266  H HE3  . MET B 1 173 ? 39.08400 -24.17600 7.72100   1.000 35.86000  ? 173 MET B HE3  1 
ATOM   6267  N N    . ASP B 1 174 ? 44.60900 -29.43400 7.18400   1.000 23.08000  ? 174 ASP B N    1 
ATOM   6268  C CA   . ASP B 1 174 ? 45.99000 -29.83100 7.33800   1.000 25.13000  ? 174 ASP B CA   1 
ATOM   6269  C C    . ASP B 1 174 ? 46.90100 -28.67800 6.89200   1.000 23.91000  ? 174 ASP B C    1 
ATOM   6270  O O    . ASP B 1 174 ? 46.43700 -27.66100 6.33800   1.000 22.05000  ? 174 ASP B O    1 
ATOM   6271  C CB   . ASP B 1 174 ? 46.28000 -31.07100 6.52300   1.000 25.99000  ? 174 ASP B CB   1 
ATOM   6272  C CG   . ASP B 1 174 ? 45.52000 -32.27200 7.04300   1.000 32.50000  ? 174 ASP B CG   1 
ATOM   6273  O OD1  . ASP B 1 174 ? 45.62000 -32.56900 8.24500   1.000 37.54000  ? 174 ASP B OD1  1 
ATOM   6274  O OD2  . ASP B 1 174 ? 44.78000 -32.84300 6.27200   1.000 30.24000  ? 174 ASP B OD2  1 
ATOM   6275  H H    . ASP B 1 174 ? 44.24500 -29.70400 6.45300   1.000 27.62000  ? 174 ASP B H    1 
ATOM   6276  H HA   . ASP B 1 174 ? 46.17100 -30.03900 8.26800   1.000 30.08000  ? 174 ASP B HA   1 
ATOM   6277  H HB2  . ASP B 1 174 ? 46.01500 -30.91800 5.60300   1.000 31.11000  ? 174 ASP B HB2  1 
ATOM   6278  H HB3  . ASP B 1 174 ? 47.22800 -31.26900 6.56700   1.000 31.11000  ? 174 ASP B HB3  1 
ATOM   6279  N N    . ASN B 1 175 ? 48.19700 -28.86800 7.11400   1.000 22.85000  ? 175 ASN B N    1 
ATOM   6280  C CA   . ASN B 1 175 ? 49.18800 -27.87100 6.69600   1.000 22.96000  ? 175 ASN B CA   1 
ATOM   6281  C C    . ASN B 1 175 ? 49.19400 -27.70200 5.18000   1.000 29.10000  ? 175 ASN B C    1 
ATOM   6282  O O    . ASN B 1 175 ? 49.33600 -28.67700 4.43500   1.000 23.96000  ? 175 ASN B O    1 
ATOM   6283  C CB   . ASN B 1 175 ? 50.56700 -28.27200 7.16700   1.000 23.97000  ? 175 ASN B CB   1 
ATOM   6284  C CG   . ASN B 1 175 ? 50.72900 -28.15000 8.64600   1.000 28.32000  ? 175 ASN B CG   1 
ATOM   6285  O OD1  . ASN B 1 175 ? 51.07100 -29.12100 9.31300   1.000 27.20000  ? 175 ASN B OD1  1 
ATOM   6286  N ND2  . ASN B 1 175 ? 50.57200 -26.91800 9.17000   1.000 27.04000  ? 175 ASN B ND2  1 
ATOM   6287  H H    . ASN B 1 175 ? 48.53000 -29.56000 7.50200   1.000 27.35000  ? 175 ASN B H    1 
ATOM   6288  H HA   . ASN B 1 175 ? 48.95500 -27.01900 7.09800   1.000 27.48000  ? 175 ASN B HA   1 
ATOM   6289  H HB2  . ASN B 1 175 ? 50.72800 -29.19600 6.92200   1.000 28.69000  ? 175 ASN B HB2  1 
ATOM   6290  H HB3  . ASN B 1 175 ? 51.22500 -27.69700 6.74500   1.000 28.69000  ? 175 ASN B HB3  1 
ATOM   6291  H HD21 . ASN B 1 175 ? 50.38800 -26.25300 8.65700   1.000 32.37000  ? 175 ASN B HD21 1 
ATOM   6292  H HD22 . ASN B 1 175 ? 50.65500 -26.79700 10.01800  1.000 32.37000  ? 175 ASN B HD22 1 
ATOM   6293  N N    . THR B 1 176 ? 49.04800 -26.44900 4.72900   1.000 23.09000  ? 176 THR B N    1 
ATOM   6294  C CA   . THR B 1 176 ? 48.86500 -26.03100 3.32000   1.000 21.29000  ? 176 THR B CA   1 
ATOM   6295  C C    . THR B 1 176 ? 47.57000 -26.56200 2.70200   1.000 23.18000  ? 176 THR B C    1 
ATOM   6296  O O    . THR B 1 176 ? 47.38300 -26.52200 1.46900   1.000 22.34000  ? 176 THR B O    1 
ATOM   6297  C CB   . THR B 1 176 ? 50.04400 -26.36900 2.39300   1.000 23.24000  ? 176 THR B CB   1 
ATOM   6298  O OG1  . THR B 1 176 ? 50.14400 -27.78600 2.14600   1.000 24.87000  ? 176 THR B OG1  1 
ATOM   6299  C CG2  . THR B 1 176 ? 51.38300 -25.82100 3.00400   1.000 22.84000  ? 176 THR B CG2  1 
ATOM   6300  H H    . THR B 1 176 ? 49.05100 -25.76900 5.25500   1.000 27.63000  ? 176 THR B H    1 
ATOM   6301  H HA   . THR B 1 176 ? 48.81700 -25.06300 3.35700   1.000 25.47000  ? 176 THR B HA   1 
ATOM   6302  H HB   . THR B 1 176 ? 49.89700 -25.94200 1.53500   1.000 27.81000  ? 176 THR B HB   1 
ATOM   6303  H HG1  . THR B 1 176 ? 50.31700 -28.19100 2.86200   1.000 29.77000  ? 176 THR B HG1  1 
ATOM   6304  H HG21 . THR B 1 176 ? 52.10300 -25.91200 2.36000   1.000 27.34000  ? 176 THR B HG21 1 
ATOM   6305  H HG22 . THR B 1 176 ? 51.28300 -24.88400 3.23500   1.000 27.34000  ? 176 THR B HG22 1 
ATOM   6306  H HG23 . THR B 1 176 ? 51.61100 -26.32000 3.80400   1.000 27.34000  ? 176 THR B HG23 1 
ATOM   6307  N N    . GLY B 1 177 ? 46.63700 -26.98000 3.54600   1.000 23.61000  ? 177 GLY B N    1 
ATOM   6308  C CA   . GLY B 1 177 ? 45.31500 -27.33400 3.06200   1.000 25.09000  ? 177 GLY B CA   1 
ATOM   6309  C C    . GLY B 1 177 ? 44.55000 -26.11900 2.56900   1.000 26.63000  ? 177 GLY B C    1 
ATOM   6310  O O    . GLY B 1 177 ? 44.46700 -25.10200 3.27000   1.000 23.66000  ? 177 GLY B O    1 
ATOM   6311  H H    . GLY B 1 177 ? 46.74400 -27.06600 4.39500   1.000 28.25000  ? 177 GLY B H    1 
ATOM   6312  H HA2  . GLY B 1 177 ? 45.39600 -27.96400 2.32900   1.000 30.04000  ? 177 GLY B HA2  1 
ATOM   6313  H HA3  . GLY B 1 177 ? 44.80800 -27.74700 3.77800   1.000 30.04000  ? 177 GLY B HA3  1 
ATOM   6314  N N    . ILE B 1 178 ? 43.90500 -26.25000 1.38800   1.000 22.55000  ? 178 ILE B N    1 
ATOM   6315  C CA   . ILE B 1 178 ? 43.19500 -25.15200 0.73200   1.000 21.06000  ? 178 ILE B CA   1 
ATOM   6316  C C    . ILE B 1 178 ? 41.70000 -25.37900 0.85800   1.000 28.28000  ? 178 ILE B C    1 
ATOM   6317  O O    . ILE B 1 178 ? 41.20500 -26.49600 0.62400   1.000 24.37000  ? 178 ILE B O    1 
ATOM   6318  C CB   . ILE B 1 178 ? 43.58500 -25.06000 -0.75800  1.000 27.35000  ? 178 ILE B CB   1 
ATOM   6319  C CG1  . ILE B 1 178 ? 45.08900 -24.97500 -0.92500  1.000 30.00000  ? 178 ILE B CG1  1 
ATOM   6320  C CG2  . ILE B 1 178 ? 42.80900 -24.01100 -1.45000  1.000 27.37000  ? 178 ILE B CG2  1 
ATOM   6321  C CD1  . ILE B 1 178 ? 45.53700 -25.31600 -2.36700  1.000 28.95000  ? 178 ILE B CD1  1 
ATOM   6322  H H    . ILE B 1 178 ? 43.87100 -26.98600 0.94500   1.000 26.99000  ? 178 ILE B H    1 
ATOM   6323  H HA   . ILE B 1 178 ? 43.42500 -24.32200 1.17800   1.000 25.20000  ? 178 ILE B HA   1 
ATOM   6324  H HB   . ILE B 1 178 ? 43.33600 -25.88400 -1.20600  1.000 32.74000  ? 178 ILE B HB   1 
ATOM   6325  H HG12 . ILE B 1 178 ? 45.38100 -24.07300 -0.72300  1.000 35.92000  ? 178 ILE B HG12 1 
ATOM   6326  H HG13 . ILE B 1 178 ? 45.51200 -25.60400 -0.32000  1.000 35.92000  ? 178 ILE B HG13 1 
ATOM   6327  H HG21 . ILE B 1 178 ? 43.25400 -23.78500 -2.28100  1.000 32.76000  ? 178 ILE B HG21 1 
ATOM   6328  H HG22 . ILE B 1 178 ? 41.91700 -24.34700 -1.63300  1.000 32.76000  ? 178 ILE B HG22 1 
ATOM   6329  H HG23 . ILE B 1 178 ? 42.75700 -23.22800 -0.87900  1.000 32.76000  ? 178 ILE B HG23 1 
ATOM   6330  H HD11 . ILE B 1 178 ? 46.50100 -25.42100 -2.38200  1.000 34.66000  ? 178 ILE B HD11 1 
ATOM   6331  H HD12 . ILE B 1 178 ? 45.11000 -26.14200 -2.64300  1.000 34.66000  ? 178 ILE B HD12 1 
ATOM   6332  H HD13 . ILE B 1 178 ? 45.27400 -24.59400 -2.95900  1.000 34.66000  ? 178 ILE B HD13 1 
ATOM   6333  N N    . SER B 1 179 ? 40.96900 -24.31800 1.15500   1.000 22.78000  ? 179 SER B N    1 
ATOM   6334  C CA   . SER B 1 179 ? 39.51400 -24.33600 1.18900   1.000 23.85000  ? 179 SER B CA   1 
ATOM   6335  C C    . SER B 1 179 ? 39.00800 -23.12100 0.44200   1.000 30.31000  ? 179 SER B C    1 
ATOM   6336  O O    . SER B 1 179 ? 39.33500 -21.97800 0.80000   1.000 28.33000  ? 179 SER B O    1 
ATOM   6337  C CB   . SER B 1 179 ? 38.97000 -24.34900 2.61700   1.000 27.61000  ? 179 SER B CB   1 
ATOM   6338  O OG   . SER B 1 179 ? 39.68800 -25.29400 3.37400   1.000 24.72000  ? 179 SER B OG   1 
ATOM   6339  H H    . SER B 1 179 ? 41.30300 -23.54900 1.34700   1.000 27.26000  ? 179 SER B H    1 
ATOM   6340  H HA   . SER B 1 179 ? 39.19700 -25.13800 0.74500   1.000 28.54000  ? 179 SER B HA   1 
ATOM   6341  H HB2  . SER B 1 179 ? 39.07900 -23.47000 3.01200   1.000 33.06000  ? 179 SER B HB2  1 
ATOM   6342  H HB3  . SER B 1 179 ? 38.03100 -24.59300 2.60300   1.000 33.06000  ? 179 SER B HB3  1 
ATOM   6343  H HG   . SER B 1 179 ? 39.52600 -25.19000 4.19100   1.000 29.59000  ? 179 SER B HG   1 
ATOM   6344  N N    . LEU B 1 180 ? 38.23100 -23.36800 -0.60800  1.000 25.31000  ? 180 LEU B N    1 
ATOM   6345  C CA   . LEU B 1 180 ? 37.73900 -22.32100 -1.48400  1.000 24.15000  ? 180 LEU B CA   1 
ATOM   6346  C C    . LEU B 1 180 ? 36.37000 -21.85500 -1.02100  1.000 32.59000  ? 180 LEU B C    1 
ATOM   6347  O O    . LEU B 1 180 ? 35.41400 -22.64400 -0.93700  1.000 28.92000  ? 180 LEU B O    1 
ATOM   6348  C CB   . LEU B 1 180 ? 37.71600 -22.81300 -2.93300  1.000 29.03000  ? 180 LEU B CB   1 
ATOM   6349  C CG   . LEU B 1 180 ? 36.95300 -21.87000 -3.85800  1.000 27.39000  ? 180 LEU B CG   1 
ATOM   6350  C CD1  . LEU B 1 180 ? 37.59800 -20.44700 -3.91000  1.000 30.33000  ? 180 LEU B CD1  1 
ATOM   6351  C CD2  . LEU B 1 180 ? 36.92200 -22.46900 -5.27400  1.000 32.06000  ? 180 LEU B CD2  1 
ATOM   6352  H H    . LEU B 1 180 ? 37.97100 -24.15600 -0.83600  1.000 30.29000  ? 180 LEU B H    1 
ATOM   6353  H HA   . LEU B 1 180 ? 38.32800 -21.55100 -1.43800  1.000 28.90000  ? 180 LEU B HA   1 
ATOM   6354  H HB2  . LEU B 1 180 ? 38.62800 -22.88200 -3.25800  1.000 34.76000  ? 180 LEU B HB2  1 
ATOM   6355  H HB3  . LEU B 1 180 ? 37.28600 -23.68100 -2.96600  1.000 34.76000  ? 180 LEU B HB3  1 
ATOM   6356  H HG   . LEU B 1 180 ? 36.05200 -21.76600 -3.51400  1.000 32.80000  ? 180 LEU B HG   1 
ATOM   6357  H HD11 . LEU B 1 180 ? 37.12100 -19.90800 -4.56100  1.000 36.32000  ? 180 LEU B HD11 1 
ATOM   6358  H HD12 . LEU B 1 180 ? 37.53300 -20.03900 -3.03200  1.000 36.32000  ? 180 LEU B HD12 1 
ATOM   6359  H HD13 . LEU B 1 180 ? 38.52900 -20.53100 -4.16800  1.000 36.32000  ? 180 LEU B HD13 1 
ATOM   6360  H HD21 . LEU B 1 180 ? 36.42600 -21.87400 -5.85800  1.000 38.40000  ? 180 LEU B HD21 1 
ATOM   6361  H HD22 . LEU B 1 180 ? 37.83200 -22.56600 -5.59600  1.000 38.40000  ? 180 LEU B HD22 1 
ATOM   6362  H HD23 . LEU B 1 180 ? 36.48900 -23.33600 -5.24100  1.000 38.40000  ? 180 LEU B HD23 1 
ATOM   6363  N N    . LEU B 1 181 ? 36.29000 -20.56800 -0.71500  1.000 25.49000  ? 181 LEU B N    1 
ATOM   6364  C CA   . LEU B 1 181 ? 35.08000 -19.88500 -0.30700  1.000 29.34000  ? 181 LEU B CA   1 
ATOM   6365  C C    . LEU B 1 181 ? 34.71900 -18.88000 -1.38500  1.000 30.75000  ? 181 LEU B C    1 
ATOM   6366  O O    . LEU B 1 181 ? 35.56100 -18.07300 -1.78300  1.000 33.08000  ? 181 LEU B O    1 
ATOM   6367  C CB   . LEU B 1 181 ? 35.30800 -19.16400 1.01500   1.000 31.69000  ? 181 LEU B CB   1 
ATOM   6368  C CG   . LEU B 1 181 ? 34.13500 -18.72600 1.86100   1.000 35.69000  ? 181 LEU B CG   1 
ATOM   6369  C CD1  . LEU B 1 181 ? 33.35200 -19.88300 2.42900   1.000 35.55000  ? 181 LEU B CD1  1 
ATOM   6370  C CD2  . LEU B 1 181 ? 34.74300 -17.83900 2.99200   1.000 38.75000  ? 181 LEU B CD2  1 
ATOM   6371  H H    . LEU B 1 181 ? 36.96800 -20.04000 -0.73900  1.000 30.52000  ? 181 LEU B H    1 
ATOM   6372  H HA   . LEU B 1 181 ? 34.35000 -20.51400 -0.19800  1.000 35.13000  ? 181 LEU B HA   1 
ATOM   6373  H HB2  . LEU B 1 181 ? 35.83600 -19.75500 1.57500   1.000 37.96000  ? 181 LEU B HB2  1 
ATOM   6374  H HB3  . LEU B 1 181 ? 35.81100 -18.35900 0.81700   1.000 37.96000  ? 181 LEU B HB3  1 
ATOM   6375  H HG   . LEU B 1 181 ? 33.48600 -18.23900 1.32900   1.000 42.75000  ? 181 LEU B HG   1 
ATOM   6376  H HD11 . LEU B 1 181 ? 32.75800 -19.55300 3.12100   1.000 42.58000  ? 181 LEU B HD11 1 
ATOM   6377  H HD12 . LEU B 1 181 ? 32.83600 -20.29500 1.71800   1.000 42.58000  ? 181 LEU B HD12 1 
ATOM   6378  H HD13 . LEU B 1 181 ? 33.97000 -20.52900 2.80500   1.000 42.58000  ? 181 LEU B HD13 1 
ATOM   6379  H HD21 . LEU B 1 181 ? 34.03600 -17.57400 3.60100   1.000 46.43000  ? 181 LEU B HD21 1 
ATOM   6380  H HD22 . LEU B 1 181 ? 35.41500 -18.35100 3.46900   1.000 46.43000  ? 181 LEU B HD22 1 
ATOM   6381  H HD23 . LEU B 1 181 ? 35.14800 -17.05300 2.59400   1.000 46.43000  ? 181 LEU B HD23 1 
ATOM   6382  N N    . GLU B 1 182 ? 33.50600 -18.96900 -1.90800  1.000 30.93000  ? 182 GLU B N    1 
ATOM   6383  C CA   . GLU B 1 182 ? 33.05700 -18.02900 -2.92500  1.000 29.85000  ? 182 GLU B CA   1 
ATOM   6384  C C    . GLU B 1 182 ? 31.99800 -17.10800 -2.34100  1.000 30.86000  ? 182 GLU B C    1 
ATOM   6385  O O    . GLU B 1 182 ? 31.22300 -17.49500 -1.45500  1.000 34.18000  ? 182 GLU B O    1 
ATOM   6386  C CB   . GLU B 1 182 ? 32.51100 -18.73600 -4.16400  1.000 29.74000  ? 182 GLU B CB   1 
ATOM   6387  C CG   . GLU B 1 182 ? 33.58300 -19.45100 -4.97500  1.000 32.76000  ? 182 GLU B CG   1 
ATOM   6388  C CD   . GLU B 1 182 ? 33.07500 -20.02200 -6.29300  1.000 40.02000  ? 182 GLU B CD   1 
ATOM   6389  O OE1  . GLU B 1 182 ? 31.85300 -20.08100 -6.48200  1.000 38.80000  ? 182 GLU B OE1  1 
ATOM   6390  O OE2  . GLU B 1 182 ? 33.89300 -20.38700 -7.13900  1.000 39.93000  ? 182 GLU B OE2  1 
ATOM   6391  H H    . GLU B 1 182 ? 32.92400 -19.56400 -1.69000  1.000 37.04000  ? 182 GLU B H    1 
ATOM   6392  H HA   . GLU B 1 182 ? 33.81100 -17.49300 -3.21500  1.000 35.74000  ? 182 GLU B HA   1 
ATOM   6393  H HB2  . GLU B 1 182 ? 31.85900 -19.39700 -3.88500  1.000 35.62000  ? 182 GLU B HB2  1 
ATOM   6394  H HB3  . GLU B 1 182 ? 32.09100 -18.07800 -4.74000  1.000 35.62000  ? 182 GLU B HB3  1 
ATOM   6395  H HG2  . GLU B 1 182 ? 34.29200 -18.82100 -5.18000  1.000 39.24000  ? 182 GLU B HG2  1 
ATOM   6396  H HG3  . GLU B 1 182 ? 33.93400 -20.18700 -4.45000  1.000 39.24000  ? 182 GLU B HG3  1 
ATOM   6397  N N    . TYR B 1 183 ? 31.99200 -15.87600 -2.84100  1.000 33.14000  ? 183 TYR B N    1 
ATOM   6398  C CA   . TYR B 1 183 ? 31.16200 -14.79600 -2.31700  1.000 34.14000  ? 183 TYR B CA   1 
ATOM   6399  C C    . TYR B 1 183 ? 30.54000 -14.08700 -3.50600  1.000 37.04000  ? 183 TYR B C    1 
ATOM   6400  O O    . TYR B 1 183 ? 31.27000 -13.69900 -4.42000  1.000 34.05000  ? 183 TYR B O    1 
ATOM   6401  C CB   . TYR B 1 183 ? 31.96900 -13.78000 -1.51700  1.000 38.65000  ? 183 TYR B CB   1 
ATOM   6402  C CG   . TYR B 1 183 ? 31.14500 -12.61900 -0.96400  1.000 31.13000  ? 183 TYR B CG   1 
ATOM   6403  C CD1  . TYR B 1 183 ? 30.15400 -12.83900 -0.04000  1.000 39.85000  ? 183 TYR B CD1  1 
ATOM   6404  C CD2  . TYR B 1 183 ? 31.37600 -11.31100 -1.38900  1.000 37.55000  ? 183 TYR B CD2  1 
ATOM   6405  C CE1  . TYR B 1 183 ? 29.42600 -11.79800 0.47800   1.000 42.15000  ? 183 TYR B CE1  1 
ATOM   6406  C CE2  . TYR B 1 183 ? 30.64900 -10.25800 -0.88500  1.000 38.46000  ? 183 TYR B CE2  1 
ATOM   6407  C CZ   . TYR B 1 183 ? 29.68000 -10.50100 0.04300   1.000 40.91000  ? 183 TYR B CZ   1 
ATOM   6408  O OH   . TYR B 1 183 ? 28.94000 -9.47400  0.56800   1.000 46.11000  ? 183 TYR B OH   1 
ATOM   6409  H H    . TYR B 1 183 ? 32.47600 -15.63300 -3.50900  1.000 39.70000  ? 183 TYR B H    1 
ATOM   6410  H HA   . TYR B 1 183 ? 30.48100 -15.16700 -1.73400  1.000 40.89000  ? 183 TYR B HA   1 
ATOM   6411  H HB2  . TYR B 1 183 ? 32.38000 -14.23400 -0.76500  1.000 46.30000  ? 183 TYR B HB2  1 
ATOM   6412  H HB3  . TYR B 1 183 ? 32.65400 -13.40600 -2.09400  1.000 46.30000  ? 183 TYR B HB3  1 
ATOM   6413  H HD1  . TYR B 1 183 ? 29.97200 -13.70800 0.23800   1.000 47.74000  ? 183 TYR B HD1  1 
ATOM   6414  H HD2  . TYR B 1 183 ? 32.03500 -11.14800 -2.02400  1.000 44.99000  ? 183 TYR B HD2  1 
ATOM   6415  H HE1  . TYR B 1 183 ? 28.76800 -11.95800 1.11500   1.000 50.50000  ? 183 TYR B HE1  1 
ATOM   6416  H HE2  . TYR B 1 183 ? 30.81600 -9.39000  -1.17400  1.000 46.07000  ? 183 TYR B HE2  1 
ATOM   6417  H HH   . TYR B 1 183 ? 29.16500 -8.74700  0.21300   1.000 55.25000  ? 183 TYR B HH   1 
ATOM   6418  N N    . ASP B 1 184 ? 29.21000 -13.95700 -3.52000  1.000 42.80000  ? 184 ASP B N    1 
ATOM   6419  C CA   . ASP B 1 184 ? 28.50500 -13.43800 -4.69400  1.000 51.99000  ? 184 ASP B CA   1 
ATOM   6420  C C    . ASP B 1 184 ? 27.99300 -12.00500 -4.52300  1.000 52.12000  ? 184 ASP B C    1 
ATOM   6421  O O    . ASP B 1 184 ? 27.17000 -11.55500 -5.32200  1.000 46.49000  ? 184 ASP B O    1 
ATOM   6422  C CB   . ASP B 1 184 ? 27.32300 -14.33800 -5.06500  1.000 42.76000  ? 184 ASP B CB   1 
ATOM   6423  C CG   . ASP B 1 184 ? 26.23400 -14.37000 -3.99900  1.000 40.56000  ? 184 ASP B CG   1 
ATOM   6424  O OD1  . ASP B 1 184 ? 26.30000 -13.61800 -2.98300  1.000 42.09000  ? 184 ASP B OD1  1 
ATOM   6425  O OD2  . ASP B 1 184 ? 25.29600 -15.20100 -4.16500  1.000 48.52000  ? 184 ASP B OD2  1 
ATOM   6426  H H    . ASP B 1 184 ? 28.69600 -14.16300 -2.86100  1.000 51.28000  ? 184 ASP B H    1 
ATOM   6427  H HA   . ASP B 1 184 ? 29.14300 -13.44300 -5.42400  1.000 62.31000  ? 184 ASP B HA   1 
ATOM   6428  H HB2  . ASP B 1 184 ? 26.92600 -14.01300 -5.88700  1.000 51.24000  ? 184 ASP B HB2  1 
ATOM   6429  H HB3  . ASP B 1 184 ? 27.64500 -15.24500 -5.18800  1.000 51.24000  ? 184 ASP B HB3  1 
ATOM   6430  N N    . GLY B 1 185 ? 28.46800 -11.27800 -3.52000  1.000 49.23000  ? 185 GLY B N    1 
ATOM   6431  C CA   . GLY B 1 185 ? 27.96200 -9.97000  -3.19600  1.000 45.36000  ? 185 GLY B CA   1 
ATOM   6432  C C    . GLY B 1 185 ? 26.95400 -9.96300  -2.07100  1.000 42.84000  ? 185 GLY B C    1 
ATOM   6433  O O    . GLY B 1 185 ? 26.68000 -8.90300  -1.49900  1.000 44.56000  ? 185 GLY B O    1 
ATOM   6434  H H    . GLY B 1 185 ? 29.10400 -11.53700 -3.00200  1.000 59.00000  ? 185 GLY B H    1 
ATOM   6435  H HA2  . GLY B 1 185 ? 28.70400 -9.40100  -2.93600  1.000 54.35000  ? 185 GLY B HA2  1 
ATOM   6436  H HA3  . GLY B 1 185 ? 27.53600 -9.59400  -3.98200  1.000 54.35000  ? 185 GLY B HA3  1 
ATOM   6437  N N    . GLU B 1 186 ? 26.41500 -11.09600 -1.74100  1.000 43.22000  ? 186 GLU B N    1 
ATOM   6438  C CA   . GLU B 1 186 ? 25.41000 -11.21100 -0.69700  1.000 42.65000  ? 186 GLU B CA   1 
ATOM   6439  C C    . GLU B 1 186 ? 25.71500 -12.33000 0.28500   1.000 47.77000  ? 186 GLU B C    1 
ATOM   6440  O O    . GLU B 1 186 ? 25.59500 -12.13700 1.49400   1.000 46.17000  ? 186 GLU B O    1 
ATOM   6441  C CB   . GLU B 1 186 ? 24.03600 -11.43200 -1.36500  1.000 55.82000  ? 186 GLU B CB   1 
ATOM   6442  C CG   . GLU B 1 186 ? 22.83700 -10.89500 -0.59000  1.000 71.03000  ? 186 GLU B CG   1 
ATOM   6443  C CD   . GLU B 1 186 ? 22.69400 -9.37700  -0.67300  1.000 70.84000  ? 186 GLU B CD   1 
ATOM   6444  O OE1  . GLU B 1 186 ? 22.91100 -8.80200  -1.76700  1.000 81.20000  ? 186 GLU B OE1  1 
ATOM   6445  O OE2  . GLU B 1 186 ? 22.37600 -8.76800  0.37100   1.000 79.23000  ? 186 GLU B OE2  1 
ATOM   6446  H H    . GLU B 1 186 ? 26.61200 -11.84600 -2.11200  1.000 51.78000  ? 186 GLU B H    1 
ATOM   6447  H HA   . GLU B 1 186 ? 25.37100 -10.39300 -0.17700  1.000 51.11000  ? 186 GLU B HA   1 
ATOM   6448  H HB2  . GLU B 1 186 ? 24.04200 -10.99100 -2.22900  1.000 66.91000  ? 186 GLU B HB2  1 
ATOM   6449  H HB3  . GLU B 1 186 ? 23.90100 -12.38600 -1.48000  1.000 66.91000  ? 186 GLU B HB3  1 
ATOM   6450  H HG2  . GLU B 1 186 ? 22.02800 -11.29000 -0.94900  1.000 85.16000  ? 186 GLU B HG2  1 
ATOM   6451  H HG3  . GLU B 1 186 ? 22.93500 -11.13300 0.34500   1.000 85.16000  ? 186 GLU B HG3  1 
ATOM   6452  N N    . ARG B 1 187 ? 26.15000 -13.48300 -0.19600  1.000 40.02000  ? 187 ARG B N    1 
ATOM   6453  C CA   . ARG B 1 187 ? 26.31300 -14.62600 0.68000   1.000 41.71000  ? 187 ARG B CA   1 
ATOM   6454  C C    . ARG B 1 187 ? 27.49900 -15.44200 0.19400   1.000 35.74000  ? 187 ARG B C    1 
ATOM   6455  O O    . ARG B 1 187 ? 28.06600 -15.19300 -0.87000  1.000 32.85000  ? 187 ARG B O    1 
ATOM   6456  C CB   . ARG B 1 187 ? 25.03900 -15.46100 0.72000   1.000 45.03000  ? 187 ARG B CB   1 
ATOM   6457  C CG   . ARG B 1 187 ? 24.59000 -15.85500 -0.67600  1.000 42.91000  ? 187 ARG B CG   1 
ATOM   6458  C CD   . ARG B 1 187 ? 23.71700 -17.06400 -0.65300  1.000 52.16000  ? 187 ARG B CD   1 
ATOM   6459  N NE   . ARG B 1 187 ? 24.45800 -18.24500 -0.21800  1.000 51.26000  ? 187 ARG B NE   1 
ATOM   6460  C CZ   . ARG B 1 187 ? 23.93000 -19.45800 -0.14800  1.000 56.01000  ? 187 ARG B CZ   1 
ATOM   6461  N NH1  . ARG B 1 187 ? 22.69200 -19.69900 -0.57100  1.000 45.38000  ? 187 ARG B NH1  1 
ATOM   6462  N NH2  . ARG B 1 187 ? 24.65200 -20.44400 0.37700   1.000 48.88000  ? 187 ARG B NH2  1 
ATOM   6463  H H    . ARG B 1 187 ? 26.35600 -13.62500 -1.01900  1.000 47.95000  ? 187 ARG B H    1 
ATOM   6464  H HA   . ARG B 1 187 ? 26.50800 -14.32900 1.58300   1.000 49.97000  ? 187 ARG B HA   1 
ATOM   6465  H HB2  . ARG B 1 187 ? 25.20200 -16.27000 1.22900   1.000 53.96000  ? 187 ARG B HB2  1 
ATOM   6466  H HB3  . ARG B 1 187 ? 24.33100 -14.94500 1.13500   1.000 53.96000  ? 187 ARG B HB3  1 
ATOM   6467  H HG2  . ARG B 1 187 ? 24.08800 -15.12500 -1.07000  1.000 51.42000  ? 187 ARG B HG2  1 
ATOM   6468  H HG3  . ARG B 1 187 ? 25.36900 -16.05300 -1.22000  1.000 51.42000  ? 187 ARG B HG3  1 
ATOM   6469  H HD2  . ARG B 1 187 ? 22.98400 -16.91900 -0.03500  1.000 62.51000  ? 187 ARG B HD2  1 
ATOM   6470  H HD3  . ARG B 1 187 ? 23.37300 -17.22900 -1.54400  1.000 62.51000  ? 187 ARG B HD3  1 
ATOM   6471  H HE   . ARG B 1 187 ? 25.28300 -18.14700 0.00400   1.000 61.43000  ? 187 ARG B HE   1 
ATOM   6472  H HH11 . ARG B 1 187 ? 22.21700 -19.06000 -0.89700  1.000 54.38000  ? 187 ARG B HH11 1 
ATOM   6473  H HH12 . ARG B 1 187 ? 22.36600 -20.49300 -0.51700  1.000 54.38000  ? 187 ARG B HH12 1 
ATOM   6474  H HH21 . ARG B 1 187 ? 25.44800 -20.28800 0.66500   1.000 58.58000  ? 187 ARG B HH21 1 
ATOM   6475  H HH22 . ARG B 1 187 ? 24.32300 -21.23700 0.43000   1.000 58.58000  ? 187 ARG B HH22 1 
ATOM   6476  N N    . PHE B 1 188 ? 27.86800 -16.41900 1.01000   1.000 39.46000  ? 188 PHE B N    1 
ATOM   6477  C CA   . PHE B 1 188 ? 29.04500 -17.23500 0.79600   1.000 37.52000  ? 188 PHE B CA   1 
ATOM   6478  C C    . PHE B 1 188 ? 28.64600 -18.65800 0.42200   1.000 36.71000  ? 188 PHE B C    1 
ATOM   6479  O O    . PHE B 1 188 ? 27.56300 -19.13800 0.78600   1.000 37.09000  ? 188 PHE B O    1 
ATOM   6480  C CB   . PHE B 1 188 ? 29.87800 -17.24400 2.07400   1.000 35.60000  ? 188 PHE B CB   1 
ATOM   6481  C CG   . PHE B 1 188 ? 30.63300 -15.95200 2.34500   1.000 36.99000  ? 188 PHE B CG   1 
ATOM   6482  C CD1  . PHE B 1 188 ? 31.85300 -15.70100 1.74400   1.000 35.68000  ? 188 PHE B CD1  1 
ATOM   6483  C CD2  . PHE B 1 188 ? 30.13800 -15.02300 3.24500   1.000 39.52000  ? 188 PHE B CD2  1 
ATOM   6484  C CE1  . PHE B 1 188 ? 32.55800 -14.53200 2.02100   1.000 39.77000  ? 188 PHE B CE1  1 
ATOM   6485  C CE2  . PHE B 1 188 ? 30.85900 -13.86200 3.53600   1.000 36.33000  ? 188 PHE B CE2  1 
ATOM   6486  C CZ   . PHE B 1 188 ? 32.04100 -13.62000 2.91900   1.000 32.29000  ? 188 PHE B CZ   1 
ATOM   6487  H H    . PHE B 1 188 ? 27.43200 -16.63500 1.72000   1.000 47.28000  ? 188 PHE B H    1 
ATOM   6488  H HA   . PHE B 1 188 ? 29.57700 -16.88600 0.06300   1.000 44.94000  ? 188 PHE B HA   1 
ATOM   6489  H HB2  . PHE B 1 188 ? 29.28600 -17.40000 2.82600   1.000 42.65000  ? 188 PHE B HB2  1 
ATOM   6490  H HB3  . PHE B 1 188 ? 30.53200 -17.95700 2.01100   1.000 42.65000  ? 188 PHE B HB3  1 
ATOM   6491  H HD1  . PHE B 1 188 ? 32.20800 -16.32100 1.14800   1.000 42.74000  ? 188 PHE B HD1  1 
ATOM   6492  H HD2  . PHE B 1 188 ? 29.31800 -15.17200 3.65800   1.000 47.35000  ? 188 PHE B HD2  1 
ATOM   6493  H HE1  . PHE B 1 188 ? 33.37200 -14.36700 1.60300   1.000 47.65000  ? 188 PHE B HE1  1 
ATOM   6494  H HE2  . PHE B 1 188 ? 30.52700 -13.25300 4.15600   1.000 43.52000  ? 188 PHE B HE2  1 
ATOM   6495  H HZ   . PHE B 1 188 ? 32.50700 -12.83600 3.10200   1.000 38.67000  ? 188 PHE B HZ   1 
ATOM   6496  N N    . TYR B 1 189 ? 29.55500 -19.33000 -0.29500  1.000 30.88000  ? 189 TYR B N    1 
ATOM   6497  C CA   . TYR B 1 189 ? 29.39800 -20.72700 -0.68100  1.000 33.07000  ? 189 TYR B CA   1 
ATOM   6498  C C    . TYR B 1 189 ? 30.73100 -21.43100 -0.48000  1.000 31.10000  ? 189 TYR B C    1 
ATOM   6499  O O    . TYR B 1 189 ? 31.73600 -21.00300 -1.05600  1.000 31.87000  ? 189 TYR B O    1 
ATOM   6500  C CB   . TYR B 1 189 ? 28.97500 -20.90100 -2.15200  1.000 33.65000  ? 189 TYR B CB   1 
ATOM   6501  C CG   . TYR B 1 189 ? 27.80300 -20.07000 -2.57900  1.000 47.23000  ? 189 TYR B CG   1 
ATOM   6502  C CD1  . TYR B 1 189 ? 27.98000 -18.75400 -3.01100  1.000 52.24000  ? 189 TYR B CD1  1 
ATOM   6503  C CD2  . TYR B 1 189 ? 26.51000 -20.59300 -2.57200  1.000 51.08000  ? 189 TYR B CD2  1 
ATOM   6504  C CE1  . TYR B 1 189 ? 26.90900 -17.97900 -3.40200  1.000 49.37000  ? 189 TYR B CE1  1 
ATOM   6505  C CE2  . TYR B 1 189 ? 25.41700 -19.81600 -2.96400  1.000 53.75000  ? 189 TYR B CE2  1 
ATOM   6506  C CZ   . TYR B 1 189 ? 25.62700 -18.51300 -3.37100  1.000 52.62000  ? 189 TYR B CZ   1 
ATOM   6507  O OH   . TYR B 1 189 ? 24.56500 -17.73100 -3.77400  1.000 55.33000  ? 189 TYR B OH   1 
ATOM   6508  H H    . TYR B 1 189 ? 30.29000 -18.98400 -0.57600  1.000 36.98000  ? 189 TYR B H    1 
ATOM   6509  H HA   . TYR B 1 189 ? 28.71100 -21.12100 -0.12000  1.000 39.61000  ? 189 TYR B HA   1 
ATOM   6510  H HB2  . TYR B 1 189 ? 29.72500 -20.65800 -2.71700  1.000 40.30000  ? 189 TYR B HB2  1 
ATOM   6511  H HB3  . TYR B 1 189 ? 28.73900 -21.83100 -2.29500  1.000 40.30000  ? 189 TYR B HB3  1 
ATOM   6512  H HD1  . TYR B 1 189 ? 28.83700 -18.39400 -3.03500  1.000 62.61000  ? 189 TYR B HD1  1 
ATOM   6513  H HD2  . TYR B 1 189 ? 26.37400 -21.47200 -2.30100  1.000 61.22000  ? 189 TYR B HD2  1 
ATOM   6514  H HE1  . TYR B 1 189 ? 27.04400 -17.10300 -3.68400  1.000 59.17000  ? 189 TYR B HE1  1 
ATOM   6515  H HE2  . TYR B 1 189 ? 24.55800 -20.17300 -2.95000  1.000 64.42000  ? 189 TYR B HE2  1 
ATOM   6516  H HH   . TYR B 1 189 ? 24.83800 -16.96900 -3.99800  1.000 66.32000  ? 189 TYR B HH   1 
ATOM   6517  N N    . LEU B 1 190 ? 30.73300 -22.53700 0.27800   1.000 29.32000  ? 190 LEU B N    1 
ATOM   6518  C CA   . LEU B 1 190 ? 31.95400 -23.30700 0.51300   1.000 25.07000  ? 190 LEU B CA   1 
ATOM   6519  C C    . LEU B 1 190 ? 32.08100 -24.35200 -0.57700  1.000 27.70000  ? 190 LEU B C    1 
ATOM   6520  O O    . LEU B 1 190 ? 31.26100 -25.27700 -0.66700  1.000 28.29000  ? 190 LEU B O    1 
ATOM   6521  C CB   . LEU B 1 190 ? 31.93200 -23.93900 1.89000   1.000 24.11000  ? 190 LEU B CB   1 
ATOM   6522  C CG   . LEU B 1 190 ? 33.21200 -24.64000 2.27800   1.000 27.61000  ? 190 LEU B CG   1 
ATOM   6523  C CD1  . LEU B 1 190 ? 34.38500 -23.71600 2.38700   1.000 27.66000  ? 190 LEU B CD1  1 
ATOM   6524  C CD2  . LEU B 1 190 ? 33.05700 -25.39000 3.59600   1.000 28.53000  ? 190 LEU B CD2  1 
ATOM   6525  H H    . LEU B 1 190 ? 30.03500 -22.85900 0.66600   1.000 35.10000  ? 190 LEU B H    1 
ATOM   6526  H HA   . LEU B 1 190 ? 32.72300 -22.71900 0.46500   1.000 30.00000  ? 190 LEU B HA   1 
ATOM   6527  H HB2  . LEU B 1 190 ? 31.76700 -23.24400 2.54600   1.000 28.86000  ? 190 LEU B HB2  1 
ATOM   6528  H HB3  . LEU B 1 190 ? 31.21800 -24.59600 1.91700   1.000 28.86000  ? 190 LEU B HB3  1 
ATOM   6529  H HG   . LEU B 1 190 ? 33.39700 -25.26800 1.56200   1.000 33.05000  ? 190 LEU B HG   1 
ATOM   6530  H HD11 . LEU B 1 190 ? 35.12500 -24.19100 2.79700   1.000 33.12000  ? 190 LEU B HD11 1 
ATOM   6531  H HD12 . LEU B 1 190 ? 34.63400 -23.41600 1.49900   1.000 33.12000  ? 190 LEU B HD12 1 
ATOM   6532  H HD13 . LEU B 1 190 ? 34.13700 -22.95500 2.93600   1.000 33.12000  ? 190 LEU B HD13 1 
ATOM   6533  H HD21 . LEU B 1 190 ? 33.89200 -25.83700 3.80500   1.000 34.17000  ? 190 LEU B HD21 1 
ATOM   6534  H HD22 . LEU B 1 190 ? 32.83700 -24.75600 4.29600   1.000 34.17000  ? 190 LEU B HD22 1 
ATOM   6535  H HD23 . LEU B 1 190 ? 32.34600 -26.04400 3.50500   1.000 34.17000  ? 190 LEU B HD23 1 
ATOM   6536  N N    . LYS B 1 191 ? 33.10000 -24.20300 -1.41600  1.000 25.29000  ? 191 LYS B N    1 
ATOM   6537  C CA   . LYS B 1 191 ? 33.28600 -25.10800 -2.52400  1.000 27.32000  ? 191 LYS B CA   1 
ATOM   6538  C C    . LYS B 1 191 ? 34.22600 -26.25600 -2.21900  1.000 30.86000  ? 191 LYS B C    1 
ATOM   6539  O O    . LYS B 1 191 ? 34.18300 -27.26700 -2.92200  1.000 29.55000  ? 191 LYS B O    1 
ATOM   6540  C CB   . LYS B 1 191 ? 33.78800 -24.36100 -3.74600  1.000 30.02000  ? 191 LYS B CB   1 
ATOM   6541  C CG   . LYS B 1 191 ? 32.96700 -23.13200 -4.07000  1.000 35.82000  ? 191 LYS B CG   1 
ATOM   6542  C CD   . LYS B 1 191 ? 31.61600 -23.44900 -4.66500  1.000 42.78000  ? 191 LYS B CD   1 
ATOM   6543  C CE   . LYS B 1 191 ? 31.75100 -24.11100 -6.01700  1.000 46.78000  ? 191 LYS B CE   1 
ATOM   6544  N NZ   . LYS B 1 191 ? 32.31600 -23.18700 -7.04100  1.000 63.27000  ? 191 LYS B NZ   1 
ATOM   6545  H H    . LYS B 1 191 ? 33.69300 -23.58300 -1.35900  1.000 30.27000  ? 191 LYS B H    1 
ATOM   6546  H HA   . LYS B 1 191 ? 32.42400 -25.49100 -2.75000  1.000 32.71000  ? 191 LYS B HA   1 
ATOM   6547  H HB2  . LYS B 1 191 ? 34.70200 -24.07700 -3.58700  1.000 35.95000  ? 191 LYS B HB2  1 
ATOM   6548  H HB3  . LYS B 1 191 ? 33.75400 -24.95400 -4.51300  1.000 35.95000  ? 191 LYS B HB3  1 
ATOM   6549  H HG2  . LYS B 1 191 ? 32.82100 -22.62900 -3.25300  1.000 42.91000  ? 191 LYS B HG2  1 
ATOM   6550  H HG3  . LYS B 1 191 ? 33.45300 -22.59000 -4.71100  1.000 42.91000  ? 191 LYS B HG3  1 
ATOM   6551  H HD2  . LYS B 1 191 ? 31.13900 -24.05300 -4.07500  1.000 51.27000  ? 191 LYS B HD2  1 
ATOM   6552  H HD3  . LYS B 1 191 ? 31.11300 -22.62700 -4.77600  1.000 51.27000  ? 191 LYS B HD3  1 
ATOM   6553  H HE2  . LYS B 1 191 ? 32.34300 -24.87600 -5.93900  1.000 56.06000  ? 191 LYS B HE2  1 
ATOM   6554  H HE3  . LYS B 1 191 ? 30.87600 -24.39900 -6.31900  1.000 56.06000  ? 191 LYS B HE3  1 
ATOM   6555  H HZ1  . LYS B 1 191 ? 32.39500 -23.60900 -7.82100  1.000 75.85000  ? 191 LYS B HZ1  1 
ATOM   6556  H HZ2  . LYS B 1 191 ? 31.78000 -22.48400 -7.14600  1.000 75.85000  ? 191 LYS B HZ2  1 
ATOM   6557  H HZ3  . LYS B 1 191 ? 33.11900 -22.90300 -6.78500  1.000 75.85000  ? 191 LYS B HZ3  1 
ATOM   6558  N N    . SER B 1 192 ? 35.07900 -26.13100 -1.21500  1.000 25.91000  ? 192 SER B N    1 
ATOM   6559  C CA   . SER B 1 192 ? 35.97100 -27.22800 -0.86500  1.000 22.61000  ? 192 SER B CA   1 
ATOM   6560  C C    . SER B 1 192 ? 36.51700 -26.92300 0.51700   1.000 29.04000  ? 192 SER B C    1 
ATOM   6561  O O    . SER B 1 192 ? 36.50500 -25.77100 0.96400   1.000 25.86000  ? 192 SER B O    1 
ATOM   6562  C CB   . SER B 1 192 ? 37.12100 -27.38400 -1.85500  1.000 27.18000  ? 192 SER B CB   1 
ATOM   6563  O OG   . SER B 1 192 ? 37.93500 -26.22700 -1.81400  1.000 35.45000  ? 192 SER B OG   1 
ATOM   6564  H H    . SER B 1 192 ? 35.16100 -25.43000 -0.72500  1.000 31.02000  ? 192 SER B H    1 
ATOM   6565  H HA   . SER B 1 192 ? 35.47700 -28.06200 -0.85800  1.000 27.06000  ? 192 SER B HA   1 
ATOM   6566  H HB2  . SER B 1 192 ? 37.65100 -28.15900 -1.61300  1.000 32.54000  ? 192 SER B HB2  1 
ATOM   6567  H HB3  . SER B 1 192 ? 36.76300 -27.49500 -2.75000  1.000 32.54000  ? 192 SER B HB3  1 
ATOM   6568  H HG   . SER B 1 192 ? 38.60900 -26.33200 -2.30500  1.000 42.46000  ? 192 SER B HG   1 
ATOM   6569  N N    . LEU B 1 193 ? 36.99100 -27.97600 1.18100   1.000 24.84000  ? 193 LEU B N    1 
ATOM   6570  C CA   . LEU B 1 193 ? 37.64700 -27.86900 2.48200   1.000 24.58000  ? 193 LEU B CA   1 
ATOM   6571  C C    . LEU B 1 193 ? 38.81300 -28.83300 2.50900   1.000 26.53000  ? 193 LEU B C    1 
ATOM   6572  O O    . LEU B 1 193 ? 38.66100 -30.03900 2.20600   1.000 22.04000  ? 193 LEU B O    1 
ATOM   6573  C CB   . LEU B 1 193 ? 36.67900 -28.17700 3.63100   1.000 24.69000  ? 193 LEU B CB   1 
ATOM   6574  C CG   . LEU B 1 193 ? 37.30400 -28.25600 5.02600   1.000 23.54000  ? 193 LEU B CG   1 
ATOM   6575  C CD1  . LEU B 1 193 ? 37.51000 -26.82100 5.60500   1.000 25.02000  ? 193 LEU B CD1  1 
ATOM   6576  C CD2  . LEU B 1 193 ? 36.47400 -29.10000 5.99600   1.000 23.84000  ? 193 LEU B CD2  1 
ATOM   6577  H H    . LEU B 1 193 ? 36.94500 -28.78400 0.89000   1.000 29.74000  ? 193 LEU B H    1 
ATOM   6578  H HA   . LEU B 1 193 ? 37.98000 -26.96700 2.60800   1.000 29.42000  ? 193 LEU B HA   1 
ATOM   6579  H HB2  . LEU B 1 193 ? 36.00600 -27.47900 3.65600   1.000 29.56000  ? 193 LEU B HB2  1 
ATOM   6580  H HB3  . LEU B 1 193 ? 36.26100 -29.03400 3.45300   1.000 29.56000  ? 193 LEU B HB3  1 
ATOM   6581  H HG   . LEU B 1 193 ? 38.16500 -28.69500 4.93900   1.000 28.17000  ? 193 LEU B HG   1 
ATOM   6582  H HD11 . LEU B 1 193 ? 37.96400 -26.88700 6.45900   1.000 29.95000  ? 193 LEU B HD11 1 
ATOM   6583  H HD12 . LEU B 1 193 ? 38.04600 -26.30400 4.98400   1.000 29.95000  ? 193 LEU B HD12 1 
ATOM   6584  H HD13 . LEU B 1 193 ? 36.64300 -26.40100 5.72300   1.000 29.95000  ? 193 LEU B HD13 1 
ATOM   6585  H HD21 . LEU B 1 193 ? 36.91800 -29.11900 6.85800   1.000 28.53000  ? 193 LEU B HD21 1 
ATOM   6586  H HD22 . LEU B 1 193 ? 35.59300 -28.70400 6.08500   1.000 28.53000  ? 193 LEU B HD22 1 
ATOM   6587  H HD23 . LEU B 1 193 ? 36.39700 -30.00100 5.64400   1.000 28.53000  ? 193 LEU B HD23 1 
ATOM   6588  N N    . ASN B 1 194 ? 39.97400 -28.28700 2.88800   1.000 22.18000  ? 194 ASN B N    1 
ATOM   6589  C CA   . ASN B 1 194 ? 41.18400 -29.05400 3.18600   1.000 20.52000  ? 194 ASN B CA   1 
ATOM   6590  C C    . ASN B 1 194 ? 41.65200 -29.88300 1.99400   1.000 23.57000  ? 194 ASN B C    1 
ATOM   6591  O O    . ASN B 1 194 ? 42.02500 -31.06300 2.11400   1.000 23.19000  ? 194 ASN B O    1 
ATOM   6592  C CB   . ASN B 1 194 ? 40.97900 -29.91900 4.41700   1.000 22.48000  ? 194 ASN B CB   1 
ATOM   6593  C CG   . ASN B 1 194 ? 42.27600 -30.47000 4.93100   1.000 24.87000  ? 194 ASN B CG   1 
ATOM   6594  O OD1  . ASN B 1 194 ? 43.32600 -29.87200 4.71200   1.000 23.09000  ? 194 ASN B OD1  1 
ATOM   6595  N ND2  . ASN B 1 194 ? 42.22500 -31.59100 5.61300   1.000 24.10000  ? 194 ASN B ND2  1 
ATOM   6596  H H    . ASN B 1 194 ? 40.08900 -27.44000 2.98200   1.000 26.54000  ? 194 ASN B H    1 
ATOM   6597  H HA   . ASN B 1 194 ? 41.89800 -28.42300 3.37100   1.000 24.55000  ? 194 ASN B HA   1 
ATOM   6598  H HB2  . ASN B 1 194 ? 40.57600 -29.38600 5.12000   1.000 26.90000  ? 194 ASN B HB2  1 
ATOM   6599  H HB3  . ASN B 1 194 ? 40.40000 -30.66400 4.19200   1.000 26.90000  ? 194 ASN B HB3  1 
ATOM   6600  H HD21 . ASN B 1 194 ? 42.94700 -31.93900 5.92300   1.000 28.85000  ? 194 ASN B HD21 1 
ATOM   6601  H HD22 . ASN B 1 194 ? 41.46800 -31.97800 5.74800   1.000 28.85000  ? 194 ASN B HD22 1 
ATOM   6602  N N    . ASP B 1 195 ? 41.74700 -29.22400 0.84800   1.000 21.56000  ? 195 ASP B N    1 
ATOM   6603  C CA   . ASP B 1 195 ? 42.40200 -29.80000 -0.32900  1.000 25.31000  ? 195 ASP B CA   1 
ATOM   6604  C C    . ASP B 1 195 ? 43.92500 -29.77300 -0.18700  1.000 25.43000  ? 195 ASP B C    1 
ATOM   6605  O O    . ASP B 1 195 ? 44.52300 -28.70600 -0.05900  1.000 27.54000  ? 195 ASP B O    1 
ATOM   6606  C CB   . ASP B 1 195 ? 41.89600 -29.02400 -1.54600  1.000 22.57000  ? 195 ASP B CB   1 
ATOM   6607  C CG   . ASP B 1 195 ? 42.66700 -29.29500 -2.81500  1.000 25.15000  ? 195 ASP B CG   1 
ATOM   6608  O OD1  . ASP B 1 195 ? 43.58500 -30.13900 -2.87100  1.000 29.22000  ? 195 ASP B OD1  1 
ATOM   6609  O OD2  . ASP B 1 195 ? 42.30800 -28.61200 -3.78500  1.000 34.71000  ? 195 ASP B OD2  1 
ATOM   6610  H H    . ASP B 1 195 ? 41.43800 -28.43200 0.72000   1.000 25.80000  ? 195 ASP B H    1 
ATOM   6611  H HA   . ASP B 1 195 ? 42.18700 -30.74100 -0.43100  1.000 30.30000  ? 195 ASP B HA   1 
ATOM   6612  H HB2  . ASP B 1 195 ? 40.97100 -29.26700 -1.70600  1.000 27.01000  ? 195 ASP B HB2  1 
ATOM   6613  H HB3  . ASP B 1 195 ? 41.96300 -28.07500 -1.35800  1.000 27.01000  ? 195 ASP B HB3  1 
ATOM   6614  N N    . THR B 1 196 ? 44.55400 -30.98000 -0.17300  1.000 24.57000  ? 196 THR B N    1 
ATOM   6615  C CA   . THR B 1 196 ? 45.99700 -31.16000 -0.14400  1.000 27.61000  ? 196 THR B CA   1 
ATOM   6616  C C    . THR B 1 196 ? 46.47300 -31.97400 -1.34600  1.000 25.34000  ? 196 THR B C    1 
ATOM   6617  O O    . THR B 1 196 ? 47.49200 -32.66000 -1.29600  1.000 25.18000  ? 196 THR B O    1 
ATOM   6618  C CB   . THR B 1 196 ? 46.45900 -31.83600 1.13900   1.000 32.79000  ? 196 THR B CB   1 
ATOM   6619  O OG1  . THR B 1 196 ? 45.69800 -33.01800 1.32900   1.000 34.25000  ? 196 THR B OG1  1 
ATOM   6620  C CG2  . THR B 1 196 ? 46.28000 -30.90100 2.32600   1.000 30.03000  ? 196 THR B CG2  1 
ATOM   6621  H H    . THR B 1 196 ? 44.13100 -31.72900 -0.17900  1.000 29.40000  ? 196 THR B H    1 
ATOM   6622  H HA   . THR B 1 196 ? 46.40200 -30.27900 -0.17700  1.000 33.06000  ? 196 THR B HA   1 
ATOM   6623  H HB   . THR B 1 196 ? 47.40100 -32.06300 1.08300   1.000 39.27000  ? 196 THR B HB   1 
ATOM   6624  H HG1  . THR B 1 196 ? 45.93600 -33.40300 2.03600   1.000 41.03000  ? 196 THR B HG1  1 
ATOM   6625  H HG21 . THR B 1 196 ? 46.58600 -31.33400 3.13900   1.000 35.97000  ? 196 THR B HG21 1 
ATOM   6626  H HG22 . THR B 1 196 ? 46.79400 -30.09000 2.19000   1.000 35.97000  ? 196 THR B HG22 1 
ATOM   6627  H HG23 . THR B 1 196 ? 45.34400 -30.66800 2.42700   1.000 35.97000  ? 196 THR B HG23 1 
ATOM   6628  N N    . CYS B 1 197 ? 45.76400 -31.84600 -2.45000  1.000 27.91000  ? 197 CYS B N    1 
ATOM   6629  C CA   . CYS B 1 197 ? 46.16800 -32.51300 -3.68000  1.000 26.34000  ? 197 CYS B CA   1 
ATOM   6630  C C    . CYS B 1 197 ? 47.64200 -32.29700 -4.02600  1.000 32.74000  ? 197 CYS B C    1 
ATOM   6631  O O    . CYS B 1 197 ? 48.33800 -33.22100 -4.45600  1.000 27.02000  ? 197 CYS B O    1 
ATOM   6632  C CB   . CYS B 1 197 ? 45.24100 -31.99300 -4.78000  1.000 33.05000  ? 197 CYS B CB   1 
ATOM   6633  S SG   . CYS B 1 197 ? 45.59900 -32.83300 -6.35700  1.000 46.57000  ? 197 CYS B SG   1 
ATOM   6634  H H    . CYS B 1 197 ? 45.04400 -31.38000 -2.51900  1.000 33.42000  ? 197 CYS B H    1 
ATOM   6635  H HA   . CYS B 1 197 ? 46.07700 -33.47500 -3.59000  1.000 31.53000  ? 197 CYS B HA   1 
ATOM   6636  H HB2  . CYS B 1 197 ? 44.31900 -32.16700 -4.53700  1.000 39.59000  ? 197 CYS B HB2  1 
ATOM   6637  H HB3  . CYS B 1 197 ? 45.37900 -31.04000 -4.89700  1.000 39.59000  ? 197 CYS B HB3  1 
ATOM   6638  H HG   . CYS B 1 197 ? 44.83600 -32.43500 -7.19300  1.000 55.80000  ? 197 CYS B HG   1 
ATOM   6639  N N    . HIS B 1 198 ? 48.15400 -31.09900 -3.80200  1.000 30.26000  ? 198 HIS B N    1 
ATOM   6640  C CA   . HIS B 1 198 ? 49.52200 -30.77200 -4.19900  1.000 29.30000  ? 198 HIS B CA   1 
ATOM   6641  C C    . HIS B 1 198 ? 50.57000 -31.54600 -3.41700  1.000 24.78000  ? 198 HIS B C    1 
ATOM   6642  O O    . HIS B 1 198 ? 51.73800 -31.54000 -3.79600  1.000 29.57000  ? 198 HIS B O    1 
ATOM   6643  C CB   . HIS B 1 198 ? 49.71700 -29.26100 -4.01200  1.000 29.18000  ? 198 HIS B CB   1 
ATOM   6644  C CG   . HIS B 1 198 ? 49.34300 -28.78700 -2.64500  1.000 25.26000  ? 198 HIS B CG   1 
ATOM   6645  N ND1  . HIS B 1 198 ? 48.04600 -28.52800 -2.29600  1.000 21.97000  ? 198 HIS B ND1  1 
ATOM   6646  C CD2  . HIS B 1 198 ? 50.08500 -28.57600 -1.52800  1.000 25.64000  ? 198 HIS B CD2  1 
ATOM   6647  C CE1  . HIS B 1 198 ? 47.99700 -28.13000 -1.03400  1.000 25.54000  ? 198 HIS B CE1  1 
ATOM   6648  N NE2  . HIS B 1 198 ? 49.21900 -28.16400 -0.54400  1.000 21.30000  ? 198 HIS B NE2  1 
ATOM   6649  H H    . HIS B 1 198 ? 47.73400 -30.45200 -3.42200  1.000 36.23000  ? 198 HIS B H    1 
ATOM   6650  H HA   . HIS B 1 198 ? 49.65800 -31.00200 -5.13100  1.000 35.09000  ? 198 HIS B HA   1 
ATOM   6651  H HB2  . HIS B 1 198 ? 50.65100 -29.04300 -4.15900  1.000 34.94000  ? 198 HIS B HB2  1 
ATOM   6652  H HB3  . HIS B 1 198 ? 49.16200 -28.79000 -4.65300  1.000 34.94000  ? 198 HIS B HB3  1 
ATOM   6653  H HD2  . HIS B 1 198 ? 51.00500 -28.68800 -1.44500  1.000 30.70000  ? 198 HIS B HD2  1 
ATOM   6654  H HE1  . HIS B 1 198 ? 47.23200 -27.87200 -0.57300  1.000 30.57000  ? 198 HIS B HE1  1 
ATOM   6655  H HE2  . HIS B 1 198 ? 49.43900 -27.96100 0.26200   1.000 25.49000  ? 198 HIS B HE2  1 
ATOM   6656  N N    . LEU B 1 199 ? 50.20400 -32.14900 -2.29400  1.000 25.77000  ? 199 LEU B N    1 
ATOM   6657  C CA   . LEU B 1 199 ? 51.13100 -32.91800 -1.47900  1.000 28.44000  ? 199 LEU B CA   1 
ATOM   6658  C C    . LEU B 1 199 ? 51.14000 -34.42600 -1.79900  1.000 32.01000  ? 199 LEU B C    1 
ATOM   6659  O O    . LEU B 1 199 ? 51.91200 -35.17800 -1.19600  1.000 32.95000  ? 199 LEU B O    1 
ATOM   6660  C CB   . LEU B 1 199 ? 50.77200 -32.72700 -0.00900  1.000 30.58000  ? 199 LEU B CB   1 
ATOM   6661  C CG   . LEU B 1 199 ? 50.74900 -31.29300 0.58400   1.000 28.63000  ? 199 LEU B CG   1 
ATOM   6662  C CD1  . LEU B 1 199 ? 50.48300 -31.34600 2.06500   1.000 29.32000  ? 199 LEU B CD1  1 
ATOM   6663  C CD2  . LEU B 1 199 ? 52.08100 -30.67000 0.29500   1.000 26.76000  ? 199 LEU B CD2  1 
ATOM   6664  H H    . LEU B 1 199 ? 49.40600 -32.12600 -1.97600  1.000 30.85000  ? 199 LEU B H    1 
ATOM   6665  H HA   . LEU B 1 199 ? 52.02800 -32.58600 -1.64100  1.000 34.06000  ? 199 LEU B HA   1 
ATOM   6666  H HB2  . LEU B 1 199 ? 49.88300 -33.09200 0.12200   1.000 36.62000  ? 199 LEU B HB2  1 
ATOM   6667  H HB3  . LEU B 1 199 ? 51.41700 -33.22900 0.51400   1.000 36.62000  ? 199 LEU B HB3  1 
ATOM   6668  H HG   . LEU B 1 199 ? 50.04300 -30.75600 0.19200   1.000 34.28000  ? 199 LEU B HG   1 
ATOM   6669  H HD11 . LEU B 1 199 ? 50.48300 -30.44300 2.41800   1.000 35.11000  ? 199 LEU B HD11 1 
ATOM   6670  H HD12 . LEU B 1 199 ? 49.61800 -31.76000 2.21500   1.000 35.11000  ? 199 LEU B HD12 1 
ATOM   6671  H HD13 . LEU B 1 199 ? 51.17900 -31.86900 2.49200   1.000 35.11000  ? 199 LEU B HD13 1 
ATOM   6672  H HD21 . LEU B 1 199 ? 52.16200 -29.84700 0.80300   1.000 32.03000  ? 199 LEU B HD21 1 
ATOM   6673  H HD22 . LEU B 1 199 ? 52.78200 -31.28800 0.55300   1.000 32.03000  ? 199 LEU B HD22 1 
ATOM   6674  H HD23 . LEU B 1 199 ? 52.14100 -30.47900 -0.65400  1.000 32.03000  ? 199 LEU B HD23 1 
ATOM   6675  N N    . LEU B 1 200 ? 50.30600 -34.87900 -2.73000  1.000 37.36000  ? 200 LEU B N    1 
ATOM   6676  C CA   . LEU B 1 200 ? 50.21600 -36.31500 -3.02600  1.000 36.22000  ? 200 LEU B CA   1 
ATOM   6677  C C    . LEU B 1 200 ? 51.58500 -36.89300 -3.35600  1.000 35.63000  ? 200 LEU B C    1 
ATOM   6678  O O    . LEU B 1 200 ? 51.92900 -37.99600 -2.91700  1.000 39.63000  ? 200 LEU B O    1 
ATOM   6679  C CB   . LEU B 1 200 ? 49.24300 -36.52100 -4.18600  1.000 38.88000  ? 200 LEU B CB   1 
ATOM   6680  C CG   . LEU B 1 200 ? 48.72400 -37.92200 -4.49800  1.000 51.78000  ? 200 LEU B CG   1 
ATOM   6681  C CD1  . LEU B 1 200 ? 48.09600 -38.51000 -3.25100  1.000 53.08000  ? 200 LEU B CD1  1 
ATOM   6682  C CD2  . LEU B 1 200 ? 47.69700 -37.86500 -5.64100  1.000 51.60000  ? 200 LEU B CD2  1 
ATOM   6683  H H    . LEU B 1 200 ? 49.78300 -34.38600 -3.20300  1.000 44.76000  ? 200 LEU B H    1 
ATOM   6684  H HA   . LEU B 1 200 ? 49.87700 -36.79000 -2.25200  1.000 43.39000  ? 200 LEU B HA   1 
ATOM   6685  H HB2  . LEU B 1 200 ? 48.46100 -35.97600 -4.00600  1.000 46.58000  ? 200 LEU B HB2  1 
ATOM   6686  H HB3  . LEU B 1 200 ? 49.68600 -36.21100 -4.99200  1.000 46.58000  ? 200 LEU B HB3  1 
ATOM   6687  H HG   . LEU B 1 200 ? 49.45600 -38.49300 -4.78100  1.000 62.06000  ? 200 LEU B HG   1 
ATOM   6688  H HD11 . LEU B 1 200 ? 47.61200 -39.31500 -3.49100  1.000 63.62000  ? 200 LEU B HD11 1 
ATOM   6689  H HD12 . LEU B 1 200 ? 48.79600 -38.72200 -2.61500  1.000 63.62000  ? 200 LEU B HD12 1 
ATOM   6690  H HD13 . LEU B 1 200 ? 47.48600 -37.85900 -2.86800  1.000 63.62000  ? 200 LEU B HD13 1 
ATOM   6691  H HD21 . LEU B 1 200 ? 47.46700 -38.77000 -5.90500  1.000 61.85000  ? 200 LEU B HD21 1 
ATOM   6692  H HD22 . LEU B 1 200 ? 46.90400 -37.40000 -5.33000  1.000 61.85000  ? 200 LEU B HD22 1 
ATOM   6693  H HD23 . LEU B 1 200 ? 48.08600 -37.38900 -6.39200  1.000 61.85000  ? 200 LEU B HD23 1 
ATOM   6694  N N    . VAL B 1 201 ? 52.41300 -36.12400 -4.06100  1.000 35.44000  ? 201 VAL B N    1 
ATOM   6695  C CA   . VAL B 1 201 ? 53.73500 -36.61700 -4.45300  1.000 43.24000  ? 201 VAL B CA   1 
ATOM   6696  C C    . VAL B 1 201 ? 54.60700 -36.99100 -3.25600  1.000 44.99000  ? 201 VAL B C    1 
ATOM   6697  O O    . VAL B 1 201 ? 55.58800 -37.72600 -3.41200  1.000 45.54000  ? 201 VAL B O    1 
ATOM   6698  C CB   . VAL B 1 201 ? 54.47700 -35.57900 -5.33000  1.000 47.11000  ? 201 VAL B CB   1 
ATOM   6699  C CG1  . VAL B 1 201 ? 54.67600 -34.27700 -4.54200  1.000 36.40000  ? 201 VAL B CG1  1 
ATOM   6700  C CG2  . VAL B 1 201 ? 55.82400 -36.15100 -5.77700  1.000 47.99000  ? 201 VAL B CG2  1 
ATOM   6701  H H    . VAL B 1 201 ? 52.23700 -35.32400 -4.32300  1.000 42.45000  ? 201 VAL B H    1 
ATOM   6702  H HA   . VAL B 1 201 ? 53.58300 -37.41900 -4.97700  1.000 51.81000  ? 201 VAL B HA   1 
ATOM   6703  H HB   . VAL B 1 201 ? 53.95000 -35.37800 -6.11900  1.000 56.45000  ? 201 VAL B HB   1 
ATOM   6704  H HG11 . VAL B 1 201 ? 55.09100 -33.61800 -5.12100  1.000 43.60000  ? 201 VAL B HG11 1 
ATOM   6705  H HG12 . VAL B 1 201 ? 53.81200 -33.95500 -4.24000  1.000 43.60000  ? 201 VAL B HG12 1 
ATOM   6706  H HG13 . VAL B 1 201 ? 55.24800 -34.45400 -3.77900  1.000 43.60000  ? 201 VAL B HG13 1 
ATOM   6707  H HG21 . VAL B 1 201 ? 56.15200 -35.63500 -6.53000  1.000 57.51000  ? 201 VAL B HG21 1 
ATOM   6708  H HG22 . VAL B 1 201 ? 56.45100 -36.09600 -5.04000  1.000 57.51000  ? 201 VAL B HG22 1 
ATOM   6709  H HG23 . VAL B 1 201 ? 55.70200 -37.07700 -6.04000  1.000 57.51000  ? 201 VAL B HG23 1 
ATOM   6710  N N    . LEU B 1 202 ? 54.29800 -36.49600 -2.06100  1.000 45.02000  ? 202 LEU B N    1 
ATOM   6711  C CA   . LEU B 1 202 ? 55.07600 -36.88000 -0.89200  1.000 45.82000  ? 202 LEU B CA   1 
ATOM   6712  C C    . LEU B 1 202 ? 54.64500 -38.20900 -0.27600  1.000 46.78000  ? 202 LEU B C    1 
ATOM   6713  O O    . LEU B 1 202 ? 55.27300 -38.65000 0.69100   1.000 50.18000  ? 202 LEU B O    1 
ATOM   6714  C CB   . LEU B 1 202 ? 55.00100 -35.78200 0.18100   1.000 38.69000  ? 202 LEU B CB   1 
ATOM   6715  C CG   . LEU B 1 202 ? 55.35600 -34.38000 -0.30800  1.000 41.43000  ? 202 LEU B CG   1 
ATOM   6716  C CD1  . LEU B 1 202 ? 55.24800 -33.37400 0.85000   1.000 38.44000  ? 202 LEU B CD1  1 
ATOM   6717  C CD2  . LEU B 1 202 ? 56.75200 -34.38900 -0.89300  1.000 45.08000  ? 202 LEU B CD2  1 
ATOM   6718  H H    . LEU B 1 202 ? 53.65400 -35.94800 -1.90700  1.000 53.95000  ? 202 LEU B H    1 
ATOM   6719  H HA   . LEU B 1 202 ? 56.00100 -36.97300 -1.17000  1.000 54.90000  ? 202 LEU B HA   1 
ATOM   6720  H HB2  . LEU B 1 202 ? 54.09500 -35.75100 0.52400   1.000 46.35000  ? 202 LEU B HB2  1 
ATOM   6721  H HB3  . LEU B 1 202 ? 55.61900 -36.00800 0.89400   1.000 46.35000  ? 202 LEU B HB3  1 
ATOM   6722  H HG   . LEU B 1 202 ? 54.73700 -34.09900 -1.00000  1.000 49.64000  ? 202 LEU B HG   1 
ATOM   6723  H HD11 . LEU B 1 202 ? 55.49500 -32.49300 0.52800   1.000 46.05000  ? 202 LEU B HD11 1 
ATOM   6724  H HD12 . LEU B 1 202 ? 54.33400 -33.36300 1.17500   1.000 46.05000  ? 202 LEU B HD12 1 
ATOM   6725  H HD13 . LEU B 1 202 ? 55.84900 -33.64600 1.56200   1.000 46.05000  ? 202 LEU B HD13 1 
ATOM   6726  H HD21 . LEU B 1 202 ? 57.05000 -33.47400 -1.01200  1.000 54.02000  ? 202 LEU B HD21 1 
ATOM   6727  H HD22 . LEU B 1 202 ? 57.34600 -34.85400 -0.28400  1.000 54.02000  ? 202 LEU B HD22 1 
ATOM   6728  H HD23 . LEU B 1 202 ? 56.73200 -34.84400 -1.74900  1.000 54.02000  ? 202 LEU B HD23 1 
ATOM   6729  N N    . ASP B 1 203 ? 53.57600 -38.83300 -0.77100  1.000 49.16000  ? 203 ASP B N    1 
ATOM   6730  C CA   . ASP B 1 203 ? 53.12200 -40.12200 -0.22400  1.000 62.69000  ? 203 ASP B CA   1 
ATOM   6731  C C    . ASP B 1 203 ? 54.10900 -41.23900 -0.57300  1.000 55.22000  ? 203 ASP B C    1 
ATOM   6732  O O    . ASP B 1 203 ? 54.54200 -41.33100 -1.72400  1.000 61.87000  ? 203 ASP B O    1 
ATOM   6733  C CB   . ASP B 1 203 ? 51.72900 -40.49400 -0.75900  1.000 65.12000  ? 203 ASP B CB   1 
ATOM   6734  C CG   . ASP B 1 203 ? 50.60600 -39.87600 0.04000   1.000 64.98000  ? 203 ASP B CG   1 
ATOM   6735  O OD1  . ASP B 1 203 ? 50.87500 -39.31800 1.12400   1.000 66.97000  ? 203 ASP B OD1  1 
ATOM   6736  O OD2  . ASP B 1 203 ? 49.45000 -39.95200 -0.42700  1.000 72.26000  ? 203 ASP B OD2  1 
ATOM   6737  H H    . ASP B 1 203 ? 53.09600 -38.53500 -1.41900  1.000 58.91000  ? 203 ASP B H    1 
ATOM   6738  H HA   . ASP B 1 203 ? 53.06300 -40.04000 0.74100   1.000 75.15000  ? 203 ASP B HA   1 
ATOM   6739  H HB2  . ASP B 1 203 ? 51.65000 -40.18500 -1.67500  1.000 78.07000  ? 203 ASP B HB2  1 
ATOM   6740  H HB3  . ASP B 1 203 ? 51.62600 -41.45800 -0.72400  1.000 78.07000  ? 203 ASP B HB3  1 
ATOM   6741  N N    . MET C 1 1   ? 12.14500 -49.49400 -59.58700 1.000 67.74000  ? 1   MET C N    1 
ATOM   6742  C CA   . MET C 1 1   ? 11.70700 -48.66100 -58.42100 1.000 60.75000  ? 1   MET C CA   1 
ATOM   6743  C C    . MET C 1 1   ? 12.76300 -48.82300 -57.30500 1.000 57.32000  ? 1   MET C C    1 
ATOM   6744  O O    . MET C 1 1   ? 13.32800 -49.91100 -57.12600 1.000 58.77000  ? 1   MET C O    1 
ATOM   6745  C CB   . MET C 1 1   ? 10.30500 -49.08600 -57.96900 1.000 57.45000  ? 1   MET C CB   1 
ATOM   6746  C CG   . MET C 1 1   ? 9.52100  -48.03600 -57.18400 1.000 49.98000  ? 1   MET C CG   1 
ATOM   6747  S SD   . MET C 1 1   ? 8.72600  -46.63500 -58.08300 1.000 73.99000  ? 1   MET C SD   1 
ATOM   6748  C CE   . MET C 1 1   ? 7.11600  -47.24400 -58.59500 1.000 57.09000  ? 1   MET C CE   1 
ATOM   6749  H H1   . MET C 1 1   ? 11.50600 -49.49600 -60.20700 1.000 81.22000  ? 1   MET C H1   1 
ATOM   6750  H H2   . MET C 1 1   ? 12.89200 -49.15300 -59.93200 1.000 81.22000  ? 1   MET C H2   1 
ATOM   6751  H H3   . MET C 1 1   ? 12.29800 -50.32800 -59.31600 1.000 81.22000  ? 1   MET C H3   1 
ATOM   6752  H HA   . MET C 1 1   ? 11.62900 -47.72200 -58.65300 1.000 72.83000  ? 1   MET C HA   1 
ATOM   6753  H HB2  . MET C 1 1   ? 9.78300  -49.30600 -58.75700 1.000 68.87000  ? 1   MET C HB2  1 
ATOM   6754  H HB3  . MET C 1 1   ? 10.39100 -49.86700 -57.40000 1.000 68.87000  ? 1   MET C HB3  1 
ATOM   6755  H HG2  . MET C 1 1   ? 8.80800  -48.49700 -56.71600 1.000 59.91000  ? 1   MET C HG2  1 
ATOM   6756  H HG3  . MET C 1 1   ? 10.13200 -47.63600 -56.54600 1.000 59.91000  ? 1   MET C HG3  1 
ATOM   6757  H HE1  . MET C 1 1   ? 6.65400  -46.54400 -59.08100 1.000 68.43000  ? 1   MET C HE1  1 
ATOM   6758  H HE2  . MET C 1 1   ? 7.23900  -48.01900 -59.16600 1.000 68.43000  ? 1   MET C HE2  1 
ATOM   6759  H HE3  . MET C 1 1   ? 6.60700  -47.49200 -57.80700 1.000 68.43000  ? 1   MET C HE3  1 
ATOM   6760  N N    . LYS C 1 2   ? 13.07700 -47.73300 -56.60000 1.000 42.65000  ? 2   LYS C N    1 
ATOM   6761  C CA   . LYS C 1 2   ? 13.83000 -47.82500 -55.35200 1.000 39.87000  ? 2   LYS C CA   1 
ATOM   6762  C C    . LYS C 1 2   ? 12.85800 -47.91500 -54.16700 1.000 35.85000  ? 2   LYS C C    1 
ATOM   6763  O O    . LYS C 1 2   ? 11.99200 -47.05800 -54.01200 1.000 34.79000  ? 2   LYS C O    1 
ATOM   6764  C CB   . LYS C 1 2   ? 14.75000 -46.60500 -55.21500 1.000 37.90000  ? 2   LYS C CB   1 
ATOM   6765  C CG   . LYS C 1 2   ? 15.55700 -46.58600 -53.95700 1.000 39.72000  ? 2   LYS C CG   1 
ATOM   6766  C CD   . LYS C 1 2   ? 16.30700 -45.27000 -53.76600 1.000 43.19000  ? 2   LYS C CD   1 
ATOM   6767  C CE   . LYS C 1 2   ? 17.22500 -44.89500 -54.93600 1.000 48.42000  ? 2   LYS C CE   1 
ATOM   6768  N NZ   . LYS C 1 2   ? 18.12300 -45.97900 -55.26400 1.000 48.87000  ? 2   LYS C NZ   1 
ATOM   6769  H H    . LYS C 1 2   ? 12.86500 -46.93100 -56.82600 1.000 51.10000  ? 2   LYS C H    1 
ATOM   6770  H HA   . LYS C 1 2   ? 14.37800 -48.62500 -55.34600 1.000 47.77000  ? 2   LYS C HA   1 
ATOM   6771  H HB2  . LYS C 1 2   ? 15.36900 -46.59800 -55.96200 1.000 45.41000  ? 2   LYS C HB2  1 
ATOM   6772  H HB3  . LYS C 1 2   ? 14.20600 -45.80200 -55.22700 1.000 45.41000  ? 2   LYS C HB3  1 
ATOM   6773  H HG2  . LYS C 1 2   ? 14.96500 -46.70800 -53.19800 1.000 47.59000  ? 2   LYS C HG2  1 
ATOM   6774  H HG3  . LYS C 1 2   ? 16.20900 -47.30300 -53.98700 1.000 47.59000  ? 2   LYS C HG3  1 
ATOM   6775  H HD2  . LYS C 1 2   ? 15.66000 -44.55600 -53.66000 1.000 51.75000  ? 2   LYS C HD2  1 
ATOM   6776  H HD3  . LYS C 1 2   ? 16.85900 -45.33900 -52.97100 1.000 51.75000  ? 2   LYS C HD3  1 
ATOM   6777  H HE2  . LYS C 1 2   ? 16.68500 -44.69700 -55.71800 1.000 58.03000  ? 2   LYS C HE2  1 
ATOM   6778  H HE3  . LYS C 1 2   ? 17.75500 -44.12000 -54.69400 1.000 58.03000  ? 2   LYS C HE3  1 
ATOM   6779  H HZ1  . LYS C 1 2   ? 18.67500 -45.73000 -55.91700 1.000 58.57000  ? 2   LYS C HZ1  1 
ATOM   6780  H HZ2  . LYS C 1 2   ? 17.65900 -46.68800 -55.53300 1.000 58.57000  ? 2   LYS C HZ2  1 
ATOM   6781  H HZ3  . LYS C 1 2   ? 18.60400 -46.20200 -54.54900 1.000 58.57000  ? 2   LYS C HZ3  1 
ATOM   6782  N N    . LYS C 1 3   ? 13.01100 -48.93800 -53.33000 1.000 30.48000  ? 3   LYS C N    1 
ATOM   6783  C CA   . LYS C 1 3   ? 12.21300 -49.07800 -52.10600 1.000 23.83000  ? 3   LYS C CA   1 
ATOM   6784  C C    . LYS C 1 3   ? 12.99400 -48.52400 -50.92400 1.000 34.49000  ? 3   LYS C C    1 
ATOM   6785  O O    . LYS C 1 3   ? 14.08800 -49.02400 -50.60900 1.000 33.57000  ? 3   LYS C O    1 
ATOM   6786  C CB   . LYS C 1 3   ? 11.86200 -50.53500 -51.85200 1.000 29.98000  ? 3   LYS C CB   1 
ATOM   6787  C CG   . LYS C 1 3   ? 10.82800 -51.16700 -52.80700 1.000 34.69000  ? 3   LYS C CG   1 
ATOM   6788  C CD   . LYS C 1 3   ? 10.25900 -52.39700 -52.09600 1.000 43.68000  ? 3   LYS C CD   1 
ATOM   6789  C CE   . LYS C 1 3   ? 9.75100  -53.46900 -53.04400 1.000 64.61000  ? 3   LYS C CE   1 
ATOM   6790  N NZ   . LYS C 1 3   ? 8.63500  -52.97800 -53.91500 1.000 64.52000  ? 3   LYS C NZ   1 
ATOM   6791  H H    . LYS C 1 3   ? 13.57700 -49.57400 -53.44700 1.000 36.50000  ? 3   LYS C H    1 
ATOM   6792  H HA   . LYS C 1 3   ? 11.39400 -48.56700 -52.20700 1.000 28.52000  ? 3   LYS C HA   1 
ATOM   6793  H HB2  . LYS C 1 3   ? 12.67600 -51.05800 -51.92500 1.000 35.90000  ? 3   LYS C HB2  1 
ATOM   6794  H HB3  . LYS C 1 3   ? 11.50200 -50.60600 -50.95400 1.000 35.90000  ? 3   LYS C HB3  1 
ATOM   6795  H HG2  . LYS C 1 3   ? 10.11100 -50.54000 -52.99300 1.000 41.55000  ? 3   LYS C HG2  1 
ATOM   6796  H HG3  . LYS C 1 3   ? 11.25300 -51.43900 -53.63500 1.000 41.55000  ? 3   LYS C HG3  1 
ATOM   6797  H HD2  . LYS C 1 3   ? 10.95600 -52.79200 -51.55000 1.000 52.35000  ? 3   LYS C HD2  1 
ATOM   6798  H HD3  . LYS C 1 3   ? 9.51600  -52.12000 -51.53800 1.000 52.35000  ? 3   LYS C HD3  1 
ATOM   6799  H HE2  . LYS C 1 3   ? 10.47800 -53.75500 -53.61800 1.000 77.45000  ? 3   LYS C HE2  1 
ATOM   6800  H HE3  . LYS C 1 3   ? 9.42200  -54.22000 -52.52600 1.000 77.45000  ? 3   LYS C HE3  1 
ATOM   6801  H HZ1  . LYS C 1 3   ? 8.37000  -53.62700 -54.46300 1.000 77.34000  ? 3   LYS C HZ1  1 
ATOM   6802  H HZ2  . LYS C 1 3   ? 7.94600  -52.72500 -53.41200 1.000 77.34000  ? 3   LYS C HZ2  1 
ATOM   6803  H HZ3  . LYS C 1 3   ? 8.91000  -52.28500 -54.40000 1.000 77.34000  ? 3   LYS C HZ3  1 
ATOM   6804  N N    . ILE C 1 4   ? 12.42400 -47.52500 -50.26600 1.000 28.09000  ? 4   ILE C N    1 
ATOM   6805  C CA   . ILE C 1 4   ? 13.00900 -46.87800 -49.10200 1.000 29.06000  ? 4   ILE C CA   1 
ATOM   6806  C C    . ILE C 1 4   ? 12.11800 -47.15500 -47.89400 1.000 29.42000  ? 4   ILE C C    1 
ATOM   6807  O O    . ILE C 1 4   ? 11.09200 -46.47800 -47.69800 1.000 29.02000  ? 4   ILE C O    1 
ATOM   6808  C CB   . ILE C 1 4   ? 13.15100 -45.36700 -49.30700 1.000 23.53000  ? 4   ILE C CB   1 
ATOM   6809  C CG1  . ILE C 1 4   ? 14.03000 -45.03900 -50.52200 1.000 31.09000  ? 4   ILE C CG1  1 
ATOM   6810  C CG2  . ILE C 1 4   ? 13.64300 -44.74100 -48.04600 1.000 27.38000  ? 4   ILE C CG2  1 
ATOM   6811  C CD1  . ILE C 1 4   ? 13.78700 -43.62000 -51.03000 1.000 32.36000  ? 4   ILE C CD1  1 
ATOM   6812  H H    . ILE C 1 4   ? 11.66400 -47.18900 -50.48600 1.000 33.63000  ? 4   ILE C H    1 
ATOM   6813  H HA   . ILE C 1 4   ? 13.87800 -47.27800 -48.94300 1.000 34.80000  ? 4   ILE C HA   1 
ATOM   6814  H HB   . ILE C 1 4   ? 12.28000 -44.99100 -49.51000 1.000 28.16000  ? 4   ILE C HB   1 
ATOM   6815  H HG12 . ILE C 1 4   ? 14.96400 -45.11700 -50.27100 1.000 37.23000  ? 4   ILE C HG12 1 
ATOM   6816  H HG13 . ILE C 1 4   ? 13.82700 -45.65900 -51.24000 1.000 37.23000  ? 4   ILE C HG13 1 
ATOM   6817  H HG21 . ILE C 1 4   ? 14.03800 -43.88000 -48.25400 1.000 32.78000  ? 4   ILE C HG21 1 
ATOM   6818  H HG22 . ILE C 1 4   ? 12.89600 -44.62400 -47.43900 1.000 32.78000  ? 4   ILE C HG22 1 
ATOM   6819  H HG23 . ILE C 1 4   ? 14.30800 -45.32100 -47.64400 1.000 32.78000  ? 4   ILE C HG23 1 
ATOM   6820  H HD11 . ILE C 1 4   ? 14.32100 -43.47400 -51.82700 1.000 38.75000  ? 4   ILE C HD11 1 
ATOM   6821  H HD12 . ILE C 1 4   ? 12.84600 -43.51700 -51.23900 1.000 38.75000  ? 4   ILE C HD12 1 
ATOM   6822  H HD13 . ILE C 1 4   ? 14.04400 -42.98900 -50.33900 1.000 38.75000  ? 4   ILE C HD13 1 
ATOM   6823  N N    . TYR C 1 5   ? 12.52500 -48.08200 -47.03600 1.000 24.24000  ? 5   TYR C N    1 
ATOM   6824  C CA   . TYR C 1 5   ? 11.79500 -48.33000 -45.79700 1.000 24.73000  ? 5   TYR C CA   1 
ATOM   6825  C C    . TYR C 1 5   ? 12.26900 -47.39400 -44.69800 1.000 28.52000  ? 5   TYR C C    1 
ATOM   6826  O O    . TYR C 1 5   ? 13.41500 -47.49700 -44.22500 1.000 27.56000  ? 5   TYR C O    1 
ATOM   6827  C CB   . TYR C 1 5   ? 11.94800 -49.77300 -45.35700 1.000 24.33000  ? 5   TYR C CB   1 
ATOM   6828  C CG   . TYR C 1 5   ? 11.35500 -50.77700 -46.27400 1.000 30.57000  ? 5   TYR C CG   1 
ATOM   6829  C CD1  . TYR C 1 5   ? 10.03700 -51.18600 -46.11100 1.000 31.09000  ? 5   TYR C CD1  1 
ATOM   6830  C CD2  . TYR C 1 5   ? 12.09700 -51.33800 -47.30600 1.000 30.59000  ? 5   TYR C CD2  1 
ATOM   6831  C CE1  . TYR C 1 5   ? 9.46600  -52.13200 -46.95000 1.000 29.39000  ? 5   TYR C CE1  1 
ATOM   6832  C CE2  . TYR C 1 5   ? 11.54500 -52.30500 -48.14900 1.000 30.93000  ? 5   TYR C CE2  1 
ATOM   6833  C CZ   . TYR C 1 5   ? 10.21500 -52.68500 -47.95900 1.000 39.58000  ? 5   TYR C CZ   1 
ATOM   6834  O OH   . TYR C 1 5   ? 9.61900  -53.60600 -48.76900 1.000 29.82000  ? 5   TYR C OH   1 
ATOM   6835  H H    . TYR C 1 5   ? 13.21800 -48.57900 -47.14800 1.000 29.02000  ? 5   TYR C H    1 
ATOM   6836  H HA   . TYR C 1 5   ? 10.85900 -48.14100 -45.96800 1.000 29.60000  ? 5   TYR C HA   1 
ATOM   6837  H HB2  . TYR C 1 5   ? 12.89400 -49.97200 -45.28100 1.000 29.12000  ? 5   TYR C HB2  1 
ATOM   6838  H HB3  . TYR C 1 5   ? 11.51600 -49.87700 -44.49500 1.000 29.12000  ? 5   TYR C HB3  1 
ATOM   6839  H HD1  . TYR C 1 5   ? 9.52700  -50.81800 -45.42600 1.000 37.24000  ? 5   TYR C HD1  1 
ATOM   6840  H HD2  . TYR C 1 5   ? 12.97600 -51.06400 -47.43900 1.000 36.63000  ? 5   TYR C HD2  1 
ATOM   6841  H HE1  . TYR C 1 5   ? 8.58100  -52.39100 -46.82900 1.000 35.19000  ? 5   TYR C HE1  1 
ATOM   6842  H HE2  . TYR C 1 5   ? 12.05400 -52.68900 -48.82500 1.000 37.04000  ? 5   TYR C HE2  1 
ATOM   6843  H HH   . TYR C 1 5   ? 10.15900 -53.86400 -49.35800 1.000 35.71000  ? 5   TYR C HH   1 
ATOM   6844  N N    . LEU C 1 6   ? 11.40500 -46.47100 -44.30200 1.000 19.83000  ? 6   LEU C N    1 
ATOM   6845  C CA   . LEU C 1 6   ? 11.65100 -45.64800 -43.13600 1.000 24.46000  ? 6   LEU C CA   1 
ATOM   6846  C C    . LEU C 1 6   ? 11.20300 -46.40700 -41.88800 1.000 30.14000  ? 6   LEU C C    1 
ATOM   6847  O O    . LEU C 1 6   ? 10.14000 -47.05000 -41.88600 1.000 25.88000  ? 6   LEU C O    1 
ATOM   6848  C CB   . LEU C 1 6   ? 10.90400 -44.32700 -43.23400 1.000 25.40000  ? 6   LEU C CB   1 
ATOM   6849  C CG   . LEU C 1 6   ? 11.04500 -43.46100 -44.48200 1.000 27.13000  ? 6   LEU C CG   1 
ATOM   6850  C CD1  . LEU C 1 6   ? 10.31800 -42.17200 -44.31000 1.000 27.32000  ? 6   LEU C CD1  1 
ATOM   6851  C CD2  . LEU C 1 6   ? 12.52500 -43.19300 -44.73500 1.000 25.59000  ? 6   LEU C CD2  1 
ATOM   6852  H H    . LEU C 1 6   ? 10.66000 -46.30300 -44.69800 1.000 23.72000  ? 6   LEU C H    1 
ATOM   6853  H HA   . LEU C 1 6   ? 12.59700 -45.44600 -43.06800 1.000 29.28000  ? 6   LEU C HA   1 
ATOM   6854  H HB2  . LEU C 1 6   ? 9.95800  -44.52600 -43.14900 1.000 30.40000  ? 6   LEU C HB2  1 
ATOM   6855  H HB3  . LEU C 1 6   ? 11.19500 -43.77700 -42.49000 1.000 30.40000  ? 6   LEU C HB3  1 
ATOM   6856  H HG   . LEU C 1 6   ? 10.66300 -43.92200 -45.24500 1.000 32.48000  ? 6   LEU C HG   1 
ATOM   6857  H HD11 . LEU C 1 6   ? 10.45100 -41.62700 -45.10200 1.000 32.71000  ? 6   LEU C HD11 1 
ATOM   6858  H HD12 . LEU C 1 6   ? 9.37300  -42.35600 -44.19000 1.000 32.71000  ? 6   LEU C HD12 1 
ATOM   6859  H HD13 . LEU C 1 6   ? 10.66800 -41.71300 -43.53000 1.000 32.71000  ? 6   LEU C HD13 1 
ATOM   6860  H HD21 . LEU C 1 6   ? 12.61300 -42.59400 -45.49300 1.000 30.63000  ? 6   LEU C HD21 1 
ATOM   6861  H HD22 . LEU C 1 6   ? 12.91100 -42.78400 -43.94400 1.000 30.63000  ? 6   LEU C HD22 1 
ATOM   6862  H HD23 . LEU C 1 6   ? 12.97100 -44.03300 -44.92300 1.000 30.63000  ? 6   LEU C HD23 1 
ATOM   6863  N N    . ILE C 1 7   ? 12.02600 -46.36300 -40.84300 1.000 21.27000  ? 7   ILE C N    1 
ATOM   6864  C CA   . ILE C 1 7   ? 11.76800 -47.12300 -39.62100 1.000 22.88000  ? 7   ILE C CA   1 
ATOM   6865  C C    . ILE C 1 7   ? 12.05600 -46.23300 -38.44500 1.000 25.43000  ? 7   ILE C C    1 
ATOM   6866  O O    . ILE C 1 7   ? 13.21600 -45.81300 -38.25300 1.000 25.61000  ? 7   ILE C O    1 
ATOM   6867  C CB   . ILE C 1 7   ? 12.60800 -48.38700 -39.53000 1.000 21.00000  ? 7   ILE C CB   1 
ATOM   6868  C CG1  . ILE C 1 7   ? 12.53700 -49.16000 -40.80500 1.000 23.01000  ? 7   ILE C CG1  1 
ATOM   6869  C CG2  . ILE C 1 7   ? 12.25200 -49.22900 -38.33100 1.000 21.76000  ? 7   ILE C CG2  1 
ATOM   6870  C CD1  . ILE C 1 7   ? 13.45300 -50.36700 -40.79200 1.000 28.47000  ? 7   ILE C CD1  1 
ATOM   6871  H H    . ILE C 1 7   ? 12.74800 -45.89600 -40.81800 1.000 25.45000  ? 7   ILE C H    1 
ATOM   6872  H HA   . ILE C 1 7   ? 10.82900 -47.36300 -39.60000 1.000 27.38000  ? 7   ILE C HA   1 
ATOM   6873  H HB   . ILE C 1 7   ? 13.53000 -48.11400 -39.40000 1.000 25.12000  ? 7   ILE C HB   1 
ATOM   6874  H HG12 . ILE C 1 7   ? 11.62800 -49.47100 -40.93900 1.000 27.54000  ? 7   ILE C HG12 1 
ATOM   6875  H HG13 . ILE C 1 7   ? 12.80300 -48.58600 -41.54100 1.000 27.54000  ? 7   ILE C HG13 1 
ATOM   6876  H HG21 . ILE C 1 7   ? 13.06900 -49.52300 -37.89800 1.000 26.03000  ? 7   ILE C HG21 1 
ATOM   6877  H HG22 . ILE C 1 7   ? 11.72600 -48.69500 -37.71600 1.000 26.03000  ? 7   ILE C HG22 1 
ATOM   6878  H HG23 . ILE C 1 7   ? 11.73900 -49.99700 -38.62600 1.000 26.03000  ? 7   ILE C HG23 1 
ATOM   6879  H HD11 . ILE C 1 7   ? 13.51700 -50.72500 -41.69100 1.000 34.08000  ? 7   ILE C HD11 1 
ATOM   6880  H HD12 . ILE C 1 7   ? 14.33100 -50.09300 -40.48200 1.000 34.08000  ? 7   ILE C HD12 1 
ATOM   6881  H HD13 . ILE C 1 7   ? 13.08500 -51.03600 -40.19400 1.000 34.08000  ? 7   ILE C HD13 1 
ATOM   6882  N N    . ARG C 1 8   ? 11.02700 -45.92200 -37.65400 1.000 22.48000  ? 8   ARG C N    1 
ATOM   6883  C CA   . ARG C 1 8   ? 11.25200 -45.21700 -36.40800 1.000 21.51000  ? 8   ARG C CA   1 
ATOM   6884  C C    . ARG C 1 8   ? 11.92100 -46.16700 -35.42100 1.000 22.28000  ? 8   ARG C C    1 
ATOM   6885  O O    . ARG C 1 8   ? 11.64300 -47.37100 -35.40100 1.000 21.28000  ? 8   ARG C O    1 
ATOM   6886  C CB   . ARG C 1 8   ? 9.96700  -44.65600 -35.83100 1.000 22.96000  ? 8   ARG C CB   1 
ATOM   6887  C CG   . ARG C 1 8   ? 10.18400 -43.98000 -34.48800 1.000 22.32000  ? 8   ARG C CG   1 
ATOM   6888  C CD   . ARG C 1 8   ? 8.94400  -43.37600 -33.90900 1.000 22.02000  ? 8   ARG C CD   1 
ATOM   6889  N NE   . ARG C 1 8   ? 9.19700  -42.74700 -32.61500 1.000 24.21000  ? 8   ARG C NE   1 
ATOM   6890  C CZ   . ARG C 1 8   ? 8.34600  -42.68100 -31.60000 1.000 34.83000  ? 8   ARG C CZ   1 
ATOM   6891  N NH1  . ARG C 1 8   ? 7.10400  -43.16100 -31.68500 1.000 28.53000  ? 8   ARG C NH1  1 
ATOM   6892  N NH2  . ARG C 1 8   ? 8.73300  -42.10100 -30.47300 1.000 27.24000  ? 8   ARG C NH2  1 
ATOM   6893  H H    . ARG C 1 8   ? 10.20300 -46.10800 -37.82000 1.000 26.91000  ? 8   ARG C H    1 
ATOM   6894  H HA   . ARG C 1 8   ? 11.82800 -44.45200 -36.56400 1.000 25.74000  ? 8   ARG C HA   1 
ATOM   6895  H HB2  . ARG C 1 8   ? 9.60400  -43.99800 -36.44500 1.000 27.48000  ? 8   ARG C HB2  1 
ATOM   6896  H HB3  . ARG C 1 8   ? 9.33300  -45.37900 -35.70700 1.000 27.48000  ? 8   ARG C HB3  1 
ATOM   6897  H HG2  . ARG C 1 8   ? 10.51500 -44.63800 -33.85700 1.000 26.71000  ? 8   ARG C HG2  1 
ATOM   6898  H HG3  . ARG C 1 8   ? 10.83600 -43.26900 -34.59700 1.000 26.71000  ? 8   ARG C HG3  1 
ATOM   6899  H HD2  . ARG C 1 8   ? 8.60600  -42.69900 -34.51500 1.000 26.34000  ? 8   ARG C HD2  1 
ATOM   6900  H HD3  . ARG C 1 8   ? 8.27900  -44.07100 -33.78400 1.000 26.34000  ? 8   ARG C HD3  1 
ATOM   6901  H HE   . ARG C 1 8   ? 9.96900  -42.38600 -32.50100 1.000 28.98000  ? 8   ARG C HE   1 
ATOM   6902  H HH11 . ARG C 1 8   ? 6.83300  -43.52800 -32.41400 1.000 34.16000  ? 8   ARG C HH11 1 
ATOM   6903  H HH12 . ARG C 1 8   ? 6.57400  -43.10500 -31.01000 1.000 34.16000  ? 8   ARG C HH12 1 
ATOM   6904  H HH21 . ARG C 1 8   ? 9.52600  -41.77400 -30.40900 1.000 32.61000  ? 8   ARG C HH21 1 
ATOM   6905  H HH22 . ARG C 1 8   ? 8.19200  -42.05100 -29.80700 1.000 32.61000  ? 8   ARG C HH22 1 
ATOM   6906  N N    . HIS C 1 9   ? 12.90300 -45.64800 -34.68300 1.000 22.06000  ? 9   HIS C N    1 
ATOM   6907  C CA   . HIS C 1 9   ? 13.66500 -46.49800 -33.78000 1.000 23.58000  ? 9   HIS C CA   1 
ATOM   6908  C C    . HIS C 1 9   ? 12.73000 -47.08500 -32.69600 1.000 24.03000  ? 9   HIS C C    1 
ATOM   6909  O O    . HIS C 1 9   ? 11.58700 -46.63000 -32.48800 1.000 21.48000  ? 9   HIS C O    1 
ATOM   6910  C CB   . HIS C 1 9   ? 14.78400 -45.68600 -33.14400 1.000 23.23000  ? 9   HIS C CB   1 
ATOM   6911  C CG   . HIS C 1 9   ? 14.28700 -44.47900 -32.44100 1.000 21.74000  ? 9   HIS C CG   1 
ATOM   6912  N ND1  . HIS C 1 9   ? 13.66400 -44.53000 -31.21800 1.000 23.43000  ? 9   HIS C ND1  1 
ATOM   6913  C CD2  . HIS C 1 9   ? 14.32400 -43.18000 -32.79700 1.000 21.97000  ? 9   HIS C CD2  1 
ATOM   6914  C CE1  . HIS C 1 9   ? 13.34800 -43.29900 -30.84600 1.000 23.99000  ? 9   HIS C CE1  1 
ATOM   6915  N NE2  . HIS C 1 9   ? 13.72800 -42.46400 -31.79900 1.000 21.89000  ? 9   HIS C NE2  1 
ATOM   6916  H H    . HIS C 1 9   ? 13.14100 -44.82100 -34.68900 1.000 26.40000  ? 9   HIS C H    1 
ATOM   6917  H HA   . HIS C 1 9   ? 14.06200 -47.23800 -34.26500 1.000 28.22000  ? 9   HIS C HA   1 
ATOM   6918  H HB2  . HIS C 1 9   ? 15.24800 -46.24000 -32.49700 1.000 27.80000  ? 9   HIS C HB2  1 
ATOM   6919  H HB3  . HIS C 1 9   ? 15.39900 -45.39800 -33.83600 1.000 27.80000  ? 9   HIS C HB3  1 
ATOM   6920  H HD1  . HIS C 1 9   ? 13.50600 -45.24400 -30.76700 1.000 28.04000  ? 9   HIS C HD1  1 
ATOM   6921  H HD2  . HIS C 1 9   ? 14.68800 -42.83400 -33.58000 1.000 26.29000  ? 9   HIS C HD2  1 
ATOM   6922  H HE1  . HIS C 1 9   ? 12.92900 -43.06200 -30.05000 1.000 28.71000  ? 9   HIS C HE1  1 
ATOM   6923  N N    . ALA C 1 10  ? 13.25700 -48.07800 -31.97200 1.000 22.91000  ? 10  ALA C N    1 
ATOM   6924  C CA   . ALA C 1 10  ? 12.51300 -48.74500 -30.90900 1.000 21.98000  ? 10  ALA C CA   1 
ATOM   6925  C C    . ALA C 1 10  ? 12.45200 -47.85800 -29.67300 1.000 23.22000  ? 10  ALA C C    1 
ATOM   6926  O O    . ALA C 1 10  ? 13.03000 -46.77000 -29.63400 1.000 22.77000  ? 10  ALA C O    1 
ATOM   6927  C CB   . ALA C 1 10  ? 13.13200 -50.10900 -30.63800 1.000 19.67000  ? 10  ALA C CB   1 
ATOM   6928  H H    . ALA C 1 10  ? 14.05300 -48.38500 -32.08100 1.000 27.41000  ? 10  ALA C H    1 
ATOM   6929  H HA   . ALA C 1 10  ? 11.59200 -48.90100 -31.17100 1.000 26.30000  ? 10  ALA C HA   1 
ATOM   6930  H HB1  . ALA C 1 10  ? 12.60300 -50.56800 -29.96700 1.000 23.53000  ? 10  ALA C HB1  1 
ATOM   6931  H HB2  . ALA C 1 10  ? 13.14000 -50.62100 -31.46100 1.000 23.53000  ? 10  ALA C HB2  1 
ATOM   6932  H HB3  . ALA C 1 10  ? 14.03900 -49.98500 -30.31600 1.000 23.53000  ? 10  ALA C HB3  1 
ATOM   6933  N N    . GLN C 1 11  ? 11.66100 -48.30400 -28.68600 1.000 19.16000  ? 11  GLN C N    1 
ATOM   6934  C CA   . GLN C 1 11  ? 11.37100 -47.50900 -27.50800 1.000 21.80000  ? 11  GLN C CA   1 
ATOM   6935  C C    . GLN C 1 11  ? 12.64900 -47.14600 -26.71900 1.000 21.58000  ? 11  GLN C C    1 
ATOM   6936  O O    . GLN C 1 11  ? 13.44700 -48.02200 -26.36000 1.000 19.86000  ? 11  GLN C O    1 
ATOM   6937  C CB   . GLN C 1 11  ? 10.40600 -48.27300 -26.58200 1.000 21.40000  ? 11  GLN C CB   1 
ATOM   6938  C CG   . GLN C 1 11  ? 10.02700 -47.44100 -25.39700 1.000 21.11000  ? 11  GLN C CG   1 
ATOM   6939  C CD   . GLN C 1 11  ? 9.15000  -48.19200 -24.37200 1.000 26.16000  ? 11  GLN C CD   1 
ATOM   6940  O OE1  . GLN C 1 11  ? 8.00000  -47.78300 -24.07700 1.000 27.19000  ? 11  GLN C OE1  1 
ATOM   6941  N NE2  . GLN C 1 11  ? 9.68700  -49.26700 -23.83100 1.000 20.47000  ? 11  GLN C NE2  1 
ATOM   6942  H H    . GLN C 1 11  ? 11.27900 -49.07500 -28.68300 1.000 22.92000  ? 11  GLN C H    1 
ATOM   6943  H HA   . GLN C 1 11  ? 10.95900 -46.68200 -27.80200 1.000 26.09000  ? 11  GLN C HA   1 
ATOM   6944  H HB2  . GLN C 1 11  ? 9.59900  -48.49600 -27.07100 1.000 25.60000  ? 11  GLN C HB2  1 
ATOM   6945  H HB3  . GLN C 1 11  ? 10.83600 -49.08200 -26.26400 1.000 25.60000  ? 11  GLN C HB3  1 
ATOM   6946  H HG2  . GLN C 1 11  ? 10.83600 -47.15600 -24.94400 1.000 25.26000  ? 11  GLN C HG2  1 
ATOM   6947  H HG3  . GLN C 1 11  ? 9.52900  -46.66800 -25.70400 1.000 25.26000  ? 11  GLN C HG3  1 
ATOM   6948  H HE21 . GLN C 1 11  ? 10.48000 -49.51100 -24.05600 1.000 24.49000  ? 11  GLN C HE21 1 
ATOM   6949  H HE22 . GLN C 1 11  ? 9.24400  -49.72500 -23.25400 1.000 24.49000  ? 11  GLN C HE22 1 
ATOM   6950  N N    . SER C 1 12  ? 12.76600 -45.88000 -26.35600 1.000 21.03000  ? 12  SER C N    1 
ATOM   6951  C CA   . SER C 1 12  ? 13.87700 -45.42300 -25.52900 1.000 22.33000  ? 12  SER C CA   1 
ATOM   6952  C C    . SER C 1 12  ? 13.40300 -45.22000 -24.10200 1.000 24.20000  ? 12  SER C C    1 
ATOM   6953  O O    . SER C 1 12  ? 12.19500 -45.09700 -23.82900 1.000 20.38000  ? 12  SER C O    1 
ATOM   6954  C CB   . SER C 1 12  ? 14.48600 -44.12400 -26.07500 1.000 21.35000  ? 12  SER C CB   1 
ATOM   6955  O OG   . SER C 1 12  ? 13.69200 -43.00800 -25.78700 1.000 22.53000  ? 12  SER C OG   1 
ATOM   6956  H H    . SER C 1 12  ? 12.21200 -45.26000 -26.57700 1.000 25.16000  ? 12  SER C H    1 
ATOM   6957  H HA   . SER C 1 12  ? 14.57800 -46.09300 -25.53400 1.000 26.72000  ? 12  SER C HA   1 
ATOM   6958  H HB2  . SER C 1 12  ? 15.35900 -43.99700 -25.67200 1.000 25.54000  ? 12  SER C HB2  1 
ATOM   6959  H HB3  . SER C 1 12  ? 14.57400 -44.20300 -27.03800 1.000 25.54000  ? 12  SER C HB3  1 
ATOM   6960  H HG   . SER C 1 12  ? 12.97700 -43.04300 -26.22600 1.000 26.96000  ? 12  SER C HG   1 
ATOM   6961  N N    . GLU C 1 13  ? 14.38500 -45.18600 -23.18400 1.000 25.58000  ? 13  GLU C N    1 
ATOM   6962  C CA   . GLU C 1 13  ? 14.09300 -44.95500 -21.76800 1.000 22.47000  ? 13  GLU C CA   1 
ATOM   6963  C C    . GLU C 1 13  ? 13.33900 -43.65800 -21.55900 1.000 25.11000  ? 13  GLU C C    1 
ATOM   6964  O O    . GLU C 1 13  ? 12.31300 -43.62900 -20.86400 1.000 28.17000  ? 13  GLU C O    1 
ATOM   6965  C CB   . GLU C 1 13  ? 15.39600 -44.98300 -20.93800 1.000 25.34000  ? 13  GLU C CB   1 
ATOM   6966  C CG   . GLU C 1 13  ? 16.10100 -46.35200 -20.94400 1.000 26.02000  ? 13  GLU C CG   1 
ATOM   6967  C CD   . GLU C 1 13  ? 17.51900 -46.28500 -20.29400 1.000 41.94000  ? 13  GLU C CD   1 
ATOM   6968  O OE1  . GLU C 1 13  ? 18.03700 -45.15900 -20.08000 1.000 40.16000  ? 13  GLU C OE1  1 
ATOM   6969  O OE2  . GLU C 1 13  ? 18.11200 -47.35100 -19.99000 1.000 33.68000  ? 13  GLU C OE2  1 
ATOM   6970  H H    . GLU C 1 13  ? 15.22100 -45.29300 -23.35900 1.000 30.62000  ? 13  GLU C H    1 
ATOM   6971  H HA   . GLU C 1 13  ? 13.52700 -45.67600 -21.45100 1.000 26.89000  ? 13  GLU C HA   1 
ATOM   6972  H HB2  . GLU C 1 13  ? 16.01300 -44.32900 -21.30200 1.000 30.34000  ? 13  GLU C HB2  1 
ATOM   6973  H HB3  . GLU C 1 13  ? 15.18400 -44.76200 -20.01700 1.000 30.34000  ? 13  GLU C HB3  1 
ATOM   6974  H HG2  . GLU C 1 13  ? 15.56800 -46.98800 -20.44200 1.000 31.15000  ? 13  GLU C HG2  1 
ATOM   6975  H HG3  . GLU C 1 13  ? 16.20300 -46.65400 -21.86000 1.000 31.15000  ? 13  GLU C HG3  1 
ATOM   6976  N N    . TYR C 1 14  ? 13.82400 -42.54000 -22.14000 1.000 25.10000  ? 14  TYR C N    1 
ATOM   6977  C CA   . TYR C 1 14  ? 13.13300 -41.28600 -21.86800 1.000 24.95000  ? 14  TYR C CA   1 
ATOM   6978  C C    . TYR C 1 14  ? 11.71500 -41.28500 -22.46800 1.000 24.85000  ? 14  TYR C C    1 
ATOM   6979  O O    . TYR C 1 14  ? 10.78900 -40.68700 -21.90500 1.000 27.15000  ? 14  TYR C O    1 
ATOM   6980  C CB   . TYR C 1 14  ? 13.90600 -40.05600 -22.39700 1.000 31.13000  ? 14  TYR C CB   1 
ATOM   6981  C CG   . TYR C 1 14  ? 15.25300 -39.78700 -21.72100 1.000 28.51000  ? 14  TYR C CG   1 
ATOM   6982  C CD1  . TYR C 1 14  ? 15.68500 -40.57200 -20.66000 1.000 28.36000  ? 14  TYR C CD1  1 
ATOM   6983  C CD2  . TYR C 1 14  ? 16.13000 -38.80600 -22.21100 1.000 29.95000  ? 14  TYR C CD2  1 
ATOM   6984  C CE1  . TYR C 1 14  ? 16.92500 -40.37100 -20.05800 1.000 36.62000  ? 14  TYR C CE1  1 
ATOM   6985  C CE2  . TYR C 1 14  ? 17.40700 -38.59800 -21.61600 1.000 26.44000  ? 14  TYR C CE2  1 
ATOM   6986  C CZ   . TYR C 1 14  ? 17.77700 -39.37100 -20.53700 1.000 35.49000  ? 14  TYR C CZ   1 
ATOM   6987  O OH   . TYR C 1 14  ? 19.02000 -39.21000 -19.95700 1.000 32.38000  ? 14  TYR C OH   1 
ATOM   6988  H H    . TYR C 1 14  ? 14.50700 -42.49500 -22.66100 1.000 30.04000  ? 14  TYR C H    1 
ATOM   6989  H HA   . TYR C 1 14  ? 13.08400 -41.19700 -20.90400 1.000 29.86000  ? 14  TYR C HA   1 
ATOM   6990  H HB2  . TYR C 1 14  ? 14.07800 -40.18700 -23.34300 1.000 37.28000  ? 14  TYR C HB2  1 
ATOM   6991  H HB3  . TYR C 1 14  ? 13.35400 -39.26900 -22.26600 1.000 37.28000  ? 14  TYR C HB3  1 
ATOM   6992  H HD1  . TYR C 1 14  ? 15.13300 -41.24900 -20.34300 1.000 33.96000  ? 14  TYR C HD1  1 
ATOM   6993  H HD2  . TYR C 1 14  ? 15.87300 -38.28300 -22.93600 1.000 35.86000  ? 14  TYR C HD2  1 
ATOM   6994  H HE1  . TYR C 1 14  ? 17.18600 -40.90100 -19.33900 1.000 43.87000  ? 14  TYR C HE1  1 
ATOM   6995  H HE2  . TYR C 1 14  ? 17.98300 -37.94900 -21.95000 1.000 31.66000  ? 14  TYR C HE2  1 
ATOM   6996  H HH   . TYR C 1 14  ? 19.43800 -38.59100 -20.34000 1.000 38.78000  ? 14  TYR C HH   1 
ATOM   6997  N N    . ASN C 1 15  ? 11.52200 -41.87100 -23.64200 1.000 27.85000  ? 15  ASN C N    1 
ATOM   6998  C CA   . ASN C 1 15  ? 10.16000 -41.89900 -24.17900 1.000 29.86000  ? 15  ASN C CA   1 
ATOM   6999  C C    . ASN C 1 15  ? 9.23500  -42.70700 -23.27000 1.000 27.73000  ? 15  ASN C C    1 
ATOM   7000  O O    . ASN C 1 15  ? 8.08400  -42.31100 -23.03800 1.000 30.23000  ? 15  ASN C O    1 
ATOM   7001  C CB   . ASN C 1 15  ? 10.18200 -42.46800 -25.59800 1.000 30.62000  ? 15  ASN C CB   1 
ATOM   7002  C CG   . ASN C 1 15  ? 8.82200  -42.47400 -26.24800 1.000 42.58000  ? 15  ASN C CG   1 
ATOM   7003  O OD1  . ASN C 1 15  ? 8.38900  -43.50200 -26.73500 1.000 36.84000  ? 15  ASN C OD1  1 
ATOM   7004  N ND2  . ASN C 1 15  ? 8.16400  -41.32800 -26.29200 1.000 36.19000  ? 15  ASN C ND2  1 
ATOM   7005  H H    . ASN C 1 15  ? 12.12700 -42.24200 -24.12600 1.000 33.35000  ? 15  ASN C H    1 
ATOM   7006  H HA   . ASN C 1 15  ? 9.80800  -40.99600 -24.22800 1.000 35.75000  ? 15  ASN C HA   1 
ATOM   7007  H HB2  . ASN C 1 15  ? 10.77300 -41.92700 -26.14600 1.000 36.67000  ? 15  ASN C HB2  1 
ATOM   7008  H HB3  . ASN C 1 15  ? 10.50300 -43.38200 -25.56700 1.000 36.67000  ? 15  ASN C HB3  1 
ATOM   7009  H HD21 . ASN C 1 15  ? 7.38600  -41.29300 -26.65500 1.000 43.35000  ? 15  ASN C HD21 1 
ATOM   7010  H HD22 . ASN C 1 15  ? 8.51600  -40.61700 -25.95900 1.000 43.35000  ? 15  ASN C HD22 1 
ATOM   7011  N N    . GLU C 1 16  ? 9.73200  -43.82000 -22.71400 1.000 26.65000  ? 16  GLU C N    1 
ATOM   7012  C CA   . GLU C 1 16  ? 8.91200  -44.61200 -21.78800 1.000 34.35000  ? 16  GLU C CA   1 
ATOM   7013  C C    . GLU C 1 16  ? 8.44400  -43.75700 -20.62700 1.000 33.21000  ? 16  GLU C C    1 
ATOM   7014  O O    . GLU C 1 16  ? 7.34600  -43.94800 -20.09200 1.000 30.96000  ? 16  GLU C O    1 
ATOM   7015  C CB   . GLU C 1 16  ? 9.68200  -45.81500 -21.23200 1.000 34.32000  ? 16  GLU C CB   1 
ATOM   7016  C CG   . GLU C 1 16  ? 8.80900  -46.76000 -20.36500 1.000 41.83000  ? 16  GLU C CG   1 
ATOM   7017  C CD   . GLU C 1 16  ? 9.56300  -47.97100 -19.78500 1.000 46.84000  ? 16  GLU C CD   1 
ATOM   7018  O OE1  . GLU C 1 16  ? 10.77600 -47.86300 -19.52900 1.000 51.44000  ? 16  GLU C OE1  1 
ATOM   7019  O OE2  . GLU C 1 16  ? 8.92400  -49.05400 -19.58500 1.000 46.53000  ? 16  GLU C OE2  1 
ATOM   7020  H H    . GLU C 1 16  ? 10.52200 -44.13100 -22.85300 1.000 31.91000  ? 16  GLU C H    1 
ATOM   7021  H HA   . GLU C 1 16  ? 8.15200  -44.94800 -22.28900 1.000 41.15000  ? 16  GLU C HA   1 
ATOM   7022  H HB2  . GLU C 1 16  ? 10.03300 -46.33200 -21.97400 1.000 41.11000  ? 16  GLU C HB2  1 
ATOM   7023  H HB3  . GLU C 1 16  ? 10.41000 -45.49200 -20.67900 1.000 41.11000  ? 16  GLU C HB3  1 
ATOM   7024  H HG2  . GLU C 1 16  ? 8.45200  -46.25300 -19.61900 1.000 50.12000  ? 16  GLU C HG2  1 
ATOM   7025  H HG3  . GLU C 1 16  ? 8.08500  -47.10000 -20.91200 1.000 50.12000  ? 16  GLU C HG3  1 
ATOM   7026  N N    . LYS C 1 17  ? 9.28200  -42.82200 -20.20500 1.000 26.97000  ? 17  LYS C N    1 
ATOM   7027  C CA   . LYS C 1 17  ? 9.00100  -41.96400 -19.07100 1.000 26.76000  ? 17  LYS C CA   1 
ATOM   7028  C C    . LYS C 1 17  ? 8.25400  -40.70600 -19.48900 1.000 27.45000  ? 17  LYS C C    1 
ATOM   7029  O O    . LYS C 1 17  ? 7.94100  -39.87900 -18.63500 1.000 29.93000  ? 17  LYS C O    1 
ATOM   7030  C CB   . LYS C 1 17  ? 10.30300 -41.59600 -18.36500 1.000 31.33000  ? 17  LYS C CB   1 
ATOM   7031  C CG   . LYS C 1 17  ? 11.00600 -42.81800 -17.72800 1.000 31.93000  ? 17  LYS C CG   1 
ATOM   7032  C CD   . LYS C 1 17  ? 10.23600 -43.24000 -16.48600 1.000 42.47000  ? 17  LYS C CD   1 
ATOM   7033  C CE   . LYS C 1 17  ? 10.07700 -44.75400 -16.42000 1.000 58.70000  ? 17  LYS C CE   1 
ATOM   7034  N NZ   . LYS C 1 17  ? 11.35700 -45.40100 -16.07700 1.000 61.97000  ? 17  LYS C NZ   1 
ATOM   7035  H H    . LYS C 1 17  ? 10.04400 -42.66300 -20.57200 1.000 32.29000  ? 17  LYS C H    1 
ATOM   7036  H HA   . LYS C 1 17  ? 8.45100  -42.43900 -18.42800 1.000 32.03000  ? 17  LYS C HA   1 
ATOM   7037  H HB2  . LYS C 1 17  ? 10.91100 -41.20300 -19.01000 1.000 37.53000  ? 17  LYS C HB2  1 
ATOM   7038  H HB3  . LYS C 1 17  ? 10.11000 -40.95900 -17.66000 1.000 37.53000  ? 17  LYS C HB3  1 
ATOM   7039  H HG2  . LYS C 1 17  ? 11.02000 -43.55700 -18.35600 1.000 38.24000  ? 17  LYS C HG2  1 
ATOM   7040  H HG3  . LYS C 1 17  ? 11.91100 -42.58300 -17.47200 1.000 38.24000  ? 17  LYS C HG3  1 
ATOM   7041  H HD2  . LYS C 1 17  ? 10.71600 -42.94900 -15.69500 1.000 50.88000  ? 17  LYS C HD2  1 
ATOM   7042  H HD3  . LYS C 1 17  ? 9.35200  -42.84100 -16.50400 1.000 50.88000  ? 17  LYS C HD3  1 
ATOM   7043  H HE2  . LYS C 1 17  ? 9.42500  -44.98100 -15.73900 1.000 70.36000  ? 17  LYS C HE2  1 
ATOM   7044  H HE3  . LYS C 1 17  ? 9.78600  -45.08700 -17.28300 1.000 70.36000  ? 17  LYS C HE3  1 
ATOM   7045  H HZ1  . LYS C 1 17  ? 11.24900 -46.28300 -16.02800 1.000 74.29000  ? 17  LYS C HZ1  1 
ATOM   7046  H HZ2  . LYS C 1 17  ? 11.96700 -45.21800 -16.69900 1.000 74.29000  ? 17  LYS C HZ2  1 
ATOM   7047  H HZ3  . LYS C 1 17  ? 11.64800 -45.10200 -15.29100 1.000 74.29000  ? 17  LYS C HZ3  1 
ATOM   7048  N N    . GLY C 1 18  ? 7.94700  -40.54100 -20.77600 1.000 27.13000  ? 18  GLY C N    1 
ATOM   7049  C CA   . GLY C 1 18  ? 7.24900  -39.32800 -21.20300 1.000 29.64000  ? 18  GLY C CA   1 
ATOM   7050  C C    . GLY C 1 18  ? 8.12200  -38.09200 -21.29900 1.000 33.41000  ? 18  GLY C C    1 
ATOM   7051  O O    . GLY C 1 18  ? 7.61500  -36.97300 -21.20100 1.000 27.64000  ? 18  GLY C O    1 
ATOM   7052  H H    . GLY C 1 18  ? 8.12800  -41.10100 -21.40400 1.000 32.49000  ? 18  GLY C H    1 
ATOM   7053  H HA2  . GLY C 1 18  ? 6.86000  -39.48500 -22.07700 1.000 35.50000  ? 18  GLY C HA2  1 
ATOM   7054  H HA3  . GLY C 1 18  ? 6.53800  -39.14000 -20.57000 1.000 35.50000  ? 18  GLY C HA3  1 
ATOM   7055  N N    . ILE C 1 19  ? 9.43000  -38.25800 -21.48400 1.000 29.18000  ? 19  ILE C N    1 
ATOM   7056  C CA   . ILE C 1 19  ? 10.38000 -37.14200 -21.48100 1.000 29.67000  ? 19  ILE C CA   1 
ATOM   7057  C C    . ILE C 1 19  ? 10.59000 -36.67600 -22.92100 1.000 27.68000  ? 19  ILE C C    1 
ATOM   7058  O O    . ILE C 1 19  ? 10.82800 -37.49900 -23.81200 1.000 30.71000  ? 19  ILE C O    1 
ATOM   7059  C CB   . ILE C 1 19  ? 11.71400 -37.58200 -20.84500 1.000 31.24000  ? 19  ILE C CB   1 
ATOM   7060  C CG1  . ILE C 1 19  ? 11.53100 -37.87000 -19.34100 1.000 33.35000  ? 19  ILE C CG1  1 
ATOM   7061  C CG2  . ILE C 1 19  ? 12.84700 -36.55900 -21.06100 1.000 29.40000  ? 19  ILE C CG2  1 
ATOM   7062  C CD1  . ILE C 1 19  ? 11.16900 -36.68900 -18.51600 1.000 30.76000  ? 19  ILE C CD1  1 
ATOM   7063  H H    . ILE C 1 19  ? 9.80000  -39.02300 -21.61600 1.000 34.94000  ? 19  ILE C H    1 
ATOM   7064  H HA   . ILE C 1 19  ? 10.01600 -36.39800 -20.97500 1.000 35.53000  ? 19  ILE C HA   1 
ATOM   7065  H HB   . ILE C 1 19  ? 11.97600 -38.39800 -21.29800 1.000 37.42000  ? 19  ILE C HB   1 
ATOM   7066  H HG12 . ILE C 1 19  ? 10.82400 -38.52500 -19.23700 1.000 39.94000  ? 19  ILE C HG12 1 
ATOM   7067  H HG13 . ILE C 1 19  ? 12.36500 -38.22300 -18.99300 1.000 39.94000  ? 19  ILE C HG13 1 
ATOM   7068  H HG21 . ILE C 1 19  ? 13.59000 -36.78400 -20.48000 1.000 35.21000  ? 19  ILE C HG21 1 
ATOM   7069  H HG22 . ILE C 1 19  ? 13.13000 -36.59300 -21.98800 1.000 35.21000  ? 19  ILE C HG22 1 
ATOM   7070  H HG23 . ILE C 1 19  ? 12.51600 -35.67200 -20.84800 1.000 35.21000  ? 19  ILE C HG23 1 
ATOM   7071  H HD11 . ILE C 1 19  ? 11.16000 -36.94700 -17.58100 1.000 36.83000  ? 19  ILE C HD11 1 
ATOM   7072  H HD12 . ILE C 1 19  ? 11.82600 -35.99000 -18.66000 1.000 36.83000  ? 19  ILE C HD12 1 
ATOM   7073  H HD13 . ILE C 1 19  ? 10.29000 -36.37600 -18.78100 1.000 36.83000  ? 19  ILE C HD13 1 
ATOM   7074  N N    . PHE C 1 20  ? 10.49600 -35.35900 -23.14300 1.000 31.69000  ? 20  PHE C N    1 
ATOM   7075  C CA   . PHE C 1 20  ? 10.80600 -34.68900 -24.41600 1.000 24.53000  ? 20  PHE C CA   1 
ATOM   7076  C C    . PHE C 1 20  ? 12.31300 -34.72900 -24.66700 1.000 30.05000  ? 20  PHE C C    1 
ATOM   7077  O O    . PHE C 1 20  ? 13.08400 -34.10900 -23.93100 1.000 30.19000  ? 20  PHE C O    1 
ATOM   7078  C CB   . PHE C 1 20  ? 10.29500 -33.25600 -24.29000 1.000 30.25000  ? 20  PHE C CB   1 
ATOM   7079  C CG   . PHE C 1 20  ? 10.01700 -32.55800 -25.59000 1.000 32.74000  ? 20  PHE C CG   1 
ATOM   7080  C CD1  . PHE C 1 20  ? 9.35500  -33.19300 -26.62800 1.000 36.61000  ? 20  PHE C CD1  1 
ATOM   7081  C CD2  . PHE C 1 20  ? 10.35900 -31.22600 -25.74300 1.000 34.20000  ? 20  PHE C CD2  1 
ATOM   7082  C CE1  . PHE C 1 20  ? 9.08700  -32.53100 -27.80700 1.000 37.28000  ? 20  PHE C CE1  1 
ATOM   7083  C CE2  . PHE C 1 20  ? 10.08900 -30.56100 -26.93700 1.000 41.81000  ? 20  PHE C CE2  1 
ATOM   7084  C CZ   . PHE C 1 20  ? 9.46300  -31.21700 -27.96800 1.000 36.95000  ? 20  PHE C CZ   1 
ATOM   7085  H H    . PHE C 1 20  ? 10.24200 -34.80000 -22.54100 1.000 37.95000  ? 20  PHE C H    1 
ATOM   7086  H HA   . PHE C 1 20  ? 10.38300 -35.13400 -25.16800 1.000 29.36000  ? 20  PHE C HA   1 
ATOM   7087  H HB2  . PHE C 1 20  ? 9.46700  -33.26900 -23.78500 1.000 36.22000  ? 20  PHE C HB2  1 
ATOM   7088  H HB3  . PHE C 1 20  ? 10.96300 -32.73300 -23.81900 1.000 36.22000  ? 20  PHE C HB3  1 
ATOM   7089  H HD1  . PHE C 1 20  ? 9.08700  -34.07800 -26.52700 1.000 43.85000  ? 20  PHE C HD1  1 
ATOM   7090  H HD2  . PHE C 1 20  ? 10.77100 -30.77200 -25.04500 1.000 40.96000  ? 20  PHE C HD2  1 
ATOM   7091  H HE1  . PHE C 1 20  ? 8.65100  -32.97500 -28.49800 1.000 44.67000  ? 20  PHE C HE1  1 
ATOM   7092  H HE2  . PHE C 1 20  ? 10.33500 -29.67000 -27.03700 1.000 50.10000  ? 20  PHE C HE2  1 
ATOM   7093  H HZ   . PHE C 1 20  ? 9.29300  -30.77600 -28.76900 1.000 44.27000  ? 20  PHE C HZ   1 
ATOM   7094  N N    . GLN C 1 21  ? 12.74800 -35.50200 -25.66000 1.000 25.91000  ? 21  GLN C N    1 
ATOM   7095  C CA   . GLN C 1 21  ? 14.13100 -35.96000 -25.73700 1.000 26.61000  ? 21  GLN C CA   1 
ATOM   7096  C C    . GLN C 1 21  ? 15.00200 -35.15000 -26.71000 1.000 34.89000  ? 21  GLN C C    1 
ATOM   7097  O O    . GLN C 1 21  ? 16.06000 -34.64100 -26.31400 1.000 31.54000  ? 21  GLN C O    1 
ATOM   7098  C CB   . GLN C 1 21  ? 14.15900 -37.44000 -26.09600 1.000 25.81000  ? 21  GLN C CB   1 
ATOM   7099  C CG   . GLN C 1 21  ? 15.53000 -38.02100 -26.18500 1.000 27.93000  ? 21  GLN C CG   1 
ATOM   7100  C CD   . GLN C 1 21  ? 15.58900 -39.47200 -25.88100 1.000 30.63000  ? 21  GLN C CD   1 
ATOM   7101  O OE1  . GLN C 1 21  ? 16.55800 -39.94200 -25.28400 1.000 30.38000  ? 21  GLN C OE1  1 
ATOM   7102  N NE2  . GLN C 1 21  ? 14.59400 -40.22700 -26.35600 1.000 26.70000  ? 21  GLN C NE2  1 
ATOM   7103  H H    . GLN C 1 21  ? 12.25400 -35.77800 -26.30700 1.000 31.02000  ? 21  GLN C H    1 
ATOM   7104  H HA   . GLN C 1 21  ? 14.53400 -35.85200 -24.86200 1.000 31.85000  ? 21  GLN C HA   1 
ATOM   7105  H HB2  . GLN C 1 21  ? 13.67400 -37.93300 -25.41600 1.000 30.90000  ? 21  GLN C HB2  1 
ATOM   7106  H HB3  . GLN C 1 21  ? 13.73300 -37.55800 -26.95900 1.000 30.90000  ? 21  GLN C HB3  1 
ATOM   7107  H HG2  . GLN C 1 21  ? 15.86400 -37.89500 -27.08700 1.000 33.44000  ? 21  GLN C HG2  1 
ATOM   7108  H HG3  . GLN C 1 21  ? 16.10500 -37.56300 -25.55200 1.000 33.44000  ? 21  GLN C HG3  1 
ATOM   7109  H HE21 . GLN C 1 21  ? 13.96100 -39.86500 -26.81300 1.000 31.97000  ? 21  GLN C HE21 1 
ATOM   7110  H HE22 . GLN C 1 21  ? 14.58600 -41.07300 -26.20500 1.000 31.97000  ? 21  GLN C HE22 1 
ATOM   7111  N N    . GLY C 1 22  ? 14.58800 -35.02500 -27.96300 1.000 31.40000  ? 22  GLY C N    1 
ATOM   7112  C CA   . GLY C 1 22  ? 15.37500 -34.29100 -28.93800 1.000 29.59000  ? 22  GLY C CA   1 
ATOM   7113  C C    . GLY C 1 22  ? 16.80400 -34.79800 -29.04000 1.000 30.44000  ? 22  GLY C C    1 
ATOM   7114  O O    . GLY C 1 22  ? 17.07400 -35.98100 -29.34600 1.000 27.04000  ? 22  GLY C O    1 
ATOM   7115  H H    . GLY C 1 22  ? 13.85700 -35.35500 -28.27300 1.000 37.61000  ? 22  GLY C H    1 
ATOM   7116  H HA2  . GLY C 1 22  ? 14.96000 -34.37300 -29.81100 1.000 35.44000  ? 22  GLY C HA2  1 
ATOM   7117  H HA3  . GLY C 1 22  ? 15.40200 -33.35400 -28.68800 1.000 35.44000  ? 22  GLY C HA3  1 
ATOM   7118  N N    . ARG C 1 23  ? 17.78200 -33.90600 -28.79800 1.000 25.44000  ? 23  ARG C N    1 
ATOM   7119  C CA   . ARG C 1 23  ? 19.16700 -34.36100 -28.94600 1.000 23.55000  ? 23  ARG C CA   1 
ATOM   7120  C C    . ARG C 1 23  ? 19.71500 -35.11500 -27.73000 1.000 24.42000  ? 23  ARG C C    1 
ATOM   7121  O O    . ARG C 1 23  ? 20.82700 -35.65300 -27.80900 1.000 26.23000  ? 23  ARG C O    1 
ATOM   7122  C CB   . ARG C 1 23  ? 20.14900 -33.20600 -29.23700 1.000 28.60000  ? 23  ARG C CB   1 
ATOM   7123  C CG   . ARG C 1 23  ? 19.90500 -32.44100 -30.54800 1.000 36.42000  ? 23  ARG C CG   1 
ATOM   7124  C CD   . ARG C 1 23  ? 20.32300 -33.21500 -31.83000 1.000 33.09000  ? 23  ARG C CD   1 
ATOM   7125  N NE   . ARG C 1 23  ? 20.10000 -32.36400 -33.00400 1.000 41.11000  ? 23  ARG C NE   1 
ATOM   7126  C CZ   . ARG C 1 23  ? 20.90500 -31.38500 -33.40000 1.000 47.12000  ? 23  ARG C CZ   1 
ATOM   7127  N NH1  . ARG C 1 23  ? 22.07000 -31.17100 -32.82600 1.000 34.39000  ? 23  ARG C NH1  1 
ATOM   7128  N NH2  . ARG C 1 23  ? 20.53000 -30.60000 -34.39800 1.000 42.71000  ? 23  ARG C NH2  1 
ATOM   7129  H H    . ARG C 1 23  ? 17.67100 -33.08700 -28.56200 1.000 30.45000  ? 23  ARG C H    1 
ATOM   7130  H HA   . ARG C 1 23  ? 19.15300 -34.95100 -29.71600 1.000 28.18000  ? 23  ARG C HA   1 
ATOM   7131  H HB2  . ARG C 1 23  ? 20.08700 -32.56400 -28.51200 1.000 34.25000  ? 23  ARG C HB2  1 
ATOM   7132  H HB3  . ARG C 1 23  ? 21.04600 -33.57300 -29.27900 1.000 34.25000  ? 23  ARG C HB3  1 
ATOM   7133  H HG2  . ARG C 1 23  ? 18.95800 -32.24300 -30.62000 1.000 43.64000  ? 23  ARG C HG2  1 
ATOM   7134  H HG3  . ARG C 1 23  ? 20.41500 -31.61600 -30.52500 1.000 43.64000  ? 23  ARG C HG3  1 
ATOM   7135  H HD2  . ARG C 1 23  ? 21.26400 -33.44600 -31.78400 1.000 39.64000  ? 23  ARG C HD2  1 
ATOM   7136  H HD3  . ARG C 1 23  ? 19.78700 -34.01900 -31.91900 1.000 39.64000  ? 23  ARG C HD3  1 
ATOM   7137  H HE   . ARG C 1 23  ? 19.39300 -32.51100 -33.47100 1.000 49.26000  ? 23  ARG C HE   1 
ATOM   7138  H HH11 . ARG C 1 23  ? 22.32700 -31.67200 -32.17600 1.000 41.19000  ? 23  ARG C HH11 1 
ATOM   7139  H HH12 . ARG C 1 23  ? 22.57300 -30.53000 -33.10000 1.000 41.19000  ? 23  ARG C HH12 1 
ATOM   7140  H HH21 . ARG C 1 23  ? 19.77100 -30.72700 -34.78300 1.000 51.18000  ? 23  ARG C HH21 1 
ATOM   7141  H HH22 . ARG C 1 23  ? 21.04400 -29.96300 -34.66100 1.000 51.18000  ? 23  ARG C HH22 1 
ATOM   7142  N N    . LEU C 1 24  ? 18.97500 -35.21900 -26.63500 1.000 29.87000  ? 24  LEU C N    1 
ATOM   7143  C CA   . LEU C 1 24  ? 19.37800 -36.13400 -25.55600 1.000 28.65000  ? 24  LEU C CA   1 
ATOM   7144  C C    . LEU C 1 24  ? 19.42700 -37.58500 -26.07500 1.000 26.09000  ? 24  LEU C C    1 
ATOM   7145  O O    . LEU C 1 24  ? 18.88500 -37.91800 -27.12400 1.000 27.70000  ? 24  LEU C O    1 
ATOM   7146  C CB   . LEU C 1 24  ? 18.42800 -35.98700 -24.35600 1.000 24.88000  ? 24  LEU C CB   1 
ATOM   7147  C CG   . LEU C 1 24  ? 18.39800 -34.60200 -23.74400 1.000 31.90000  ? 24  LEU C CG   1 
ATOM   7148  C CD1  . LEU C 1 24  ? 17.37300 -34.48200 -22.60400 1.000 29.07000  ? 24  LEU C CD1  1 
ATOM   7149  C CD2  . LEU C 1 24  ? 19.81200 -34.25400 -23.25100 1.000 33.97000  ? 24  LEU C CD2  1 
ATOM   7150  H H    . LEU C 1 24  ? 18.24900 -34.78400 -26.48700 1.000 35.77000  ? 24  LEU C H    1 
ATOM   7151  H HA   . LEU C 1 24  ? 20.26900 -35.91600 -25.24100 1.000 34.30000  ? 24  LEU C HA   1 
ATOM   7152  H HB2  . LEU C 1 24  ? 17.52800 -36.19900 -24.64800 1.000 29.78000  ? 24  LEU C HB2  1 
ATOM   7153  H HB3  . LEU C 1 24  ? 18.70700 -36.60700 -23.66500 1.000 29.78000  ? 24  LEU C HB3  1 
ATOM   7154  H HG   . LEU C 1 24  ? 18.11600 -33.96300 -24.41700 1.000 38.20000  ? 24  LEU C HG   1 
ATOM   7155  H HD11 . LEU C 1 24  ? 17.39400 -33.57700 -22.25400 1.000 34.81000  ? 24  LEU C HD11 1 
ATOM   7156  H HD12 . LEU C 1 24  ? 16.49000 -34.68100 -22.95200 1.000 34.81000  ? 24  LEU C HD12 1 
ATOM   7157  H HD13 . LEU C 1 24  ? 17.60400 -35.11300 -21.90400 1.000 34.81000  ? 24  LEU C HD13 1 
ATOM   7158  H HD21 . LEU C 1 24  ? 19.76200 -33.48000 -22.66800 1.000 40.69000  ? 24  LEU C HD21 1 
ATOM   7159  H HD22 . LEU C 1 24  ? 20.17200 -35.01200 -22.76400 1.000 40.69000  ? 24  LEU C HD22 1 
ATOM   7160  H HD23 . LEU C 1 24  ? 20.37300 -34.05600 -24.01700 1.000 40.69000  ? 24  LEU C HD23 1 
ATOM   7161  N N    . ASP C 1 25  ? 20.19500 -38.43400 -25.38200 1.000 23.83000  ? 25  ASP C N    1 
ATOM   7162  C CA   . ASP C 1 25  ? 20.65300 -39.68700 -25.96600 1.000 25.96000  ? 25  ASP C CA   1 
ATOM   7163  C C    . ASP C 1 25  ? 20.42900 -40.87800 -25.02600 1.000 28.04000  ? 25  ASP C C    1 
ATOM   7164  O O    . ASP C 1 25  ? 21.34900 -41.65000 -24.77300 1.000 26.92000  ? 25  ASP C O    1 
ATOM   7165  C CB   . ASP C 1 25  ? 22.12300 -39.51100 -26.36800 1.000 28.63000  ? 25  ASP C CB   1 
ATOM   7166  C CG   . ASP C 1 25  ? 22.53600 -40.44500 -27.43600 1.000 33.77000  ? 25  ASP C CG   1 
ATOM   7167  O OD1  . ASP C 1 25  ? 21.67300 -40.95600 -28.19600 1.000 30.87000  ? 25  ASP C OD1  1 
ATOM   7168  O OD2  . ASP C 1 25  ? 23.73400 -40.70200 -27.51500 1.000 31.02000  ? 25  ASP C OD2  1 
ATOM   7169  H H    . ASP C 1 25  ? 20.46000 -38.30100 -24.57500 1.000 28.52000  ? 25  ASP C H    1 
ATOM   7170  H HA   . ASP C 1 25  ? 20.11300 -39.90600 -26.74200 1.000 31.08000  ? 25  ASP C HA   1 
ATOM   7171  H HB2  . ASP C 1 25  ? 22.25600 -38.60600 -26.69200 1.000 34.29000  ? 25  ASP C HB2  1 
ATOM   7172  H HB3  . ASP C 1 25  ? 22.68400 -39.67200 -25.59400 1.000 34.29000  ? 25  ASP C HB3  1 
ATOM   7173  N N    . SER C 1 26  ? 19.16300 -41.12900 -24.65600 1.000 28.55000  ? 26  SER C N    1 
ATOM   7174  C CA   . SER C 1 26  ? 18.85900 -42.25200 -23.77100 1.000 25.31000  ? 26  SER C CA   1 
ATOM   7175  C C    . SER C 1 26  ? 18.90900 -43.57600 -24.51900 1.000 25.02000  ? 26  SER C C    1 
ATOM   7176  O O    . SER C 1 26  ? 18.87100 -43.64700 -25.75400 1.000 24.72000  ? 26  SER C O    1 
ATOM   7177  C CB   . SER C 1 26  ? 17.49700 -42.06800 -23.08200 1.000 30.37000  ? 26  SER C CB   1 
ATOM   7178  O OG   . SER C 1 26  ? 16.39600 -42.40500 -23.90900 1.000 24.59000  ? 26  SER C OG   1 
ATOM   7179  H H    . SER C 1 26  ? 18.47900 -40.66900 -24.90200 1.000 34.18000  ? 26  SER C H    1 
ATOM   7180  H HA   . SER C 1 26  ? 19.53400 -42.28700 -23.07500 1.000 30.29000  ? 26  SER C HA   1 
ATOM   7181  H HB2  . SER C 1 26  ? 17.47300 -42.63700 -22.29700 1.000 36.37000  ? 26  SER C HB2  1 
ATOM   7182  H HB3  . SER C 1 26  ? 17.41000 -41.13800 -22.82200 1.000 36.37000  ? 26  SER C HB3  1 
ATOM   7183  H HG   . SER C 1 26  ? 16.36900 -41.89200 -24.57400 1.000 29.43000  ? 26  SER C HG   1 
ATOM   7184  N N    . ASP C 1 27  ? 19.07600 -44.63400 -23.74300 1.000 21.33000  ? 27  ASP C N    1 
ATOM   7185  C CA   . ASP C 1 27  ? 19.23100 -45.97900 -24.24200 1.000 26.78000  ? 27  ASP C CA   1 
ATOM   7186  C C    . ASP C 1 27  ? 17.85300 -46.54100 -24.63100 1.000 20.39000  ? 27  ASP C C    1 
ATOM   7187  O O    . ASP C 1 27  ? 16.80400 -45.96300 -24.32800 1.000 23.54000  ? 27  ASP C O    1 
ATOM   7188  C CB   . ASP C 1 27  ? 19.92100 -46.84500 -23.16000 1.000 24.70000  ? 27  ASP C CB   1 
ATOM   7189  C CG   . ASP C 1 27  ? 20.57600 -48.10600 -23.71300 1.000 32.19000  ? 27  ASP C CG   1 
ATOM   7190  O OD1  . ASP C 1 27  ? 20.61800 -48.29800 -24.95800 1.000 30.36000  ? 27  ASP C OD1  1 
ATOM   7191  O OD2  . ASP C 1 27  ? 21.04900 -48.91700 -22.88000 1.000 35.90000  ? 27  ASP C OD2  1 
ATOM   7192  H H    . ASP C 1 27  ? 19.10400 -44.59400 -22.88500 1.000 25.52000  ? 27  ASP C H    1 
ATOM   7193  H HA   . ASP C 1 27  ? 19.78800 -46.00600 -25.03600 1.000 32.06000  ? 27  ASP C HA   1 
ATOM   7194  H HB2  . ASP C 1 27  ? 20.61200 -46.31700 -22.73000 1.000 29.56000  ? 27  ASP C HB2  1 
ATOM   7195  H HB3  . ASP C 1 27  ? 19.25800 -47.11800 -22.50700 1.000 29.56000  ? 27  ASP C HB3  1 
ATOM   7196  N N    . LEU C 1 28  ? 17.88300 -47.60900 -25.40000 1.000 22.45000  ? 28  LEU C N    1 
ATOM   7197  C CA   . LEU C 1 28  ? 16.67600 -48.41300 -25.60100 1.000 21.56000  ? 28  LEU C CA   1 
ATOM   7198  C C    . LEU C 1 28  ? 16.28000 -49.08300 -24.29100 1.000 28.23000  ? 28  LEU C C    1 
ATOM   7199  O O    . LEU C 1 28  ? 17.13600 -49.46900 -23.49500 1.000 22.18000  ? 28  LEU C O    1 
ATOM   7200  C CB   . LEU C 1 28  ? 16.91800 -49.49200 -26.64000 1.000 21.37000  ? 28  LEU C CB   1 
ATOM   7201  C CG   . LEU C 1 28  ? 17.10500 -49.10000 -28.11800 1.000 20.83000  ? 28  LEU C CG   1 
ATOM   7202  C CD1  . LEU C 1 28  ? 17.16100 -50.32800 -28.94200 1.000 21.84000  ? 28  LEU C CD1  1 
ATOM   7203  C CD2  . LEU C 1 28  ? 15.99800 -48.16500 -28.53700 1.000 21.46000  ? 28  LEU C CD2  1 
ATOM   7204  H H    . LEU C 1 28  ? 18.57900 -47.89600 -25.81600 1.000 26.86000  ? 28  LEU C H    1 
ATOM   7205  H HA   . LEU C 1 28  ? 15.95700 -47.84000 -25.91100 1.000 25.80000  ? 28  LEU C HA   1 
ATOM   7206  H HB2  . LEU C 1 28  ? 17.72400 -49.96500 -26.38100 1.000 25.57000  ? 28  LEU C HB2  1 
ATOM   7207  H HB3  . LEU C 1 28  ? 16.15700 -50.09300 -26.61300 1.000 25.57000  ? 28  LEU C HB3  1 
ATOM   7208  H HG   . LEU C 1 28  ? 17.93900 -48.62400 -28.25400 1.000 24.92000  ? 28  LEU C HG   1 
ATOM   7209  H HD11 . LEU C 1 28  ? 17.32100 -50.08100 -29.86600 1.000 26.14000  ? 28  LEU C HD11 1 
ATOM   7210  H HD12 . LEU C 1 28  ? 17.88200 -50.89100 -28.62000 1.000 26.14000  ? 28  LEU C HD12 1 
ATOM   7211  H HD13 . LEU C 1 28  ? 16.31500 -50.79800 -28.86600 1.000 26.14000  ? 28  LEU C HD13 1 
ATOM   7212  H HD21 . LEU C 1 28  ? 16.03200 -48.04600 -29.49900 1.000 25.67000  ? 28  LEU C HD21 1 
ATOM   7213  H HD22 . LEU C 1 28  ? 15.14500 -48.55000 -28.28200 1.000 25.67000  ? 28  LEU C HD22 1 
ATOM   7214  H HD23 . LEU C 1 28  ? 16.12100 -47.31100 -28.09400 1.000 25.67000  ? 28  LEU C HD23 1 
ATOM   7215  N N    . THR C 1 29  ? 14.97200 -49.25300 -24.07900 1.000 24.47000  ? 29  THR C N    1 
ATOM   7216  C CA   . THR C 1 29  ? 14.47600 -50.07500 -22.96700 1.000 23.11000  ? 29  THR C CA   1 
ATOM   7217  C C    . THR C 1 29  ? 14.61200 -51.55200 -23.31600 1.000 21.79000  ? 29  THR C C    1 
ATOM   7218  O O    . THR C 1 29  ? 14.83100 -51.93600 -24.48600 1.000 22.68000  ? 29  THR C O    1 
ATOM   7219  C CB   . THR C 1 29  ? 13.00300 -49.75900 -22.67700 1.000 25.28000  ? 29  THR C CB   1 
ATOM   7220  O OG1  . THR C 1 29  ? 12.27400 -50.15900 -23.84500 1.000 22.22000  ? 29  THR C OG1  1 
ATOM   7221  C CG2  . THR C 1 29  ? 12.77800 -48.29900 -22.40000 1.000 25.29000  ? 29  THR C CG2  1 
ATOM   7222  H H    . THR C 1 29  ? 14.35200 -48.90400 -24.56200 1.000 29.29000  ? 29  THR C H    1 
ATOM   7223  H HA   . THR C 1 29  ? 14.99900 -49.87200 -22.17600 1.000 27.65000  ? 29  THR C HA   1 
ATOM   7224  H HB   . THR C 1 29  ? 12.69800 -50.22400 -21.88300 1.000 30.26000  ? 29  THR C HB   1 
ATOM   7225  H HG1  . THR C 1 29  ? 12.54400 -49.72800 -24.51300 1.000 26.59000  ? 29  THR C HG1  1 
ATOM   7226  H HG21 . THR C 1 29  ? 11.85300 -48.14800 -22.15000 1.000 30.28000  ? 29  THR C HG21 1 
ATOM   7227  H HG22 . THR C 1 29  ? 13.35200 -48.00600 -21.67600 1.000 30.28000  ? 29  THR C HG22 1 
ATOM   7228  H HG23 . THR C 1 29  ? 12.97900 -47.77700 -23.19300 1.000 30.28000  ? 29  THR C HG23 1 
ATOM   7229  N N    . PRO C 1 30  ? 14.43700 -52.44900 -22.33100 1.000 20.50000  ? 30  PRO C N    1 
ATOM   7230  C CA   . PRO C 1 30  ? 14.31100 -53.88200 -22.68200 1.000 27.26000  ? 30  PRO C CA   1 
ATOM   7231  C C    . PRO C 1 30  ? 13.24700 -54.17400 -23.74500 1.000 20.68000  ? 30  PRO C C    1 
ATOM   7232  O O    . PRO C 1 30  ? 13.45900 -55.00100 -24.63900 1.000 22.25000  ? 30  PRO C O    1 
ATOM   7233  C CB   . PRO C 1 30  ? 13.95700 -54.52700 -21.34500 1.000 24.35000  ? 30  PRO C CB   1 
ATOM   7234  C CG   . PRO C 1 30  ? 14.61200 -53.58100 -20.28000 1.000 26.88000  ? 30  PRO C CG   1 
ATOM   7235  C CD   . PRO C 1 30  ? 14.37600 -52.21500 -20.86500 1.000 24.12000  ? 30  PRO C CD   1 
ATOM   7236  H HA   . PRO C 1 30  ? 15.16800 -54.21200 -22.99300 1.000 32.64000  ? 30  PRO C HA   1 
ATOM   7237  H HB2  . PRO C 1 30  ? 12.99400 -54.56400 -21.23600 1.000 29.14000  ? 30  PRO C HB2  1 
ATOM   7238  H HB3  . PRO C 1 30  ? 14.33100 -55.42100 -21.29600 1.000 29.14000  ? 30  PRO C HB3  1 
ATOM   7239  H HG2  . PRO C 1 30  ? 14.17200 -53.68100 -19.42100 1.000 32.19000  ? 30  PRO C HG2  1 
ATOM   7240  H HG3  . PRO C 1 30  ? 15.55900 -53.77200 -20.19200 1.000 32.19000  ? 30  PRO C HG3  1 
ATOM   7241  H HD2  . PRO C 1 30  ? 13.50500 -51.87500 -20.60700 1.000 28.87000  ? 30  PRO C HD2  1 
ATOM   7242  H HD3  . PRO C 1 30  ? 15.06900 -51.59600 -20.58600 1.000 28.87000  ? 30  PRO C HD3  1 
ATOM   7243  N N    . LEU C 1 31  ? 12.10600 -53.49600 -23.67000 1.000 22.45000  ? 31  LEU C N    1 
ATOM   7244  C CA   . LEU C 1 31  ? 11.10400 -53.66500 -24.71700 1.000 23.59000  ? 31  LEU C CA   1 
ATOM   7245  C C    . LEU C 1 31  ? 11.62500 -53.16600 -26.06000 1.000 21.72000  ? 31  LEU C C    1 
ATOM   7246  O O    . LEU C 1 31  ? 11.36200 -53.77800 -27.09800 1.000 23.73000  ? 31  LEU C O    1 
ATOM   7247  C CB   . LEU C 1 31  ? 9.82200  -52.93500 -24.34100 1.000 24.28000  ? 31  LEU C CB   1 
ATOM   7248  C CG   . LEU C 1 31  ? 8.65800  -53.00700 -25.34900 1.000 24.27000  ? 31  LEU C CG   1 
ATOM   7249  C CD1  . LEU C 1 31  ? 8.31500  -54.43600 -25.67800 1.000 24.65000  ? 31  LEU C CD1  1 
ATOM   7250  C CD2  . LEU C 1 31  ? 7.46100  -52.17900 -24.80800 1.000 26.91000  ? 31  LEU C CD2  1 
ATOM   7251  H H    . LEU C 1 31  ? 11.89300 -52.94700 -23.04300 1.000 26.86000  ? 31  LEU C H    1 
ATOM   7252  H HA   . LEU C 1 31  ? 10.89900 -54.60900 -24.80100 1.000 28.23000  ? 31  LEU C HA   1 
ATOM   7253  H HB2  . LEU C 1 31  ? 9.49800  -53.30900 -23.50600 1.000 29.06000  ? 31  LEU C HB2  1 
ATOM   7254  H HB3  . LEU C 1 31  ? 10.03600 -51.99600 -24.22200 1.000 29.06000  ? 31  LEU C HB3  1 
ATOM   7255  H HG   . LEU C 1 31  ? 8.91100  -52.61200 -26.19800 1.000 29.05000  ? 31  LEU C HG   1 
ATOM   7256  H HD11 . LEU C 1 31  ? 7.50200  -54.45200 -26.20800 1.000 29.50000  ? 31  LEU C HD11 1 
ATOM   7257  H HD12 . LEU C 1 31  ? 9.04500  -54.82900 -26.18100 1.000 29.50000  ? 31  LEU C HD12 1 
ATOM   7258  H HD13 . LEU C 1 31  ? 8.18100  -54.92700 -24.85200 1.000 29.50000  ? 31  LEU C HD13 1 
ATOM   7259  H HD21 . LEU C 1 31  ? 6.72200  -52.24600 -25.43200 1.000 32.22000  ? 31  LEU C HD21 1 
ATOM   7260  H HD22 . LEU C 1 31  ? 7.19700  -52.53200 -23.94400 1.000 32.22000  ? 31  LEU C HD22 1 
ATOM   7261  H HD23 . LEU C 1 31  ? 7.73400  -51.25200 -24.71700 1.000 32.22000  ? 31  LEU C HD23 1 
ATOM   7262  N N    . GLY C 1 32  ? 12.37600 -52.06300 -26.06600 1.000 22.54000  ? 32  GLY C N    1 
ATOM   7263  C CA   . GLY C 1 32  ? 12.96100 -51.59500 -27.31900 1.000 21.63000  ? 32  GLY C CA   1 
ATOM   7264  C C    . GLY C 1 32  ? 13.84200 -52.62600 -27.99500 1.000 21.56000  ? 32  GLY C C    1 
ATOM   7265  O O    . GLY C 1 32  ? 13.77700 -52.82600 -29.21600 1.000 20.10000  ? 32  GLY C O    1 
ATOM   7266  H H    . GLY C 1 32  ? 12.55700 -51.58100 -25.37700 1.000 26.97000  ? 32  GLY C H    1 
ATOM   7267  H HA2  . GLY C 1 32  ? 12.24800 -51.35800 -27.93200 1.000 25.89000  ? 32  GLY C HA2  1 
ATOM   7268  H HA3  . GLY C 1 32  ? 13.50000 -50.80800 -27.14200 1.000 25.89000  ? 32  GLY C HA3  1 
ATOM   7269  N N    . PHE C 1 33  ? 14.67700 -53.31600 -27.21400 1.000 22.75000  ? 33  PHE C N    1 
ATOM   7270  C CA   . PHE C 1 33  ? 15.49900 -54.37000 -27.78300 1.000 22.27000  ? 33  PHE C CA   1 
ATOM   7271  C C    . PHE C 1 33  ? 14.63100 -55.47200 -28.37900 1.000 24.61000  ? 33  PHE C C    1 
ATOM   7272  O O    . PHE C 1 33  ? 14.93100 -56.00100 -29.45700 1.000 24.42000  ? 33  PHE C O    1 
ATOM   7273  C CB   . PHE C 1 33  ? 16.44700 -54.92700 -26.70900 1.000 23.22000  ? 33  PHE C CB   1 
ATOM   7274  C CG   . PHE C 1 33  ? 17.60000 -53.99600 -26.40800 1.000 24.03000  ? 33  PHE C CG   1 
ATOM   7275  C CD1  . PHE C 1 33  ? 18.62200 -53.81200 -27.35300 1.000 30.21000  ? 33  PHE C CD1  1 
ATOM   7276  C CD2  . PHE C 1 33  ? 17.65200 -53.28700 -25.22700 1.000 26.36000  ? 33  PHE C CD2  1 
ATOM   7277  C CE1  . PHE C 1 33  ? 19.71300 -52.91400 -27.08100 1.000 28.70000  ? 33  PHE C CE1  1 
ATOM   7278  C CE2  . PHE C 1 33  ? 18.70900 -52.39000 -24.96200 1.000 32.38000  ? 33  PHE C CE2  1 
ATOM   7279  C CZ   . PHE C 1 33  ? 19.73300 -52.21900 -25.88700 1.000 28.30000  ? 33  PHE C CZ   1 
ATOM   7280  H H    . PHE C 1 33  ? 14.78100 -53.19200 -26.37000 1.000 27.22000  ? 33  PHE C H    1 
ATOM   7281  H HA   . PHE C 1 33  ? 16.04500 -54.00500 -28.49700 1.000 26.65000  ? 33  PHE C HA   1 
ATOM   7282  H HB2  . PHE C 1 33  ? 15.94900 -55.06300 -25.88700 1.000 27.79000  ? 33  PHE C HB2  1 
ATOM   7283  H HB3  . PHE C 1 33  ? 16.81400 -55.77000 -27.01700 1.000 27.79000  ? 33  PHE C HB3  1 
ATOM   7284  H HD1  . PHE C 1 33  ? 18.59400 -54.27400 -28.15900 1.000 36.18000  ? 33  PHE C HD1  1 
ATOM   7285  H HD2  . PHE C 1 33  ? 16.98000 -53.40100 -24.59400 1.000 31.56000  ? 33  PHE C HD2  1 
ATOM   7286  H HE1  . PHE C 1 33  ? 20.39600 -52.80300 -27.70100 1.000 34.36000  ? 33  PHE C HE1  1 
ATOM   7287  H HE2  . PHE C 1 33  ? 18.72100 -51.91200 -24.16500 1.000 38.79000  ? 33  PHE C HE2  1 
ATOM   7288  H HZ   . PHE C 1 33  ? 20.43300 -51.63500 -25.70200 1.000 33.89000  ? 33  PHE C HZ   1 
ATOM   7289  N N    . VAL C 1 34  ? 13.53600 -55.81900 -27.70300 1.000 25.10000  ? 34  VAL C N    1 
ATOM   7290  C CA   . VAL C 1 34  ? 12.64500 -56.86600 -28.21200 1.000 23.04000  ? 34  VAL C CA   1 
ATOM   7291  C C    . VAL C 1 34  ? 11.98100 -56.41200 -29.51100 1.000 23.57000  ? 34  VAL C C    1 
ATOM   7292  O O    . VAL C 1 34  ? 11.88900 -57.17100 -30.49500 1.000 22.93000  ? 34  VAL C O    1 
ATOM   7293  C CB   . VAL C 1 34  ? 11.58500 -57.23000 -27.15300 1.000 26.74000  ? 34  VAL C CB   1 
ATOM   7294  C CG1  . VAL C 1 34  ? 10.45000 -57.97800 -27.82200 1.000 26.83000  ? 34  VAL C CG1  1 
ATOM   7295  C CG2  . VAL C 1 34  ? 12.22100 -58.04700 -26.03800 1.000 29.26000  ? 34  VAL C CG2  1 
ATOM   7296  H H    . VAL C 1 34  ? 13.28800 -55.47000 -26.95700 1.000 30.05000  ? 34  VAL C H    1 
ATOM   7297  H HA   . VAL C 1 34  ? 13.17700 -57.65600 -28.40000 1.000 27.57000  ? 34  VAL C HA   1 
ATOM   7298  H HB   . VAL C 1 34  ? 11.22000 -56.42800 -26.74800 1.000 32.01000  ? 34  VAL C HB   1 
ATOM   7299  H HG11 . VAL C 1 34  ? 9.94100  -58.45100 -27.14500 1.000 32.13000  ? 34  VAL C HG11 1 
ATOM   7300  H HG12 . VAL C 1 34  ? 9.88000  -57.34200 -28.28100 1.000 32.13000  ? 34  VAL C HG12 1 
ATOM   7301  H HG13 . VAL C 1 34  ? 10.82000 -58.61000 -28.45900 1.000 32.13000  ? 34  VAL C HG13 1 
ATOM   7302  H HG21 . VAL C 1 34  ? 11.54300 -58.26700 -25.38000 1.000 35.04000  ? 34  VAL C HG21 1 
ATOM   7303  H HG22 . VAL C 1 34  ? 12.59200 -58.86100 -26.41400 1.000 35.04000  ? 34  VAL C HG22 1 
ATOM   7304  H HG23 . VAL C 1 34  ? 12.92500 -57.52300 -25.62500 1.000 35.04000  ? 34  VAL C HG23 1 
ATOM   7305  N N    . GLN C 1 35  ? 11.51600 -55.16200 -29.52900 1.000 22.76000  ? 35  GLN C N    1 
ATOM   7306  C CA   . GLN C 1 35  ? 10.91100 -54.62300 -30.73800 1.000 23.78000  ? 35  GLN C CA   1 
ATOM   7307  C C    . GLN C 1 35  ? 11.89400 -54.70000 -31.89100 1.000 25.68000  ? 35  GLN C C    1 
ATOM   7308  O O    . GLN C 1 35  ? 11.52700 -55.07800 -33.01900 1.000 24.59000  ? 35  GLN C O    1 
ATOM   7309  C CB   . GLN C 1 35  ? 10.45000 -53.18200 -30.50800 1.000 21.04000  ? 35  GLN C CB   1 
ATOM   7310  C CG   . GLN C 1 35  ? 9.30200  -52.99600 -29.52300 1.000 20.21000  ? 35  GLN C CG   1 
ATOM   7311  C CD   . GLN C 1 35  ? 9.10400  -51.54400 -29.11700 1.000 22.35000  ? 35  GLN C CD   1 
ATOM   7312  O OE1  . GLN C 1 35  ? 10.02100 -50.70000 -29.23100 1.000 22.26000  ? 35  GLN C OE1  1 
ATOM   7313  N NE2  . GLN C 1 35  ? 7.89600  -51.22800 -28.62500 1.000 22.78000  ? 35  GLN C NE2  1 
ATOM   7314  H H    . GLN C 1 35  ? 11.54100 -54.61700 -28.86400 1.000 27.23000  ? 35  GLN C H    1 
ATOM   7315  H HA   . GLN C 1 35  ? 10.12500 -55.14500 -30.96300 1.000 28.46000  ? 35  GLN C HA   1 
ATOM   7316  H HB2  . GLN C 1 35  ? 11.20300 -52.67400 -30.17100 1.000 25.17000  ? 35  GLN C HB2  1 
ATOM   7317  H HB3  . GLN C 1 35  ? 10.15800 -52.81900 -31.35900 1.000 25.17000  ? 35  GLN C HB3  1 
ATOM   7318  H HG2  . GLN C 1 35  ? 8.48000  -53.30700 -29.93200 1.000 24.17000  ? 35  GLN C HG2  1 
ATOM   7319  H HG3  . GLN C 1 35  ? 9.48800  -53.50800 -28.72100 1.000 24.17000  ? 35  GLN C HG3  1 
ATOM   7320  H HE21 . GLN C 1 35  ? 7.28900  -51.83200 -28.55500 1.000 27.26000  ? 35  GLN C HE21 1 
ATOM   7321  H HE22 . GLN C 1 35  ? 7.72900  -50.42000 -28.38000 1.000 27.26000  ? 35  GLN C HE22 1 
ATOM   7322  N N    . SER C 1 36  ? 13.17300 -54.32700 -31.63300 1.000 22.56000  ? 36  SER C N    1 
ATOM   7323  C CA   . SER C 1 36  ? 14.17000 -54.31500 -32.69900 1.000 20.95000  ? 36  SER C CA   1 
ATOM   7324  C C    . SER C 1 36  ? 14.35400 -55.69600 -33.26700 1.000 24.46000  ? 36  SER C C    1 
ATOM   7325  O O    . SER C 1 36  ? 14.52000 -55.86900 -34.48900 1.000 26.03000  ? 36  SER C O    1 
ATOM   7326  C CB   . SER C 1 36  ? 15.49700 -53.74800 -32.18000 1.000 25.02000  ? 36  SER C CB   1 
ATOM   7327  O OG   . SER C 1 36  ? 15.20700 -52.46500 -31.69100 1.000 23.68000  ? 36  SER C OG   1 
ATOM   7328  H H    . SER C 1 36  ? 13.46900 -54.08500 -30.86300 1.000 26.99000  ? 36  SER C H    1 
ATOM   7329  H HA   . SER C 1 36  ? 13.86800 -53.73300 -33.41300 1.000 25.06000  ? 36  SER C HA   1 
ATOM   7330  H HB2  . SER C 1 36  ? 15.84400 -54.30700 -31.46800 1.000 29.95000  ? 36  SER C HB2  1 
ATOM   7331  H HB3  . SER C 1 36  ? 16.14100 -53.69200 -32.90300 1.000 29.95000  ? 36  SER C HB3  1 
ATOM   7332  H HG   . SER C 1 36  ? 14.65600 -52.51700 -31.05900 1.000 28.34000  ? 36  SER C HG   1 
ATOM   7333  N N    . ARG C 1 37  ? 14.35000 -56.70300 -32.40600 1.000 22.82000  ? 37  ARG C N    1 
ATOM   7334  C CA   . ARG C 1 37  ? 14.57600 -58.04900 -32.89600 1.000 25.56000  ? 37  ARG C CA   1 
ATOM   7335  C C    . ARG C 1 37  ? 13.38200 -58.57600 -33.68700 1.000 28.82000  ? 37  ARG C C    1 
ATOM   7336  O O    . ARG C 1 37  ? 13.55900 -59.43400 -34.54600 1.000 25.93000  ? 37  ARG C O    1 
ATOM   7337  C CB   . ARG C 1 37  ? 14.86100 -59.01300 -31.73600 1.000 27.66000  ? 37  ARG C CB   1 
ATOM   7338  C CG   . ARG C 1 37  ? 15.35300 -60.38900 -32.19300 1.000 46.25000  ? 37  ARG C CG   1 
ATOM   7339  C CD   . ARG C 1 37  ? 16.76300 -60.41800 -32.84700 1.000 58.77000  ? 37  ARG C CD   1 
ATOM   7340  N NE   . ARG C 1 37  ? 17.03800 -61.75900 -33.37700 1.000 53.78000  ? 37  ARG C NE   1 
ATOM   7341  C CZ   . ARG C 1 37  ? 16.29300 -62.36000 -34.30300 1.000 55.50000  ? 37  ARG C CZ   1 
ATOM   7342  N NH1  . ARG C 1 37  ? 15.31100 -61.71800 -34.92300 1.000 50.81000  ? 37  ARG C NH1  1 
ATOM   7343  N NH2  . ARG C 1 37  ? 16.52000 -63.64200 -34.59800 1.000 62.37000  ? 37  ARG C NH2  1 
ATOM   7344  H H    . ARG C 1 37  ? 14.22300 -56.63500 -31.55800 1.000 27.31000  ? 37  ARG C H    1 
ATOM   7345  H HA   . ARG C 1 37  ? 15.35300 -58.02000 -33.47500 1.000 30.60000  ? 37  ARG C HA   1 
ATOM   7346  H HB2  . ARG C 1 37  ? 15.54500 -58.62600 -31.16800 1.000 33.12000  ? 37  ARG C HB2  1 
ATOM   7347  H HB3  . ARG C 1 37  ? 14.04400 -59.14300 -31.22900 1.000 33.12000  ? 37  ARG C HB3  1 
ATOM   7348  H HG2  . ARG C 1 37  ? 15.38300 -60.97400 -31.42000 1.000 55.42000  ? 37  ARG C HG2  1 
ATOM   7349  H HG3  . ARG C 1 37  ? 14.72700 -60.73500 -32.84800 1.000 55.42000  ? 37  ARG C HG3  1 
ATOM   7350  H HD2  . ARG C 1 37  ? 16.80000 -59.78000 -33.57700 1.000 70.45000  ? 37  ARG C HD2  1 
ATOM   7351  H HD3  . ARG C 1 37  ? 17.43700 -60.20100 -32.18300 1.000 70.45000  ? 37  ARG C HD3  1 
ATOM   7352  H HE   . ARG C 1 37  ? 17.72100 -62.18300 -33.07200 1.000 64.46000  ? 37  ARG C HE   1 
ATOM   7353  H HH11 . ARG C 1 37  ? 15.14600 -60.89700 -34.73000 1.000 60.89000  ? 37  ARG C HH11 1 
ATOM   7354  H HH12 . ARG C 1 37  ? 14.84100 -62.12300 -35.51800 1.000 60.89000  ? 37  ARG C HH12 1 
ATOM   7355  H HH21 . ARG C 1 37  ? 17.14400 -64.07300 -34.19100 1.000 74.77000  ? 37  ARG C HH21 1 
ATOM   7356  H HH22 . ARG C 1 37  ? 16.04300 -64.03700 -35.19400 1.000 74.77000  ? 37  ARG C HH22 1 
ATOM   7357  N N    . LEU C 1 38  ? 12.15600 -58.12100 -33.36800 1.000 26.38000  ? 38  LEU C N    1 
ATOM   7358  C CA   . LEU C 1 38  ? 10.97600 -58.54800 -34.14000 1.000 28.81000  ? 38  LEU C CA   1 
ATOM   7359  C C    . LEU C 1 38  ? 10.95500 -57.90700 -35.52700 1.000 29.05000  ? 38  LEU C C    1 
ATOM   7360  O O    . LEU C 1 38  ? 10.42200 -58.47600 -36.48000 1.000 27.03000  ? 38  LEU C O    1 
ATOM   7361  C CB   . LEU C 1 38  ? 9.70700  -58.17300 -33.36700 1.000 26.27000  ? 38  LEU C CB   1 
ATOM   7362  C CG   . LEU C 1 38  ? 9.42900  -58.98300 -32.10900 1.000 27.92000  ? 38  LEU C CG   1 
ATOM   7363  C CD1  . LEU C 1 38  ? 8.34800  -58.37800 -31.23300 1.000 28.36000  ? 38  LEU C CD1  1 
ATOM   7364  C CD2  . LEU C 1 38  ? 9.06600  -60.39600 -32.54300 1.000 32.09000  ? 38  LEU C CD2  1 
ATOM   7365  H H    . LEU C 1 38  ? 11.98400 -57.57600 -32.72400 1.000 31.59000  ? 38  LEU C H    1 
ATOM   7366  H HA   . LEU C 1 38  ? 10.99800 -59.51100 -34.25500 1.000 34.49000  ? 38  LEU C HA   1 
ATOM   7367  H HB2  . LEU C 1 38  ? 9.78000  -57.24300 -33.10000 1.000 31.45000  ? 38  LEU C HB2  1 
ATOM   7368  H HB3  . LEU C 1 38  ? 8.94700  -58.29000 -33.95800 1.000 31.45000  ? 38  LEU C HB3  1 
ATOM   7369  H HG   . LEU C 1 38  ? 10.22100 -58.99100 -31.54900 1.000 33.42000  ? 38  LEU C HG   1 
ATOM   7370  H HD11 . LEU C 1 38  ? 8.21300  -58.94800 -30.46000 1.000 33.96000  ? 38  LEU C HD11 1 
ATOM   7371  H HD12 . LEU C 1 38  ? 8.63000  -57.49500 -30.94800 1.000 33.96000  ? 38  LEU C HD12 1 
ATOM   7372  H HD13 . LEU C 1 38  ? 7.52700  -58.31400 -31.74500 1.000 33.96000  ? 38  LEU C HD13 1 
ATOM   7373  H HD21 . LEU C 1 38  ? 8.91300  -60.94000 -31.75400 1.000 38.43000  ? 38  LEU C HD21 1 
ATOM   7374  H HD22 . LEU C 1 38  ? 8.26100  -60.36400 -33.08300 1.000 38.43000  ? 38  LEU C HD22 1 
ATOM   7375  H HD23 . LEU C 1 38  ? 9.79800  -60.76500 -33.06200 1.000 38.43000  ? 38  LEU C HD23 1 
ATOM   7376  N N    . LEU C 1 39  ? 11.53700 -56.71900 -35.65900 1.000 27.18000  ? 39  LEU C N    1 
ATOM   7377  C CA   . LEU C 1 39  ? 11.58200 -56.00300 -36.92500 1.000 35.17000  ? 39  LEU C CA   1 
ATOM   7378  C C    . LEU C 1 39  ? 12.27000 -56.81700 -37.98100 1.000 31.77000  ? 39  LEU C C    1 
ATOM   7379  O O    . LEU C 1 39  ? 11.94700 -56.68900 -39.17300 1.000 33.86000  ? 39  LEU C O    1 
ATOM   7380  C CB   . LEU C 1 39  ? 12.30500 -54.68800 -36.69600 1.000 33.08000  ? 39  LEU C CB   1 
ATOM   7381  C CG   . LEU C 1 39  ? 12.26100 -53.50000 -37.59800 1.000 36.81000  ? 39  LEU C CG   1 
ATOM   7382  C CD1  . LEU C 1 39  ? 10.91900 -52.93900 -37.87700 1.000 29.60000  ? 39  LEU C CD1  1 
ATOM   7383  C CD2  . LEU C 1 39  ? 13.23000 -52.54600 -36.76400 1.000 28.21000  ? 39  LEU C CD2  1 
ATOM   7384  H H    . LEU C 1 39  ? 11.92200 -56.29800 -35.01500 1.000 32.54000  ? 39  LEU C H    1 
ATOM   7385  H HA   . LEU C 1 39  ? 10.68900 -55.80700 -37.24800 1.000 42.13000  ? 39  LEU C HA   1 
ATOM   7386  H HB2  . LEU C 1 39  ? 11.98500 -54.35800 -35.84100 1.000 39.62000  ? 39  LEU C HB2  1 
ATOM   7387  H HB3  . LEU C 1 39  ? 13.24600 -54.91300 -36.63400 1.000 39.62000  ? 39  LEU C HB3  1 
ATOM   7388  H HG   . LEU C 1 39  ? 12.52200 -53.66800 -38.51700 1.000 44.09000  ? 39  LEU C HG   1 
ATOM   7389  H HD11 . LEU C 1 39  ? 11.01100 -52.18400 -38.47800 1.000 35.45000  ? 39  LEU C HD11 1 
ATOM   7390  H HD12 . LEU C 1 39  ? 10.36900 -53.62400 -38.28800 1.000 35.45000  ? 39  LEU C HD12 1 
ATOM   7391  H HD13 . LEU C 1 39  ? 10.51800 -52.65000 -37.04200 1.000 35.45000  ? 39  LEU C HD13 1 
ATOM   7392  H HD21 . LEU C 1 39  ? 13.30300 -51.69300 -37.22000 1.000 33.77000  ? 39  LEU C HD21 1 
ATOM   7393  H HD22 . LEU C 1 39  ? 12.85900 -52.41600 -35.87700 1.000 33.77000  ? 39  LEU C HD22 1 
ATOM   7394  H HD23 . LEU C 1 39  ? 14.10400 -52.96200 -36.70000 1.000 33.77000  ? 39  LEU C HD23 1 
ATOM   7395  N N    . VAL C 1 40  ? 13.12100 -57.74300 -37.54600 1.000 41.62000  ? 40  VAL C N    1 
ATOM   7396  C CA   . VAL C 1 40  ? 13.92500 -58.53700 -38.45400 1.000 39.92000  ? 40  VAL C CA   1 
ATOM   7397  C C    . VAL C 1 40  ? 13.05500 -59.39300 -39.35200 1.000 49.71000  ? 40  VAL C C    1 
ATOM   7398  O O    . VAL C 1 40  ? 13.44600 -59.71200 -40.48200 1.000 47.22000  ? 40  VAL C O    1 
ATOM   7399  C CB   . VAL C 1 40  ? 14.91200 -59.38900 -37.62200 1.000 46.28000  ? 40  VAL C CB   1 
ATOM   7400  C CG1  . VAL C 1 40  ? 15.58400 -60.38400 -38.48500 1.000 48.06000  ? 40  VAL C CG1  1 
ATOM   7401  C CG2  . VAL C 1 40  ? 15.91100 -58.45800 -36.88200 1.000 42.06000  ? 40  VAL C CG2  1 
ATOM   7402  H H    . VAL C 1 40  ? 13.25000 -57.93100 -36.71700 1.000 49.87000  ? 40  VAL C H    1 
ATOM   7403  H HA   . VAL C 1 40  ? 14.43100 -57.94900 -39.03600 1.000 47.83000  ? 40  VAL C HA   1 
ATOM   7404  H HB   . VAL C 1 40  ? 14.43500 -59.89300 -36.94400 1.000 55.47000  ? 40  VAL C HB   1 
ATOM   7405  H HG11 . VAL C 1 40  ? 16.36800 -60.72200 -38.02500 1.000 57.59000  ? 40  VAL C HG11 1 
ATOM   7406  H HG12 . VAL C 1 40  ? 14.96800 -61.11000 -38.66800 1.000 57.59000  ? 40  VAL C HG12 1 
ATOM   7407  H HG13 . VAL C 1 40  ? 15.84600 -59.95500 -39.31500 1.000 57.59000  ? 40  VAL C HG13 1 
ATOM   7408  H HG21 . VAL C 1 40  ? 16.54400 -59.00300 -36.38800 1.000 50.40000  ? 40  VAL C HG21 1 
ATOM   7409  H HG22 . VAL C 1 40  ? 16.38000 -57.91500 -37.53500 1.000 50.40000  ? 40  VAL C HG22 1 
ATOM   7410  H HG23 . VAL C 1 40  ? 15.41800 -57.88800 -36.27100 1.000 50.40000  ? 40  VAL C HG23 1 
ATOM   7411  N N    . LYS C 1 41  ? 11.87700 -59.79300 -38.86100 1.000 48.98000  ? 41  LYS C N    1 
ATOM   7412  C CA   . LYS C 1 41  ? 10.96800 -60.61500 -39.65000 1.000 51.17000  ? 41  LYS C CA   1 
ATOM   7413  C C    . LYS C 1 41  ? 10.50600 -59.89700 -40.91000 1.000 48.65000  ? 41  LYS C C    1 
ATOM   7414  O O    . LYS C 1 41  ? 10.36000 -60.51900 -41.96600 1.000 57.78000  ? 41  LYS C O    1 
ATOM   7415  C CB   . LYS C 1 41  ? 9.75100  -61.00000 -38.80200 1.000 58.66000  ? 41  LYS C CB   1 
ATOM   7416  C CG   . LYS C 1 41  ? 10.08500 -61.75100 -37.50600 1.000 59.90000  ? 41  LYS C CG   1 
ATOM   7417  C CD   . LYS C 1 41  ? 8.84300  -62.00400 -36.59800 1.000 60.43000  ? 41  LYS C CD   1 
ATOM   7418  C CE   . LYS C 1 41  ? 8.16900  -60.73100 -36.10600 1.000 55.01000  ? 41  LYS C CE   1 
ATOM   7419  N NZ   . LYS C 1 41  ? 6.74900  -60.91600 -35.54900 1.000 50.95000  ? 41  LYS C NZ   1 
ATOM   7420  H H    . LYS C 1 41  ? 11.58500 -59.60000 -38.07500 1.000 58.70000  ? 41  LYS C H    1 
ATOM   7421  H HA   . LYS C 1 41  ? 11.44000 -61.42000 -39.91500 1.000 61.33000  ? 41  LYS C HA   1 
ATOM   7422  H HB2  . LYS C 1 41  ? 9.27700  -60.19000 -38.55700 1.000 70.31000  ? 41  LYS C HB2  1 
ATOM   7423  H HB3  . LYS C 1 41  ? 9.17500  -61.57400 -39.33200 1.000 70.31000  ? 41  LYS C HB3  1 
ATOM   7424  H HG2  . LYS C 1 41  ? 10.46800 -62.61300 -37.73300 1.000 71.80000  ? 41  LYS C HG2  1 
ATOM   7425  H HG3  . LYS C 1 41  ? 10.72300 -61.22800 -36.99600 1.000 71.80000  ? 41  LYS C HG3  1 
ATOM   7426  H HD2  . LYS C 1 41  ? 8.18600  -62.50900 -37.10200 1.000 72.44000  ? 41  LYS C HD2  1 
ATOM   7427  H HD3  . LYS C 1 41  ? 9.12400  -62.51000 -35.82000 1.000 72.44000  ? 41  LYS C HD3  1 
ATOM   7428  H HE2  . LYS C 1 41  ? 8.71100  -60.35300 -35.39600 1.000 65.93000  ? 41  LYS C HE2  1 
ATOM   7429  H HE3  . LYS C 1 41  ? 8.11100  -60.10800 -36.84700 1.000 65.93000  ? 41  LYS C HE3  1 
ATOM   7430  H HZ1  . LYS C 1 41  ? 6.21800  -61.25400 -36.17700 1.000 61.07000  ? 41  LYS C HZ1  1 
ATOM   7431  H HZ2  . LYS C 1 41  ? 6.76500  -61.47100 -34.85300 1.000 61.07000  ? 41  LYS C HZ2  1 
ATOM   7432  H HZ3  . LYS C 1 41  ? 6.42200  -60.13100 -35.28600 1.000 61.07000  ? 41  LYS C HZ3  1 
ATOM   7433  N N    . GLN C 1 42  ? 10.24200 -58.59000 -40.82300 1.000 43.23000  ? 42  GLN C N    1 
ATOM   7434  C CA   . GLN C 1 42  ? 9.74400  -57.89500 -42.00600 1.000 44.23000  ? 42  GLN C CA   1 
ATOM   7435  C C    . GLN C 1 42  ? 10.70600 -58.01800 -43.19200 1.000 47.58000  ? 42  GLN C C    1 
ATOM   7436  O O    . GLN C 1 42  ? 10.28700 -57.79500 -44.33400 1.000 51.18000  ? 42  GLN C O    1 
ATOM   7437  C CB   . GLN C 1 42  ? 9.48600  -56.40900 -41.71500 1.000 38.72000  ? 42  GLN C CB   1 
ATOM   7438  C CG   . GLN C 1 42  ? 8.39900  -56.11800 -40.64700 1.000 40.12000  ? 42  GLN C CG   1 
ATOM   7439  C CD   . GLN C 1 42  ? 7.05000  -55.74000 -41.26100 1.000 46.71000  ? 42  GLN C CD   1 
ATOM   7440  O OE1  . GLN C 1 42  ? 6.82700  -55.93600 -42.46200 1.000 41.08000  ? 42  GLN C OE1  1 
ATOM   7441  N NE2  . GLN C 1 42  ? 6.13800  -55.19400 -40.42300 1.000 32.47000  ? 42  GLN C NE2  1 
ATOM   7442  H H    . GLN C 1 42  ? 10.34000 -58.10500 -40.11900 1.000 51.80000  ? 42  GLN C H    1 
ATOM   7443  H HA   . GLN C 1 42  ? 8.89500  -58.29700 -42.24700 1.000 53.01000  ? 42  GLN C HA   1 
ATOM   7444  H HB2  . GLN C 1 42  ? 10.31400 -56.01100 -41.40200 1.000 46.39000  ? 42  GLN C HB2  1 
ATOM   7445  H HB3  . GLN C 1 42  ? 9.20400  -55.98100 -42.53900 1.000 46.39000  ? 42  GLN C HB3  1 
ATOM   7446  H HG2  . GLN C 1 42  ? 8.26900  -56.91200 -40.10400 1.000 48.07000  ? 42  GLN C HG2  1 
ATOM   7447  H HG3  . GLN C 1 42  ? 8.69200  -55.38000 -40.09000 1.000 48.07000  ? 42  GLN C HG3  1 
ATOM   7448  H HE21 . GLN C 1 42  ? 6.33200  -55.07700 -39.59400 1.000 38.88000  ? 42  GLN C HE21 1 
ATOM   7449  H HE22 . GLN C 1 42  ? 5.36400  -54.96500 -40.72100 1.000 38.88000  ? 42  GLN C HE22 1 
ATOM   7450  N N    . PHE C 1 43  ? 11.97500 -58.40600 -42.95200 1.000 51.60000  ? 43  PHE C N    1 
ATOM   7451  C CA   . PHE C 1 43  ? 13.02700 -58.22400 -43.94500 1.000 45.57000  ? 43  PHE C CA   1 
ATOM   7452  C C    . PHE C 1 43  ? 13.89500 -59.43900 -44.25100 1.000 55.07000  ? 43  PHE C C    1 
ATOM   7453  O O    . PHE C 1 43  ? 14.84700 -59.31000 -45.02800 1.000 54.99000  ? 43  PHE C O    1 
ATOM   7454  C CB   . PHE C 1 43  ? 13.99100 -57.10600 -43.51400 1.000 41.76000  ? 43  PHE C CB   1 
ATOM   7455  C CG   . PHE C 1 43  ? 13.36000 -55.76500 -43.38900 1.000 38.96000  ? 43  PHE C CG   1 
ATOM   7456  C CD1  . PHE C 1 43  ? 12.99200 -55.04700 -44.51800 1.000 37.75000  ? 43  PHE C CD1  1 
ATOM   7457  C CD2  . PHE C 1 43  ? 13.15700 -55.20500 -42.14600 1.000 36.78000  ? 43  PHE C CD2  1 
ATOM   7458  C CE1  . PHE C 1 43  ? 12.44100 -53.80100 -44.40000 1.000 35.23000  ? 43  PHE C CE1  1 
ATOM   7459  C CE2  . PHE C 1 43  ? 12.59400 -53.94700 -42.02500 1.000 32.28000  ? 43  PHE C CE2  1 
ATOM   7460  C CZ   . PHE C 1 43  ? 12.21700 -53.25200 -43.13700 1.000 36.79000  ? 43  PHE C CZ   1 
ATOM   7461  H H    . PHE C 1 43  ? 12.24000 -58.77500 -42.22200 1.000 61.85000  ? 43  PHE C H    1 
ATOM   7462  H HA   . PHE C 1 43  ? 12.56400 -57.98400 -44.76300 1.000 54.60000  ? 43  PHE C HA   1 
ATOM   7463  H HB2  . PHE C 1 43  ? 14.36400 -57.33600 -42.64900 1.000 50.04000  ? 43  PHE C HB2  1 
ATOM   7464  H HB3  . PHE C 1 43  ? 14.70000 -57.03600 -44.17300 1.000 50.04000  ? 43  PHE C HB3  1 
ATOM   7465  H HD1  . PHE C 1 43  ? 13.12100 -55.41600 -45.36100 1.000 45.22000  ? 43  PHE C HD1  1 
ATOM   7466  H HD2  . PHE C 1 43  ? 13.40000 -55.67600 -41.38200 1.000 44.07000  ? 43  PHE C HD2  1 
ATOM   7467  H HE1  . PHE C 1 43  ? 12.21500 -53.32000 -45.16300 1.000 42.20000  ? 43  PHE C HE1  1 
ATOM   7468  H HE2  . PHE C 1 43  ? 12.47300 -53.57200 -41.18200 1.000 38.66000  ? 43  PHE C HE2  1 
ATOM   7469  H HZ   . PHE C 1 43  ? 11.81200 -52.41900 -43.05300 1.000 44.08000  ? 43  PHE C HZ   1 
ATOM   7470  N N    . GLU C 1 44  ? 13.63400 -60.59300 -43.65300 1.000 58.64000  ? 44  GLU C N    1 
ATOM   7471  C CA   . GLU C 1 44  ? 14.43700 -61.76800 -43.99400 1.000 69.22000  ? 44  GLU C CA   1 
ATOM   7472  C C    . GLU C 1 44  ? 14.26500 -62.13100 -45.46700 1.000 70.41000  ? 44  GLU C C    1 
ATOM   7473  O O    . GLU C 1 44  ? 15.23700 -62.50800 -46.13400 1.000 63.00000  ? 44  GLU C O    1 
ATOM   7474  C CB   . GLU C 1 44  ? 14.06500 -62.93400 -43.07400 1.000 62.25000  ? 44  GLU C CB   1 
ATOM   7475  C CG   . GLU C 1 44  ? 14.52000 -62.69900 -41.64100 1.000 64.24000  ? 44  GLU C CG   1 
ATOM   7476  C CD   . GLU C 1 44  ? 13.97600 -63.71700 -40.66400 1.000 80.72000  ? 44  GLU C CD   1 
ATOM   7477  O OE1  . GLU C 1 44  ? 12.72800 -63.88000 -40.61300 1.000 73.66000  ? 44  GLU C OE1  1 
ATOM   7478  O OE2  . GLU C 1 44  ? 14.80300 -64.34300 -39.95100 1.000 78.92000  ? 44  GLU C OE2  1 
ATOM   7479  H H    . GLU C 1 44  ? 13.02000 -60.72300 -43.06500 1.000 70.29000  ? 44  GLU C H    1 
ATOM   7480  H HA   . GLU C 1 44  ? 15.37700 -61.57600 -43.84900 1.000 82.98000  ? 44  GLU C HA   1 
ATOM   7481  H HB2  . GLU C 1 44  ? 13.10100 -63.04300 -43.07300 1.000 74.63000  ? 44  GLU C HB2  1 
ATOM   7482  H HB3  . GLU C 1 44  ? 14.49000 -63.74300 -43.39900 1.000 74.63000  ? 44  GLU C HB3  1 
ATOM   7483  H HG2  . GLU C 1 44  ? 15.48800 -62.74200 -41.60800 1.000 77.01000  ? 44  GLU C HG2  1 
ATOM   7484  H HG3  . GLU C 1 44  ? 14.21700 -61.82200 -41.35600 1.000 77.01000  ? 44  GLU C HG3  1 
ATOM   7485  N N    . ARG C 1 45  ? 13.05000 -61.96300 -46.00400 1.000 72.69000  ? 45  ARG C N    1 
ATOM   7486  C CA   . ARG C 1 45  ? 12.77900 -62.29900 -47.40200 1.000 73.64000  ? 45  ARG C CA   1 
ATOM   7487  C C    . ARG C 1 45  ? 13.46900 -61.32500 -48.36100 1.000 73.17000  ? 45  ARG C C    1 
ATOM   7488  O O    . ARG C 1 45  ? 14.28100 -61.73200 -49.20200 1.000 72.42000  ? 45  ARG C O    1 
ATOM   7489  C CB   . ARG C 1 45  ? 11.26400 -62.29700 -47.64000 1.000 61.94000  ? 45  ARG C CB   1 
ATOM   7490  C CG   . ARG C 1 45  ? 10.83900 -62.53900 -49.09300 1.000 71.58000  ? 45  ARG C CG   1 
ATOM   7491  C CD   . ARG C 1 45  ? 10.23500 -61.26900 -49.70200 1.000 78.55000  ? 45  ARG C CD   1 
ATOM   7492  N NE   . ARG C 1 45  ? 8.89400  -60.97800 -49.20300 1.000 87.39000  ? 45  ARG C NE   1 
ATOM   7493  C CZ   . ARG C 1 45  ? 8.59900  -60.02900 -48.32000 1.000 90.14000  ? 45  ARG C CZ   1 
ATOM   7494  N NH1  . ARG C 1 45  ? 9.53300  -59.23500 -47.81500 1.000 79.38000  ? 45  ARG C NH1  1 
ATOM   7495  N NH2  . ARG C 1 45  ? 7.33300  -59.86900 -47.93700 1.000 84.01000  ? 45  ARG C NH2  1 
ATOM   7496  H H    . ARG C 1 45  ? 12.36800 -61.65700 -45.57900 1.000 87.15000  ? 45  ARG C H    1 
ATOM   7497  H HA   . ARG C 1 45  ? 13.12600 -63.18600 -47.58300 1.000 88.29000  ? 45  ARG C HA   1 
ATOM   7498  H HB2  . ARG C 1 45  ? 10.86700 -62.99800 -47.10000 1.000 74.26000  ? 45  ARG C HB2  1 
ATOM   7499  H HB3  . ARG C 1 45  ? 10.91100 -61.43400 -47.37300 1.000 74.26000  ? 45  ARG C HB3  1 
ATOM   7500  H HG2  . ARG C 1 45  ? 11.61300 -62.79400 -49.61800 1.000 85.83000  ? 45  ARG C HG2  1 
ATOM   7501  H HG3  . ARG C 1 45  ? 10.17100 -63.24200 -49.12200 1.000 85.83000  ? 45  ARG C HG3  1 
ATOM   7502  H HD2  . ARG C 1 45  ? 10.80500 -60.51400 -49.48500 1.000 94.18000  ? 45  ARG C HD2  1 
ATOM   7503  H HD3  . ARG C 1 45  ? 10.17900 -61.37600 -50.66400 1.000 94.18000  ? 45  ARG C HD3  1 
ATOM   7504  H HE   . ARG C 1 45  ? 8.24500  -61.45700 -49.50400 1.000 104.80000 ? 45  ARG C HE   1 
ATOM   7505  H HH11 . ARG C 1 45  ? 9.31900  -58.62800 -47.24400 1.000 95.18000  ? 45  ARG C HH11 1 
ATOM   7506  H HH12 . ARG C 1 45  ? 10.35300 -59.32700 -48.05700 1.000 95.18000  ? 45  ARG C HH12 1 
ATOM   7507  H HH21 . ARG C 1 45  ? 6.71800  -60.37600 -48.26100 1.000 100.73000 ? 45  ARG C HH21 1 
ATOM   7508  H HH22 . ARG C 1 45  ? 7.13100  -59.25900 -47.36600 1.000 100.73000 ? 45  ARG C HH22 1 
ATOM   7509  N N    . GLU C 1 46  ? 13.12300 -60.04100 -48.28000 1.000 66.52000  ? 46  GLU C N    1 
ATOM   7510  C CA   . GLU C 1 46  ? 13.69700 -58.99900 -49.13400 1.000 66.00000  ? 46  GLU C CA   1 
ATOM   7511  C C    . GLU C 1 46  ? 14.61500 -58.15100 -48.25600 1.000 55.22000  ? 46  GLU C C    1 
ATOM   7512  O O    . GLU C 1 46  ? 14.21500 -57.11400 -47.72700 1.000 57.54000  ? 46  GLU C O    1 
ATOM   7513  C CB   . GLU C 1 46  ? 12.58500 -58.12400 -49.81600 1.000 63.61000  ? 46  GLU C CB   1 
ATOM   7514  C CG   . GLU C 1 46  ? 13.12500 -57.08800 -50.82200 1.000 69.05000  ? 46  GLU C CG   1 
ATOM   7515  C CD   . GLU C 1 46  ? 12.04300 -56.15600 -51.41100 1.000 69.96000  ? 46  GLU C CD   1 
ATOM   7516  O OE1  . GLU C 1 46  ? 11.27300 -55.56400 -50.62800 1.000 59.42000  ? 46  GLU C OE1  1 
ATOM   7517  O OE2  . GLU C 1 46  ? 11.99400 -56.00900 -52.66900 1.000 75.13000  ? 46  GLU C OE2  1 
ATOM   7518  H H    . GLU C 1 46  ? 12.54100 -59.74000 -47.72200 1.000 79.75000  ? 46  GLU C H    1 
ATOM   7519  H HA   . GLU C 1 46  ? 14.21400 -59.42000 -49.83800 1.000 79.13000  ? 46  GLU C HA   1 
ATOM   7520  H HB2  . GLU C 1 46  ? 11.97800 -58.71000 -50.29500 1.000 76.25000  ? 46  GLU C HB2  1 
ATOM   7521  H HB3  . GLU C 1 46  ? 12.10300 -57.64100 -49.12600 1.000 76.25000  ? 46  GLU C HB3  1 
ATOM   7522  H HG2  . GLU C 1 46  ? 13.78000 -56.53100 -50.37300 1.000 82.78000  ? 46  GLU C HG2  1 
ATOM   7523  H HG3  . GLU C 1 46  ? 13.54100 -57.55900 -51.56100 1.000 82.78000  ? 46  GLU C HG3  1 
ATOM   7524  N N    . LYS C 1 47  ? 15.85300 -58.61400 -48.08100 1.000 52.14000  ? 47  LYS C N    1 
ATOM   7525  C CA   . LYS C 1 47  ? 16.80200 -57.87900 -47.25400 1.000 53.84000  ? 47  LYS C CA   1 
ATOM   7526  C C    . LYS C 1 47  ? 17.00500 -56.49500 -47.86200 1.000 48.31000  ? 47  LYS C C    1 
ATOM   7527  O O    . LYS C 1 47  ? 17.18200 -56.38700 -49.08300 1.000 51.45000  ? 47  LYS C O    1 
ATOM   7528  C CB   . LYS C 1 47  ? 18.15700 -58.59100 -47.15400 1.000 57.67000  ? 47  LYS C CB   1 
ATOM   7529  C CG   . LYS C 1 47  ? 18.27900 -59.60700 -46.02200 1.000 60.47000  ? 47  LYS C CG   1 
ATOM   7530  C CD   . LYS C 1 47  ? 19.72400 -60.14300 -45.84400 1.000 48.47000  ? 47  LYS C CD   1 
ATOM   7531  C CE   . LYS C 1 47  ? 19.74500 -61.65200 -45.59500 1.000 56.39000  ? 47  LYS C CE   1 
ATOM   7532  N NZ   . LYS C 1 47  ? 20.74800 -62.09600 -44.59300 1.000 61.11000  ? 47  LYS C NZ   1 
ATOM   7533  H H    . LYS C 1 47  ? 16.16200 -59.33900 -48.42500 1.000 62.49000  ? 47  LYS C H    1 
ATOM   7534  H HA   . LYS C 1 47  ? 16.44600 -57.81000 -46.35400 1.000 64.53000  ? 47  LYS C HA   1 
ATOM   7535  H HB2  . LYS C 1 47  ? 18.31500 -59.06500 -47.98600 1.000 69.13000  ? 47  LYS C HB2  1 
ATOM   7536  H HB3  . LYS C 1 47  ? 18.84500 -57.92200 -47.01700 1.000 69.13000  ? 47  LYS C HB3  1 
ATOM   7537  H HG2  . LYS C 1 47  ? 18.01200 -59.18500 -45.19000 1.000 72.49000  ? 47  LYS C HG2  1 
ATOM   7538  H HG3  . LYS C 1 47  ? 17.70100 -60.36200 -46.21200 1.000 72.49000  ? 47  LYS C HG3  1 
ATOM   7539  H HD2  . LYS C 1 47  ? 20.23400 -59.96200 -46.64900 1.000 58.09000  ? 47  LYS C HD2  1 
ATOM   7540  H HD3  . LYS C 1 47  ? 20.13700 -59.70400 -45.08400 1.000 58.09000  ? 47  LYS C HD3  1 
ATOM   7541  H HE2  . LYS C 1 47  ? 18.87100 -61.92500 -45.27500 1.000 67.59000  ? 47  LYS C HE2  1 
ATOM   7542  H HE3  . LYS C 1 47  ? 19.94700 -62.10100 -46.43000 1.000 67.59000  ? 47  LYS C HE3  1 
ATOM   7543  H HZ1  . LYS C 1 47  ? 20.57900 -61.71800 -43.80500 1.000 73.26000  ? 47  LYS C HZ1  1 
ATOM   7544  H HZ2  . LYS C 1 47  ? 21.56500 -61.86200 -44.85600 1.000 73.26000  ? 47  LYS C HZ2  1 
ATOM   7545  H HZ3  . LYS C 1 47  ? 20.71600 -62.98000 -44.50200 1.000 73.26000  ? 47  LYS C HZ3  1 
ATOM   7546  N N    . PRO C 1 48  ? 16.97300 -55.42400 -47.07600 1.000 39.81000  ? 48  PRO C N    1 
ATOM   7547  C CA   . PRO C 1 48  ? 17.58300 -54.17800 -47.55800 1.000 29.72000  ? 48  PRO C CA   1 
ATOM   7548  C C    . PRO C 1 48  ? 19.05300 -54.43400 -47.83800 1.000 32.88000  ? 48  PRO C C    1 
ATOM   7549  O O    . PRO C 1 48  ? 19.67800 -55.31000 -47.24100 1.000 37.87000  ? 48  PRO C O    1 
ATOM   7550  C CB   . PRO C 1 48  ? 17.38700 -53.18600 -46.41100 1.000 35.14000  ? 48  PRO C CB   1 
ATOM   7551  C CG   . PRO C 1 48  ? 16.94100 -53.99400 -45.25300 1.000 43.93000  ? 48  PRO C CG   1 
ATOM   7552  C CD   . PRO C 1 48  ? 16.32500 -55.26100 -45.76700 1.000 42.26000  ? 48  PRO C CD   1 
ATOM   7553  H HA   . PRO C 1 48  ? 17.12900 -53.82500 -48.34000 1.000 35.59000  ? 48  PRO C HA   1 
ATOM   7554  H HB2  . PRO C 1 48  ? 18.22600 -52.74000 -46.21700 1.000 42.10000  ? 48  PRO C HB2  1 
ATOM   7555  H HB3  . PRO C 1 48  ? 16.71200 -52.53300 -46.65500 1.000 42.10000  ? 48  PRO C HB3  1 
ATOM   7556  H HG2  . PRO C 1 48  ? 17.70800 -54.19700 -44.69500 1.000 52.65000  ? 48  PRO C HG2  1 
ATOM   7557  H HG3  . PRO C 1 48  ? 16.28700 -53.48600 -44.74700 1.000 52.65000  ? 48  PRO C HG3  1 
ATOM   7558  H HD2  . PRO C 1 48  ? 16.52800 -56.00800 -45.18300 1.000 50.64000  ? 48  PRO C HD2  1 
ATOM   7559  H HD3  . PRO C 1 48  ? 15.36400 -55.16700 -45.86400 1.000 50.64000  ? 48  PRO C HD3  1 
ATOM   7560  N N    . GLU C 1 49  ? 19.58600 -53.69300 -48.78500 1.000 33.80000  ? 49  GLU C N    1 
ATOM   7561  C CA   . GLU C 1 49  ? 20.97700 -53.82600 -49.15700 1.000 39.35000  ? 49  GLU C CA   1 
ATOM   7562  C C    . GLU C 1 49  ? 21.86900 -53.00800 -48.25000 1.000 38.37000  ? 49  GLU C C    1 
ATOM   7563  O O    . GLU C 1 49  ? 23.06600 -53.27100 -48.18700 1.000 40.60000  ? 49  GLU C O    1 
ATOM   7564  C CB   . GLU C 1 49  ? 21.16100 -53.36900 -50.59400 1.000 36.62000  ? 49  GLU C CB   1 
ATOM   7565  C CG   . GLU C 1 49  ? 20.45600 -54.22100 -51.60400 1.000 41.06000  ? 49  GLU C CG   1 
ATOM   7566  C CD   . GLU C 1 49  ? 20.55400 -53.57500 -52.96800 1.000 48.98000  ? 49  GLU C CD   1 
ATOM   7567  O OE1  . GLU C 1 49  ? 21.69400 -53.37700 -53.44400 1.000 47.98000  ? 49  GLU C OE1  1 
ATOM   7568  O OE2  . GLU C 1 49  ? 19.51100 -53.22000 -53.54000 1.000 42.93000  ? 49  GLU C OE2  1 
ATOM   7569  H H    . GLU C 1 49  ? 19.15900 -53.09700 -49.23500 1.000 40.49000  ? 49  GLU C H    1 
ATOM   7570  H HA   . GLU C 1 49  ? 21.24700 -54.75600 -49.10100 1.000 47.14000  ? 49  GLU C HA   1 
ATOM   7571  H HB2  . GLU C 1 49  ? 20.81700 -52.46600 -50.67900 1.000 43.87000  ? 49  GLU C HB2  1 
ATOM   7572  H HB3  . GLU C 1 49  ? 22.10800 -53.38500 -50.80500 1.000 43.87000  ? 49  GLU C HB3  1 
ATOM   7573  H HG2  . GLU C 1 49  ? 20.87100 -55.09700 -51.64200 1.000 49.20000  ? 49  GLU C HG2  1 
ATOM   7574  H HG3  . GLU C 1 49  ? 19.52000 -54.30700 -51.36400 1.000 49.20000  ? 49  GLU C HG3  1 
ATOM   7575  N N    . VAL C 1 50  ? 21.29800 -52.02900 -47.55000 1.000 37.15000  ? 50  VAL C N    1 
ATOM   7576  C CA   . VAL C 1 50  ? 22.01500 -51.18600 -46.60600 1.000 36.01000  ? 50  VAL C CA   1 
ATOM   7577  C C    . VAL C 1 50  ? 21.00900 -50.67200 -45.58400 1.000 36.56000  ? 50  VAL C C    1 
ATOM   7578  O O    . VAL C 1 50  ? 19.82900 -50.48700 -45.89300 1.000 28.14000  ? 50  VAL C O    1 
ATOM   7579  C CB   . VAL C 1 50  ? 22.73500 -50.03600 -47.34000 1.000 40.82000  ? 50  VAL C CB   1 
ATOM   7580  C CG1  . VAL C 1 50  ? 21.81200 -48.86600 -47.65400 1.000 32.12000  ? 50  VAL C CG1  1 
ATOM   7581  C CG2  . VAL C 1 50  ? 23.91600 -49.55600 -46.50300 1.000 50.29000  ? 50  VAL C CG2  1 
ATOM   7582  H H    . VAL C 1 50  ? 20.46400 -51.82800 -47.60900 1.000 44.50000  ? 50  VAL C H    1 
ATOM   7583  H HA   . VAL C 1 50  ? 22.68300 -51.70300 -46.12800 1.000 43.14000  ? 50  VAL C HA   1 
ATOM   7584  H HB   . VAL C 1 50  ? 23.04700 -50.38100 -48.19100 1.000 48.91000  ? 50  VAL C HB   1 
ATOM   7585  H HG11 . VAL C 1 50  ? 22.31000 -48.19500 -48.14700 1.000 38.47000  ? 50  VAL C HG11 1 
ATOM   7586  H HG12 . VAL C 1 50  ? 21.06800 -49.18500 -48.18900 1.000 38.47000  ? 50  VAL C HG12 1 
ATOM   7587  H HG13 . VAL C 1 50  ? 21.48400 -48.49000 -46.82200 1.000 38.47000  ? 50  VAL C HG13 1 
ATOM   7588  H HG21 . VAL C 1 50  ? 24.39000 -48.86500 -46.99300 1.000 60.28000  ? 50  VAL C HG21 1 
ATOM   7589  H HG22 . VAL C 1 50  ? 23.58500 -49.19800 -45.66500 1.000 60.28000  ? 50  VAL C HG22 1 
ATOM   7590  H HG23 . VAL C 1 50  ? 24.50800 -50.30500 -46.33300 1.000 60.28000  ? 50  VAL C HG23 1 
ATOM   7591  N N    . ILE C 1 51  ? 21.47900 -50.45500 -44.35600 1.000 27.26000  ? 51  ILE C N    1 
ATOM   7592  C CA   . ILE C 1 51  ? 20.72300 -49.71400 -43.33900 1.000 24.39000  ? 51  ILE C CA   1 
ATOM   7593  C C    . ILE C 1 51  ? 21.44400 -48.41700 -43.06400 1.000 26.82000  ? 51  ILE C C    1 
ATOM   7594  O O    . ILE C 1 51  ? 22.65700 -48.42200 -42.79500 1.000 31.73000  ? 51  ILE C O    1 
ATOM   7595  C CB   . ILE C 1 51  ? 20.56900 -50.50000 -42.03100 1.000 25.61000  ? 51  ILE C CB   1 
ATOM   7596  C CG1  . ILE C 1 51  ? 19.77300 -51.76100 -42.26300 1.000 36.08000  ? 51  ILE C CG1  1 
ATOM   7597  C CG2  . ILE C 1 51  ? 19.89200 -49.61000 -40.95200 1.000 30.37000  ? 51  ILE C CG2  1 
ATOM   7598  C CD1  . ILE C 1 51  ? 20.36100 -52.91800 -41.58900 1.000 38.86000  ? 51  ILE C CD1  1 
ATOM   7599  H H    . ILE C 1 51  ? 22.24600 -50.73000 -44.08100 1.000 32.64000  ? 51  ILE C H    1 
ATOM   7600  H HA   . ILE C 1 51  ? 19.84000 -49.53100 -43.69600 1.000 29.19000  ? 51  ILE C HA   1 
ATOM   7601  H HB   . ILE C 1 51  ? 21.45000 -50.75400 -41.71600 1.000 30.66000  ? 51  ILE C HB   1 
ATOM   7602  H HG12 . ILE C 1 51  ? 18.87400 -51.63700 -41.92000 1.000 43.23000  ? 51  ILE C HG12 1 
ATOM   7603  H HG13 . ILE C 1 51  ? 19.74300 -51.94700 -43.21400 1.000 43.23000  ? 51  ILE C HG13 1 
ATOM   7604  H HG21 . ILE C 1 51  ? 19.73500 -50.14200 -40.15700 1.000 36.37000  ? 51  ILE C HG21 1 
ATOM   7605  H HG22 . ILE C 1 51  ? 20.48000 -48.86700 -40.74200 1.000 36.37000  ? 51  ILE C HG22 1 
ATOM   7606  H HG23 . ILE C 1 51  ? 19.05000 -49.27700 -41.30000 1.000 36.37000  ? 51  ILE C HG23 1 
ATOM   7607  H HD11 . ILE C 1 51  ? 19.78000 -53.68500 -41.71300 1.000 46.56000  ? 51  ILE C HD11 1 
ATOM   7608  H HD12 . ILE C 1 51  ? 21.23300 -53.09900 -41.97500 1.000 46.56000  ? 51  ILE C HD12 1 
ATOM   7609  H HD13 . ILE C 1 51  ? 20.45200 -52.72100 -40.64400 1.000 46.56000  ? 51  ILE C HD13 1 
ATOM   7610  N N    . ILE C 1 52  ? 20.71400 -47.31800 -43.09800 1.000 20.78000  ? 52  ILE C N    1 
ATOM   7611  C CA   . ILE C 1 52  ? 21.21800 -45.99800 -42.75700 1.000 20.82000  ? 52  ILE C CA   1 
ATOM   7612  C C    . ILE C 1 52  ? 20.54000 -45.51100 -41.49800 1.000 28.25000  ? 52  ILE C C    1 
ATOM   7613  O O    . ILE C 1 52  ? 19.29300 -45.45200 -41.44100 1.000 26.11000  ? 52  ILE C O    1 
ATOM   7614  C CB   . ILE C 1 52  ? 20.97700 -44.99400 -43.89700 1.000 25.67000  ? 52  ILE C CB   1 
ATOM   7615  C CG1  . ILE C 1 52  ? 21.54300 -45.53400 -45.21000 1.000 27.32000  ? 52  ILE C CG1  1 
ATOM   7616  C CG2  . ILE C 1 52  ? 21.51800 -43.62600 -43.52400 1.000 28.38000  ? 52  ILE C CG2  1 
ATOM   7617  C CD1  . ILE C 1 52  ? 21.31100 -44.60300 -46.38300 1.000 30.72000  ? 52  ILE C CD1  1 
ATOM   7618  H H    . ILE C 1 52  ? 19.88500 -47.30900 -43.32700 1.000 24.86000  ? 52  ILE C H    1 
ATOM   7619  H HA   . ILE C 1 52  ? 22.16900 -46.07300 -42.58400 1.000 24.91000  ? 52  ILE C HA   1 
ATOM   7620  H HB   . ILE C 1 52  ? 20.02300 -44.88400 -44.03300 1.000 30.73000  ? 52  ILE C HB   1 
ATOM   7621  H HG12 . ILE C 1 52  ? 22.50000 -45.66000 -45.11200 1.000 32.71000  ? 52  ILE C HG12 1 
ATOM   7622  H HG13 . ILE C 1 52  ? 21.11600 -46.38200 -45.41100 1.000 32.71000  ? 52  ILE C HG13 1 
ATOM   7623  H HG21 . ILE C 1 52  ? 21.38600 -43.02100 -44.27100 1.000 33.98000  ? 52  ILE C HG21 1 
ATOM   7624  H HG22 . ILE C 1 52  ? 21.04100 -43.30000 -42.74500 1.000 33.98000  ? 52  ILE C HG22 1 
ATOM   7625  H HG23 . ILE C 1 52  ? 22.46400 -43.70400 -43.32500 1.000 33.98000  ? 52  ILE C HG23 1 
ATOM   7626  H HD11 . ILE C 1 52  ? 21.47300 -45.08700 -47.20800 1.000 36.79000  ? 52  ILE C HD11 1 
ATOM   7627  H HD12 . ILE C 1 52  ? 20.39300 -44.28800 -46.36000 1.000 36.79000  ? 52  ILE C HD12 1 
ATOM   7628  H HD13 . ILE C 1 52  ? 21.92000 -43.85100 -46.31600 1.000 36.79000  ? 52  ILE C HD13 1 
ATOM   7629  N N    . THR C 1 53  ? 21.34100 -45.10100 -40.49900 1.000 23.64000  ? 53  THR C N    1 
ATOM   7630  C CA   . THR C 1 53  ? 20.80000 -44.71200 -39.20600 1.000 23.66000  ? 53  THR C CA   1 
ATOM   7631  C C    . THR C 1 53  ? 21.34400 -43.39200 -38.68000 1.000 31.32000  ? 53  THR C C    1 
ATOM   7632  O O    . THR C 1 53  ? 22.46100 -42.95400 -39.01500 1.000 26.15000  ? 53  THR C O    1 
ATOM   7633  C CB   . THR C 1 53  ? 21.04300 -45.78500 -38.12900 1.000 26.06000  ? 53  THR C CB   1 
ATOM   7634  O OG1  . THR C 1 53  ? 20.42400 -45.34800 -36.91400 1.000 27.82000  ? 53  THR C OG1  1 
ATOM   7635  C CG2  . THR C 1 53  ? 22.58100 -45.93700 -37.87700 1.000 27.46000  ? 53  THR C CG2  1 
ATOM   7636  H H    . THR C 1 53  ? 22.19800 -45.04500 -40.55600 1.000 28.29000  ? 53  THR C H    1 
ATOM   7637  H HA   . THR C 1 53  ? 19.85000 -44.58300 -39.35300 1.000 28.32000  ? 53  THR C HA   1 
ATOM   7638  H HB   . THR C 1 53  ? 20.68200 -46.64000 -38.40900 1.000 31.20000  ? 53  THR C HB   1 
ATOM   7639  H HG1  . THR C 1 53  ? 20.54700 -45.91600 -36.30800 1.000 33.31000  ? 53  THR C HG1  1 
ATOM   7640  H HG21 . THR C 1 53  ? 22.74900 -46.70300 -37.30600 1.000 32.88000  ? 53  THR C HG21 1 
ATOM   7641  H HG22 . THR C 1 53  ? 23.04500 -46.06400 -38.71900 1.000 32.88000  ? 53  THR C HG22 1 
ATOM   7642  H HG23 . THR C 1 53  ? 22.92600 -45.14000 -37.44400 1.000 32.88000  ? 53  THR C HG23 1 
ATOM   7643  N N    . SER C 1 54  ? 20.48500 -42.72200 -37.91500 1.000 23.54000  ? 54  SER C N    1 
ATOM   7644  C CA   . SER C 1 54  ? 20.90600 -41.61800 -37.07700 1.000 27.75000  ? 54  SER C CA   1 
ATOM   7645  C C    . SER C 1 54  ? 21.96100 -42.10900 -36.08200 1.000 24.91000  ? 54  SER C C    1 
ATOM   7646  O O    . SER C 1 54  ? 21.97500 -43.29100 -35.72700 1.000 22.06000  ? 54  SER C O    1 
ATOM   7647  C CB   . SER C 1 54  ? 19.72200 -41.03500 -36.31500 1.000 28.55000  ? 54  SER C CB   1 
ATOM   7648  O OG   . SER C 1 54  ? 20.14100 -40.40200 -35.11000 1.000 26.75000  ? 54  SER C OG   1 
ATOM   7649  H H    . SER C 1 54  ? 19.64400 -42.89300 -37.86700 1.000 28.18000  ? 54  SER C H    1 
ATOM   7650  H HA   . SER C 1 54  ? 21.28500 -40.91600 -37.62900 1.000 33.22000  ? 54  SER C HA   1 
ATOM   7651  H HB2  . SER C 1 54  ? 19.28000 -40.37900 -36.87600 1.000 34.19000  ? 54  SER C HB2  1 
ATOM   7652  H HB3  . SER C 1 54  ? 19.10700 -41.75200 -36.09500 1.000 34.19000  ? 54  SER C HB3  1 
ATOM   7653  H HG   . SER C 1 54  ? 20.29600 -39.58800 -35.25100 1.000 32.03000  ? 54  SER C HG   1 
ATOM   7654  N N    . PRO C 1 55  ? 22.89000 -41.22500 -35.65900 1.000 27.93000  ? 55  PRO C N    1 
ATOM   7655  C CA   . PRO C 1 55  ? 23.93300 -41.64000 -34.68500 1.000 25.51000  ? 55  PRO C CA   1 
ATOM   7656  C C    . PRO C 1 55  ? 23.43000 -41.80600 -33.24900 1.000 28.38000  ? 55  PRO C C    1 
ATOM   7657  O O    . PRO C 1 55  ? 24.13700 -42.41700 -32.43600 1.000 28.40000  ? 55  PRO C O    1 
ATOM   7658  C CB   . PRO C 1 55  ? 24.97600 -40.50200 -34.75900 1.000 28.02000  ? 55  PRO C CB   1 
ATOM   7659  C CG   . PRO C 1 55  ? 24.17800 -39.32000 -35.00800 1.000 25.09000  ? 55  PRO C CG   1 
ATOM   7660  C CD   . PRO C 1 55  ? 23.00300 -39.80000 -36.00500 1.000 26.04000  ? 55  PRO C CD   1 
ATOM   7661  H HA   . PRO C 1 55  ? 24.32900 -42.47300 -34.98500 1.000 30.54000  ? 55  PRO C HA   1 
ATOM   7662  H HB2  . PRO C 1 55  ? 25.45600 -40.43300 -33.91900 1.000 33.55000  ? 55  PRO C HB2  1 
ATOM   7663  H HB3  . PRO C 1 55  ? 25.59800 -40.66600 -35.48500 1.000 33.55000  ? 55  PRO C HB3  1 
ATOM   7664  H HG2  . PRO C 1 55  ? 23.80900 -38.99100 -34.17300 1.000 30.03000  ? 55  PRO C HG2  1 
ATOM   7665  H HG3  . PRO C 1 55  ? 24.72500 -38.63500 -35.42300 1.000 30.03000  ? 55  PRO C HG3  1 
ATOM   7666  H HD2  . PRO C 1 55  ? 22.17500 -39.32800 -35.82600 1.000 31.18000  ? 55  PRO C HD2  1 
ATOM   7667  H HD3  . PRO C 1 55  ? 23.25900 -39.68200 -36.93300 1.000 31.18000  ? 55  PRO C HD3  1 
ATOM   7668  N N    . GLN C 1 56  ? 22.26300 -41.25800 -32.90400 1.000 24.72000  ? 56  GLN C N    1 
ATOM   7669  C CA   . GLN C 1 56  ? 21.76700 -41.33100 -31.53700 1.000 25.42000  ? 56  GLN C CA   1 
ATOM   7670  C C    . GLN C 1 56  ? 21.51700 -42.78200 -31.17600 1.000 25.77000  ? 56  GLN C C    1 
ATOM   7671  O O    . GLN C 1 56  ? 21.16900 -43.59600 -32.03200 1.000 23.68000  ? 56  GLN C O    1 
ATOM   7672  C CB   . GLN C 1 56  ? 20.53500 -40.45900 -31.40700 1.000 30.08000  ? 56  GLN C CB   1 
ATOM   7673  C CG   . GLN C 1 56  ? 20.96500 -38.96200 -31.43600 1.000 26.57000  ? 56  GLN C CG   1 
ATOM   7674  C CD   . GLN C 1 56  ? 19.77500 -38.03700 -31.36400 1.000 33.89000  ? 56  GLN C CD   1 
ATOM   7675  O OE1  . GLN C 1 56  ? 19.23400 -37.64200 -32.39100 1.000 32.40000  ? 56  GLN C OE1  1 
ATOM   7676  N NE2  . GLN C 1 56  ? 19.37200 -37.66000 -30.15700 1.000 27.82000  ? 56  GLN C NE2  1 
ATOM   7677  H H    . GLN C 1 56  ? 21.74200 -40.83900 -33.44500 1.000 29.59000  ? 56  GLN C H    1 
ATOM   7678  H HA   . GLN C 1 56  ? 22.41000 -40.99000 -30.89500 1.000 30.43000  ? 56  GLN C HA   1 
ATOM   7679  H HB2  . GLN C 1 56  ? 19.93200 -40.62800 -32.14700 1.000 36.02000  ? 56  GLN C HB2  1 
ATOM   7680  H HB3  . GLN C 1 56  ? 20.08800 -40.64300 -30.56600 1.000 36.02000  ? 56  GLN C HB3  1 
ATOM   7681  H HG2  . GLN C 1 56  ? 21.53900 -38.77900 -30.67500 1.000 31.81000  ? 56  GLN C HG2  1 
ATOM   7682  H HG3  . GLN C 1 56  ? 21.44200 -38.78100 -32.26100 1.000 31.81000  ? 56  GLN C HG3  1 
ATOM   7683  H HE21 . GLN C 1 56  ? 19.78700 -37.94200 -29.45800 1.000 33.31000  ? 56  GLN C HE21 1 
ATOM   7684  H HE22 . GLN C 1 56  ? 18.69800 -37.13400 -30.07300 1.000 33.31000  ? 56  GLN C HE22 1 
ATOM   7685  N N    . ARG C 1 57  ? 21.81000 -43.11900 -29.91300 1.000 23.99000  ? 57  ARG C N    1 
ATOM   7686  C CA   . ARG C 1 57  ? 21.87600 -44.52000 -29.51000 1.000 23.48000  ? 57  ARG C CA   1 
ATOM   7687  C C    . ARG C 1 57  ? 20.55500 -45.25400 -29.75200 1.000 18.86000  ? 57  ARG C C    1 
ATOM   7688  O O    . ARG C 1 57  ? 20.56600 -46.40800 -30.15100 1.000 24.77000  ? 57  ARG C O    1 
ATOM   7689  C CB   . ARG C 1 57  ? 22.22400 -44.64200 -28.01900 1.000 26.37000  ? 57  ARG C CB   1 
ATOM   7690  C CG   . ARG C 1 57  ? 23.49900 -44.05600 -27.58200 1.000 45.80000  ? 57  ARG C CG   1 
ATOM   7691  C CD   . ARG C 1 57  ? 23.36400 -43.64800 -26.10900 1.000 52.92000  ? 57  ARG C CD   1 
ATOM   7692  N NE   . ARG C 1 57  ? 23.40400 -44.79800 -25.21600 1.000 43.76000  ? 57  ARG C NE   1 
ATOM   7693  C CZ   . ARG C 1 57  ? 23.14200 -44.75200 -23.91700 1.000 31.84000  ? 57  ARG C CZ   1 
ATOM   7694  N NH1  . ARG C 1 57  ? 22.57200 -43.70400 -23.36400 1.000 30.33000  ? 57  ARG C NH1  1 
ATOM   7695  N NH2  . ARG C 1 57  ? 23.50500 -45.77600 -23.15400 1.000 31.44000  ? 57  ARG C NH2  1 
ATOM   7696  H H    . ARG C 1 57  ? 21.97200 -42.55900 -29.28000 1.000 28.71000  ? 57  ARG C H    1 
ATOM   7697  H HA   . ARG C 1 57  ? 22.57500 -44.93200 -30.04200 1.000 28.10000  ? 57  ARG C HA   1 
ATOM   7698  H HB2  . ARG C 1 57  ? 21.52300 -44.20400 -27.51100 1.000 31.57000  ? 57  ARG C HB2  1 
ATOM   7699  H HB3  . ARG C 1 57  ? 22.25600 -45.58600 -27.79500 1.000 31.57000  ? 57  ARG C HB3  1 
ATOM   7700  H HG2  . ARG C 1 57  ? 24.21200 -44.70800 -27.66700 1.000 54.89000  ? 57  ARG C HG2  1 
ATOM   7701  H HG3  . ARG C 1 57  ? 23.70300 -43.27000 -28.11300 1.000 54.89000  ? 57  ARG C HG3  1 
ATOM   7702  H HD2  . ARG C 1 57  ? 24.09600 -43.05600 -25.87300 1.000 63.43000  ? 57  ARG C HD2  1 
ATOM   7703  H HD3  . ARG C 1 57  ? 22.51600 -43.19400 -25.98000 1.000 63.43000  ? 57  ARG C HD3  1 
ATOM   7704  H HE   . ARG C 1 57  ? 23.61100 -45.56100 -25.55500 1.000 52.44000  ? 57  ARG C HE   1 
ATOM   7705  H HH11 . ARG C 1 57  ? 22.35900 -43.02500 -23.84800 1.000 36.32000  ? 57  ARG C HH11 1 
ATOM   7706  H HH12 . ARG C 1 57  ? 22.41200 -43.69700 -22.51900 1.000 36.32000  ? 57  ARG C HH12 1 
ATOM   7707  H HH21 . ARG C 1 57  ? 23.90300 -46.45400 -23.50400 1.000 37.65000  ? 57  ARG C HH21 1 
ATOM   7708  H HH22 . ARG C 1 57  ? 23.34300 -45.76200 -22.31000 1.000 37.65000  ? 57  ARG C HH22 1 
ATOM   7709  N N    . ARG C 1 58  ? 19.42800 -44.61900 -29.49600 1.000 22.24000  ? 58  ARG C N    1 
ATOM   7710  C CA   . ARG C 1 58  ? 18.12700 -45.29200 -29.66700 1.000 22.28000  ? 58  ARG C CA   1 
ATOM   7711  C C    . ARG C 1 58  ? 17.90900 -45.72300 -31.11400 1.000 21.88000  ? 58  ARG C C    1 
ATOM   7712  O O    . ARG C 1 58  ? 17.42000 -46.81500 -31.36600 1.000 24.85000  ? 58  ARG C O    1 
ATOM   7713  C CB   . ARG C 1 58  ? 17.01400 -44.38700 -29.16200 1.000 21.20000  ? 58  ARG C CB   1 
ATOM   7714  C CG   . ARG C 1 58  ? 16.85100 -43.07100 -29.80500 1.000 21.88000  ? 58  ARG C CG   1 
ATOM   7715  C CD   . ARG C 1 58  ? 15.93200 -42.26600 -28.97000 1.000 23.29000  ? 58  ARG C CD   1 
ATOM   7716  N NE   . ARG C 1 58  ? 15.56300 -40.92900 -29.43600 1.000 25.91000  ? 58  ARG C NE   1 
ATOM   7717  C CZ   . ARG C 1 58  ? 16.25800 -39.83000 -29.15600 1.000 31.58000  ? 58  ARG C CZ   1 
ATOM   7718  N NH1  . ARG C 1 58  ? 17.43100 -39.88900 -28.56000 1.000 27.04000  ? 58  ARG C NH1  1 
ATOM   7719  N NH2  . ARG C 1 58  ? 15.75700 -38.64100 -29.46200 1.000 28.17000  ? 58  ARG C NH2  1 
ATOM   7720  H H    . ARG C 1 58  ? 19.37400 -43.80500 -29.22300 1.000 26.62000  ? 58  ARG C H    1 
ATOM   7721  H HA   . ARG C 1 58  ? 18.10700 -46.10100 -29.13200 1.000 26.67000  ? 58  ARG C HA   1 
ATOM   7722  H HB2  . ARG C 1 58  ? 16.17500 -44.85900 -29.27700 1.000 25.36000  ? 58  ARG C HB2  1 
ATOM   7723  H HB3  . ARG C 1 58  ? 17.17500 -44.21800 -28.22100 1.000 25.36000  ? 58  ARG C HB3  1 
ATOM   7724  H HG2  . ARG C 1 58  ? 17.70700 -42.61900 -29.86600 1.000 26.18000  ? 58  ARG C HG2  1 
ATOM   7725  H HG3  . ARG C 1 58  ? 16.46800 -43.17700 -30.69100 1.000 26.18000  ? 58  ARG C HG3  1 
ATOM   7726  H HD2  . ARG C 1 58  ? 15.10500 -42.76400 -28.87800 1.000 27.87000  ? 58  ARG C HD2  1 
ATOM   7727  H HD3  . ARG C 1 58  ? 16.34800 -42.15100 -28.10100 1.000 27.87000  ? 58  ARG C HD3  1 
ATOM   7728  H HE   . ARG C 1 58  ? 14.85600 -40.84800 -29.91900 1.000 31.01000  ? 58  ARG C HE   1 
ATOM   7729  H HH11 . ARG C 1 58  ? 17.76500 -40.65100 -28.34200 1.000 32.37000  ? 58  ARG C HH11 1 
ATOM   7730  H HH12 . ARG C 1 58  ? 17.86300 -39.16500 -28.38900 1.000 32.37000  ? 58  ARG C HH12 1 
ATOM   7731  H HH21 . ARG C 1 58  ? 14.98600 -38.58200 -29.83900 1.000 33.73000  ? 58  ARG C HH21 1 
ATOM   7732  H HH22 . ARG C 1 58  ? 16.20300 -37.92800 -29.28200 1.000 33.73000  ? 58  ARG C HH22 1 
ATOM   7733  N N    . ALA C 1 59  ? 18.41000 -44.94900 -32.07700 1.000 23.85000  ? 59  ALA C N    1 
ATOM   7734  C CA   . ALA C 1 59  ? 18.33300 -45.34100 -33.48300 1.000 18.99000  ? 59  ALA C CA   1 
ATOM   7735  C C    . ALA C 1 59  ? 19.42900 -46.30800 -33.85400 1.000 24.42000  ? 59  ALA C C    1 
ATOM   7736  O O    . ALA C 1 59  ? 19.15800 -47.42100 -34.35300 1.000 21.27000  ? 59  ALA C O    1 
ATOM   7737  C CB   . ALA C 1 59  ? 18.39000 -44.09000 -34.36300 1.000 22.65000  ? 59  ALA C CB   1 
ATOM   7738  H H    . ALA C 1 59  ? 18.80000 -44.19400 -31.94300 1.000 28.54000  ? 59  ALA C H    1 
ATOM   7739  H HA   . ALA C 1 59  ? 17.48700 -45.79000 -33.64000 1.000 22.72000  ? 59  ALA C HA   1 
ATOM   7740  H HB1  . ALA C 1 59  ? 18.33900 -44.35600 -35.29400 1.000 27.11000  ? 59  ALA C HB1  1 
ATOM   7741  H HB2  . ALA C 1 59  ? 17.64200 -43.51400 -34.14200 1.000 27.11000  ? 59  ALA C HB2  1 
ATOM   7742  H HB3  . ALA C 1 59  ? 19.22600 -43.62500 -34.19700 1.000 27.11000  ? 59  ALA C HB3  1 
ATOM   7743  N N    . TYR C 1 60  ? 20.70000 -45.93400 -33.55300 1.000 22.25000  ? 60  TYR C N    1 
ATOM   7744  C CA   . TYR C 1 60  ? 21.82300 -46.82200 -33.83300 1.000 21.70000  ? 60  TYR C CA   1 
ATOM   7745  C C    . TYR C 1 60  ? 21.56800 -48.24700 -33.32700 1.000 18.86000  ? 60  TYR C C    1 
ATOM   7746  O O    . TYR C 1 60  ? 21.78500 -49.23100 -34.04500 1.000 22.39000  ? 60  TYR C O    1 
ATOM   7747  C CB   . TYR C 1 60  ? 23.14600 -46.22700 -33.20500 1.000 23.05000  ? 60  TYR C CB   1 
ATOM   7748  C CG   . TYR C 1 60  ? 24.33000 -47.13800 -33.41700 1.000 26.87000  ? 60  TYR C CG   1 
ATOM   7749  C CD1  . TYR C 1 60  ? 24.99900 -47.13800 -34.62900 1.000 29.19000  ? 60  TYR C CD1  1 
ATOM   7750  C CD2  . TYR C 1 60  ? 24.79100 -47.98500 -32.40800 1.000 27.75000  ? 60  TYR C CD2  1 
ATOM   7751  C CE1  . TYR C 1 60  ? 26.06900 -48.00200 -34.87900 1.000 30.07000  ? 60  TYR C CE1  1 
ATOM   7752  C CE2  . TYR C 1 60  ? 25.83600 -48.86100 -32.65000 1.000 27.45000  ? 60  TYR C CE2  1 
ATOM   7753  C CZ   . TYR C 1 60  ? 26.48900 -48.84400 -33.90100 1.000 25.93000  ? 60  TYR C CZ   1 
ATOM   7754  O OH   . TYR C 1 60  ? 27.54000 -49.69500 -34.15000 1.000 29.19000  ? 60  TYR C OH   1 
ATOM   7755  H H    . TYR C 1 60  ? 20.91800 -45.18400 -33.19400 1.000 26.63000  ? 60  TYR C H    1 
ATOM   7756  H HA   . TYR C 1 60  ? 21.94000 -46.87500 -34.79400 1.000 25.97000  ? 60  TYR C HA   1 
ATOM   7757  H HB2  . TYR C 1 60  ? 23.34100 -45.37300 -33.62200 1.000 27.59000  ? 60  TYR C HB2  1 
ATOM   7758  H HB3  . TYR C 1 60  ? 23.02000 -46.10900 -32.25000 1.000 27.59000  ? 60  TYR C HB3  1 
ATOM   7759  H HD1  . TYR C 1 60  ? 24.72900 -46.54700 -35.29400 1.000 34.95000  ? 60  TYR C HD1  1 
ATOM   7760  H HD2  . TYR C 1 60  ? 24.39400 -47.96100 -31.56700 1.000 33.22000  ? 60  TYR C HD2  1 
ATOM   7761  H HE1  . TYR C 1 60  ? 26.48900 -48.00000 -35.70900 1.000 36.01000  ? 60  TYR C HE1  1 
ATOM   7762  H HE2  . TYR C 1 60  ? 26.10700 -49.45900 -31.99100 1.000 32.87000  ? 60  TYR C HE2  1 
ATOM   7763  H HH   . TYR C 1 60  ? 27.69300 -50.16800 -33.47300 1.000 34.96000  ? 60  TYR C HH   1 
ATOM   7764  N N    . LYS C 1 61  ? 21.15900 -48.39900 -32.06300 1.000 22.23000  ? 61  LYS C N    1 
ATOM   7765  C CA   . LYS C 1 61  ? 21.01000 -49.75500 -31.53900 1.000 20.83000  ? 61  LYS C CA   1 
ATOM   7766  C C    . LYS C 1 61  ? 19.84700 -50.51300 -32.17800 1.000 18.86000  ? 61  LYS C C    1 
ATOM   7767  O O    . LYS C 1 61  ? 19.89800 -51.74600 -32.27300 1.000 23.59000  ? 61  LYS C O    1 
ATOM   7768  C CB   . LYS C 1 61  ? 20.82000 -49.72400 -30.02800 1.000 24.87000  ? 61  LYS C CB   1 
ATOM   7769  C CG   . LYS C 1 61  ? 22.10200 -49.31200 -29.26000 1.000 27.35000  ? 61  LYS C CG   1 
ATOM   7770  C CD   . LYS C 1 61  ? 21.97400 -49.61000 -27.79900 1.000 32.15000  ? 61  LYS C CD   1 
ATOM   7771  C CE   . LYS C 1 61  ? 23.28700 -49.32100 -27.04800 1.000 29.72000  ? 61  LYS C CE   1 
ATOM   7772  N NZ   . LYS C 1 61  ? 23.09600 -49.67600 -25.59500 1.000 33.56000  ? 61  LYS C NZ   1 
ATOM   7773  H H    . LYS C 1 61  ? 20.97000 -47.76300 -31.51500 1.000 26.60000  ? 61  LYS C H    1 
ATOM   7774  H HA   . LYS C 1 61  ? 21.82800 -50.23400 -31.74200 1.000 24.93000  ? 61  LYS C HA   1 
ATOM   7775  H HB2  . LYS C 1 61  ? 20.12300 -49.08400 -29.81200 1.000 29.77000  ? 61  LYS C HB2  1 
ATOM   7776  H HB3  . LYS C 1 61  ? 20.56200 -50.60900 -29.72600 1.000 29.77000  ? 61  LYS C HB3  1 
ATOM   7777  H HG2  . LYS C 1 61  ? 22.85900 -49.80700 -29.60900 1.000 32.74000  ? 61  LYS C HG2  1 
ATOM   7778  H HG3  . LYS C 1 61  ? 22.25000 -48.36000 -29.36700 1.000 32.74000  ? 61  LYS C HG3  1 
ATOM   7779  H HD2  . LYS C 1 61  ? 21.27600 -49.05500 -27.41700 1.000 38.51000  ? 61  LYS C HD2  1 
ATOM   7780  H HD3  . LYS C 1 61  ? 21.75400 -50.54700 -27.68000 1.000 38.51000  ? 61  LYS C HD3  1 
ATOM   7781  H HE2  . LYS C 1 61  ? 24.00500 -49.86000 -27.41500 1.000 35.59000  ? 61  LYS C HE2  1 
ATOM   7782  H HE3  . LYS C 1 61  ? 23.50900 -48.38000 -27.11800 1.000 35.59000  ? 61  LYS C HE3  1 
ATOM   7783  H HZ1  . LYS C 1 61  ? 22.43800 -49.18800 -25.24700 1.000 40.20000  ? 61  LYS C HZ1  1 
ATOM   7784  H HZ2  . LYS C 1 61  ? 22.88900 -50.53800 -25.51700 1.000 40.20000  ? 61  LYS C HZ2  1 
ATOM   7785  H HZ3  . LYS C 1 61  ? 23.84500 -49.51600 -25.14200 1.000 40.20000  ? 61  LYS C HZ3  1 
ATOM   7786  N N    . THR C 1 62  ? 18.78900 -49.81600 -32.57600 1.000 22.24000  ? 62  THR C N    1 
ATOM   7787  C CA   . THR C 1 62  ? 17.73300 -50.46400 -33.36000 1.000 22.66000  ? 62  THR C CA   1 
ATOM   7788  C C    . THR C 1 62  ? 18.29600 -50.93000 -34.69200 1.000 21.01000  ? 62  THR C C    1 
ATOM   7789  O O    . THR C 1 62  ? 18.08300 -52.06400 -35.10600 1.000 20.25000  ? 62  THR C O    1 
ATOM   7790  C CB   . THR C 1 62  ? 16.56800 -49.49000 -33.62700 1.000 21.14000  ? 62  THR C CB   1 
ATOM   7791  O OG1  . THR C 1 62  ? 16.02300 -49.00400 -32.40300 1.000 23.45000  ? 62  THR C OG1  1 
ATOM   7792  C CG2  . THR C 1 62  ? 15.47500 -50.18000 -34.43700 1.000 23.99000  ? 62  THR C CG2  1 
ATOM   7793  H H    . THR C 1 62  ? 18.65600 -48.98200 -32.41200 1.000 26.61000  ? 62  THR C H    1 
ATOM   7794  H HA   . THR C 1 62  ? 17.39200 -51.21700 -32.85200 1.000 27.12000  ? 62  THR C HA   1 
ATOM   7795  H HB   . THR C 1 62  ? 16.90200 -48.73400 -34.13400 1.000 25.29000  ? 62  THR C HB   1 
ATOM   7796  H HG1  . THR C 1 62  ? 16.55200 -48.45500 -32.05000 1.000 28.06000  ? 62  THR C HG1  1 
ATOM   7797  H HG21 . THR C 1 62  ? 14.68600 -49.61700 -34.47700 1.000 28.71000  ? 62  THR C HG21 1 
ATOM   7798  H HG22 . THR C 1 62  ? 15.78800 -50.34900 -35.34000 1.000 28.71000  ? 62  THR C HG22 1 
ATOM   7799  H HG23 . THR C 1 62  ? 15.23900 -51.02500 -34.02300 1.000 28.71000  ? 62  THR C HG23 1 
ATOM   7800  N N    . ALA C 1 63  ? 19.01500 -50.04000 -35.39100 1.000 21.91000  ? 63  ALA C N    1 
ATOM   7801  C CA   . ALA C 1 63  ? 19.62200 -50.42300 -36.67700 1.000 26.09000  ? 63  ALA C CA   1 
ATOM   7802  C C    . ALA C 1 63  ? 20.63000 -51.56300 -36.53200 1.000 23.22000  ? 63  ALA C C    1 
ATOM   7803  O O    . ALA C 1 63  ? 20.74000 -52.45200 -37.40800 1.000 23.22000  ? 63  ALA C O    1 
ATOM   7804  C CB   . ALA C 1 63  ? 20.30400 -49.20600 -37.29400 1.000 25.59000  ? 63  ALA C CB   1 
ATOM   7805  H H    . ALA C 1 63  ? 19.16400 -49.22800 -35.15100 1.000 26.21000  ? 63  ALA C H    1 
ATOM   7806  H HA   . ALA C 1 63  ? 18.91600 -50.73200 -37.26500 1.000 31.23000  ? 63  ALA C HA   1 
ATOM   7807  H HB1  . ALA C 1 63  ? 20.69700 -49.46100 -38.14300 1.000 30.63000  ? 63  ALA C HB1  1 
ATOM   7808  H HB2  . ALA C 1 63  ? 19.64300 -48.51000 -37.43100 1.000 30.63000  ? 63  ALA C HB2  1 
ATOM   7809  H HB3  . ALA C 1 63  ? 20.99500 -48.89200 -36.69000 1.000 30.63000  ? 63  ALA C HB3  1 
ATOM   7810  N N    . LEU C 1 64  ? 21.35100 -51.59300 -35.41600 1.000 27.22000  ? 64  LEU C N    1 
ATOM   7811  C CA   . LEU C 1 64  ? 22.41200 -52.60100 -35.26500 1.000 23.28000  ? 64  LEU C CA   1 
ATOM   7812  C C    . LEU C 1 64  ? 21.82400 -53.99700 -35.12800 1.000 25.42000  ? 64  LEU C C    1 
ATOM   7813  O O    . LEU C 1 64  ? 22.40000 -54.99500 -35.60800 1.000 24.65000  ? 64  LEU C O    1 
ATOM   7814  C CB   . LEU C 1 64  ? 23.25600 -52.27200 -34.03100 1.000 24.10000  ? 64  LEU C CB   1 
ATOM   7815  C CG   . LEU C 1 64  ? 24.35100 -53.24000 -33.57000 1.000 31.99000  ? 64  LEU C CG   1 
ATOM   7816  C CD1  . LEU C 1 64  ? 25.38700 -53.36500 -34.69100 1.000 32.62000  ? 64  LEU C CD1  1 
ATOM   7817  C CD2  . LEU C 1 64  ? 24.97200 -52.72100 -32.27100 1.000 30.70000  ? 64  LEU C CD2  1 
ATOM   7818  H H    . LEU C 1 64  ? 21.25500 -51.06100 -34.74800 1.000 32.58000  ? 64  LEU C H    1 
ATOM   7819  H HA   . LEU C 1 64  ? 22.98000 -52.58200 -36.05000 1.000 27.86000  ? 64  LEU C HA   1 
ATOM   7820  H HB2  . LEU C 1 64  ? 23.70000 -51.42700 -34.20400 1.000 28.84000  ? 64  LEU C HB2  1 
ATOM   7821  H HB3  . LEU C 1 64  ? 22.64600 -52.17900 -33.28200 1.000 28.84000  ? 64  LEU C HB3  1 
ATOM   7822  H HG   . LEU C 1 64  ? 23.99500 -54.12300 -33.38500 1.000 38.31000  ? 64  LEU C HG   1 
ATOM   7823  H HD11 . LEU C 1 64  ? 26.10800 -53.94000 -34.39100 1.000 39.07000  ? 64  LEU C HD11 1 
ATOM   7824  H HD12 . LEU C 1 64  ? 24.96100 -53.74900 -35.47300 1.000 39.07000  ? 64  LEU C HD12 1 
ATOM   7825  H HD13 . LEU C 1 64  ? 25.73200 -52.48400 -34.90200 1.000 39.07000  ? 64  LEU C HD13 1 
ATOM   7826  H HD21 . LEU C 1 64  ? 25.68300 -53.32200 -32.00000 1.000 36.76000  ? 64  LEU C HD21 1 
ATOM   7827  H HD22 . LEU C 1 64  ? 25.33000 -51.83300 -32.42500 1.000 36.76000  ? 64  LEU C HD22 1 
ATOM   7828  H HD23 . LEU C 1 64  ? 24.28700 -52.68800 -31.58500 1.000 36.76000  ? 64  LEU C HD23 1 
ATOM   7829  N N    . THR C 1 65  ? 20.69500 -54.10600 -34.43500 1.000 27.48000  ? 65  THR C N    1 
ATOM   7830  C CA   . THR C 1 65  ? 20.00400 -55.39500 -34.36500 1.000 21.54000  ? 65  THR C CA   1 
ATOM   7831  C C    . THR C 1 65  ? 19.70500 -55.89900 -35.77300 1.000 23.87000  ? 65  THR C C    1 
ATOM   7832  O O    . THR C 1 65  ? 19.96900 -57.06000 -36.11600 1.000 27.76000  ? 65  THR C O    1 
ATOM   7833  C CB   . THR C 1 65  ? 18.72100 -55.24000 -33.52600 1.000 29.63000  ? 65  THR C CB   1 
ATOM   7834  O OG1  . THR C 1 65  ? 19.05600 -54.76100 -32.21900 1.000 30.27000  ? 65  THR C OG1  1 
ATOM   7835  C CG2  . THR C 1 65  ? 17.96000 -56.56800 -33.41500 1.000 30.07000  ? 65  THR C CG2  1 
ATOM   7836  H H    . THR C 1 65  ? 20.31300 -53.46600 -34.00500 1.000 32.91000  ? 65  THR C H    1 
ATOM   7837  H HA   . THR C 1 65  ? 20.55900 -56.05800 -33.92300 1.000 25.77000  ? 65  THR C HA   1 
ATOM   7838  H HB   . THR C 1 65  ? 18.13200 -54.60400 -33.96200 1.000 35.49000  ? 65  THR C HB   1 
ATOM   7839  H HG1  . THR C 1 65  ? 19.33900 -53.97100 -32.26600 1.000 36.25000  ? 65  THR C HG1  1 
ATOM   7840  H HG21 . THR C 1 65  ? 17.19600 -56.46400 -32.82700 1.000 36.01000  ? 65  THR C HG21 1 
ATOM   7841  H HG22 . THR C 1 65  ? 17.64800 -56.84600 -34.29000 1.000 36.01000  ? 65  THR C HG22 1 
ATOM   7842  H HG23 . THR C 1 65  ? 18.54300 -57.25500 -33.05600 1.000 36.01000  ? 65  THR C HG23 1 
ATOM   7843  N N    . LEU C 1 66  ? 19.19400 -55.02500 -36.61900 1.000 25.30000  ? 66  LEU C N    1 
ATOM   7844  C CA   . LEU C 1 66  ? 18.86100 -55.41800 -37.98500 1.000 26.93000  ? 66  LEU C CA   1 
ATOM   7845  C C    . LEU C 1 66  ? 20.10200 -55.77900 -38.79800 1.000 34.31000  ? 66  LEU C C    1 
ATOM   7846  O O    . LEU C 1 66  ? 20.15600 -56.84100 -39.43300 1.000 33.93000  ? 66  LEU C O    1 
ATOM   7847  C CB   . LEU C 1 66  ? 18.12000 -54.28200 -38.66000 1.000 30.59000  ? 66  LEU C CB   1 
ATOM   7848  C CG   . LEU C 1 66  ? 16.63700 -54.37200 -38.92400 1.000 41.89000  ? 66  LEU C CG   1 
ATOM   7849  C CD1  . LEU C 1 66  ? 16.22000 -53.04900 -39.57500 1.000 34.73000  ? 66  LEU C CD1  1 
ATOM   7850  C CD2  . LEU C 1 66  ? 16.31700 -55.50400 -39.83700 1.000 41.48000  ? 66  LEU C CD2  1 
ATOM   7851  H H    . LEU C 1 66  ? 19.03000 -54.20100 -36.43500 1.000 30.28000  ? 66  LEU C H    1 
ATOM   7852  H HA   . LEU C 1 66  ? 18.29400 -56.20400 -37.94900 1.000 32.24000  ? 66  LEU C HA   1 
ATOM   7853  H HB2  . LEU C 1 66  ? 18.24400 -53.49500 -38.10500 1.000 36.63000  ? 66  LEU C HB2  1 
ATOM   7854  H HB3  . LEU C 1 66  ? 18.53700 -54.14600 -39.52500 1.000 36.63000  ? 66  LEU C HB3  1 
ATOM   7855  H HG   . LEU C 1 66  ? 16.15200 -54.53000 -38.09900 1.000 50.19000  ? 66  LEU C HG   1 
ATOM   7856  H HD11 . LEU C 1 66  ? 15.27100 -53.08100 -39.77700 1.000 41.60000  ? 66  LEU C HD11 1 
ATOM   7857  H HD12 . LEU C 1 66  ? 16.40100 -52.32300 -38.95800 1.000 41.60000  ? 66  LEU C HD12 1 
ATOM   7858  H HD13 . LEU C 1 66  ? 16.72800 -52.92400 -40.39100 1.000 41.60000  ? 66  LEU C HD13 1 
ATOM   7859  H HD21 . LEU C 1 66  ? 15.36300 -55.50900 -40.01100 1.000 49.70000  ? 66  LEU C HD21 1 
ATOM   7860  H HD22 . LEU C 1 66  ? 16.80500 -55.38700 -40.66800 1.000 49.70000  ? 66  LEU C HD22 1 
ATOM   7861  H HD23 . LEU C 1 66  ? 16.58100 -56.33600 -39.41300 1.000 49.70000  ? 66  LEU C HD23 1 
ATOM   7862  N N    . SER C 1 67  ? 21.10900 -54.90700 -38.80100 1.000 29.98000  ? 67  SER C N    1 
ATOM   7863  C CA   . SER C 1 67  ? 22.31200 -55.18700 -39.59000 1.000 34.62000  ? 67  SER C CA   1 
ATOM   7864  C C    . SER C 1 67  ? 23.02500 -56.45000 -39.13500 1.000 33.80000  ? 67  SER C C    1 
ATOM   7865  O O    . SER C 1 67  ? 23.51600 -57.21600 -39.97000 1.000 35.59000  ? 67  SER C O    1 
ATOM   7866  C CB   . SER C 1 67  ? 23.28300 -54.02600 -39.53400 1.000 32.82000  ? 67  SER C CB   1 
ATOM   7867  O OG   . SER C 1 67  ? 23.50400 -53.70500 -38.21800 1.000 36.58000  ? 67  SER C OG   1 
ATOM   7868  H H    . SER C 1 67  ? 21.12400 -54.16500 -38.36600 1.000 35.90000  ? 67  SER C H    1 
ATOM   7869  H HA   . SER C 1 67  ? 22.02000 -55.30800 -40.50700 1.000 41.46000  ? 67  SER C HA   1 
ATOM   7870  H HB2  . SER C 1 67  ? 24.12000 -54.28300 -39.95000 1.000 39.31000  ? 67  SER C HB2  1 
ATOM   7871  H HB3  . SER C 1 67  ? 22.90300 -53.26200 -39.99500 1.000 39.31000  ? 67  SER C HB3  1 
ATOM   7872  H HG   . SER C 1 67  ? 23.99200 -53.02400 -38.16700 1.000 43.82000  ? 67  SER C HG   1 
ATOM   7873  N N    . ASP C 1 68  ? 23.10700 -56.67700 -37.81700 1.000 29.08000  ? 68  ASP C N    1 
ATOM   7874  C CA   . ASP C 1 68  ? 23.80600 -57.85200 -37.31000 1.000 31.03000  ? 68  ASP C CA   1 
ATOM   7875  C C    . ASP C 1 68  ? 23.07100 -59.12100 -37.69200 1.000 36.27000  ? 68  ASP C C    1 
ATOM   7876  O O    . ASP C 1 68  ? 23.69100 -60.10200 -38.10200 1.000 37.90000  ? 68  ASP C O    1 
ATOM   7877  C CB   . ASP C 1 68  ? 23.93000 -57.78400 -35.79200 1.000 41.52000  ? 68  ASP C CB   1 
ATOM   7878  C CG   . ASP C 1 68  ? 25.14600 -57.00900 -35.33900 1.000 45.70000  ? 68  ASP C CG   1 
ATOM   7879  O OD1  . ASP C 1 68  ? 25.89900 -56.48200 -36.21200 1.000 67.93000  ? 68  ASP C OD1  1 
ATOM   7880  O OD2  . ASP C 1 68  ? 25.33600 -56.89700 -34.10900 1.000 56.62000  ? 68  ASP C OD2  1 
ATOM   7881  H H    . ASP C 1 68  ? 22.76900 -56.17100 -37.20900 1.000 34.82000  ? 68  ASP C H    1 
ATOM   7882  H HA   . ASP C 1 68  ? 24.69700 -57.86500 -37.69200 1.000 37.16000  ? 68  ASP C HA   1 
ATOM   7883  H HB2  . ASP C 1 68  ? 23.14400 -57.34800 -35.42900 1.000 49.75000  ? 68  ASP C HB2  1 
ATOM   7884  H HB3  . ASP C 1 68  ? 24.00100 -58.68600 -35.44000 1.000 49.75000  ? 68  ASP C HB3  1 
ATOM   7885  N N    . VAL C 1 69  ? 21.73900 -59.12300 -37.55300 1.000 35.82000  ? 69  VAL C N    1 
ATOM   7886  C CA   . VAL C 1 69  ? 20.99300 -60.35600 -37.81700 1.000 39.72000  ? 69  VAL C CA   1 
ATOM   7887  C C    . VAL C 1 69  ? 20.90100 -60.60800 -39.31300 1.000 31.88000  ? 69  VAL C C    1 
ATOM   7888  O O    . VAL C 1 69  ? 21.01800 -61.74300 -39.78200 1.000 39.00000  ? 69  VAL C O    1 
ATOM   7889  C CB   . VAL C 1 69  ? 19.60000 -60.31100 -37.16300 1.000 38.90000  ? 69  VAL C CB   1 
ATOM   7890  C CG1  . VAL C 1 69  ? 18.81900 -61.55500 -37.56600 1.000 37.72000  ? 69  VAL C CG1  1 
ATOM   7891  C CG2  . VAL C 1 69  ? 19.75600 -60.19600 -35.64400 1.000 38.99000  ? 69  VAL C CG2  1 
ATOM   7892  H H    . VAL C 1 69  ? 21.26100 -58.44900 -37.31600 1.000 42.91000  ? 69  VAL C H    1 
ATOM   7893  H HA   . VAL C 1 69  ? 21.47900 -61.09300 -37.41500 1.000 47.58000  ? 69  VAL C HA   1 
ATOM   7894  H HB   . VAL C 1 69  ? 19.09800 -59.53700 -37.46300 1.000 46.60000  ? 69  VAL C HB   1 
ATOM   7895  H HG11 . VAL C 1 69  ? 18.07600 -61.67400 -36.95400 1.000 45.19000  ? 69  VAL C HG11 1 
ATOM   7896  H HG12 . VAL C 1 69  ? 18.48700 -61.44100 -38.47000 1.000 45.19000  ? 69  VAL C HG12 1 
ATOM   7897  H HG13 . VAL C 1 69  ? 19.40800 -62.32500 -37.52500 1.000 45.19000  ? 69  VAL C HG13 1 
ATOM   7898  H HG21 . VAL C 1 69  ? 18.87600 -60.14800 -35.23900 1.000 46.71000  ? 69  VAL C HG21 1 
ATOM   7899  H HG22 . VAL C 1 69  ? 20.22900 -60.97600 -35.31600 1.000 46.71000  ? 69  VAL C HG22 1 
ATOM   7900  H HG23 . VAL C 1 69  ? 20.25900 -59.39300 -35.43800 1.000 46.71000  ? 69  VAL C HG23 1 
ATOM   7901  N N    . LEU C 1 70  ? 20.74800 -59.57000 -40.09200 1.000 33.25000  ? 70  LEU C N    1 
ATOM   7902  C CA   . LEU C 1 70  ? 20.60600 -59.76400 -41.52500 1.000 32.45000  ? 70  LEU C CA   1 
ATOM   7903  C C    . LEU C 1 70  ? 21.92700 -59.74300 -42.28000 1.000 43.47000  ? 70  LEU C C    1 
ATOM   7904  O O    . LEU C 1 70  ? 21.94000 -59.99800 -43.49500 1.000 38.95000  ? 70  LEU C O    1 
ATOM   7905  C CB   . LEU C 1 70  ? 19.69600 -58.69500 -42.07200 1.000 36.37000  ? 70  LEU C CB   1 
ATOM   7906  C CG   . LEU C 1 70  ? 18.26400 -58.68300 -41.48300 1.000 38.08000  ? 70  LEU C CG   1 
ATOM   7907  C CD1  . LEU C 1 70  ? 17.51400 -57.58200 -42.18900 1.000 39.65000  ? 70  LEU C CD1  1 
ATOM   7908  C CD2  . LEU C 1 70  ? 17.61200 -59.99900 -41.65300 1.000 50.43000  ? 70  LEU C CD2  1 
ATOM   7909  H H    . LEU C 1 70  ? 20.72400 -58.75200 -39.82800 1.000 39.83000  ? 70  LEU C H    1 
ATOM   7910  H HA   . LEU C 1 70  ? 20.20600 -60.63300 -41.68900 1.000 38.87000  ? 70  LEU C HA   1 
ATOM   7911  H HB2  . LEU C 1 70  ? 20.09400 -57.83000 -41.88600 1.000 43.57000  ? 70  LEU C HB2  1 
ATOM   7912  H HB3  . LEU C 1 70  ? 19.61500 -58.82300 -43.03000 1.000 43.57000  ? 70  LEU C HB3  1 
ATOM   7913  H HG   . LEU C 1 70  ? 18.26800 -58.51600 -40.52700 1.000 45.63000  ? 70  LEU C HG   1 
ATOM   7914  H HD11 . LEU C 1 70  ? 16.61300 -57.53600 -41.83400 1.000 47.51000  ? 70  LEU C HD11 1 
ATOM   7915  H HD12 . LEU C 1 70  ? 17.97300 -56.74100 -42.03900 1.000 47.51000  ? 70  LEU C HD12 1 
ATOM   7916  H HD13 . LEU C 1 70  ? 17.48600 -57.77900 -43.13900 1.000 47.51000  ? 70  LEU C HD13 1 
ATOM   7917  H HD21 . LEU C 1 70  ? 16.68900 -59.93400 -41.36300 1.000 60.44000  ? 70  LEU C HD21 1 
ATOM   7918  H HD22 . LEU C 1 70  ? 17.64800 -60.25100 -42.58900 1.000 60.44000  ? 70  LEU C HD22 1 
ATOM   7919  H HD23 . LEU C 1 70  ? 18.08200 -60.65600 -41.11500 1.000 60.44000  ? 70  LEU C HD23 1 
ATOM   7920  N N    . GLY C 1 71  ? 23.01500 -59.40700 -41.59900 1.000 41.71000  ? 71  GLY C N    1 
ATOM   7921  C CA   . GLY C 1 71  ? 24.33800 -59.35200 -42.19000 1.000 37.83000  ? 71  GLY C CA   1 
ATOM   7922  C C    . GLY C 1 71  ? 24.48700 -58.30200 -43.26600 1.000 32.73000  ? 71  GLY C C    1 
ATOM   7923  O O    . GLY C 1 71  ? 24.86600 -58.62200 -44.39600 1.000 38.22000  ? 71  GLY C O    1 
ATOM   7924  H H    . GLY C 1 71  ? 23.01100 -59.20000 -40.76500 1.000 49.98000  ? 71  GLY C H    1 
ATOM   7925  H HA2  . GLY C 1 71  ? 24.98500 -59.16000 -41.49400 1.000 45.32000  ? 71  GLY C HA2  1 
ATOM   7926  H HA3  . GLY C 1 71  ? 24.54300 -60.21400 -42.58400 1.000 45.32000  ? 71  GLY C HA3  1 
ATOM   7927  N N    . ILE C 1 72  ? 24.19800 -57.04600 -42.95600 1.000 32.43000  ? 72  ILE C N    1 
ATOM   7928  C CA   . ILE C 1 72  ? 24.27800 -56.00200 -43.96800 1.000 32.48000  ? 72  ILE C CA   1 
ATOM   7929  C C    . ILE C 1 72  ? 24.85000 -54.74500 -43.35300 1.000 31.22000  ? 72  ILE C C    1 
ATOM   7930  O O    . ILE C 1 72  ? 24.75500 -54.51700 -42.14700 1.000 31.33000  ? 72  ILE C O    1 
ATOM   7931  C CB   . ILE C 1 72  ? 22.92600 -55.68200 -44.65400 1.000 45.52000  ? 72  ILE C CB   1 
ATOM   7932  C CG1  . ILE C 1 72  ? 22.01000 -54.88200 -43.75400 1.000 38.48000  ? 72  ILE C CG1  1 
ATOM   7933  C CG2  . ILE C 1 72  ? 22.22000 -56.95200 -45.10600 1.000 53.97000  ? 72  ILE C CG2  1 
ATOM   7934  C CD1  . ILE C 1 72  ? 20.48900 -54.90200 -44.17200 1.000 52.55000  ? 72  ILE C CD1  1 
ATOM   7935  H H    . ILE C 1 72  ? 23.95600 -56.77700 -42.17600 1.000 38.84000  ? 72  ILE C H    1 
ATOM   7936  H HA   . ILE C 1 72  ? 24.88500 -56.31400 -44.65700 1.000 38.90000  ? 72  ILE C HA   1 
ATOM   7937  H HB   . ILE C 1 72  ? 23.13500 -55.14100 -45.43200 1.000 54.55000  ? 72  ILE C HB   1 
ATOM   7938  H HG12 . ILE C 1 72  ? 22.06900 -55.24300 -42.85500 1.000 46.10000  ? 72  ILE C HG12 1 
ATOM   7939  H HG13 . ILE C 1 72  ? 22.30200 -53.95800 -43.76000 1.000 46.10000  ? 72  ILE C HG13 1 
ATOM   7940  H HG21 . ILE C 1 72  ? 21.38100 -56.71400 -45.52900 1.000 64.69000  ? 72  ILE C HG21 1 
ATOM   7941  H HG22 . ILE C 1 72  ? 22.78800 -57.42100 -45.73800 1.000 64.69000  ? 72  ILE C HG22 1 
ATOM   7942  H HG23 . ILE C 1 72  ? 22.05300 -57.51300 -44.33200 1.000 64.69000  ? 72  ILE C HG23 1 
ATOM   7943  H HD11 . ILE C 1 72  ? 19.98200 -54.36700 -43.54200 1.000 62.99000  ? 72  ILE C HD11 1 
ATOM   7944  H HD12 . ILE C 1 72  ? 20.40300 -54.53200 -45.06500 1.000 62.99000  ? 72  ILE C HD12 1 
ATOM   7945  H HD13 . ILE C 1 72  ? 20.17000 -55.81800 -44.16100 1.000 62.99000  ? 72  ILE C HD13 1 
ATOM   7946  N N    . ASP C 1 73  ? 25.46000 -53.92300 -44.21300 1.000 29.98000  ? 73  ASP C N    1 
ATOM   7947  C CA   . ASP C 1 73  ? 26.21600 -52.76600 -43.75200 1.000 29.35000  ? 73  ASP C CA   1 
ATOM   7948  C C    . ASP C 1 73  ? 25.32000 -51.79700 -43.01100 1.000 37.30000  ? 73  ASP C C    1 
ATOM   7949  O O    . ASP C 1 73  ? 24.22400 -51.49600 -43.47100 1.000 30.64000  ? 73  ASP C O    1 
ATOM   7950  C CB   . ASP C 1 73  ? 26.83900 -52.00900 -44.92500 1.000 27.59000  ? 73  ASP C CB   1 
ATOM   7951  C CG   . ASP C 1 73  ? 27.99700 -52.76200 -45.56700 1.000 31.35000  ? 73  ASP C CG   1 
ATOM   7952  O OD1  . ASP C 1 73  ? 28.61000 -53.63900 -44.92300 1.000 28.78000  ? 73  ASP C OD1  1 
ATOM   7953  O OD2  . ASP C 1 73  ? 28.25200 -52.48200 -46.74200 1.000 33.05000  ? 73  ASP C OD2  1 
ATOM   7954  H H    . ASP C 1 73  ? 25.44800 -54.01600 -45.06800 1.000 35.90000  ? 73  ASP C H    1 
ATOM   7955  H HA   . ASP C 1 73  ? 26.91800 -53.09000 -43.16600 1.000 35.15000  ? 73  ASP C HA   1 
ATOM   7956  H HB2  . ASP C 1 73  ? 26.16100 -51.86600 -45.60400 1.000 33.03000  ? 73  ASP C HB2  1 
ATOM   7957  H HB3  . ASP C 1 73  ? 27.17500 -51.15600 -44.60700 1.000 33.03000  ? 73  ASP C HB3  1 
ATOM   7958  N N    . LEU C 1 74  ? 25.84900 -51.22400 -41.93200 1.000 30.84000  ? 74  LEU C N    1 
ATOM   7959  C CA   . LEU C 1 74  ? 25.22700 -50.13800 -41.18700 1.000 22.88000  ? 74  LEU C CA   1 
ATOM   7960  C C    . LEU C 1 74  ? 25.99800 -48.84400 -41.39800 1.000 28.94000  ? 74  LEU C C    1 
ATOM   7961  O O    . LEU C 1 74  ? 27.14500 -48.68500 -40.93300 1.000 28.71000  ? 74  LEU C O    1 
ATOM   7962  C CB   . LEU C 1 74  ? 25.13300 -50.52300 -39.70400 1.000 26.37000  ? 74  LEU C CB   1 
ATOM   7963  C CG   . LEU C 1 74  ? 24.74700 -49.42100 -38.71100 1.000 33.28000  ? 74  LEU C CG   1 
ATOM   7964  C CD1  . LEU C 1 74  ? 23.68300 -48.59000 -39.33900 1.000 50.36000  ? 74  LEU C CD1  1 
ATOM   7965  C CD2  . LEU C 1 74  ? 24.25500 -50.01100 -37.37400 1.000 30.25000  ? 74  LEU C CD2  1 
ATOM   7966  H H    . LEU C 1 74  ? 26.60500 -51.46200 -41.59800 1.000 36.93000  ? 74  LEU C H    1 
ATOM   7967  H HA   . LEU C 1 74  ? 24.33700 -49.97500 -41.53500 1.000 27.38000  ? 74  LEU C HA   1 
ATOM   7968  H HB2  . LEU C 1 74  ? 24.46500 -51.22200 -39.62100 1.000 31.57000  ? 74  LEU C HB2  1 
ATOM   7969  H HB3  . LEU C 1 74  ? 26.00000 -50.85900 -39.42900 1.000 31.57000  ? 74  LEU C HB3  1 
ATOM   7970  H HG   . LEU C 1 74  ? 25.52100 -48.87400 -38.50400 1.000 39.86000  ? 74  LEU C HG   1 
ATOM   7971  H HD11 . LEU C 1 74  ? 23.37700 -47.93100 -38.69700 1.000 60.35000  ? 74  LEU C HD11 1 
ATOM   7972  H HD12 . LEU C 1 74  ? 24.04800 -48.14700 -40.12000 1.000 60.35000  ? 74  LEU C HD12 1 
ATOM   7973  H HD13 . LEU C 1 74  ? 22.94600 -49.16500 -39.59900 1.000 60.35000  ? 74  LEU C HD13 1 
ATOM   7974  H HD21 . LEU C 1 74  ? 24.03500 -49.28400 -36.77000 1.000 36.22000  ? 74  LEU C HD21 1 
ATOM   7975  H HD22 . LEU C 1 74  ? 23.46800 -50.55300 -37.53800 1.000 36.22000  ? 74  LEU C HD22 1 
ATOM   7976  H HD23 . LEU C 1 74  ? 24.95900 -50.55700 -36.99100 1.000 36.22000  ? 74  LEU C HD23 1 
ATOM   7977  N N    . ILE C 1 75  ? 25.33700 -47.90400 -42.03400 1.000 24.88000  ? 75  ILE C N    1 
ATOM   7978  C CA   . ILE C 1 75  ? 25.85000 -46.56700 -42.30800 1.000 23.33000  ? 75  ILE C CA   1 
ATOM   7979  C C    . ILE C 1 75  ? 25.24200 -45.58600 -41.34000 1.000 29.20000  ? 75  ILE C C    1 
ATOM   7980  O O    . ILE C 1 75  ? 24.02200 -45.60000 -41.10400 1.000 25.07000  ? 75  ILE C O    1 
ATOM   7981  C CB   . ILE C 1 75  ? 25.54400 -46.13300 -43.76100 1.000 21.61000  ? 75  ILE C CB   1 
ATOM   7982  C CG1  . ILE C 1 75  ? 26.23400 -47.06100 -44.72800 1.000 29.74000  ? 75  ILE C CG1  1 
ATOM   7983  C CG2  . ILE C 1 75  ? 25.80400 -44.68400 -43.93600 1.000 25.73000  ? 75  ILE C CG2  1 
ATOM   7984  C CD1  . ILE C 1 75  ? 25.82600 -46.84900 -46.17700 1.000 35.95000  ? 75  ILE C CD1  1 
ATOM   7985  H H    . ILE C 1 75  ? 24.54000 -48.01600 -42.33800 1.000 29.78000  ? 75  ILE C H    1 
ATOM   7986  H HA   . ILE C 1 75  ? 26.81100 -46.57900 -42.17700 1.000 27.92000  ? 75  ILE C HA   1 
ATOM   7987  H HB   . ILE C 1 75  ? 24.60000 -46.22800 -43.96300 1.000 25.85000  ? 75  ILE C HB   1 
ATOM   7988  H HG12 . ILE C 1 75  ? 27.19200 -46.91900 -44.66700 1.000 35.62000  ? 75  ILE C HG12 1 
ATOM   7989  H HG13 . ILE C 1 75  ? 26.01800 -47.97600 -44.49100 1.000 35.62000  ? 75  ILE C HG13 1 
ATOM   7990  H HG21 . ILE C 1 75  ? 25.86700 -44.48700 -44.88300 1.000 30.80000  ? 75  ILE C HG21 1 
ATOM   7991  H HG22 . ILE C 1 75  ? 25.07300 -44.18300 -43.54100 1.000 30.80000  ? 75  ILE C HG22 1 
ATOM   7992  H HG23 . ILE C 1 75  ? 26.63700 -44.45800 -43.49400 1.000 30.80000  ? 75  ILE C HG23 1 
ATOM   7993  H HD11 . ILE C 1 75  ? 26.22500 -47.54400 -46.72300 1.000 43.06000  ? 75  ILE C HD11 1 
ATOM   7994  H HD12 . ILE C 1 75  ? 24.85900 -46.89300 -46.24200 1.000 43.06000  ? 75  ILE C HD12 1 
ATOM   7995  H HD13 . ILE C 1 75  ? 26.13800 -45.97900 -46.47000 1.000 43.06000  ? 75  ILE C HD13 1 
ATOM   7996  N N    . VAL C 1 76  ? 26.07300 -44.69000 -40.80900 1.000 21.56000  ? 76  VAL C N    1 
ATOM   7997  C CA   . VAL C 1 76  ? 25.61400 -43.64200 -39.90700 1.000 25.86000  ? 76  VAL C CA   1 
ATOM   7998  C C    . VAL C 1 76  ? 25.64200 -42.32400 -40.63900 1.000 28.50000  ? 76  VAL C C    1 
ATOM   7999  O O    . VAL C 1 76  ? 26.62400 -42.01000 -41.33200 1.000 27.98000  ? 76  VAL C O    1 
ATOM   8000  C CB   . VAL C 1 76  ? 26.45100 -43.54700 -38.61000 1.000 24.96000  ? 76  VAL C CB   1 
ATOM   8001  C CG1  . VAL C 1 76  ? 26.01900 -42.38600 -37.77300 1.000 23.91000  ? 76  VAL C CG1  1 
ATOM   8002  C CG2  . VAL C 1 76  ? 26.35200 -44.83700 -37.85000 1.000 29.56000  ? 76  VAL C CG2  1 
ATOM   8003  H H    . VAL C 1 76  ? 26.91900 -44.67100 -40.96100 1.000 25.79000  ? 76  VAL C H    1 
ATOM   8004  H HA   . VAL C 1 76  ? 24.70100 -43.85100 -39.65300 1.000 30.95000  ? 76  VAL C HA   1 
ATOM   8005  H HB   . VAL C 1 76  ? 27.38200 -43.39800 -38.83900 1.000 29.88000  ? 76  VAL C HB   1 
ATOM   8006  H HG11 . VAL C 1 76  ? 26.38300 -42.48800 -36.88000 1.000 28.61000  ? 76  VAL C HG11 1 
ATOM   8007  H HG12 . VAL C 1 76  ? 26.35000 -41.56800 -38.17400 1.000 28.61000  ? 76  VAL C HG12 1 
ATOM   8008  H HG13 . VAL C 1 76  ? 25.05000 -42.36800 -37.73500 1.000 28.61000  ? 76  VAL C HG13 1 
ATOM   8009  H HG21 . VAL C 1 76  ? 26.85400 -44.75700 -37.02400 1.000 35.40000  ? 76  VAL C HG21 1 
ATOM   8010  H HG22 . VAL C 1 76  ? 25.41900 -45.01700 -37.65300 1.000 35.40000  ? 76  VAL C HG22 1 
ATOM   8011  H HG23 . VAL C 1 76  ? 26.71900 -45.55200 -38.39200 1.000 35.40000  ? 76  VAL C HG23 1 
ATOM   8012  N N    . ASP C 1 77  ? 24.56800 -41.54500 -40.48100 1.000 29.05000  ? 77  ASP C N    1 
ATOM   8013  C CA   . ASP C 1 77  ? 24.42400 -40.27200 -41.16600 1.000 27.50000  ? 77  ASP C CA   1 
ATOM   8014  C C    . ASP C 1 77  ? 23.91000 -39.26700 -40.16400 1.000 28.44000  ? 77  ASP C C    1 
ATOM   8015  O O    . ASP C 1 77  ? 22.79200 -39.41000 -39.67100 1.000 29.07000  ? 77  ASP C O    1 
ATOM   8016  C CB   . ASP C 1 77  ? 23.46900 -40.34700 -42.37500 1.000 31.77000  ? 77  ASP C CB   1 
ATOM   8017  C CG   . ASP C 1 77  ? 23.57600 -39.11400 -43.30200 1.000 32.25000  ? 77  ASP C CG   1 
ATOM   8018  O OD1  . ASP C 1 77  ? 23.58400 -37.96400 -42.79800 1.000 34.20000  ? 77  ASP C OD1  1 
ATOM   8019  O OD2  . ASP C 1 77  ? 23.63400 -39.31100 -44.54200 1.000 34.91000  ? 77  ASP C OD2  1 
ATOM   8020  H H    . ASP C 1 77  ? 23.90200 -41.74100 -39.97300 1.000 34.79000  ? 77  ASP C H    1 
ATOM   8021  H HA   . ASP C 1 77  ? 25.29200 -39.99700 -41.49900 1.000 32.93000  ? 77  ASP C HA   1 
ATOM   8022  H HB2  . ASP C 1 77  ? 23.68300 -41.13500 -42.89900 1.000 38.05000  ? 77  ASP C HB2  1 
ATOM   8023  H HB3  . ASP C 1 77  ? 22.55500 -40.40000 -42.05300 1.000 38.05000  ? 77  ASP C HB3  1 
ATOM   8024  N N    . GLU C 1 78  ? 24.71000 -38.22800 -39.91200 1.000 26.04000  ? 78  GLU C N    1 
ATOM   8025  C CA   . GLU C 1 78  ? 24.40400 -37.20700 -38.91800 1.000 27.13000  ? 78  GLU C CA   1 
ATOM   8026  C C    . GLU C 1 78  ? 23.15700 -36.41200 -39.26800 1.000 25.32000  ? 78  GLU C C    1 
ATOM   8027  O O    . GLU C 1 78  ? 22.54700 -35.78500 -38.37100 1.000 24.98000  ? 78  GLU C O    1 
ATOM   8028  C CB   . GLU C 1 78  ? 25.60000 -36.23300 -38.78700 1.000 32.52000  ? 78  GLU C CB   1 
ATOM   8029  C CG   . GLU C 1 78  ? 26.88400 -36.83000 -38.14900 1.000 33.26000  ? 78  GLU C CG   1 
ATOM   8030  C CD   . GLU C 1 78  ? 26.73600 -37.10100 -36.65300 1.000 33.49000  ? 78  GLU C CD   1 
ATOM   8031  O OE1  . GLU C 1 78  ? 26.08500 -36.27200 -35.97500 1.000 26.31000  ? 78  GLU C OE1  1 
ATOM   8032  O OE2  . GLU C 1 78  ? 27.24700 -38.16400 -36.16700 1.000 33.65000  ? 78  GLU C OE2  1 
ATOM   8033  H H    . GLU C 1 78  ? 25.45700 -38.09000 -40.31500 1.000 31.18000  ? 78  GLU C H    1 
ATOM   8034  H HA   . GLU C 1 78  ? 24.25700 -37.64400 -38.06400 1.000 32.48000  ? 78  GLU C HA   1 
ATOM   8035  H HB2  . GLU C 1 78  ? 25.83800 -35.92100 -39.67400 1.000 38.95000  ? 78  GLU C HB2  1 
ATOM   8036  H HB3  . GLU C 1 78  ? 25.32500 -35.48500 -38.23400 1.000 38.95000  ? 78  GLU C HB3  1 
ATOM   8037  H HG2  . GLU C 1 78  ? 27.09200 -37.67000 -38.58600 1.000 39.83000  ? 78  GLU C HG2  1 
ATOM   8038  H HG3  . GLU C 1 78  ? 27.61500 -36.20400 -38.26900 1.000 39.83000  ? 78  GLU C HG3  1 
ATOM   8039  N N    . ARG C 1 79  ? 22.81300 -36.35800 -40.56200 1.000 25.84000  ? 79  ARG C N    1 
ATOM   8040  C CA   . ARG C 1 79  ? 21.75300 -35.45200 -41.00600 1.000 27.15000  ? 79  ARG C CA   1 
ATOM   8041  C C    . ARG C 1 79  ? 20.35300 -35.88600 -40.55100 1.000 29.85000  ? 79  ARG C C    1 
ATOM   8042  O O    . ARG C 1 79  ? 19.41000 -35.07300 -40.60700 1.000 30.02000  ? 79  ARG C O    1 
ATOM   8043  C CB   . ARG C 1 79  ? 21.77900 -35.35700 -42.53000 1.000 29.28000  ? 79  ARG C CB   1 
ATOM   8044  C CG   . ARG C 1 79  ? 22.98600 -34.52800 -43.04800 1.000 36.17000  ? 79  ARG C CG   1 
ATOM   8045  C CD   . ARG C 1 79  ? 23.13900 -34.62400 -44.57200 1.000 28.35000  ? 79  ARG C CD   1 
ATOM   8046  N NE   . ARG C 1 79  ? 23.35800 -35.98500 -45.04900 1.000 30.43000  ? 79  ARG C NE   1 
ATOM   8047  C CZ   . ARG C 1 79  ? 23.49700 -36.29600 -46.33200 1.000 34.22000  ? 79  ARG C CZ   1 
ATOM   8048  N NH1  . ARG C 1 79  ? 23.47300 -35.36700 -47.26600 1.000 33.95000  ? 79  ARG C NH1  1 
ATOM   8049  N NH2  . ARG C 1 79  ? 23.63300 -37.56900 -46.69200 1.000 31.78000  ? 79  ARG C NH2  1 
ATOM   8050  H H    . ARG C 1 79  ? 23.17200 -36.82600 -41.18800 1.000 30.93000  ? 79  ARG C H    1 
ATOM   8051  H HA   . ARG C 1 79  ? 21.92100 -34.57600 -40.62500 1.000 32.51000  ? 79  ARG C HA   1 
ATOM   8052  H HB2  . ARG C 1 79  ? 21.84400 -36.25000 -42.90300 1.000 35.07000  ? 79  ARG C HB2  1 
ATOM   8053  H HB3  . ARG C 1 79  ? 20.96400 -34.92800 -42.83600 1.000 35.07000  ? 79  ARG C HB3  1 
ATOM   8054  H HG2  . ARG C 1 79  ? 22.85500 -33.59500 -42.81600 1.000 43.33000  ? 79  ARG C HG2  1 
ATOM   8055  H HG3  . ARG C 1 79  ? 23.80000 -34.86100 -42.64100 1.000 43.33000  ? 79  ARG C HG3  1 
ATOM   8056  H HD2  . ARG C 1 79  ? 22.33100 -34.29000 -44.99000 1.000 33.94000  ? 79  ARG C HD2  1 
ATOM   8057  H HD3  . ARG C 1 79  ? 23.90000 -34.08800 -44.84500 1.000 33.94000  ? 79  ARG C HD3  1 
ATOM   8058  H HE   . ARG C 1 79  ? 23.39900 -36.61900 -44.46800 1.000 36.44000  ? 79  ARG C HE   1 
ATOM   8059  H HH11 . ARG C 1 79  ? 23.36600 -34.54200 -47.04900 1.000 40.66000  ? 79  ARG C HH11 1 
ATOM   8060  H HH12 . ARG C 1 79  ? 23.56400 -35.58600 -48.09300 1.000 40.66000  ? 79  ARG C HH12 1 
ATOM   8061  H HH21 . ARG C 1 79  ? 23.63100 -38.18700 -46.09400 1.000 38.06000  ? 79  ARG C HH21 1 
ATOM   8062  H HH22 . ARG C 1 79  ? 23.72300 -37.77300 -47.52200 1.000 38.06000  ? 79  ARG C HH22 1 
ATOM   8063  N N    . ILE C 1 80  ? 20.18800 -37.13900 -40.12700 1.000 26.76000  ? 80  ILE C N    1 
ATOM   8064  C CA   . ILE C 1 80  ? 18.88300 -37.61100 -39.64600 1.000 27.69000  ? 80  ILE C CA   1 
ATOM   8065  C C    . ILE C 1 80  ? 18.87300 -37.76300 -38.12800 1.000 33.96000  ? 80  ILE C C    1 
ATOM   8066  O O    . ILE C 1 80  ? 17.99100 -38.44900 -37.57400 1.000 26.04000  ? 80  ILE C O    1 
ATOM   8067  C CB   . ILE C 1 80  ? 18.45300 -38.90600 -40.35100 1.000 29.54000  ? 80  ILE C CB   1 
ATOM   8068  C CG1  . ILE C 1 80  ? 19.50300 -39.96700 -40.15500 1.000 25.65000  ? 80  ILE C CG1  1 
ATOM   8069  C CG2  . ILE C 1 80  ? 18.19100 -38.63700 -41.85000 1.000 29.77000  ? 80  ILE C CG2  1 
ATOM   8070  C CD1  . ILE C 1 80  ? 19.09200 -41.31500 -40.73500 1.000 27.10000  ? 80  ILE C CD1  1 
ATOM   8071  H H    . ILE C 1 80  ? 20.81100 -37.73200 -40.10700 1.000 32.04000  ? 80  ILE C H    1 
ATOM   8072  H HA   . ILE C 1 80  ? 18.22500 -36.93400 -39.86800 1.000 33.15000  ? 80  ILE C HA   1 
ATOM   8073  H HB   . ILE C 1 80  ? 17.62600 -39.22400 -39.95700 1.000 35.38000  ? 80  ILE C HB   1 
ATOM   8074  H HG12 . ILE C 1 80  ? 20.32100 -39.68700 -40.59500 1.000 30.71000  ? 80  ILE C HG12 1 
ATOM   8075  H HG13 . ILE C 1 80  ? 19.66100 -40.08400 -39.20500 1.000 30.71000  ? 80  ILE C HG13 1 
ATOM   8076  H HG21 . ILE C 1 80  ? 17.78800 -39.42500 -42.24600 1.000 35.65000  ? 80  ILE C HG21 1 
ATOM   8077  H HG22 . ILE C 1 80  ? 17.59100 -37.88000 -41.93500 1.000 35.65000  ? 80  ILE C HG22 1 
ATOM   8078  H HG23 . ILE C 1 80  ? 19.03500 -38.44200 -42.28800 1.000 35.65000  ? 80  ILE C HG23 1 
ATOM   8079  H HD11 . ILE C 1 80  ? 19.75300 -41.98000 -40.48600 1.000 32.45000  ? 80  ILE C HD11 1 
ATOM   8080  H HD12 . ILE C 1 80  ? 18.22400 -41.56100 -40.37900 1.000 32.45000  ? 80  ILE C HD12 1 
ATOM   8081  H HD13 . ILE C 1 80  ? 19.04400 -41.24200 -41.70100 1.000 32.45000  ? 80  ILE C HD13 1 
ATOM   8082  N N    . ARG C 1 81  ? 19.83800 -37.13500 -37.43500 1.000 27.83000  ? 81  ARG C N    1 
ATOM   8083  C CA   . ARG C 1 81  ? 19.71700 -37.01800 -35.99000 1.000 29.02000  ? 81  ARG C CA   1 
ATOM   8084  C C    . ARG C 1 81  ? 18.48300 -36.18400 -35.66400 1.000 29.39000  ? 81  ARG C C    1 
ATOM   8085  O O    . ARG C 1 81  ? 18.00000 -35.41900 -36.49100 1.000 24.58000  ? 81  ARG C O    1 
ATOM   8086  C CB   . ARG C 1 81  ? 20.99100 -36.42000 -35.38600 1.000 28.69000  ? 81  ARG C CB   1 
ATOM   8087  C CG   . ARG C 1 81  ? 21.15600 -34.92800 -35.38400 1.000 36.39000  ? 81  ARG C CG   1 
ATOM   8088  C CD   . ARG C 1 81  ? 22.69400 -34.56400 -35.25300 1.000 40.86000  ? 81  ARG C CD   1 
ATOM   8089  N NE   . ARG C 1 81  ? 22.93200 -33.12100 -35.37900 1.000 38.95000  ? 81  ARG C NE   1 
ATOM   8090  C CZ   . ARG C 1 81  ? 23.08100 -32.47900 -36.53500 1.000 43.90000  ? 81  ARG C CZ   1 
ATOM   8091  N NH1  . ARG C 1 81  ? 22.99800 -33.11300 -37.69200 1.000 35.33000  ? 81  ARG C NH1  1 
ATOM   8092  N NH2  . ARG C 1 81  ? 23.32000 -31.16900 -36.52800 1.000 43.65000  ? 81  ARG C NH2  1 
ATOM   8093  H H    . ARG C 1 81  ? 20.54500 -36.78300 -37.77500 1.000 33.32000  ? 81  ARG C H    1 
ATOM   8094  H HA   . ARG C 1 81  ? 19.61000 -37.88900 -35.57600 1.000 34.75000  ? 81  ARG C HA   1 
ATOM   8095  H HB2  . ARG C 1 81  ? 21.03600 -36.70200 -34.45900 1.000 34.36000  ? 81  ARG C HB2  1 
ATOM   8096  H HB3  . ARG C 1 81  ? 21.74500 -36.77900 -35.87900 1.000 34.36000  ? 81  ARG C HB3  1 
ATOM   8097  H HG2  . ARG C 1 81  ? 20.81700 -34.55800 -36.21400 1.000 43.60000  ? 81  ARG C HG2  1 
ATOM   8098  H HG3  . ARG C 1 81  ? 20.67800 -34.54500 -34.63100 1.000 43.60000  ? 81  ARG C HG3  1 
ATOM   8099  H HD2  . ARG C 1 81  ? 23.01600 -34.84800 -34.38300 1.000 48.96000  ? 81  ARG C HD2  1 
ATOM   8100  H HD3  . ARG C 1 81  ? 23.18900 -35.01500 -35.95400 1.000 48.96000  ? 81  ARG C HD3  1 
ATOM   8101  H HE   . ARG C 1 81  ? 22.97800 -32.65900 -34.65600 1.000 46.67000  ? 81  ARG C HE   1 
ATOM   8102  H HH11 . ARG C 1 81  ? 22.84500 -33.95900 -37.70800 1.000 42.32000  ? 81  ARG C HH11 1 
ATOM   8103  H HH12 . ARG C 1 81  ? 23.09700 -32.68000 -38.42800 1.000 42.32000  ? 81  ARG C HH12 1 
ATOM   8104  H HH21 . ARG C 1 81  ? 23.37700 -30.74600 -35.78100 1.000 52.31000  ? 81  ARG C HH21 1 
ATOM   8105  H HH22 . ARG C 1 81  ? 23.41800 -30.74500 -37.27000 1.000 52.31000  ? 81  ARG C HH22 1 
ATOM   8106  N N    . GLU C 1 82  ? 17.94500 -36.35100 -34.44900 1.000 28.53000  ? 82  GLU C N    1 
ATOM   8107  C CA   . GLU C 1 82  ? 16.64700 -35.76300 -34.17200 1.000 23.65000  ? 82  GLU C CA   1 
ATOM   8108  C C    . GLU C 1 82  ? 16.72600 -34.23800 -34.15600 1.000 36.94000  ? 82  GLU C C    1 
ATOM   8109  O O    . GLU C 1 82  ? 17.77800 -33.63900 -33.92100 1.000 31.58000  ? 82  GLU C O    1 
ATOM   8110  C CB   . GLU C 1 82  ? 16.08100 -36.26800 -32.84400 1.000 28.70000  ? 82  GLU C CB   1 
ATOM   8111  C CG   . GLU C 1 82  ? 14.71000 -35.71200 -32.43100 1.000 29.30000  ? 82  GLU C CG   1 
ATOM   8112  C CD   . GLU C 1 82  ? 13.55000 -36.00600 -33.41400 1.000 41.20000  ? 82  GLU C CD   1 
ATOM   8113  O OE1  . GLU C 1 82  ? 13.56000 -35.46800 -34.56800 1.000 30.38000  ? 82  GLU C OE1  1 
ATOM   8114  O OE2  . GLU C 1 82  ? 12.61200 -36.77000 -33.02500 1.000 34.08000  ? 82  GLU C OE2  1 
ATOM   8115  H H    . GLU C 1 82  ? 18.30400 -36.78400 -33.79900 1.000 34.16000  ? 82  GLU C H    1 
ATOM   8116  H HA   . GLU C 1 82  ? 16.03500 -36.02700 -34.87600 1.000 28.31000  ? 82  GLU C HA   1 
ATOM   8117  H HB2  . GLU C 1 82  ? 15.99100 -37.23200 -32.90100 1.000 34.37000  ? 82  GLU C HB2  1 
ATOM   8118  H HB3  . GLU C 1 82  ? 16.70600 -36.03400 -32.14000 1.000 34.37000  ? 82  GLU C HB3  1 
ATOM   8119  H HG2  . GLU C 1 82  ? 14.46800 -36.09900 -31.57500 1.000 35.08000  ? 82  GLU C HG2  1 
ATOM   8120  H HG3  . GLU C 1 82  ? 14.78200 -34.74800 -32.35100 1.000 35.08000  ? 82  GLU C HG3  1 
ATOM   8121  N N    . MET C 1 83  ? 15.58000 -33.61000 -34.40800 1.000 28.90000  ? 83  MET C N    1 
ATOM   8122  C CA   . MET C 1 83  ? 15.47500 -32.17100 -34.22100 1.000 32.35000  ? 83  MET C CA   1 
ATOM   8123  C C    . MET C 1 83  ? 15.87500 -31.80000 -32.80100 1.000 34.20000  ? 83  MET C C    1 
ATOM   8124  O O    . MET C 1 83  ? 15.55400 -32.51100 -31.84500 1.000 34.87000  ? 83  MET C O    1 
ATOM   8125  C CB   . MET C 1 83  ? 14.05000 -31.70700 -34.51500 1.000 34.99000  ? 83  MET C CB   1 
ATOM   8126  C CG   . MET C 1 83  ? 13.74600 -30.28200 -34.13000 1.000 39.41000  ? 83  MET C CG   1 
ATOM   8127  S SD   . MET C 1 83  ? 12.13500 -29.68300 -34.71300 1.000 41.51000  ? 83  MET C SD   1 
ATOM   8128  C CE   . MET C 1 83  ? 12.18400 -29.96500 -36.42200 1.000 46.08000  ? 83  MET C CE   1 
ATOM   8129  H H    . MET C 1 83  ? 14.86000 -33.99000 -34.68400 1.000 34.60000  ? 83  MET C H    1 
ATOM   8130  H HA   . MET C 1 83  ? 16.06400 -31.71700 -34.84500 1.000 38.75000  ? 83  MET C HA   1 
ATOM   8131  H HB2  . MET C 1 83  ? 13.89100 -31.79000 -35.46800 1.000 41.92000  ? 83  MET C HB2  1 
ATOM   8132  H HB3  . MET C 1 83  ? 13.43600 -32.27700 -34.02500 1.000 41.92000  ? 83  MET C HB3  1 
ATOM   8133  H HG2  . MET C 1 83  ? 13.75300 -30.21300 -33.16200 1.000 47.21000  ? 83  MET C HG2  1 
ATOM   8134  H HG3  . MET C 1 83  ? 14.42800 -29.70600 -34.50800 1.000 47.21000  ? 83  MET C HG3  1 
ATOM   8135  H HE1  . MET C 1 83  ? 11.35100 -29.66200 -36.81600 1.000 55.22000  ? 83  MET C HE1  1 
ATOM   8136  H HE2  . MET C 1 83  ? 12.92800 -29.47200 -36.80200 1.000 55.22000  ? 83  MET C HE2  1 
ATOM   8137  H HE3  . MET C 1 83  ? 12.30000 -30.91400 -36.58300 1.000 55.22000  ? 83  MET C HE3  1 
ATOM   8138  N N    . SER C 1 84  ? 16.61700 -30.69100 -32.66100 1.000 28.92000  ? 84  SER C N    1 
ATOM   8139  C CA   . SER C 1 84  ? 16.90200 -30.14900 -31.33700 1.000 31.60000  ? 84  SER C CA   1 
ATOM   8140  C C    . SER C 1 84  ? 15.73900 -29.30700 -30.83100 1.000 35.85000  ? 84  SER C C    1 
ATOM   8141  O O    . SER C 1 84  ? 15.15000 -28.53700 -31.59200 1.000 34.18000  ? 84  SER C O    1 
ATOM   8142  C CB   . SER C 1 84  ? 18.16800 -29.28000 -31.36400 1.000 37.10000  ? 84  SER C CB   1 
ATOM   8143  O OG   . SER C 1 84  ? 18.33300 -28.68200 -30.09800 1.000 42.28000  ? 84  SER C OG   1 
ATOM   8144  H H    . SER C 1 84  ? 16.96000 -30.24500 -33.31200 1.000 34.62000  ? 84  SER C H    1 
ATOM   8145  H HA   . SER C 1 84  ? 17.04200 -30.89000 -30.72700 1.000 37.85000  ? 84  SER C HA   1 
ATOM   8146  H HB2  . SER C 1 84  ? 18.93800 -29.83500 -31.56300 1.000 44.44000  ? 84  SER C HB2  1 
ATOM   8147  H HB3  . SER C 1 84  ? 18.07300 -28.59000 -32.03800 1.000 44.44000  ? 84  SER C HB3  1 
ATOM   8148  H HG   . SER C 1 84  ? 18.98200 -28.15000 -30.11400 1.000 50.67000  ? 84  SER C HG   1 
ATOM   8149  N N    . PHE C 1 85  ? 15.42900 -29.42500 -29.52800 1.000 36.65000  ? 85  PHE C N    1 
ATOM   8150  C CA   . PHE C 1 85  ? 14.42400 -28.57200 -28.87900 1.000 35.16000  ? 85  PHE C CA   1 
ATOM   8151  C C    . PHE C 1 85  ? 15.05900 -27.73300 -27.76100 1.000 38.41000  ? 85  PHE C C    1 
ATOM   8152  O O    . PHE C 1 85  ? 14.36100 -27.15400 -26.91800 1.000 35.33000  ? 85  PHE C O    1 
ATOM   8153  C CB   . PHE C 1 85  ? 13.23100 -29.40800 -28.38000 1.000 36.60000  ? 85  PHE C CB   1 
ATOM   8154  C CG   . PHE C 1 85  ? 12.59400 -30.21600 -29.48300 1.000 36.81000  ? 85  PHE C CG   1 
ATOM   8155  C CD1  . PHE C 1 85  ? 11.87600 -29.58900 -30.49400 1.000 44.46000  ? 85  PHE C CD1  1 
ATOM   8156  C CD2  . PHE C 1 85  ? 12.76100 -31.59300 -29.54900 1.000 40.78000  ? 85  PHE C CD2  1 
ATOM   8157  C CE1  . PHE C 1 85  ? 11.34900 -30.33100 -31.53100 1.000 38.72000  ? 85  PHE C CE1  1 
ATOM   8158  C CE2  . PHE C 1 85  ? 12.21900 -32.32800 -30.58200 1.000 39.46000  ? 85  PHE C CE2  1 
ATOM   8159  C CZ   . PHE C 1 85  ? 11.53800 -31.69600 -31.58100 1.000 37.58000  ? 85  PHE C CZ   1 
ATOM   8160  H H    . PHE C 1 85  ? 15.79200 -29.99700 -28.99700 1.000 43.90000  ? 85  PHE C H    1 
ATOM   8161  H HA   . PHE C 1 85  ? 14.05600 -27.95100 -29.52600 1.000 42.12000  ? 85  PHE C HA   1 
ATOM   8162  H HB2  . PHE C 1 85  ? 13.53800 -30.02200 -27.69500 1.000 43.84000  ? 85  PHE C HB2  1 
ATOM   8163  H HB3  . PHE C 1 85  ? 12.55800 -28.81200 -28.01500 1.000 43.84000  ? 85  PHE C HB3  1 
ATOM   8164  H HD1  . PHE C 1 85  ? 11.75100 -28.66800 -30.47200 1.000 53.28000  ? 85  PHE C HD1  1 
ATOM   8165  H HD2  . PHE C 1 85  ? 13.24700 -32.02700 -28.88500 1.000 48.86000  ? 85  PHE C HD2  1 
ATOM   8166  H HE1  . PHE C 1 85  ? 10.86200 -29.90700 -32.20100 1.000 46.39000  ? 85  PHE C HE1  1 
ATOM   8167  H HE2  . PHE C 1 85  ? 12.31800 -33.25300 -30.59800 1.000 47.28000  ? 85  PHE C HE2  1 
ATOM   8168  H HZ   . PHE C 1 85  ? 11.20100 -32.18500 -32.29600 1.000 45.02000  ? 85  PHE C HZ   1 
ATOM   8169  N N    . GLY C 1 86  ? 16.38700 -27.64600 -27.75300 1.000 38.67000  ? 86  GLY C N    1 
ATOM   8170  C CA   . GLY C 1 86  ? 17.07400 -26.67000 -26.90500 1.000 40.12000  ? 86  GLY C CA   1 
ATOM   8171  C C    . GLY C 1 86  ? 16.80600 -26.87700 -25.42500 1.000 41.33000  ? 86  GLY C C    1 
ATOM   8172  O O    . GLY C 1 86  ? 17.03200 -27.97400 -24.86300 1.000 36.55000  ? 86  GLY C O    1 
ATOM   8173  H H    . GLY C 1 86  ? 16.91300 -28.13600 -28.22500 1.000 46.33000  ? 86  GLY C H    1 
ATOM   8174  H HA2  . GLY C 1 86  ? 18.03100 -26.73800 -27.05100 1.000 48.07000  ? 86  GLY C HA2  1 
ATOM   8175  H HA3  . GLY C 1 86  ? 16.78000 -25.77700 -27.14400 1.000 48.07000  ? 86  GLY C HA3  1 
ATOM   8176  N N    . VAL C 1 87  ? 16.27000 -25.82800 -24.78200 1.000 38.49000  ? 87  VAL C N    1 
ATOM   8177  C CA   . VAL C 1 87  ? 16.09200 -25.86600 -23.33400 1.000 41.34000  ? 87  VAL C CA   1 
ATOM   8178  C C    . VAL C 1 87  ? 14.82200 -26.59300 -22.91400 1.000 37.68000  ? 87  VAL C C    1 
ATOM   8179  O O    . VAL C 1 87  ? 14.62200 -26.83100 -21.72100 1.000 32.52000  ? 87  VAL C O    1 
ATOM   8180  C CB   . VAL C 1 87  ? 16.02800 -24.47100 -22.67500 1.000 51.84000  ? 87  VAL C CB   1 
ATOM   8181  C CG1  . VAL C 1 87  ? 17.31500 -23.68300 -22.92100 1.000 51.62000  ? 87  VAL C CG1  1 
ATOM   8182  C CG2  . VAL C 1 87  ? 14.82200 -23.71700 -23.19800 1.000 40.35000  ? 87  VAL C CG2  1 
ATOM   8183  H H    . VAL C 1 87  ? 16.00900 -25.10000 -25.15800 1.000 46.11000  ? 87  VAL C H    1 
ATOM   8184  H HA   . VAL C 1 87  ? 16.88000 -26.32500 -23.00100 1.000 49.54000  ? 87  VAL C HA   1 
ATOM   8185  H HB   . VAL C 1 87  ? 15.93700 -24.57800 -21.71500 1.000 62.13000  ? 87  VAL C HB   1 
ATOM   8186  H HG11 . VAL C 1 87  ? 17.26100 -22.83600 -22.45100 1.000 61.87000  ? 87  VAL C HG11 1 
ATOM   8187  H HG12 . VAL C 1 87  ? 18.06800 -24.19700 -22.59000 1.000 61.87000  ? 87  VAL C HG12 1 
ATOM   8188  H HG13 . VAL C 1 87  ? 17.41300 -23.52700 -23.87300 1.000 61.87000  ? 87  VAL C HG13 1 
ATOM   8189  H HG21 . VAL C 1 87  ? 14.95400 -22.76800 -23.04900 1.000 48.34000  ? 87  VAL C HG21 1 
ATOM   8190  H HG22 . VAL C 1 87  ? 14.72700 -23.89300 -24.14700 1.000 48.34000  ? 87  VAL C HG22 1 
ATOM   8191  H HG23 . VAL C 1 87  ? 14.03100 -24.01900 -22.72400 1.000 48.34000  ? 87  VAL C HG23 1 
ATOM   8192  N N    . LEU C 1 88  ? 13.94100 -26.94400 -23.84300 1.000 38.05000  ? 88  LEU C N    1 
ATOM   8193  C CA   . LEU C 1 88  ? 12.81700 -27.80500 -23.46200 1.000 35.47000  ? 88  LEU C CA   1 
ATOM   8194  C C    . LEU C 1 88  ? 13.20300 -29.27800 -23.36500 1.000 32.11000  ? 88  LEU C C    1 
ATOM   8195  O O    . LEU C 1 88  ? 12.44000 -30.06300 -22.79900 1.000 31.88000  ? 88  LEU C O    1 
ATOM   8196  C CB   . LEU C 1 88  ? 11.65800 -27.64900 -24.45200 1.000 37.93000  ? 88  LEU C CB   1 
ATOM   8197  C CG   . LEU C 1 88  ? 11.07900 -26.22200 -24.46000 1.000 44.75000  ? 88  LEU C CG   1 
ATOM   8198  C CD1  . LEU C 1 88  ? 10.01000 -26.11600 -25.55400 1.000 41.23000  ? 88  LEU C CD1  1 
ATOM   8199  C CD2  . LEU C 1 88  ? 10.52800 -25.81200 -23.09500 1.000 40.92000  ? 88  LEU C CD2  1 
ATOM   8200  H H    . LEU C 1 88  ? 13.96600 -26.70900 -24.66900 1.000 45.58000  ? 88  LEU C H    1 
ATOM   8201  H HA   . LEU C 1 88  ? 12.50400 -27.51900 -22.58900 1.000 42.49000  ? 88  LEU C HA   1 
ATOM   8202  H HB2  . LEU C 1 88  ? 11.97700 -27.85200 -25.34600 1.000 45.44000  ? 88  LEU C HB2  1 
ATOM   8203  H HB3  . LEU C 1 88  ? 10.94800 -28.26300 -24.20600 1.000 45.44000  ? 88  LEU C HB3  1 
ATOM   8204  H HG   . LEU C 1 88  ? 11.79100 -25.59300 -24.65500 1.000 53.62000  ? 88  LEU C HG   1 
ATOM   8205  H HD11 . LEU C 1 88  ? 9.65400  -25.21400 -25.56100 1.000 49.41000  ? 88  LEU C HD11 1 
ATOM   8206  H HD12 . LEU C 1 88  ? 10.41500 -26.31800 -26.41200 1.000 49.41000  ? 88  LEU C HD12 1 
ATOM   8207  H HD13 . LEU C 1 88  ? 9.30100  -26.75100 -25.36600 1.000 49.41000  ? 88  LEU C HD13 1 
ATOM   8208  H HD21 . LEU C 1 88  ? 10.03600 -24.98200 -23.19000 1.000 49.03000  ? 88  LEU C HD21 1 
ATOM   8209  H HD22 . LEU C 1 88  ? 9.93900  -26.51100 -22.77000 1.000 49.03000  ? 88  LEU C HD22 1 
ATOM   8210  H HD23 . LEU C 1 88  ? 11.26800 -25.69000 -22.48000 1.000 49.03000  ? 88  LEU C HD23 1 
ATOM   8211  N N    . GLU C 1 89  ? 14.35500 -29.67400 -23.89800 1.000 32.81000  ? 89  GLU C N    1 
ATOM   8212  C CA   . GLU C 1 89  ? 14.75200 -31.07300 -23.81400 1.000 30.61000  ? 89  GLU C CA   1 
ATOM   8213  C C    . GLU C 1 89  ? 14.96200 -31.48300 -22.36200 1.000 34.62000  ? 89  GLU C C    1 
ATOM   8214  O O    . GLU C 1 89  ? 15.57400 -30.76100 -21.58400 1.000 28.44000  ? 89  GLU C O    1 
ATOM   8215  C CB   . GLU C 1 89  ? 16.01200 -31.32200 -24.63100 1.000 31.93000  ? 89  GLU C CB   1 
ATOM   8216  C CG   . GLU C 1 89  ? 15.83400 -31.12900 -26.15300 1.000 33.03000  ? 89  GLU C CG   1 
ATOM   8217  C CD   . GLU C 1 89  ? 17.15200 -31.28300 -26.91000 1.000 37.92000  ? 89  GLU C CD   1 
ATOM   8218  O OE1  . GLU C 1 89  ? 18.22900 -31.30500 -26.25600 1.000 37.27000  ? 89  GLU C OE1  1 
ATOM   8219  O OE2  . GLU C 1 89  ? 17.11500 -31.41100 -28.16100 1.000 38.83000  ? 89  GLU C OE2  1 
ATOM   8220  H H    . GLU C 1 89  ? 14.91200 -29.16300 -24.30700 1.000 39.30000  ? 89  GLU C H    1 
ATOM   8221  H HA   . GLU C 1 89  ? 14.04600 -31.62600 -24.18400 1.000 36.65000  ? 89  GLU C HA   1 
ATOM   8222  H HB2  . GLU C 1 89  ? 16.69900 -30.70400 -24.33500 1.000 38.25000  ? 89  GLU C HB2  1 
ATOM   8223  H HB3  . GLU C 1 89  ? 16.30100 -32.23600 -24.48300 1.000 38.25000  ? 89  GLU C HB3  1 
ATOM   8224  H HG2  . GLU C 1 89  ? 15.21300 -31.79500 -26.48800 1.000 39.56000  ? 89  GLU C HG2  1 
ATOM   8225  H HG3  . GLU C 1 89  ? 15.49000 -30.23800 -26.32300 1.000 39.56000  ? 89  GLU C HG3  1 
ATOM   8226  N N    . GLY C 1 90  ? 14.41800 -32.63300 -21.98800 1.000 31.16000  ? 90  GLY C N    1 
ATOM   8227  C CA   . GLY C 1 90  ? 14.59100 -33.18700 -20.65900 1.000 30.83000  ? 90  GLY C CA   1 
ATOM   8228  C C    . GLY C 1 90  ? 13.37900 -33.11800 -19.76200 1.000 34.07000  ? 90  GLY C C    1 
ATOM   8229  O O    . GLY C 1 90  ? 13.34900 -33.82400 -18.74500 1.000 38.08000  ? 90  GLY C O    1 
ATOM   8230  H H    . GLY C 1 90  ? 13.93100 -33.12200 -22.50200 1.000 37.32000  ? 90  GLY C H    1 
ATOM   8231  H HA2  . GLY C 1 90  ? 14.83900 -34.12100 -20.74500 1.000 36.92000  ? 90  GLY C HA2  1 
ATOM   8232  H HA3  . GLY C 1 90  ? 15.31000 -32.70900 -20.21800 1.000 36.92000  ? 90  GLY C HA3  1 
ATOM   8233  N N    . ARG C 1 91  ? 12.35700 -32.35400 -20.10500 1.000 35.03000  ? 91  ARG C N    1 
ATOM   8234  C CA   . ARG C 1 91  ? 11.22100 -32.27100 -19.19800 1.000 35.68000  ? 91  ARG C CA   1 
ATOM   8235  C C    . ARG C 1 91  ? 10.08100 -33.18400 -19.64000 1.000 37.59000  ? 91  ARG C C    1 
ATOM   8236  O O    . ARG C 1 91  ? 10.03700 -33.66800 -20.77500 1.000 30.97000  ? 91  ARG C O    1 
ATOM   8237  C CB   . ARG C 1 91  ? 10.70000 -30.84100 -19.07100 1.000 47.93000  ? 91  ARG C CB   1 
ATOM   8238  C CG   . ARG C 1 91  ? 10.32500 -30.15600 -20.35800 1.000 40.86000  ? 91  ARG C CG   1 
ATOM   8239  C CD   . ARG C 1 91  ? 10.53300 -28.65400 -20.16100 1.000 49.84000  ? 91  ARG C CD   1 
ATOM   8240  N NE   . ARG C 1 91  ? 9.41400  -28.05500 -19.44400 1.000 60.20000  ? 91  ARG C NE   1 
ATOM   8241  C CZ   . ARG C 1 91  ? 9.28800  -26.76100 -19.17300 1.000 55.49000  ? 91  ARG C CZ   1 
ATOM   8242  N NH1  . ARG C 1 91  ? 10.25400 -25.89900 -19.44500 1.000 58.54000  ? 91  ARG C NH1  1 
ATOM   8243  N NH2  . ARG C 1 91  ? 8.15700  -26.32000 -18.62900 1.000 60.48000  ? 91  ARG C NH2  1 
ATOM   8244  H H    . ARG C 1 91  ? 12.29900 -31.89200 -20.82800 1.000 41.97000  ? 91  ARG C H    1 
ATOM   8245  H HA   . ARG C 1 91  ? 11.52500 -32.56300 -18.32400 1.000 42.75000  ? 91  ARG C HA   1 
ATOM   8246  H HB2  . ARG C 1 91  ? 9.90600  -30.85600 -18.51400 1.000 57.44000  ? 91  ARG C HB2  1 
ATOM   8247  H HB3  . ARG C 1 91  ? 11.38900 -30.30300 -18.65100 1.000 57.44000  ? 91  ARG C HB3  1 
ATOM   8248  H HG2  . ARG C 1 91  ? 10.89200 -30.46700 -21.08100 1.000 48.96000  ? 91  ARG C HG2  1 
ATOM   8249  H HG3  . ARG C 1 91  ? 9.39400  -30.32600 -20.57000 1.000 48.96000  ? 91  ARG C HG3  1 
ATOM   8250  H HD2  . ARG C 1 91  ? 11.34200 -28.50600 -19.64500 1.000 59.74000  ? 91  ARG C HD2  1 
ATOM   8251  H HD3  . ARG C 1 91  ? 10.60800 -28.22300 -21.02600 1.000 59.74000  ? 91  ARG C HD3  1 
ATOM   8252  H HE   . ARG C 1 91  ? 8.78800  -28.58000 -19.17600 1.000 72.16000  ? 91  ARG C HE   1 
ATOM   8253  H HH11 . ARG C 1 91  ? 10.98500 -26.17200 -19.80500 1.000 70.17000  ? 91  ARG C HH11 1 
ATOM   8254  H HH12 . ARG C 1 91  ? 10.15000 -25.06500 -19.26100 1.000 70.17000  ? 91  ARG C HH12 1 
ATOM   8255  H HH21 . ARG C 1 91  ? 7.51900  -26.87100 -18.45800 1.000 72.50000  ? 91  ARG C HH21 1 
ATOM   8256  H HH22 . ARG C 1 91  ? 8.06400  -25.48500 -18.45000 1.000 72.50000  ? 91  ARG C HH22 1 
ATOM   8257  N N    . HIS C 1 92  ? 9.14200  -33.38800 -18.72300 1.000 34.19000  ? 92  HIS C N    1 
ATOM   8258  C CA   . HIS C 1 92  ? 7.99700  -34.26000 -18.96500 1.000 38.34000  ? 92  HIS C CA   1 
ATOM   8259  C C    . HIS C 1 92  ? 7.08200  -33.58100 -19.96400 1.000 34.54000  ? 92  HIS C C    1 
ATOM   8260  O O    . HIS C 1 92  ? 6.65900  -32.44000 -19.75700 1.000 37.55000  ? 92  HIS C O    1 
ATOM   8261  C CB   . HIS C 1 92  ? 7.27500  -34.54700 -17.64800 1.000 38.46000  ? 92  HIS C CB   1 
ATOM   8262  C CG   . HIS C 1 92  ? 6.14800  -35.52300 -17.78800 1.000 51.95000  ? 92  HIS C CG   1 
ATOM   8263  N ND1  . HIS C 1 92  ? 6.34900  -36.88300 -17.89300 1.000 48.98000  ? 92  HIS C ND1  1 
ATOM   8264  C CD2  . HIS C 1 92  ? 4.80800  -35.33200 -17.87200 1.000 48.03000  ? 92  HIS C CD2  1 
ATOM   8265  C CE1  . HIS C 1 92  ? 5.18300  -37.48700 -18.04300 1.000 41.99000  ? 92  HIS C CE1  1 
ATOM   8266  N NE2  . HIS C 1 92  ? 4.23100  -36.56900 -18.03400 1.000 51.32000  ? 92  HIS C NE2  1 
ATOM   8267  H H    . HIS C 1 92  ? 9.14400  -33.02900 -17.94200 1.000 40.95000  ? 92  HIS C H    1 
ATOM   8268  H HA   . HIS C 1 92  ? 8.28300  -35.11100 -19.33000 1.000 45.94000  ? 92  HIS C HA   1 
ATOM   8269  H HB2  . HIS C 1 92  ? 7.91100  -34.91700 -17.01600 1.000 46.08000  ? 92  HIS C HB2  1 
ATOM   8270  H HB3  . HIS C 1 92  ? 6.90900  -33.71700 -17.30400 1.000 46.08000  ? 92  HIS C HB3  1 
ATOM   8271  H HD2  . HIS C 1 92  ? 4.36300  -34.51600 -17.82800 1.000 57.56000  ? 92  HIS C HD2  1 
ATOM   8272  H HE1  . HIS C 1 92  ? 5.05400  -38.40300 -18.14000 1.000 50.31000  ? 92  HIS C HE1  1 
ATOM   8273  H HE2  . HIS C 1 92  ? 3.38800  -36.72100 -18.11600 1.000 61.51000  ? 92  HIS C HE2  1 
ATOM   8274  N N    . PHE C 1 93  ? 6.78700  -34.27300 -21.05800 1.000 35.06000  ? 93  PHE C N    1 
ATOM   8275  C CA   . PHE C 1 93  ? 6.10200  -33.61400 -22.15800 1.000 38.92000  ? 93  PHE C CA   1 
ATOM   8276  C C    . PHE C 1 93  ? 4.69100  -33.19300 -21.77500 1.000 42.94000  ? 93  PHE C C    1 
ATOM   8277  O O    . PHE C 1 93  ? 4.28400  -32.06900 -22.06300 1.000 38.08000  ? 93  PHE C O    1 
ATOM   8278  C CB   . PHE C 1 93  ? 6.06600  -34.51400 -23.38200 1.000 35.64000  ? 93  PHE C CB   1 
ATOM   8279  C CG   . PHE C 1 93  ? 5.32300  -33.92700 -24.52300 1.000 41.21000  ? 93  PHE C CG   1 
ATOM   8280  C CD1  . PHE C 1 93  ? 5.97300  -33.14400 -25.43900 1.000 39.17000  ? 93  PHE C CD1  1 
ATOM   8281  C CD2  . PHE C 1 93  ? 3.96400  -34.14600 -24.67300 1.000 47.63000  ? 93  PHE C CD2  1 
ATOM   8282  C CE1  . PHE C 1 93  ? 5.30000  -32.58400 -26.50200 1.000 44.01000  ? 93  PHE C CE1  1 
ATOM   8283  C CE2  . PHE C 1 93  ? 3.27900  -33.59800 -25.73800 1.000 50.21000  ? 93  PHE C CE2  1 
ATOM   8284  C CZ   . PHE C 1 93  ? 3.95300  -32.81300 -26.65500 1.000 41.70000  ? 93  PHE C CZ   1 
ATOM   8285  H H    . PHE C 1 93  ? 6.97000  -35.10400 -21.18500 1.000 42.00000  ? 93  PHE C H    1 
ATOM   8286  H HA   . PHE C 1 93  ? 6.60500  -32.81500 -22.38200 1.000 46.63000  ? 93  PHE C HA   1 
ATOM   8287  H HB2  . PHE C 1 93  ? 6.97600  -34.68300 -23.67400 1.000 42.69000  ? 93  PHE C HB2  1 
ATOM   8288  H HB3  . PHE C 1 93  ? 5.63400  -35.35000 -23.14400 1.000 42.69000  ? 93  PHE C HB3  1 
ATOM   8289  H HD1  . PHE C 1 93  ? 6.88500  -32.98800 -25.34200 1.000 46.93000  ? 93  PHE C HD1  1 
ATOM   8290  H HD2  . PHE C 1 93  ? 3.51000  -34.66800 -24.05100 1.000 57.08000  ? 93  PHE C HD2  1 
ATOM   8291  H HE1  . PHE C 1 93  ? 5.75500  -32.05300 -27.11500 1.000 52.73000  ? 93  PHE C HE1  1 
ATOM   8292  H HE2  . PHE C 1 93  ? 2.36800  -33.75500 -25.83800 1.000 60.18000  ? 93  PHE C HE2  1 
ATOM   8293  H HZ   . PHE C 1 93  ? 3.49600  -32.44100 -27.37400 1.000 49.96000  ? 93  PHE C HZ   1 
ATOM   8294  N N    . TRP C 1 94  ? 3.91200  -34.08500 -21.16000 1.000 44.22000  ? 94  TRP C N    1 
ATOM   8295  C CA   . TRP C 1 94  ? 2.49800  -33.75800 -20.95400 1.000 47.52000  ? 94  TRP C CA   1 
ATOM   8296  C C    . TRP C 1 94  ? 2.32800  -32.67800 -19.89200 1.000 46.23000  ? 94  TRP C C    1 
ATOM   8297  O O    . TRP C 1 94  ? 1.39900  -31.87600 -19.97700 1.000 47.34000  ? 94  TRP C O    1 
ATOM   8298  C CB   . TRP C 1 94  ? 1.68800  -35.03200 -20.63700 1.000 50.36000  ? 94  TRP C CB   1 
ATOM   8299  C CG   . TRP C 1 94  ? 1.50000  -35.87000 -21.91200 1.000 59.32000  ? 94  TRP C CG   1 
ATOM   8300  C CD1  . TRP C 1 94  ? 2.05600  -37.09000 -22.18000 1.000 61.23000  ? 94  TRP C CD1  1 
ATOM   8301  C CD2  . TRP C 1 94  ? 0.75700  -35.50600 -23.09900 1.000 61.78000  ? 94  TRP C CD2  1 
ATOM   8302  N NE1  . TRP C 1 94  ? 1.70500  -37.50700 -23.44800 1.000 67.47000  ? 94  TRP C NE1  1 
ATOM   8303  C CE2  . TRP C 1 94  ? 0.90700  -36.56000 -24.02800 1.000 62.12000  ? 94  TRP C CE2  1 
ATOM   8304  C CE3  . TRP C 1 94  ? -0.01900 -34.39700 -23.45900 1.000 61.49000  ? 94  TRP C CE3  1 
ATOM   8305  C CZ2  . TRP C 1 94  ? 0.30800  -36.54400 -25.28700 1.000 66.12000  ? 94  TRP C CZ2  1 
ATOM   8306  C CZ3  . TRP C 1 94  ? -0.61000 -34.38000 -24.71600 1.000 69.29000  ? 94  TRP C CZ3  1 
ATOM   8307  C CH2  . TRP C 1 94  ? -0.43800 -35.44800 -25.61600 1.000 72.05000  ? 94  TRP C CH2  1 
ATOM   8308  H H    . TRP C 1 94  ? 4.16300  -34.85300 -20.86600 1.000 52.99000  ? 94  TRP C H    1 
ATOM   8309  H HA   . TRP C 1 94  ? 2.12600  -33.40300 -21.77700 1.000 56.95000  ? 94  TRP C HA   1 
ATOM   8310  H HB2  . TRP C 1 94  ? 2.16200  -35.56500 -19.98000 1.000 60.36000  ? 94  TRP C HB2  1 
ATOM   8311  H HB3  . TRP C 1 94  ? 0.81400  -34.78500 -20.29500 1.000 60.36000  ? 94  TRP C HB3  1 
ATOM   8312  H HD1  . TRP C 1 94  ? 2.59300  -37.57000 -21.59200 1.000 73.40000  ? 94  TRP C HD1  1 
ATOM   8313  H HE1  . TRP C 1 94  ? 1.95000  -38.24600 -23.81500 1.000 80.89000  ? 94  TRP C HE1  1 
ATOM   8314  H HE3  . TRP C 1 94  ? -0.13500 -33.68700 -22.86900 1.000 73.71000  ? 94  TRP C HE3  1 
ATOM   8315  H HZ2  . TRP C 1 94  ? 0.41300  -37.25300 -25.88100 1.000 79.26000  ? 94  TRP C HZ2  1 
ATOM   8316  H HZ3  . TRP C 1 94  ? -1.12800 -33.64900 -24.96700 1.000 83.07000  ? 94  TRP C HZ3  1 
ATOM   8317  H HH2  . TRP C 1 94  ? -0.84100 -35.40700 -26.45300 1.000 86.39000  ? 94  TRP C HH2  1 
ATOM   8318  N N    . THR C 1 95  ? 3.21500  -32.62300 -18.90100 1.000 42.10000  ? 95  THR C N    1 
ATOM   8319  C CA   . THR C 1 95  ? 3.22500  -31.49600 -17.96900 1.000 50.24000  ? 95  THR C CA   1 
ATOM   8320  C C    . THR C 1 95  ? 3.51400  -30.18500 -18.70300 1.000 45.65000  ? 95  THR C C    1 
ATOM   8321  O O    . THR C 1 95  ? 2.84300  -29.17200 -18.49200 1.000 44.94000  ? 95  THR C O    1 
ATOM   8322  C CB   . THR C 1 95  ? 4.27800  -31.74200 -16.87700 1.000 51.53000  ? 95  THR C CB   1 
ATOM   8323  O OG1  . THR C 1 95  ? 3.88800  -32.86800 -16.08200 1.000 60.62000  ? 95  THR C OG1  1 
ATOM   8324  C CG2  . THR C 1 95  ? 4.45700  -30.51800 -15.98800 1.000 54.70000  ? 95  THR C CG2  1 
ATOM   8325  H H    . THR C 1 95  ? 3.81600  -33.21900 -18.74600 1.000 50.45000  ? 95  THR C H    1 
ATOM   8326  H HA   . THR C 1 95  ? 2.35500  -31.42300 -17.54700 1.000 60.22000  ? 95  THR C HA   1 
ATOM   8327  H HB   . THR C 1 95  ? 5.13400  -31.92200 -17.29700 1.000 61.77000  ? 95  THR C HB   1 
ATOM   8328  H HG1  . THR C 1 95  ? 4.47400  -33.02700 -15.50100 1.000 72.66000  ? 95  THR C HG1  1 
ATOM   8329  H HG21 . THR C 1 95  ? 5.11400  -30.70200 -15.29800 1.000 65.57000  ? 95  THR C HG21 1 
ATOM   8330  H HG22 . THR C 1 95  ? 4.75900  -29.76400 -16.51800 1.000 65.57000  ? 95  THR C HG22 1 
ATOM   8331  H HG23 . THR C 1 95  ? 3.61400  -30.28900 -15.56600 1.000 65.57000  ? 95  THR C HG23 1 
ATOM   8332  N N    . MET C 1 96  ? 4.52700  -30.18500 -19.56600 1.000 43.41000  ? 96  MET C N    1 
ATOM   8333  C CA   . MET C 1 96  ? 4.79700  -28.99900 -20.36300 1.000 42.89000  ? 96  MET C CA   1 
ATOM   8334  C C    . MET C 1 96  ? 3.57200  -28.61500 -21.18400 1.000 42.30000  ? 96  MET C C    1 
ATOM   8335  O O    . MET C 1 96  ? 3.26100  -27.43200 -21.32800 1.000 42.56000  ? 96  MET C O    1 
ATOM   8336  C CB   . MET C 1 96  ? 6.00500  -29.25100 -21.26200 1.000 43.84000  ? 96  MET C CB   1 
ATOM   8337  C CG   . MET C 1 96  ? 6.01200  -28.43300 -22.53500 1.000 44.52000  ? 96  MET C CG   1 
ATOM   8338  S SD   . MET C 1 96  ? 7.68500  -28.27300 -23.19200 1.000 54.11000  ? 96  MET C SD   1 
ATOM   8339  C CE   . MET C 1 96  ? 7.85700  -29.78800 -24.07500 1.000 44.04000  ? 96  MET C CE   1 
ATOM   8340  H H    . MET C 1 96  ? 5.06100  -30.84500 -19.70500 1.000 52.02000  ? 96  MET C H    1 
ATOM   8341  H HA   . MET C 1 96  ? 5.02000  -28.25900 -19.77600 1.000 51.39000  ? 96  MET C HA   1 
ATOM   8342  H HB2  . MET C 1 96  ? 6.81000  -29.03400 -20.76800 1.000 52.53000  ? 96  MET C HB2  1 
ATOM   8343  H HB3  . MET C 1 96  ? 6.01300  -30.18800 -21.51500 1.000 52.53000  ? 96  MET C HB3  1 
ATOM   8344  H HG2  . MET C 1 96  ? 5.46000  -28.86900 -23.20200 1.000 53.35000  ? 96  MET C HG2  1 
ATOM   8345  H HG3  . MET C 1 96  ? 5.66900  -27.54500 -22.34900 1.000 53.35000  ? 96  MET C HG3  1 
ATOM   8346  H HE1  . MET C 1 96  ? 8.72700  -29.80700 -24.50400 1.000 52.77000  ? 96  MET C HE1  1 
ATOM   8347  H HE2  . MET C 1 96  ? 7.77900  -30.52700 -23.45200 1.000 52.77000  ? 96  MET C HE2  1 
ATOM   8348  H HE3  . MET C 1 96  ? 7.15700  -29.84400 -24.74500 1.000 52.77000  ? 96  MET C HE3  1 
ATOM   8349  N N    . PHE C 1 97  ? 2.85300  -29.60900 -21.70900 1.000 38.29000  ? 97  PHE C N    1 
ATOM   8350  C CA   . PHE C 1 97  ? 1.64300  -29.30900 -22.47400 1.000 45.79000  ? 97  PHE C CA   1 
ATOM   8351  C C    . PHE C 1 97  ? 0.57100  -28.64900 -21.61500 1.000 45.64000  ? 97  PHE C C    1 
ATOM   8352  O O    . PHE C 1 97  ? -0.12700 -27.74700 -22.08200 1.000 48.61000  ? 97  PHE C O    1 
ATOM   8353  C CB   . PHE C 1 97  ? 1.05400  -30.57200 -23.10600 1.000 48.50000  ? 97  PHE C CB   1 
ATOM   8354  C CG   . PHE C 1 97  ? -0.36500 -30.38600 -23.60800 1.000 50.44000  ? 97  PHE C CG   1 
ATOM   8355  C CD1  . PHE C 1 97  ? -0.59800 -29.91100 -24.88600 1.000 52.46000  ? 97  PHE C CD1  1 
ATOM   8356  C CD2  . PHE C 1 97  ? -1.45700 -30.66600 -22.79800 1.000 55.45000  ? 97  PHE C CD2  1 
ATOM   8357  C CE1  . PHE C 1 97  ? -1.88900 -29.72400 -25.35700 1.000 58.44000  ? 97  PHE C CE1  1 
ATOM   8358  C CE2  . PHE C 1 97  ? -2.75900 -30.47500 -23.26300 1.000 57.69000  ? 97  PHE C CE2  1 
ATOM   8359  C CZ   . PHE C 1 97  ? -2.97200 -30.00300 -24.53800 1.000 56.67000  ? 97  PHE C CZ   1 
ATOM   8360  H H    . PHE C 1 97  ? 3.03900  -30.44500 -21.64000 1.000 45.88000  ? 97  PHE C H    1 
ATOM   8361  H HA   . PHE C 1 97  ? 1.90500  -28.70000 -23.18100 1.000 54.88000  ? 97  PHE C HA   1 
ATOM   8362  H HB2  . PHE C 1 97  ? 1.60600  -30.83100 -23.86100 1.000 58.13000  ? 97  PHE C HB2  1 
ATOM   8363  H HB3  . PHE C 1 97  ? 1.04600  -31.28000 -22.44300 1.000 58.13000  ? 97  PHE C HB3  1 
ATOM   8364  H HD1  . PHE C 1 97  ? 0.12400  -29.71300 -25.43800 1.000 62.88000  ? 97  PHE C HD1  1 
ATOM   8365  H HD2  . PHE C 1 97  ? -1.31900 -30.98500 -21.93600 1.000 66.47000  ? 97  PHE C HD2  1 
ATOM   8366  H HE1  . PHE C 1 97  ? -2.02800 -29.41200 -26.22100 1.000 70.06000  ? 97  PHE C HE1  1 
ATOM   8367  H HE2  . PHE C 1 97  ? -3.48300 -30.66700 -22.71100 1.000 69.15000  ? 97  PHE C HE2  1 
ATOM   8368  H HZ   . PHE C 1 97  ? -3.83800 -29.87200 -24.84900 1.000 67.93000  ? 97  PHE C HZ   1 
ATOM   8369  N N    . GLU C 1 98  ? 0.38900  -29.11700 -20.37700 1.000 43.64000  ? 98  GLU C N    1 
ATOM   8370  C CA   . GLU C 1 98  ? -0.66900 -28.56000 -19.53500 1.000 52.42000  ? 98  GLU C CA   1 
ATOM   8371  C C    . GLU C 1 98  ? -0.37400 -27.12300 -19.13200 1.000 47.25000  ? 98  GLU C C    1 
ATOM   8372  O O    . GLU C 1 98  ? -1.29900 -26.32200 -18.99900 1.000 46.52000  ? 98  GLU C O    1 
ATOM   8373  C CB   . GLU C 1 98  ? -0.86800 -29.40400 -18.27500 1.000 56.00000  ? 98  GLU C CB   1 
ATOM   8374  C CG   . GLU C 1 98  ? -1.62200 -30.71200 -18.45500 1.000 58.49000  ? 98  GLU C CG   1 
ATOM   8375  C CD   . GLU C 1 98  ? -1.22100 -31.75500 -17.40300 1.000 75.44000  ? 98  GLU C CD   1 
ATOM   8376  O OE1  . GLU C 1 98  ? -0.74700 -31.34800 -16.31100 1.000 72.48000  ? 98  GLU C OE1  1 
ATOM   8377  O OE2  . GLU C 1 98  ? -1.35600 -32.98100 -17.67200 1.000 87.28000  ? 98  GLU C OE2  1 
ATOM   8378  H H    . GLU C 1 98  ? 0.85400  -29.74100 -20.01000 1.000 52.29000  ? 98  GLU C H    1 
ATOM   8379  H HA   . GLU C 1 98  ? -1.49100 -28.58100 -20.04800 1.000 62.83000  ? 98  GLU C HA   1 
ATOM   8380  H HB2  . GLU C 1 98  ? 0.00600  -29.62400 -17.91700 1.000 67.12000  ? 98  GLU C HB2  1 
ATOM   8381  H HB3  . GLU C 1 98  ? -1.36500 -28.87400 -17.63200 1.000 67.12000  ? 98  GLU C HB3  1 
ATOM   8382  H HG2  . GLU C 1 98  ? -2.57400 -30.54600 -18.37100 1.000 70.11000  ? 98  GLU C HG2  1 
ATOM   8383  H HG3  . GLU C 1 98  ? -1.42500 -31.07500 -19.33300 1.000 70.11000  ? 98  GLU C HG3  1 
ATOM   8384  N N    . GLU C 1 99  ? 0.89900  -26.78300 -18.96000 1.000 51.00000  ? 99  GLU C N    1 
ATOM   8385  C CA   . GLU C 1 99  ? 1.28900  -25.43500 -18.58400 1.000 53.74000  ? 99  GLU C CA   1 
ATOM   8386  C C    . GLU C 1 99  ? 1.40100  -24.49400 -19.77100 1.000 50.68000  ? 99  GLU C C    1 
ATOM   8387  O O    . GLU C 1 99  ? 1.65100  -23.30800 -19.56700 1.000 45.05000  ? 99  GLU C O    1 
ATOM   8388  C CB   . GLU C 1 99  ? 2.63900  -25.46100 -17.87400 1.000 55.53000  ? 99  GLU C CB   1 
ATOM   8389  C CG   . GLU C 1 99  ? 2.65300  -26.07900 -16.48600 1.000 57.16000  ? 99  GLU C CG   1 
ATOM   8390  C CD   . GLU C 1 99  ? 4.07300  -26.40700 -16.05800 1.000 65.76000  ? 99  GLU C CD   1 
ATOM   8391  O OE1  . GLU C 1 99  ? 5.00700  -25.91800 -16.74500 1.000 62.67000  ? 99  GLU C OE1  1 
ATOM   8392  O OE2  . GLU C 1 99  ? 4.24700  -27.14100 -15.04600 1.000 64.48000  ? 99  GLU C OE2  1 
ATOM   8393  H H    . GLU C 1 99  ? 1.56100  -27.32200 -19.05800 1.000 61.12000  ? 99  GLU C H    1 
ATOM   8394  H HA   . GLU C 1 99  ? 0.61700  -25.08900 -17.97500 1.000 64.41000  ? 99  GLU C HA   1 
ATOM   8395  H HB2  . GLU C 1 99  ? 3.25900  -25.96900 -18.42000 1.000 66.56000  ? 99  GLU C HB2  1 
ATOM   8396  H HB3  . GLU C 1 99  ? 2.95100  -24.54600 -17.78200 1.000 66.56000  ? 99  GLU C HB3  1 
ATOM   8397  H HG2  . GLU C 1 99  ? 2.27600  -25.45300 -15.84900 1.000 68.52000  ? 99  GLU C HG2  1 
ATOM   8398  H HG3  . GLU C 1 99  ? 2.13600  -26.90000 -16.49200 1.000 68.52000  ? 99  GLU C HG3  1 
ATOM   8399  N N    . ASN C 1 100 ? 1.28300  -24.99700 -20.99400 1.000 47.54000  ? 100 ASN C N    1 
ATOM   8400  C CA   . ASN C 1 100 ? 1.47600  -24.20000 -22.19600 1.000 45.70000  ? 100 ASN C CA   1 
ATOM   8401  C C    . ASN C 1 100 ? 0.65300  -24.82300 -23.33300 1.000 41.49000  ? 100 ASN C C    1 
ATOM   8402  O O    . ASN C 1 100 ? 1.19800  -25.21600 -24.36800 1.000 45.98000  ? 100 ASN C O    1 
ATOM   8403  C CB   . ASN C 1 100 ? 2.93100  -24.12100 -22.58900 1.000 47.51000  ? 100 ASN C CB   1 
ATOM   8404  C CG   . ASN C 1 100 ? 3.86300  -23.85800 -21.42900 1.000 56.01000  ? 100 ASN C CG   1 
ATOM   8405  O OD1  . ASN C 1 100 ? 4.07100  -22.71200 -21.03000 1.000 57.22000  ? 100 ASN C OD1  1 
ATOM   8406  N ND2  . ASN C 1 100 ? 4.45200  -24.92800 -20.88900 1.000 57.47000  ? 100 ASN C ND2  1 
ATOM   8407  H H    . ASN C 1 100 ? 1.08600  -25.81800 -21.15600 1.000 56.97000  ? 100 ASN C H    1 
ATOM   8408  H HA   . ASN C 1 100 ? 1.16100  -23.30200 -22.00800 1.000 54.76000  ? 100 ASN C HA   1 
ATOM   8409  H HB2  . ASN C 1 100 ? 3.19200  -24.96300 -22.99200 1.000 56.94000  ? 100 ASN C HB2  1 
ATOM   8410  H HB3  . ASN C 1 100 ? 3.04300  -23.39900 -23.22700 1.000 56.94000  ? 100 ASN C HB3  1 
ATOM   8411  H HD21 . ASN C 1 100 ? 4.29100  -25.71200 -21.20400 1.000 68.89000  ? 100 ASN C HD21 1 
ATOM   8412  H HD22 . ASN C 1 100 ? 4.99100  -24.83300 -20.22600 1.000 68.89000  ? 100 ASN C HD22 1 
ATOM   8413  N N    . LYS C 1 101 ? -0.66100 -24.93700 -23.15300 1.000 40.46000  ? 101 LYS C N    1 
ATOM   8414  C CA   . LYS C 1 101 ? -1.45700 -25.72100 -24.09500 1.000 46.64000  ? 101 LYS C CA   1 
ATOM   8415  C C    . LYS C 1 101 ? -1.44100 -25.09900 -25.48600 1.000 50.62000  ? 101 LYS C C    1 
ATOM   8416  O O    . LYS C 1 101 ? -1.30700 -25.81000 -26.48800 1.000 45.02000  ? 101 LYS C O    1 
ATOM   8417  C CB   . LYS C 1 101 ? -2.89200 -25.86300 -23.58500 1.000 49.41000  ? 101 LYS C CB   1 
ATOM   8418  C CG   . LYS C 1 101 ? -2.97000 -26.46300 -22.19100 1.000 56.52000  ? 101 LYS C CG   1 
ATOM   8419  C CD   . LYS C 1 101 ? -4.39300 -26.88500 -21.81300 1.000 62.63000  ? 101 LYS C CD   1 
ATOM   8420  C CE   . LYS C 1 101 ? -4.58800 -26.91600 -20.29800 1.000 68.62000  ? 101 LYS C CE   1 
ATOM   8421  N NZ   . LYS C 1 101 ? -5.97600 -27.34900 -19.95100 1.000 78.20000  ? 101 LYS C NZ   1 
ATOM   8422  H H    . LYS C 1 101 ? -1.10700 -24.58000 -22.51000 1.000 48.48000  ? 101 LYS C H    1 
ATOM   8423  H HA   . LYS C 1 101 ? -1.07400 -26.61000 -24.16000 1.000 55.90000  ? 101 LYS C HA   1 
ATOM   8424  H HB2  . LYS C 1 101 ? -3.30400 -24.98500 -23.55700 1.000 59.21000  ? 101 LYS C HB2  1 
ATOM   8425  H HB3  . LYS C 1 101 ? -3.38400 -26.44200 -24.18800 1.000 59.21000  ? 101 LYS C HB3  1 
ATOM   8426  H HG2  . LYS C 1 101 ? -2.40300 -27.24900 -22.15100 1.000 67.74000  ? 101 LYS C HG2  1 
ATOM   8427  H HG3  . LYS C 1 101 ? -2.67000 -25.80400 -21.54500 1.000 67.74000  ? 101 LYS C HG3  1 
ATOM   8428  H HD2  . LYS C 1 101 ? -5.02600 -26.25200 -22.18800 1.000 75.08000  ? 101 LYS C HD2  1 
ATOM   8429  H HD3  . LYS C 1 101 ? -4.56700 -27.77300 -22.16100 1.000 75.08000  ? 101 LYS C HD3  1 
ATOM   8430  H HE2  . LYS C 1 101 ? -3.96200 -27.54400 -19.90400 1.000 82.27000  ? 101 LYS C HE2  1 
ATOM   8431  H HE3  . LYS C 1 101 ? -4.44200 -26.02900 -19.93400 1.000 82.27000  ? 101 LYS C HE3  1 
ATOM   8432  H HZ1  . LYS C 1 101 ? -6.07900 -27.36300 -19.06700 1.000 93.76000  ? 101 LYS C HZ1  1 
ATOM   8433  H HZ2  . LYS C 1 101 ? -6.56800 -26.78500 -20.30100 1.000 93.76000  ? 101 LYS C HZ2  1 
ATOM   8434  H HZ3  . LYS C 1 101 ? -6.13000 -28.16500 -20.27100 1.000 93.76000  ? 101 LYS C HZ3  1 
ATOM   8435  N N    . GLU C 1 102 ? -1.56600 -23.76800 -25.56600 1.000 50.73000  ? 102 GLU C N    1 
ATOM   8436  C CA   . GLU C 1 102 ? -1.59000 -23.09500 -26.86100 1.000 50.89000  ? 102 GLU C CA   1 
ATOM   8437  C C    . GLU C 1 102 ? -0.24900 -23.19400 -27.57600 1.000 44.46000  ? 102 GLU C C    1 
ATOM   8438  O O    . GLU C 1 102 ? -0.20800 -23.42500 -28.78700 1.000 42.96000  ? 102 GLU C O    1 
ATOM   8439  C CB   . GLU C 1 102 ? -1.99000 -21.62700 -26.66700 1.000 61.87000  ? 102 GLU C CB   1 
ATOM   8440  C CG   . GLU C 1 102 ? -2.22000 -20.83600 -27.96500 1.000 67.94000  ? 102 GLU C CG   1 
ATOM   8441  C CD   . GLU C 1 102 ? -2.53500 -19.33500 -27.71800 1.000 79.58000  ? 102 GLU C CD   1 
ATOM   8442  O OE1  . GLU C 1 102 ? -1.58700 -18.51800 -27.60400 1.000 67.48000  ? 102 GLU C OE1  1 
ATOM   8443  O OE2  . GLU C 1 102 ? -3.73400 -18.99100 -27.64000 1.000 69.61000  ? 102 GLU C OE2  1 
ATOM   8444  H H    . GLU C 1 102 ? -1.63900 -23.24000 -24.89100 1.000 60.81000  ? 102 GLU C H    1 
ATOM   8445  H HA   . GLU C 1 102 ? -2.25200 -23.52500 -27.42400 1.000 60.99000  ? 102 GLU C HA   1 
ATOM   8446  H HB2  . GLU C 1 102 ? -2.81600 -21.59900 -26.15900 1.000 74.17000  ? 102 GLU C HB2  1 
ATOM   8447  H HB3  . GLU C 1 102 ? -1.28300 -21.17900 -26.17600 1.000 74.17000  ? 102 GLU C HB3  1 
ATOM   8448  H HG2  . GLU C 1 102 ? -1.42000 -20.88600 -28.51000 1.000 81.45000  ? 102 GLU C HG2  1 
ATOM   8449  H HG3  . GLU C 1 102 ? -2.97100 -21.22400 -28.44000 1.000 81.45000  ? 102 GLU C HG3  1 
ATOM   8450  N N    . MET C 1 103 ? 0.85500  -23.00400 -26.85300 1.000 40.52000  ? 103 MET C N    1 
ATOM   8451  C CA   . MET C 1 103 ? 2.17200  -23.19100 -27.45700 1.000 46.94000  ? 103 MET C CA   1 
ATOM   8452  C C    . MET C 1 103 ? 2.26400  -24.55000 -28.15900 1.000 38.34000  ? 103 MET C C    1 
ATOM   8453  O O    . MET C 1 103 ? 2.66300  -24.63800 -29.32600 1.000 39.07000  ? 103 MET C O    1 
ATOM   8454  C CB   . MET C 1 103 ? 3.26100  -23.06100 -26.38600 1.000 41.50000  ? 103 MET C CB   1 
ATOM   8455  C CG   . MET C 1 103 ? 4.64400  -23.03000 -26.96700 1.000 47.68000  ? 103 MET C CG   1 
ATOM   8456  S SD   . MET C 1 103 ? 6.02400  -22.99500 -25.78500 0.890 46.03000  ? 103 MET C SD   1 
ATOM   8457  C CE   . MET C 1 103 ? 5.98500  -24.56400 -25.03400 1.000 50.68000  ? 103 MET C CE   1 
ATOM   8458  H H    . MET C 1 103 ? 0.86900  -22.77200 -26.02500 1.000 48.55000  ? 103 MET C H    1 
ATOM   8459  H HA   . MET C 1 103 ? 2.31600  -22.48900 -28.11100 1.000 56.26000  ? 103 MET C HA   1 
ATOM   8460  H HB2  . MET C 1 103 ? 3.12300  -22.23700 -25.89300 1.000 49.73000  ? 103 MET C HB2  1 
ATOM   8461  H HB3  . MET C 1 103 ? 3.20500  -23.82000 -25.78400 1.000 49.73000  ? 103 MET C HB3  1 
ATOM   8462  H HG2  . MET C 1 103 ? 4.75900  -23.82300 -27.51300 1.000 57.14000  ? 103 MET C HG2  1 
ATOM   8463  H HG3  . MET C 1 103 ? 4.72200  -22.23400 -27.51600 1.000 57.14000  ? 103 MET C HG3  1 
ATOM   8464  H HE1  . MET C 1 103 ? 6.70500  -24.62300 -24.38700 1.000 60.75000  ? 103 MET C HE1  1 
ATOM   8465  H HE2  . MET C 1 103 ? 5.13100  -24.68000 -24.58900 1.000 60.75000  ? 103 MET C HE2  1 
ATOM   8466  H HE3  . MET C 1 103 ? 6.09600  -25.24400 -25.71700 1.000 60.75000  ? 103 MET C HE3  1 
ATOM   8467  N N    . ILE C 1 104 ? 1.85600  -25.61500 -27.47000 1.000 38.79000  ? 104 ILE C N    1 
ATOM   8468  C CA   . ILE C 1 104 ? 2.04800  -26.96800 -28.00100 1.000 36.98000  ? 104 ILE C CA   1 
ATOM   8469  C C    . ILE C 1 104 ? 1.06700  -27.24800 -29.13500 1.000 35.57000  ? 104 ILE C C    1 
ATOM   8470  O O    . ILE C 1 104 ? 1.44500  -27.77600 -30.18900 1.000 34.99000  ? 104 ILE C O    1 
ATOM   8471  C CB   . ILE C 1 104 ? 1.91200  -28.01200 -26.87800 1.000 41.94000  ? 104 ILE C CB   1 
ATOM   8472  C CG1  . ILE C 1 104 ? 2.99900  -27.80100 -25.82200 1.000 43.24000  ? 104 ILE C CG1  1 
ATOM   8473  C CG2  . ILE C 1 104 ? 1.99300  -29.44200 -27.44500 1.000 43.45000  ? 104 ILE C CG2  1 
ATOM   8474  C CD1  . ILE C 1 104 ? 4.38900  -27.74600 -26.37800 1.000 48.76000  ? 104 ILE C CD1  1 
ATOM   8475  H H    . ILE C 1 104 ? 1.47000  -25.58500 -26.70200 1.000 46.47000  ? 104 ILE C H    1 
ATOM   8476  H HA   . ILE C 1 104 ? 2.94700  -27.02400 -28.36200 1.000 44.30000  ? 104 ILE C HA   1 
ATOM   8477  H HB   . ILE C 1 104 ? 1.04300  -27.89400 -26.46300 1.000 50.25000  ? 104 ILE C HB   1 
ATOM   8478  H HG12 . ILE C 1 104 ? 2.83100  -26.96300 -25.36600 1.000 51.81000  ? 104 ILE C HG12 1 
ATOM   8479  H HG13 . ILE C 1 104 ? 2.96400  -28.53600 -25.19000 1.000 51.81000  ? 104 ILE C HG13 1 
ATOM   8480  H HG21 . ILE C 1 104 ? 2.14800  -30.06200 -26.71600 1.000 52.07000  ? 104 ILE C HG21 1 
ATOM   8481  H HG22 . ILE C 1 104 ? 1.15700  -29.65400 -27.88800 1.000 52.07000  ? 104 ILE C HG22 1 
ATOM   8482  H HG23 . ILE C 1 104 ? 2.72500  -29.48800 -28.08000 1.000 52.07000  ? 104 ILE C HG23 1 
ATOM   8483  H HD11 . ILE C 1 104 ? 5.02400  -27.86000 -25.65400 1.000 58.44000  ? 104 ILE C HD11 1 
ATOM   8484  H HD12 . ILE C 1 104 ? 4.49800  -28.45700 -27.02800 1.000 58.44000  ? 104 ILE C HD12 1 
ATOM   8485  H HD13 . ILE C 1 104 ? 4.52500  -26.88500 -26.80400 1.000 58.44000  ? 104 ILE C HD13 1 
ATOM   8486  N N    . ILE C 1 105 ? -0.21100 -26.92200 -28.92100 1.000 35.32000  ? 105 ILE C N    1 
ATOM   8487  C CA   . ILE C 1 105 ? -1.22700 -27.13300 -29.94700 1.000 39.07000  ? 105 ILE C CA   1 
ATOM   8488  C C    . ILE C 1 105 ? -0.83600 -26.43100 -31.23900 1.000 38.60000  ? 105 ILE C C    1 
ATOM   8489  O O    . ILE C 1 105 ? -1.06300 -26.95100 -32.33800 1.000 41.74000  ? 105 ILE C O    1 
ATOM   8490  C CB   . ILE C 1 105 ? -2.61300 -26.65200 -29.46800 1.000 39.04000  ? 105 ILE C CB   1 
ATOM   8491  C CG1  . ILE C 1 105 ? -3.17500 -27.58500 -28.41000 1.000 45.63000  ? 105 ILE C CG1  1 
ATOM   8492  C CG2  . ILE C 1 105 ? -3.51800 -26.51900 -30.69100 1.000 40.51000  ? 105 ILE C CG2  1 
ATOM   8493  C CD1  . ILE C 1 105 ? -4.33800 -27.02600 -27.63000 1.000 49.20000  ? 105 ILE C CD1  1 
ATOM   8494  H H    . ILE C 1 105 ? -0.51200 -26.57900 -28.19200 1.000 42.30000  ? 105 ILE C H    1 
ATOM   8495  H HA   . ILE C 1 105 ? -1.27800 -28.08700 -30.11100 1.000 46.81000  ? 105 ILE C HA   1 
ATOM   8496  H HB   . ILE C 1 105 ? -2.54400 -25.78500 -29.03900 1.000 46.77000  ? 105 ILE C HB   1 
ATOM   8497  H HG12 . ILE C 1 105 ? -3.47900 -28.39800 -28.84500 1.000 54.68000  ? 105 ILE C HG12 1 
ATOM   8498  H HG13 . ILE C 1 105 ? -2.47100 -27.79200 -27.77600 1.000 54.68000  ? 105 ILE C HG13 1 
ATOM   8499  H HG21 . ILE C 1 105 ? -4.44400 -26.53600 -30.40300 1.000 48.53000  ? 105 ILE C HG21 1 
ATOM   8500  H HG22 . ILE C 1 105 ? -3.32500 -25.67900 -31.13700 1.000 48.53000  ? 105 ILE C HG22 1 
ATOM   8501  H HG23 . ILE C 1 105 ? -3.34600 -27.26000 -31.29300 1.000 48.53000  ? 105 ILE C HG23 1 
ATOM   8502  H HD11 . ILE C 1 105 ? -4.60400 -27.66900 -26.95500 1.000 58.97000  ? 105 ILE C HD11 1 
ATOM   8503  H HD12 . ILE C 1 105 ? -4.06500 -26.19600 -27.20800 1.000 58.97000  ? 105 ILE C HD12 1 
ATOM   8504  H HD13 . ILE C 1 105 ? -5.07500 -26.86000 -28.23800 1.000 58.97000  ? 105 ILE C HD13 1 
ATOM   8505  N N    . ASN C 1 106 ? -0.29100 -25.21700 -31.13000 1.000 39.62000  ? 106 ASN C N    1 
ATOM   8506  C CA   . ASN C 1 106 ? 0.07000  -24.46400 -32.32500 1.000 36.82000  ? 106 ASN C CA   1 
ATOM   8507  C C    . ASN C 1 106 ? 1.26600  -25.09200 -33.02100 1.000 39.13000  ? 106 ASN C C    1 
ATOM   8508  O O    . ASN C 1 106 ? 1.31000  -25.17700 -34.25800 1.000 37.17000  ? 106 ASN C O    1 
ATOM   8509  C CB   . ASN C 1 106 ? 0.38800  -23.00600 -31.95300 1.000 43.42000  ? 106 ASN C CB   1 
ATOM   8510  C CG   . ASN C 1 106 ? -0.86300 -22.18900 -31.68100 1.000 47.17000  ? 106 ASN C CG   1 
ATOM   8511  O OD1  . ASN C 1 106 ? -1.97500 -22.60200 -32.01200 1.000 45.43000  ? 106 ASN C OD1  1 
ATOM   8512  N ND2  . ASN C 1 106 ? -0.68800 -21.04300 -31.04400 1.000 49.61000  ? 106 ASN C ND2  1 
ATOM   8513  H H    . ASN C 1 106 ? -0.12400 -24.81600 -30.38800 1.000 47.47000  ? 106 ASN C H    1 
ATOM   8514  H HA   . ASN C 1 106 ? -0.68300 -24.46600 -32.93700 1.000 44.11000  ? 106 ASN C HA   1 
ATOM   8515  H HB2  . ASN C 1 106 ? 0.93500  -22.99500 -31.15200 1.000 52.03000  ? 106 ASN C HB2  1 
ATOM   8516  H HB3  . ASN C 1 106 ? 0.86600  -22.58800 -32.68700 1.000 52.03000  ? 106 ASN C HB3  1 
ATOM   8517  H HD21 . ASN C 1 106 ? -1.36400 -20.54200 -30.86500 1.000 59.45000  ? 106 ASN C HD21 1 
ATOM   8518  H HD22 . ASN C 1 106 ? 0.10200  -20.79800 -30.80800 1.000 59.45000  ? 106 ASN C HD22 1 
ATOM   8519  N N    . TRP C 1 107 ? 2.25000  -25.52000 -32.23000 1.000 33.97000  ? 107 TRP C N    1 
ATOM   8520  C CA   . TRP C 1 107 ? 3.41800  -26.19800 -32.77800 1.000 33.86000  ? 107 TRP C CA   1 
ATOM   8521  C C    . TRP C 1 107 ? 3.00700  -27.46600 -33.50800 1.000 33.74000  ? 107 TRP C C    1 
ATOM   8522  O O    . TRP C 1 107 ? 3.49700  -27.74400 -34.61600 1.000 34.60000  ? 107 TRP C O    1 
ATOM   8523  C CB   . TRP C 1 107 ? 4.39800  -26.49800 -31.63900 1.000 36.95000  ? 107 TRP C CB   1 
ATOM   8524  C CG   . TRP C 1 107 ? 5.60500  -27.27200 -32.02000 1.000 35.08000  ? 107 TRP C CG   1 
ATOM   8525  C CD1  . TRP C 1 107 ? 6.62000  -26.87600 -32.83100 1.000 40.34000  ? 107 TRP C CD1  1 
ATOM   8526  C CD2  . TRP C 1 107 ? 5.94000  -28.59500 -31.56800 1.000 37.30000  ? 107 TRP C CD2  1 
ATOM   8527  N NE1  . TRP C 1 107 ? 7.57400  -27.87100 -32.91200 1.000 39.37000  ? 107 TRP C NE1  1 
ATOM   8528  C CE2  . TRP C 1 107 ? 7.16900  -28.93800 -32.15700 1.000 42.50000  ? 107 TRP C CE2  1 
ATOM   8529  C CE3  . TRP C 1 107 ? 5.31200  -29.51700 -30.72500 1.000 43.28000  ? 107 TRP C CE3  1 
ATOM   8530  C CZ2  . TRP C 1 107 ? 7.78600  -30.16600 -31.93300 1.000 41.39000  ? 107 TRP C CZ2  1 
ATOM   8531  C CZ3  . TRP C 1 107 ? 5.92900  -30.74600 -30.50800 1.000 38.28000  ? 107 TRP C CZ3  1 
ATOM   8532  C CH2  . TRP C 1 107 ? 7.14200  -31.05300 -31.10700 1.000 31.94000  ? 107 TRP C CH2  1 
ATOM   8533  H H    . TRP C 1 107 ? 2.26500  -25.43000 -31.37500 1.000 40.69000  ? 107 TRP C H    1 
ATOM   8534  H HA   . TRP C 1 107 ? 3.87000  -25.62700 -33.41900 1.000 40.56000  ? 107 TRP C HA   1 
ATOM   8535  H HB2  . TRP C 1 107 ? 4.70200  -25.65500 -31.26800 1.000 44.27000  ? 107 TRP C HB2  1 
ATOM   8536  H HB3  . TRP C 1 107 ? 3.93000  -27.01000 -30.96100 1.000 44.27000  ? 107 TRP C HB3  1 
ATOM   8537  H HD1  . TRP C 1 107 ? 6.66600  -26.05500 -33.26700 1.000 48.33000  ? 107 TRP C HD1  1 
ATOM   8538  H HE1  . TRP C 1 107 ? 8.30400  -27.82700 -33.36400 1.000 47.16000  ? 107 TRP C HE1  1 
ATOM   8539  H HE3  . TRP C 1 107 ? 4.50000  -29.31400 -30.31900 1.000 51.86000  ? 107 TRP C HE3  1 
ATOM   8540  H HZ2  . TRP C 1 107 ? 8.60100  -30.37600 -32.32800 1.000 49.59000  ? 107 TRP C HZ2  1 
ATOM   8541  H HZ3  . TRP C 1 107 ? 5.52200  -31.37100 -29.95200 1.000 45.86000  ? 107 TRP C HZ3  1 
ATOM   8542  H HH2  . TRP C 1 107 ? 7.53000  -31.88300 -30.94500 1.000 38.25000  ? 107 TRP C HH2  1 
ATOM   8543  N N    . LEU C 1 108 ? 2.08100  -28.22900 -32.92600 1.000 34.16000  ? 108 LEU C N    1 
ATOM   8544  C CA   . LEU C 1 108 ? 1.66000  -29.47300 -33.56500 1.000 33.91000  ? 108 LEU C CA   1 
ATOM   8545  C C    . LEU C 1 108 ? 0.87600  -29.20600 -34.84600 1.000 39.35000  ? 108 LEU C C    1 
ATOM   8546  O O    . LEU C 1 108 ? 0.92600  -30.01300 -35.78200 1.000 36.24000  ? 108 LEU C O    1 
ATOM   8547  C CB   . LEU C 1 108 ? 0.83300  -30.30900 -32.58900 1.000 35.41000  ? 108 LEU C CB   1 
ATOM   8548  C CG   . LEU C 1 108 ? 1.65000  -30.89000 -31.42000 1.000 31.95000  ? 108 LEU C CG   1 
ATOM   8549  C CD1  . LEU C 1 108 ? 0.69700  -31.46900 -30.38100 1.000 35.04000  ? 108 LEU C CD1  1 
ATOM   8550  C CD2  . LEU C 1 108 ? 2.66100  -31.95400 -31.86800 1.000 35.52000  ? 108 LEU C CD2  1 
ATOM   8551  H H    . LEU C 1 108 ? 1.69200  -28.05300 -32.17900 1.000 40.92000  ? 108 LEU C H    1 
ATOM   8552  H HA   . LEU C 1 108 ? 2.44600  -29.98800 -33.80200 1.000 40.62000  ? 108 LEU C HA   1 
ATOM   8553  H HB2  . LEU C 1 108 ? 0.13500  -29.75000 -32.21500 1.000 42.41000  ? 108 LEU C HB2  1 
ATOM   8554  H HB3  . LEU C 1 108 ? 0.43900  -31.05200 -33.07300 1.000 42.41000  ? 108 LEU C HB3  1 
ATOM   8555  H HG   . LEU C 1 108 ? 2.17000  -30.17100 -31.02800 1.000 38.27000  ? 108 LEU C HG   1 
ATOM   8556  H HD11 . LEU C 1 108 ? 1.21500  -31.83600 -29.64800 1.000 41.97000  ? 108 LEU C HD11 1 
ATOM   8557  H HD12 . LEU C 1 108 ? 0.11700  -30.76300 -30.05600 1.000 41.97000  ? 108 LEU C HD12 1 
ATOM   8558  H HD13 . LEU C 1 108 ? 0.16700  -32.16900 -30.79500 1.000 41.97000  ? 108 LEU C HD13 1 
ATOM   8559  H HD21 . LEU C 1 108 ? 3.07100  -32.35100 -31.08400 1.000 42.55000  ? 108 LEU C HD21 1 
ATOM   8560  H HD22 . LEU C 1 108 ? 2.19700  -32.63600 -32.37900 1.000 42.55000  ? 108 LEU C HD22 1 
ATOM   8561  H HD23 . LEU C 1 108 ? 3.34000  -31.53300 -32.41900 1.000 42.55000  ? 108 LEU C HD23 1 
ATOM   8562  N N    . LYS C 1 109 ? 0.16600  -28.07200 -34.89800 1.000 39.69000  ? 109 LYS C N    1 
ATOM   8563  C CA   . LYS C 1 109 ? -0.60600 -27.67000 -36.06900 1.000 36.91000  ? 109 LYS C CA   1 
ATOM   8564  C C    . LYS C 1 109 ? 0.29400  -27.25000 -37.21300 1.000 39.41000  ? 109 LYS C C    1 
ATOM   8565  O O    . LYS C 1 109 ? 0.07300  -27.60500 -38.36800 1.000 39.50000  ? 109 LYS C O    1 
ATOM   8566  C CB   . LYS C 1 109 ? -1.53500 -26.51700 -35.66400 1.000 44.28000  ? 109 LYS C CB   1 
ATOM   8567  C CG   . LYS C 1 109 ? -2.45700 -26.00900 -36.73900 1.000 54.55000  ? 109 LYS C CG   1 
ATOM   8568  C CD   . LYS C 1 109 ? -3.68000 -25.25100 -36.16700 1.000 66.69000  ? 109 LYS C CD   1 
ATOM   8569  C CE   . LYS C 1 109 ? -3.33200 -24.19000 -35.09100 1.000 66.54000  ? 109 LYS C CE   1 
ATOM   8570  N NZ   . LYS C 1 109 ? -4.21800 -22.95800 -35.18000 1.000 76.63000  ? 109 LYS C NZ   1 
ATOM   8571  H H    . LYS C 1 109 ? 0.11600  -27.50700 -34.25100 1.000 47.56000  ? 109 LYS C H    1 
ATOM   8572  H HA   . LYS C 1 109 ? -1.13700 -28.41900 -36.38100 1.000 44.22000  ? 109 LYS C HA   1 
ATOM   8573  H HB2  . LYS C 1 109 ? -2.09000 -26.81900 -34.92800 1.000 53.06000  ? 109 LYS C HB2  1 
ATOM   8574  H HB3  . LYS C 1 109 ? -0.98500 -25.77000 -35.38000 1.000 53.06000  ? 109 LYS C HB3  1 
ATOM   8575  H HG2  . LYS C 1 109 ? -1.96800 -25.39900 -37.31400 1.000 65.38000  ? 109 LYS C HG2  1 
ATOM   8576  H HG3  . LYS C 1 109 ? -2.78500 -26.76100 -37.25600 1.000 65.38000  ? 109 LYS C HG3  1 
ATOM   8577  H HD2  . LYS C 1 109 ? -4.12900 -24.79300 -36.89400 1.000 79.95000  ? 109 LYS C HD2  1 
ATOM   8578  H HD3  . LYS C 1 109 ? -4.28100 -25.89400 -35.75900 1.000 79.95000  ? 109 LYS C HD3  1 
ATOM   8579  H HE2  . LYS C 1 109 ? -3.44700 -24.58100 -34.21100 1.000 79.78000  ? 109 LYS C HE2  1 
ATOM   8580  H HE3  . LYS C 1 109 ? -2.41100 -23.90800 -35.21000 1.000 79.78000  ? 109 LYS C HE3  1 
ATOM   8581  H HZ1  . LYS C 1 109 ? -3.98100 -22.36700 -34.55800 1.000 91.88000  ? 109 LYS C HZ1  1 
ATOM   8582  H HZ2  . LYS C 1 109 ? -4.13600 -22.58200 -35.98200 1.000 91.88000  ? 109 LYS C HZ2  1 
ATOM   8583  H HZ3  . LYS C 1 109 ? -5.06900 -23.18600 -35.05300 1.000 91.88000  ? 109 LYS C HZ3  1 
ATOM   8584  N N    . ASP C 1 110 ? 1.33400  -26.45400 -36.89500 1.000 37.34000  ? 110 ASP C N    1 
ATOM   8585  C CA   . ASP C 1 110 ? 2.23700  -25.90900 -37.90400 1.000 38.50000  ? 110 ASP C CA   1 
ATOM   8586  C C    . ASP C 1 110 ? 3.54400  -25.55700 -37.21000 1.000 39.44000  ? 110 ASP C C    1 
ATOM   8587  O O    . ASP C 1 110 ? 3.72600  -24.43100 -36.72300 1.000 39.38000  ? 110 ASP C O    1 
ATOM   8588  C CB   . ASP C 1 110 ? 1.64600  -24.67400 -38.59100 1.000 40.67000  ? 110 ASP C CB   1 
ATOM   8589  C CG   . ASP C 1 110 ? 2.51100  -24.14700 -39.70900 1.000 39.27000  ? 110 ASP C CG   1 
ATOM   8590  O OD1  . ASP C 1 110 ? 3.71800  -24.44000 -39.72500 1.000 42.80000  ? 110 ASP C OD1  1 
ATOM   8591  O OD2  . ASP C 1 110 ? 1.97800  -23.42500 -40.57400 1.000 41.90000  ? 110 ASP C OD2  1 
ATOM   8592  H H    . ASP C 1 110 ? 1.53200  -26.21900 -36.09100 1.000 44.74000  ? 110 ASP C H    1 
ATOM   8593  H HA   . ASP C 1 110 ? 2.40900  -26.57900 -38.58400 1.000 46.12000  ? 110 ASP C HA   1 
ATOM   8594  H HB2  . ASP C 1 110 ? 0.78200  -24.90500 -38.96600 1.000 48.73000  ? 110 ASP C HB2  1 
ATOM   8595  H HB3  . ASP C 1 110 ? 1.54500  -23.96700 -37.93500 1.000 48.73000  ? 110 ASP C HB3  1 
ATOM   8596  N N    . PRO C 1 111 ? 4.52000  -26.47900 -37.18100 1.000 34.12000  ? 111 PRO C N    1 
ATOM   8597  C CA   . PRO C 1 111 ? 5.76700  -26.18900 -36.45600 1.000 38.74000  ? 111 PRO C CA   1 
ATOM   8598  C C    . PRO C 1 111 ? 6.70800  -25.23600 -37.19000 1.000 42.26000  ? 111 PRO C C    1 
ATOM   8599  O O    . PRO C 1 111 ? 7.72900  -24.82400 -36.61800 1.000 42.89000  ? 111 PRO C O    1 
ATOM   8600  C CB   . PRO C 1 111 ? 6.42000  -27.56800 -36.29600 1.000 34.50000  ? 111 PRO C CB   1 
ATOM   8601  C CG   . PRO C 1 111 ? 5.99200  -28.29100 -37.50000 1.000 35.17000  ? 111 PRO C CG   1 
ATOM   8602  C CD   . PRO C 1 111 ? 4.54000  -27.85100 -37.74500 1.000 35.06000  ? 111 PRO C CD   1 
ATOM   8603  H HA   . PRO C 1 111 ? 5.56000  -25.83100 -35.57900 1.000 46.41000  ? 111 PRO C HA   1 
ATOM   8604  H HB2  . PRO C 1 111 ? 7.38500  -27.48100 -36.26200 1.000 41.32000  ? 111 PRO C HB2  1 
ATOM   8605  H HB3  . PRO C 1 111 ? 6.09700  -28.00100 -35.49000 1.000 41.32000  ? 111 PRO C HB3  1 
ATOM   8606  H HG2  . PRO C 1 111 ? 6.55800  -28.04800 -38.24900 1.000 42.13000  ? 111 PRO C HG2  1 
ATOM   8607  H HG3  . PRO C 1 111 ? 6.04100  -29.24800 -37.34400 1.000 42.13000  ? 111 PRO C HG3  1 
ATOM   8608  H HD2  . PRO C 1 111 ? 4.33500  -27.84100 -38.69300 1.000 42.00000  ? 111 PRO C HD2  1 
ATOM   8609  H HD3  . PRO C 1 111 ? 3.91700  -28.42900 -37.27800 1.000 42.00000  ? 111 PRO C HD3  1 
ATOM   8610  N N    . VAL C 1 112 ? 6.40400  -24.90600 -38.44300 1.000 40.91000  ? 112 VAL C N    1 
ATOM   8611  C CA   . VAL C 1 112 ? 7.16200  -23.90800 -39.18200 1.000 39.05000  ? 112 VAL C CA   1 
ATOM   8612  C C    . VAL C 1 112 ? 6.72400  -22.51300 -38.76800 1.000 46.34000  ? 112 VAL C C    1 
ATOM   8613  O O    . VAL C 1 112 ? 7.55600  -21.62100 -38.58700 1.000 45.88000  ? 112 VAL C O    1 
ATOM   8614  C CB   . VAL C 1 112 ? 6.98400  -24.10900 -40.69600 1.000 38.87000  ? 112 VAL C CB   1 
ATOM   8615  C CG1  . VAL C 1 112 ? 7.81900  -23.05900 -41.47900 1.000 40.40000  ? 112 VAL C CG1  1 
ATOM   8616  C CG2  . VAL C 1 112 ? 7.35600  -25.55100 -41.10200 1.000 47.00000  ? 112 VAL C CG2  1 
ATOM   8617  H H    . VAL C 1 112 ? 5.75700  -25.25100 -38.89200 1.000 49.02000  ? 112 VAL C H    1 
ATOM   8618  H HA   . VAL C 1 112 ? 8.10300  -24.01900 -38.97300 1.000 46.78000  ? 112 VAL C HA   1 
ATOM   8619  H HB   . VAL C 1 112 ? 6.05200  -23.97700 -40.92900 1.000 46.57000  ? 112 VAL C HB   1 
ATOM   8620  H HG11 . VAL C 1 112 ? 7.81900  -23.29400 -42.42100 1.000 48.40000  ? 112 VAL C HG11 1 
ATOM   8621  H HG12 . VAL C 1 112 ? 7.42000  -22.18300 -41.35700 1.000 48.40000  ? 112 VAL C HG12 1 
ATOM   8622  H HG13 . VAL C 1 112 ? 8.72700  -23.06000 -41.13900 1.000 48.40000  ? 112 VAL C HG13 1 
ATOM   8623  H HG21 . VAL C 1 112 ? 7.36000  -25.61500 -42.07000 1.000 56.33000  ? 112 VAL C HG21 1 
ATOM   8624  H HG22 . VAL C 1 112 ? 8.23600  -25.76100 -40.75300 1.000 56.33000  ? 112 VAL C HG22 1 
ATOM   8625  H HG23 . VAL C 1 112 ? 6.69900  -26.16200 -40.73300 1.000 56.33000  ? 112 VAL C HG23 1 
ATOM   8626  N N    . LYS C 1 113 ? 5.41300  -22.31500 -38.62400 1.000 41.35000  ? 113 LYS C N    1 
ATOM   8627  C CA   . LYS C 1 113 ? 4.85300  -21.03200 -38.23000 1.000 44.75000  ? 113 LYS C CA   1 
ATOM   8628  C C    . LYS C 1 113 ? 4.92600  -20.80900 -36.73100 1.000 45.81000  ? 113 LYS C C    1 
ATOM   8629  O O    . LYS C 1 113 ? 5.03800  -19.66300 -36.29300 1.000 45.05000  ? 113 LYS C O    1 
ATOM   8630  C CB   . LYS C 1 113 ? 3.39600  -20.95200 -38.69900 1.000 43.85000  ? 113 LYS C CB   1 
ATOM   8631  C CG   . LYS C 1 113 ? 2.68300  -19.62400 -38.40000 1.000 54.08000  ? 113 LYS C CG   1 
ATOM   8632  C CD   . LYS C 1 113 ? 1.19700  -19.75000 -38.76100 1.000 52.28000  ? 113 LYS C CD   1 
ATOM   8633  C CE   . LYS C 1 113 ? 0.52800  -18.40000 -39.07600 1.000 61.69000  ? 113 LYS C CE   1 
ATOM   8634  N NZ   . LYS C 1 113 ? -0.90400 -18.61000 -39.48400 1.000 72.97000  ? 113 LYS C NZ   1 
ATOM   8635  H H    . LYS C 1 113 ? 4.81800  -22.92200 -38.75200 1.000 49.54000  ? 113 LYS C H    1 
ATOM   8636  H HA   . LYS C 1 113 ? 5.35700  -20.32200 -38.65600 1.000 53.63000  ? 113 LYS C HA   1 
ATOM   8637  H HB2  . LYS C 1 113 ? 3.37700  -21.08000 -39.66000 1.000 52.54000  ? 113 LYS C HB2  1 
ATOM   8638  H HB3  . LYS C 1 113 ? 2.89400  -21.65600 -38.26000 1.000 52.54000  ? 113 LYS C HB3  1 
ATOM   8639  H HG2  . LYS C 1 113 ? 2.75900  -19.41500 -37.45500 1.000 64.82000  ? 113 LYS C HG2  1 
ATOM   8640  H HG3  . LYS C 1 113 ? 3.07500  -18.91300 -38.93000 1.000 64.82000  ? 113 LYS C HG3  1 
ATOM   8641  H HD2  . LYS C 1 113 ? 1.11200  -20.31500 -39.54500 1.000 62.66000  ? 113 LYS C HD2  1 
ATOM   8642  H HD3  . LYS C 1 113 ? 0.72500  -20.14800 -38.01300 1.000 62.66000  ? 113 LYS C HD3  1 
ATOM   8643  H HE2  . LYS C 1 113 ? 0.54600  -17.83600 -38.28800 1.000 73.95000  ? 113 LYS C HE2  1 
ATOM   8644  H HE3  . LYS C 1 113 ? 0.99700  -17.96700 -39.80600 1.000 73.95000  ? 113 LYS C HE3  1 
ATOM   8645  H HZ1  . LYS C 1 113 ? -1.27800 -17.83000 -39.69600 1.000 87.49000  ? 113 LYS C HZ1  1 
ATOM   8646  H HZ2  . LYS C 1 113 ? -0.94400 -19.15100 -40.19000 1.000 87.49000  ? 113 LYS C HZ2  1 
ATOM   8647  H HZ3  . LYS C 1 113 ? -1.36100 -18.97600 -38.81400 1.000 87.49000  ? 113 LYS C HZ3  1 
ATOM   8648  N N    . TYR C 1 114 ? 4.84300  -21.86300 -35.92300 1.000 40.59000  ? 114 TYR C N    1 
ATOM   8649  C CA   . TYR C 1 114 ? 4.86500  -21.72000 -34.46700 1.000 43.61000  ? 114 TYR C CA   1 
ATOM   8650  C C    . TYR C 1 114 ? 5.94700  -22.57700 -33.83400 1.000 41.20000  ? 114 TYR C C    1 
ATOM   8651  O O    . TYR C 1 114 ? 5.66300  -23.44000 -32.99900 1.000 43.78000  ? 114 TYR C O    1 
ATOM   8652  C CB   . TYR C 1 114 ? 3.51000  -22.07600 -33.87000 1.000 43.17000  ? 114 TYR C CB   1 
ATOM   8653  C CG   . TYR C 1 114 ? 2.33500  -21.36700 -34.47500 1.000 46.95000  ? 114 TYR C CG   1 
ATOM   8654  C CD1  . TYR C 1 114 ? 2.06100  -20.03500 -34.16200 1.000 49.80000  ? 114 TYR C CD1  1 
ATOM   8655  C CD2  . TYR C 1 114 ? 1.46900  -22.03700 -35.31800 1.000 46.90000  ? 114 TYR C CD2  1 
ATOM   8656  C CE1  . TYR C 1 114 ? 0.95000  -19.38400 -34.70700 1.000 57.39000  ? 114 TYR C CE1  1 
ATOM   8657  C CE2  . TYR C 1 114 ? 0.36000  -21.40900 -35.86700 1.000 49.08000  ? 114 TYR C CE2  1 
ATOM   8658  C CZ   . TYR C 1 114 ? 0.09800  -20.08400 -35.55100 1.000 60.18000  ? 114 TYR C CZ   1 
ATOM   8659  O OH   . TYR C 1 114 ? -0.99700 -19.46000 -36.11800 1.000 62.12000  ? 114 TYR C OH   1 
ATOM   8660  H H    . TYR C 1 114 ? 4.77400  -22.67600 -36.19600 1.000 48.64000  ? 114 TYR C H    1 
ATOM   8661  H HA   . TYR C 1 114 ? 5.07400  -20.79300 -34.27500 1.000 52.26000  ? 114 TYR C HA   1 
ATOM   8662  H HB2  . TYR C 1 114 ? 3.36500  -23.02800 -33.98700 1.000 51.73000  ? 114 TYR C HB2  1 
ATOM   8663  H HB3  . TYR C 1 114 ? 3.52500  -21.85600 -32.92500 1.000 51.73000  ? 114 TYR C HB3  1 
ATOM   8664  H HD1  . TYR C 1 114 ? 2.62400  -19.57400 -33.58300 1.000 59.69000  ? 114 TYR C HD1  1 
ATOM   8665  H HD2  . TYR C 1 114 ? 1.63300  -22.92900 -35.52200 1.000 56.20000  ? 114 TYR C HD2  1 
ATOM   8666  H HE1  . TYR C 1 114 ? 0.78300  -18.49200 -34.50600 1.000 68.79000  ? 114 TYR C HE1  1 
ATOM   8667  H HE2  . TYR C 1 114 ? -0.20400 -21.87400 -36.44200 1.000 58.82000  ? 114 TYR C HE2  1 
ATOM   8668  H HH   . TYR C 1 114 ? -1.37400 -19.97800 -36.66200 1.000 74.47000  ? 114 TYR C HH   1 
ATOM   8669  N N    . PRO C 1 115 ? 7.20800  -22.32900 -34.16800 1.000 46.29000  ? 115 PRO C N    1 
ATOM   8670  C CA   . PRO C 1 115 ? 8.29200  -23.12400 -33.57700 1.000 40.32000  ? 115 PRO C CA   1 
ATOM   8671  C C    . PRO C 1 115 ? 8.35000  -22.94200 -32.07000 1.000 42.04000  ? 115 PRO C C    1 
ATOM   8672  O O    . PRO C 1 115 ? 7.88600  -21.94500 -31.51700 1.000 42.51000  ? 115 PRO C O    1 
ATOM   8673  C CB   . PRO C 1 115 ? 9.56300  -22.59900 -34.26500 1.000 49.00000  ? 115 PRO C CB   1 
ATOM   8674  C CG   . PRO C 1 115 ? 9.21000  -21.21900 -34.75500 1.000 45.88000  ? 115 PRO C CG   1 
ATOM   8675  C CD   . PRO C 1 115 ? 7.69300  -21.22500 -35.00900 1.000 48.49000  ? 115 PRO C CD   1 
ATOM   8676  H HA   . PRO C 1 115 ? 8.18200  -24.06400 -33.79000 1.000 48.31000  ? 115 PRO C HA   1 
ATOM   8677  H HB2  . PRO C 1 115 ? 10.29200 -22.56300 -33.62600 1.000 58.73000  ? 115 PRO C HB2  1 
ATOM   8678  H HB3  . PRO C 1 115 ? 9.79900  -23.17900 -35.00500 1.000 58.73000  ? 115 PRO C HB3  1 
ATOM   8679  H HG2  . PRO C 1 115 ? 9.44100  -20.56400 -34.07700 1.000 54.98000  ? 115 PRO C HG2  1 
ATOM   8680  H HG3  . PRO C 1 115 ? 9.69300  -21.03100 -35.57500 1.000 54.98000  ? 115 PRO C HG3  1 
ATOM   8681  H HD2  . PRO C 1 115 ? 7.29500  -20.38400 -34.73600 1.000 58.12000  ? 115 PRO C HD2  1 
ATOM   8682  H HD3  . PRO C 1 115 ? 7.50100  -21.39500 -35.94500 1.000 58.12000  ? 115 PRO C HD3  1 
ATOM   8683  N N    . LEU C 1 116 ? 8.89300  -23.95400 -31.40500 1.000 41.12000  ? 116 LEU C N    1 
ATOM   8684  C CA   . LEU C 1 116 ? 9.05900  -23.85700 -29.97400 1.000 48.12000  ? 116 LEU C CA   1 
ATOM   8685  C C    . LEU C 1 116 ? 10.24700 -22.96000 -29.64200 1.000 40.18000  ? 116 LEU C C    1 
ATOM   8686  O O    . LEU C 1 116 ? 11.22000 -22.89300 -30.40500 1.000 43.78000  ? 116 LEU C O    1 
ATOM   8687  C CB   . LEU C 1 116 ? 9.28900  -25.23300 -29.36800 1.000 38.51000  ? 116 LEU C CB   1 
ATOM   8688  C CG   . LEU C 1 116 ? 8.17500  -26.26200 -29.58300 1.000 44.74000  ? 116 LEU C CG   1 
ATOM   8689  C CD1  . LEU C 1 116 ? 8.64700  -27.67800 -29.21100 1.000 44.05000  ? 116 LEU C CD1  1 
ATOM   8690  C CD2  . LEU C 1 116 ? 6.95600  -25.86900 -28.77400 1.000 37.19000  ? 116 LEU C CD2  1 
ATOM   8691  H H    . LEU C 1 116 ? 9.16500  -24.69000 -31.75700 1.000 49.27000  ? 116 LEU C H    1 
ATOM   8692  H HA   . LEU C 1 116 ? 8.25700  -23.47800 -29.57900 1.000 57.67000  ? 116 LEU C HA   1 
ATOM   8693  H HB2  . LEU C 1 116 ? 10.09800 -25.60200 -29.75500 1.000 46.14000  ? 116 LEU C HB2  1 
ATOM   8694  H HB3  . LEU C 1 116 ? 9.39900  -25.12700 -28.41000 1.000 46.14000  ? 116 LEU C HB3  1 
ATOM   8695  H HG   . LEU C 1 116 ? 7.93300  -26.28000 -30.52200 1.000 53.62000  ? 116 LEU C HG   1 
ATOM   8696  H HD11 . LEU C 1 116 ? 7.92400  -28.30400 -29.37300 1.000 52.78000  ? 116 LEU C HD11 1 
ATOM   8697  H HD12 . LEU C 1 116 ? 9.41400  -27.90900 -29.75800 1.000 52.78000  ? 116 LEU C HD12 1 
ATOM   8698  H HD13 . LEU C 1 116 ? 8.89400  -27.69300 -28.27300 1.000 52.78000  ? 116 LEU C HD13 1 
ATOM   8699  H HD21 . LEU C 1 116 ? 6.28300  -26.56300 -28.85800 1.000 44.55000  ? 116 LEU C HD21 1 
ATOM   8700  H HD22 . LEU C 1 116 ? 7.21200  -25.76900 -27.84400 1.000 44.55000  ? 116 LEU C HD22 1 
ATOM   8701  H HD23 . LEU C 1 116 ? 6.60900  -25.02900 -29.11300 1.000 44.55000  ? 116 LEU C HD23 1 
ATOM   8702  N N    . PRO C 1 117 ? 10.20300 -22.30600 -28.48900 1.000 42.65000  ? 117 PRO C N    1 
ATOM   8703  C CA   . PRO C 1 117 ? 11.36900 -21.53700 -28.01900 1.000 48.87000  ? 117 PRO C CA   1 
ATOM   8704  C C    . PRO C 1 117 ? 12.64700 -22.36500 -28.03300 1.000 46.47000  ? 117 PRO C C    1 
ATOM   8705  O O    . PRO C 1 117 ? 12.71800 -23.45200 -27.45100 1.000 51.89000  ? 117 PRO C O    1 
ATOM   8706  C CB   . PRO C 1 117 ? 10.99200 -21.14300 -26.58800 1.000 48.61000  ? 117 PRO C CB   1 
ATOM   8707  C CG   . PRO C 1 117 ? 9.53100  -21.48800 -26.41100 1.000 53.02000  ? 117 PRO C CG   1 
ATOM   8708  C CD   . PRO C 1 117 ? 9.08900  -22.35600 -27.52600 1.000 45.16000  ? 117 PRO C CD   1 
ATOM   8709  H HA   . PRO C 1 117 ? 11.48000 -20.74600 -28.56900 1.000 58.57000  ? 117 PRO C HA   1 
ATOM   8710  H HB2  . PRO C 1 117 ? 11.53800 -21.64200 -25.96100 1.000 58.25000  ? 117 PRO C HB2  1 
ATOM   8711  H HB3  . PRO C 1 117 ? 11.13400 -20.19100 -26.46700 1.000 58.25000  ? 117 PRO C HB3  1 
ATOM   8712  H HG2  . PRO C 1 117 ? 9.42000  -21.95300 -25.56700 1.000 63.55000  ? 117 PRO C HG2  1 
ATOM   8713  H HG3  . PRO C 1 117 ? 9.01400  -20.66700 -26.40800 1.000 63.55000  ? 117 PRO C HG3  1 
ATOM   8714  H HD2  . PRO C 1 117 ? 8.94700  -23.26400 -27.21600 1.000 54.12000  ? 117 PRO C HD2  1 
ATOM   8715  H HD3  . PRO C 1 117 ? 8.27600  -22.01100 -27.92600 1.000 54.12000  ? 117 PRO C HD3  1 
ATOM   8716  N N    . THR C 1 118 ? 13.67400 -21.82200 -28.67100 1.000 40.78000  ? 118 THR C N    1 
ATOM   8717  C CA   . THR C 1 118 ? 15.02700 -22.37400 -28.75700 1.000 44.26000  ? 118 THR C CA   1 
ATOM   8718  C C    . THR C 1 118 ? 15.12500 -23.65400 -29.58400 1.000 35.57000  ? 118 THR C C    1 
ATOM   8719  O O    . THR C 1 118 ? 16.18000 -24.29400 -29.58100 1.000 42.45000  ? 118 THR C O    1 
ATOM   8720  C CB   . THR C 1 118 ? 15.65300 -22.66200 -27.37500 1.000 51.14000  ? 118 THR C CB   1 
ATOM   8721  O OG1  . THR C 1 118 ? 15.04300 -23.82200 -26.76400 1.000 50.01000  ? 118 THR C OG1  1 
ATOM   8722  C CG2  . THR C 1 118 ? 15.51600 -21.46500 -26.43600 1.000 51.25000  ? 118 THR C CG2  1 
ATOM   8723  H H    . THR C 1 118 ? 13.61000 -21.07600 -29.09500 1.000 48.86000  ? 118 THR C H    1 
ATOM   8724  H HA   . THR C 1 118 ? 15.55200 -21.68900 -29.20000 1.000 53.03000  ? 118 THR C HA   1 
ATOM   8725  H HB   . THR C 1 118 ? 16.59900 -22.83600 -27.50600 1.000 61.30000  ? 118 THR C HB   1 
ATOM   8726  H HG1  . THR C 1 118 ? 15.28000 -23.88200 -25.96000 1.000 59.94000  ? 118 THR C HG1  1 
ATOM   8727  H HG21 . THR C 1 118 ? 15.90500 -21.67400 -25.57200 1.000 61.43000  ? 118 THR C HG21 1 
ATOM   8728  H HG22 . THR C 1 118 ? 15.97500 -20.69600 -26.81000 1.000 61.43000  ? 118 THR C HG22 1 
ATOM   8729  H HG23 . THR C 1 118 ? 14.58000 -21.24400 -26.31400 1.000 61.43000  ? 118 THR C HG23 1 
ATOM   8730  N N    . GLN C 1 119 ? 14.08300 -24.03100 -30.30700 1.000 37.57000  ? 119 GLN C N    1 
ATOM   8731  C CA   . GLN C 1 119 ? 14.18600 -25.22500 -31.12300 1.000 41.53000  ? 119 GLN C CA   1 
ATOM   8732  C C    . GLN C 1 119 ? 15.14200 -24.99900 -32.28800 1.000 43.55000  ? 119 GLN C C    1 
ATOM   8733  O O    . GLN C 1 119 ? 15.46100 -23.87300 -32.64300 1.000 39.12000  ? 119 GLN C O    1 
ATOM   8734  C CB   . GLN C 1 119 ? 12.81200 -25.66000 -31.61900 1.000 42.56000  ? 119 GLN C CB   1 
ATOM   8735  C CG   . GLN C 1 119 ? 12.27100 -24.92700 -32.77500 1.000 46.89000  ? 119 GLN C CG   1 
ATOM   8736  C CD   . GLN C 1 119 ? 11.32200 -25.79400 -33.55700 1.000 41.76000  ? 119 GLN C CD   1 
ATOM   8737  O OE1  . GLN C 1 119 ? 10.16700 -25.98300 -33.18400 1.000 40.32000  ? 119 GLN C OE1  1 
ATOM   8738  N NE2  . GLN C 1 119 ? 11.81300 -26.33600 -34.65600 1.000 48.88000  ? 119 GLN C NE2  1 
ATOM   8739  H H    . GLN C 1 119 ? 13.32600 -23.62400 -30.34100 1.000 45.01000  ? 119 GLN C H    1 
ATOM   8740  H HA   . GLN C 1 119 ? 14.54300 -25.95200 -30.58900 1.000 49.77000  ? 119 GLN C HA   1 
ATOM   8741  H HB2  . GLN C 1 119 ? 12.86600 -26.59400 -31.87400 1.000 50.99000  ? 119 GLN C HB2  1 
ATOM   8742  H HB3  . GLN C 1 119 ? 12.18000 -25.55100 -30.89100 1.000 50.99000  ? 119 GLN C HB3  1 
ATOM   8743  H HG2  . GLN C 1 119 ? 11.79000 -24.14300 -32.46500 1.000 56.19000  ? 119 GLN C HG2  1 
ATOM   8744  H HG3  . GLN C 1 119 ? 12.99800 -24.66000 -33.35900 1.000 56.19000  ? 119 GLN C HG3  1 
ATOM   8745  H HE21 . GLN C 1 119 ? 12.62900 -26.18400 -34.88300 1.000 58.58000  ? 119 GLN C HE21 1 
ATOM   8746  H HE22 . GLN C 1 119 ? 11.31800 -26.84200 -35.14400 1.000 58.58000  ? 119 GLN C HE22 1 
ATOM   8747  N N    . GLU C 1 120 ? 15.61400 -26.10200 -32.86700 1.000 34.20000  ? 120 GLU C N    1 
ATOM   8748  C CA   . GLU C 1 120 ? 16.46900 -26.03200 -34.04300 1.000 33.29000  ? 120 GLU C CA   1 
ATOM   8749  C C    . GLU C 1 120 ? 15.82500 -25.13100 -35.08200 1.000 37.27000  ? 120 GLU C C    1 
ATOM   8750  O O    . GLU C 1 120 ? 14.60500 -25.12900 -35.25400 1.000 38.07000  ? 120 GLU C O    1 
ATOM   8751  C CB   . GLU C 1 120 ? 16.70200 -27.42600 -34.62700 1.000 34.94000  ? 120 GLU C CB   1 
ATOM   8752  C CG   . GLU C 1 120 ? 17.60400 -27.44400 -35.85400 1.000 34.97000  ? 120 GLU C CG   1 
ATOM   8753  C CD   . GLU C 1 120 ? 18.03500 -28.85200 -36.21200 1.000 35.45000  ? 120 GLU C CD   1 
ATOM   8754  O OE1  . GLU C 1 120 ? 17.74200 -29.78700 -35.41100 1.000 34.48000  ? 120 GLU C OE1  1 
ATOM   8755  O OE2  . GLU C 1 120 ? 18.62600 -29.04400 -37.31000 1.000 35.17000  ? 120 GLU C OE2  1 
ATOM   8756  H H    . GLU C 1 120 ? 15.45300 -26.90200 -32.59700 1.000 40.97000  ? 120 GLU C H    1 
ATOM   8757  H HA   . GLU C 1 120 ? 17.33500 -25.67000 -33.79700 1.000 39.88000  ? 120 GLU C HA   1 
ATOM   8758  H HB2  . GLU C 1 120 ? 17.11700 -27.98100 -33.94800 1.000 41.86000  ? 120 GLU C HB2  1 
ATOM   8759  H HB3  . GLU C 1 120 ? 15.84600 -27.80100 -34.88500 1.000 41.86000  ? 120 GLU C HB3  1 
ATOM   8760  H HG2  . GLU C 1 120 ? 17.12300 -27.07100 -36.61000 1.000 41.88000  ? 120 GLU C HG2  1 
ATOM   8761  H HG3  . GLU C 1 120 ? 18.39900 -26.91900 -35.67500 1.000 41.88000  ? 120 GLU C HG3  1 
ATOM   8762  N N    . ASP C 1 121 ? 16.64300 -24.31200 -35.72700 1.000 36.44000  ? 121 ASP C N    1 
ATOM   8763  C CA   . ASP C 1 121 ? 16.13400 -23.45400 -36.79800 1.000 38.61000  ? 121 ASP C CA   1 
ATOM   8764  C C    . ASP C 1 121 ? 15.48600 -24.30900 -37.87800 1.000 30.72000  ? 121 ASP C C    1 
ATOM   8765  O O    . ASP C 1 121 ? 16.13000 -25.19700 -38.45100 1.000 34.84000  ? 121 ASP C O    1 
ATOM   8766  C CB   . ASP C 1 121 ? 17.26500 -22.61900 -37.38700 1.000 40.81000  ? 121 ASP C CB   1 
ATOM   8767  C CG   . ASP C 1 121 ? 16.81000 -21.80800 -38.59100 1.000 46.85000  ? 121 ASP C CG   1 
ATOM   8768  O OD1  . ASP C 1 121 ? 15.88000 -20.96900 -38.43600 1.000 54.62000  ? 121 ASP C OD1  1 
ATOM   8769  O OD2  . ASP C 1 121 ? 17.35600 -22.05700 -39.68700 1.000 57.85000  ? 121 ASP C OD2  1 
ATOM   8770  H H    . ASP C 1 121 ? 17.48500 -24.23200 -35.57000 1.000 43.66000  ? 121 ASP C H    1 
ATOM   8771  H HA   . ASP C 1 121 ? 15.47000 -22.84600 -36.43700 1.000 46.26000  ? 121 ASP C HA   1 
ATOM   8772  H HB2  . ASP C 1 121 ? 17.59100 -22.00300 -36.71200 1.000 48.90000  ? 121 ASP C HB2  1 
ATOM   8773  H HB3  . ASP C 1 121 ? 17.98100 -23.20800 -37.67100 1.000 48.90000  ? 121 ASP C HB3  1 
ATOM   8774  N N    . ILE C 1 122 ? 14.20400 -24.06400 -38.14600 1.000 36.56000  ? 122 ILE C N    1 
ATOM   8775  C CA   . ILE C 1 122 ? 13.48800 -24.95700 -39.05700 1.000 40.70000  ? 122 ILE C CA   1 
ATOM   8776  C C    . ILE C 1 122 ? 14.07600 -24.92100 -40.46300 1.000 39.81000  ? 122 ILE C C    1 
ATOM   8777  O O    . ILE C 1 122 ? 13.96100 -25.89800 -41.20900 1.000 36.16000  ? 122 ILE C O    1 
ATOM   8778  C CB   . ILE C 1 122 ? 11.99100 -24.60600 -39.06600 1.000 43.44000  ? 122 ILE C CB   1 
ATOM   8779  C CG1  . ILE C 1 122 ? 11.15900 -25.80200 -39.56800 1.000 53.86000  ? 122 ILE C CG1  1 
ATOM   8780  C CG2  . ILE C 1 122 ? 11.74700 -23.42000 -39.96400 1.000 51.89000  ? 122 ILE C CG2  1 
ATOM   8781  C CD1  . ILE C 1 122 ? 10.98000 -26.94900 -38.56200 1.000 43.17000  ? 122 ILE C CD1  1 
ATOM   8782  H H    . ILE C 1 122 ? 13.74300 -23.41300 -37.82500 1.000 43.79000  ? 122 ILE C H    1 
ATOM   8783  H HA   . ILE C 1 122 ? 13.57900 -25.86700 -38.73300 1.000 48.77000  ? 122 ILE C HA   1 
ATOM   8784  H HB   . ILE C 1 122 ? 11.72400 -24.39200 -38.15800 1.000 52.05000  ? 122 ILE C HB   1 
ATOM   8785  H HG12 . ILE C 1 122 ? 10.27300 -25.48200 -39.80200 1.000 64.55000  ? 122 ILE C HG12 1 
ATOM   8786  H HG13 . ILE C 1 122 ? 11.59600 -26.17100 -40.35200 1.000 64.55000  ? 122 ILE C HG13 1 
ATOM   8787  H HG21 . ILE C 1 122 ? 10.82100 -23.14400 -39.87800 1.000 62.19000  ? 122 ILE C HG21 1 
ATOM   8788  H HG22 . ILE C 1 122 ? 12.33400 -22.69500 -39.69600 1.000 62.19000  ? 122 ILE C HG22 1 
ATOM   8789  H HG23 . ILE C 1 122 ? 11.93300 -23.67500 -40.88100 1.000 62.19000  ? 122 ILE C HG23 1 
ATOM   8790  H HD11 . ILE C 1 122 ? 10.45400 -27.65200 -38.97400 1.000 51.72000  ? 122 ILE C HD11 1 
ATOM   8791  H HD12 . ILE C 1 122 ? 11.85300 -27.29100 -38.31400 1.000 51.72000  ? 122 ILE C HD12 1 
ATOM   8792  H HD13 . ILE C 1 122 ? 10.52300 -26.61000 -37.77600 1.000 51.72000  ? 122 ILE C HD13 1 
ATOM   8793  N N    . LYS C 1 123 ? 14.73200 -23.82100 -40.84200 1.000 42.81000  ? 123 LYS C N    1 
ATOM   8794  C CA   . LYS C 1 123 ? 15.37300 -23.78700 -42.15100 1.000 41.09000  ? 123 LYS C CA   1 
ATOM   8795  C C    . LYS C 1 123 ? 16.63800 -24.62200 -42.16600 1.000 37.30000  ? 123 LYS C C    1 
ATOM   8796  O O    . LYS C 1 123 ? 16.92900 -25.29800 -43.16500 1.000 37.88000  ? 123 LYS C O    1 
ATOM   8797  C CB   . LYS C 1 123 ? 15.68300 -22.34300 -42.56500 1.000 50.64000  ? 123 LYS C CB   1 
ATOM   8798  C CG   . LYS C 1 123 ? 14.45500 -21.48700 -42.79300 1.000 53.28000  ? 123 LYS C CG   1 
ATOM   8799  C CD   . LYS C 1 123 ? 14.78500 -20.35700 -43.77500 1.000 71.28000  ? 123 LYS C CD   1 
ATOM   8800  C CE   . LYS C 1 123 ? 15.55500 -19.19100 -43.11000 1.000 73.78000  ? 123 LYS C CE   1 
ATOM   8801  N NZ   . LYS C 1 123 ? 17.04400 -19.39400 -43.01700 1.000 77.87000  ? 123 LYS C NZ   1 
ATOM   8802  H H    . LYS C 1 123 ? 14.81600 -23.10600 -40.37200 1.000 51.30000  ? 123 LYS C H    1 
ATOM   8803  H HA   . LYS C 1 123 ? 14.75600 -24.15100 -42.80400 1.000 49.23000  ? 123 LYS C HA   1 
ATOM   8804  H HB2  . LYS C 1 123 ? 16.20800 -21.92400 -41.86500 1.000 60.70000  ? 123 LYS C HB2  1 
ATOM   8805  H HB3  . LYS C 1 123 ? 16.18900 -22.35900 -43.39300 1.000 60.70000  ? 123 LYS C HB3  1 
ATOM   8806  H HG2  . LYS C 1 123 ? 13.74400 -22.02900 -43.16900 1.000 63.86000  ? 123 LYS C HG2  1 
ATOM   8807  H HG3  . LYS C 1 123 ? 14.16700 -21.09700 -41.95300 1.000 63.86000  ? 123 LYS C HG3  1 
ATOM   8808  H HD2  . LYS C 1 123 ? 15.33700 -20.71100 -44.49100 1.000 85.46000  ? 123 LYS C HD2  1 
ATOM   8809  H HD3  . LYS C 1 123 ? 13.95900 -20.00200 -44.13800 1.000 85.46000  ? 123 LYS C HD3  1 
ATOM   8810  H HE2  . LYS C 1 123 ? 15.40200 -18.38500 -43.62700 1.000 88.46000  ? 123 LYS C HE2  1 
ATOM   8811  H HE3  . LYS C 1 123 ? 15.22000 -19.07400 -42.20700 1.000 88.46000  ? 123 LYS C HE3  1 
ATOM   8812  H HZ1  . LYS C 1 123 ? 17.42500 -18.68500 -42.63700 1.000 93.37000  ? 123 LYS C HZ1  1 
ATOM   8813  H HZ2  . LYS C 1 123 ? 17.22300 -20.11500 -42.52700 1.000 93.37000  ? 123 LYS C HZ2  1 
ATOM   8814  H HZ3  . LYS C 1 123 ? 17.38800 -19.50500 -43.83000 1.000 93.37000  ? 123 LYS C HZ3  1 
ATOM   8815  N N    . GLU C 1 124 ? 17.42600 -24.57500 -41.08700 1.000 35.40000  ? 124 GLU C N    1 
ATOM   8816  C CA   . GLU C 1 124 ? 18.57900 -25.47500 -41.01200 1.000 40.18000  ? 124 GLU C CA   1 
ATOM   8817  C C    . GLU C 1 124 ? 18.11600 -26.94100 -40.98800 1.000 27.58000  ? 124 GLU C C    1 
ATOM   8818  O O    . GLU C 1 124 ? 18.73400 -27.81000 -41.61500 1.000 31.80000  ? 124 GLU C O    1 
ATOM   8819  C CB   . GLU C 1 124 ? 19.41500 -25.18600 -39.76000 1.000 45.27000  ? 124 GLU C CB   1 
ATOM   8820  C CG   . GLU C 1 124 ? 20.11500 -23.81400 -39.64700 1.000 49.07000  ? 124 GLU C CG   1 
ATOM   8821  C CD   . GLU C 1 124 ? 20.91800 -23.72400 -38.33900 1.000 62.33000  ? 124 GLU C CD   1 
ATOM   8822  O OE1  . GLU C 1 124 ? 20.88200 -24.70800 -37.53600 1.000 58.48000  ? 124 GLU C OE1  1 
ATOM   8823  O OE2  . GLU C 1 124 ? 21.58600 -22.68800 -38.10800 1.000 72.29000  ? 124 GLU C OE2  1 
ATOM   8824  H H    . GLU C 1 124 ? 17.31800 -24.05300 -40.41200 1.000 42.40000  ? 124 GLU C H    1 
ATOM   8825  H HA   . GLU C 1 124 ? 19.13700 -25.32100 -41.79000 1.000 48.14000  ? 124 GLU C HA   1 
ATOM   8826  H HB2  . GLU C 1 124 ? 18.82900 -25.26200 -38.99100 1.000 54.25000  ? 124 GLU C HB2  1 
ATOM   8827  H HB3  . GLU C 1 124 ? 20.11400 -25.85800 -39.71200 1.000 54.25000  ? 124 GLU C HB3  1 
ATOM   8828  H HG2  . GLU C 1 124 ? 20.72500 -23.69800 -40.39300 1.000 58.81000  ? 124 GLU C HG2  1 
ATOM   8829  H HG3  . GLU C 1 124 ? 19.44900 -23.10800 -39.65100 1.000 58.81000  ? 124 GLU C HG3  1 
ATOM   8830  N N    . PHE C 1 125 ? 17.06700 -27.22700 -40.22000 1.000 34.75000  ? 125 PHE C N    1 
ATOM   8831  C CA   . PHE C 1 125 ? 16.52100 -28.59100 -40.14300 1.000 32.56000  ? 125 PHE C CA   1 
ATOM   8832  C C    . PHE C 1 125 ? 16.08500 -29.08500 -41.51700 1.000 25.28000  ? 125 PHE C C    1 
ATOM   8833  O O    . PHE C 1 125 ? 16.51400 -30.14900 -42.00400 1.000 27.76000  ? 125 PHE C O    1 
ATOM   8834  C CB   . PHE C 1 125 ? 15.33600 -28.59400 -39.17700 1.000 31.10000  ? 125 PHE C CB   1 
ATOM   8835  C CG   . PHE C 1 125 ? 14.68500 -29.96200 -39.02500 1.000 33.61000  ? 125 PHE C CG   1 
ATOM   8836  C CD1  . PHE C 1 125 ? 15.33100 -30.97400 -38.34100 1.000 33.52000  ? 125 PHE C CD1  1 
ATOM   8837  C CD2  . PHE C 1 125 ? 13.44400 -30.20100 -39.57000 1.000 33.95000  ? 125 PHE C CD2  1 
ATOM   8838  C CE1  . PHE C 1 125 ? 14.75000 -32.22500 -38.19200 1.000 29.32000  ? 125 PHE C CE1  1 
ATOM   8839  C CE2  . PHE C 1 125 ? 12.84300 -31.45300 -39.47200 1.000 33.02000  ? 125 PHE C CE2  1 
ATOM   8840  C CZ   . PHE C 1 125 ? 13.47700 -32.45800 -38.78900 1.000 28.79000  ? 125 PHE C CZ   1 
ATOM   8841  H H    . PHE C 1 125 ? 16.65000 -26.65500 -39.73100 1.000 41.63000  ? 125 PHE C H    1 
ATOM   8842  H HA   . PHE C 1 125 ? 17.20500 -29.19400 -39.81100 1.000 39.00000  ? 125 PHE C HA   1 
ATOM   8843  H HB2  . PHE C 1 125 ? 15.64500 -28.31200 -38.30100 1.000 37.24000  ? 125 PHE C HB2  1 
ATOM   8844  H HB3  . PHE C 1 125 ? 14.66200 -27.97800 -39.50500 1.000 37.24000  ? 125 PHE C HB3  1 
ATOM   8845  H HD1  . PHE C 1 125 ? 16.16900 -30.81300 -37.97200 1.000 40.15000  ? 125 PHE C HD1  1 
ATOM   8846  H HD2  . PHE C 1 125 ? 12.99900 -29.51400 -40.01100 1.000 40.67000  ? 125 PHE C HD2  1 
ATOM   8847  H HE1  . PHE C 1 125 ? 15.18100 -32.89600 -37.71400 1.000 35.11000  ? 125 PHE C HE1  1 
ATOM   8848  H HE2  . PHE C 1 125 ? 12.01500 -31.60600 -39.86800 1.000 39.55000  ? 125 PHE C HE2  1 
ATOM   8849  H HZ   . PHE C 1 125 ? 13.07500 -33.29300 -38.71500 1.000 34.47000  ? 125 PHE C HZ   1 
ATOM   8850  N N    . GLU C 1 126 ? 15.23400 -28.30700 -42.17200 1.000 32.72000  ? 126 GLU C N    1 
ATOM   8851  C CA   . GLU C 1 126 ? 14.78800 -28.68900 -43.50800 1.000 29.22000  ? 126 GLU C CA   1 
ATOM   8852  C C    . GLU C 1 126 ? 15.96100 -28.90100 -44.45500 1.000 31.81000  ? 126 GLU C C    1 
ATOM   8853  O O    . GLU C 1 126 ? 15.96400 -29.84400 -45.25500 1.000 35.51000  ? 126 GLU C O    1 
ATOM   8854  C CB   . GLU C 1 126 ? 13.85500 -27.62000 -44.03600 1.000 34.36000  ? 126 GLU C CB   1 
ATOM   8855  C CG   . GLU C 1 126 ? 13.45000 -27.84300 -45.46100 1.000 41.41000  ? 126 GLU C CG   1 
ATOM   8856  C CD   . GLU C 1 126 ? 12.27000 -26.96500 -45.82500 1.000 46.65000  ? 126 GLU C CD   1 
ATOM   8857  O OE1  . GLU C 1 126 ? 12.01300 -25.97300 -45.09700 1.000 55.08000  ? 126 GLU C OE1  1 
ATOM   8858  O OE2  . GLU C 1 126 ? 11.63600 -27.25700 -46.84500 1.000 49.01000  ? 126 GLU C OE2  1 
ATOM   8859  H H    . GLU C 1 126 ? 14.90500 -27.57100 -41.87400 1.000 39.19000  ? 126 GLU C H    1 
ATOM   8860  H HA   . GLU C 1 126 ? 14.30600 -29.53000 -43.45900 1.000 34.99000  ? 126 GLU C HA   1 
ATOM   8861  H HB2  . GLU C 1 126 ? 13.05000 -27.61000 -43.49500 1.000 41.15000  ? 126 GLU C HB2  1 
ATOM   8862  H HB3  . GLU C 1 126 ? 14.30100 -26.76000 -43.98300 1.000 41.15000  ? 126 GLU C HB3  1 
ATOM   8863  H HG2  . GLU C 1 126 ? 14.19100 -27.62200 -46.04700 1.000 49.61000  ? 126 GLU C HG2  1 
ATOM   8864  H HG3  . GLU C 1 126 ? 13.19500 -28.77000 -45.58400 1.000 49.61000  ? 126 GLU C HG3  1 
ATOM   8865  N N    . LYS C 1 127 ? 16.97900 -28.03900 -44.37100 1.000 32.97000  ? 127 LYS C N    1 
ATOM   8866  C CA   . LYS C 1 127 ? 18.13800 -28.17700 -45.24300 1.000 28.72000  ? 127 LYS C CA   1 
ATOM   8867  C C    . LYS C 1 127 ? 18.83300 -29.51800 -45.05600 1.000 29.76000  ? 127 LYS C C    1 
ATOM   8868  O O    . LYS C 1 127 ? 19.16100 -30.19700 -46.03600 1.000 32.34000  ? 127 LYS C O    1 
ATOM   8869  C CB   . LYS C 1 127 ? 19.11100 -27.01300 -44.98700 1.000 38.15000  ? 127 LYS C CB   1 
ATOM   8870  C CG   . LYS C 1 127 ? 20.27300 -26.89600 -45.97300 1.000 44.80000  ? 127 LYS C CG   1 
ATOM   8871  C CD   . LYS C 1 127 ? 21.40000 -25.99800 -45.39700 1.000 54.21000  ? 127 LYS C CD   1 
ATOM   8872  C CE   . LYS C 1 127 ? 22.50700 -25.75800 -46.41000 1.000 54.18000  ? 127 LYS C CE   1 
ATOM   8873  N NZ   . LYS C 1 127 ? 23.62100 -26.73500 -46.24600 1.000 70.46000  ? 127 LYS C NZ   1 
ATOM   8874  H H    . LYS C 1 127 ? 17.01800 -27.37600 -43.82500 1.000 39.49000  ? 127 LYS C H    1 
ATOM   8875  H HA   . LYS C 1 127 ? 17.84100 -28.13700 -46.16500 1.000 34.39000  ? 127 LYS C HA   1 
ATOM   8876  H HB2  . LYS C 1 127 ? 18.61100 -26.18300 -45.03100 1.000 45.70000  ? 127 LYS C HB2  1 
ATOM   8877  H HB3  . LYS C 1 127 ? 19.49300 -27.12400 -44.10300 1.000 45.70000  ? 127 LYS C HB3  1 
ATOM   8878  H HG2  . LYS C 1 127 ? 20.64000 -27.77700 -46.14600 1.000 53.68000  ? 127 LYS C HG2  1 
ATOM   8879  H HG3  . LYS C 1 127 ? 19.95700 -26.50000 -46.80000 1.000 53.68000  ? 127 LYS C HG3  1 
ATOM   8880  H HD2  . LYS C 1 127 ? 21.02700 -25.13900 -45.14500 1.000 64.97000  ? 127 LYS C HD2  1 
ATOM   8881  H HD3  . LYS C 1 127 ? 21.78800 -26.43100 -44.62000 1.000 64.97000  ? 127 LYS C HD3  1 
ATOM   8882  H HE2  . LYS C 1 127 ? 22.14800 -25.85200 -47.30600 1.000 64.94000  ? 127 LYS C HE2  1 
ATOM   8883  H HE3  . LYS C 1 127 ? 22.86500 -24.86400 -46.28800 1.000 64.94000  ? 127 LYS C HE3  1 
ATOM   8884  H HZ1  . LYS C 1 127 ? 24.25800 -26.57300 -46.84600 1.000 84.48000  ? 127 LYS C HZ1  1 
ATOM   8885  H HZ2  . LYS C 1 127 ? 23.96900 -26.66600 -45.43000 1.000 84.48000  ? 127 LYS C HZ2  1 
ATOM   8886  H HZ3  . LYS C 1 127 ? 23.31800 -27.56400 -46.36200 1.000 84.48000  ? 127 LYS C HZ3  1 
ATOM   8887  N N    . ARG C 1 128 ? 19.09400 -29.93000 -43.80800 1.000 29.80000  ? 128 ARG C N    1 
ATOM   8888  C CA   . ARG C 1 128 ? 19.83600 -31.18800 -43.68000 1.000 29.13000  ? 128 ARG C CA   1 
ATOM   8889  C C    . ARG C 1 128 ? 18.99700 -32.37200 -44.11800 1.000 24.66000  ? 128 ARG C C    1 
ATOM   8890  O O    . ARG C 1 128 ? 19.52200 -33.32600 -44.71800 1.000 30.64000  ? 128 ARG C O    1 
ATOM   8891  C CB   . ARG C 1 128 ? 20.34900 -31.40400 -42.25100 1.000 30.20000  ? 128 ARG C CB   1 
ATOM   8892  C CG   . ARG C 1 128 ? 19.31400 -31.33100 -41.13500 1.000 31.81000  ? 128 ARG C CG   1 
ATOM   8893  C CD   . ARG C 1 128 ? 20.04800 -31.30500 -39.80400 1.000 29.67000  ? 128 ARG C CD   1 
ATOM   8894  N NE   . ARG C 1 128 ? 19.19900 -31.31900 -38.62400 1.000 28.53000  ? 128 ARG C NE   1 
ATOM   8895  C CZ   . ARG C 1 128 ? 18.83200 -32.43500 -37.99100 1.000 27.88000  ? 128 ARG C CZ   1 
ATOM   8896  N NH1  . ARG C 1 128 ? 19.08100 -33.63500 -38.49400 1.000 28.28000  ? 128 ARG C NH1  1 
ATOM   8897  N NH2  . ARG C 1 128 ? 18.17800 -32.34200 -36.84000 1.000 32.64000  ? 128 ARG C NH2  1 
ATOM   8898  H H    . ARG C 1 128 ? 18.87100 -29.53200 -43.07900 1.000 35.69000  ? 128 ARG C H    1 
ATOM   8899  H HA   . ARG C 1 128 ? 20.61300 -31.12500 -44.25700 1.000 34.88000  ? 128 ARG C HA   1 
ATOM   8900  H HB2  . ARG C 1 128 ? 20.75300 -32.28500 -42.20600 1.000 36.17000  ? 128 ARG C HB2  1 
ATOM   8901  H HB3  . ARG C 1 128 ? 21.01500 -30.72400 -42.06500 1.000 36.17000  ? 128 ARG C HB3  1 
ATOM   8902  H HG2  . ARG C 1 128 ? 18.78500 -30.52300 -41.22200 1.000 38.09000  ? 128 ARG C HG2  1 
ATOM   8903  H HG3  . ARG C 1 128 ? 18.73600 -32.11000 -41.16400 1.000 38.09000  ? 128 ARG C HG3  1 
ATOM   8904  H HD2  . ARG C 1 128 ? 20.62200 -32.08600 -39.75600 1.000 35.53000  ? 128 ARG C HD2  1 
ATOM   8905  H HD3  . ARG C 1 128 ? 20.58300 -30.49700 -39.76500 1.000 35.53000  ? 128 ARG C HD3  1 
ATOM   8906  H HE   . ARG C 1 128 ? 18.91800 -30.56700 -38.31800 1.000 34.16000  ? 128 ARG C HE   1 
ATOM   8907  H HH11 . ARG C 1 128 ? 19.49000 -33.70800 -39.24700 1.000 33.86000  ? 128 ARG C HH11 1 
ATOM   8908  H HH12 . ARG C 1 128 ? 18.83500 -34.33900 -38.06700 1.000 33.86000  ? 128 ARG C HH12 1 
ATOM   8909  H HH21 . ARG C 1 128 ? 17.99500 -31.56900 -36.51100 1.000 39.10000  ? 128 ARG C HH21 1 
ATOM   8910  H HH22 . ARG C 1 128 ? 17.93700 -33.05500 -36.42400 1.000 39.10000  ? 128 ARG C HH22 1 
ATOM   8911  N N    . ILE C 1 129 ? 17.69300 -32.34700 -43.79700 1.000 29.85000  ? 129 ILE C N    1 
ATOM   8912  C CA   . ILE C 1 129 ? 16.78500 -33.41200 -44.21200 1.000 33.89000  ? 129 ILE C CA   1 
ATOM   8913  C C    . ILE C 1 129 ? 16.70900 -33.47500 -45.74100 1.000 28.54000  ? 129 ILE C C    1 
ATOM   8914  O O    . ILE C 1 129 ? 16.74400 -34.56300 -46.34600 1.000 29.14000  ? 129 ILE C O    1 
ATOM   8915  C CB   . ILE C 1 129 ? 15.38100 -33.16300 -43.60700 1.000 37.68000  ? 129 ILE C CB   1 
ATOM   8916  C CG1  . ILE C 1 129 ? 15.32500 -33.34300 -42.08200 1.000 43.36000  ? 129 ILE C CG1  1 
ATOM   8917  C CG2  . ILE C 1 129 ? 14.37600 -34.10000 -44.23600 1.000 47.94000  ? 129 ILE C CG2  1 
ATOM   8918  C CD1  . ILE C 1 129 ? 16.26600 -34.34000 -41.53500 1.000 37.17000  ? 129 ILE C CD1  1 
ATOM   8919  H H    . ILE C 1 129 ? 17.31600 -31.72300 -43.34100 1.000 35.75000  ? 129 ILE C H    1 
ATOM   8920  H HA   . ILE C 1 129 ? 17.12600 -34.25900 -43.88500 1.000 40.60000  ? 129 ILE C HA   1 
ATOM   8921  H HB   . ILE C 1 129 ? 15.17400 -32.23500 -43.79900 1.000 45.14000  ? 129 ILE C HB   1 
ATOM   8922  H HG12 . ILE C 1 129 ? 15.52900 -32.49100 -41.66500 1.000 51.96000  ? 129 ILE C HG12 1 
ATOM   8923  H HG13 . ILE C 1 129 ? 14.42900 -33.62500 -41.83900 1.000 51.96000  ? 129 ILE C HG13 1 
ATOM   8924  H HG21 . ILE C 1 129 ? 13.50500 -33.94100 -43.84000 1.000 57.46000  ? 129 ILE C HG21 1 
ATOM   8925  H HG22 . ILE C 1 129 ? 14.34100 -33.93100 -45.19100 1.000 57.46000  ? 129 ILE C HG22 1 
ATOM   8926  H HG23 . ILE C 1 129 ? 14.65100 -35.01500 -44.07300 1.000 57.46000  ? 129 ILE C HG23 1 
ATOM   8927  H HD11 . ILE C 1 129 ? 16.13500 -34.40500 -40.57600 1.000 44.53000  ? 129 ILE C HD11 1 
ATOM   8928  H HD12 . ILE C 1 129 ? 16.09300 -35.19900 -41.95200 1.000 44.53000  ? 129 ILE C HD12 1 
ATOM   8929  H HD13 . ILE C 1 129 ? 17.17300 -34.05600 -41.72700 1.000 44.53000  ? 129 ILE C HD13 1 
ATOM   8930  N N    . LYS C 1 130 ? 16.58100 -32.31000 -46.38600 1.000 32.11000  ? 130 LYS C N    1 
ATOM   8931  C CA   . LYS C 1 130 ? 16.44500 -32.27900 -47.84800 1.000 32.79000  ? 130 LYS C CA   1 
ATOM   8932  C C    . LYS C 1 130 ? 17.71000 -32.78900 -48.53200 1.000 35.16000  ? 130 LYS C C    1 
ATOM   8933  O O    . LYS C 1 130 ? 17.63500 -33.56100 -49.50100 1.000 32.21000  ? 130 LYS C O    1 
ATOM   8934  C CB   . LYS C 1 130 ? 16.09100 -30.85500 -48.28900 1.000 34.79000  ? 130 LYS C CB   1 
ATOM   8935  C CG   . LYS C 1 130 ? 15.70400 -30.70100 -49.75600 1.000 46.48000  ? 130 LYS C CG   1 
ATOM   8936  C CD   . LYS C 1 130 ? 15.81600 -29.25500 -50.22700 1.000 49.68000  ? 130 LYS C CD   1 
ATOM   8937  C CE   . LYS C 1 130 ? 15.81700 -29.17800 -51.78000 1.000 70.74000  ? 130 LYS C CE   1 
ATOM   8938  N NZ   . LYS C 1 130 ? 17.20900 -29.14600 -52.38300 1.000 70.37000  ? 130 LYS C NZ   1 
ATOM   8939  H H    . LYS C 1 130 ? 16.57100 -31.53700 -46.00900 1.000 38.46000  ? 130 LYS C H    1 
ATOM   8940  H HA   . LYS C 1 130 ? 15.72200 -32.86400 -48.12400 1.000 39.27000  ? 130 LYS C HA   1 
ATOM   8941  H HB2  . LYS C 1 130 ? 15.33900 -30.54900 -47.75800 1.000 41.67000  ? 130 LYS C HB2  1 
ATOM   8942  H HB3  . LYS C 1 130 ? 16.86100 -30.28700 -48.13300 1.000 41.67000  ? 130 LYS C HB3  1 
ATOM   8943  H HG2  . LYS C 1 130 ? 16.29500 -31.24400 -50.30100 1.000 55.70000  ? 130 LYS C HG2  1 
ATOM   8944  H HG3  . LYS C 1 130 ? 14.78500 -30.98800 -49.87500 1.000 55.70000  ? 130 LYS C HG3  1 
ATOM   8945  H HD2  . LYS C 1 130 ? 15.06000 -28.74700 -49.89400 1.000 59.54000  ? 130 LYS C HD2  1 
ATOM   8946  H HD3  . LYS C 1 130 ? 16.64400 -28.87100 -49.90000 1.000 59.54000  ? 130 LYS C HD3  1 
ATOM   8947  H HE2  . LYS C 1 130 ? 15.35800 -29.95600 -52.13300 1.000 84.81000  ? 130 LYS C HE2  1 
ATOM   8948  H HE3  . LYS C 1 130 ? 15.35600 -28.36900 -52.05400 1.000 84.81000  ? 130 LYS C HE3  1 
ATOM   8949  H HZ1  . LYS C 1 130 ? 17.15500 -29.10700 -53.27000 1.000 84.37000  ? 130 LYS C HZ1  1 
ATOM   8950  H HZ2  . LYS C 1 130 ? 17.65200 -28.43200 -52.08900 1.000 84.37000  ? 130 LYS C HZ2  1 
ATOM   8951  H HZ3  . LYS C 1 130 ? 17.65700 -29.87900 -52.15200 1.000 84.37000  ? 130 LYS C HZ3  1 
ATOM   8952  N N    . GLU C 1 131 ? 18.88600 -32.43200 -48.00700 1.000 34.73000  ? 131 GLU C N    1 
ATOM   8953  C CA   . GLU C 1 131 ? 20.10400 -32.97100 -48.61200 1.000 28.50000  ? 131 GLU C CA   1 
ATOM   8954  C C    . GLU C 1 131 ? 20.19700 -34.46600 -48.41600 1.000 27.03000  ? 131 GLU C C    1 
ATOM   8955  O O    . GLU C 1 131 ? 20.57600 -35.20400 -49.34400 1.000 29.30000  ? 131 GLU C O    1 
ATOM   8956  C CB   . GLU C 1 131 ? 21.33900 -32.28300 -48.03500 1.000 37.31000  ? 131 GLU C CB   1 
ATOM   8957  C CG   . GLU C 1 131 ? 21.26100 -30.78300 -48.22400 1.000 41.98000  ? 131 GLU C CG   1 
ATOM   8958  C CD   . GLU C 1 131 ? 22.57000 -30.06800 -47.94800 1.000 55.59000  ? 131 GLU C CD   1 
ATOM   8959  O OE1  . GLU C 1 131 ? 23.57000 -30.72600 -47.55900 1.000 47.99000  ? 131 GLU C OE1  1 
ATOM   8960  O OE2  . GLU C 1 131 ? 22.55800 -28.82800 -48.10900 1.000 57.80000  ? 131 GLU C OE2  1 
ATOM   8961  H H    . GLU C 1 131 ? 18.99900 -31.90700 -47.33600 1.000 41.60000  ? 131 GLU C H    1 
ATOM   8962  H HA   . GLU C 1 131 ? 20.07800 -32.78800 -49.56500 1.000 34.12000  ? 131 GLU C HA   1 
ATOM   8963  H HB2  . GLU C 1 131 ? 21.39900 -32.47100 -47.08500 1.000 44.69000  ? 131 GLU C HB2  1 
ATOM   8964  H HB3  . GLU C 1 131 ? 22.13200 -32.61000 -48.48800 1.000 44.69000  ? 131 GLU C HB3  1 
ATOM   8965  H HG2  . GLU C 1 131 ? 21.00900 -30.59600 -49.14200 1.000 50.30000  ? 131 GLU C HG2  1 
ATOM   8966  H HG3  . GLU C 1 131 ? 20.59400 -30.42500 -47.61800 1.000 50.30000  ? 131 GLU C HG3  1 
ATOM   8967  N N    . PHE C 1 132 ? 19.83000 -34.94600 -47.21900 1.000 32.98000  ? 132 PHE C N    1 
ATOM   8968  C CA   . PHE C 1 132 ? 19.73800 -36.38900 -47.02000 1.000 29.26000  ? 132 PHE C CA   1 
ATOM   8969  C C    . PHE C 1 132 ? 18.84100 -37.00300 -48.08800 1.000 27.22000  ? 132 PHE C C    1 
ATOM   8970  O O    . PHE C 1 132 ? 19.17600 -38.02300 -48.70600 1.000 28.93000  ? 132 PHE C O    1 
ATOM   8971  C CB   . PHE C 1 132 ? 19.21800 -36.70500 -45.60400 1.000 30.04000  ? 132 PHE C CB   1 
ATOM   8972  C CG   . PHE C 1 132 ? 19.22000 -38.17200 -45.30200 1.000 29.14000  ? 132 PHE C CG   1 
ATOM   8973  C CD1  . PHE C 1 132 ? 20.38800 -38.80900 -44.91500 1.000 31.62000  ? 132 PHE C CD1  1 
ATOM   8974  C CD2  . PHE C 1 132 ? 18.07700 -38.91300 -45.42700 1.000 31.48000  ? 132 PHE C CD2  1 
ATOM   8975  C CE1  . PHE C 1 132 ? 20.41500 -40.15800 -44.65200 1.000 32.92000  ? 132 PHE C CE1  1 
ATOM   8976  C CE2  . PHE C 1 132 ? 18.08400 -40.24700 -45.18300 1.000 31.57000  ? 132 PHE C CE2  1 
ATOM   8977  C CZ   . PHE C 1 132 ? 19.24500 -40.89300 -44.77900 1.000 34.35000  ? 132 PHE C CZ   1 
ATOM   8978  H H    . PHE C 1 132 ? 19.63500 -34.46900 -46.53100 1.000 39.50000  ? 132 PHE C H    1 
ATOM   8979  H HA   . PHE C 1 132 ? 20.62100 -36.78400 -47.09000 1.000 35.04000  ? 132 PHE C HA   1 
ATOM   8980  H HB2  . PHE C 1 132 ? 19.78600 -36.26400 -44.95300 1.000 35.98000  ? 132 PHE C HB2  1 
ATOM   8981  H HB3  . PHE C 1 132 ? 18.30700 -36.38300 -45.52200 1.000 35.98000  ? 132 PHE C HB3  1 
ATOM   8982  H HD1  . PHE C 1 132 ? 21.17000 -38.31300 -44.83200 1.000 37.87000  ? 132 PHE C HD1  1 
ATOM   8983  H HD2  . PHE C 1 132 ? 17.28500 -38.49700 -45.68300 1.000 37.70000  ? 132 PHE C HD2  1 
ATOM   8984  H HE1  . PHE C 1 132 ? 21.20700 -40.57200 -44.39200 1.000 39.43000  ? 132 PHE C HE1  1 
ATOM   8985  H HE2  . PHE C 1 132 ? 17.30000 -40.73600 -45.28800 1.000 37.81000  ? 132 PHE C HE2  1 
ATOM   8986  H HZ   . PHE C 1 132 ? 19.23800 -41.80500 -44.59600 1.000 41.14000  ? 132 PHE C HZ   1 
ATOM   8987  N N    . LEU C 1 133 ? 17.68300 -36.39000 -48.31500 1.000 29.18000  ? 133 LEU C N    1 
ATOM   8988  C CA   . LEU C 1 133 ? 16.71300 -36.96200 -49.25600 1.000 33.09000  ? 133 LEU C CA   1 
ATOM   8989  C C    . LEU C 1 133 ? 17.25600 -36.96200 -50.68400 1.000 30.10000  ? 133 LEU C C    1 
ATOM   8990  O O    . LEU C 1 133 ? 17.12000 -37.95700 -51.40900 1.000 33.37000  ? 133 LEU C O    1 
ATOM   8991  C CB   . LEU C 1 133 ? 15.40100 -36.16100 -49.18200 1.000 32.97000  ? 133 LEU C CB   1 
ATOM   8992  C CG   . LEU C 1 133 ? 14.18500 -36.73000 -49.91800 1.000 37.98000  ? 133 LEU C CG   1 
ATOM   8993  C CD1  . LEU C 1 133 ? 13.99100 -38.21800 -49.60200 1.000 36.44000  ? 133 LEU C CD1  1 
ATOM   8994  C CD2  . LEU C 1 133 ? 12.93500 -35.95100 -49.59200 1.000 39.82000  ? 133 LEU C CD2  1 
ATOM   8995  H H    . LEU C 1 133 ? 17.43400 -35.65400 -47.94500 1.000 34.94000  ? 133 LEU C H    1 
ATOM   8996  H HA   . LEU C 1 133 ? 16.53100 -37.88200 -49.00800 1.000 39.63000  ? 133 LEU C HA   1 
ATOM   8997  H HB2  . LEU C 1 133 ? 15.15300 -36.08400 -48.24700 1.000 39.49000  ? 133 LEU C HB2  1 
ATOM   8998  H HB3  . LEU C 1 133 ? 15.56800 -35.28100 -49.55400 1.000 39.49000  ? 133 LEU C HB3  1 
ATOM   8999  H HG   . LEU C 1 133 ? 14.34500 -36.64900 -50.87200 1.000 45.50000  ? 133 LEU C HG   1 
ATOM   9000  H HD11 . LEU C 1 133 ? 13.14400 -38.51200 -49.97200 1.000 43.65000  ? 133 LEU C HD11 1 
ATOM   9001  H HD12 . LEU C 1 133 ? 14.71900 -38.72200 -49.99800 1.000 43.65000  ? 133 LEU C HD12 1 
ATOM   9002  H HD13 . LEU C 1 133 ? 13.99100 -38.33800 -48.63900 1.000 43.65000  ? 133 LEU C HD13 1 
ATOM   9003  H HD21 . LEU C 1 133 ? 12.18600 -36.34400 -50.06600 1.000 47.71000  ? 133 LEU C HD21 1 
ATOM   9004  H HD22 . LEU C 1 133 ? 12.77900 -35.99000 -48.63600 1.000 47.71000  ? 133 LEU C HD22 1 
ATOM   9005  H HD23 . LEU C 1 133 ? 13.05600 -35.03000 -49.87100 1.000 47.71000  ? 133 LEU C HD23 1 
ATOM   9006  N N    . GLU C 1 134 ? 17.91200 -35.86600 -51.08300 1.000 34.73000  ? 134 GLU C N    1 
ATOM   9007  C CA   . GLU C 1 134 ? 18.55300 -35.81100 -52.39700 1.000 34.93000  ? 134 GLU C CA   1 
ATOM   9008  C C    . GLU C 1 134 ? 19.57900 -36.92000 -52.55900 1.000 39.14000  ? 134 GLU C C    1 
ATOM   9009  O O    . GLU C 1 134 ? 19.63300 -37.57500 -53.61600 1.000 33.30000  ? 134 GLU C O    1 
ATOM   9010  C CB   . GLU C 1 134 ? 19.18300 -34.44000 -52.61700 1.000 39.21000  ? 134 GLU C CB   1 
ATOM   9011  C CG   . GLU C 1 134 ? 18.14800 -33.38300 -52.81900 1.000 45.09000  ? 134 GLU C CG   1 
ATOM   9012  C CD   . GLU C 1 134 ? 17.35900 -33.61900 -54.13000 1.000 58.63000  ? 134 GLU C CD   1 
ATOM   9013  O OE1  . GLU C 1 134 ? 17.99400 -33.98000 -55.16500 1.000 67.38000  ? 134 GLU C OE1  1 
ATOM   9014  O OE2  . GLU C 1 134 ? 16.12400 -33.45100 -54.11700 1.000 53.47000  ? 134 GLU C OE2  1 
ATOM   9015  H H    . GLU C 1 134 ? 18.00000 -35.14900 -50.61500 1.000 41.60000  ? 134 GLU C H    1 
ATOM   9016  H HA   . GLU C 1 134 ? 17.87700 -35.93700 -53.08100 1.000 41.84000  ? 134 GLU C HA   1 
ATOM   9017  H HB2  . GLU C 1 134 ? 19.71300 -34.20300 -51.83900 1.000 46.98000  ? 134 GLU C HB2  1 
ATOM   9018  H HB3  . GLU C 1 134 ? 19.74700 -34.47000 -53.40600 1.000 46.98000  ? 134 GLU C HB3  1 
ATOM   9019  H HG2  . GLU C 1 134 ? 17.52200 -33.39900 -52.07800 1.000 54.03000  ? 134 GLU C HG2  1 
ATOM   9020  H HG3  . GLU C 1 134 ? 18.57900 -32.51600 -52.87200 1.000 54.03000  ? 134 GLU C HG3  1 
ATOM   9021  N N    . ASP C 1 135 ? 20.36700 -37.19000 -51.51400 1.000 32.88000  ? 135 ASP C N    1 
ATOM   9022  C CA   . ASP C 1 135 ? 21.34200 -38.26800 -51.60700 1.000 34.65000  ? 135 ASP C CA   1 
ATOM   9023  C C    . ASP C 1 135 ? 20.65500 -39.62600 -51.71400 1.000 34.49000  ? 135 ASP C C    1 
ATOM   9024  O O    . ASP C 1 135 ? 21.16200 -40.53200 -52.39600 1.000 34.98000  ? 135 ASP C O    1 
ATOM   9025  C CB   . ASP C 1 135 ? 22.29900 -38.23300 -50.40000 1.000 36.64000  ? 135 ASP C CB   1 
ATOM   9026  C CG   . ASP C 1 135 ? 23.38900 -37.13800 -50.53700 1.000 47.46000  ? 135 ASP C CG   1 
ATOM   9027  O OD1  . ASP C 1 135 ? 23.54700 -36.54100 -51.63300 1.000 45.70000  ? 135 ASP C OD1  1 
ATOM   9028  O OD2  . ASP C 1 135 ? 24.05500 -36.82200 -49.53800 1.000 42.81000  ? 135 ASP C OD2  1 
ATOM   9029  H H    . ASP C 1 135 ? 20.35500 -36.77300 -50.76200 1.000 39.38000  ? 135 ASP C H    1 
ATOM   9030  H HA   . ASP C 1 135 ? 21.87800 -38.13900 -52.40500 1.000 41.51000  ? 135 ASP C HA   1 
ATOM   9031  H HB2  . ASP C 1 135 ? 21.78900 -38.05000 -49.59600 1.000 43.89000  ? 135 ASP C HB2  1 
ATOM   9032  H HB3  . ASP C 1 135 ? 22.74400 -39.09200 -50.32400 1.000 43.89000  ? 135 ASP C HB3  1 
ATOM   9033  N N    . LEU C 1 136 ? 19.49800 -39.80100 -51.05500 1.000 38.30000  ? 136 LEU C N    1 
ATOM   9034  C CA   . LEU C 1 136 ? 18.78900 -41.07500 -51.17900 1.000 32.02000  ? 136 LEU C CA   1 
ATOM   9035  C C    . LEU C 1 136 ? 18.40300 -41.34000 -52.63300 1.000 35.29000  ? 136 LEU C C    1 
ATOM   9036  O O    . LEU C 1 136 ? 18.49100 -42.47800 -53.11500 1.000 35.68000  ? 136 LEU C O    1 
ATOM   9037  C CB   . LEU C 1 136 ? 17.54100 -41.06700 -50.29700 1.000 41.28000  ? 136 LEU C CB   1 
ATOM   9038  C CG   . LEU C 1 136 ? 17.68700 -41.46900 -48.83300 1.000 35.03000  ? 136 LEU C CG   1 
ATOM   9039  C CD1  . LEU C 1 136 ? 16.28600 -41.44100 -48.17800 1.000 36.25000  ? 136 LEU C CD1  1 
ATOM   9040  C CD2  . LEU C 1 136 ? 18.27000 -42.83700 -48.69600 1.000 39.37000  ? 136 LEU C CD2  1 
ATOM   9041  H H    . LEU C 1 136 ? 19.12000 -39.21800 -50.54800 1.000 45.88000  ? 136 LEU C H    1 
ATOM   9042  H HA   . LEU C 1 136 ? 19.36900 -41.79000 -50.87700 1.000 38.35000  ? 136 LEU C HA   1 
ATOM   9043  H HB2  . LEU C 1 136 ? 17.18300 -40.16500 -50.30300 1.000 49.46000  ? 136 LEU C HB2  1 
ATOM   9044  H HB3  . LEU C 1 136 ? 16.90000 -41.68000 -50.69000 1.000 49.46000  ? 136 LEU C HB3  1 
ATOM   9045  H HG   . LEU C 1 136 ? 18.28700 -40.84900 -48.38800 1.000 41.96000  ? 136 LEU C HG   1 
ATOM   9046  H HD11 . LEU C 1 136 ? 16.37000 -41.68200 -47.24200 1.000 43.43000  ? 136 LEU C HD11 1 
ATOM   9047  H HD12 . LEU C 1 136 ? 15.91800 -40.54700 -48.25600 1.000 43.43000  ? 136 LEU C HD12 1 
ATOM   9048  H HD13 . LEU C 1 136 ? 15.71200 -42.07600 -48.63300 1.000 43.43000  ? 136 LEU C HD13 1 
ATOM   9049  H HD21 . LEU C 1 136 ? 18.17100 -43.13200 -47.77700 1.000 47.17000  ? 136 LEU C HD21 1 
ATOM   9050  H HD22 . LEU C 1 136 ? 17.79900 -43.44200 -49.29000 1.000 47.17000  ? 136 LEU C HD22 1 
ATOM   9051  H HD23 . LEU C 1 136 ? 19.21000 -42.80500 -48.93300 1.000 47.17000  ? 136 LEU C HD23 1 
ATOM   9052  N N    . LYS C 1 137 ? 17.96500 -40.29600 -53.34700 1.000 35.23000  ? 137 LYS C N    1 
ATOM   9053  C CA   . LYS C 1 137 ? 17.55900 -40.47000 -54.74500 1.000 42.88000  ? 137 LYS C CA   1 
ATOM   9054  C C    . LYS C 1 137 ? 18.69100 -41.04000 -55.58900 1.000 41.48000  ? 137 LYS C C    1 
ATOM   9055  O O    . LYS C 1 137 ? 18.46300 -41.86600 -56.47200 1.000 47.66000  ? 137 LYS C O    1 
ATOM   9056  C CB   . LYS C 1 137 ? 17.12300 -39.13800 -55.34700 1.000 36.51000  ? 137 LYS C CB   1 
ATOM   9057  C CG   . LYS C 1 137 ? 16.06000 -38.42400 -54.57600 1.000 36.76000  ? 137 LYS C CG   1 
ATOM   9058  C CD   . LYS C 1 137 ? 15.52700 -37.30100 -55.41700 1.000 41.69000  ? 137 LYS C CD   1 
ATOM   9059  C CE   . LYS C 1 137 ? 14.56100 -36.49700 -54.63000 1.000 44.61000  ? 137 LYS C CE   1 
ATOM   9060  N NZ   . LYS C 1 137 ? 14.38400 -35.15800 -55.25700 1.000 47.75000  ? 137 LYS C NZ   1 
ATOM   9061  H H    . LYS C 1 137 ? 17.89400 -39.49100 -53.05100 1.000 42.20000  ? 137 LYS C H    1 
ATOM   9062  H HA   . LYS C 1 137 ? 16.80900 -41.08400 -54.75800 1.000 51.38000  ? 137 LYS C HA   1 
ATOM   9063  H HB2  . LYS C 1 137 ? 17.89500 -38.55300 -55.39300 1.000 43.74000  ? 137 LYS C HB2  1 
ATOM   9064  H HB3  . LYS C 1 137 ? 16.77700 -39.30100 -56.23900 1.000 43.74000  ? 137 LYS C HB3  1 
ATOM   9065  H HG2  . LYS C 1 137 ? 15.33600 -39.03400 -54.36600 1.000 44.04000  ? 137 LYS C HG2  1 
ATOM   9066  H HG3  . LYS C 1 137 ? 16.43300 -38.05800 -53.75800 1.000 44.04000  ? 137 LYS C HG3  1 
ATOM   9067  H HD2  . LYS C 1 137 ? 16.25600 -36.72600 -55.69600 1.000 49.96000  ? 137 LYS C HD2  1 
ATOM   9068  H HD3  . LYS C 1 137 ? 15.07200 -37.66200 -56.19400 1.000 49.96000  ? 137 LYS C HD3  1 
ATOM   9069  H HE2  . LYS C 1 137 ? 13.70200 -36.94700 -54.60900 1.000 53.46000  ? 137 LYS C HE2  1 
ATOM   9070  H HE3  . LYS C 1 137 ? 14.89400 -36.37700 -53.72700 1.000 53.46000  ? 137 LYS C HE3  1 
ATOM   9071  H HZ1  . LYS C 1 137 ? 15.16200 -34.72500 -55.27500 1.000 57.23000  ? 137 LYS C HZ1  1 
ATOM   9072  H HZ2  . LYS C 1 137 ? 14.08600 -35.24900 -56.09000 1.000 57.23000  ? 137 LYS C HZ2  1 
ATOM   9073  H HZ3  . LYS C 1 137 ? 13.79700 -34.67800 -54.79100 1.000 57.23000  ? 137 LYS C HZ3  1 
ATOM   9074  N N    . SER C 1 138 ? 19.91700 -40.62400 -55.32600 1.000 41.75000  ? 138 SER C N    1 
ATOM   9075  C CA   . SER C 1 138 ? 21.02600 -40.99000 -56.19000 1.000 42.98000  ? 138 SER C CA   1 
ATOM   9076  C C    . SER C 1 138 ? 21.73300 -42.25200 -55.73700 1.000 47.61000  ? 138 SER C C    1 
ATOM   9077  O O    . SER C 1 138 ? 22.62100 -42.71700 -56.44600 1.000 39.89000  ? 138 SER C O    1 
ATOM   9078  C CB   . SER C 1 138 ? 22.00000 -39.81300 -56.29800 1.000 41.73000  ? 138 SER C CB   1 
ATOM   9079  O OG   . SER C 1 138 ? 22.70600 -39.62700 -55.09300 1.000 54.53000  ? 138 SER C OG   1 
ATOM   9080  H H    . SER C 1 138 ? 20.13200 -40.13000 -54.65600 1.000 50.03000  ? 138 SER C H    1 
ATOM   9081  H HA   . SER C 1 138 ? 20.69800 -41.16700 -57.08600 1.000 51.50000  ? 138 SER C HA   1 
ATOM   9082  H HB2  . SER C 1 138 ? 22.63500 -39.99300 -57.01000 1.000 50.00000  ? 138 SER C HB2  1 
ATOM   9083  H HB3  . SER C 1 138 ? 21.49900 -39.00600 -56.49700 1.000 50.00000  ? 138 SER C HB3  1 
ATOM   9084  H HG   . SER C 1 138 ? 23.27800 -39.01900 -55.18600 1.000 65.36000  ? 138 SER C HG   1 
ATOM   9085  N N    . ARG C 1 139 ? 21.31300 -42.87400 -54.63400 1.000 38.08000  ? 139 ARG C N    1 
ATOM   9086  C CA   . ARG C 1 139 ? 21.99100 -44.08200 -54.19300 1.000 35.04000  ? 139 ARG C CA   1 
ATOM   9087  C C    . ARG C 1 139 ? 21.72700 -45.20300 -55.18200 1.000 43.14000  ? 139 ARG C C    1 
ATOM   9088  O O    . ARG C 1 139 ? 20.70000 -45.24100 -55.85600 1.000 41.68000  ? 139 ARG C O    1 
ATOM   9089  C CB   . ARG C 1 139 ? 21.54000 -44.51100 -52.78200 1.000 34.81000  ? 139 ARG C CB   1 
ATOM   9090  C CG   . ARG C 1 139 ? 21.94100 -43.55100 -51.65800 1.000 34.29000  ? 139 ARG C CG   1 
ATOM   9091  C CD   . ARG C 1 139 ? 21.85100 -44.22900 -50.27700 1.000 34.70000  ? 139 ARG C CD   1 
ATOM   9092  N NE   . ARG C 1 139 ? 22.81600 -45.32700 -50.15400 1.000 33.52000  ? 139 ARG C NE   1 
ATOM   9093  C CZ   . ARG C 1 139 ? 24.05500 -45.16100 -49.69100 1.000 31.93000  ? 139 ARG C CZ   1 
ATOM   9094  N NH1  . ARG C 1 139 ? 24.46400 -44.00800 -49.22400 1.000 27.93000  ? 139 ARG C NH1  1 
ATOM   9095  N NH2  . ARG C 1 139 ? 24.90400 -46.17500 -49.71700 1.000 27.16000  ? 139 ARG C NH2  1 
ATOM   9096  H H    . ARG C 1 139 ? 20.65700 -42.62000 -54.14000 1.000 45.62000  ? 139 ARG C H    1 
ATOM   9097  H HA   . ARG C 1 139 ? 22.94500 -43.91100 -54.14300 1.000 41.97000  ? 139 ARG C HA   1 
ATOM   9098  H HB2  . ARG C 1 139 ? 20.57200 -44.57900 -52.77600 1.000 41.69000  ? 139 ARG C HB2  1 
ATOM   9099  H HB3  . ARG C 1 139 ? 21.93400 -45.37500 -52.58200 1.000 41.69000  ? 139 ARG C HB3  1 
ATOM   9100  H HG2  . ARG C 1 139 ? 22.85600 -43.25900 -51.79500 1.000 41.07000  ? 139 ARG C HG2  1 
ATOM   9101  H HG3  . ARG C 1 139 ? 21.34500 -42.78500 -51.66100 1.000 41.07000  ? 139 ARG C HG3  1 
ATOM   9102  H HD2  . ARG C 1 139 ? 22.04100 -43.57600 -49.58500 1.000 41.56000  ? 139 ARG C HD2  1 
ATOM   9103  H HD3  . ARG C 1 139 ? 20.95900 -44.59100 -50.15400 1.000 41.56000  ? 139 ARG C HD3  1 
ATOM   9104  H HE   . ARG C 1 139 ? 22.57100 -46.11600 -50.39200 1.000 40.15000  ? 139 ARG C HE   1 
ATOM   9105  H HH11 . ARG C 1 139 ? 23.93000 -43.33500 -49.21200 1.000 33.44000  ? 139 ARG C HH11 1 
ATOM   9106  H HH12 . ARG C 1 139 ? 25.26800 -43.92500 -48.93100 1.000 33.44000  ? 139 ARG C HH12 1 
ATOM   9107  H HH21 . ARG C 1 139 ? 24.65500 -46.93600 -50.03100 1.000 32.52000  ? 139 ARG C HH21 1 
ATOM   9108  H HH22 . ARG C 1 139 ? 25.70500 -46.07400 -49.41900 1.000 32.52000  ? 139 ARG C HH22 1 
ATOM   9109  N N    . LYS C 1 140 ? 22.65300 -46.13000 -55.26500 1.000 35.75000  ? 140 LYS C N    1 
ATOM   9110  C CA   . LYS C 1 140 ? 22.51700 -47.18800 -56.25000 1.000 48.61000  ? 140 LYS C CA   1 
ATOM   9111  C C    . LYS C 1 140 ? 21.73000 -48.38600 -55.74500 1.000 43.17000  ? 140 LYS C C    1 
ATOM   9112  O O    . LYS C 1 140 ? 21.30600 -49.20400 -56.55600 1.000 36.49000  ? 140 LYS C O    1 
ATOM   9113  C CB   . LYS C 1 140 ? 23.89900 -47.64200 -56.72800 1.000 50.44000  ? 140 LYS C CB   1 
ATOM   9114  C CG   . LYS C 1 140 ? 24.72200 -46.49800 -57.34000 1.000 63.46000  ? 140 LYS C CG   1 
ATOM   9115  C CD   . LYS C 1 140 ? 23.83700 -45.56300 -58.18900 1.000 69.44000  ? 140 LYS C CD   1 
ATOM   9116  C CE   . LYS C 1 140 ? 24.63600 -44.52800 -59.00400 1.000 73.60000  ? 140 LYS C CE   1 
ATOM   9117  N NZ   . LYS C 1 140 ? 23.88400 -44.11600 -60.23400 1.000 73.61000  ? 140 LYS C NZ   1 
ATOM   9118  H H    . LYS C 1 140 ? 23.35900 -46.17100 -54.77500 1.000 42.83000  ? 140 LYS C H    1 
ATOM   9119  H HA   . LYS C 1 140 ? 22.03900 -46.83700 -57.01700 1.000 58.26000  ? 140 LYS C HA   1 
ATOM   9120  H HB2  . LYS C 1 140 ? 24.39400 -47.99700 -55.97300 1.000 60.45000  ? 140 LYS C HB2  1 
ATOM   9121  H HB3  . LYS C 1 140 ? 23.79000 -48.32800 -57.40500 1.000 60.45000  ? 140 LYS C HB3  1 
ATOM   9122  H HG2  . LYS C 1 140 ? 25.12500 -45.97500 -56.62900 1.000 76.07000  ? 140 LYS C HG2  1 
ATOM   9123  H HG3  . LYS C 1 140 ? 25.41200 -46.86800 -57.91200 1.000 76.07000  ? 140 LYS C HG3  1 
ATOM   9124  H HD2  . LYS C 1 140 ? 23.32400 -46.09900 -58.81300 1.000 83.25000  ? 140 LYS C HD2  1 
ATOM   9125  H HD3  . LYS C 1 140 ? 23.23900 -45.07700 -57.59900 1.000 83.25000  ? 140 LYS C HD3  1 
ATOM   9126  H HE2  . LYS C 1 140 ? 24.79100 -43.73900 -58.46000 1.000 88.25000  ? 140 LYS C HE2  1 
ATOM   9127  H HE3  . LYS C 1 140 ? 25.48200 -44.91500 -59.27600 1.000 88.25000  ? 140 LYS C HE3  1 
ATOM   9128  H HZ1  . LYS C 1 140 ? 24.36300 -43.53000 -60.70200 1.000 88.25000  ? 140 LYS C HZ1  1 
ATOM   9129  H HZ2  . LYS C 1 140 ? 23.72100 -44.82800 -60.74400 1.000 88.25000  ? 140 LYS C HZ2  1 
ATOM   9130  H HZ3  . LYS C 1 140 ? 23.11000 -43.74000 -60.00700 1.000 88.25000  ? 140 LYS C HZ3  1 
ATOM   9131  N N    . GLU C 1 141 ? 21.53300 -48.51700 -54.43600 1.000 31.59000  ? 141 GLU C N    1 
ATOM   9132  C CA   . GLU C 1 141 ? 20.77600 -49.64800 -53.91200 1.000 33.67000  ? 141 GLU C CA   1 
ATOM   9133  C C    . GLU C 1 141 ? 19.32100 -49.61000 -54.40800 1.000 25.17000  ? 141 GLU C C    1 
ATOM   9134  O O    . GLU C 1 141 ? 18.73700 -48.55000 -54.61600 1.000 32.15000  ? 141 GLU C O    1 
ATOM   9135  C CB   . GLU C 1 141 ? 20.80300 -49.63800 -52.37500 1.000 38.50000  ? 141 GLU C CB   1 
ATOM   9136  C CG   . GLU C 1 141 ? 22.17300 -49.97100 -51.75400 1.000 43.46000  ? 141 GLU C CG   1 
ATOM   9137  C CD   . GLU C 1 141 ? 22.98600 -48.73100 -51.46300 1.000 32.43000  ? 141 GLU C CD   1 
ATOM   9138  O OE1  . GLU C 1 141 ? 22.47300 -47.62100 -51.71100 1.000 39.62000  ? 141 GLU C OE1  1 
ATOM   9139  O OE2  . GLU C 1 141 ? 24.14000 -48.86300 -50.96700 1.000 39.97000  ? 141 GLU C OE2  1 
ATOM   9140  H H    . GLU C 1 141 ? 21.82400 -47.97200 -53.83800 1.000 37.83000  ? 141 GLU C H    1 
ATOM   9141  H HA   . GLU C 1 141 ? 21.18000 -50.47300 -54.22300 1.000 40.33000  ? 141 GLU C HA   1 
ATOM   9142  H HB2  . GLU C 1 141 ? 20.55100 -48.75300 -52.06800 1.000 46.13000  ? 141 GLU C HB2  1 
ATOM   9143  H HB3  . GLU C 1 141 ? 20.16800 -50.29600 -52.05200 1.000 46.13000  ? 141 GLU C HB3  1 
ATOM   9144  H HG2  . GLU C 1 141 ? 22.03600 -50.44600 -50.92000 1.000 52.08000  ? 141 GLU C HG2  1 
ATOM   9145  H HG3  . GLU C 1 141 ? 22.67600 -50.52400 -52.37200 1.000 52.08000  ? 141 GLU C HG3  1 
ATOM   9146  N N    . LYS C 1 142 ? 18.75700 -50.79000 -54.60400 1.000 33.30000  ? 142 LYS C N    1 
ATOM   9147  C CA   . LYS C 1 142 ? 17.35100 -50.90500 -54.97200 1.000 37.03000  ? 142 LYS C CA   1 
ATOM   9148  C C    . LYS C 1 142 ? 16.45600 -51.01300 -53.74800 1.000 41.69000  ? 142 LYS C C    1 
ATOM   9149  O O    . LYS C 1 142 ? 15.29700 -50.59500 -53.80600 1.000 38.14000  ? 142 LYS C O    1 
ATOM   9150  C CB   . LYS C 1 142 ? 17.14600 -52.11600 -55.88600 1.000 34.62000  ? 142 LYS C CB   1 
ATOM   9151  C CG   . LYS C 1 142 ? 17.80400 -52.00600 -57.29100 1.000 45.19000  ? 142 LYS C CG   1 
ATOM   9152  C CD   . LYS C 1 142 ? 17.52700 -50.66900 -57.99200 1.000 63.63000  ? 142 LYS C CD   1 
ATOM   9153  C CE   . LYS C 1 142 ? 18.03300 -50.63300 -59.45500 1.000 72.07000  ? 142 LYS C CE   1 
ATOM   9154  N NZ   . LYS C 1 142 ? 17.75900 -49.31200 -60.11700 1.000 68.75000  ? 142 LYS C NZ   1 
ATOM   9155  H H    . LYS C 1 142 ? 19.16500 -51.54400 -54.53000 1.000 39.89000  ? 142 LYS C H    1 
ATOM   9156  H HA   . LYS C 1 142 ? 17.07900 -50.12100 -55.47400 1.000 44.36000  ? 142 LYS C HA   1 
ATOM   9157  H HB2  . LYS C 1 142 ? 17.52400 -52.89600 -55.45000 1.000 41.47000  ? 142 LYS C HB2  1 
ATOM   9158  H HB3  . LYS C 1 142 ? 16.19400 -52.24000 -56.02100 1.000 41.47000  ? 142 LYS C HB3  1 
ATOM   9159  H HG2  . LYS C 1 142 ? 18.76500 -52.09800 -57.19600 1.000 54.15000  ? 142 LYS C HG2  1 
ATOM   9160  H HG3  . LYS C 1 142 ? 17.45700 -52.71400 -57.85600 1.000 54.15000  ? 142 LYS C HG3  1 
ATOM   9161  H HD2  . LYS C 1 142 ? 16.57000 -50.51200 -58.00300 1.000 76.28000  ? 142 LYS C HD2  1 
ATOM   9162  H HD3  . LYS C 1 142 ? 17.97400 -49.96000 -57.50400 1.000 76.28000  ? 142 LYS C HD3  1 
ATOM   9163  H HE2  . LYS C 1 142 ? 18.99100 -50.78300 -59.46500 1.000 86.40000  ? 142 LYS C HE2  1 
ATOM   9164  H HE3  . LYS C 1 142 ? 17.58400 -51.32600 -59.96500 1.000 86.40000  ? 142 LYS C HE3  1 
ATOM   9165  H HZ1  . LYS C 1 142 ? 18.06900 -49.31800 -60.95100 1.000 82.43000  ? 142 LYS C HZ1  1 
ATOM   9166  H HZ2  . LYS C 1 142 ? 16.88200 -49.15700 -60.13600 1.000 82.43000  ? 142 LYS C HZ2  1 
ATOM   9167  H HZ3  . LYS C 1 142 ? 18.15800 -48.65700 -59.66500 1.000 82.43000  ? 142 LYS C HZ3  1 
ATOM   9168  N N    . VAL C 1 143 ? 16.95600 -51.57200 -52.64300 1.000 32.73000  ? 143 VAL C N    1 
ATOM   9169  C CA   . VAL C 1 143 ? 16.20400 -51.65300 -51.39500 1.000 30.55000  ? 143 VAL C CA   1 
ATOM   9170  C C    . VAL C 1 143 ? 17.10300 -51.16500 -50.27000 1.000 37.51000  ? 143 VAL C C    1 
ATOM   9171  O O    . VAL C 1 143 ? 18.24100 -51.61500 -50.14200 1.000 32.75000  ? 143 VAL C O    1 
ATOM   9172  C CB   . VAL C 1 143 ? 15.70800 -53.08400 -51.12200 1.000 33.03000  ? 143 VAL C CB   1 
ATOM   9173  C CG1  . VAL C 1 143 ? 14.79200 -53.10100 -49.85900 1.000 35.65000  ? 143 VAL C CG1  1 
ATOM   9174  C CG2  . VAL C 1 143 ? 15.02400 -53.63900 -52.34000 1.000 38.73000  ? 143 VAL C CG2  1 
ATOM   9175  H H    . VAL C 1 143 ? 17.74300 -51.91600 -52.59400 1.000 39.20000  ? 143 VAL C H    1 
ATOM   9176  H HA   . VAL C 1 143 ? 15.43000 -51.07000 -51.44200 1.000 36.59000  ? 143 VAL C HA   1 
ATOM   9177  H HB   . VAL C 1 143 ? 16.45900 -53.66800 -50.93300 1.000 39.56000  ? 143 VAL C HB   1 
ATOM   9178  H HG11 . VAL C 1 143 ? 14.46600 -54.00300 -49.71700 1.000 42.70000  ? 143 VAL C HG11 1 
ATOM   9179  H HG12 . VAL C 1 143 ? 15.30800 -52.81000 -49.09100 1.000 42.70000  ? 143 VAL C HG12 1 
ATOM   9180  H HG13 . VAL C 1 143 ? 14.04500 -52.49800 -50.00300 1.000 42.70000  ? 143 VAL C HG13 1 
ATOM   9181  H HG21 . VAL C 1 143 ? 14.60200 -54.48100 -52.11000 1.000 46.40000  ? 143 VAL C HG21 1 
ATOM   9182  H HG22 . VAL C 1 143 ? 14.35500 -53.00500 -52.64300 1.000 46.40000  ? 143 VAL C HG22 1 
ATOM   9183  H HG23 . VAL C 1 143 ? 15.68500 -53.78000 -53.03600 1.000 46.40000  ? 143 VAL C HG23 1 
ATOM   9184  N N    . LEU C 1 144 ? 16.61700 -50.22400 -49.48300 1.000 28.53000  ? 144 LEU C N    1 
ATOM   9185  C CA   . LEU C 1 144 ? 17.32000 -49.81700 -48.28000 1.000 37.10000  ? 144 LEU C CA   1 
ATOM   9186  C C    . LEU C 1 144 ? 16.33100 -49.41300 -47.19800 1.000 36.54000  ? 144 LEU C C    1 
ATOM   9187  O O    . LEU C 1 144 ? 15.13200 -49.25300 -47.44600 1.000 29.65000  ? 144 LEU C O    1 
ATOM   9188  C CB   . LEU C 1 144 ? 18.28800 -48.68800 -48.58000 1.000 41.06000  ? 144 LEU C CB   1 
ATOM   9189  C CG   . LEU C 1 144 ? 17.71600 -47.45100 -49.23500 1.000 39.68000  ? 144 LEU C CG   1 
ATOM   9190  C CD1  . LEU C 1 144 ? 17.23600 -46.50000 -48.13400 1.000 46.92000  ? 144 LEU C CD1  1 
ATOM   9191  C CD2  . LEU C 1 144 ? 18.77000 -46.76600 -50.08100 1.000 46.20000  ? 144 LEU C CD2  1 
ATOM   9192  H H    . LEU C 1 144 ? 15.87900 -49.80400 -49.62300 1.000 34.16000  ? 144 LEU C H    1 
ATOM   9193  H HA   . LEU C 1 144 ? 17.81400 -50.57900 -47.93700 1.000 44.45000  ? 144 LEU C HA   1 
ATOM   9194  H HB2  . LEU C 1 144 ? 18.68700 -48.40600 -47.74200 1.000 49.19000  ? 144 LEU C HB2  1 
ATOM   9195  H HB3  . LEU C 1 144 ? 18.97300 -49.03200 -49.17500 1.000 49.19000  ? 144 LEU C HB3  1 
ATOM   9196  H HG   . LEU C 1 144 ? 16.97500 -47.68900 -49.81400 1.000 47.54000  ? 144 LEU C HG   1 
ATOM   9197  H HD11 . LEU C 1 144 ? 16.84000 -45.71600 -48.54500 1.000 56.23000  ? 144 LEU C HD11 1 
ATOM   9198  H HD12 . LEU C 1 144 ? 16.57700 -46.95600 -47.58800 1.000 56.23000  ? 144 LEU C HD12 1 
ATOM   9199  H HD13 . LEU C 1 144 ? 17.99400 -46.24000 -47.58800 1.000 56.23000  ? 144 LEU C HD13 1 
ATOM   9200  H HD21 . LEU C 1 144 ? 18.37600 -45.98900 -50.50800 1.000 55.37000  ? 144 LEU C HD21 1 
ATOM   9201  H HD22 . LEU C 1 144 ? 19.50500 -46.49300 -49.51000 1.000 55.37000  ? 144 LEU C HD22 1 
ATOM   9202  H HD23 . LEU C 1 144 ? 19.08800 -47.38800 -50.75400 1.000 55.37000  ? 144 LEU C HD23 1 
ATOM   9203  N N    . ALA C 1 145 ? 16.86200 -49.28400 -45.98200 1.000 26.46000  ? 145 ALA C N    1 
ATOM   9204  C CA   . ALA C 1 145 ? 16.12800 -48.92800 -44.77300 1.000 25.09000  ? 145 ALA C CA   1 
ATOM   9205  C C    . ALA C 1 145 ? 16.83800 -47.79600 -44.07300 1.000 31.06000  ? 145 ALA C C    1 
ATOM   9206  O O    . ALA C 1 145 ? 18.07800 -47.78600 -43.98600 1.000 29.63000  ? 145 ALA C O    1 
ATOM   9207  C CB   . ALA C 1 145 ? 16.02600 -50.13900 -43.84600 1.000 27.56000  ? 145 ALA C CB   1 
ATOM   9208  H H    . ALA C 1 145 ? 17.69800 -49.40700 -45.82400 1.000 31.68000  ? 145 ALA C H    1 
ATOM   9209  H HA   . ALA C 1 145 ? 15.23300 -48.62600 -44.99500 1.000 30.04000  ? 145 ALA C HA   1 
ATOM   9210  H HB1  . ALA C 1 145 ? 15.53500 -49.88600 -43.04900 1.000 33.00000  ? 145 ALA C HB1  1 
ATOM   9211  H HB2  . ALA C 1 145 ? 15.56100 -50.85300 -44.30900 1.000 33.00000  ? 145 ALA C HB2  1 
ATOM   9212  H HB3  . ALA C 1 145 ? 16.92100 -50.42900 -43.60600 1.000 33.00000  ? 145 ALA C HB3  1 
ATOM   9213  N N    . VAL C 1 146 ? 16.04300 -46.85700 -43.58400 1.000 21.19000  ? 146 VAL C N    1 
ATOM   9214  C CA   . VAL C 1 146 ? 16.48300 -45.68100 -42.87000 1.000 21.15000  ? 146 VAL C CA   1 
ATOM   9215  C C    . VAL C 1 146 ? 15.85600 -45.72800 -41.48500 1.000 32.68000  ? 146 VAL C C    1 
ATOM   9216  O O    . VAL C 1 146 ? 14.61900 -45.59900 -41.33600 1.000 25.40000  ? 146 VAL C O    1 
ATOM   9217  C CB   . VAL C 1 146 ? 16.07500 -44.40200 -43.59800 1.000 24.73000  ? 146 VAL C CB   1 
ATOM   9218  C CG1  . VAL C 1 146 ? 16.44200 -43.17700 -42.79100 1.000 28.06000  ? 146 VAL C CG1  1 
ATOM   9219  C CG2  . VAL C 1 146 ? 16.69200 -44.35300 -44.97600 1.000 29.01000  ? 146 VAL C CG2  1 
ATOM   9220  H H    . VAL C 1 146 ? 15.18700 -46.88600 -43.66200 1.000 25.36000  ? 146 VAL C H    1 
ATOM   9221  H HA   . VAL C 1 146 ? 17.44800 -45.70000 -42.77500 1.000 25.30000  ? 146 VAL C HA   1 
ATOM   9222  H HB   . VAL C 1 146 ? 15.11000 -44.40100 -43.70400 1.000 29.61000  ? 146 VAL C HB   1 
ATOM   9223  H HG11 . VAL C 1 146 ? 16.37800 -42.39400 -43.35900 1.000 33.60000  ? 146 VAL C HG11 1 
ATOM   9224  H HG12 . VAL C 1 146 ? 15.82900 -43.09600 -42.04400 1.000 33.60000  ? 146 VAL C HG12 1 
ATOM   9225  H HG13 . VAL C 1 146 ? 17.35000 -43.27600 -42.46400 1.000 33.60000  ? 146 VAL C HG13 1 
ATOM   9226  H HG21 . VAL C 1 146 ? 16.43300 -43.52400 -45.40900 1.000 34.74000  ? 146 VAL C HG21 1 
ATOM   9227  H HG22 . VAL C 1 146 ? 17.65800 -44.39400 -44.89100 1.000 34.74000  ? 146 VAL C HG22 1 
ATOM   9228  H HG23 . VAL C 1 146 ? 16.37300 -45.10900 -45.49200 1.000 34.74000  ? 146 VAL C HG23 1 
ATOM   9229  N N    . VAL C 1 147 ? 16.70000 -45.87500 -40.46300 1.000 20.55000  ? 147 VAL C N    1 
ATOM   9230  C CA   . VAL C 1 147 ? 16.26000 -45.87200 -39.07100 1.000 18.86000  ? 147 VAL C CA   1 
ATOM   9231  C C    . VAL C 1 147 ? 16.46500 -44.48900 -38.50900 1.000 23.87000  ? 147 VAL C C    1 
ATOM   9232  O O    . VAL C 1 147 ? 17.60500 -43.97700 -38.46200 1.000 27.14000  ? 147 VAL C O    1 
ATOM   9233  C CB   . VAL C 1 147 ? 16.97000 -46.92600 -38.23300 1.000 20.32000  ? 147 VAL C CB   1 
ATOM   9234  C CG1  . VAL C 1 147 ? 16.43700 -46.83100 -36.78800 1.000 23.89000  ? 147 VAL C CG1  1 
ATOM   9235  C CG2  . VAL C 1 147 ? 16.76000 -48.29700 -38.82800 1.000 23.60000  ? 147 VAL C CG2  1 
ATOM   9236  H H    . VAL C 1 147 ? 17.54800 -45.97900 -40.55600 1.000 24.58000  ? 147 VAL C H    1 
ATOM   9237  H HA   . VAL C 1 147 ? 15.31100 -46.07200 -39.04600 1.000 22.56000  ? 147 VAL C HA   1 
ATOM   9238  H HB   . VAL C 1 147 ? 17.92800 -46.77700 -38.22200 1.000 24.31000  ? 147 VAL C HB   1 
ATOM   9239  H HG11 . VAL C 1 147 ? 16.70500 -47.62500 -36.30000 1.000 28.59000  ? 147 VAL C HG11 1 
ATOM   9240  H HG12 . VAL C 1 147 ? 16.80900 -46.04100 -36.36600 1.000 28.59000  ? 147 VAL C HG12 1 
ATOM   9241  H HG13 . VAL C 1 147 ? 15.46900 -46.76800 -36.81200 1.000 28.59000  ? 147 VAL C HG13 1 
ATOM   9242  H HG21 . VAL C 1 147 ? 17.16600 -48.95900 -38.24700 1.000 28.25000  ? 147 VAL C HG21 1 
ATOM   9243  H HG22 . VAL C 1 147 ? 15.80800 -48.46600 -38.90600 1.000 28.25000  ? 147 VAL C HG22 1 
ATOM   9244  H HG23 . VAL C 1 147 ? 17.17400 -48.32800 -39.70500 1.000 28.25000  ? 147 VAL C HG23 1 
ATOM   9245  N N    . GLY C 1 148 ? 15.35900 -43.86700 -38.10300 1.000 21.54000  ? 148 GLY C N    1 
ATOM   9246  C CA   . GLY C 1 148 ? 15.37300 -42.49600 -37.66900 1.000 22.57000  ? 148 GLY C CA   1 
ATOM   9247  C C    . GLY C 1 148 ? 14.41200 -42.15500 -36.55400 1.000 23.05000  ? 148 GLY C C    1 
ATOM   9248  O O    . GLY C 1 148 ? 13.88800 -43.04200 -35.87300 1.000 27.24000  ? 148 GLY C O    1 
ATOM   9249  H H    . GLY C 1 148 ? 14.58200 -44.23300 -38.07300 1.000 25.77000  ? 148 GLY C H    1 
ATOM   9250  H HA2  . GLY C 1 148 ? 16.26700 -42.27800 -37.36200 1.000 27.01000  ? 148 GLY C HA2  1 
ATOM   9251  H HA3  . GLY C 1 148 ? 15.15300 -41.93100 -38.42700 1.000 27.01000  ? 148 GLY C HA3  1 
ATOM   9252  N N    . HIS C 1 149 ? 14.19700 -40.86700 -36.34300 1.000 22.37000  ? 149 HIS C N    1 
ATOM   9253  C CA   . HIS C 1 149 ? 13.41700 -40.33300 -35.24600 1.000 21.64000  ? 149 HIS C CA   1 
ATOM   9254  C C    . HIS C 1 149 ? 12.09700 -39.80100 -35.78300 1.000 27.71000  ? 149 HIS C C    1 
ATOM   9255  O O    . HIS C 1 149 ? 11.94500 -39.55700 -36.97900 1.000 27.70000  ? 149 HIS C O    1 
ATOM   9256  C CB   . HIS C 1 149 ? 14.19400 -39.22500 -34.51700 1.000 24.79000  ? 149 HIS C CB   1 
ATOM   9257  C CG   . HIS C 1 149 ? 15.55600 -39.65900 -34.07300 1.000 28.30000  ? 149 HIS C CG   1 
ATOM   9258  N ND1  . HIS C 1 149 ? 15.78600 -40.24000 -32.83900 1.000 24.55000  ? 149 HIS C ND1  1 
ATOM   9259  C CD2  . HIS C 1 149 ? 16.74700 -39.65500 -34.71700 1.000 30.62000  ? 149 HIS C CD2  1 
ATOM   9260  C CE1  . HIS C 1 149 ? 17.06700 -40.57000 -32.74600 1.000 28.97000  ? 149 HIS C CE1  1 
ATOM   9261  N NE2  . HIS C 1 149 ? 17.67900 -40.19200 -33.85600 1.000 28.69000  ? 149 HIS C NE2  1 
ATOM   9262  H H    . HIS C 1 149 ? 14.51100 -40.24900 -36.85200 1.000 26.77000  ? 149 HIS C H    1 
ATOM   9263  H HA   . HIS C 1 149 ? 13.22400 -41.02800 -34.59800 1.000 25.90000  ? 149 HIS C HA   1 
ATOM   9264  H HB2  . HIS C 1 149 ? 14.30100 -38.47000 -35.11600 1.000 29.68000  ? 149 HIS C HB2  1 
ATOM   9265  H HB3  . HIS C 1 149 ? 13.69400 -38.95600 -33.73100 1.000 29.68000  ? 149 HIS C HB3  1 
ATOM   9266  H HD1  . HIS C 1 149 ? 15.19200 -40.36700 -32.23000 1.000 29.39000  ? 149 HIS C HD1  1 
ATOM   9267  H HD2  . HIS C 1 149 ? 16.90600 -39.34600 -35.58000 1.000 36.67000  ? 149 HIS C HD2  1 
ATOM   9268  H HE1  . HIS C 1 149 ? 17.46700 -40.99500 -32.02200 1.000 34.69000  ? 149 HIS C HE1  1 
ATOM   9269  N N    . GLY C 1 150 ? 11.14500 -39.61700 -34.88200 1.000 25.76000  ? 150 GLY C N    1 
ATOM   9270  C CA   . GLY C 1 150 ? 9.89100  -38.96900 -35.24300 1.000 30.21000  ? 150 GLY C CA   1 
ATOM   9271  C C    . GLY C 1 150 ? 10.06400 -37.72100 -36.10200 1.000 34.26000  ? 150 GLY C C    1 
ATOM   9272  O O    . GLY C 1 150 ? 9.61000  -37.64900 -37.24300 1.000 30.27000  ? 150 GLY C O    1 
ATOM   9273  H H    . GLY C 1 150 ? 11.19800 -39.85600 -34.05800 1.000 30.84000  ? 150 GLY C H    1 
ATOM   9274  H HA2  . GLY C 1 150 ? 9.34200  -39.59800 -35.73700 1.000 36.18000  ? 150 GLY C HA2  1 
ATOM   9275  H HA3  . GLY C 1 150 ? 9.42500  -38.71100 -34.43200 1.000 36.18000  ? 150 GLY C HA3  1 
ATOM   9276  N N    . GLY C 1 151 ? 10.75100 -36.72500 -35.56500 1.000 31.88000  ? 151 GLY C N    1 
ATOM   9277  C CA   . GLY C 1 151 ? 10.93200 -35.49100 -36.30700 1.000 30.37000  ? 151 GLY C CA   1 
ATOM   9278  C C    . GLY C 1 151 ? 11.49000 -35.70200 -37.68900 1.000 29.92000  ? 151 GLY C C    1 
ATOM   9279  O O    . GLY C 1 151 ? 10.89000 -35.28800 -38.69300 1.000 34.25000  ? 151 GLY C O    1 
ATOM   9280  H H    . GLY C 1 151 ? 11.11500 -36.73700 -34.78600 1.000 38.18000  ? 151 GLY C H    1 
ATOM   9281  H HA2  . GLY C 1 151 ? 10.07600 -35.04300 -36.39300 1.000 36.37000  ? 151 GLY C HA2  1 
ATOM   9282  H HA3  . GLY C 1 151 ? 11.54300 -34.91500 -35.82000 1.000 36.37000  ? 151 GLY C HA3  1 
ATOM   9283  N N    . THR C 1 152 ? 12.63600 -36.38500 -37.77200 1.000 29.80000  ? 152 THR C N    1 
ATOM   9284  C CA   . THR C 1 152 ? 13.32400 -36.45500 -39.03900 1.000 31.38000  ? 152 THR C CA   1 
ATOM   9285  C C    . THR C 1 152 ? 12.59000 -37.35600 -40.00800 1.000 34.01000  ? 152 THR C C    1 
ATOM   9286  O O    . THR C 1 152 ? 12.59100 -37.08800 -41.20400 1.000 28.46000  ? 152 THR C O    1 
ATOM   9287  C CB   . THR C 1 152 ? 14.78500 -36.90500 -38.86400 1.000 32.78000  ? 152 THR C CB   1 
ATOM   9288  O OG1  . THR C 1 152 ? 14.86500 -38.12900 -38.12500 1.000 35.15000  ? 152 THR C OG1  1 
ATOM   9289  C CG2  . THR C 1 152 ? 15.54900 -35.82600 -38.12800 1.000 33.41000  ? 152 THR C CG2  1 
ATOM   9290  H H    . THR C 1 152 ? 13.01700 -36.80200 -37.12300 1.000 35.68000  ? 152 THR C H    1 
ATOM   9291  H HA   . THR C 1 152 ? 13.35300 -35.56200 -39.41500 1.000 37.58000  ? 152 THR C HA   1 
ATOM   9292  H HB   . THR C 1 152 ? 15.18200 -37.05600 -39.73600 1.000 39.26000  ? 152 THR C HB   1 
ATOM   9293  H HG1  . THR C 1 152 ? 15.66500 -38.37800 -38.06800 1.000 42.11000  ? 152 THR C HG1  1 
ATOM   9294  H HG21 . THR C 1 152 ? 16.50400 -35.96300 -38.23500 1.000 40.01000  ? 152 THR C HG21 1 
ATOM   9295  H HG22 . THR C 1 152 ? 15.31500 -34.95400 -38.48100 1.000 40.01000  ? 152 THR C HG22 1 
ATOM   9296  H HG23 . THR C 1 152 ? 15.33200 -35.85200 -37.18300 1.000 40.01000  ? 152 THR C HG23 1 
ATOM   9297  N N    . LEU C 1 153 ? 11.99700 -38.46300 -39.53600 1.000 28.39000  ? 153 LEU C N    1 
ATOM   9298  C CA   . LEU C 1 153 ? 11.28300 -39.32700 -40.47300 1.000 27.82000  ? 153 LEU C CA   1 
ATOM   9299  C C    . LEU C 1 153 ? 9.99100  -38.66500 -40.95600 1.000 26.81000  ? 153 LEU C C    1 
ATOM   9300  O O    . LEU C 1 153 ? 9.64200  -38.75700 -42.13800 1.000 28.45000  ? 153 LEU C O    1 
ATOM   9301  C CB   . LEU C 1 153 ? 10.96900 -40.67600 -39.83400 1.000 26.91000  ? 153 LEU C CB   1 
ATOM   9302  C CG   . LEU C 1 153 ? 12.21200 -41.51300 -39.54700 1.000 27.76000  ? 153 LEU C CG   1 
ATOM   9303  C CD1  . LEU C 1 153 ? 11.81800 -42.86000 -38.99200 1.000 28.43000  ? 153 LEU C CD1  1 
ATOM   9304  C CD2  . LEU C 1 153 ? 13.05700 -41.74200 -40.76800 1.000 25.07000  ? 153 LEU C CD2  1 
ATOM   9305  H H    . LEU C 1 153 ? 11.99600 -38.72100 -38.71500 1.000 34.00000  ? 153 LEU C H    1 
ATOM   9306  H HA   . LEU C 1 153 ? 11.85800 -39.48500 -41.23700 1.000 33.31000  ? 153 LEU C HA   1 
ATOM   9307  H HB2  . LEU C 1 153 ? 10.51100 -40.52500 -38.99200 1.000 32.21000  ? 153 LEU C HB2  1 
ATOM   9308  H HB3  . LEU C 1 153 ? 10.40100 -41.18200 -40.43500 1.000 32.21000  ? 153 LEU C HB3  1 
ATOM   9309  H HG   . LEU C 1 153 ? 12.74100 -41.01600 -38.90400 1.000 33.24000  ? 153 LEU C HG   1 
ATOM   9310  H HD11 . LEU C 1 153 ? 12.62100 -43.36100 -38.78000 1.000 34.04000  ? 153 LEU C HD11 1 
ATOM   9311  H HD12 . LEU C 1 153 ? 11.28900 -42.72900 -38.19000 1.000 34.04000  ? 153 LEU C HD12 1 
ATOM   9312  H HD13 . LEU C 1 153 ? 11.29700 -43.33600 -39.65700 1.000 34.04000  ? 153 LEU C HD13 1 
ATOM   9313  H HD21 . LEU C 1 153 ? 13.69000 -42.45300 -40.58600 1.000 30.01000  ? 153 LEU C HD21 1 
ATOM   9314  H HD22 . LEU C 1 153 ? 12.48100 -41.99200 -41.50800 1.000 30.01000  ? 153 LEU C HD22 1 
ATOM   9315  H HD23 . LEU C 1 153 ? 13.53200 -40.92300 -40.98100 1.000 30.01000  ? 153 LEU C HD23 1 
ATOM   9316  N N    . HIS C 1 154 ? 9.24100  -38.02900 -40.06100 1.000 23.33000  ? 154 HIS C N    1 
ATOM   9317  C CA   . HIS C 1 154 ? 8.06500  -37.30700 -40.55000 1.000 29.59000  ? 154 HIS C CA   1 
ATOM   9318  C C    . HIS C 1 154 ? 8.48900  -36.24200 -41.55400 1.000 34.09000  ? 154 HIS C C    1 
ATOM   9319  O O    . HIS C 1 154 ? 7.86900  -36.07900 -42.61100 1.000 28.26000  ? 154 HIS C O    1 
ATOM   9320  C CB   . HIS C 1 154 ? 7.26300  -36.64500 -39.43600 1.000 26.58000  ? 154 HIS C CB   1 
ATOM   9321  C CG   . HIS C 1 154 ? 6.70500  -37.58400 -38.40000 1.000 27.76000  ? 154 HIS C CG   1 
ATOM   9322  N ND1  . HIS C 1 154 ? 5.83500  -37.16000 -37.42400 1.000 22.70000  ? 154 HIS C ND1  1 
ATOM   9323  C CD2  . HIS C 1 154 ? 6.95300  -38.88900 -38.13900 1.000 24.22000  ? 154 HIS C CD2  1 
ATOM   9324  C CE1  . HIS C 1 154 ? 5.60900  -38.15100 -36.57200 1.000 27.27000  ? 154 HIS C CE1  1 
ATOM   9325  N NE2  . HIS C 1 154 ? 6.23300  -39.22500 -37.01600 1.000 28.61000  ? 154 HIS C NE2  1 
ATOM   9326  H H    . HIS C 1 154 ? 9.38000  -38.00000 -39.21300 1.000 27.92000  ? 154 HIS C H    1 
ATOM   9327  H HA   . HIS C 1 154 ? 7.48100  -37.96400 -40.96100 1.000 35.44000  ? 154 HIS C HA   1 
ATOM   9328  H HB2  . HIS C 1 154 ? 7.84100  -36.01700 -38.97500 1.000 31.82000  ? 154 HIS C HB2  1 
ATOM   9329  H HB3  . HIS C 1 154 ? 6.51400  -36.17600 -39.83500 1.000 31.82000  ? 154 HIS C HB3  1 
ATOM   9330  H HD1  . HIS C 1 154 ? 5.49000  -36.37300 -37.37400 1.000 27.16000  ? 154 HIS C HD1  1 
ATOM   9331  H HD2  . HIS C 1 154 ? 7.50700  -39.45400 -38.62800 1.000 28.99000  ? 154 HIS C HD2  1 
ATOM   9332  H HE1  . HIS C 1 154 ? 5.09800  -38.09900 -35.79600 1.000 32.65000  ? 154 HIS C HE1  1 
ATOM   9333  N N    . GLY C 1 155 ? 9.56400  -35.50700 -41.22900 1.000 31.53000  ? 155 GLY C N    1 
ATOM   9334  C CA   . GLY C 1 155 ? 10.03400 -34.45400 -42.10500 1.000 23.89000  ? 155 GLY C CA   1 
ATOM   9335  C C    . GLY C 1 155 ? 10.43800 -34.96800 -43.45800 1.000 25.24000  ? 155 GLY C C    1 
ATOM   9336  O O    . GLY C 1 155 ? 10.08400 -34.37800 -44.49200 1.000 27.23000  ? 155 GLY C O    1 
ATOM   9337  H H    . GLY C 1 155 ? 10.02700 -35.60500 -40.51100 1.000 37.76000  ? 155 GLY C H    1 
ATOM   9338  H HA2  . GLY C 1 155 ? 9.32900  -33.79900 -42.22500 1.000 28.59000  ? 155 GLY C HA2  1 
ATOM   9339  H HA3  . GLY C 1 155 ? 10.80300 -34.02100 -41.70100 1.000 28.59000  ? 155 GLY C HA3  1 
ATOM   9340  N N    . LEU C 1 156 ? 11.13600 -36.10500 -43.48400 1.000 27.29000  ? 156 LEU C N    1 
ATOM   9341  C CA   . LEU C 1 156 ? 11.51100 -36.71900 -44.74100 1.000 26.33000  ? 156 LEU C CA   1 
ATOM   9342  C C    . LEU C 1 156 ? 10.27800 -37.06300 -45.56100 1.000 33.82000  ? 156 LEU C C    1 
ATOM   9343  O O    . LEU C 1 156 ? 10.24100 -36.87000 -46.78200 1.000 28.09000  ? 156 LEU C O    1 
ATOM   9344  C CB   . LEU C 1 156 ? 12.31700 -37.99000 -44.51700 1.000 27.74000  ? 156 LEU C CB   1 
ATOM   9345  C CG   . LEU C 1 156 ? 13.81200 -37.79100 -44.27500 1.000 37.66000  ? 156 LEU C CG   1 
ATOM   9346  C CD1  . LEU C 1 156 ? 14.38700 -39.12400 -43.86600 1.000 33.33000  ? 156 LEU C CD1  1 
ATOM   9347  C CD2  . LEU C 1 156 ? 14.52800 -37.28900 -45.51100 1.000 36.87000  ? 156 LEU C CD2  1 
ATOM   9348  H H    . LEU C 1 156 ? 11.40100 -36.53400 -42.78700 1.000 32.67000  ? 156 LEU C H    1 
ATOM   9349  H HA   . LEU C 1 156 ? 12.06500 -36.08400 -45.22100 1.000 31.52000  ? 156 LEU C HA   1 
ATOM   9350  H HB2  . LEU C 1 156 ? 11.95700 -38.44600 -43.74000 1.000 33.22000  ? 156 LEU C HB2  1 
ATOM   9351  H HB3  . LEU C 1 156 ? 12.22400 -38.55100 -45.30300 1.000 33.22000  ? 156 LEU C HB3  1 
ATOM   9352  H HG   . LEU C 1 156 ? 13.94300 -37.12100 -43.58500 1.000 45.11000  ? 156 LEU C HG   1 
ATOM   9353  H HD11 . LEU C 1 156 ? 15.33700 -39.02100 -43.70300 1.000 39.93000  ? 156 LEU C HD11 1 
ATOM   9354  H HD12 . LEU C 1 156 ? 13.94300 -39.42400 -43.05700 1.000 39.93000  ? 156 LEU C HD12 1 
ATOM   9355  H HD13 . LEU C 1 156 ? 14.24100 -39.76400 -44.58000 1.000 39.93000  ? 156 LEU C HD13 1 
ATOM   9356  H HD21 . LEU C 1 156 ? 15.47300 -37.19700 -45.31200 1.000 44.17000  ? 156 LEU C HD21 1 
ATOM   9357  H HD22 . LEU C 1 156 ? 14.40200 -37.92800 -46.23000 1.000 44.17000  ? 156 LEU C HD22 1 
ATOM   9358  H HD23 . LEU C 1 156 ? 14.15800 -36.42900 -45.76300 1.000 44.17000  ? 156 LEU C HD23 1 
ATOM   9359  N N    . LEU C 1 157 ? 9.29400  -37.67600 -44.92200 1.000 33.24000  ? 157 LEU C N    1 
ATOM   9360  C CA   . LEU C 1 157 ? 8.08400  -38.03500 -45.64200 1.000 29.52000  ? 157 LEU C CA   1 
ATOM   9361  C C    . LEU C 1 157 ? 7.39900  -36.78600 -46.20700 1.000 27.22000  ? 157 LEU C C    1 
ATOM   9362  O O    . LEU C 1 157 ? 6.96300  -36.76200 -47.36900 1.000 33.53000  ? 157 LEU C O    1 
ATOM   9363  C CB   . LEU C 1 157 ? 7.17500  -38.80000 -44.68900 1.000 29.89000  ? 157 LEU C CB   1 
ATOM   9364  C CG   . LEU C 1 157 ? 6.50400  -40.04900 -45.18300 1.000 41.18000  ? 157 LEU C CG   1 
ATOM   9365  C CD1  . LEU C 1 157 ? 7.54900  -40.90600 -45.86500 1.000 47.97000  ? 157 LEU C CD1  1 
ATOM   9366  C CD2  . LEU C 1 157 ? 5.89800  -40.77900 -44.02900 1.000 38.26000  ? 157 LEU C CD2  1 
ATOM   9367  H H    . LEU C 1 157 ? 9.30100  -37.89200 -44.08900 1.000 39.82000  ? 157 LEU C H    1 
ATOM   9368  H HA   . LEU C 1 157 ? 8.28900  -38.60800 -46.39700 1.000 35.35000  ? 157 LEU C HA   1 
ATOM   9369  H HB2  . LEU C 1 157 ? 7.70800  -39.05900 -43.92100 1.000 35.80000  ? 157 LEU C HB2  1 
ATOM   9370  H HB3  . LEU C 1 157 ? 6.46700  -38.19800 -44.41300 1.000 35.80000  ? 157 LEU C HB3  1 
ATOM   9371  H HG   . LEU C 1 157 ? 5.79600  -39.84200 -45.81300 1.000 49.35000  ? 157 LEU C HG   1 
ATOM   9372  H HD11 . LEU C 1 157 ? 7.31100  -41.84000 -45.75600 1.000 57.49000  ? 157 LEU C HD11 1 
ATOM   9373  H HD12 . LEU C 1 157 ? 7.57700  -40.68000 -46.80800 1.000 57.49000  ? 157 LEU C HD12 1 
ATOM   9374  H HD13 . LEU C 1 157 ? 8.41200  -40.73500 -45.45700 1.000 57.49000  ? 157 LEU C HD13 1 
ATOM   9375  H HD21 . LEU C 1 157 ? 5.44300  -41.57000 -44.35900 1.000 45.84000  ? 157 LEU C HD21 1 
ATOM   9376  H HD22 . LEU C 1 157 ? 6.60200  -41.03600 -43.41400 1.000 45.84000  ? 157 LEU C HD22 1 
ATOM   9377  H HD23 . LEU C 1 157 ? 5.26600  -40.19500 -43.58300 1.000 45.84000  ? 157 LEU C HD23 1 
ATOM   9378  N N    . CYS C 1 158 ? 7.27100  -35.75200 -45.39800 1.000 26.08000  ? 158 CYS C N    1 
ATOM   9379  C CA   . CYS C 1 158 ? 6.61600  -34.54000 -45.87700 1.000 31.49000  ? 158 CYS C CA   1 
ATOM   9380  C C    . CYS C 1 158 ? 7.33500  -33.95400 -47.08500 1.000 40.17000  ? 158 CYS C C    1 
ATOM   9381  O O    . CYS C 1 158 ? 6.69800  -33.51500 -48.05600 1.000 34.89000  ? 158 CYS C O    1 
ATOM   9382  C CB   . CYS C 1 158 ? 6.57100  -33.49700 -44.77100 1.000 34.34000  ? 158 CYS C CB   1 
ATOM   9383  S SG   . CYS C 1 158 ? 5.36500  -33.82500 -43.48100 1.000 37.15000  ? 158 CYS C SG   1 
ATOM   9384  H H    . CYS C 1 158 ? 7.54600  -35.72100 -44.58400 1.000 31.22000  ? 158 CYS C H    1 
ATOM   9385  H HA   . CYS C 1 158 ? 5.70900  -34.77100 -46.13300 1.000 37.71000  ? 158 CYS C HA   1 
ATOM   9386  H HB2  . CYS C 1 158 ? 7.44500  -33.45600 -44.35100 1.000 41.13000  ? 158 CYS C HB2  1 
ATOM   9387  H HB3  . CYS C 1 158 ? 6.35200  -32.63900 -45.16500 1.000 41.13000  ? 158 CYS C HB3  1 
ATOM   9388  H HG   . CYS C 1 158 ? 5.57000  -34.91500 -43.02300 1.000 44.51000  ? 158 CYS C HG   1 
ATOM   9389  N N    . LEU C 1 159 ? 8.66900  -33.89600 -47.03000 1.000 30.01000  ? 159 LEU C N    1 
ATOM   9390  C CA   . LEU C 1 159 ? 9.41300  -33.35900 -48.16500 1.000 31.55000  ? 159 LEU C CA   1 
ATOM   9391  C C    . LEU C 1 159 ? 9.26800  -34.24700 -49.38500 1.000 30.36000  ? 159 LEU C C    1 
ATOM   9392  O O    . LEU C 1 159 ? 9.11900  -33.74500 -50.50600 1.000 32.92000  ? 159 LEU C O    1 
ATOM   9393  C CB   . LEU C 1 159 ? 10.88600 -33.20900 -47.81100 1.000 29.73000  ? 159 LEU C CB   1 
ATOM   9394  C CG   . LEU C 1 159 ? 11.17000 -32.15100 -46.75700 1.000 32.68000  ? 159 LEU C CG   1 
ATOM   9395  C CD1  . LEU C 1 159 ? 12.71400 -32.01700 -46.67500 1.000 32.45000  ? 159 LEU C CD1  1 
ATOM   9396  C CD2  . LEU C 1 159 ? 10.52900 -30.80100 -47.00800 1.000 31.17000  ? 159 LEU C CD2  1 
ATOM   9397  H H    . LEU C 1 159 ? 9.15100  -34.15500 -46.36600 1.000 35.94000  ? 159 LEU C H    1 
ATOM   9398  H HA   . LEU C 1 159 ? 9.05800  -32.48100 -48.37400 1.000 37.78000  ? 159 LEU C HA   1 
ATOM   9399  H HB2  . LEU C 1 159 ? 11.21000 -34.05800 -47.47300 1.000 35.60000  ? 159 LEU C HB2  1 
ATOM   9400  H HB3  . LEU C 1 159 ? 11.37300 -32.96400 -48.61300 1.000 35.60000  ? 159 LEU C HB3  1 
ATOM   9401  H HG   . LEU C 1 159 ? 10.77500 -32.43500 -45.91700 1.000 39.14000  ? 159 LEU C HG   1 
ATOM   9402  H HD11 . LEU C 1 159 ? 12.95100 -31.60900 -45.82800 1.000 38.87000  ? 159 LEU C HD11 1 
ATOM   9403  H HD12 . LEU C 1 159 ? 13.11100 -32.89900 -46.74100 1.000 38.87000  ? 159 LEU C HD12 1 
ATOM   9404  H HD13 . LEU C 1 159 ? 13.02100 -31.46000 -47.40800 1.000 38.87000  ? 159 LEU C HD13 1 
ATOM   9405  H HD21 . LEU C 1 159 ? 10.88300 -30.16000 -46.37200 1.000 37.33000  ? 159 LEU C HD21 1 
ATOM   9406  H HD22 . LEU C 1 159 ? 10.73600 -30.51700 -47.91300 1.000 37.33000  ? 159 LEU C HD22 1 
ATOM   9407  H HD23 . LEU C 1 159 ? 9.56900  -30.88100 -46.89800 1.000 37.33000  ? 159 LEU C HD23 1 
ATOM   9408  N N    . ALA C 1 160 ? 9.31300  -35.57100 -49.18600 1.000 29.94000  ? 160 ALA C N    1 
ATOM   9409  C CA   . ALA C 1 160 ? 9.23400  -36.48600 -50.32500 1.000 33.58000  ? 160 ALA C CA   1 
ATOM   9410  C C    . ALA C 1 160 ? 7.90800  -36.34200 -51.05400 1.000 39.73000  ? 160 ALA C C    1 
ATOM   9411  O O    . ALA C 1 160 ? 7.84300  -36.49700 -52.27200 1.000 36.20000  ? 160 ALA C O    1 
ATOM   9412  C CB   . ALA C 1 160 ? 9.38800  -37.93900 -49.88600 1.000 34.00000  ? 160 ALA C CB   1 
ATOM   9413  H H    . ALA C 1 160 ? 9.38700  -35.95300 -48.41900 1.000 35.86000  ? 160 ALA C H    1 
ATOM   9414  H HA   . ALA C 1 160 ? 9.96800  -36.26900 -50.92200 1.000 40.22000  ? 160 ALA C HA   1 
ATOM   9415  H HB1  . ALA C 1 160 ? 9.28600  -38.51600 -50.65900 1.000 40.72000  ? 160 ALA C HB1  1 
ATOM   9416  H HB2  . ALA C 1 160 ? 10.26900 -38.06100 -49.49700 1.000 40.72000  ? 160 ALA C HB2  1 
ATOM   9417  H HB3  . ALA C 1 160 ? 8.70600  -38.14500 -49.22800 1.000 40.72000  ? 160 ALA C HB3  1 
ATOM   9418  N N    . LEU C 1 161 ? 6.84100  -36.09400 -50.32400 1.000 30.46000  ? 161 LEU C N    1 
ATOM   9419  C CA   . LEU C 1 161 ? 5.53100  -35.96200 -50.93700 1.000 39.08000  ? 161 LEU C CA   1 
ATOM   9420  C C    . LEU C 1 161 ? 5.18700  -34.54100 -51.32900 1.000 33.81000  ? 161 LEU C C    1 
ATOM   9421  O O    . LEU C 1 161 ? 4.11100  -34.32700 -51.89400 1.000 31.23000  ? 161 LEU C O    1 
ATOM   9422  C CB   . LEU C 1 161 ? 4.47500  -36.47100 -49.97000 1.000 33.65000  ? 161 LEU C CB   1 
ATOM   9423  C CG   . LEU C 1 161 ? 4.60700  -37.97100 -49.65000 1.000 34.65000  ? 161 LEU C CG   1 
ATOM   9424  C CD1  . LEU C 1 161 ? 3.35100  -38.35300 -48.87800 1.000 34.88000  ? 161 LEU C CD1  1 
ATOM   9425  C CD2  . LEU C 1 161 ? 4.77500  -38.88200 -50.82700 1.000 42.36000  ? 161 LEU C CD2  1 
ATOM   9426  H H    . LEU C 1 161 ? 6.84700  -35.99600 -49.47000 1.000 36.48000  ? 161 LEU C H    1 
ATOM   9427  H HA   . LEU C 1 161 ? 5.51500  -36.50100 -51.74400 1.000 46.82000  ? 161 LEU C HA   1 
ATOM   9428  H HB2  . LEU C 1 161 ? 4.55300  -35.98000 -49.13700 1.000 40.31000  ? 161 LEU C HB2  1 
ATOM   9429  H HB3  . LEU C 1 161 ? 3.59900  -36.32600 -50.36000 1.000 40.31000  ? 161 LEU C HB3  1 
ATOM   9430  H HG   . LEU C 1 161 ? 5.42700  -38.09900 -49.14700 1.000 41.51000  ? 161 LEU C HG   1 
ATOM   9431  H HD11 . LEU C 1 161 ? 3.42600  -39.27700 -48.59000 1.000 41.78000  ? 161 LEU C HD11 1 
ATOM   9432  H HD12 . LEU C 1 161 ? 3.26500  -37.77200 -48.10700 1.000 41.78000  ? 161 LEU C HD12 1 
ATOM   9433  H HD13 . LEU C 1 161 ? 2.58000  -38.25000 -49.45800 1.000 41.78000  ? 161 LEU C HD13 1 
ATOM   9434  H HD21 . LEU C 1 161 ? 4.71700  -39.80200 -50.52500 1.000 50.76000  ? 161 LEU C HD21 1 
ATOM   9435  H HD22 . LEU C 1 161 ? 4.07200  -38.70000 -51.47000 1.000 50.76000  ? 161 LEU C HD22 1 
ATOM   9436  H HD23 . LEU C 1 161 ? 5.64200  -38.72100 -51.23000 1.000 50.76000  ? 161 LEU C HD23 1 
ATOM   9437  N N    . GLY C 1 162 ? 6.04900  -33.58300 -51.01200 1.000 35.03000  ? 162 GLY C N    1 
ATOM   9438  C CA   . GLY C 1 162 ? 5.83600  -32.18900 -51.35000 1.000 32.41000  ? 162 GLY C CA   1 
ATOM   9439  C C    . GLY C 1 162 ? 4.74000  -31.49600 -50.58100 1.000 35.51000  ? 162 GLY C C    1 
ATOM   9440  O O    . GLY C 1 162 ? 4.06400  -30.63300 -51.14200 1.000 33.86000  ? 162 GLY C O    1 
ATOM   9441  H H    . GLY C 1 162 ? 6.78600  -33.72100 -50.58900 1.000 41.96000  ? 162 GLY C H    1 
ATOM   9442  H HA2  . GLY C 1 162 ? 6.65900  -31.70200 -51.18800 1.000 38.82000  ? 162 GLY C HA2  1 
ATOM   9443  H HA3  . GLY C 1 162 ? 5.61400  -32.13000 -52.29200 1.000 38.82000  ? 162 GLY C HA3  1 
ATOM   9444  N N    . ILE C 1 163 ? 4.53000  -31.84200 -49.30700 1.000 30.14000  ? 163 ILE C N    1 
ATOM   9445  C CA   . ILE C 1 163 ? 3.44800  -31.23700 -48.52700 1.000 31.29000  ? 163 ILE C CA   1 
ATOM   9446  C C    . ILE C 1 163 ? 3.94500  -30.29300 -47.45400 1.000 29.15000  ? 163 ILE C C    1 
ATOM   9447  O O    . ILE C 1 163 ? 3.12600  -29.66300 -46.76700 1.000 34.86000  ? 163 ILE C O    1 
ATOM   9448  C CB   . ILE C 1 163 ? 2.54700  -32.31900 -47.91300 1.000 31.78000  ? 163 ILE C CB   1 
ATOM   9449  C CG1  . ILE C 1 163 ? 3.33200  -33.22200 -46.95300 1.000 34.87000  ? 163 ILE C CG1  1 
ATOM   9450  C CG2  . ILE C 1 163 ? 1.97000  -33.20200 -49.03400 1.000 34.60000  ? 163 ILE C CG2  1 
ATOM   9451  C CD1  . ILE C 1 163 ? 2.45600  -34.25900 -46.20000 1.000 28.39000  ? 163 ILE C CD1  1 
ATOM   9452  H H    . ILE C 1 163 ? 4.99800  -32.42100 -48.87700 1.000 36.09000  ? 163 ILE C H    1 
ATOM   9453  H HA   . ILE C 1 163 ? 2.90900  -30.70300 -49.13100 1.000 37.47000  ? 163 ILE C HA   1 
ATOM   9454  H HB   . ILE C 1 163 ? 1.84100  -31.87000 -47.42200 1.000 38.07000  ? 163 ILE C HB   1 
ATOM   9455  H HG12 . ILE C 1 163 ? 3.99800  -33.71100 -47.46100 1.000 41.77000  ? 163 ILE C HG12 1 
ATOM   9456  H HG13 . ILE C 1 163 ? 3.76700  -32.66400 -46.28800 1.000 41.77000  ? 163 ILE C HG13 1 
ATOM   9457  H HG21 . ILE C 1 163 ? 1.26600  -33.75900 -48.66700 1.000 41.44000  ? 163 ILE C HG21 1 
ATOM   9458  H HG22 . ILE C 1 163 ? 1.61000  -32.63100 -49.73100 1.000 41.44000  ? 163 ILE C HG22 1 
ATOM   9459  H HG23 . ILE C 1 163 ? 2.67800  -33.75800 -49.39400 1.000 41.44000  ? 163 ILE C HG23 1 
ATOM   9460  H HD11 . ILE C 1 163 ? 2.99900  -34.70600 -45.53200 1.000 34.00000  ? 163 ILE C HD11 1 
ATOM   9461  H HD12 . ILE C 1 163 ? 1.71800  -33.79800 -45.77200 1.000 34.00000  ? 163 ILE C HD12 1 
ATOM   9462  H HD13 . ILE C 1 163 ? 2.11500  -34.90700 -46.83700 1.000 34.00000  ? 163 ILE C HD13 1 
ATOM   9463  N N    . GLY C 1 164 ? 5.25000  -30.19200 -47.27400 1.000 33.89000  ? 164 GLY C N    1 
ATOM   9464  C CA   . GLY C 1 164 ? 5.82900  -29.20800 -46.37400 1.000 34.02000  ? 164 GLY C CA   1 
ATOM   9465  C C    . GLY C 1 164 ? 5.89400  -29.70500 -44.94800 1.000 41.44000  ? 164 GLY C C    1 
ATOM   9466  O O    . GLY C 1 164 ? 5.08500  -30.51000 -44.48000 1.000 33.35000  ? 164 GLY C O    1 
ATOM   9467  H H    . GLY C 1 164 ? 5.83300  -30.68800 -47.66500 1.000 40.59000  ? 164 GLY C H    1 
ATOM   9468  H HA2  . GLY C 1 164 ? 6.73000  -28.99700 -46.66600 1.000 40.75000  ? 164 GLY C HA2  1 
ATOM   9469  H HA3  . GLY C 1 164 ? 5.29300  -28.40000 -46.39300 1.000 40.75000  ? 164 GLY C HA3  1 
ATOM   9470  N N    . LEU C 1 165 ? 6.90100  -29.18700 -44.23500 1.000 34.30000  ? 165 LEU C N    1 
ATOM   9471  C CA   . LEU C 1 165 ? 7.09900  -29.46300 -42.82200 1.000 36.99000  ? 165 LEU C CA   1 
ATOM   9472  C C    . LEU C 1 165 ? 5.96500  -28.94100 -41.96300 1.000 33.41000  ? 165 LEU C C    1 
ATOM   9473  O O    . LEU C 1 165 ? 5.88300  -29.30400 -40.78500 1.000 35.81000  ? 165 LEU C O    1 
ATOM   9474  C CB   . LEU C 1 165 ? 8.42700  -28.84200 -42.36500 1.000 31.98000  ? 165 LEU C CB   1 
ATOM   9475  C CG   . LEU C 1 165 ? 9.68800  -29.40200 -42.99500 1.000 35.26000  ? 165 LEU C CG   1 
ATOM   9476  C CD1  . LEU C 1 165 ? 10.94800 -28.93000 -42.28400 1.000 39.91000  ? 165 LEU C CD1  1 
ATOM   9477  C CD2  . LEU C 1 165 ? 9.63200  -30.91200 -42.93700 1.000 34.01000  ? 165 LEU C CD2  1 
ATOM   9478  H H    . LEU C 1 165 ? 7.49700  -28.65900 -44.56100 1.000 41.08000  ? 165 LEU C H    1 
ATOM   9479  H HA   . LEU C 1 165 ? 7.14900  -30.42300 -42.68900 1.000 44.32000  ? 165 LEU C HA   1 
ATOM   9480  H HB2  . LEU C 1 165 ? 8.40200  -27.89400 -42.57100 1.000 38.30000  ? 165 LEU C HB2  1 
ATOM   9481  H HB3  . LEU C 1 165 ? 8.50500  -28.97100 -41.40700 1.000 38.30000  ? 165 LEU C HB3  1 
ATOM   9482  H HG   . LEU C 1 165 ? 9.73700  -29.09000 -43.91200 1.000 42.24000  ? 165 LEU C HG   1 
ATOM   9483  H HD11 . LEU C 1 165 ? 11.72400 -29.28700 -42.74500 1.000 47.82000  ? 165 LEU C HD11 1 
ATOM   9484  H HD12 . LEU C 1 165 ? 10.97400 -27.96000 -42.29800 1.000 47.82000  ? 165 LEU C HD12 1 
ATOM   9485  H HD13 . LEU C 1 165 ? 10.93200 -29.24700 -41.36800 1.000 47.82000  ? 165 LEU C HD13 1 
ATOM   9486  H HD21 . LEU C 1 165 ? 10.52900 -31.26600 -43.04700 1.000 40.73000  ? 165 LEU C HD21 1 
ATOM   9487  H HD22 . LEU C 1 165 ? 9.27400  -31.18200 -42.07700 1.000 40.73000  ? 165 LEU C HD22 1 
ATOM   9488  H HD23 . LEU C 1 165 ? 9.05900  -31.23500 -43.65000 1.000 40.73000  ? 165 LEU C HD23 1 
ATOM   9489  N N    . GLU C 1 166 ? 5.08900  -28.10000 -42.51700 1.000 33.33000  ? 166 GLU C N    1 
ATOM   9490  C CA   . GLU C 1 166 ? 3.88800  -27.70000 -41.79800 1.000 33.34000  ? 166 GLU C CA   1 
ATOM   9491  C C    . GLU C 1 166 ? 3.05700  -28.90400 -41.35600 1.000 31.14000  ? 166 GLU C C    1 
ATOM   9492  O O    . GLU C 1 166 ? 2.26800  -28.81300 -40.40500 1.000 32.69000  ? 166 GLU C O    1 
ATOM   9493  C CB   . GLU C 1 166 ? 3.03400  -26.78500 -42.68900 1.000 41.74000  ? 166 GLU C CB   1 
ATOM   9494  C CG   . GLU C 1 166 ? 3.59200  -25.36700 -42.90400 1.000 43.48000  ? 166 GLU C CG   1 
ATOM   9495  C CD   . GLU C 1 166 ? 4.67100  -25.28500 -43.99100 1.000 46.15000  ? 166 GLU C CD   1 
ATOM   9496  O OE1  . GLU C 1 166 ? 4.92300  -26.26200 -44.72100 1.000 40.86000  ? 166 GLU C OE1  1 
ATOM   9497  O OE2  . GLU C 1 166 ? 5.27400  -24.20300 -44.11600 1.000 45.86000  ? 166 GLU C OE2  1 
ATOM   9498  H H    . GLU C 1 166 ? 5.16800  -27.75300 -43.29900 1.000 39.92000  ? 166 GLU C H    1 
ATOM   9499  H HA   . GLU C 1 166 ? 4.15400  -27.21000 -41.00400 1.000 39.93000  ? 166 GLU C HA   1 
ATOM   9500  H HB2  . GLU C 1 166 ? 2.95200  -27.19900 -43.56300 1.000 50.01000  ? 166 GLU C HB2  1 
ATOM   9501  H HB3  . GLU C 1 166 ? 2.15800  -26.69300 -42.28200 1.000 50.01000  ? 166 GLU C HB3  1 
ATOM   9502  H HG2  . GLU C 1 166 ? 2.86400  -24.78200 -43.16400 1.000 52.10000  ? 166 GLU C HG2  1 
ATOM   9503  H HG3  . GLU C 1 166 ? 3.98600  -25.05800 -42.07300 1.000 52.10000  ? 166 GLU C HG3  1 
ATOM   9504  N N    . LYS C 1 167 ? 3.18500  -30.02100 -42.05900 1.000 30.61000  ? 167 LYS C N    1 
ATOM   9505  C CA   . LYS C 1 167 ? 2.35600  -31.19500 -41.80200 1.000 31.35000  ? 167 LYS C CA   1 
ATOM   9506  C C    . LYS C 1 167 ? 3.07000  -32.27200 -40.98800 1.000 32.41000  ? 167 LYS C C    1 
ATOM   9507  O O    . LYS C 1 167 ? 2.53900  -33.37900 -40.84700 1.000 29.44000  ? 167 LYS C O    1 
ATOM   9508  C CB   . LYS C 1 167 ? 1.87800  -31.80800 -43.12600 1.000 28.75000  ? 167 LYS C CB   1 
ATOM   9509  C CG   . LYS C 1 167 ? 0.97300  -30.89100 -43.96800 1.000 32.00000  ? 167 LYS C CG   1 
ATOM   9510  C CD   . LYS C 1 167 ? -0.24800 -30.42000 -43.17300 1.000 28.87000  ? 167 LYS C CD   1 
ATOM   9511  C CE   . LYS C 1 167 ? -1.12600 -29.44100 -43.99500 1.000 35.77000  ? 167 LYS C CE   1 
ATOM   9512  N NZ   . LYS C 1 167 ? -2.32400 -29.00200 -43.22300 1.000 38.03000  ? 167 LYS C NZ   1 
ATOM   9513  H H    . LYS C 1 167 ? 3.75100  -30.12600 -42.69800 1.000 36.65000  ? 167 LYS C H    1 
ATOM   9514  H HA   . LYS C 1 167 ? 1.58300  -30.90100 -41.29600 1.000 37.54000  ? 167 LYS C HA   1 
ATOM   9515  H HB2  . LYS C 1 167 ? 2.65500  -32.02500 -43.66400 1.000 34.42000  ? 167 LYS C HB2  1 
ATOM   9516  H HB3  . LYS C 1 167 ? 1.37500  -32.61300 -42.92900 1.000 34.42000  ? 167 LYS C HB3  1 
ATOM   9517  H HG2  . LYS C 1 167 ? 1.47700  -30.10900 -44.24400 1.000 38.32000  ? 167 LYS C HG2  1 
ATOM   9518  H HG3  . LYS C 1 167 ? 0.66000  -31.37600 -44.74800 1.000 38.32000  ? 167 LYS C HG3  1 
ATOM   9519  H HD2  . LYS C 1 167 ? -0.79000 -31.18800 -42.93500 1.000 34.57000  ? 167 LYS C HD2  1 
ATOM   9520  H HD3  . LYS C 1 167 ? 0.04900  -29.96200 -42.37100 1.000 34.57000  ? 167 LYS C HD3  1 
ATOM   9521  H HE2  . LYS C 1 167 ? -0.60500 -28.65600 -44.22300 1.000 42.85000  ? 167 LYS C HE2  1 
ATOM   9522  H HE3  . LYS C 1 167 ? -1.43000 -29.88300 -44.80300 1.000 42.85000  ? 167 LYS C HE3  1 
ATOM   9523  H HZ1  . LYS C 1 167 ? -2.07000 -28.60500 -42.46800 1.000 45.56000  ? 167 LYS C HZ1  1 
ATOM   9524  H HZ2  . LYS C 1 167 ? -2.80300 -28.42700 -43.70500 1.000 45.56000  ? 167 LYS C HZ2  1 
ATOM   9525  H HZ3  . LYS C 1 167 ? -2.83200 -29.70500 -43.02300 1.000 45.56000  ? 167 LYS C HZ3  1 
ATOM   9526  N N    . MET C 1 168 ? 4.26100  -31.98800 -40.44800 1.000 29.36000  ? 168 MET C N    1 
ATOM   9527  C CA   . MET C 1 168 ? 5.06200  -33.07400 -39.91000 1.000 31.61000  ? 168 MET C CA   1 
ATOM   9528  C C    . MET C 1 168 ? 4.44700  -33.71100 -38.66200 1.000 25.03000  ? 168 MET C C    1 
ATOM   9529  O O    . MET C 1 168 ? 4.74500  -34.87000 -38.40700 1.000 29.96000  ? 168 MET C O    1 
ATOM   9530  C CB   . MET C 1 168 ? 6.51400  -32.61800 -39.63400 1.000 30.09000  ? 168 MET C CB   1 
ATOM   9531  C CG   . MET C 1 168 ? 6.75900  -31.50900 -38.64400 1.000 36.92000  ? 168 MET C CG   1 
ATOM   9532  S SD   . MET C 1 168 ? 8.58700  -31.12000 -38.64700 1.000 38.98000  ? 168 MET C SD   1 
ATOM   9533  C CE   . MET C 1 168 ? 9.20800  -32.58300 -37.77500 1.000 35.84000  ? 168 MET C CE   1 
ATOM   9534  H H    . MET C 1 168 ? 4.60800  -31.20400 -40.38600 1.000 35.16000  ? 168 MET C H    1 
ATOM   9535  H HA   . MET C 1 168 ? 5.11500  -33.75900 -40.59600 1.000 37.86000  ? 168 MET C HA   1 
ATOM   9536  H HB2  . MET C 1 168 ? 7.00400  -33.38900 -39.30600 1.000 36.03000  ? 168 MET C HB2  1 
ATOM   9537  H HB3  . MET C 1 168 ? 6.89100  -32.31900 -40.47600 1.000 36.03000  ? 168 MET C HB3  1 
ATOM   9538  H HG2  . MET C 1 168 ? 6.26400  -30.71700 -38.90200 1.000 44.23000  ? 168 MET C HG2  1 
ATOM   9539  H HG3  . MET C 1 168 ? 6.49400  -31.79200 -37.75500 1.000 44.23000  ? 168 MET C HG3  1 
ATOM   9540  H HE1  . MET C 1 168 ? 10.16700 -32.49700 -37.65700 1.000 42.94000  ? 168 MET C HE1  1 
ATOM   9541  H HE2  . MET C 1 168 ? 8.77300  -32.64400 -36.91000 1.000 42.94000  ? 168 MET C HE2  1 
ATOM   9542  H HE3  . MET C 1 168 ? 9.00800  -33.37300 -38.30100 1.000 42.94000  ? 168 MET C HE3  1 
ATOM   9543  N N    . TRP C 1 169 ? 3.61500  -33.00100 -37.88500 1.000 28.09000  ? 169 TRP C N    1 
ATOM   9544  C CA   . TRP C 1 169 ? 2.92200  -33.60300 -36.74500 1.000 31.20000  ? 169 TRP C CA   1 
ATOM   9545  C C    . TRP C 1 169 ? 1.46800  -33.94700 -37.07100 1.000 30.50000  ? 169 TRP C C    1 
ATOM   9546  O O    . TRP C 1 169 ? 0.64400  -34.06900 -36.16600 1.000 27.99000  ? 169 TRP C O    1 
ATOM   9547  C CB   . TRP C 1 169 ? 3.00300  -32.69000 -35.51300 1.000 28.20000  ? 169 TRP C CB   1 
ATOM   9548  C CG   . TRP C 1 169 ? 4.42500  -32.33400 -35.17900 1.000 30.46000  ? 169 TRP C CG   1 
ATOM   9549  C CD1  . TRP C 1 169 ? 4.95200  -31.08900 -35.11200 1.000 37.54000  ? 169 TRP C CD1  1 
ATOM   9550  C CD2  . TRP C 1 169 ? 5.50100  -33.24000 -34.89000 1.000 31.32000  ? 169 TRP C CD2  1 
ATOM   9551  N NE1  . TRP C 1 169 ? 6.29100  -31.15800 -34.82000 1.000 32.91000  ? 169 TRP C NE1  1 
ATOM   9552  C CE2  . TRP C 1 169 ? 6.64700  -32.46300 -34.64900 1.000 34.93000  ? 169 TRP C CE2  1 
ATOM   9553  C CE3  . TRP C 1 169 ? 5.60400  -34.63200 -34.80600 1.000 33.90000  ? 169 TRP C CE3  1 
ATOM   9554  C CZ2  . TRP C 1 169 ? 7.89800  -33.03300 -34.34100 1.000 36.28000  ? 169 TRP C CZ2  1 
ATOM   9555  C CZ3  . TRP C 1 169 ? 6.83600  -35.19600 -34.46400 1.000 35.36000  ? 169 TRP C CZ3  1 
ATOM   9556  C CH2  . TRP C 1 169 ? 7.97000  -34.40000 -34.26200 1.000 34.59000  ? 169 TRP C CH2  1 
ATOM   9557  H H    . TRP C 1 169 ? 3.43900  -32.16800 -38.00200 1.000 33.63000  ? 169 TRP C H    1 
ATOM   9558  H HA   . TRP C 1 169 ? 3.37600  -34.42900 -36.51400 1.000 37.36000  ? 169 TRP C HA   1 
ATOM   9559  H HB2  . TRP C 1 169 ? 2.51600  -31.86900 -35.69000 1.000 33.77000  ? 169 TRP C HB2  1 
ATOM   9560  H HB3  . TRP C 1 169 ? 2.61600  -33.14700 -34.75000 1.000 33.77000  ? 169 TRP C HB3  1 
ATOM   9561  H HD1  . TRP C 1 169 ? 4.47600  -30.30200 -35.24400 1.000 44.97000  ? 169 TRP C HD1  1 
ATOM   9562  H HE1  . TRP C 1 169 ? 6.82200  -30.48400 -34.75500 1.000 39.41000  ? 169 TRP C HE1  1 
ATOM   9563  H HE3  . TRP C 1 169 ? 4.86600  -35.17300 -34.97400 1.000 40.60000  ? 169 TRP C HE3  1 
ATOM   9564  H HZ2  . TRP C 1 169 ? 8.64700  -32.50100 -34.19800 1.000 43.46000  ? 169 TRP C HZ2  1 
ATOM   9565  H HZ3  . TRP C 1 169 ? 6.90400  -36.11800 -34.37000 1.000 42.36000  ? 169 TRP C HZ3  1 
ATOM   9566  H HH2  . TRP C 1 169 ? 8.78500  -34.80500 -34.07000 1.000 41.43000  ? 169 TRP C HH2  1 
ATOM   9567  N N    . HIS C 1 170 ? 1.14800  -34.11100 -38.35400 1.000 28.00000  ? 170 HIS C N    1 
ATOM   9568  C CA   . HIS C 1 170 ? -0.14500 -34.61600 -38.79500 1.000 31.19000  ? 170 HIS C CA   1 
ATOM   9569  C C    . HIS C 1 170 ? -0.12700 -36.11800 -39.03500 1.000 32.84000  ? 170 HIS C C    1 
ATOM   9570  O O    . HIS C 1 170 ? -1.16400 -36.69600 -39.35500 1.000 28.97000  ? 170 HIS C O    1 
ATOM   9571  C CB   . HIS C 1 170 ? -0.55900 -33.92200 -40.09600 1.000 30.48000  ? 170 HIS C CB   1 
ATOM   9572  C CG   . HIS C 1 170 ? -1.17800 -32.57600 -39.89000 1.000 35.24000  ? 170 HIS C CG   1 
ATOM   9573  N ND1  . HIS C 1 170 ? -0.48000 -31.50800 -39.36300 1.000 34.84000  ? 170 HIS C ND1  1 
ATOM   9574  C CD2  . HIS C 1 170 ? -2.43100 -32.12400 -40.14100 1.000 38.81000  ? 170 HIS C CD2  1 
ATOM   9575  C CE1  . HIS C 1 170 ? -1.28100 -30.45700 -39.29100 1.000 38.56000  ? 170 HIS C CE1  1 
ATOM   9576  N NE2  . HIS C 1 170 ? -2.46800 -30.80400 -39.75600 1.000 43.06000  ? 170 HIS C NE2  1 
ATOM   9577  H H    . HIS C 1 170 ? 1.68000  -33.93100 -39.00600 1.000 33.53000  ? 170 HIS C H    1 
ATOM   9578  H HA   . HIS C 1 170 ? -0.80800 -34.41700 -38.11600 1.000 37.35000  ? 170 HIS C HA   1 
ATOM   9579  H HB2  . HIS C 1 170 ? 0.22800  -33.80500 -40.65100 1.000 36.50000  ? 170 HIS C HB2  1 
ATOM   9580  H HB3  . HIS C 1 170 ? -1.20800 -34.47900 -40.55400 1.000 36.50000  ? 170 HIS C HB3  1 
ATOM   9581  H HD2  . HIS C 1 170 ? -3.13200 -32.61300 -40.50600 1.000 46.50000  ? 170 HIS C HD2  1 
ATOM   9582  H HE1  . HIS C 1 170 ? -1.04800 -29.61700 -38.96800 1.000 46.20000  ? 170 HIS C HE1  1 
ATOM   9583  H HE2  . HIS C 1 170 ? -3.15400 -30.28800 -39.80900 1.000 51.60000  ? 170 HIS C HE2  1 
ATOM   9584  N N    . ILE C 1 171 ? 1.04400  -36.74100 -38.96600 1.000 25.11000  ? 171 ILE C N    1 
ATOM   9585  C CA   . ILE C 1 171 ? 1.21700  -38.15700 -39.22200 1.000 22.65000  ? 171 ILE C CA   1 
ATOM   9586  C C    . ILE C 1 171 ? 1.93400  -38.72200 -38.00600 1.000 29.90000  ? 171 ILE C C    1 
ATOM   9587  O O    . ILE C 1 171 ? 2.59200  -38.00500 -37.25000 1.000 31.30000  ? 171 ILE C O    1 
ATOM   9588  C CB   . ILE C 1 171 ? 1.99000  -38.44500 -40.51600 1.000 29.03000  ? 171 ILE C CB   1 
ATOM   9589  C CG1  . ILE C 1 171 ? 3.35200  -37.76000 -40.50300 1.000 28.27000  ? 171 ILE C CG1  1 
ATOM   9590  C CG2  . ILE C 1 171 ? 1.20400  -37.94700 -41.72800 1.000 32.48000  ? 171 ILE C CG2  1 
ATOM   9591  C CD1  . ILE C 1 171 ? 4.18900  -38.11000 -41.67400 1.000 34.07000  ? 171 ILE C CD1  1 
ATOM   9592  H H    . ILE C 1 171 ? 1.78000  -36.34500 -38.76400 1.000 30.06000  ? 171 ILE C H    1 
ATOM   9593  H HA   . ILE C 1 171 ? 0.35800  -38.59400 -39.32300 1.000 27.10000  ? 171 ILE C HA   1 
ATOM   9594  H HB   . ILE C 1 171 ? 2.11400  -39.40500 -40.57200 1.000 34.77000  ? 171 ILE C HB   1 
ATOM   9595  H HG12 . ILE C 1 171 ? 3.22000  -36.79900 -40.50600 1.000 33.84000  ? 171 ILE C HG12 1 
ATOM   9596  H HG13 . ILE C 1 171 ? 3.83000  -38.02700 -39.70300 1.000 33.84000  ? 171 ILE C HG13 1 
ATOM   9597  H HG21 . ILE C 1 171 ? 1.66000  -38.22800 -42.53600 1.000 38.90000  ? 171 ILE C HG21 1 
ATOM   9598  H HG22 . ILE C 1 171 ? 0.31200  -38.32600 -41.70200 1.000 38.90000  ? 171 ILE C HG22 1 
ATOM   9599  H HG23 . ILE C 1 171 ? 1.15400  -36.97900 -41.69500 1.000 38.90000  ? 171 ILE C HG23 1 
ATOM   9600  H HD11 . ILE C 1 171 ? 5.07500  -37.73400 -41.55300 1.000 40.81000  ? 171 ILE C HD11 1 
ATOM   9601  H HD12 . ILE C 1 171 ? 4.24700  -39.07600 -41.74400 1.000 40.81000  ? 171 ILE C HD12 1 
ATOM   9602  H HD13 . ILE C 1 171 ? 3.78200  -37.74500 -42.47500 1.000 40.81000  ? 171 ILE C HD13 1 
ATOM   9603  N N    . HIS C 1 172 ? 1.80200  -40.02600 -37.82800 1.000 27.45000  ? 172 HIS C N    1 
ATOM   9604  C CA   . HIS C 1 172 ? 2.35100  -40.65100 -36.63700 1.000 25.84000  ? 172 HIS C CA   1 
ATOM   9605  C C    . HIS C 1 172 ? 3.13500  -41.87700 -37.03000 1.000 26.05000  ? 172 HIS C C    1 
ATOM   9606  O O    . HIS C 1 172 ? 2.80100  -42.56100 -37.99300 1.000 22.95000  ? 172 HIS C O    1 
ATOM   9607  C CB   . HIS C 1 172 ? 1.27300  -41.03300 -35.65500 1.000 31.65000  ? 172 HIS C CB   1 
ATOM   9608  C CG   . HIS C 1 172 ? 1.80900  -41.60100 -34.37400 1.000 31.81000  ? 172 HIS C CG   1 
ATOM   9609  N ND1  . HIS C 1 172 ? 2.59300  -40.87800 -33.50600 1.000 33.37000  ? 172 HIS C ND1  1 
ATOM   9610  C CD2  . HIS C 1 172 ? 1.72700  -42.85400 -33.85400 1.000 34.20000  ? 172 HIS C CD2  1 
ATOM   9611  C CE1  . HIS C 1 172 ? 2.94100  -41.64000 -32.48500 1.000 37.23000  ? 172 HIS C CE1  1 
ATOM   9612  N NE2  . HIS C 1 172 ? 2.41400  -42.84100 -32.66300 1.000 37.15000  ? 172 HIS C NE2  1 
ATOM   9613  H H    . HIS C 1 172 ? 1.40500  -40.56000 -38.37200 1.000 32.87000  ? 172 HIS C H    1 
ATOM   9614  H HA   . HIS C 1 172 ? 2.95100  -40.02900 -36.19700 1.000 30.93000  ? 172 HIS C HA   1 
ATOM   9615  H HB2  . HIS C 1 172 ? 0.75400  -40.24300 -35.43600 1.000 37.91000  ? 172 HIS C HB2  1 
ATOM   9616  H HB3  . HIS C 1 172 ? 0.70100  -41.70300 -36.06100 1.000 37.91000  ? 172 HIS C HB3  1 
ATOM   9617  H HD2  . HIS C 1 172 ? 1.29100  -43.58300 -34.23300 1.000 40.96000  ? 172 HIS C HD2  1 
ATOM   9618  H HE1  . HIS C 1 172 ? 3.46600  -41.37700 -31.76300 1.000 44.60000  ? 172 HIS C HE1  1 
ATOM   9619  H HE2  . HIS C 1 172 ? 2.48800  -43.50500 -32.12100 1.000 44.50000  ? 172 HIS C HE2  1 
ATOM   9620  N N    . MET C 1 173 ? 4.19600  -42.15400 -36.26900 1.000 26.28000  ? 173 MET C N    1 
ATOM   9621  C CA   . MET C 1 173 ? 4.89400  -43.42600 -36.37400 1.000 23.59000  ? 173 MET C CA   1 
ATOM   9622  C C    . MET C 1 173 ? 5.14200  -43.97100 -34.97300 1.000 24.58000  ? 173 MET C C    1 
ATOM   9623  O O    . MET C 1 173 ? 5.64800  -43.24400 -34.10800 1.000 23.49000  ? 173 MET C O    1 
ATOM   9624  C CB   . MET C 1 173 ? 6.23500  -43.29200 -37.10100 1.000 26.24000  ? 173 MET C CB   1 
ATOM   9625  C CG   . MET C 1 173 ? 6.14100  -42.79000 -38.52500 1.000 32.80000  ? 173 MET C CG   1 
ATOM   9626  S SD   . MET C 1 173 ? 7.83100  -42.50100 -39.15200 1.000 32.44000  ? 173 MET C SD   1 
ATOM   9627  C CE   . MET C 1 173 ? 7.40800  -41.90700 -40.84000 1.000 34.41000  ? 173 MET C CE   1 
ATOM   9628  H H    . MET C 1 173 ? 4.52800  -41.61600 -35.68600 1.000 31.46000  ? 173 MET C H    1 
ATOM   9629  H HA   . MET C 1 173 ? 4.33600  -44.03800 -36.88000 1.000 28.23000  ? 173 MET C HA   1 
ATOM   9630  H HB2  . MET C 1 173 ? 6.79000  -42.66800 -36.60900 1.000 31.41000  ? 173 MET C HB2  1 
ATOM   9631  H HB3  . MET C 1 173 ? 6.65900  -44.16400 -37.12800 1.000 31.41000  ? 173 MET C HB3  1 
ATOM   9632  H HG2  . MET C 1 173 ? 5.70400  -43.45200 -39.08300 1.000 39.29000  ? 173 MET C HG2  1 
ATOM   9633  H HG3  . MET C 1 173 ? 5.64600  -41.95600 -38.55100 1.000 39.29000  ? 173 MET C HG3  1 
ATOM   9634  H HE1  . MET C 1 173 ? 8.22500  -41.66600 -41.30400 1.000 41.22000  ? 173 MET C HE1  1 
ATOM   9635  H HE2  . MET C 1 173 ? 6.95100  -42.61500 -41.31900 1.000 41.22000  ? 173 MET C HE2  1 
ATOM   9636  H HE3  . MET C 1 173 ? 6.83000  -41.13100 -40.76600 1.000 41.22000  ? 173 MET C HE3  1 
ATOM   9637  N N    . ASP C 1 174 ? 4.79500  -45.23500 -34.75900 1.000 23.60000  ? 174 ASP C N    1 
ATOM   9638  C CA   . ASP C 1 174 ? 5.10400  -45.89500 -33.50900 1.000 24.93000  ? 174 ASP C CA   1 
ATOM   9639  C C    . ASP C 1 174 ? 6.55000  -46.39700 -33.51500 1.000 21.89000  ? 174 ASP C C    1 
ATOM   9640  O O    . ASP C 1 174 ? 7.21400  -46.42600 -34.54800 1.000 21.47000  ? 174 ASP C O    1 
ATOM   9641  C CB   . ASP C 1 174 ? 4.13900  -47.04700 -33.28500 1.000 24.75000  ? 174 ASP C CB   1 
ATOM   9642  C CG   . ASP C 1 174 ? 2.71900  -46.53600 -33.02300 1.000 36.02000  ? 174 ASP C CG   1 
ATOM   9643  O OD1  . ASP C 1 174 ? 2.57900  -45.61400 -32.19300 1.000 37.58000  ? 174 ASP C OD1  1 
ATOM   9644  O OD2  . ASP C 1 174 ? 1.79800  -46.99900 -33.69100 1.000 33.92000  ? 174 ASP C OD2  1 
ATOM   9645  H H    . ASP C 1 174 ? 4.37900  -45.72900 -35.32700 1.000 28.24000  ? 174 ASP C H    1 
ATOM   9646  H HA   . ASP C 1 174 ? 5.00900  -45.26800 -32.77400 1.000 29.85000  ? 174 ASP C HA   1 
ATOM   9647  H HB2  . ASP C 1 174 ? 4.12200  -47.61000 -34.07500 1.000 29.63000  ? 174 ASP C HB2  1 
ATOM   9648  H HB3  . ASP C 1 174 ? 4.42600  -47.56300 -32.51600 1.000 29.63000  ? 174 ASP C HB3  1 
ATOM   9649  N N    . ASN C 1 175 ? 7.01100  -46.82400 -32.33500 1.000 23.49000  ? 175 ASN C N    1 
ATOM   9650  C CA   . ASN C 1 175 ? 8.34900  -47.41200 -32.20700 1.000 22.77000  ? 175 ASN C CA   1 
ATOM   9651  C C    . ASN C 1 175 ? 8.49300  -48.65300 -33.08200 1.000 24.12000  ? 175 ASN C C    1 
ATOM   9652  O O    . ASN C 1 175 ? 7.69400  -49.60600 -32.99500 1.000 24.51000  ? 175 ASN C O    1 
ATOM   9653  C CB   . ASN C 1 175 ? 8.64700  -47.78100 -30.75100 1.000 22.40000  ? 175 ASN C CB   1 
ATOM   9654  C CG   . ASN C 1 175 ? 8.91700  -46.57900 -29.86500 1.000 24.41000  ? 175 ASN C CG   1 
ATOM   9655  O OD1  . ASN C 1 175 ? 8.30800  -46.42300 -28.78300 1.000 25.26000  ? 175 ASN C OD1  1 
ATOM   9656  N ND2  . ASN C 1 175 ? 9.85700  -45.72100 -30.30400 1.000 26.07000  ? 175 ASN C ND2  1 
ATOM   9657  H H    . ASN C 1 175 ? 6.57200  -46.78600 -31.59700 1.000 28.12000  ? 175 ASN C H    1 
ATOM   9658  H HA   . ASN C 1 175 ? 8.99500  -46.74800 -32.49600 1.000 27.25000  ? 175 ASN C HA   1 
ATOM   9659  H HB2  . ASN C 1 175 ? 7.88300  -48.25400 -30.38500 1.000 26.81000  ? 175 ASN C HB2  1 
ATOM   9660  H HB3  . ASN C 1 175 ? 9.43200  -48.35000 -30.72700 1.000 26.81000  ? 175 ASN C HB3  1 
ATOM   9661  H HD21 . ASN C 1 175 ? 10.05000 -45.02200 -29.84200 1.000 31.21000  ? 175 ASN C HD21 1 
ATOM   9662  H HD22 . ASN C 1 175 ? 10.26300 -45.87200 -31.04700 1.000 31.21000  ? 175 ASN C HD22 1 
ATOM   9663  N N    . THR C 1 176 ? 9.56300  -48.67900 -33.87600 1.000 19.98000  ? 176 THR C N    1 
ATOM   9664  C CA   . THR C 1 176 ? 9.82100  -49.65300 -34.94900 1.000 21.40000  ? 176 THR C CA   1 
ATOM   9665  C C    . THR C 1 176 ? 8.69600  -49.72700 -35.99500 1.000 21.52000  ? 176 THR C C    1 
ATOM   9666  O O    . THR C 1 176 ? 8.63100  -50.70500 -36.77500 1.000 21.83000  ? 176 THR C O    1 
ATOM   9667  C CB   . THR C 1 176 ? 10.13100 -51.08700 -34.45800 1.000 24.91000  ? 176 THR C CB   1 
ATOM   9668  O OG1  . THR C 1 176 ? 8.97000  -51.73900 -33.91700 1.000 23.08000  ? 176 THR C OG1  1 
ATOM   9669  C CG2  . THR C 1 176 ? 11.25200 -51.06600 -33.43100 1.000 23.63000  ? 176 THR C CG2  1 
ATOM   9670  H H    . THR C 1 176 ? 10.20000 -48.10500 -33.81100 1.000 23.90000  ? 176 THR C H    1 
ATOM   9671  H HA   . THR C 1 176 ? 10.62400 -49.31900 -35.37800 1.000 25.60000  ? 176 THR C HA   1 
ATOM   9672  H HB   . THR C 1 176 ? 10.42000 -51.61100 -35.22100 1.000 29.82000  ? 176 THR C HB   1 
ATOM   9673  H HG1  . THR C 1 176 ? 8.69800  -51.32500 -33.23900 1.000 27.62000  ? 176 THR C HG1  1 
ATOM   9674  H HG21 . THR C 1 176 ? 11.51800 -51.97200 -33.21200 1.000 28.28000  ? 176 THR C HG21 1 
ATOM   9675  H HG22 . THR C 1 176 ? 12.01800 -50.58900 -33.78600 1.000 28.28000  ? 176 THR C HG22 1 
ATOM   9676  H HG23 . THR C 1 176 ? 10.95200 -50.62200 -32.62200 1.000 28.28000  ? 176 THR C HG23 1 
ATOM   9677  N N    . GLY C 1 177 ? 7.88300  -48.68000 -36.07900 1.000 21.77000  ? 177 GLY C N    1 
ATOM   9678  C CA   . GLY C 1 177 ? 6.93800  -48.55900 -37.18700 1.000 21.12000  ? 177 GLY C CA   1 
ATOM   9679  C C    . GLY C 1 177 ? 7.64100  -48.26700 -38.49800 1.000 25.01000  ? 177 GLY C C    1 
ATOM   9680  O O    . GLY C 1 177 ? 8.50100  -47.35800 -38.58600 1.000 23.08000  ? 177 GLY C O    1 
ATOM   9681  H H    . GLY C 1 177 ? 7.85800  -48.03100 -35.51600 1.000 26.05000  ? 177 GLY C H    1 
ATOM   9682  H HA2  . GLY C 1 177 ? 6.44200  -49.38700 -37.28100 1.000 25.27000  ? 177 GLY C HA2  1 
ATOM   9683  H HA3  . GLY C 1 177 ? 6.31600  -47.83700 -37.00400 1.000 25.27000  ? 177 GLY C HA3  1 
ATOM   9684  N N    . ILE C 1 178 ? 7.18900  -48.95100 -39.55100 1.000 22.07000  ? 178 ILE C N    1 
ATOM   9685  C CA   . ILE C 1 178 ? 7.78600  -48.94500 -40.87400 1.000 20.85000  ? 178 ILE C CA   1 
ATOM   9686  C C    . ILE C 1 178 ? 6.87200  -48.22000 -41.84800 1.000 25.99000  ? 178 ILE C C    1 
ATOM   9687  O O    . ILE C 1 178 ? 5.65300  -48.46400 -41.88100 1.000 24.44000  ? 178 ILE C O    1 
ATOM   9688  C CB   . ILE C 1 178 ? 8.01900  -50.38600 -41.34900 1.000 22.35000  ? 178 ILE C CB   1 
ATOM   9689  C CG1  . ILE C 1 178 ? 8.88600  -51.14500 -40.38600 1.000 23.50000  ? 178 ILE C CG1  1 
ATOM   9690  C CG2  . ILE C 1 178 ? 8.51300  -50.39500 -42.76800 1.000 23.90000  ? 178 ILE C CG2  1 
ATOM   9691  C CD1  . ILE C 1 178 ? 8.85500  -52.66800 -40.68200 1.000 30.58000  ? 178 ILE C CD1  1 
ATOM   9692  H H    . ILE C 1 178 ? 6.49400  -49.45600 -39.51400 1.000 26.41000  ? 178 ILE C H    1 
ATOM   9693  H HA   . ILE C 1 178 ? 8.62400  -48.45800 -40.84100 1.000 24.95000  ? 178 ILE C HA   1 
ATOM   9694  H HB   . ILE C 1 178 ? 7.17500  -50.86300 -41.35400 1.000 26.74000  ? 178 ILE C HB   1 
ATOM   9695  H HG12 . ILE C 1 178 ? 9.80200  -50.83600 -40.46500 1.000 28.12000  ? 178 ILE C HG12 1 
ATOM   9696  H HG13 . ILE C 1 178 ? 8.56500  -51.00100 -39.48200 1.000 28.12000  ? 178 ILE C HG13 1 
ATOM   9697  H HG21 . ILE C 1 178 ? 8.90900  -51.25900 -42.96000 1.000 28.61000  ? 178 ILE C HG21 1 
ATOM   9698  H HG22 . ILE C 1 178 ? 7.76500  -50.23300 -43.36300 1.000 28.61000  ? 178 ILE C HG22 1 
ATOM   9699  H HG23 . ILE C 1 178 ? 9.17800  -49.69600 -42.87500 1.000 28.61000  ? 178 ILE C HG23 1 
ATOM   9700  H HD11 . ILE C 1 178 ? 8.97400  -53.15400 -39.85100 1.000 36.62000  ? 178 ILE C HD11 1 
ATOM   9701  H HD12 . ILE C 1 178 ? 7.99900  -52.89500 -41.07800 1.000 36.62000  ? 178 ILE C HD12 1 
ATOM   9702  H HD13 . ILE C 1 178 ? 9.57200  -52.88500 -41.29800 1.000 36.62000  ? 178 ILE C HD13 1 
ATOM   9703  N N    . SER C 1 179 ? 7.46000  -47.34700 -42.66500 1.000 24.05000  ? 179 SER C N    1 
ATOM   9704  C CA   . SER C 1 179 ? 6.73700  -46.65500 -43.72100 1.000 22.15000  ? 179 SER C CA   1 
ATOM   9705  C C    . SER C 1 179 ? 7.49600  -46.79200 -45.03400 1.000 30.91000  ? 179 SER C C    1 
ATOM   9706  O O    . SER C 1 179 ? 8.65300  -46.36000 -45.14900 1.000 26.50000  ? 179 SER C O    1 
ATOM   9707  C CB   . SER C 1 179 ? 6.51300  -45.19900 -43.32300 1.000 22.87000  ? 179 SER C CB   1 
ATOM   9708  O OG   . SER C 1 179 ? 6.05500  -45.12000 -41.98200 1.000 25.90000  ? 179 SER C OG   1 
ATOM   9709  H H    . SER C 1 179 ? 8.29300  -47.13800 -42.62400 1.000 28.79000  ? 179 SER C H    1 
ATOM   9710  H HA   . SER C 1 179 ? 5.87100  -47.06700 -43.87000 1.000 26.51000  ? 179 SER C HA   1 
ATOM   9711  H HB2  . SER C 1 179 ? 7.35100  -44.71600 -43.40200 1.000 27.37000  ? 179 SER C HB2  1 
ATOM   9712  H HB3  . SER C 1 179 ? 5.84800  -44.80700 -43.91000 1.000 27.37000  ? 179 SER C HB3  1 
ATOM   9713  H HG   . SER C 1 179 ? 5.88400  -44.32300 -41.78400 1.000 31.01000  ? 179 SER C HG   1 
ATOM   9714  N N    . LEU C 1 180 ? 6.87500  -47.45800 -46.00300 1.000 27.07000  ? 180 LEU C N    1 
ATOM   9715  C CA   . LEU C 1 180 ? 7.51900  -47.74600 -47.27300 1.000 25.14000  ? 180 LEU C CA   1 
ATOM   9716  C C    . LEU C 1 180 ? 7.30700  -46.58800 -48.25200 1.000 35.08000  ? 180 LEU C C    1 
ATOM   9717  O O    . LEU C 1 180 ? 6.17400  -46.23500 -48.61400 1.000 28.14000  ? 180 LEU C O    1 
ATOM   9718  C CB   . LEU C 1 180 ? 7.04800  -49.06000 -47.86400 1.000 24.64000  ? 180 LEU C CB   1 
ATOM   9719  C CG   . LEU C 1 180 ? 7.53400  -49.26600 -49.31000 1.000 28.73000  ? 180 LEU C CG   1 
ATOM   9720  C CD1  . LEU C 1 180 ? 9.08600  -49.22200 -49.43400 1.000 28.80000  ? 180 LEU C CD1  1 
ATOM   9721  C CD2  . LEU C 1 180 ? 7.00700  -50.58700 -49.85800 1.000 28.77000  ? 180 LEU C CD2  1 
ATOM   9722  H H    . LEU C 1 180 ? 6.07100  -47.75700 -45.94500 1.000 32.41000  ? 180 LEU C H    1 
ATOM   9723  H HA   . LEU C 1 180 ? 8.47300  -47.82800 -47.11500 1.000 30.10000  ? 180 LEU C HA   1 
ATOM   9724  H HB2  . LEU C 1 180 ? 7.38900  -49.79000 -47.32400 1.000 29.49000  ? 180 LEU C HB2  1 
ATOM   9725  H HB3  . LEU C 1 180 ? 6.07800  -49.07400 -47.86700 1.000 29.49000  ? 180 LEU C HB3  1 
ATOM   9726  H HG   . LEU C 1 180 ? 7.18900  -48.53200 -49.84100 1.000 34.40000  ? 180 LEU C HG   1 
ATOM   9727  H HD11 . LEU C 1 180 ? 9.33600  -49.43100 -50.34800 1.000 34.49000  ? 180 LEU C HD11 1 
ATOM   9728  H HD12 . LEU C 1 180 ? 9.39700  -48.33300 -49.20100 1.000 34.49000  ? 180 LEU C HD12 1 
ATOM   9729  H HD13 . LEU C 1 180 ? 9.47000  -49.87600 -48.82900 1.000 34.49000  ? 180 LEU C HD13 1 
ATOM   9730  H HD21 . LEU C 1 180 ? 7.34800  -50.71500 -50.75700 1.000 34.45000  ? 180 LEU C HD21 1 
ATOM   9731  H HD22 . LEU C 1 180 ? 7.30700  -51.31000 -49.28400 1.000 34.45000  ? 180 LEU C HD22 1 
ATOM   9732  H HD23 . LEU C 1 180 ? 6.03700  -50.55800 -49.87300 1.000 34.45000  ? 180 LEU C HD23 1 
ATOM   9733  N N    . LEU C 1 181 ? 8.41400  -45.98100 -48.65400 1.000 28.86000  ? 181 LEU C N    1 
ATOM   9734  C CA   . LEU C 1 181 ? 8.43900  -44.88900 -49.61900 1.000 27.09000  ? 181 LEU C CA   1 
ATOM   9735  C C    . LEU C 1 181 ? 9.12600  -45.40700 -50.87200 1.000 30.74000  ? 181 LEU C C    1 
ATOM   9736  O O    . LEU C 1 181 ? 10.21100 -45.99200 -50.78500 1.000 32.73000  ? 181 LEU C O    1 
ATOM   9737  C CB   . LEU C 1 181 ? 9.16200  -43.69200 -49.03300 1.000 30.37000  ? 181 LEU C CB   1 
ATOM   9738  C CG   . LEU C 1 181 ? 9.02300  -42.35900 -49.69700 1.000 41.07000  ? 181 LEU C CG   1 
ATOM   9739  C CD1  . LEU C 1 181 ? 7.66800  -41.77900 -49.44800 1.000 41.47000  ? 181 LEU C CD1  1 
ATOM   9740  C CD2  . LEU C 1 181 ? 10.17200 -41.54400 -49.06700 1.000 37.01000  ? 181 LEU C CD2  1 
ATOM   9741  H H    . LEU C 1 181 ? 9.19700  -46.19300 -48.37000 1.000 34.55000  ? 181 LEU C H    1 
ATOM   9742  H HA   . LEU C 1 181 ? 7.54300  -44.60500 -49.85700 1.000 32.43000  ? 181 LEU C HA   1 
ATOM   9743  H HB2  . LEU C 1 181 ? 8.84600  -43.57900 -48.12400 1.000 36.36000  ? 181 LEU C HB2  1 
ATOM   9744  H HB3  . LEU C 1 181 ? 10.11000 -43.89800 -49.03100 1.000 36.36000  ? 181 LEU C HB3  1 
ATOM   9745  H HG   . LEU C 1 181 ? 9.08700  -42.37400 -50.66500 1.000 49.21000  ? 181 LEU C HG   1 
ATOM   9746  H HD11 . LEU C 1 181 ? 7.02300  -42.23100 -50.01400 1.000 49.69000  ? 181 LEU C HD11 1 
ATOM   9747  H HD12 . LEU C 1 181 ? 7.43700  -41.90800 -48.51500 1.000 49.69000  ? 181 LEU C HD12 1 
ATOM   9748  H HD13 . LEU C 1 181 ? 7.68700  -40.83300 -49.65700 1.000 49.69000  ? 181 LEU C HD13 1 
ATOM   9749  H HD21 . LEU C 1 181 ? 10.13600 -40.63500 -49.40400 1.000 44.34000  ? 181 LEU C HD21 1 
ATOM   9750  H HD22 . LEU C 1 181 ? 10.06800 -41.54500 -48.10300 1.000 44.34000  ? 181 LEU C HD22 1 
ATOM   9751  H HD23 . LEU C 1 181 ? 11.01800 -41.95300 -49.30900 1.000 44.34000  ? 181 LEU C HD23 1 
ATOM   9752  N N    . GLU C 1 182 ? 8.45300  -45.29500 -52.01700 1.000 28.16000  ? 182 GLU C N    1 
ATOM   9753  C CA   . GLU C 1 182 ? 9.03600  -45.72000 -53.28800 1.000 33.79000  ? 182 GLU C CA   1 
ATOM   9754  C C    . GLU C 1 182 ? 9.42400  -44.50400 -54.12200 1.000 37.63000  ? 182 GLU C C    1 
ATOM   9755  O O    . GLU C 1 182 ? 8.78200  -43.44600 -54.05400 1.000 34.09000  ? 182 GLU C O    1 
ATOM   9756  C CB   . GLU C 1 182 ? 8.07900  -46.60600 -54.08200 1.000 33.60000  ? 182 GLU C CB   1 
ATOM   9757  C CG   . GLU C 1 182 ? 7.77600  -47.88000 -53.37100 1.000 35.57000  ? 182 GLU C CG   1 
ATOM   9758  C CD   . GLU C 1 182 ? 7.00900  -48.85400 -54.21000 1.000 40.28000  ? 182 GLU C CD   1 
ATOM   9759  O OE1  . GLU C 1 182 ? 6.15200  -48.39800 -54.98600 1.000 46.40000  ? 182 GLU C OE1  1 
ATOM   9760  O OE2  . GLU C 1 182 ? 7.26200  -50.06900 -54.08800 1.000 42.13000  ? 182 GLU C OE2  1 
ATOM   9761  H H    . GLU C 1 182 ? 7.65700  -44.97600 -52.08200 1.000 33.72000  ? 182 GLU C H    1 
ATOM   9762  H HA   . GLU C 1 182 ? 9.83700  -46.23700 -53.10900 1.000 40.47000  ? 182 GLU C HA   1 
ATOM   9763  H HB2  . GLU C 1 182 ? 7.24500  -46.13000 -54.22000 1.000 40.25000  ? 182 GLU C HB2  1 
ATOM   9764  H HB3  . GLU C 1 182 ? 8.48200  -46.82400 -54.93700 1.000 40.25000  ? 182 GLU C HB3  1 
ATOM   9765  H HG2  . GLU C 1 182 ? 8.61100  -48.30100 -53.11200 1.000 42.61000  ? 182 GLU C HG2  1 
ATOM   9766  H HG3  . GLU C 1 182 ? 7.24600  -47.68200 -52.58300 1.000 42.61000  ? 182 GLU C HG3  1 
ATOM   9767  N N    . TYR C 1 183 ? 10.50700 -44.66500 -54.89100 1.000 36.40000  ? 183 TYR C N    1 
ATOM   9768  C CA   . TYR C 1 183 ? 11.04100 -43.61800 -55.75100 1.000 33.49000  ? 183 TYR C CA   1 
ATOM   9769  C C    . TYR C 1 183 ? 11.26500 -44.19300 -57.13700 1.000 33.18000  ? 183 TYR C C    1 
ATOM   9770  O O    . TYR C 1 183 ? 11.91400 -45.24800 -57.27400 1.000 34.85000  ? 183 TYR C O    1 
ATOM   9771  C CB   . TYR C 1 183 ? 12.35900 -43.06900 -55.20700 1.000 36.31000  ? 183 TYR C CB   1 
ATOM   9772  C CG   . TYR C 1 183 ? 12.92300 -41.90200 -56.01200 1.000 32.14000  ? 183 TYR C CG   1 
ATOM   9773  C CD1  . TYR C 1 183 ? 12.28200 -40.66600 -56.01100 1.000 31.81000  ? 183 TYR C CD1  1 
ATOM   9774  C CD2  . TYR C 1 183 ? 14.08600 -42.04000 -56.76000 1.000 40.55000  ? 183 TYR C CD2  1 
ATOM   9775  C CE1  . TYR C 1 183 ? 12.78500 -39.59500 -56.72000 1.000 36.84000  ? 183 TYR C CE1  1 
ATOM   9776  C CE2  . TYR C 1 183 ? 14.60200 -40.96800 -57.48800 1.000 42.18000  ? 183 TYR C CE2  1 
ATOM   9777  C CZ   . TYR C 1 183 ? 13.95100 -39.75000 -57.45500 1.000 38.88000  ? 183 TYR C CZ   1 
ATOM   9778  O OH   . TYR C 1 183 ? 14.44100 -38.67800 -58.15200 1.000 47.40000  ? 183 TYR C OH   1 
ATOM   9779  H H    . TYR C 1 183 ? 10.95800 -45.39600 -54.92800 1.000 43.61000  ? 183 TYR C H    1 
ATOM   9780  H HA   . TYR C 1 183 ? 10.40300 -42.89000 -55.80700 1.000 40.12000  ? 183 TYR C HA   1 
ATOM   9781  H HB2  . TYR C 1 183 ? 12.21600 -42.76000 -54.29800 1.000 43.50000  ? 183 TYR C HB2  1 
ATOM   9782  H HB3  . TYR C 1 183 ? 13.01900 -43.78000 -55.21500 1.000 43.50000  ? 183 TYR C HB3  1 
ATOM   9783  H HD1  . TYR C 1 183 ? 11.49800 -40.56000 -55.52300 1.000 38.09000  ? 183 TYR C HD1  1 
ATOM   9784  H HD2  . TYR C 1 183 ? 14.52700 -42.85900 -56.77400 1.000 48.59000  ? 183 TYR C HD2  1 
ATOM   9785  H HE1  . TYR C 1 183 ? 12.34600 -38.77500 -56.70400 1.000 44.13000  ? 183 TYR C HE1  1 
ATOM   9786  H HE2  . TYR C 1 183 ? 15.37800 -41.07200 -57.99000 1.000 50.54000  ? 183 TYR C HE2  1 
ATOM   9787  H HH   . TYR C 1 183 ? 15.14100 -38.89700 -58.56200 1.000 56.81000  ? 183 TYR C HH   1 
ATOM   9788  N N    . ASP C 1 184 ? 10.70900 -43.52200 -58.15700 1.000 40.62000  ? 184 ASP C N    1 
ATOM   9789  C CA   . ASP C 1 184 ? 10.74400 -44.04700 -59.52200 1.000 46.64000  ? 184 ASP C CA   1 
ATOM   9790  C C    . ASP C 1 184 ? 11.78300 -43.35100 -60.40500 1.000 51.21000  ? 184 ASP C C    1 
ATOM   9791  O O    . ASP C 1 184 ? 11.84800 -43.62600 -61.61100 1.000 45.67000  ? 184 ASP C O    1 
ATOM   9792  C CB   . ASP C 1 184 ? 9.36000  -43.96300 -60.18300 1.000 42.58000  ? 184 ASP C CB   1 
ATOM   9793  C CG   . ASP C 1 184 ? 8.85300  -42.53800 -60.35800 1.000 43.42000  ? 184 ASP C CG   1 
ATOM   9794  O OD1  . ASP C 1 184 ? 9.59700  -41.55700 -60.12300 1.000 41.44000  ? 184 ASP C OD1  1 
ATOM   9795  O OD2  . ASP C 1 184 ? 7.66000  -42.38600 -60.75600 1.000 49.83000  ? 184 ASP C OD2  1 
ATOM   9796  H H    . ASP C 1 184 ? 10.30800 -42.76400 -58.08000 1.000 48.67000  ? 184 ASP C H    1 
ATOM   9797  H HA   . ASP C 1 184 ? 10.98300 -44.98600 -59.46500 1.000 55.89000  ? 184 ASP C HA   1 
ATOM   9798  H HB2  . ASP C 1 184 ? 9.40700  -44.37100 -61.06100 1.000 51.02000  ? 184 ASP C HB2  1 
ATOM   9799  H HB3  . ASP C 1 184 ? 8.72000  -44.43900 -59.63000 1.000 51.02000  ? 184 ASP C HB3  1 
ATOM   9800  N N    . GLY C 1 185 ? 12.61400 -42.48200 -59.83000 1.000 44.30000  ? 185 GLY C N    1 
ATOM   9801  C CA   . GLY C 1 185 ? 13.51900 -41.64400 -60.58900 1.000 42.23000  ? 185 GLY C CA   1 
ATOM   9802  C C    . GLY C 1 185 ? 13.05700 -40.21200 -60.73500 1.000 49.67000  ? 185 GLY C C    1 
ATOM   9803  O O    . GLY C 1 185 ? 13.86400 -39.33700 -61.06600 1.000 45.43000  ? 185 GLY C O    1 
ATOM   9804  H H    . GLY C 1 185 ? 12.66800 -42.36200 -58.98000 1.000 53.08000  ? 185 GLY C H    1 
ATOM   9805  H HA2  . GLY C 1 185 ? 14.38400 -41.63600 -60.14900 1.000 50.60000  ? 185 GLY C HA2  1 
ATOM   9806  H HA3  . GLY C 1 185 ? 13.62100 -42.01800 -61.47900 1.000 50.60000  ? 185 GLY C HA3  1 
ATOM   9807  N N    . GLU C 1 186 ? 11.82200 -39.95500 -60.50200 1.000 42.73000  ? 186 GLU C N    1 
ATOM   9808  C CA   . GLU C 1 186 ? 11.32200 -38.59500 -60.64300 1.000 50.41000  ? 186 GLU C CA   1 
ATOM   9809  C C    . GLU C 1 186 ? 10.54900 -38.15500 -59.41900 1.000 43.46000  ? 186 GLU C C    1 
ATOM   9810  O O    . GLU C 1 186 ? 10.68600 -37.02000 -58.98500 1.000 45.15000  ? 186 GLU C O    1 
ATOM   9811  C CB   . GLU C 1 186 ? 10.42700 -38.49300 -61.90000 1.000 50.25000  ? 186 GLU C CB   1 
ATOM   9812  C CG   . GLU C 1 186 ? 10.80600 -37.36100 -62.86800 1.000 73.03000  ? 186 GLU C CG   1 
ATOM   9813  C CD   . GLU C 1 186 ? 12.09100 -37.65700 -63.67000 1.000 76.06000  ? 186 GLU C CD   1 
ATOM   9814  O OE1  . GLU C 1 186 ? 12.15100 -38.68000 -64.40300 1.000 72.58000  ? 186 GLU C OE1  1 
ATOM   9815  O OE2  . GLU C 1 186 ? 13.04500 -36.85600 -63.55200 1.000 76.78000  ? 186 GLU C OE2  1 
ATOM   9816  H H    . GLU C 1 186 ? 11.23500 -40.53500 -60.26000 1.000 51.20000  ? 186 GLU C H    1 
ATOM   9817  H HA   . GLU C 1 186 ? 12.06600 -37.98400 -60.76500 1.000 60.42000  ? 186 GLU C HA   1 
ATOM   9818  H HB2  . GLU C 1 186 ? 10.48600 -39.32800 -62.38900 1.000 60.22000  ? 186 GLU C HB2  1 
ATOM   9819  H HB3  . GLU C 1 186 ? 9.51200  -38.33900 -61.61500 1.000 60.22000  ? 186 GLU C HB3  1 
ATOM   9820  H HG2  . GLU C 1 186 ? 10.08200 -37.23200 -63.50000 1.000 87.56000  ? 186 GLU C HG2  1 
ATOM   9821  H HG3  . GLU C 1 186 ? 10.95200 -36.54800 -62.36000 1.000 87.56000  ? 186 GLU C HG3  1 
ATOM   9822  N N    . ARG C 1 187 ? 9.75600  -39.04200 -58.83200 1.000 47.53000  ? 187 ARG C N    1 
ATOM   9823  C CA   . ARG C 1 187 ? 8.85700  -38.64400 -57.76400 1.000 46.55000  ? 187 ARG C CA   1 
ATOM   9824  C C    . ARG C 1 187 ? 8.67700  -39.81800 -56.80600 1.000 37.53000  ? 187 ARG C C    1 
ATOM   9825  O O    . ARG C 1 187 ? 9.07700  -40.96100 -57.07200 1.000 32.46000  ? 187 ARG C O    1 
ATOM   9826  C CB   . ARG C 1 187 ? 7.52200  -38.14200 -58.34000 1.000 48.41000  ? 187 ARG C CB   1 
ATOM   9827  C CG   . ARG C 1 187 ? 6.84000  -39.15800 -59.24900 1.000 51.82000  ? 187 ARG C CG   1 
ATOM   9828  C CD   . ARG C 1 187 ? 5.30200  -38.96900 -59.28800 1.000 57.85000  ? 187 ARG C CD   1 
ATOM   9829  N NE   . ARG C 1 187 ? 4.66300  -39.17300 -57.98600 1.000 52.31000  ? 187 ARG C NE   1 
ATOM   9830  C CZ   . ARG C 1 187 ? 3.35200  -39.25800 -57.82100 1.000 54.42000  ? 187 ARG C CZ   1 
ATOM   9831  N NH1  . ARG C 1 187 ? 2.52600  -39.19400 -58.85800 1.000 47.10000  ? 187 ARG C NH1  1 
ATOM   9832  N NH2  . ARG C 1 187 ? 2.86300  -39.39700 -56.59200 1.000 48.40000  ? 187 ARG C NH2  1 
ATOM   9833  H H    . ARG C 1 187 ? 9.72200  -39.87700 -59.03500 1.000 56.97000  ? 187 ARG C H    1 
ATOM   9834  H HA   . ARG C 1 187 ? 9.24600  -37.92100 -57.24700 1.000 55.79000  ? 187 ARG C HA   1 
ATOM   9835  H HB2  . ARG C 1 187 ? 6.91800  -37.94400 -57.60800 1.000 58.01000  ? 187 ARG C HB2  1 
ATOM   9836  H HB3  . ARG C 1 187 ? 7.68600  -37.34000 -58.86000 1.000 58.01000  ? 187 ARG C HB3  1 
ATOM   9837  H HG2  . ARG C 1 187 ? 7.18000  -39.05700 -60.15100 1.000 62.11000  ? 187 ARG C HG2  1 
ATOM   9838  H HG3  . ARG C 1 187 ? 7.02700  -40.05200 -58.92300 1.000 62.11000  ? 187 ARG C HG3  1 
ATOM   9839  H HD2  . ARG C 1 187 ? 5.10300  -38.06600 -59.57900 1.000 69.34000  ? 187 ARG C HD2  1 
ATOM   9840  H HD3  . ARG C 1 187 ? 4.92200  -39.60900 -59.91000 1.000 69.34000  ? 187 ARG C HD3  1 
ATOM   9841  H HE   . ARG C 1 187 ? 5.16600  -39.24200 -57.29200 1.000 62.70000  ? 187 ARG C HE   1 
ATOM   9842  H HH11 . ARG C 1 187 ? 2.84100  -39.09700 -59.65200 1.000 56.45000  ? 187 ARG C HH11 1 
ATOM   9843  H HH12 . ARG C 1 187 ? 1.67700  -39.25100 -58.73500 1.000 56.45000  ? 187 ARG C HH12 1 
ATOM   9844  H HH21 . ARG C 1 187 ? 3.39600  -39.43100 -55.91800 1.000 58.00000  ? 187 ARG C HH21 1 
ATOM   9845  H HH22 . ARG C 1 187 ? 2.01300  -39.45300 -56.47100 1.000 58.00000  ? 187 ARG C HH22 1 
ATOM   9846  N N    . PHE C 1 188 ? 8.05600  -39.50900 -55.69200 1.000 38.62000  ? 188 PHE C N    1 
ATOM   9847  C CA   . PHE C 1 188 ? 7.84700  -40.44200 -54.60400 1.000 42.53000  ? 188 PHE C CA   1 
ATOM   9848  C C    . PHE C 1 188 ? 6.38500  -40.89400 -54.53400 1.000 44.09000  ? 188 PHE C C    1 
ATOM   9849  O O    . PHE C 1 188 ? 5.47000  -40.20200 -54.98700 1.000 32.94000  ? 188 PHE C O    1 
ATOM   9850  C CB   . PHE C 1 188 ? 8.25600  -39.76900 -53.28000 1.000 37.73000  ? 188 PHE C CB   1 
ATOM   9851  C CG   . PHE C 1 188 ? 9.74500  -39.53700 -53.12900 1.000 34.51000  ? 188 PHE C CG   1 
ATOM   9852  C CD1  . PHE C 1 188 ? 10.58400 -40.56300 -52.74200 1.000 32.64000  ? 188 PHE C CD1  1 
ATOM   9853  C CD2  . PHE C 1 188 ? 10.28500 -38.28500 -53.32600 1.000 42.48000  ? 188 PHE C CD2  1 
ATOM   9854  C CE1  . PHE C 1 188 ? 11.94600 -40.34800 -52.59400 1.000 33.37000  ? 188 PHE C CE1  1 
ATOM   9855  C CE2  . PHE C 1 188 ? 11.65000 -38.06400 -53.16900 1.000 41.68000  ? 188 PHE C CE2  1 
ATOM   9856  C CZ   . PHE C 1 188 ? 12.46900 -39.09600 -52.81900 1.000 32.85000  ? 188 PHE C CZ   1 
ATOM   9857  H H    . PHE C 1 188 ? 7.73000  -38.72900 -55.53100 1.000 46.27000  ? 188 PHE C H    1 
ATOM   9858  H HA   . PHE C 1 188 ? 8.38300  -41.23900 -54.74200 1.000 50.96000  ? 188 PHE C HA   1 
ATOM   9859  H HB2  . PHE C 1 188 ? 7.81800  -38.90600 -53.22400 1.000 45.20000  ? 188 PHE C HB2  1 
ATOM   9860  H HB3  . PHE C 1 188 ? 7.97200  -40.33400 -52.54500 1.000 45.20000  ? 188 PHE C HB3  1 
ATOM   9861  H HD1  . PHE C 1 188 ? 10.23200 -41.40800 -52.57800 1.000 39.09000  ? 188 PHE C HD1  1 
ATOM   9862  H HD2  . PHE C 1 188 ? 9.73100  -37.57900 -53.56800 1.000 50.90000  ? 188 PHE C HD2  1 
ATOM   9863  H HE1  . PHE C 1 188 ? 12.50400 -41.04800 -52.34300 1.000 39.97000  ? 188 PHE C HE1  1 
ATOM   9864  H HE2  . PHE C 1 188 ? 12.00300 -37.21300 -53.30300 1.000 49.95000  ? 188 PHE C HE2  1 
ATOM   9865  H HZ   . PHE C 1 188 ? 13.38400 -38.95300 -52.73200 1.000 39.34000  ? 188 PHE C HZ   1 
ATOM   9866  N N    A TYR C 1 189 ? 6.18500  -42.03000 -53.85900 0.480 41.53000  ? 189 TYR C N    1 
ATOM   9867  N N    B TYR C 1 189 ? 6.19900  -42.11300 -54.01800 0.520 41.45000  ? 189 TYR C N    1 
ATOM   9868  C CA   A TYR C 1 189 ? 4.90000  -42.70900 -53.72000 0.480 67.24000  ? 189 TYR C CA   1 
ATOM   9869  C CA   B TYR C 1 189 ? 4.89300  -42.67800 -53.70800 0.520 72.38000  ? 189 TYR C CA   1 
ATOM   9870  C C    A TYR C 1 189 ? 4.91900  -43.36400 -52.34600 0.480 39.99000  ? 189 TYR C C    1 
ATOM   9871  C C    B TYR C 1 189 ? 4.97900  -43.26200 -52.30300 0.520 39.05000  ? 189 TYR C C    1 
ATOM   9872  O O    A TYR C 1 189 ? 5.77000  -44.22300 -52.09100 0.480 32.98000  ? 189 TYR C O    1 
ATOM   9873  O O    B TYR C 1 189 ? 5.94000  -43.97200 -51.98200 0.520 32.54000  ? 189 TYR C O    1 
ATOM   9874  C CB   A TYR C 1 189 ? 4.74000  -43.74100 -54.84500 0.480 46.29000  ? 189 TYR C CB   1 
ATOM   9875  C CB   B TYR C 1 189 ? 4.47500  -43.77500 -54.70000 0.520 45.70000  ? 189 TYR C CB   1 
ATOM   9876  C CG   A TYR C 1 189 ? 3.38200  -44.37500 -55.01300 0.480 47.96000  ? 189 TYR C CG   1 
ATOM   9877  C CG   B TYR C 1 189 ? 4.59100  -43.39300 -56.17300 0.520 48.52000  ? 189 TYR C CG   1 
ATOM   9878  C CD1  A TYR C 1 189 ? 2.23600  -43.60000 -55.16200 0.480 43.94000  ? 189 TYR C CD1  1 
ATOM   9879  C CD1  B TYR C 1 189 ? 5.80700  -43.49700 -56.83900 0.520 45.94000  ? 189 TYR C CD1  1 
ATOM   9880  C CD2  A TYR C 1 189 ? 3.24900  -45.75600 -55.04500 0.480 47.09000  ? 189 TYR C CD2  1 
ATOM   9881  C CD2  B TYR C 1 189 ? 3.48200  -42.92800 -56.89300 0.520 46.47000  ? 189 TYR C CD2  1 
ATOM   9882  C CE1  A TYR C 1 189 ? 1.00000  -44.18600 -55.30300 0.480 41.88000  ? 189 TYR C CE1  1 
ATOM   9883  C CE1  B TYR C 1 189 ? 5.93000  -43.14300 -58.16800 0.520 47.61000  ? 189 TYR C CE1  1 
ATOM   9884  C CE2  A TYR C 1 189 ? 2.01200  -46.34900 -55.20000 0.480 42.90000  ? 189 TYR C CE2  1 
ATOM   9885  C CE2  B TYR C 1 189 ? 3.59300  -42.58100 -58.23700 0.520 44.16000  ? 189 TYR C CE2  1 
ATOM   9886  C CZ   A TYR C 1 189 ? 0.89600  -45.55200 -55.33400 0.480 40.58000  ? 189 TYR C CZ   1 
ATOM   9887  C CZ   B TYR C 1 189 ? 4.83200  -42.69100 -58.86100 0.520 45.93000  ? 189 TYR C CZ   1 
ATOM   9888  O OH   A TYR C 1 189 ? -0.33400 -46.13200 -55.48900 0.480 44.58000  ? 189 TYR C OH   1 
ATOM   9889  O OH   B TYR C 1 189 ? 4.99000  -42.36500 -60.18500 0.520 52.54000  ? 189 TYR C OH   1 
ATOM   9890  H H    A TYR C 1 189 ? 6.81500  -42.44800 -53.45000 0.480 49.76000  ? 189 TYR C H    1 
ATOM   9891  H H    B TYR C 1 189 ? 6.84500  -42.65000 -53.83400 0.520 49.66000  ? 189 TYR C H    1 
ATOM   9892  H HA   A TYR C 1 189 ? 4.14800  -42.09800 -53.76700 0.480 80.61000  ? 189 TYR C HA   1 
ATOM   9893  H HA   B TYR C 1 189 ? 4.21700  -41.98400 -53.74700 0.520 86.78000  ? 189 TYR C HA   1 
ATOM   9894  H HB2  A TYR C 1 189 ? 4.95000  -43.30200 -55.68500 0.480 55.47000  ? 189 TYR C HB2  1 
ATOM   9895  H HB2  B TYR C 1 189 ? 5.04000  -44.55100 -54.55700 0.520 54.76000  ? 189 TYR C HB2  1 
ATOM   9896  H HB3  A TYR C 1 189 ? 5.36800  -44.46200 -54.68100 0.480 55.47000  ? 189 TYR C HB3  1 
ATOM   9897  H HB3  B TYR C 1 189 ? 3.54800  -44.00400 -54.53200 0.520 54.76000  ? 189 TYR C HB3  1 
ATOM   9898  H HD1  A TYR C 1 189 ? 2.30700  -42.67300 -55.16600 0.480 52.65000  ? 189 TYR C HD1  1 
ATOM   9899  H HD1  B TYR C 1 189 ? 6.55200  -43.81100 -56.38000 0.520 55.06000  ? 189 TYR C HD1  1 
ATOM   9900  H HD2  A TYR C 1 189 ? 4.00500  -46.29100 -54.96000 0.480 56.43000  ? 189 TYR C HD2  1 
ATOM   9901  H HD2  B TYR C 1 189 ? 2.65900  -42.85100 -56.46700 0.520 55.69000  ? 189 TYR C HD2  1 
ATOM   9902  H HE1  A TYR C 1 189 ? 0.23800  -43.65700 -55.37700 0.480 50.18000  ? 189 TYR C HE1  1 
ATOM   9903  H HE1  B TYR C 1 189 ? 6.75400  -43.21000 -58.59400 0.520 57.06000  ? 189 TYR C HE1  1 
ATOM   9904  H HE2  A TYR C 1 189 ? 1.93300  -47.27600 -55.21300 0.480 51.41000  ? 189 TYR C HE2  1 
ATOM   9905  H HE2  B TYR C 1 189 ? 2.85100  -42.28000 -58.71000 0.520 52.92000  ? 189 TYR C HE2  1 
ATOM   9906  H HH   A TYR C 1 189 ? -0.27000 -46.96600 -55.41200 0.480 53.42000  ? 189 TYR C HH   1 
ATOM   9907  H HH   B TYR C 1 189 ? 5.78900  -42.48200 -60.41600 0.520 62.97000  ? 189 TYR C HH   1 
ATOM   9908  N N    . LEU C 1 190 ? 3.98700  -42.98900 -51.46900 1.000 32.02000  ? 190 LEU C N    1 
ATOM   9909  C CA   . LEU C 1 190 ? 3.94500  -43.52000 -50.09300 1.000 28.89000  ? 190 LEU C CA   1 
ATOM   9910  C C    . LEU C 1 190 ? 3.05200  -44.75500 -50.08500 1.000 31.92000  ? 190 LEU C C    1 
ATOM   9911  O O    . LEU C 1 190 ? 1.83200  -44.64200 -50.23000 1.000 28.63000  ? 190 LEU C O    1 
ATOM   9912  C CB   . LEU C 1 190 ? 3.41500  -42.49500 -49.10200 1.000 31.50000  ? 190 LEU C CB   1 
ATOM   9913  C CG   . LEU C 1 190 ? 3.41400  -42.94600 -47.64200 1.000 28.25000  ? 190 LEU C CG   1 
ATOM   9914  C CD1  . LEU C 1 190 ? 4.82600  -43.23700 -47.18700 1.000 27.20000  ? 190 LEU C CD1  1 
ATOM   9915  C CD2  . LEU C 1 190 ? 2.81100  -41.84900 -46.82700 1.000 27.13000  ? 190 LEU C CD2  1 
ATOM   9916  H H    . LEU C 1 190 ? 3.31400  -42.49300 -51.66700 1.000 38.35000  ? 190 LEU C H    1 
ATOM   9917  H HA   . LEU C 1 190 ? 4.84700  -43.76000 -49.83100 1.000 34.60000  ? 190 LEU C HA   1 
ATOM   9918  H HB2  . LEU C 1 190 ? 3.96600  -41.69900 -49.16100 1.000 37.73000  ? 190 LEU C HB2  1 
ATOM   9919  H HB3  . LEU C 1 190 ? 2.49900  -42.28200 -49.34200 1.000 37.73000  ? 190 LEU C HB3  1 
ATOM   9920  H HG   . LEU C 1 190 ? 2.90000  -43.76000 -47.52800 1.000 33.82000  ? 190 LEU C HG   1 
ATOM   9921  H HD11 . LEU C 1 190 ? 4.83700  -43.31000 -46.22000 1.000 32.56000  ? 190 LEU C HD11 1 
ATOM   9922  H HD12 . LEU C 1 190 ? 5.12100  -44.07000 -47.58500 1.000 32.56000  ? 190 LEU C HD12 1 
ATOM   9923  H HD13 . LEU C 1 190 ? 5.40500  -42.51200 -47.47000 1.000 32.56000  ? 190 LEU C HD13 1 
ATOM   9924  H HD21 . LEU C 1 190 ? 2.81600  -42.11000 -45.89300 1.000 32.49000  ? 190 LEU C HD21 1 
ATOM   9925  H HD22 . LEU C 1 190 ? 3.33500  -41.04100 -46.94800 1.000 32.49000  ? 190 LEU C HD22 1 
ATOM   9926  H HD23 . LEU C 1 190 ? 1.90000  -41.70000 -47.12300 1.000 32.49000  ? 190 LEU C HD23 1 
ATOM   9927  N N    . LYS C 1 191 ? 3.65700  -45.92700 -49.92000 1.000 24.14000  ? 191 LYS C N    1 
ATOM   9928  C CA   . LYS C 1 191 ? 2.93800  -47.18400 -49.95000 1.000 24.30000  ? 191 LYS C CA   1 
ATOM   9929  C C    . LYS C 1 191 ? 2.37300  -47.61300 -48.59800 1.000 30.40000  ? 191 LYS C C    1 
ATOM   9930  O O    . LYS C 1 191 ? 1.46200  -48.43900 -48.56900 1.000 26.62000  ? 191 LYS C O    1 
ATOM   9931  C CB   . LYS C 1 191 ? 3.83700  -48.30200 -50.47500 1.000 28.07000  ? 191 LYS C CB   1 
ATOM   9932  C CG   . LYS C 1 191 ? 4.25300  -48.15400 -51.95100 1.000 41.40000  ? 191 LYS C CG   1 
ATOM   9933  C CD   . LYS C 1 191 ? 3.10400  -48.48000 -52.93600 1.000 47.35000  ? 191 LYS C CD   1 
ATOM   9934  C CE   . LYS C 1 191 ? 2.91600  -49.99200 -53.15400 1.000 55.87000  ? 191 LYS C CE   1 
ATOM   9935  N NZ   . LYS C 1 191 ? 3.95400  -50.58800 -54.04500 1.000 66.52000  ? 191 LYS C NZ   1 
ATOM   9936  H H    . LYS C 1 191 ? 4.50200  -46.01700 -49.78500 1.000 28.90000  ? 191 LYS C H    1 
ATOM   9937  H HA   . LYS C 1 191 ? 2.19100  -47.07600 -50.56000 1.000 29.09000  ? 191 LYS C HA   1 
ATOM   9938  H HB2  . LYS C 1 191 ? 4.64800  -48.32100 -49.94400 1.000 33.61000  ? 191 LYS C HB2  1 
ATOM   9939  H HB3  . LYS C 1 191 ? 3.36400  -49.14500 -50.38800 1.000 33.61000  ? 191 LYS C HB3  1 
ATOM   9940  H HG2  . LYS C 1 191 ? 4.53200  -47.23800 -52.11000 1.000 49.60000  ? 191 LYS C HG2  1 
ATOM   9941  H HG3  . LYS C 1 191 ? 4.98600  -48.76100 -52.13500 1.000 49.60000  ? 191 LYS C HG3  1 
ATOM   9942  H HD2  . LYS C 1 191 ? 2.27400  -48.12300 -52.58400 1.000 56.74000  ? 191 LYS C HD2  1 
ATOM   9943  H HD3  . LYS C 1 191 ? 3.30100  -48.07600 -53.79600 1.000 56.74000  ? 191 LYS C HD3  1 
ATOM   9944  H HE2  . LYS C 1 191 ? 2.96500  -50.44200 -52.29600 1.000 66.97000  ? 191 LYS C HE2  1 
ATOM   9945  H HE3  . LYS C 1 191 ? 2.04900  -50.14600 -53.56000 1.000 66.97000  ? 191 LYS C HE3  1 
ATOM   9946  H HZ1  . LYS C 1 191 ? 3.78000  -51.45100 -54.17900 1.000 79.75000  ? 191 LYS C HZ1  1 
ATOM   9947  H HZ2  . LYS C 1 191 ? 3.95800  -50.16900 -54.83000 1.000 79.75000  ? 191 LYS C HZ2  1 
ATOM   9948  H HZ3  . LYS C 1 191 ? 4.75800  -50.51100 -53.67100 1.000 79.75000  ? 191 LYS C HZ3  1 
ATOM   9949  N N    . SER C 1 192 ? 2.89100  -47.10200 -47.48900 1.000 26.89000  ? 192 SER C N    1 
ATOM   9950  C CA   . SER C 1 192 ? 2.41900  -47.49100 -46.16400 1.000 21.42000  ? 192 SER C CA   1 
ATOM   9951  C C    . SER C 1 192 ? 2.94500  -46.48900 -45.17000 1.000 23.28000  ? 192 SER C C    1 
ATOM   9952  O O    . SER C 1 192 ? 3.98100  -45.84600 -45.42200 1.000 27.74000  ? 192 SER C O    1 
ATOM   9953  C CB   . SER C 1 192 ? 2.88700  -48.90700 -45.77200 1.000 25.52000  ? 192 SER C CB   1 
ATOM   9954  O OG   . SER C 1 192 ? 4.30800  -48.85900 -45.48000 1.000 29.56000  ? 192 SER C OG   1 
ATOM   9955  H H    . SER C 1 192 ? 3.52500  -46.52200 -47.47600 1.000 32.20000  ? 192 SER C H    1 
ATOM   9956  H HA   . SER C 1 192 ? 1.44900  -47.48000 -46.15300 1.000 25.63000  ? 192 SER C HA   1 
ATOM   9957  H HB2  . SER C 1 192 ? 2.40300  -49.20300 -44.98500 1.000 30.55000  ? 192 SER C HB2  1 
ATOM   9958  H HB3  . SER C 1 192 ? 2.72700  -49.51700 -46.50900 1.000 30.55000  ? 192 SER C HB3  1 
ATOM   9959  H HG   . SER C 1 192 ? 4.57800  -49.61800 -45.24200 1.000 35.40000  ? 192 SER C HG   1 
ATOM   9960  N N    . LEU C 1 193 ? 2.22400  -46.34700 -44.04500 1.000 24.30000  ? 193 LEU C N    1 
ATOM   9961  C CA   . LEU C 1 193 ? 2.64600  -45.53100 -42.91300 1.000 24.11000  ? 193 LEU C CA   1 
ATOM   9962  C C    . LEU C 1 193 ? 2.39700  -46.29400 -41.62500 1.000 29.15000  ? 193 LEU C C    1 
ATOM   9963  O O    . LEU C 1 193 ? 1.26700  -46.74000 -41.35400 1.000 21.33000  ? 193 LEU C O    1 
ATOM   9964  C CB   . LEU C 1 193 ? 1.90600  -44.16900 -42.85900 1.000 22.76000  ? 193 LEU C CB   1 
ATOM   9965  C CG   . LEU C 1 193 ? 2.16600  -43.31300 -41.62800 1.000 23.09000  ? 193 LEU C CG   1 
ATOM   9966  C CD1  . LEU C 1 193 ? 3.52200  -42.57900 -41.70300 1.000 25.92000  ? 193 LEU C CD1  1 
ATOM   9967  C CD2  . LEU C 1 193 ? 1.06400  -42.22000 -41.43100 1.000 25.78000  ? 193 LEU C CD2  1 
ATOM   9968  H H    . LEU C 1 193 ? 1.46400  -46.72800 -43.91700 1.000 29.08000  ? 193 LEU C H    1 
ATOM   9969  H HA   . LEU C 1 193 ? 3.59700  -45.35600 -42.99900 1.000 28.85000  ? 193 LEU C HA   1 
ATOM   9970  H HB2  . LEU C 1 193 ? 2.17500  -43.64900 -43.63200 1.000 27.24000  ? 193 LEU C HB2  1 
ATOM   9971  H HB3  . LEU C 1 193 ? 0.95200  -44.34300 -42.89200 1.000 27.24000  ? 193 LEU C HB3  1 
ATOM   9972  H HG   . LEU C 1 193 ? 2.16400  -43.92700 -40.87800 1.000 27.64000  ? 193 LEU C HG   1 
ATOM   9973  H HD11 . LEU C 1 193 ? 3.68100  -42.12100 -40.86300 1.000 31.03000  ? 193 LEU C HD11 1 
ATOM   9974  H HD12 . LEU C 1 193 ? 4.22500  -43.22800 -41.86300 1.000 31.03000  ? 193 LEU C HD12 1 
ATOM   9975  H HD13 . LEU C 1 193 ? 3.49400  -41.93600 -42.43000 1.000 31.03000  ? 193 LEU C HD13 1 
ATOM   9976  H HD21 . LEU C 1 193 ? 1.26600  -41.70900 -40.63200 1.000 30.86000  ? 193 LEU C HD21 1 
ATOM   9977  H HD22 . LEU C 1 193 ? 1.05700  -41.63500 -42.20500 1.000 30.86000  ? 193 LEU C HD22 1 
ATOM   9978  H HD23 . LEU C 1 193 ? 0.20200  -42.65400 -41.33700 1.000 30.86000  ? 193 LEU C HD23 1 
ATOM   9979  N N    . ASN C 1 194 ? 3.45900  -46.40600 -40.83100 1.000 22.96000  ? 194 ASN C N    1 
ATOM   9980  C CA   . ASN C 1 194 ? 3.40100  -46.89600 -39.45900 1.000 18.99000  ? 194 ASN C CA   1 
ATOM   9981  C C    . ASN C 1 194 ? 2.88200  -48.32900 -39.40700 1.000 23.62000  ? 194 ASN C C    1 
ATOM   9982  O O    . ASN C 1 194 ? 1.96200  -48.65500 -38.66100 1.000 22.27000  ? 194 ASN C O    1 
ATOM   9983  C CB   . ASN C 1 194 ? 2.55600  -45.97800 -38.58900 1.000 22.62000  ? 194 ASN C CB   1 
ATOM   9984  C CG   . ASN C 1 194 ? 2.73900  -46.27200 -37.10000 1.000 26.66000  ? 194 ASN C CG   1 
ATOM   9985  O OD1  . ASN C 1 194 ? 3.76300  -46.80100 -36.70700 1.000 26.09000  ? 194 ASN C OD1  1 
ATOM   9986  N ND2  . ASN C 1 194 ? 1.75100  -45.95700 -36.28700 1.000 23.84000  ? 194 ASN C ND2  1 
ATOM   9987  H H    . ASN C 1 194 ? 4.25700  -46.19500 -41.07500 1.000 27.48000  ? 194 ASN C H    1 
ATOM   9988  H HA   . ASN C 1 194 ? 4.30200  -46.90300 -39.10100 1.000 22.71000  ? 194 ASN C HA   1 
ATOM   9989  H HB2  . ASN C 1 194 ? 2.81500  -45.05800 -38.75100 1.000 27.07000  ? 194 ASN C HB2  1 
ATOM   9990  H HB3  . ASN C 1 194 ? 1.61900  -46.10300 -38.81000 1.000 27.07000  ? 194 ASN C HB3  1 
ATOM   9991  H HD21 . ASN C 1 194 ? 1.82400  -46.10900 -35.44300 1.000 28.53000  ? 194 ASN C HD21 1 
ATOM   9992  H HD22 . ASN C 1 194 ? 1.03500  -45.59900 -36.59900 1.000 28.53000  ? 194 ASN C HD22 1 
ATOM   9993  N N    . ASP C 1 195 ? 3.48900  -49.18900 -40.21300 1.000 23.25000  ? 195 ASP C N    1 
ATOM   9994  C CA   . ASP C 1 195 ? 3.28000  -50.63000 -40.16500 1.000 26.98000  ? 195 ASP C CA   1 
ATOM   9995  C C    . ASP C 1 195 ? 4.03900  -51.20400 -38.97000 1.000 27.91000  ? 195 ASP C C    1 
ATOM   9996  O O    . ASP C 1 195 ? 5.28100  -51.11500 -38.87700 1.000 23.96000  ? 195 ASP C O    1 
ATOM   9997  C CB   . ASP C 1 195 ? 3.69600  -51.17700 -41.52600 1.000 25.26000  ? 195 ASP C CB   1 
ATOM   9998  C CG   . ASP C 1 195 ? 3.86500  -52.68300 -41.57800 1.000 30.42000  ? 195 ASP C CG   1 
ATOM   9999  O OD1  . ASP C 1 195 ? 3.64300  -53.41900 -40.58300 1.000 31.56000  ? 195 ASP C OD1  1 
ATOM   10000 O OD2  . ASP C 1 195 ? 4.26000  -53.12300 -42.67300 1.000 38.81000  ? 195 ASP C OD2  1 
ATOM   10001 H H    . ASP C 1 195 ? 4.04900  -48.95400 -40.82200 1.000 27.83000  ? 195 ASP C H    1 
ATOM   10002 H HA   . ASP C 1 195 ? 2.35700  -50.88300 -40.00600 1.000 32.30000  ? 195 ASP C HA   1 
ATOM   10003 H HB2  . ASP C 1 195 ? 3.01700  -50.93700 -42.17500 1.000 30.24000  ? 195 ASP C HB2  1 
ATOM   10004 H HB3  . ASP C 1 195 ? 4.54600  -50.77900 -41.77200 1.000 30.24000  ? 195 ASP C HB3  1 
ATOM   10005 N N    . THR C 1 196 ? 3.28100  -51.77500 -38.02700 1.000 23.58000  ? 196 THR C N    1 
ATOM   10006 C CA   . THR C 1 196 ? 3.85800  -52.53100 -36.92800 1.000 25.16000  ? 196 THR C CA   1 
ATOM   10007 C C    . THR C 1 196 ? 3.34000  -53.95900 -36.87900 1.000 23.38000  ? 196 THR C C    1 
ATOM   10008 O O    . THR C 1 196 ? 3.19200  -54.55400 -35.80600 1.000 22.03000  ? 196 THR C O    1 
ATOM   10009 C CB   . THR C 1 196 ? 3.59300  -51.85000 -35.58800 1.000 33.13000  ? 196 THR C CB   1 
ATOM   10010 O OG1  . THR C 1 196 ? 2.18800  -51.79200 -35.40200 1.000 38.27000  ? 196 THR C OG1  1 
ATOM   10011 C CG2  . THR C 1 196 ? 4.22800  -50.47400 -35.53800 1.000 32.12000  ? 196 THR C CG2  1 
ATOM   10012 H H    . THR C 1 196 ? 2.42200  -51.73300 -38.00800 1.000 28.22000  ? 196 THR C H    1 
ATOM   10013 H HA   . THR C 1 196 ? 4.81700  -52.56300 -37.07500 1.000 30.12000  ? 196 THR C HA   1 
ATOM   10014 H HB   . THR C 1 196 ? 3.99100  -52.34800 -34.85700 1.000 39.68000  ? 196 THR C HB   1 
ATOM   10015 H HG1  . THR C 1 196 ? 2.01100  -51.42600 -34.66700 1.000 45.85000  ? 196 THR C HG1  1 
ATOM   10016 H HG21 . THR C 1 196 ? 4.05900  -50.06200 -34.67600 1.000 38.47000  ? 196 THR C HG21 1 
ATOM   10017 H HG22 . THR C 1 196 ? 5.18700  -50.54600 -35.67000 1.000 38.47000  ? 196 THR C HG22 1 
ATOM   10018 H HG23 . THR C 1 196 ? 3.85600  -49.91100 -36.23500 1.000 38.47000  ? 196 THR C HG23 1 
ATOM   10019 N N    . CYS C 1 197 ? 3.12200  -54.54100 -38.04900 1.000 24.78000  ? 197 CYS C N    1 
ATOM   10020 C CA   . CYS C 1 197 ? 2.69200  -55.92500 -38.11500 1.000 24.62000  ? 197 CYS C CA   1 
ATOM   10021 C C    . CYS C 1 197 ? 3.60000  -56.85500 -37.30400 1.000 35.62000  ? 197 CYS C C    1 
ATOM   10022 O O    . CYS C 1 197 ? 3.12100  -57.78400 -36.64500 1.000 25.86000  ? 197 CYS C O    1 
ATOM   10023 C CB   . CYS C 1 197 ? 2.62500  -56.32400 -39.59000 1.000 32.20000  ? 197 CYS C CB   1 
ATOM   10024 S SG   . CYS C 1 197 ? 2.02800  -57.97400 -39.81300 1.000 48.83000  ? 197 CYS C SG   1 
ATOM   10025 H H    . CYS C 1 197 ? 3.21400  -54.15800 -38.81400 1.000 29.67000  ? 197 CYS C H    1 
ATOM   10026 H HA   . CYS C 1 197 ? 1.80900  -56.02300 -37.72400 1.000 29.47000  ? 197 CYS C HA   1 
ATOM   10027 H HB2  . CYS C 1 197 ? 2.02500  -55.72000 -40.05500 1.000 38.57000  ? 197 CYS C HB2  1 
ATOM   10028 H HB3  . CYS C 1 197 ? 3.51400  -56.26900 -39.97400 1.000 38.57000  ? 197 CYS C HB3  1 
ATOM   10029 H HG   . CYS C 1 197 ? 1.80300  -58.15400 -40.97800 1.000 58.52000  ? 197 CYS C HG   1 
ATOM   10030 N N    . HIS C 1 198 ? 4.90600  -56.59200 -37.29900 1.000 28.18000  ? 198 HIS C N    1 
ATOM   10031 C CA   . HIS C 1 198 ? 5.86100  -57.47000 -36.63100 1.000 28.40000  ? 198 HIS C CA   1 
ATOM   10032 C C    . HIS C 1 198 ? 5.70700  -57.44900 -35.11600 1.000 22.97000  ? 198 HIS C C    1 
ATOM   10033 O O    . HIS C 1 198 ? 6.22300  -58.33100 -34.44600 1.000 28.07000  ? 198 HIS C O    1 
ATOM   10034 C CB   . HIS C 1 198 ? 7.27900  -57.05100 -37.05200 1.000 29.88000  ? 198 HIS C CB   1 
ATOM   10035 C CG   . HIS C 1 198 ? 7.56800  -55.60700 -36.78400 1.000 24.34000  ? 198 HIS C CG   1 
ATOM   10036 N ND1  . HIS C 1 198 ? 7.10600  -54.58700 -37.59900 1.000 22.61000  ? 198 HIS C ND1  1 
ATOM   10037 C CD2  . HIS C 1 198 ? 8.17700  -55.00300 -35.73400 1.000 21.93000  ? 198 HIS C CD2  1 
ATOM   10038 C CE1  . HIS C 1 198 ? 7.46500  -53.42000 -37.08600 1.000 24.12000  ? 198 HIS C CE1  1 
ATOM   10039 N NE2  . HIS C 1 198 ? 8.12300  -53.64700 -35.95500 1.000 26.30000  ? 198 HIS C NE2  1 
ATOM   10040 H H    . HIS C 1 198 ? 5.26600  -55.90900 -37.67700 1.000 33.74000  ? 198 HIS C H    1 
ATOM   10041 H HA   . HIS C 1 198 ? 5.72000  -58.39000 -36.90600 1.000 34.00000  ? 198 HIS C HA   1 
ATOM   10042 H HB2  . HIS C 1 198 ? 7.92400  -57.58200 -36.55800 1.000 35.79000  ? 198 HIS C HB2  1 
ATOM   10043 H HB3  . HIS C 1 198 ? 7.38300  -57.20500 -38.00400 1.000 35.79000  ? 198 HIS C HB3  1 
ATOM   10044 H HD2  . HIS C 1 198 ? 8.56000  -55.42700 -35.00000 1.000 26.24000  ? 198 HIS C HD2  1 
ATOM   10045 H HE1  . HIS C 1 198 ? 7.28700  -52.58500 -37.45400 1.000 28.87000  ? 198 HIS C HE1  1 
ATOM   10046 H HE2  . HIS C 1 198 ? 8.46100  -53.04300 -35.44400 1.000 31.49000  ? 198 HIS C HE2  1 
ATOM   10047 N N    . LEU C 1 199 ? 5.00200  -56.48500 -34.55500 1.000 20.62000  ? 199 LEU C N    1 
ATOM   10048 C CA   . LEU C 1 199 ? 4.78200  -56.43200 -33.12300 1.000 20.06000  ? 199 LEU C CA   1 
ATOM   10049 C C    . LEU C 1 199 ? 3.49000  -57.12700 -32.70400 1.000 31.35000  ? 199 LEU C C    1 
ATOM   10050 O O    . LEU C 1 199 ? 3.14000  -57.10900 -31.52200 1.000 28.79000  ? 199 LEU C O    1 
ATOM   10051 C CB   . LEU C 1 199 ? 4.73400  -54.97800 -32.63600 1.000 22.69000  ? 199 LEU C CB   1 
ATOM   10052 C CG   . LEU C 1 199 ? 6.00300  -54.14100 -32.89400 1.000 23.25000  ? 199 LEU C CG   1 
ATOM   10053 C CD1  . LEU C 1 199 ? 5.80300  -52.78600 -32.28100 1.000 26.14000  ? 199 LEU C CD1  1 
ATOM   10054 C CD2  . LEU C 1 199 ? 7.25200  -54.81500 -32.37000 1.000 29.86000  ? 199 LEU C CD2  1 
ATOM   10055 H H    . LEU C 1 199 ? 4.63500  -55.83900 -34.99000 1.000 24.67000  ? 199 LEU C H    1 
ATOM   10056 H HA   . LEU C 1 199 ? 5.52900  -56.87100 -32.68700 1.000 24.00000  ? 199 LEU C HA   1 
ATOM   10057 H HB2  . LEU C 1 199 ? 3.99900  -54.53200 -33.08500 1.000 27.15000  ? 199 LEU C HB2  1 
ATOM   10058 H HB3  . LEU C 1 199 ? 4.58300  -54.98400 -31.67800 1.000 27.15000  ? 199 LEU C HB3  1 
ATOM   10059 H HG   . LEU C 1 199 ? 6.14700  -54.04800 -33.84800 1.000 27.82000  ? 199 LEU C HG   1 
ATOM   10060 H HD11 . LEU C 1 199 ? 6.60200  -52.25400 -32.42300 1.000 31.30000  ? 199 LEU C HD11 1 
ATOM   10061 H HD12 . LEU C 1 199 ? 5.04200  -52.35800 -32.70300 1.000 31.30000  ? 199 LEU C HD12 1 
ATOM   10062 H HD13 . LEU C 1 199 ? 5.63900  -52.89000 -31.33100 1.000 31.30000  ? 199 LEU C HD13 1 
ATOM   10063 H HD21 . LEU C 1 199 ? 8.00000  -54.20400 -32.45700 1.000 35.76000  ? 199 LEU C HD21 1 
ATOM   10064 H HD22 . LEU C 1 199 ? 7.12000  -55.04500 -31.43700 1.000 35.76000  ? 199 LEU C HD22 1 
ATOM   10065 H HD23 . LEU C 1 199 ? 7.41800  -55.61800 -32.88800 1.000 35.76000  ? 199 LEU C HD23 1 
ATOM   10066 N N    . LEU C 1 200 ? 2.78100  -57.74300 -33.64000 1.000 28.57000  ? 200 LEU C N    1 
ATOM   10067 C CA   . LEU C 1 200 ? 1.48300  -58.32900 -33.29500 1.000 39.30000  ? 200 LEU C CA   1 
ATOM   10068 C C    . LEU C 1 200 ? 1.61900  -59.44500 -32.26300 1.000 34.89000  ? 200 LEU C C    1 
ATOM   10069 O O    . LEU C 1 200 ? 0.76400  -59.57700 -31.38000 1.000 36.83000  ? 200 LEU C O    1 
ATOM   10070 C CB   . LEU C 1 200 ? 0.79400  -58.88000 -34.53600 1.000 39.95000  ? 200 LEU C CB   1 
ATOM   10071 C CG   . LEU C 1 200 ? -0.72800 -58.71200 -34.51200 1.000 59.98000  ? 200 LEU C CG   1 
ATOM   10072 C CD1  . LEU C 1 200 ? -1.09900 -57.29100 -34.94000 1.000 62.95000  ? 200 LEU C CD1  1 
ATOM   10073 C CD2  . LEU C 1 200 ? -1.36800 -59.77200 -35.40600 1.000 67.90000  ? 200 LEU C CD2  1 
ATOM   10074 H H    . LEU C 1 200 ? 3.01700  -57.83600 -34.46200 1.000 34.21000  ? 200 LEU C H    1 
ATOM   10075 H HA   . LEU C 1 200 ? 0.93600  -57.62100 -32.92100 1.000 47.09000  ? 200 LEU C HA   1 
ATOM   10076 H HB2  . LEU C 1 200 ? 1.13400  -58.41300 -35.31500 1.000 47.87000  ? 200 LEU C HB2  1 
ATOM   10077 H HB3  . LEU C 1 200 ? 0.98900  -59.82800 -34.60600 1.000 47.87000  ? 200 LEU C HB3  1 
ATOM   10078 H HG   . LEU C 1 200 ? -1.07700 -58.83900 -33.61600 1.000 71.90000  ? 200 LEU C HG   1 
ATOM   10079 H HD11 . LEU C 1 200 ? -2.06400 -57.19700 -34.92100 1.000 75.47000  ? 200 LEU C HD11 1 
ATOM   10080 H HD12 . LEU C 1 200 ? -0.69300 -56.66000 -34.32400 1.000 75.47000  ? 200 LEU C HD12 1 
ATOM   10081 H HD13 . LEU C 1 200 ? -0.76900 -57.13500 -35.83800 1.000 75.47000  ? 200 LEU C HD13 1 
ATOM   10082 H HD21 . LEU C 1 200 ? -2.33100 -59.66200 -35.38800 1.000 81.41000  ? 200 LEU C HD21 1 
ATOM   10083 H HD22 . LEU C 1 200 ? -1.04000 -59.66100 -36.31200 1.000 81.41000  ? 200 LEU C HD22 1 
ATOM   10084 H HD23 . LEU C 1 200 ? -1.13000 -60.65200 -35.07400 1.000 81.41000  ? 200 LEU C HD23 1 
ATOM   10085 N N    . VAL C 1 201 ? 2.70600  -60.22500 -32.32600 1.000 35.44000  ? 201 VAL C N    1 
ATOM   10086 C CA   . VAL C 1 201 ? 2.89700  -61.30600 -31.36800 1.000 36.80000  ? 201 VAL C CA   1 
ATOM   10087 C C    . VAL C 1 201 ? 2.99500  -60.82100 -29.91900 1.000 32.08000  ? 201 VAL C C    1 
ATOM   10088 O O    . VAL C 1 201 ? 2.92100  -61.63500 -28.99900 1.000 35.24000  ? 201 VAL C O    1 
ATOM   10089 C CB   . VAL C 1 201 ? 4.15500  -62.15700 -31.65600 1.000 41.72000  ? 201 VAL C CB   1 
ATOM   10090 C CG1  . VAL C 1 201 ? 4.02000  -62.93600 -32.92300 1.000 48.46000  ? 201 VAL C CG1  1 
ATOM   10091 C CG2  . VAL C 1 201 ? 5.43700  -61.27100 -31.64800 1.000 41.64000  ? 201 VAL C CG2  1 
ATOM   10092 H H    . VAL C 1 201 ? 3.33500  -60.14500 -32.90700 1.000 42.46000  ? 201 VAL C H    1 
ATOM   10093 H HA   . VAL C 1 201 ? 2.11600  -61.87000 -31.48000 1.000 44.09000  ? 201 VAL C HA   1 
ATOM   10094 H HB   . VAL C 1 201 ? 4.25000  -62.80900 -30.94500 1.000 49.98000  ? 201 VAL C HB   1 
ATOM   10095 H HG11 . VAL C 1 201 ? 4.81800  -63.47300 -33.05000 1.000 58.08000  ? 201 VAL C HG11 1 
ATOM   10096 H HG12 . VAL C 1 201 ? 3.24200  -63.51100 -32.85900 1.000 58.08000  ? 201 VAL C HG12 1 
ATOM   10097 H HG13 . VAL C 1 201 ? 3.91600  -62.31900 -33.66400 1.000 58.08000  ? 201 VAL C HG13 1 
ATOM   10098 H HG21 . VAL C 1 201 ? 6.20700  -61.82800 -31.84200 1.000 49.89000  ? 201 VAL C HG21 1 
ATOM   10099 H HG22 . VAL C 1 201 ? 5.34800  -60.58100 -32.32400 1.000 49.89000  ? 201 VAL C HG22 1 
ATOM   10100 H HG23 . VAL C 1 201 ? 5.53500  -60.86600 -30.77200 1.000 49.89000  ? 201 VAL C HG23 1 
ATOM   10101 N N    . LEU C 1 202 ? 3.21800  -59.52700 -29.69000 1.000 33.04000  ? 202 LEU C N    1 
ATOM   10102 C CA   . LEU C 1 202 ? 3.28800  -58.96800 -28.34400 1.000 34.80000  ? 202 LEU C CA   1 
ATOM   10103 C C    . LEU C 1 202 ? 1.91900  -58.57600 -27.78500 1.000 46.25000  ? 202 LEU C C    1 
ATOM   10104 O O    . LEU C 1 202 ? 1.83100  -58.14500 -26.62300 1.000 47.05000  ? 202 LEU C O    1 
ATOM   10105 C CB   . LEU C 1 202 ? 4.18200  -57.71300 -28.32100 1.000 32.19000  ? 202 LEU C CB   1 
ATOM   10106 C CG   . LEU C 1 202 ? 5.67600  -57.82300 -28.68000 1.000 28.65000  ? 202 LEU C CG   1 
ATOM   10107 C CD1  . LEU C 1 202 ? 6.35400  -56.40600 -28.58000 1.000 29.62000  ? 202 LEU C CD1  1 
ATOM   10108 C CD2  . LEU C 1 202 ? 6.38700  -58.84600 -27.80100 1.000 33.23000  ? 202 LEU C CD2  1 
ATOM   10109 H H    . LEU C 1 202 ? 3.33300  -58.94200 -30.31100 1.000 39.57000  ? 202 LEU C H    1 
ATOM   10110 H HA   . LEU C 1 202 ? 3.68400  -59.64000 -27.76700 1.000 41.69000  ? 202 LEU C HA   1 
ATOM   10111 H HB2  . LEU C 1 202 ? 3.80100  -57.07800 -28.94800 1.000 38.55000  ? 202 LEU C HB2  1 
ATOM   10112 H HB3  . LEU C 1 202 ? 4.14800  -57.35200 -27.42100 1.000 38.55000  ? 202 LEU C HB3  1 
ATOM   10113 H HG   . LEU C 1 202 ? 5.76200  -58.13800 -29.59400 1.000 34.31000  ? 202 LEU C HG   1 
ATOM   10114 H HD11 . LEU C 1 202 ? 7.29100  -56.48700 -28.81900 1.000 35.46000  ? 202 LEU C HD11 1 
ATOM   10115 H HD12 . LEU C 1 202 ? 5.90800  -55.79900 -29.19000 1.000 35.46000  ? 202 LEU C HD12 1 
ATOM   10116 H HD13 . LEU C 1 202 ? 6.27200  -56.08000 -27.67000 1.000 35.46000  ? 202 LEU C HD13 1 
ATOM   10117 H HD21 . LEU C 1 202 ? 7.31700  -58.90300 -28.07100 1.000 39.81000  ? 202 LEU C HD21 1 
ATOM   10118 H HD22 . LEU C 1 202 ? 6.32900  -58.56000 -26.87500 1.000 39.81000  ? 202 LEU C HD22 1 
ATOM   10119 H HD23 . LEU C 1 202 ? 5.95700  -59.70800 -27.90900 1.000 39.81000  ? 202 LEU C HD23 1 
ATOM   10120 N N    . ASP C 1 203 ? 0.86500  -58.64600 -28.59100 1.000 44.29000  ? 203 ASP C N    1 
ATOM   10121 C CA   . ASP C 1 203 ? -0.47200 -58.20600 -28.12700 1.000 68.41000  ? 203 ASP C CA   1 
ATOM   10122 C C    . ASP C 1 203 ? -1.12600 -59.23500 -27.19200 1.000 60.13000  ? 203 ASP C C    1 
ATOM   10123 O O    . ASP C 1 203 ? -0.92300 -60.44300 -27.35700 1.000 53.26000  ? 203 ASP C O    1 
ATOM   10124 C CB   . ASP C 1 203 ? -1.41100 -57.93900 -29.31700 1.000 71.32000  ? 203 ASP C CB   1 
ATOM   10125 C CG   . ASP C 1 203 ? -1.21200 -56.56000 -29.94100 1.000 68.35000  ? 203 ASP C CG   1 
ATOM   10126 O OD1  . ASP C 1 203 ? -0.92800 -55.58900 -29.20800 1.000 71.71000  ? 203 ASP C OD1  1 
ATOM   10127 O OD2  . ASP C 1 203 ? -1.36000 -56.46300 -31.17800 1.000 73.14000  ? 203 ASP C OD2  1 
ATOM   10128 H H    . ASP C 1 203 ? 0.88500  -58.93800 -29.39900 1.000 53.07000  ? 203 ASP C H    1 
ATOM   10129 H HA   . ASP C 1 203 ? -0.35300 -57.38000 -27.63400 1.000 82.02000  ? 203 ASP C HA   1 
ATOM   10130 H HB2  . ASP C 1 203 ? -1.24500 -58.60400 -30.00400 1.000 85.51000  ? 203 ASP C HB2  1 
ATOM   10131 H HB3  . ASP C 1 203 ? -2.33000 -57.99900 -29.01300 1.000 85.51000  ? 203 ASP C HB3  1 
ATOM   10132 N N    . MET D 1 1   ? 42.81600 -57.62900 -56.72400 1.000 69.23000  ? 1   MET D N    1 
ATOM   10133 C CA   . MET D 1 1   ? 43.68300 -56.76100 -55.87000 1.000 54.77000  ? 1   MET D CA   1 
ATOM   10134 C C    . MET D 1 1   ? 42.78900 -55.79500 -55.09400 1.000 51.39000  ? 1   MET D C    1 
ATOM   10135 O O    . MET D 1 1   ? 42.15800 -54.92500 -55.67100 1.000 58.78000  ? 1   MET D O    1 
ATOM   10136 C CB   . MET D 1 1   ? 44.70200 -56.01100 -56.70900 1.000 58.56000  ? 1   MET D CB   1 
ATOM   10137 C CG   . MET D 1 1   ? 45.75200 -55.26200 -55.92200 1.000 56.43000  ? 1   MET D CG   1 
ATOM   10138 S SD   . MET D 1 1   ? 46.22500 -55.95300 -54.35200 1.000 69.04000  ? 1   MET D SD   1 
ATOM   10139 C CE   . MET D 1 1   ? 47.02600 -57.53300 -54.74000 1.000 57.98000  ? 1   MET D CE   1 
ATOM   10140 H H1   . MET D 1 1   ? 43.32300 -58.21300 -57.16500 1.000 83.00000  ? 1   MET D H1   1 
ATOM   10141 H H2   . MET D 1 1   ? 42.23700 -58.06700 -56.21000 1.000 83.00000  ? 1   MET D H2   1 
ATOM   10142 H H3   . MET D 1 1   ? 42.37300 -57.12200 -57.30700 1.000 83.00000  ? 1   MET D H3   1 
ATOM   10143 H HA   . MET D 1 1   ? 44.19900 -57.30400 -55.25200 1.000 65.64000  ? 1   MET D HA   1 
ATOM   10144 H HB2  . MET D 1 1   ? 45.16400 -56.64900 -57.27500 1.000 70.20000  ? 1   MET D HB2  1 
ATOM   10145 H HB3  . MET D 1 1   ? 44.23100 -55.36200 -57.25600 1.000 70.20000  ? 1   MET D HB3  1 
ATOM   10146 H HG2  . MET D 1 1   ? 46.55500 -55.21500 -56.46400 1.000 67.64000  ? 1   MET D HG2  1 
ATOM   10147 H HG3  . MET D 1 1   ? 45.41600 -54.36900 -55.74800 1.000 67.64000  ? 1   MET D HG3  1 
ATOM   10148 H HE1  . MET D 1 1   ? 47.26900 -57.97600 -53.91200 1.000 69.50000  ? 1   MET D HE1  1 
ATOM   10149 H HE2  . MET D 1 1   ? 46.40800 -58.08600 -55.24200 1.000 69.50000  ? 1   MET D HE2  1 
ATOM   10150 H HE3  . MET D 1 1   ? 47.82200 -57.36300 -55.26900 1.000 69.50000  ? 1   MET D HE3  1 
ATOM   10151 N N    . LYS D 1 2   ? 42.71900 -55.98800 -53.78100 1.000 40.10000  ? 2   LYS D N    1 
ATOM   10152 C CA   . LYS D 1 2   ? 41.99700 -55.10600 -52.87400 1.000 31.32000  ? 2   LYS D CA   1 
ATOM   10153 C C    . LYS D 1 2   ? 43.01100 -54.32300 -52.05000 1.000 28.30000  ? 2   LYS D C    1 
ATOM   10154 O O    . LYS D 1 2   ? 43.99300 -54.89300 -51.56000 1.000 32.50000  ? 2   LYS D O    1 
ATOM   10155 C CB   . LYS D 1 2   ? 41.06700 -55.91200 -51.95900 1.000 36.08000  ? 2   LYS D CB   1 
ATOM   10156 C CG   . LYS D 1 2   ? 39.99200 -55.10800 -51.32900 1.000 37.74000  ? 2   LYS D CG   1 
ATOM   10157 C CD   . LYS D 1 2   ? 39.16800 -55.92300 -50.29200 1.000 40.47000  ? 2   LYS D CD   1 
ATOM   10158 C CE   . LYS D 1 2   ? 38.30700 -57.01200 -50.93900 1.000 42.10000  ? 2   LYS D CE   1 
ATOM   10159 N NZ   . LYS D 1 2   ? 37.54000 -56.43700 -52.05800 1.000 49.71000  ? 2   LYS D NZ   1 
ATOM   10160 H H    . LYS D 1 2   ? 43.09500 -56.64800 -53.37800 1.000 48.05000  ? 2   LYS D H    1 
ATOM   10161 H HA   . LYS D 1 2   ? 41.45300 -54.47900 -53.37500 1.000 37.50000  ? 2   LYS D HA   1 
ATOM   10162 H HB2  . LYS D 1 2   ? 40.64400 -56.61000 -52.48300 1.000 43.22000  ? 2   LYS D HB2  1 
ATOM   10163 H HB3  . LYS D 1 2   ? 41.59600 -56.30500 -51.24700 1.000 43.22000  ? 2   LYS D HB3  1 
ATOM   10164 H HG2  . LYS D 1 2   ? 40.38900 -54.35100 -50.87000 1.000 45.22000  ? 2   LYS D HG2  1 
ATOM   10165 H HG3  . LYS D 1 2   ? 39.38500 -54.79600 -52.01800 1.000 45.22000  ? 2   LYS D HG3  1 
ATOM   10166 H HD2  . LYS D 1 2   ? 39.77700 -56.35300 -49.67200 1.000 48.49000  ? 2   LYS D HD2  1 
ATOM   10167 H HD3  . LYS D 1 2   ? 38.57800 -55.32000 -49.81400 1.000 48.49000  ? 2   LYS D HD3  1 
ATOM   10168 H HE2  . LYS D 1 2   ? 38.87500 -57.72000 -51.27900 1.000 50.45000  ? 2   LYS D HE2  1 
ATOM   10169 H HE3  . LYS D 1 2   ? 37.68600 -57.37000 -50.28500 1.000 50.45000  ? 2   LYS D HE3  1 
ATOM   10170 H HZ1  . LYS D 1 2   ? 36.98600 -57.04700 -52.39300 1.000 59.58000  ? 2   LYS D HZ1  1 
ATOM   10171 H HZ2  . LYS D 1 2   ? 38.09500 -56.16700 -52.70000 1.000 59.58000  ? 2   LYS D HZ2  1 
ATOM   10172 H HZ3  . LYS D 1 2   ? 37.06500 -55.74000 -51.77500 1.000 59.58000  ? 2   LYS D HZ3  1 
ATOM   10173 N N    . LYS D 1 3   ? 42.81500 -53.01500 -51.95300 1.000 27.62000  ? 3   LYS D N    1 
ATOM   10174 C CA   . LYS D 1 3   ? 43.67200 -52.15400 -51.14500 1.000 25.90000  ? 3   LYS D CA   1 
ATOM   10175 C C    . LYS D 1 3   ? 42.89600 -51.77300 -49.89600 1.000 31.01000  ? 3   LYS D C    1 
ATOM   10176 O O    . LYS D 1 3   ? 41.83200 -51.14400 -49.99700 1.000 26.77000  ? 3   LYS D O    1 
ATOM   10177 C CB   . LYS D 1 3   ? 44.11000 -50.89300 -51.89400 1.000 32.65000  ? 3   LYS D CB   1 
ATOM   10178 C CG   . LYS D 1 3   ? 45.31000 -51.06400 -52.85200 1.000 35.36000  ? 3   LYS D CG   1 
ATOM   10179 C CD   . LYS D 1 3   ? 45.39200 -49.88900 -53.81600 1.000 44.42000  ? 3   LYS D CD   1 
ATOM   10180 C CE   . LYS D 1 3   ? 46.68800 -49.86500 -54.63000 1.000 59.48000  ? 3   LYS D CE   1 
ATOM   10181 N NZ   . LYS D 1 3   ? 47.58300 -48.74900 -54.14100 1.000 71.20000  ? 3   LYS D NZ   1 
ATOM   10182 H H    . LYS D 1 3   ? 42.18100 -52.59400 -52.35300 1.000 33.07000  ? 3   LYS D H    1 
ATOM   10183 H HA   . LYS D 1 3   ? 44.47500 -52.64200 -50.90500 1.000 31.00000  ? 3   LYS D HA   1 
ATOM   10184 H HB2  . LYS D 1 3   ? 43.36100 -50.57900 -52.42400 1.000 39.11000  ? 3   LYS D HB2  1 
ATOM   10185 H HB3  . LYS D 1 3   ? 44.35800 -50.22200 -51.23900 1.000 39.11000  ? 3   LYS D HB3  1 
ATOM   10186 H HG2  . LYS D 1 3   ? 46.13200 -51.10100 -52.34000 1.000 42.36000  ? 3   LYS D HG2  1 
ATOM   10187 H HG3  . LYS D 1 3   ? 45.20100 -51.87900 -53.36700 1.000 42.36000  ? 3   LYS D HG3  1 
ATOM   10188 H HD2  . LYS D 1 3   ? 44.65000 -49.94100 -54.44000 1.000 53.22000  ? 3   LYS D HD2  1 
ATOM   10189 H HD3  . LYS D 1 3   ? 45.34200 -49.06200 -53.31000 1.000 53.22000  ? 3   LYS D HD3  1 
ATOM   10190 H HE2  . LYS D 1 3   ? 47.15600 -50.70800 -54.52500 1.000 71.30000  ? 3   LYS D HE2  1 
ATOM   10191 H HE3  . LYS D 1 3   ? 46.48400 -49.71300 -55.56600 1.000 71.30000  ? 3   LYS D HE3  1 
ATOM   10192 H HZ1  . LYS D 1 3   ? 48.34300 -48.74300 -54.60500 1.000 85.37000  ? 3   LYS D HZ1  1 
ATOM   10193 H HZ2  . LYS D 1 3   ? 47.17600 -47.96400 -54.24300 1.000 85.37000  ? 3   LYS D HZ2  1 
ATOM   10194 H HZ3  . LYS D 1 3   ? 47.77200 -48.86600 -53.27900 1.000 85.37000  ? 3   LYS D HZ3  1 
ATOM   10195 N N    . ILE D 1 4   ? 43.48000 -52.05700 -48.73600 1.000 24.35000  ? 4   ILE D N    1 
ATOM   10196 C CA   . ILE D 1 4   ? 42.87600 -51.82600 -47.42200 1.000 25.49000  ? 4   ILE D CA   1 
ATOM   10197 C C    . ILE D 1 4   ? 43.81400 -50.90400 -46.64800 1.000 22.91000  ? 4   ILE D C    1 
ATOM   10198 O O    . ILE D 1 4   ? 44.89900 -51.32400 -46.22300 1.000 27.15000  ? 4   ILE D O    1 
ATOM   10199 C CB   . ILE D 1 4   ? 42.66100 -53.14100 -46.67000 1.000 21.44000  ? 4   ILE D CB   1 
ATOM   10200 C CG1  . ILE D 1 4   ? 41.70800 -54.03400 -47.44800 1.000 30.97000  ? 4   ILE D CG1  1 
ATOM   10201 C CG2  . ILE D 1 4   ? 42.17700 -52.85500 -45.24500 1.000 29.69000  ? 4   ILE D CG2  1 
ATOM   10202 C CD1  . ILE D 1 4   ? 41.93200 -55.45300 -47.26200 1.000 35.22000  ? 4   ILE D CD1  1 
ATOM   10203 H H    . ILE D 1 4   ? 44.26600 -52.40100 -48.67900 1.000 29.15000  ? 4   ILE D H    1 
ATOM   10204 H HA   . ILE D 1 4   ? 42.02600 -51.37100 -47.53000 1.000 30.51000  ? 4   ILE D HA   1 
ATOM   10205 H HB   . ILE D 1 4   ? 43.50100 -53.62000 -46.59700 1.000 25.66000  ? 4   ILE D HB   1 
ATOM   10206 H HG12 . ILE D 1 4   ? 40.80100 -53.84000 -47.16300 1.000 37.10000  ? 4   ILE D HG12 1 
ATOM   10207 H HG13 . ILE D 1 4   ? 41.80600 -53.84200 -48.39300 1.000 37.10000  ? 4   ILE D HG13 1 
ATOM   10208 H HG21 . ILE D 1 4   ? 41.78200 -53.66200 -44.87700 1.000 35.55000  ? 4   ILE D HG21 1 
ATOM   10209 H HG22 . ILE D 1 4   ? 42.93300 -52.58000 -44.70400 1.000 35.55000  ? 4   ILE D HG22 1 
ATOM   10210 H HG23 . ILE D 1 4   ? 41.51500 -52.14600 -45.27200 1.000 35.55000  ? 4   ILE D HG23 1 
ATOM   10211 H HD11 . ILE D 1 4   ? 41.31700 -55.94700 -47.82600 1.000 42.19000  ? 4   ILE D HD11 1 
ATOM   10212 H HD12 . ILE D 1 4   ? 42.84700 -55.66300 -47.50700 1.000 42.19000  ? 4   ILE D HD12 1 
ATOM   10213 H HD13 . ILE D 1 4   ? 41.78000 -55.67800 -46.33000 1.000 42.19000  ? 4   ILE D HD13 1 
ATOM   10214 N N    . TYR D 1 5   ? 43.45100 -49.63900 -46.52100 1.000 23.16000  ? 5   TYR D N    1 
ATOM   10215 C CA   . TYR D 1 5   ? 44.20600 -48.67600 -45.73900 1.000 22.23000  ? 5   TYR D CA   1 
ATOM   10216 C C    . TYR D 1 5   ? 43.69400 -48.70400 -44.30000 1.000 27.31000  ? 5   TYR D C    1 
ATOM   10217 O O    . TYR D 1 5   ? 42.55700 -48.29400 -44.01900 1.000 26.24000  ? 5   TYR D O    1 
ATOM   10218 C CB   . TYR D 1 5   ? 44.06600 -47.26600 -46.30100 1.000 22.64000  ? 5   TYR D CB   1 
ATOM   10219 C CG   . TYR D 1 5   ? 44.62300 -47.07700 -47.66400 1.000 29.82000  ? 5   TYR D CG   1 
ATOM   10220 C CD1  . TYR D 1 5   ? 43.88300 -47.39700 -48.81600 1.000 28.91000  ? 5   TYR D CD1  1 
ATOM   10221 C CD2  . TYR D 1 5   ? 45.90500 -46.59800 -47.81600 1.000 26.68000  ? 5   TYR D CD2  1 
ATOM   10222 C CE1  . TYR D 1 5   ? 44.44600 -47.22200 -50.09400 1.000 31.29000  ? 5   TYR D CE1  1 
ATOM   10223 C CE2  . TYR D 1 5   ? 46.46900 -46.42800 -49.07900 1.000 33.30000  ? 5   TYR D CE2  1 
ATOM   10224 C CZ   . TYR D 1 5   ? 45.73600 -46.72700 -50.19300 1.000 33.64000  ? 5   TYR D CZ   1 
ATOM   10225 O OH   . TYR D 1 5   ? 46.31300 -46.56900 -51.41100 1.000 36.71000  ? 5   TYR D OH   1 
ATOM   10226 H H    . TYR D 1 5   ? 42.75000 -49.30400 -46.89000 1.000 27.72000  ? 5   TYR D H    1 
ATOM   10227 H HA   . TYR D 1 5   ? 45.14100 -48.93200 -45.76300 1.000 26.60000  ? 5   TYR D HA   1 
ATOM   10228 H HB2  . TYR D 1 5   ? 43.12300 -47.04300 -46.33800 1.000 27.09000  ? 5   TYR D HB2  1 
ATOM   10229 H HB3  . TYR D 1 5   ? 44.52900 -46.65200 -45.71000 1.000 27.09000  ? 5   TYR D HB3  1 
ATOM   10230 H HD1  . TYR D 1 5   ? 43.01700 -47.72700 -48.73300 1.000 34.62000  ? 5   TYR D HD1  1 
ATOM   10231 H HD2  . TYR D 1 5   ? 46.40400 -46.38400 -47.06100 1.000 31.94000  ? 5   TYR D HD2  1 
ATOM   10232 H HE1  . TYR D 1 5   ? 43.96100 -47.43500 -50.85800 1.000 37.47000  ? 5   TYR D HE1  1 
ATOM   10233 H HE2  . TYR D 1 5   ? 47.34000 -46.11400 -49.16300 1.000 39.89000  ? 5   TYR D HE2  1 
ATOM   10234 H HH   . TYR D 1 5   ? 47.11100 -46.32200 -51.32100 1.000 43.97000  ? 5   TYR D HH   1 
ATOM   10235 N N    . LEU D 1 6   ? 44.50300 -49.22200 -43.40800 1.000 21.32000  ? 6   LEU D N    1 
ATOM   10236 C CA   . LEU D 1 6   ? 44.25300 -49.11500 -41.98100 1.000 21.76000  ? 6   LEU D CA   1 
ATOM   10237 C C    . LEU D 1 6   ? 44.71200 -47.75200 -41.52100 1.000 31.03000  ? 6   LEU D C    1 
ATOM   10238 O O    . LEU D 1 6   ? 45.79400 -47.27300 -41.91700 1.000 25.80000  ? 6   LEU D O    1 
ATOM   10239 C CB   . LEU D 1 6   ? 44.98800 -50.20600 -41.21100 1.000 23.41000  ? 6   LEU D CB   1 
ATOM   10240 C CG   . LEU D 1 6   ? 44.82100 -51.62300 -41.72400 1.000 26.43000  ? 6   LEU D CG   1 
ATOM   10241 C CD1  . LEU D 1 6   ? 45.61200 -52.59500 -40.90400 1.000 28.65000  ? 6   LEU D CD1  1 
ATOM   10242 C CD2  . LEU D 1 6   ? 43.33900 -52.06800 -41.72400 1.000 29.59000  ? 6   LEU D CD2  1 
ATOM   10243 H H    . LEU D 1 6   ? 45.22300 -49.65100 -43.60100 1.000 25.51000  ? 6   LEU D H    1 
ATOM   10244 H HA   . LEU D 1 6   ? 43.30800 -49.22700 -41.79300 1.000 26.03000  ? 6   LEU D HA   1 
ATOM   10245 H HB2  . LEU D 1 6   ? 45.93700 -50.00300 -41.23600 1.000 28.02000  ? 6   LEU D HB2  1 
ATOM   10246 H HB3  . LEU D 1 6   ? 44.67000 -50.19400 -40.29500 1.000 28.02000  ? 6   LEU D HB3  1 
ATOM   10247 H HG   . LEU D 1 6   ? 45.14700 -51.63100 -42.63800 1.000 31.64000  ? 6   LEU D HG   1 
ATOM   10248 H HD11 . LEU D 1 6   ? 45.48400 -53.48800 -41.26200 1.000 34.31000  ? 6   LEU D HD11 1 
ATOM   10249 H HD12 . LEU D 1 6   ? 46.55100 -52.35400 -40.94700 1.000 34.31000  ? 6   LEU D HD12 1 
ATOM   10250 H HD13 . LEU D 1 6   ? 45.30200 -52.55900 -39.98600 1.000 34.31000  ? 6   LEU D HD13 1 
ATOM   10251 H HD21 . LEU D 1 6   ? 43.28300 -52.98000 -42.05000 1.000 35.44000  ? 6   LEU D HD21 1 
ATOM   10252 H HD22 . LEU D 1 6   ? 42.99500 -52.02000 -40.81800 1.000 35.44000  ? 6   LEU D HD22 1 
ATOM   10253 H HD23 . LEU D 1 6   ? 42.83100 -51.47800 -42.30200 1.000 35.44000  ? 6   LEU D HD23 1 
ATOM   10254 N N    . ILE D 1 7   ? 43.87700 -47.10600 -40.71200 1.000 18.86000  ? 7   ILE D N    1 
ATOM   10255 C CA   . ILE D 1 7   ? 44.14300 -45.75800 -40.23400 1.000 21.84000  ? 7   ILE D CA   1 
ATOM   10256 C C    . ILE D 1 7   ? 43.84700 -45.70000 -38.75500 1.000 24.36000  ? 7   ILE D C    1 
ATOM   10257 O O    . ILE D 1 7   ? 42.69900 -45.94200 -38.34300 1.000 24.31000  ? 7   ILE D O    1 
ATOM   10258 C CB   . ILE D 1 7   ? 43.32500 -44.68800 -40.96500 1.000 20.66000  ? 7   ILE D CB   1 
ATOM   10259 C CG1  . ILE D 1 7   ? 43.38500 -44.91700 -42.47200 1.000 19.66000  ? 7   ILE D CG1  1 
ATOM   10260 C CG2  . ILE D 1 7   ? 43.76800 -43.32700 -40.54500 1.000 19.37000  ? 7   ILE D CG2  1 
ATOM   10261 C CD1  . ILE D 1 7   ? 42.52900 -43.90400 -43.20000 1.000 26.81000  ? 7   ILE D CD1  1 
ATOM   10262 H H    . ILE D 1 7   ? 43.13700 -47.43600 -40.42300 1.000 22.56000  ? 7   ILE D H    1 
ATOM   10263 H HA   . ILE D 1 7   ? 45.08500 -45.57100 -40.37000 1.000 26.13000  ? 7   ILE D HA   1 
ATOM   10264 H HB   . ILE D 1 7   ? 42.39000 -44.76000 -40.71800 1.000 24.72000  ? 7   ILE D HB   1 
ATOM   10265 H HG12 . ILE D 1 7   ? 44.30100 -44.82400 -42.77700 1.000 23.52000  ? 7   ILE D HG12 1 
ATOM   10266 H HG13 . ILE D 1 7   ? 43.05500 -45.80500 -42.67700 1.000 23.52000  ? 7   ILE D HG13 1 
ATOM   10267 H HG21 . ILE D 1 7   ? 42.99200 -42.81000 -40.27800 1.000 23.17000  ? 7   ILE D HG21 1 
ATOM   10268 H HG22 . ILE D 1 7   ? 44.38200 -43.41000 -39.79900 1.000 23.17000  ? 7   ILE D HG22 1 
ATOM   10269 H HG23 . ILE D 1 7   ? 44.21200 -42.89500 -41.29200 1.000 23.17000  ? 7   ILE D HG23 1 
ATOM   10270 H HD11 . ILE D 1 7   ? 42.37800 -44.21300 -44.10700 1.000 32.10000  ? 7   ILE D HD11 1 
ATOM   10271 H HD12 . ILE D 1 7   ? 41.68200 -43.81400 -42.73500 1.000 32.10000  ? 7   ILE D HD12 1 
ATOM   10272 H HD13 . ILE D 1 7   ? 42.99100 -43.05100 -43.21300 1.000 32.10000  ? 7   ILE D HD13 1 
ATOM   10273 N N    . ARG D 1 8   ? 44.87500 -45.42800 -37.94300 1.000 24.03000  ? 8   ARG D N    1 
ATOM   10274 C CA   . ARG D 1 8   ? 44.62700 -45.23900 -36.52200 1.000 21.75000  ? 8   ARG D CA   1 
ATOM   10275 C C    . ARG D 1 8   ? 43.97300 -43.88700 -36.35400 1.000 24.53000  ? 8   ARG D C    1 
ATOM   10276 O O    . ARG D 1 8   ? 44.32400 -42.92200 -37.04000 1.000 22.29000  ? 8   ARG D O    1 
ATOM   10277 C CB   . ARG D 1 8   ? 45.89900 -45.30500 -35.67500 1.000 23.09000  ? 8   ARG D CB   1 
ATOM   10278 C CG   . ARG D 1 8   ? 45.62900 -45.05500 -34.18600 1.000 21.83000  ? 8   ARG D CG   1 
ATOM   10279 C CD   . ARG D 1 8   ? 46.85800 -45.37700 -33.28500 1.000 22.85000  ? 8   ARG D CD   1 
ATOM   10280 N NE   . ARG D 1 8   ? 46.58500 -45.06700 -31.88100 1.000 23.75000  ? 8   ARG D NE   1 
ATOM   10281 C CZ   . ARG D 1 8   ? 47.40100 -44.44300 -31.04200 1.000 31.69000  ? 8   ARG D CZ   1 
ATOM   10282 N NH1  . ARG D 1 8   ? 48.63500 -44.10000 -31.39200 1.000 25.81000  ? 8   ARG D NH1  1 
ATOM   10283 N NH2  . ARG D 1 8   ? 46.97000 -44.15700 -29.81500 1.000 28.89000  ? 8   ARG D NH2  1 
ATOM   10284 H H    . ARG D 1 8   ? 45.69600 -45.35200 -38.18700 1.000 28.76000  ? 8   ARG D H    1 
ATOM   10285 H HA   . ARG D 1 8   ? 44.06100 -45.95500 -36.19400 1.000 26.02000  ? 8   ARG D HA   1 
ATOM   10286 H HB2  . ARG D 1 8   ? 46.29300 -46.18700 -35.76500 1.000 27.63000  ? 8   ARG D HB2  1 
ATOM   10287 H HB3  . ARG D 1 8   ? 46.52200 -44.63000 -35.98600 1.000 27.63000  ? 8   ARG D HB3  1 
ATOM   10288 H HG2  . ARG D 1 8   ? 45.40200 -44.12000 -34.05900 1.000 26.12000  ? 8   ARG D HG2  1 
ATOM   10289 H HG3  . ARG D 1 8   ? 44.89200 -45.61700 -33.90000 1.000 26.12000  ? 8   ARG D HG3  1 
ATOM   10290 H HD2  . ARG D 1 8   ? 47.06800 -46.32200 -33.35300 1.000 27.34000  ? 8   ARG D HD2  1 
ATOM   10291 H HD3  . ARG D 1 8   ? 47.61700 -44.84600 -33.57300 1.000 27.34000  ? 8   ARG D HD3  1 
ATOM   10292 H HE   . ARG D 1 8   ? 45.82200 -45.31200 -31.57000 1.000 28.42000  ? 8   ARG D HE   1 
ATOM   10293 H HH11 . ARG D 1 8   ? 48.92500 -44.28200 -32.18100 1.000 30.89000  ? 8   ARG D HH11 1 
ATOM   10294 H HH12 . ARG D 1 8   ? 49.14500 -43.69600 -30.82900 1.000 30.89000  ? 8   ARG D HH12 1 
ATOM   10295 H HH21 . ARG D 1 8   ? 46.17400 -44.37700 -29.57600 1.000 34.59000  ? 8   ARG D HH21 1 
ATOM   10296 H HH22 . ARG D 1 8   ? 47.48900 -43.75300 -29.26000 1.000 34.59000  ? 8   ARG D HH22 1 
ATOM   10297 N N    . HIS D 1 9   ? 42.98600 -43.81400 -35.45200 1.000 25.48000  ? 9   HIS D N    1 
ATOM   10298 C CA   . HIS D 1 9   ? 42.25800 -42.58200 -35.26000 1.000 20.97000  ? 9   HIS D CA   1 
ATOM   10299 C C    . HIS D 1 9   ? 43.19400 -41.46800 -34.78500 1.000 25.97000  ? 9   HIS D C    1 
ATOM   10300 O O    . HIS D 1 9   ? 44.33900 -41.71100 -34.35600 1.000 22.96000  ? 9   HIS D O    1 
ATOM   10301 C CB   . HIS D 1 9   ? 41.16200 -42.79300 -34.23300 1.000 22.19000  ? 9   HIS D CB   1 
ATOM   10302 C CG   . HIS D 1 9   ? 41.66400 -43.31400 -32.91400 1.000 20.06000  ? 9   HIS D CG   1 
ATOM   10303 N ND1  . HIS D 1 9   ? 42.23600 -42.49200 -31.97700 1.000 22.45000  ? 9   HIS D ND1  1 
ATOM   10304 C CD2  . HIS D 1 9   ? 41.62200 -44.54900 -32.35900 1.000 22.25000  ? 9   HIS D CD2  1 
ATOM   10305 C CE1  . HIS D 1 9   ? 42.52600 -43.19500 -30.89700 1.000 23.13000  ? 9   HIS D CE1  1 
ATOM   10306 N NE2  . HIS D 1 9   ? 42.16900 -44.45000 -31.09800 1.000 23.27000  ? 9   HIS D NE2  1 
ATOM   10307 H H    . HIS D 1 9   ? 42.73000 -44.46400 -34.94900 1.000 30.50000  ? 9   HIS D H    1 
ATOM   10308 H HA   . HIS D 1 9   ? 41.86100 -42.30700 -36.10200 1.000 25.09000  ? 9   HIS D HA   1 
ATOM   10309 H HB2  . HIS D 1 9   ? 40.72100 -41.94600 -34.06900 1.000 26.55000  ? 9   HIS D HB2  1 
ATOM   10310 H HB3  . HIS D 1 9   ? 40.52600 -43.43600 -34.58400 1.000 26.55000  ? 9   HIS D HB3  1 
ATOM   10311 H HD1  . HIS D 1 9   ? 42.38300 -41.65100 -32.07800 1.000 26.87000  ? 9   HIS D HD1  1 
ATOM   10312 H HD2  . HIS D 1 9   ? 41.28700 -45.32000 -32.75600 1.000 26.62000  ? 9   HIS D HD2  1 
ATOM   10313 H HE1  . HIS D 1 9   ? 42.91700 -42.86200 -30.12200 1.000 27.68000  ? 9   HIS D HE1  1 
ATOM   10314 N N    . ALA D 1 10  ? 42.67600 -40.23900 -34.85100 1.000 19.59000  ? 10  ALA D N    1 
ATOM   10315 C CA   . ALA D 1 10  ? 43.43600 -39.06300 -34.48300 1.000 23.48000  ? 10  ALA D CA   1 
ATOM   10316 C C    . ALA D 1 10  ? 43.53000 -38.95800 -32.95400 1.000 25.27000  ? 10  ALA D C    1 
ATOM   10317 O O    . ALA D 1 10  ? 42.98100 -39.78600 -32.20400 1.000 24.49000  ? 10  ALA D O    1 
ATOM   10318 C CB   . ALA D 1 10  ? 42.84000 -37.82400 -35.11600 1.000 21.73000  ? 10  ALA D CB   1 
ATOM   10319 H H    . ALA D 1 10  ? 41.87400 -40.06700 -35.11100 1.000 23.43000  ? 10  ALA D H    1 
ATOM   10320 H HA   . ALA D 1 10  ? 44.33900 -39.14600 -34.82700 1.000 28.10000  ? 10  ALA D HA   1 
ATOM   10321 H HB1  . ALA D 1 10  ? 43.38100 -37.05600 -34.87600 1.000 26.01000  ? 10  ALA D HB1  1 
ATOM   10322 H HB2  . ALA D 1 10  ? 42.83100 -37.93500 -36.07900 1.000 26.01000  ? 10  ALA D HB2  1 
ATOM   10323 H HB3  . ALA D 1 10  ? 41.93500 -37.70700 -34.78800 1.000 26.01000  ? 10  ALA D HB3  1 
ATOM   10324 N N    . GLN D 1 11  ? 44.31100 -37.97000 -32.50600 1.000 22.09000  ? 11  GLN D N    1 
ATOM   10325 C CA   . GLN D 1 11  ? 44.66400 -37.87400 -31.10100 1.000 27.51000  ? 11  GLN D CA   1 
ATOM   10326 C C    . GLN D 1 11  ? 43.43100 -37.56000 -30.25800 1.000 26.07000  ? 11  GLN D C    1 
ATOM   10327 O O    . GLN D 1 11  ? 42.75800 -36.56400 -30.50100 1.000 25.38000  ? 11  GLN D O    1 
ATOM   10328 C CB   . GLN D 1 11  ? 45.69900 -36.77800 -30.85100 1.000 28.77000  ? 11  GLN D CB   1 
ATOM   10329 C CG   . GLN D 1 11  ? 46.17400 -36.76100 -29.38000 1.000 26.30000  ? 11  GLN D CG   1 
ATOM   10330 C CD   . GLN D 1 11  ? 46.93300 -35.51700 -29.03000 1.000 28.57000  ? 11  GLN D CD   1 
ATOM   10331 O OE1  . GLN D 1 11  ? 46.42500 -34.41200 -29.17000 1.000 29.53000  ? 11  GLN D OE1  1 
ATOM   10332 N NE2  . GLN D 1 11  ? 48.17900 -35.69400 -28.54400 1.000 26.24000  ? 11  GLN D NE2  1 
ATOM   10333 H H    . GLN D 1 11  ? 44.64400 -37.34900 -32.99800 1.000 26.44000  ? 11  GLN D H    1 
ATOM   10334 H HA   . GLN D 1 11  ? 45.04100 -38.72900 -30.83800 1.000 32.94000  ? 11  GLN D HA   1 
ATOM   10335 H HB2  . GLN D 1 11  ? 46.47000 -36.93200 -31.41900 1.000 34.44000  ? 11  GLN D HB2  1 
ATOM   10336 H HB3  . GLN D 1 11  ? 45.30500 -35.91500 -31.05400 1.000 34.44000  ? 11  GLN D HB3  1 
ATOM   10337 H HG2  . GLN D 1 11  ? 45.40100 -36.81500 -28.79700 1.000 31.48000  ? 11  GLN D HG2  1 
ATOM   10338 H HG3  . GLN D 1 11  ? 46.75700 -37.52100 -29.22700 1.000 31.48000  ? 11  GLN D HG3  1 
ATOM   10339 H HE21 . GLN D 1 11  ? 48.49500 -36.48800 -28.45100 1.000 31.42000  ? 11  GLN D HE21 1 
ATOM   10340 H HE22 . GLN D 1 11  ? 48.65700 -35.01300 -28.32800 1.000 31.42000  ? 11  GLN D HE22 1 
ATOM   10341 N N    . SER D 1 12  ? 43.20600 -38.35300 -29.23700 1.000 25.42000  ? 12  SER D N    1 
ATOM   10342 C CA   . SER D 1 12  ? 42.13700 -38.13600 -28.26700 1.000 30.88000  ? 12  SER D CA   1 
ATOM   10343 C C    . SER D 1 12  ? 42.69100 -37.55900 -26.97900 1.000 37.64000  ? 12  SER D C    1 
ATOM   10344 O O    . SER D 1 12  ? 43.89000 -37.62700 -26.68100 1.000 30.04000  ? 12  SER D O    1 
ATOM   10345 C CB   . SER D 1 12  ? 41.40200 -39.43900 -27.95800 1.000 25.18000  ? 12  SER D CB   1 
ATOM   10346 O OG   . SER D 1 12  ? 42.16600 -40.36700 -27.16900 1.000 33.41000  ? 12  SER D OG   1 
ATOM   10347 H H    . SER D 1 12  ? 43.67400 -39.05600 -29.07100 1.000 30.43000  ? 12  SER D H    1 
ATOM   10348 H HA   . SER D 1 12  ? 41.50200 -37.50600 -28.64300 1.000 36.99000  ? 12  SER D HA   1 
ATOM   10349 H HB2  . SER D 1 12  ? 40.59200 -39.22200 -27.47100 1.000 30.14000  ? 12  SER D HB2  1 
ATOM   10350 H HB3  . SER D 1 12  ? 41.18000 -39.86800 -28.79900 1.000 30.14000  ? 12  SER D HB3  1 
ATOM   10351 H HG   . SER D 1 12  ? 42.84200 -40.62000 -27.59700 1.000 40.02000  ? 12  SER D HG   1 
ATOM   10352 N N    . GLU D 1 13  ? 41.77900 -36.99500 -26.20900 1.000 34.19000  ? 13  GLU D N    1 
ATOM   10353 C CA   . GLU D 1 13  ? 42.16900 -36.29800 -24.99800 1.000 35.90000  ? 13  GLU D CA   1 
ATOM   10354 C C    . GLU D 1 13  ? 42.82500 -37.24700 -24.01200 1.000 28.19000  ? 13  GLU D C    1 
ATOM   10355 O O    . GLU D 1 13  ? 43.84100 -36.89900 -23.41600 1.000 36.95000  ? 13  GLU D O    1 
ATOM   10356 C CB   . GLU D 1 13  ? 40.95000 -35.62000 -24.38400 1.000 42.94000  ? 13  GLU D CB   1 
ATOM   10357 C CG   . GLU D 1 13  ? 40.95700 -34.11100 -24.56200 1.000 39.15000  ? 13  GLU D CG   1 
ATOM   10358 C CD   . GLU D 1 13  ? 40.14700 -33.47000 -23.46300 1.000 72.93000  ? 13  GLU D CD   1 
ATOM   10359 O OE1  . GLU D 1 13  ? 40.68000 -33.35700 -22.32900 1.000 73.34000  ? 13  GLU D OE1  1 
ATOM   10360 O OE2  . GLU D 1 13  ? 38.97700 -33.10800 -23.74100 1.000 73.65000  ? 13  GLU D OE2  1 
ATOM   10361 H H    . GLU D 1 13  ? 40.93200 -37.00000 -26.36200 1.000 40.95000  ? 13  GLU D H    1 
ATOM   10362 H HA   . GLU D 1 13  ? 42.81600 -35.60800 -25.21600 1.000 43.00000  ? 13  GLU D HA   1 
ATOM   10363 H HB2  . GLU D 1 13  ? 40.15000 -35.96800 -24.80800 1.000 51.46000  ? 13  GLU D HB2  1 
ATOM   10364 H HB3  . GLU D 1 13  ? 40.93100 -35.80900 -23.43300 1.000 51.46000  ? 13  GLU D HB3  1 
ATOM   10365 H HG2  . GLU D 1 13  ? 41.86700 -33.77900 -24.51400 1.000 46.91000  ? 13  GLU D HG2  1 
ATOM   10366 H HG3  . GLU D 1 13  ? 40.56300 -33.88000 -25.41700 1.000 46.91000  ? 13  GLU D HG3  1 
ATOM   10367 N N    . TYR D 1 14  ? 42.30300 -38.46200 -23.86100 1.000 35.84000  ? 14  TYR D N    1 
ATOM   10368 C CA   . TYR D 1 14  ? 42.92700 -39.30400 -22.84500 1.000 38.29000  ? 14  TYR D CA   1 
ATOM   10369 C C    . TYR D 1 14  ? 44.24500 -39.89700 -23.31500 1.000 45.19000  ? 14  TYR D C    1 
ATOM   10370 O O    . TYR D 1 14  ? 45.10700 -40.20200 -22.48600 1.000 47.35000  ? 14  TYR D O    1 
ATOM   10371 C CB   . TYR D 1 14  ? 42.00900 -40.40600 -22.38100 1.000 34.42000  ? 14  TYR D CB   1 
ATOM   10372 C CG   . TYR D 1 14  ? 40.73600 -39.90800 -21.74800 1.000 37.20000  ? 14  TYR D CG   1 
ATOM   10373 C CD1  . TYR D 1 14  ? 40.54700 -38.57200 -21.47100 1.000 43.90000  ? 14  TYR D CD1  1 
ATOM   10374 C CD2  . TYR D 1 14  ? 39.72900 -40.78100 -21.46400 1.000 35.13000  ? 14  TYR D CD2  1 
ATOM   10375 C CE1  . TYR D 1 14  ? 39.37700 -38.12400 -20.92300 1.000 40.27000  ? 14  TYR D CE1  1 
ATOM   10376 C CE2  . TYR D 1 14  ? 38.53800 -40.35000 -20.92300 1.000 48.36000  ? 14  TYR D CE2  1 
ATOM   10377 C CZ   . TYR D 1 14  ? 38.37900 -39.01100 -20.65300 1.000 41.80000  ? 14  TYR D CZ   1 
ATOM   10378 O OH   . TYR D 1 14  ? 37.19500 -38.55300 -20.11900 1.000 60.31000  ? 14  TYR D OH   1 
ATOM   10379 H H    . TYR D 1 14  ? 41.64200 -38.79600 -24.29900 1.000 42.93000  ? 14  TYR D H    1 
ATOM   10380 H HA   . TYR D 1 14  ? 43.09900 -38.74000 -22.07600 1.000 45.87000  ? 14  TYR D HA   1 
ATOM   10381 H HB2  . TYR D 1 14  ? 41.76600 -40.95200 -23.14500 1.000 41.23000  ? 14  TYR D HB2  1 
ATOM   10382 H HB3  . TYR D 1 14  ? 42.47600 -40.94400 -21.72400 1.000 41.23000  ? 14  TYR D HB3  1 
ATOM   10383 H HD1  . TYR D 1 14  ? 41.22500 -37.96500 -21.66000 1.000 52.60000  ? 14  TYR D HD1  1 
ATOM   10384 H HD2  . TYR D 1 14  ? 39.84800 -41.68600 -21.63800 1.000 42.09000  ? 14  TYR D HD2  1 
ATOM   10385 H HE1  . TYR D 1 14  ? 39.26300 -37.22000 -20.73500 1.000 48.25000  ? 14  TYR D HE1  1 
ATOM   10386 H HE2  . TYR D 1 14  ? 37.85400 -40.95300 -20.74400 1.000 57.95000  ? 14  TYR D HE2  1 
ATOM   10387 H HH   . TYR D 1 14  ? 36.61100 -39.15600 -20.15500 1.000 72.30000  ? 14  TYR D HH   1 
ATOM   10388 N N    . ASN D 1 15  ? 44.45000 -40.04700 -24.61600 1.000 40.02000  ? 15  ASN D N    1 
ATOM   10389 C CA   . ASN D 1 15  ? 45.77600 -40.44000 -25.04100 1.000 44.89000  ? 15  ASN D CA   1 
ATOM   10390 C C    . ASN D 1 15  ? 46.76900 -39.31000 -24.79800 1.000 50.13000  ? 15  ASN D C    1 
ATOM   10391 O O    . ASN D 1 15  ? 47.87200 -39.54100 -24.29000 1.000 48.36000  ? 15  ASN D O    1 
ATOM   10392 C CB   . ASN D 1 15  ? 45.79000 -40.86300 -26.50500 1.000 46.23000  ? 15  ASN D CB   1 
ATOM   10393 C CG   . ASN D 1 15  ? 47.15000 -41.38600 -26.91900 1.000 50.36000  ? 15  ASN D CG   1 
ATOM   10394 O OD1  . ASN D 1 15  ? 47.67300 -41.01000 -27.97200 1.000 61.89000  ? 15  ASN D OD1  1 
ATOM   10395 N ND2  . ASN D 1 15  ? 47.75500 -42.23600 -26.06800 1.000 49.65000  ? 15  ASN D ND2  1 
ATOM   10396 H H    . ASN D 1 15  ? 43.86700 -39.93300 -25.23800 1.000 47.95000  ? 15  ASN D H    1 
ATOM   10397 H HA   . ASN D 1 15  ? 46.04700 -41.21600 -24.52500 1.000 53.79000  ? 15  ASN D HA   1 
ATOM   10398 H HB2  . ASN D 1 15  ? 45.13700 -41.56800 -26.64100 1.000 55.41000  ? 15  ASN D HB2  1 
ATOM   10399 H HB3  . ASN D 1 15  ? 45.57400 -40.09900 -27.06200 1.000 55.41000  ? 15  ASN D HB3  1 
ATOM   10400 H HD21 . ASN D 1 15  ? 47.36700 -42.45500 -25.33200 1.000 59.50000  ? 15  ASN D HD21 1 
ATOM   10401 H HD22 . ASN D 1 15  ? 48.52800 -42.55900 -26.26000 1.000 59.50000  ? 15  ASN D HD22 1 
ATOM   10402 N N    . GLU D 1 16  ? 46.39400 -38.07900 -25.14700 1.000 39.90000  ? 16  GLU D N    1 
ATOM   10403 C CA   . GLU D 1 16  ? 47.19700 -36.92800 -24.76100 1.000 45.99000  ? 16  GLU D CA   1 
ATOM   10404 C C    . GLU D 1 16  ? 47.52300 -36.95400 -23.26300 1.000 39.53000  ? 16  GLU D C    1 
ATOM   10405 O O    . GLU D 1 16  ? 48.65700 -36.68500 -22.87300 1.000 43.45000  ? 16  GLU D O    1 
ATOM   10406 C CB   . GLU D 1 16  ? 46.46000 -35.65400 -25.16200 1.000 43.51000  ? 16  GLU D CB   1 
ATOM   10407 C CG   . GLU D 1 16  ? 47.34900 -34.45600 -25.40200 1.000 46.97000  ? 16  GLU D CG   1 
ATOM   10408 C CD   . GLU D 1 16  ? 47.62600 -33.72800 -24.10600 1.000 60.11000  ? 16  GLU D CD   1 
ATOM   10409 O OE1  . GLU D 1 16  ? 46.78600 -33.83400 -23.20300 1.000 56.16000  ? 16  GLU D OE1  1 
ATOM   10410 O OE2  . GLU D 1 16  ? 48.67500 -33.06900 -23.96400 1.000 60.60000  ? 16  GLU D OE2  1 
ATOM   10411 H H    . GLU D 1 16  ? 45.68900 -37.88900 -25.60100 1.000 47.80000  ? 16  GLU D H    1 
ATOM   10412 H HA   . GLU D 1 16  ? 48.04600 -36.93900 -25.23100 1.000 55.12000  ? 16  GLU D HA   1 
ATOM   10413 H HB2  . GLU D 1 16  ? 45.97400 -35.82600 -25.98400 1.000 52.14000  ? 16  GLU D HB2  1 
ATOM   10414 H HB3  . GLU D 1 16  ? 45.84100 -35.42100 -24.45300 1.000 52.14000  ? 16  GLU D HB3  1 
ATOM   10415 H HG2  . GLU D 1 16  ? 48.19300 -34.75000 -25.77800 1.000 56.29000  ? 16  GLU D HG2  1 
ATOM   10416 H HG3  . GLU D 1 16  ? 46.90900 -33.84400 -26.01200 1.000 56.29000  ? 16  GLU D HG3  1 
ATOM   10417 N N    . LYS D 1 17  ? 46.56200 -37.31200 -22.41000 1.000 42.14000  ? 17  LYS D N    1 
ATOM   10418 C CA   . LYS D 1 17  ? 46.86100 -37.34200 -20.97800 1.000 38.99000  ? 17  LYS D CA   1 
ATOM   10419 C C    . LYS D 1 17  ? 47.65200 -38.61100 -20.53700 1.000 56.18000  ? 17  LYS D C    1 
ATOM   10420 O O    . LYS D 1 17  ? 47.84200 -38.80300 -19.33300 1.000 54.47000  ? 17  LYS D O    1 
ATOM   10421 C CB   . LYS D 1 17  ? 45.59400 -37.24500 -20.13000 1.000 44.79000  ? 17  LYS D CB   1 
ATOM   10422 C CG   . LYS D 1 17  ? 44.66400 -36.08700 -20.41300 1.000 38.82000  ? 17  LYS D CG   1 
ATOM   10423 C CD   . LYS D 1 17  ? 45.23200 -34.83100 -19.88200 1.000 50.32000  ? 17  LYS D CD   1 
ATOM   10424 C CE   . LYS D 1 17  ? 44.21900 -33.72800 -19.98400 1.000 47.50000  ? 17  LYS D CE   1 
ATOM   10425 N NZ   . LYS D 1 17  ? 44.90900 -32.58400 -20.62700 1.000 59.99000  ? 17  LYS D NZ   1 
ATOM   10426 H H    . LYS D 1 17  ? 45.76000 -37.53400 -22.62900 1.000 50.50000  ? 17  LYS D H    1 
ATOM   10427 H HA   . LYS D 1 17  ? 47.40000 -36.55600 -20.79600 1.000 46.71000  ? 17  LYS D HA   1 
ATOM   10428 H HB2  . LYS D 1 17  ? 45.08200 -38.05800 -20.26400 1.000 53.67000  ? 17  LYS D HB2  1 
ATOM   10429 H HB3  . LYS D 1 17  ? 45.86200 -37.17100 -19.20000 1.000 53.67000  ? 17  LYS D HB3  1 
ATOM   10430 H HG2  . LYS D 1 17  ? 44.54300 -35.99200 -21.37100 1.000 46.51000  ? 17  LYS D HG2  1 
ATOM   10431 H HG3  . LYS D 1 17  ? 43.80800 -36.24500 -19.98500 1.000 46.51000  ? 17  LYS D HG3  1 
ATOM   10432 H HD2  . LYS D 1 17  ? 45.47200 -34.94800 -18.94900 1.000 60.31000  ? 17  LYS D HD2  1 
ATOM   10433 H HD3  . LYS D 1 17  ? 46.01600 -34.58300 -20.39700 1.000 60.31000  ? 17  LYS D HD3  1 
ATOM   10434 H HE2  . LYS D 1 17  ? 43.46800 -34.00600 -20.53300 1.000 56.92000  ? 17  LYS D HE2  1 
ATOM   10435 H HE3  . LYS D 1 17  ? 43.90800 -33.46900 -19.10300 1.000 56.92000  ? 17  LYS D HE3  1 
ATOM   10436 H HZ1  . LYS D 1 17  ? 44.35600 -31.89000 -20.68800 1.000 71.91000  ? 17  LYS D HZ1  1 
ATOM   10437 H HZ2  . LYS D 1 17  ? 45.61800 -32.34600 -20.14400 1.000 71.91000  ? 17  LYS D HZ2  1 
ATOM   10438 H HZ3  . LYS D 1 17  ? 45.18000 -32.81100 -21.44400 1.000 71.91000  ? 17  LYS D HZ3  1 
ATOM   10439 N N    . GLY D 1 18  ? 48.10500 -39.47500 -21.45200 1.000 49.19000  ? 18  GLY D N    1 
ATOM   10440 C CA   . GLY D 1 18  ? 48.83400 -40.67800 -21.07500 1.000 47.75000  ? 18  GLY D CA   1 
ATOM   10441 C C    . GLY D 1 18  ? 48.02000 -41.74300 -20.38100 1.000 43.52000  ? 18  GLY D C    1 
ATOM   10442 O O    . GLY D 1 18  ? 48.58400 -42.60400 -19.69800 1.000 47.32000  ? 18  GLY D O    1 
ATOM   10443 H H    . GLY D 1 18  ? 48.00000 -39.38300 -22.30100 1.000 58.95000  ? 18  GLY D H    1 
ATOM   10444 H HA2  . GLY D 1 18  ? 49.21000 -41.07300 -21.87700 1.000 57.22000  ? 18  GLY D HA2  1 
ATOM   10445 H HA3  . GLY D 1 18  ? 49.55500 -40.42500 -20.47800 1.000 57.22000  ? 18  GLY D HA3  1 
ATOM   10446 N N    . ILE D 1 19  ? 46.71100 -41.74600 -20.55900 1.000 38.73000  ? 19  ILE D N    1 
ATOM   10447 C CA   . ILE D 1 19  ? 45.82100 -42.64900 -19.85200 1.000 37.21000  ? 19  ILE D CA   1 
ATOM   10448 C C    . ILE D 1 19  ? 45.51900 -43.85800 -20.73800 1.000 37.80000  ? 19  ILE D C    1 
ATOM   10449 O O    . ILE D 1 19  ? 45.17400 -43.71600 -21.91700 1.000 35.38000  ? 19  ILE D O    1 
ATOM   10450 C CB   . ILE D 1 19  ? 44.52700 -41.92300 -19.44100 1.000 43.03000  ? 19  ILE D CB   1 
ATOM   10451 C CG1  . ILE D 1 19  ? 44.83900 -40.78300 -18.45600 1.000 59.62000  ? 19  ILE D CG1  1 
ATOM   10452 C CG2  . ILE D 1 19  ? 43.53300 -42.87300 -18.82200 1.000 50.64000  ? 19  ILE D CG2  1 
ATOM   10453 C CD1  . ILE D 1 19  ? 46.11300 -40.98900 -17.62400 1.000 50.81000  ? 19  ILE D CD1  1 
ATOM   10454 H H    . ILE D 1 19  ? 46.30200 -41.21800 -21.10100 1.000 46.40000  ? 19  ILE D H    1 
ATOM   10455 H HA   . ILE D 1 19  ? 46.26400 -42.97600 -19.05400 1.000 44.57000  ? 19  ILE D HA   1 
ATOM   10456 H HB   . ILE D 1 19  ? 44.13600 -41.55300 -20.24800 1.000 51.56000  ? 19  ILE D HB   1 
ATOM   10457 H HG12 . ILE D 1 19  ? 44.94900 -39.96100 -18.96000 1.000 71.47000  ? 19  ILE D HG12 1 
ATOM   10458 H HG13 . ILE D 1 19  ? 44.09700 -40.69700 -17.83800 1.000 71.47000  ? 19  ILE D HG13 1 
ATOM   10459 H HG21 . ILE D 1 19  ? 42.73400 -42.37900 -18.57800 1.000 60.69000  ? 19  ILE D HG21 1 
ATOM   10460 H HG22 . ILE D 1 19  ? 43.31000 -43.56200 -19.46800 1.000 60.69000  ? 19  ILE D HG22 1 
ATOM   10461 H HG23 . ILE D 1 19  ? 43.92800 -43.27400 -18.03300 1.000 60.69000  ? 19  ILE D HG23 1 
ATOM   10462 H HD11 . ILE D 1 19  ? 46.23100 -40.22800 -17.03400 1.000 60.90000  ? 19  ILE D HD11 1 
ATOM   10463 H HD12 . ILE D 1 19  ? 46.02000 -41.80100 -17.10100 1.000 60.90000  ? 19  ILE D HD12 1 
ATOM   10464 H HD13 . ILE D 1 19  ? 46.87200 -41.06600 -18.22200 1.000 60.90000  ? 19  ILE D HD13 1 
ATOM   10465 N N    . PHE D 1 20  ? 45.67200 -45.04300 -20.17200 1.000 33.20000  ? 20  PHE D N    1 
ATOM   10466 C CA   . PHE D 1 20  ? 45.01300 -46.22000 -20.71500 1.000 30.41000  ? 20  PHE D CA   1 
ATOM   10467 C C    . PHE D 1 20  ? 43.54600 -45.87000 -20.97600 1.000 47.09000  ? 20  PHE D C    1 
ATOM   10468 O O    . PHE D 1 20  ? 42.82200 -45.48800 -20.05400 1.000 49.78000  ? 20  PHE D O    1 
ATOM   10469 C CB   . PHE D 1 20  ? 45.10700 -47.36500 -19.72000 1.000 39.79000  ? 20  PHE D CB   1 
ATOM   10470 C CG   . PHE D 1 20  ? 46.21000 -48.30600 -19.97900 1.000 47.48000  ? 20  PHE D CG   1 
ATOM   10471 C CD1  . PHE D 1 20  ? 46.15300 -49.19400 -21.04400 1.000 45.00000  ? 20  PHE D CD1  1 
ATOM   10472 C CD2  . PHE D 1 20  ? 47.31800 -48.32200 -19.14000 1.000 57.59000  ? 20  PHE D CD2  1 
ATOM   10473 C CE1  . PHE D 1 20  ? 47.20100 -50.06700 -21.28400 1.000 48.85000  ? 20  PHE D CE1  1 
ATOM   10474 C CE2  . PHE D 1 20  ? 48.34900 -49.20800 -19.35200 1.000 53.10000  ? 20  PHE D CE2  1 
ATOM   10475 C CZ   . PHE D 1 20  ? 48.29900 -50.07300 -20.42900 1.000 56.91000  ? 20  PHE D CZ   1 
ATOM   10476 H H    . PHE D 1 20  ? 46.15200 -45.19400 -19.47400 1.000 39.76000  ? 20  PHE D H    1 
ATOM   10477 H HA   . PHE D 1 20  ? 45.44200 -46.50600 -21.53700 1.000 36.42000  ? 20  PHE D HA   1 
ATOM   10478 H HB2  . PHE D 1 20  ? 45.24000 -46.99500 -18.83300 1.000 47.67000  ? 20  PHE D HB2  1 
ATOM   10479 H HB3  . PHE D 1 20  ? 44.27900 -47.86900 -19.74800 1.000 47.67000  ? 20  PHE D HB3  1 
ATOM   10480 H HD1  . PHE D 1 20  ? 45.40700 -49.20300 -21.60000 1.000 53.92000  ? 20  PHE D HD1  1 
ATOM   10481 H HD2  . PHE D 1 20  ? 47.36300 -47.72700 -18.42700 1.000 69.03000  ? 20  PHE D HD2  1 
ATOM   10482 H HE1  . PHE D 1 20  ? 47.17100 -50.64600 -22.01100 1.000 58.54000  ? 20  PHE D HE1  1 
ATOM   10483 H HE2  . PHE D 1 20  ? 49.07700 -49.22500 -18.77300 1.000 63.64000  ? 20  PHE D HE2  1 
ATOM   10484 H HZ   . PHE D 1 20  ? 49.00300 -50.66000 -20.58400 1.000 68.22000  ? 20  PHE D HZ   1 
ATOM   10485 N N    . GLN D 1 21  ? 43.09900 -45.96000 -22.22700 1.000 38.14000  ? 21  GLN D N    1 
ATOM   10486 C CA   . GLN D 1 21  ? 41.72700 -45.57200 -22.56000 1.000 35.22000  ? 21  GLN D CA   1 
ATOM   10487 C C    . GLN D 1 21  ? 40.84100 -46.79100 -22.79000 1.000 37.45000  ? 21  GLN D C    1 
ATOM   10488 O O    . GLN D 1 21  ? 39.94400 -47.04400 -21.98400 1.000 33.43000  ? 21  GLN D O    1 
ATOM   10489 C CB   . GLN D 1 21  ? 41.74000 -44.61000 -23.75300 1.000 32.75000  ? 21  GLN D CB   1 
ATOM   10490 C CG   . GLN D 1 21  ? 40.35500 -44.02600 -24.06200 1.000 31.14000  ? 21  GLN D CG   1 
ATOM   10491 C CD   . GLN D 1 21  ? 40.41900 -42.78500 -24.86900 1.000 34.76000  ? 21  GLN D CD   1 
ATOM   10492 O OE1  . GLN D 1 21  ? 39.54500 -41.93000 -24.77500 1.000 37.52000  ? 21  GLN D OE1  1 
ATOM   10493 N NE2  . GLN D 1 21  ? 41.45500 -42.67200 -25.71000 1.000 30.38000  ? 21  GLN D NE2  1 
ATOM   10494 H H    . GLN D 1 21  ? 43.56500 -46.23900 -22.89300 1.000 45.70000  ? 21  GLN D H    1 
ATOM   10495 H HA   . GLN D 1 21  ? 41.32800 -45.08700 -21.82100 1.000 42.19000  ? 21  GLN D HA   1 
ATOM   10496 H HB2  . GLN D 1 21  ? 42.33900 -43.87200 -23.55600 1.000 39.23000  ? 21  GLN D HB2  1 
ATOM   10497 H HB3  . GLN D 1 21  ? 42.04800 -45.08600 -24.53900 1.000 39.23000  ? 21  GLN D HB3  1 
ATOM   10498 H HG2  . GLN D 1 21  ? 39.84100 -44.68100 -24.56000 1.000 37.30000  ? 21  GLN D HG2  1 
ATOM   10499 H HG3  . GLN D 1 21  ? 39.90600 -43.81800 -23.22800 1.000 37.30000  ? 21  GLN D HG3  1 
ATOM   10500 H HE21 . GLN D 1 21  ? 42.03900 -43.30100 -25.76100 1.000 36.38000  ? 21  GLN D HE21 1 
ATOM   10501 H HE22 . GLN D 1 21  ? 41.53600 -41.97000 -26.20000 1.000 36.38000  ? 21  GLN D HE22 1 
ATOM   10502 N N    . GLY D 1 22  ? 41.09000 -47.58600 -23.82500 1.000 40.59000  ? 22  GLY D N    1 
ATOM   10503 C CA   . GLY D 1 22  ? 40.35900 -48.83800 -23.97200 1.000 36.31000  ? 22  GLY D CA   1 
ATOM   10504 C C    . GLY D 1 22  ? 38.89000 -48.54800 -24.28200 1.000 37.75000  ? 22  GLY D C    1 
ATOM   10505 O O    . GLY D 1 22  ? 38.56300 -47.77700 -25.18800 1.000 28.07000  ? 22  GLY D O    1 
ATOM   10506 H H    . GLY D 1 22  ? 41.66500 -47.42800 -24.44400 1.000 48.63000  ? 22  GLY D H    1 
ATOM   10507 H HA2  . GLY D 1 22  ? 40.73900 -49.36000 -24.69600 1.000 43.49000  ? 22  GLY D HA2  1 
ATOM   10508 H HA3  . GLY D 1 22  ? 40.41400 -49.35100 -23.15000 1.000 43.49000  ? 22  GLY D HA3  1 
ATOM   10509 N N    . ARG D 1 23  ? 37.98100 -49.14000 -23.49900 1.000 38.46000  ? 23  ARG D N    1 
ATOM   10510 C CA   . ARG D 1 23  ? 36.55700 -48.87000 -23.70400 1.000 39.61000  ? 23  ARG D CA   1 
ATOM   10511 C C    . ARG D 1 23  ? 36.13300 -47.47000 -23.25800 1.000 38.91000  ? 23  ARG D C    1 
ATOM   10512 O O    . ARG D 1 23  ? 35.00900 -47.05800 -23.57900 1.000 40.19000  ? 23  ARG D O    1 
ATOM   10513 C CB   . ARG D 1 23  ? 35.70300 -49.93200 -22.98600 1.000 46.15000  ? 23  ARG D CB   1 
ATOM   10514 C CG   . ARG D 1 23  ? 35.79700 -51.32200 -23.59600 1.000 41.20000  ? 23  ARG D CG   1 
ATOM   10515 C CD   . ARG D 1 23  ? 35.33000 -51.44900 -25.07200 1.000 51.90000  ? 23  ARG D CD   1 
ATOM   10516 N NE   . ARG D 1 23  ? 35.66100 -52.76600 -25.63000 1.000 41.54000  ? 23  ARG D NE   1 
ATOM   10517 C CZ   . ARG D 1 23  ? 34.85600 -53.82700 -25.57100 1.000 61.11000  ? 23  ARG D CZ   1 
ATOM   10518 N NH1  . ARG D 1 23  ? 33.60700 -53.73800 -25.12800 1.000 42.12000  ? 23  ARG D NH1  1 
ATOM   10519 N NH2  . ARG D 1 23  ? 35.32700 -55.01500 -25.93100 1.000 56.05000  ? 23  ARG D NH2  1 
ATOM   10520 H H    . ARG D 1 23  ? 38.16000 -49.68700 -22.86000 1.000 46.08000  ? 23  ARG D H    1 
ATOM   10521 H HA   . ARG D 1 23  ? 36.37400 -48.93500 -24.65400 1.000 47.45000  ? 23  ARG D HA   1 
ATOM   10522 H HB2  . ARG D 1 23  ? 35.99600 -49.99500 -22.06400 1.000 55.31000  ? 23  ARG D HB2  1 
ATOM   10523 H HB3  . ARG D 1 23  ? 34.77400 -49.65800 -23.02100 1.000 55.31000  ? 23  ARG D HB3  1 
ATOM   10524 H HG2  . ARG D 1 23  ? 36.72400 -51.60700 -23.56300 1.000 49.36000  ? 23  ARG D HG2  1 
ATOM   10525 H HG3  . ARG D 1 23  ? 35.24700 -51.92300 -23.06900 1.000 49.36000  ? 23  ARG D HG3  1 
ATOM   10526 H HD2  . ARG D 1 23  ? 34.36800 -51.33200 -25.11600 1.000 62.20000  ? 23  ARG D HD2  1 
ATOM   10527 H HD3  . ARG D 1 23  ? 35.77100 -50.77100 -25.60800 1.000 62.20000  ? 23  ARG D HD3  1 
ATOM   10528 H HE   . ARG D 1 23  ? 36.42200 -52.85900 -26.02000 1.000 49.77000  ? 23  ARG D HE   1 
ATOM   10529 H HH11 . ARG D 1 23  ? 33.29600 -52.97900 -24.86800 1.000 50.47000  ? 23  ARG D HH11 1 
ATOM   10530 H HH12 . ARG D 1 23  ? 33.10900 -54.43800 -25.10000 1.000 50.47000  ? 23  ARG D HH12 1 
ATOM   10531 H HH21 . ARG D 1 23  ? 36.14000 -55.09200 -26.19800 1.000 67.19000  ? 23  ARG D HH21 1 
ATOM   10532 H HH22 . ARG D 1 23  ? 34.81800 -55.70700 -25.89700 1.000 67.19000  ? 23  ARG D HH22 1 
ATOM   10533 N N    . LEU D 1 24  ? 36.96700 -46.72700 -22.52200 1.000 33.23000  ? 24  LEU D N    1 
ATOM   10534 C CA   . LEU D 1 24  ? 36.61800 -45.33900 -22.28200 1.000 35.98000  ? 24  LEU D CA   1 
ATOM   10535 C C    . LEU D 1 24  ? 36.57800 -44.60000 -23.61700 1.000 38.23000  ? 24  LEU D C    1 
ATOM   10536 O O    . LEU D 1 24  ? 37.07000 -45.09000 -24.63500 1.000 35.80000  ? 24  LEU D O    1 
ATOM   10537 C CB   . LEU D 1 24  ? 37.58800 -44.67000 -21.31800 1.000 32.72000  ? 24  LEU D CB   1 
ATOM   10538 C CG   . LEU D 1 24  ? 37.58900 -45.36900 -19.95500 1.000 41.82000  ? 24  LEU D CG   1 
ATOM   10539 C CD1  . LEU D 1 24  ? 38.75500 -44.83700 -19.15000 1.000 39.44000  ? 24  LEU D CD1  1 
ATOM   10540 C CD2  . LEU D 1 24  ? 36.27400 -45.16400 -19.18400 1.000 35.23000  ? 24  LEU D CD2  1 
ATOM   10541 H H    . LEU D 1 24  ? 37.70400 -46.99700 -22.17100 1.000 39.80000  ? 24  LEU D H    1 
ATOM   10542 H HA   . LEU D 1 24  ? 35.74500 -45.28600 -21.86200 1.000 43.10000  ? 24  LEU D HA   1 
ATOM   10543 H HB2  . LEU D 1 24  ? 38.48500 -44.71100 -21.68500 1.000 39.19000  ? 24  LEU D HB2  1 
ATOM   10544 H HB3  . LEU D 1 24  ? 37.32500 -43.74500 -21.18900 1.000 39.19000  ? 24  LEU D HB3  1 
ATOM   10545 H HG   . LEU D 1 24  ? 37.67500 -46.32500 -20.09000 1.000 50.10000  ? 24  LEU D HG   1 
ATOM   10546 H HD11 . LEU D 1 24  ? 38.77000 -45.27700 -18.28600 1.000 47.26000  ? 24  LEU D HD11 1 
ATOM   10547 H HD12 . LEU D 1 24  ? 39.57900 -45.02000 -19.62900 1.000 47.26000  ? 24  LEU D HD12 1 
ATOM   10548 H HD13 . LEU D 1 24  ? 38.64700 -43.88000 -19.03200 1.000 47.26000  ? 24  LEU D HD13 1 
ATOM   10549 H HD21 . LEU D 1 24  ? 36.37000 -45.53400 -18.29300 1.000 42.21000  ? 24  LEU D HD21 1 
ATOM   10550 H HD22 . LEU D 1 24  ? 36.08500 -44.21400 -19.12900 1.000 42.21000  ? 24  LEU D HD22 1 
ATOM   10551 H HD23 . LEU D 1 24  ? 35.55800 -45.61800 -19.65600 1.000 42.21000  ? 24  LEU D HD23 1 
ATOM   10552 N N    . ASP D 1 25  ? 35.97600 -43.42000 -23.61800 1.000 40.00000  ? 25  ASP D N    1 
ATOM   10553 C CA   . ASP D 1 25  ? 35.41700 -42.92000 -24.87300 1.000 42.20000  ? 25  ASP D CA   1 
ATOM   10554 C C    . ASP D 1 25  ? 35.56600 -41.42200 -24.99000 1.000 41.23000  ? 25  ASP D C    1 
ATOM   10555 O O    . ASP D 1 25  ? 34.59700 -40.71300 -25.27000 1.000 42.44000  ? 25  ASP D O    1 
ATOM   10556 C CB   . ASP D 1 25  ? 33.94400 -43.35700 -24.98600 1.000 46.74000  ? 25  ASP D CB   1 
ATOM   10557 C CG   . ASP D 1 25  ? 33.46300 -43.58700 -26.46000 1.000 51.78000  ? 25  ASP D CG   1 
ATOM   10558 O OD1  . ASP D 1 25  ? 34.26600 -43.84700 -27.36400 1.000 40.42000  ? 25  ASP D OD1  1 
ATOM   10559 O OD2  . ASP D 1 25  ? 32.25300 -43.51400 -26.74400 1.000 40.48000  ? 25  ASP D OD2  1 
ATOM   10560 H H    . ASP D 1 25  ? 35.88100 -42.90800 -22.93300 1.000 47.92000  ? 25  ASP D H    1 
ATOM   10561 H HA   . ASP D 1 25  ? 35.92600 -43.29300 -25.60900 1.000 50.57000  ? 25  ASP D HA   1 
ATOM   10562 H HB2  . ASP D 1 25  ? 33.82800 -44.19000 -24.50400 1.000 56.01000  ? 25  ASP D HB2  1 
ATOM   10563 H HB3  . ASP D 1 25  ? 33.38400 -42.66700 -24.59700 1.000 56.01000  ? 25  ASP D HB3  1 
ATOM   10564 N N    . SER D 1 26  ? 36.81500 -40.92700 -24.86800 1.000 35.67000  ? 26  SER D N    1 
ATOM   10565 C CA   . SER D 1 26  ? 37.09200 -39.49600 -24.88200 1.000 27.70000  ? 26  SER D CA   1 
ATOM   10566 C C    . SER D 1 26  ? 37.02700 -38.91800 -26.31000 1.000 33.37000  ? 26  SER D C    1 
ATOM   10567 O O    . SER D 1 26  ? 37.00500 -39.65000 -27.30600 1.000 32.80000  ? 26  SER D O    1 
ATOM   10568 C CB   . SER D 1 26  ? 38.45700 -39.16200 -24.25400 1.000 42.42000  ? 26  SER D CB   1 
ATOM   10569 O OG   . SER D 1 26  ? 39.55300 -39.35500 -25.15300 1.000 42.36000  ? 26  SER D OG   1 
ATOM   10570 H H    . SER D 1 26  ? 37.51800 -41.41300 -24.77500 1.000 42.73000  ? 26  SER D H    1 
ATOM   10571 H HA   . SER D 1 26  ? 36.40400 -39.07200 -24.34500 1.000 33.17000  ? 26  SER D HA   1 
ATOM   10572 H HB2  . SER D 1 26  ? 38.44700 -38.23300 -23.97700 1.000 50.83000  ? 26  SER D HB2  1 
ATOM   10573 H HB3  . SER D 1 26  ? 38.58800 -39.73700 -23.48300 1.000 50.83000  ? 26  SER D HB3  1 
ATOM   10574 H HG   . SER D 1 26  ? 39.63500 -40.17100 -25.33600 1.000 50.76000  ? 26  SER D HG   1 
ATOM   10575 N N    . ASP D 1 27  ? 36.98500 -37.57900 -26.38100 1.000 30.89000  ? 27  ASP D N    1 
ATOM   10576 C CA   . ASP D 1 27  ? 36.85800 -36.79100 -27.59800 1.000 32.56000  ? 27  ASP D CA   1 
ATOM   10577 C C    . ASP D 1 27  ? 38.22200 -36.57500 -28.24900 1.000 40.06000  ? 27  ASP D C    1 
ATOM   10578 O O    . ASP D 1 27  ? 39.26500 -36.78200 -27.62800 1.000 32.26000  ? 27  ASP D O    1 
ATOM   10579 C CB   . ASP D 1 27  ? 36.25900 -35.43400 -27.26700 1.000 30.59000  ? 27  ASP D CB   1 
ATOM   10580 C CG   . ASP D 1 27  ? 35.68000 -34.72100 -28.47300 1.000 36.05000  ? 27  ASP D CG   1 
ATOM   10581 O OD1  . ASP D 1 27  ? 35.53400 -35.33200 -29.55200 1.000 35.66000  ? 27  ASP D OD1  1 
ATOM   10582 O OD2  . ASP D 1 27  ? 35.29900 -33.55300 -28.31600 1.000 34.89000  ? 27  ASP D OD2  1 
ATOM   10583 H H    . ASP D 1 27  ? 37.03300 -37.07700 -25.68400 1.000 36.99000  ? 27  ASP D H    1 
ATOM   10584 H HA   . ASP D 1 27  ? 36.28300 -37.26500 -28.21900 1.000 38.99000  ? 27  ASP D HA   1 
ATOM   10585 H HB2  . ASP D 1 27  ? 35.54500 -35.55500 -26.62200 1.000 36.63000  ? 27  ASP D HB2  1 
ATOM   10586 H HB3  . ASP D 1 27  ? 36.95200 -34.86900 -26.89200 1.000 36.63000  ? 27  ASP D HB3  1 
ATOM   10587 N N    . LEU D 1 28  ? 38.21300 -36.08300 -29.48500 1.000 33.41000  ? 28  LEU D N    1 
ATOM   10588 C CA   . LEU D 1 28  ? 39.45700 -35.65300 -30.10300 1.000 32.34000  ? 28  LEU D CA   1 
ATOM   10589 C C    . LEU D 1 28  ? 39.92100 -34.34600 -29.48000 1.000 34.33000  ? 28  LEU D C    1 
ATOM   10590 O O    . LEU D 1 28  ? 39.11700 -33.48200 -29.10200 1.000 37.47000  ? 28  LEU D O    1 
ATOM   10591 C CB   . LEU D 1 28  ? 39.31200 -35.46800 -31.62000 1.000 30.62000  ? 28  LEU D CB   1 
ATOM   10592 C CG   . LEU D 1 28  ? 39.01000 -36.71700 -32.44600 1.000 27.69000  ? 28  LEU D CG   1 
ATOM   10593 C CD1  . LEU D 1 28  ? 38.94400 -36.33600 -33.96200 1.000 30.32000  ? 28  LEU D CD1  1 
ATOM   10594 C CD2  . LEU D 1 28  ? 39.97600 -37.82100 -32.22100 1.000 25.10000  ? 28  LEU D CD2  1 
ATOM   10595 H H    . LEU D 1 28  ? 37.51200 -35.99100 -29.97500 1.000 40.01000  ? 28  LEU D H    1 
ATOM   10596 H HA   . LEU D 1 28  ? 40.12500 -36.34100 -29.95800 1.000 38.73000  ? 28  LEU D HA   1 
ATOM   10597 H HB2  . LEU D 1 28  ? 38.58600 -34.84400 -31.77600 1.000 36.66000  ? 28  LEU D HB2  1 
ATOM   10598 H HB3  . LEU D 1 28  ? 40.14300 -35.10000 -31.95600 1.000 36.66000  ? 28  LEU D HB3  1 
ATOM   10599 H HG   . LEU D 1 28  ? 38.15100 -37.06300 -32.15700 1.000 33.16000  ? 28  LEU D HG   1 
ATOM   10600 H HD11 . LEU D 1 28  ? 38.77900 -37.13800 -34.48200 1.000 36.31000  ? 28  LEU D HD11 1 
ATOM   10601 H HD12 . LEU D 1 28  ? 38.22500 -35.70000 -34.09600 1.000 36.31000  ? 28  LEU D HD12 1 
ATOM   10602 H HD13 . LEU D 1 28  ? 39.79000 -35.94000 -34.22500 1.000 36.31000  ? 28  LEU D HD13 1 
ATOM   10603 H HD21 . LEU D 1 28  ? 39.77500 -38.54700 -32.83300 1.000 30.05000  ? 28  LEU D HD21 1 
ATOM   10604 H HD22 . LEU D 1 28  ? 40.87400 -37.49300 -32.38200 1.000 30.05000  ? 28  LEU D HD22 1 
ATOM   10605 H HD23 . LEU D 1 28  ? 39.89600 -38.13000 -31.30500 1.000 30.05000  ? 28  LEU D HD23 1 
ATOM   10606 N N    . THR D 1 29  ? 41.24400 -34.19900 -29.37200 1.000 31.04000  ? 29  THR D N    1 
ATOM   10607 C CA   . THR D 1 29  ? 41.81400 -32.92100 -29.03200 1.000 28.21000  ? 29  THR D CA   1 
ATOM   10608 C C    . THR D 1 29  ? 41.76400 -32.02300 -30.25700 1.000 27.26000  ? 29  THR D C    1 
ATOM   10609 O O    . THR D 1 29  ? 41.54100 -32.49500 -31.37900 1.000 33.37000  ? 29  THR D O    1 
ATOM   10610 C CB   . THR D 1 29  ? 43.27200 -33.06500 -28.60000 1.000 32.48000  ? 29  THR D CB   1 
ATOM   10611 O OG1  . THR D 1 29  ? 43.98000 -33.64400 -29.69700 1.000 30.86000  ? 29  THR D OG1  1 
ATOM   10612 C CG2  . THR D 1 29  ? 43.41400 -33.93500 -27.38700 1.000 29.52000  ? 29  THR D CG2  1 
ATOM   10613 H H    . THR D 1 29  ? 41.81800 -34.82700 -29.49200 1.000 37.17000  ? 29  THR D H    1 
ATOM   10614 H HA   . THR D 1 29  ? 41.30800 -32.53600 -28.29900 1.000 33.78000  ? 29  THR D HA   1 
ATOM   10615 H HB   . THR D 1 29  ? 43.63900 -32.20000 -28.35900 1.000 38.90000  ? 29  THR D HB   1 
ATOM   10616 H HG1  . THR D 1 29  ? 43.69300 -34.41800 -29.84800 1.000 36.95000  ? 29  THR D HG1  1 
ATOM   10617 H HG21 . THR D 1 29  ? 44.33800 -33.94500 -27.09300 1.000 35.35000  ? 29  THR D HG21 1 
ATOM   10618 H HG22 . THR D 1 29  ? 42.85800 -33.59500 -26.66800 1.000 35.35000  ? 29  THR D HG22 1 
ATOM   10619 H HG23 . THR D 1 29  ? 43.13900 -34.84100 -27.59600 1.000 35.35000  ? 29  THR D HG23 1 
ATOM   10620 N N    . PRO D 1 30  ? 42.02300 -30.72300 -30.08300 1.000 31.52000  ? 30  PRO D N    1 
ATOM   10621 C CA   . PRO D 1 30  ? 42.14700 -29.83800 -31.25400 1.000 33.15000  ? 30  PRO D CA   1 
ATOM   10622 C C    . PRO D 1 30  ? 43.19300 -30.29900 -32.25700 1.000 36.76000  ? 30  PRO D C    1 
ATOM   10623 O O    . PRO D 1 30  ? 43.01100 -30.14000 -33.47500 1.000 32.12000  ? 30  PRO D O    1 
ATOM   10624 C CB   . PRO D 1 30  ? 42.54200 -28.48500 -30.63600 1.000 35.38000  ? 30  PRO D CB   1 
ATOM   10625 C CG   . PRO D 1 30  ? 41.99100 -28.57000 -29.22100 1.000 37.10000  ? 30  PRO D CG   1 
ATOM   10626 C CD   . PRO D 1 30  ? 42.05300 -29.98900 -28.80200 1.000 35.09000  ? 30  PRO D CD   1 
ATOM   10627 H HA   . PRO D 1 30  ? 41.28400 -29.76600 -31.68900 1.000 39.71000  ? 30  PRO D HA   1 
ATOM   10628 H HB2  . PRO D 1 30  ? 43.50600 -28.38400 -30.63400 1.000 42.38000  ? 30  PRO D HB2  1 
ATOM   10629 H HB3  . PRO D 1 30  ? 42.13300 -27.75700 -31.13000 1.000 42.38000  ? 30  PRO D HB3  1 
ATOM   10630 H HG2  . PRO D 1 30  ? 42.53300 -28.02100 -28.63300 1.000 44.45000  ? 30  PRO D HG2  1 
ATOM   10631 H HG3  . PRO D 1 30  ? 41.07300 -28.25600 -29.21500 1.000 44.45000  ? 30  PRO D HG3  1 
ATOM   10632 H HD2  . PRO D 1 30  ? 42.87400 -30.17100 -28.31900 1.000 42.04000  ? 30  PRO D HD2  1 
ATOM   10633 H HD3  . PRO D 1 30  ? 41.28700 -30.22000 -28.25400 1.000 42.04000  ? 30  PRO D HD3  1 
ATOM   10634 N N    . LEU D 1 31  ? 44.32900 -30.80100 -31.77200 1.000 37.21000  ? 31  LEU D N    1 
ATOM   10635 C CA   . LEU D 1 31  ? 45.30000 -31.40500 -32.67900 1.000 34.61000  ? 31  LEU D CA   1 
ATOM   10636 C C    . LEU D 1 31  ? 44.67400 -32.57300 -33.43400 1.000 24.83000  ? 31  LEU D C    1 
ATOM   10637 O O    . LEU D 1 31  ? 44.83100 -32.69900 -34.65900 1.000 26.41000  ? 31  LEU D O    1 
ATOM   10638 C CB   . LEU D 1 31  ? 46.52500 -31.85700 -31.88400 1.000 31.41000  ? 31  LEU D CB   1 
ATOM   10639 C CG   . LEU D 1 31  ? 47.62500 -32.58300 -32.66600 1.000 30.97000  ? 31  LEU D CG   1 
ATOM   10640 C CD1  . LEU D 1 31  ? 48.17700 -31.70400 -33.80500 1.000 29.57000  ? 31  LEU D CD1  1 
ATOM   10641 C CD2  . LEU D 1 31  ? 48.75200 -33.05300 -31.73100 1.000 32.19000  ? 31  LEU D CD2  1 
ATOM   10642 H H    . LEU D 1 31  ? 44.55400 -30.80500 -30.94200 1.000 44.58000  ? 31  LEU D H    1 
ATOM   10643 H HA   . LEU D 1 31  ? 45.59300 -30.75100 -33.33200 1.000 41.46000  ? 31  LEU D HA   1 
ATOM   10644 H HB2  . LEU D 1 31  ? 46.93100 -31.07100 -31.48600 1.000 37.62000  ? 31  LEU D HB2  1 
ATOM   10645 H HB3  . LEU D 1 31  ? 46.22500 -32.46200 -31.18800 1.000 37.62000  ? 31  LEU D HB3  1 
ATOM   10646 H HG   . LEU D 1 31  ? 47.23600 -33.37200 -33.07500 1.000 37.08000  ? 31  LEU D HG   1 
ATOM   10647 H HD11 . LEU D 1 31  ? 48.90700 -32.17200 -34.24000 1.000 35.41000  ? 31  LEU D HD11 1 
ATOM   10648 H HD12 . LEU D 1 31  ? 47.46700 -31.53200 -34.44400 1.000 35.41000  ? 31  LEU D HD12 1 
ATOM   10649 H HD13 . LEU D 1 31  ? 48.49600 -30.86700 -33.43200 1.000 35.41000  ? 31  LEU D HD13 1 
ATOM   10650 H HD21 . LEU D 1 31  ? 49.43200 -33.50300 -32.25700 1.000 38.55000  ? 31  LEU D HD21 1 
ATOM   10651 H HD22 . LEU D 1 31  ? 49.13500 -32.28200 -31.28500 1.000 38.55000  ? 31  LEU D HD22 1 
ATOM   10652 H HD23 . LEU D 1 31  ? 48.38300 -33.66500 -31.07500 1.000 38.55000  ? 31  LEU D HD23 1 
ATOM   10653 N N    . GLY D 1 32  ? 43.93700 -33.42900 -32.72600 1.000 24.36000  ? 32  GLY D N    1 
ATOM   10654 C CA   . GLY D 1 32  ? 43.30400 -34.55500 -33.39300 1.000 27.64000  ? 32  GLY D CA   1 
ATOM   10655 C C    . GLY D 1 32  ? 42.41600 -34.14500 -34.56300 1.000 27.78000  ? 32  GLY D C    1 
ATOM   10656 O O    . GLY D 1 32  ? 42.43800 -34.77700 -35.62200 1.000 26.77000  ? 32  GLY D O    1 
ATOM   10657 H H    . GLY D 1 32  ? 43.79300 -33.37900 -31.88000 1.000 29.16000  ? 32  GLY D H    1 
ATOM   10658 H HA2  . GLY D 1 32  ? 43.99200 -35.15000 -33.73100 1.000 33.09000  ? 32  GLY D HA2  1 
ATOM   10659 H HA3  . GLY D 1 32  ? 42.75700 -35.03600 -32.75300 1.000 33.09000  ? 32  GLY D HA3  1 
ATOM   10660 N N    . PHE D 1 33  ? 41.62300 -33.08300 -34.39300 1.000 31.44000  ? 33  PHE D N    1 
ATOM   10661 C CA   . PHE D 1 33  ? 40.83900 -32.57300 -35.51800 1.000 28.84000  ? 33  PHE D CA   1 
ATOM   10662 C C    . PHE D 1 33  ? 41.75200 -32.09800 -36.64700 1.000 28.32000  ? 33  PHE D C    1 
ATOM   10663 O O    . PHE D 1 33  ? 41.44400 -32.29700 -37.82900 1.000 25.37000  ? 33  PHE D O    1 
ATOM   10664 C CB   . PHE D 1 33  ? 39.91300 -31.43300 -35.04600 1.000 34.93000  ? 33  PHE D CB   1 
ATOM   10665 C CG   . PHE D 1 33  ? 38.74200 -31.91100 -34.19800 1.000 31.37000  ? 33  PHE D CG   1 
ATOM   10666 C CD1  . PHE D 1 33  ? 37.75100 -32.70900 -34.75800 1.000 30.33000  ? 33  PHE D CD1  1 
ATOM   10667 C CD2  . PHE D 1 33  ? 38.64900 -31.58800 -32.84400 1.000 34.03000  ? 33  PHE D CD2  1 
ATOM   10668 C CE1  . PHE D 1 33  ? 36.67100 -33.15100 -33.99200 1.000 40.19000  ? 33  PHE D CE1  1 
ATOM   10669 C CE2  . PHE D 1 33  ? 37.57800 -32.03900 -32.08500 1.000 36.86000  ? 33  PHE D CE2  1 
ATOM   10670 C CZ   . PHE D 1 33  ? 36.59600 -32.81700 -32.66300 1.000 39.33000  ? 33  PHE D CZ   1 
ATOM   10671 H H    . PHE D 1 33  ? 41.52300 -32.65100 -33.65600 1.000 37.65000  ? 33  PHE D H    1 
ATOM   10672 H HA   . PHE D 1 33  ? 40.27800 -33.28500 -35.86300 1.000 34.54000  ? 33  PHE D HA   1 
ATOM   10673 H HB2  . PHE D 1 33  ? 40.43100 -30.81100 -34.51200 1.000 41.84000  ? 33  PHE D HB2  1 
ATOM   10674 H HB3  . PHE D 1 33  ? 39.55100 -30.98100 -35.82400 1.000 41.84000  ? 33  PHE D HB3  1 
ATOM   10675 H HD1  . PHE D 1 33  ? 37.80900 -32.95100 -35.65400 1.000 36.32000  ? 33  PHE D HD1  1 
ATOM   10676 H HD2  . PHE D 1 33  ? 39.31000 -31.06800 -32.44700 1.000 40.76000  ? 33  PHE D HD2  1 
ATOM   10677 H HE1  . PHE D 1 33  ? 36.00500 -33.67000 -34.38100 1.000 48.15000  ? 33  PHE D HE1  1 
ATOM   10678 H HE2  . PHE D 1 33  ? 37.52300 -31.81600 -31.18400 1.000 44.15000  ? 33  PHE D HE2  1 
ATOM   10679 H HZ   . PHE D 1 33  ? 35.88000 -33.11600 -32.14900 1.000 47.12000  ? 33  PHE D HZ   1 
ATOM   10680 N N    . VAL D 1 34  ? 42.87000 -31.45300 -36.30400 1.000 30.07000  ? 34  VAL D N    1 
ATOM   10681 C CA   . VAL D 1 34  ? 43.80500 -30.98800 -37.32500 1.000 31.98000  ? 34  VAL D CA   1 
ATOM   10682 C C    . VAL D 1 34  ? 44.38300 -32.17700 -38.06900 1.000 23.91000  ? 34  VAL D C    1 
ATOM   10683 O O    . VAL D 1 34  ? 44.44600 -32.19900 -39.31200 1.000 30.65000  ? 34  VAL D O    1 
ATOM   10684 C CB   . VAL D 1 34  ? 44.91100 -30.12600 -36.68600 1.000 37.31000  ? 34  VAL D CB   1 
ATOM   10685 C CG1  . VAL D 1 34  ? 46.06100 -29.85800 -37.70000 1.000 32.91000  ? 34  VAL D CG1  1 
ATOM   10686 C CG2  . VAL D 1 34  ? 44.31400 -28.82200 -36.14200 1.000 37.95000  ? 34  VAL D CG2  1 
ATOM   10687 H H    . VAL D 1 34  ? 43.10500 -31.27400 -35.49600 1.000 36.01000  ? 34  VAL D H    1 
ATOM   10688 H HA   . VAL D 1 34  ? 43.32700 -30.43400 -37.96200 1.000 38.30000  ? 34  VAL D HA   1 
ATOM   10689 H HB   . VAL D 1 34  ? 45.30100 -30.60700 -35.94000 1.000 44.70000  ? 34  VAL D HB   1 
ATOM   10690 H HG11 . VAL D 1 34  ? 46.60800 -29.12700 -37.37100 1.000 39.42000  ? 34  VAL D HG11 1 
ATOM   10691 H HG12 . VAL D 1 34  ? 46.60000 -30.66000 -37.78600 1.000 39.42000  ? 34  VAL D HG12 1 
ATOM   10692 H HG13 . VAL D 1 34  ? 45.67700 -29.62400 -38.55900 1.000 39.42000  ? 34  VAL D HG13 1 
ATOM   10693 H HG21 . VAL D 1 34  ? 45.00200 -28.33800 -35.65900 1.000 45.47000  ? 34  VAL D HG21 1 
ATOM   10694 H HG22 . VAL D 1 34  ? 43.99300 -28.28800 -36.88500 1.000 45.47000  ? 34  VAL D HG22 1 
ATOM   10695 H HG23 . VAL D 1 34  ? 43.57900 -29.03600 -35.54600 1.000 45.47000  ? 34  VAL D HG23 1 
ATOM   10696 N N    . GLN D 1 35  ? 44.79700 -33.20000 -37.31000 1.000 27.80000  ? 35  GLN D N    1 
ATOM   10697 C CA   . GLN D 1 35  ? 45.37200 -34.38600 -37.91900 1.000 27.74000  ? 35  GLN D CA   1 
ATOM   10698 C C    . GLN D 1 35  ? 44.38800 -34.99800 -38.89200 1.000 32.84000  ? 35  GLN D C    1 
ATOM   10699 O O    . GLN D 1 35  ? 44.77300 -35.43600 -39.97800 1.000 25.50000  ? 35  GLN D O    1 
ATOM   10700 C CB   . GLN D 1 35  ? 45.76500 -35.40700 -36.85300 1.000 28.24000  ? 35  GLN D CB   1 
ATOM   10701 C CG   . GLN D 1 35  ? 46.89400 -34.99300 -35.91500 1.000 27.76000  ? 35  GLN D CG   1 
ATOM   10702 C CD   . GLN D 1 35  ? 47.06500 -35.91900 -34.76300 1.000 28.79000  ? 35  GLN D CD   1 
ATOM   10703 O OE1  . GLN D 1 35  ? 46.14600 -36.63000 -34.36700 1.000 25.07000  ? 35  GLN D OE1  1 
ATOM   10704 N NE2  . GLN D 1 35  ? 48.26900 -35.93800 -34.20800 1.000 27.68000  ? 35  GLN D NE2  1 
ATOM   10705 H H    . GLN D 1 35  ? 44.75300 -33.22400 -36.45200 1.000 33.29000  ? 35  GLN D H    1 
ATOM   10706 H HA   . GLN D 1 35  ? 46.18100 -34.13700 -38.39300 1.000 33.21000  ? 35  GLN D HA   1 
ATOM   10707 H HB2  . GLN D 1 35  ? 44.98600 -35.58700 -36.30300 1.000 33.81000  ? 35  GLN D HB2  1 
ATOM   10708 H HB3  . GLN D 1 35  ? 46.04900 -36.22000 -37.30200 1.000 33.81000  ? 35  GLN D HB3  1 
ATOM   10709 H HG2  . GLN D 1 35  ? 47.72700 -34.97800 -36.41200 1.000 33.24000  ? 35  GLN D HG2  1 
ATOM   10710 H HG3  . GLN D 1 35  ? 46.70200 -34.11000 -35.56200 1.000 33.24000  ? 35  GLN D HG3  1 
ATOM   10711 H HE21 . GLN D 1 35  ? 48.89300 -35.43400 -34.51700 1.000 33.14000  ? 35  GLN D HE21 1 
ATOM   10712 H HE22 . GLN D 1 35  ? 48.42600 -36.45400 -33.53800 1.000 33.14000  ? 35  GLN D HE22 1 
ATOM   10713 N N    . SER D 1 36  ? 43.09900 -35.01800 -38.51500 1.000 27.75000  ? 36  SER D N    1 
ATOM   10714 C CA   . SER D 1 36  ? 42.07200 -35.66900 -39.32200 1.000 27.99000  ? 36  SER D CA   1 
ATOM   10715 C C    . SER D 1 36  ? 41.89400 -34.96000 -40.65600 1.000 24.08000  ? 36  SER D C    1 
ATOM   10716 O O    . SER D 1 36  ? 41.69100 -35.61000 -41.68900 1.000 28.47000  ? 36  SER D O    1 
ATOM   10717 C CB   . SER D 1 36  ? 40.74200 -35.69100 -38.54700 1.000 25.14000  ? 36  SER D CB   1 
ATOM   10718 O OG   . SER D 1 36  ? 40.87500 -36.50300 -37.36800 1.000 27.37000  ? 36  SER D OG   1 
ATOM   10719 H H    . SER D 1 36  ? 42.79800 -34.65900 -37.79400 1.000 33.22000  ? 36  SER D H    1 
ATOM   10720 H HA   . SER D 1 36  ? 42.34100 -36.58400 -39.50000 1.000 33.52000  ? 36  SER D HA   1 
ATOM   10721 H HB2  . SER D 1 36  ? 40.50900 -34.78600 -38.28700 1.000 30.09000  ? 36  SER D HB2  1 
ATOM   10722 H HB3  . SER D 1 36  ? 40.04800 -36.06200 -39.11400 1.000 30.09000  ? 36  SER D HB3  1 
ATOM   10723 H HG   . SER D 1 36  ? 41.41000 -36.14200 -36.82900 1.000 32.77000  ? 36  SER D HG   1 
ATOM   10724 N N    . ARG D 1 37  ? 41.97400 -33.64100 -40.64400 1.000 24.65000  ? 37  ARG D N    1 
ATOM   10725 C CA   . ARG D 1 37  ? 41.86300 -32.85500 -41.86600 1.000 33.67000  ? 37  ARG D CA   1 
ATOM   10726 C C    . ARG D 1 37  ? 43.05700 -33.05400 -42.78500 1.000 30.99000  ? 37  ARG D C    1 
ATOM   10727 O O    . ARG D 1 37  ? 42.88600 -33.05200 -44.00500 1.000 27.96000  ? 37  ARG D O    1 
ATOM   10728 C CB   . ARG D 1 37  ? 41.68800 -31.37600 -41.49600 1.000 32.40000  ? 37  ARG D CB   1 
ATOM   10729 C CG   . ARG D 1 37  ? 40.28400 -31.07900 -40.86500 1.000 43.38000  ? 37  ARG D CG   1 
ATOM   10730 C CD   . ARG D 1 37  ? 39.94900 -29.57200 -40.80300 1.000 54.62000  ? 37  ARG D CD   1 
ATOM   10731 N NE   . ARG D 1 37  ? 40.59200 -28.91500 -39.66700 1.000 62.92000  ? 37  ARG D NE   1 
ATOM   10732 C CZ   . ARG D 1 37  ? 40.06400 -28.83600 -38.45100 1.000 60.26000  ? 37  ARG D CZ   1 
ATOM   10733 N NH1  . ARG D 1 37  ? 38.88500 -29.37400 -38.17500 1.000 53.34000  ? 37  ARG D NH1  1 
ATOM   10734 N NH2  . ARG D 1 37  ? 40.74200 -28.20800 -37.48300 1.000 49.06000  ? 37  ARG D NH2  1 
ATOM   10735 H H    . ARG D 1 37  ? 42.09400 -33.16800 -39.93600 1.000 29.50000  ? 37  ARG D H    1 
ATOM   10736 H HA   . ARG D 1 37  ? 41.07900 -33.13900 -42.36100 1.000 40.33000  ? 37  ARG D HA   1 
ATOM   10737 H HB2  . ARG D 1 37  ? 42.36800 -31.12800 -40.85000 1.000 38.80000  ? 37  ARG D HB2  1 
ATOM   10738 H HB3  . ARG D 1 37  ? 41.77900 -30.83600 -42.29700 1.000 38.80000  ? 37  ARG D HB3  1 
ATOM   10739 H HG2  . ARG D 1 37  ? 39.60100 -31.51400 -41.39900 1.000 51.98000  ? 37  ARG D HG2  1 
ATOM   10740 H HG3  . ARG D 1 37  ? 40.26700 -31.42500 -39.95900 1.000 51.98000  ? 37  ARG D HG3  1 
ATOM   10741 H HD2  . ARG D 1 37  ? 40.25900 -29.14200 -41.61600 1.000 65.47000  ? 37  ARG D HD2  1 
ATOM   10742 H HD3  . ARG D 1 37  ? 38.99000 -29.46100 -40.71500 1.000 65.47000  ? 37  ARG D HD3  1 
ATOM   10743 H HE   . ARG D 1 37  ? 41.36200 -28.55500 -39.79500 1.000 75.43000  ? 37  ARG D HE   1 
ATOM   10744 H HH11 . ARG D 1 37  ? 38.44500 -29.78400 -38.79000 1.000 63.93000  ? 37  ARG D HH11 1 
ATOM   10745 H HH12 . ARG D 1 37  ? 38.55900 -29.31300 -37.38200 1.000 63.93000  ? 37  ARG D HH12 1 
ATOM   10746 H HH21 . ARG D 1 37  ? 41.51100 -27.86100 -37.65100 1.000 58.79000  ? 37  ARG D HH21 1 
ATOM   10747 H HH22 . ARG D 1 37  ? 40.40900 -28.15200 -36.69200 1.000 58.79000  ? 37  ARG D HH22 1 
ATOM   10748 N N    . LEU D 1 38  ? 44.25700 -33.26500 -42.23400 1.000 34.56000  ? 38  LEU D N    1 
ATOM   10749 C CA   . LEU D 1 38  ? 45.43200 -33.49400 -43.08200 1.000 29.12000  ? 38  LEU D CA   1 
ATOM   10750 C C    . LEU D 1 38  ? 45.36000 -34.84500 -43.76800 1.000 33.46000  ? 38  LEU D C    1 
ATOM   10751 O O    . LEU D 1 38  ? 45.86800 -35.00600 -44.87500 1.000 31.19000  ? 38  LEU D O    1 
ATOM   10752 C CB   . LEU D 1 38  ? 46.70200 -33.35400 -42.23900 1.000 26.85000  ? 38  LEU D CB   1 
ATOM   10753 C CG   . LEU D 1 38  ? 46.85100 -31.91700 -41.74700 1.000 26.06000  ? 38  LEU D CG   1 
ATOM   10754 C CD1  . LEU D 1 38  ? 47.93000 -31.76700 -40.71600 1.000 34.68000  ? 38  LEU D CD1  1 
ATOM   10755 C CD2  . LEU D 1 38  ? 47.12600 -30.97800 -42.91700 1.000 38.06000  ? 38  LEU D CD2  1 
ATOM   10756 H H    . LEU D 1 38  ? 44.41600 -33.28100 -41.38900 1.000 41.40000  ? 38  LEU D H    1 
ATOM   10757 H HA   . LEU D 1 38  ? 45.47300 -32.82200 -43.78000 1.000 34.87000  ? 38  LEU D HA   1 
ATOM   10758 H HB2  . LEU D 1 38  ? 46.64900 -33.94200 -41.47000 1.000 32.14000  ? 38  LEU D HB2  1 
ATOM   10759 H HB3  . LEU D 1 38  ? 47.47600 -33.58100 -42.77700 1.000 32.14000  ? 38  LEU D HB3  1 
ATOM   10760 H HG   . LEU D 1 38  ? 46.01400 -31.67000 -41.32400 1.000 31.20000  ? 38  LEU D HG   1 
ATOM   10761 H HD11 . LEU D 1 38  ? 47.94900 -30.84700 -40.41000 1.000 41.54000  ? 38  LEU D HD11 1 
ATOM   10762 H HD12 . LEU D 1 38  ? 47.74000 -32.35900 -39.97100 1.000 41.54000  ? 38  LEU D HD12 1 
ATOM   10763 H HD13 . LEU D 1 38  ? 48.78300 -32.00000 -41.11500 1.000 41.54000  ? 38  LEU D HD13 1 
ATOM   10764 H HD21 . LEU D 1 38  ? 47.43700 -30.12600 -42.57200 1.000 45.60000  ? 38  LEU D HD21 1 
ATOM   10765 H HD22 . LEU D 1 38  ? 47.80600 -31.37200 -43.48500 1.000 45.60000  ? 38  LEU D HD22 1 
ATOM   10766 H HD23 . LEU D 1 38  ? 46.30700 -30.85200 -43.42100 1.000 45.60000  ? 38  LEU D HD23 1 
ATOM   10767 N N    . LEU D 1 39  ? 44.66700 -35.80900 -43.15800 1.000 30.19000  ? 39  LEU D N    1 
ATOM   10768 C CA   . LEU D 1 39  ? 44.60400 -37.15800 -43.70900 1.000 30.90000  ? 39  LEU D CA   1 
ATOM   10769 C C    . LEU D 1 39  ? 44.08400 -37.22000 -45.14100 1.000 32.42000  ? 39  LEU D C    1 
ATOM   10770 O O    . LEU D 1 39  ? 44.54000 -38.06100 -45.92000 1.000 31.66000  ? 39  LEU D O    1 
ATOM   10771 C CB   . LEU D 1 39  ? 43.74200 -38.00700 -42.79000 1.000 36.11000  ? 39  LEU D CB   1 
ATOM   10772 C CG   . LEU D 1 39  ? 43.89900 -39.48500 -42.57100 1.000 36.64000  ? 39  LEU D CG   1 
ATOM   10773 C CD1  . LEU D 1 39  ? 45.22600 -39.99600 -42.38800 1.000 36.76000  ? 39  LEU D CD1  1 
ATOM   10774 C CD2  . LEU D 1 39  ? 42.94600 -39.74200 -41.35100 1.000 33.34000  ? 39  LEU D CD2  1 
ATOM   10775 H H    . LEU D 1 39  ? 44.22700 -35.70700 -42.42700 1.000 36.15000  ? 39  LEU D H    1 
ATOM   10776 H HA   . LEU D 1 39  ? 45.50400 -37.51800 -43.74600 1.000 37.01000  ? 39  LEU D HA   1 
ATOM   10777 H HB2  . LEU D 1 39  ? 43.83300 -37.61700 -41.90700 1.000 43.25000  ? 39  LEU D HB2  1 
ATOM   10778 H HB3  . LEU D 1 39  ? 42.83200 -37.90200 -43.10800 1.000 43.25000  ? 39  LEU D HB3  1 
ATOM   10779 H HG   . LEU D 1 39  ? 43.67400 -39.98600 -43.37000 1.000 43.89000  ? 39  LEU D HG   1 
ATOM   10780 H HD11 . LEU D 1 39  ? 45.17500 -40.94600 -42.19600 1.000 44.04000  ? 39  LEU D HD11 1 
ATOM   10781 H HD12 . LEU D 1 39  ? 45.73500 -39.85000 -43.20000 1.000 44.04000  ? 39  LEU D HD12 1 
ATOM   10782 H HD13 . LEU D 1 39  ? 45.64400 -39.53100 -41.64700 1.000 44.04000  ? 39  LEU D HD13 1 
ATOM   10783 H HD21 . LEU D 1 39  ? 42.88800 -40.69700 -41.19100 1.000 39.93000  ? 39  LEU D HD21 1 
ATOM   10784 H HD22 . LEU D 1 39  ? 43.30800 -39.29700 -40.56900 1.000 39.93000  ? 39  LEU D HD22 1 
ATOM   10785 H HD23 . LEU D 1 39  ? 42.06700 -39.38700 -41.55700 1.000 39.93000  ? 39  LEU D HD23 1 
ATOM   10786 N N    . VAL D 1 40  ? 43.15100 -36.35100 -45.52700 1.000 39.42000  ? 40  VAL D N    1 
ATOM   10787 C CA   . VAL D 1 40  ? 42.67800 -36.31600 -46.91500 1.000 34.00000  ? 40  VAL D CA   1 
ATOM   10788 C C    . VAL D 1 40  ? 43.82600 -36.21900 -47.91900 1.000 52.27000  ? 40  VAL D C    1 
ATOM   10789 O O    . VAL D 1 40  ? 43.75200 -36.80700 -49.00600 1.000 49.82000  ? 40  VAL D O    1 
ATOM   10790 C CB   . VAL D 1 40  ? 41.68500 -35.15600 -47.01800 1.000 54.53000  ? 40  VAL D CB   1 
ATOM   10791 C CG1  . VAL D 1 40  ? 40.76200 -35.18000 -45.70400 1.000 51.19000  ? 40  VAL D CG1  1 
ATOM   10792 C CG2  . VAL D 1 40  ? 42.44200 -33.86500 -47.16400 1.000 54.98000  ? 40  VAL D CG2  1 
ATOM   10793 H H    . VAL D 1 40  ? 42.77500 -35.77500 -45.01000 1.000 47.23000  ? 40  VAL D H    1 
ATOM   10794 H HA   . VAL D 1 40  ? 42.23300 -37.14700 -47.14000 1.000 40.73000  ? 40  VAL D HA   1 
ATOM   10795 H HB   . VAL D 1 40  ? 41.11200 -35.23500 -47.79600 1.000 65.36000  ? 40  VAL D HB   1 
ATOM   10796 H HG11 . VAL D 1 40  ? 40.15500 -34.42500 -45.73100 1.000 61.35000  ? 40  VAL D HG11 1 
ATOM   10797 H HG12 . VAL D 1 40  ? 40.25800 -36.00900 -45.68800 1.000 61.35000  ? 40  VAL D HG12 1 
ATOM   10798 H HG13 . VAL D 1 40  ? 41.32800 -35.12200 -44.91900 1.000 61.35000  ? 40  VAL D HG13 1 
ATOM   10799 H HG21 . VAL D 1 40  ? 41.81300 -33.12700 -47.15400 1.000 65.90000  ? 40  VAL D HG21 1 
ATOM   10800 H HG22 . VAL D 1 40  ? 43.06500 -33.77800 -46.42500 1.000 65.90000  ? 40  VAL D HG22 1 
ATOM   10801 H HG23 . VAL D 1 40  ? 42.92600 -33.87500 -48.00400 1.000 65.90000  ? 40  VAL D HG23 1 
ATOM   10802 N N    . LYS D 1 41  ? 44.91300 -35.51200 -47.57600 1.000 47.47000  ? 41  LYS D N    1 
ATOM   10803 C CA   . LYS D 1 41  ? 46.03900 -35.40000 -48.49600 1.000 45.20000  ? 41  LYS D CA   1 
ATOM   10804 C C    . LYS D 1 41  ? 46.51200 -36.74900 -49.00400 1.000 47.45000  ? 41  LYS D C    1 
ATOM   10805 O O    . LYS D 1 41  ? 46.97300 -36.85000 -50.13800 1.000 55.75000  ? 41  LYS D O    1 
ATOM   10806 C CB   . LYS D 1 41  ? 47.19500 -34.66700 -47.81900 1.000 49.85000  ? 41  LYS D CB   1 
ATOM   10807 C CG   . LYS D 1 41  ? 46.83800 -33.25200 -47.31100 1.000 53.75000  ? 41  LYS D CG   1 
ATOM   10808 C CD   . LYS D 1 41  ? 48.07500 -32.44300 -46.86600 1.000 59.71000  ? 41  LYS D CD   1 
ATOM   10809 C CE   . LYS D 1 41  ? 48.81600 -33.10000 -45.69000 1.000 60.76000  ? 41  LYS D CE   1 
ATOM   10810 N NZ   . LYS D 1 41  ? 50.03700 -32.32600 -45.15700 1.000 47.46000  ? 41  LYS D NZ   1 
ATOM   10811 H H    . LYS D 1 41  ? 45.01600 -35.09700 -46.83000 1.000 56.89000  ? 41  LYS D H    1 
ATOM   10812 H HA   . LYS D 1 41  ? 45.74900 -34.88200 -49.26300 1.000 54.17000  ? 41  LYS D HA   1 
ATOM   10813 H HB2  . LYS D 1 41  ? 47.48700 -35.18900 -47.05500 1.000 59.74000  ? 41  LYS D HB2  1 
ATOM   10814 H HB3  . LYS D 1 41  ? 47.92000 -34.57700 -48.45700 1.000 59.74000  ? 41  LYS D HB3  1 
ATOM   10815 H HG2  . LYS D 1 41  ? 46.40200 -32.76100 -48.02500 1.000 64.43000  ? 41  LYS D HG2  1 
ATOM   10816 H HG3  . LYS D 1 41  ? 46.24300 -33.33000 -46.55000 1.000 64.43000  ? 41  LYS D HG3  1 
ATOM   10817 H HD2  . LYS D 1 41  ? 48.69300 -32.37400 -47.61000 1.000 71.58000  ? 41  LYS D HD2  1 
ATOM   10818 H HD3  . LYS D 1 41  ? 47.79200 -31.55900 -46.58600 1.000 71.58000  ? 41  LYS D HD3  1 
ATOM   10819 H HE2  . LYS D 1 41  ? 48.19400 -33.19800 -44.95300 1.000 72.84000  ? 41  LYS D HE2  1 
ATOM   10820 H HE3  . LYS D 1 41  ? 49.13100 -33.97200 -45.97700 1.000 72.84000  ? 41  LYS D HE3  1 
ATOM   10821 H HZ1  . LYS D 1 41  ? 50.65400 -32.25300 -45.79500 1.000 56.88000  ? 41  LYS D HZ1  1 
ATOM   10822 H HZ2  . LYS D 1 41  ? 49.79200 -31.51000 -44.89800 1.000 56.88000  ? 41  LYS D HZ2  1 
ATOM   10823 H HZ3  . LYS D 1 41  ? 50.39000 -32.75500 -44.46200 1.000 56.88000  ? 41  LYS D HZ3  1 
ATOM   10824 N N    . GLN D 1 42  ? 46.39700 -37.80000 -48.21700 1.000 39.46000  ? 42  GLN D N    1 
ATOM   10825 C CA   . GLN D 1 42  ? 46.91900 -39.07500 -48.68600 1.000 46.94000  ? 42  GLN D CA   1 
ATOM   10826 C C    . GLN D 1 42  ? 46.04700 -39.74800 -49.74000 1.000 48.35000  ? 42  GLN D C    1 
ATOM   10827 O O    . GLN D 1 42  ? 46.45000 -40.78400 -50.28300 1.000 48.82000  ? 42  GLN D O    1 
ATOM   10828 C CB   . GLN D 1 42  ? 47.09400 -40.03700 -47.51300 1.000 38.17000  ? 42  GLN D CB   1 
ATOM   10829 C CG   . GLN D 1 42  ? 48.08500 -39.52000 -46.52800 1.000 49.03000  ? 42  GLN D CG   1 
ATOM   10830 C CD   . GLN D 1 42  ? 49.37400 -40.28000 -46.58800 1.000 46.44000  ? 42  GLN D CD   1 
ATOM   10831 O OE1  . GLN D 1 42  ? 49.66000 -41.00000 -47.56700 1.000 54.72000  ? 42  GLN D OE1  1 
ATOM   10832 N NE2  . GLN D 1 42  ? 50.16100 -40.15700 -45.51700 1.000 28.66000  ? 42  GLN D NE2  1 
ATOM   10833 H H    . GLN D 1 42  ? 46.03400 -37.80500 -47.43700 1.000 47.28000  ? 42  GLN D H    1 
ATOM   10834 H HA   . GLN D 1 42  ? 47.78700 -38.90600 -49.08300 1.000 56.25000  ? 42  GLN D HA   1 
ATOM   10835 H HB2  . GLN D 1 42  ? 46.24300 -40.15000 -47.06100 1.000 45.73000  ? 42  GLN D HB2  1 
ATOM   10836 H HB3  . GLN D 1 42  ? 47.41000 -40.89200 -47.84400 1.000 45.73000  ? 42  GLN D HB3  1 
ATOM   10837 H HG2  . GLN D 1 42  ? 48.27100 -38.58800 -46.72100 1.000 58.76000  ? 42  GLN D HG2  1 
ATOM   10838 H HG3  . GLN D 1 42  ? 47.72100 -39.60800 -45.63300 1.000 58.76000  ? 42  GLN D HG3  1 
ATOM   10839 H HE21 . GLN D 1 42  ? 49.91400 -39.66700 -44.85600 1.000 34.31000  ? 42  GLN D HE21 1 
ATOM   10840 H HE22 . GLN D 1 42  ? 50.91600 -40.56800 -45.48900 1.000 34.31000  ? 42  GLN D HE22 1 
ATOM   10841 N N    . PHE D 1 43  ? 44.86900 -39.21300 -50.02200 1.000 48.13000  ? 43  PHE D N    1 
ATOM   10842 C CA   . PHE D 1 43  ? 43.90000 -39.88500 -50.87400 1.000 46.61000  ? 43  PHE D CA   1 
ATOM   10843 C C    . PHE D 1 43  ? 43.57100 -38.93300 -52.01500 1.000 60.52000  ? 43  PHE D C    1 
ATOM   10844 O O    . PHE D 1 43  ? 42.43900 -38.46400 -52.12600 1.000 60.33000  ? 43  PHE D O    1 
ATOM   10845 C CB   . PHE D 1 43  ? 42.67500 -40.29600 -50.05500 1.000 40.08000  ? 43  PHE D CB   1 
ATOM   10846 C CG   . PHE D 1 43  ? 43.01400 -41.22900 -48.92200 1.000 40.69000  ? 43  PHE D CG   1 
ATOM   10847 C CD1  . PHE D 1 43  ? 43.42300 -42.53400 -49.16600 1.000 41.63000  ? 43  PHE D CD1  1 
ATOM   10848 C CD2  . PHE D 1 43  ? 42.96500 -40.78700 -47.61800 1.000 34.22000  ? 43  PHE D CD2  1 
ATOM   10849 C CE1  . PHE D 1 43  ? 43.78100 -43.38100 -48.09500 1.000 40.20000  ? 43  PHE D CE1  1 
ATOM   10850 C CE2  . PHE D 1 43  ? 43.29800 -41.60300 -46.57500 1.000 39.34000  ? 43  PHE D CE2  1 
ATOM   10851 C CZ   . PHE D 1 43  ? 43.72600 -42.89300 -46.80200 1.000 31.77000  ? 43  PHE D CZ   1 
ATOM   10852 H H    . PHE D 1 43  ? 44.60200 -38.45000 -49.72800 1.000 57.68000  ? 43  PHE D H    1 
ATOM   10853 H HA   . PHE D 1 43  ? 44.24100 -40.71100 -51.25100 1.000 55.86000  ? 43  PHE D HA   1 
ATOM   10854 H HB2  . PHE D 1 43  ? 42.26700 -39.50100 -49.67700 1.000 48.02000  ? 43  PHE D HB2  1 
ATOM   10855 H HB3  . PHE D 1 43  ? 42.04400 -40.74800 -50.63700 1.000 48.02000  ? 43  PHE D HB3  1 
ATOM   10856 H HD1  . PHE D 1 43  ? 43.46100 -42.85200 -50.03900 1.000 49.88000  ? 43  PHE D HD1  1 
ATOM   10857 H HD2  . PHE D 1 43  ? 42.70000 -39.91300 -47.44400 1.000 40.99000  ? 43  PHE D HD2  1 
ATOM   10858 H HE1  . PHE D 1 43  ? 44.05100 -44.25600 -48.25600 1.000 48.17000  ? 43  PHE D HE1  1 
ATOM   10859 H HE2  . PHE D 1 43  ? 43.23500 -41.28500 -45.70400 1.000 47.13000  ? 43  PHE D HE2  1 
ATOM   10860 H HZ   . PHE D 1 43  ? 43.97600 -43.43400 -46.08800 1.000 38.05000  ? 43  PHE D HZ   1 
ATOM   10861 N N    . GLU D 1 44  ? 44.57800 -38.60200 -52.82800 1.000 55.29000  ? 44  GLU D N    1 
ATOM   10862 C CA   . GLU D 1 44  ? 44.39100 -37.77900 -54.01600 1.000 66.51000  ? 44  GLU D CA   1 
ATOM   10863 C C    . GLU D 1 44  ? 44.35100 -38.61300 -55.28500 1.000 61.04000  ? 44  GLU D C    1 
ATOM   10864 O O    . GLU D 1 44  ? 43.69000 -38.22000 -56.24900 1.000 65.69000  ? 44  GLU D O    1 
ATOM   10865 C CB   . GLU D 1 44  ? 45.50100 -36.72000 -54.13000 1.000 67.06000  ? 44  GLU D CB   1 
ATOM   10866 C CG   . GLU D 1 44  ? 45.72300 -35.81800 -52.87000 1.000 70.79000  ? 44  GLU D CG   1 
ATOM   10867 C CD   . GLU D 1 44  ? 44.45300 -35.11100 -52.32900 1.000 77.40000  ? 44  GLU D CD   1 
ATOM   10868 O OE1  . GLU D 1 44  ? 43.40100 -35.78300 -52.15800 1.000 73.99000  ? 44  GLU D OE1  1 
ATOM   10869 O OE2  . GLU D 1 44  ? 44.51900 -33.87400 -52.06500 1.000 74.16000  ? 44  GLU D OE2  1 
ATOM   10870 H H    . GLU D 1 44  ? 45.39300 -38.85000 -52.70700 1.000 66.27000  ? 44  GLU D H    1 
ATOM   10871 H HA   . GLU D 1 44  ? 43.55500 -37.29400 -53.94000 1.000 79.74000  ? 44  GLU D HA   1 
ATOM   10872 H HB2  . GLU D 1 44  ? 46.33900 -37.17700 -54.30600 1.000 80.39000  ? 44  GLU D HB2  1 
ATOM   10873 H HB3  . GLU D 1 44  ? 45.28300 -36.13100 -54.86800 1.000 80.39000  ? 44  GLU D HB3  1 
ATOM   10874 H HG2  . GLU D 1 44  ? 46.07300 -36.37300 -52.15400 1.000 84.87000  ? 44  GLU D HG2  1 
ATOM   10875 H HG3  . GLU D 1 44  ? 46.36500 -35.12700 -53.09700 1.000 84.87000  ? 44  GLU D HG3  1 
ATOM   10876 N N    . ARG D 1 45  ? 45.01300 -39.77100 -55.28400 1.000 68.13000  ? 45  ARG D N    1 
ATOM   10877 C CA   . ARG D 1 45  ? 45.05800 -40.68600 -56.42000 1.000 69.35000  ? 45  ARG D CA   1 
ATOM   10878 C C    . ARG D 1 45  ? 44.23700 -41.94700 -56.17400 1.000 71.91000  ? 45  ARG D C    1 
ATOM   10879 O O    . ARG D 1 45  ? 43.27600 -42.21200 -56.90100 1.000 82.34000  ? 45  ARG D O    1 
ATOM   10880 C CB   . ARG D 1 45  ? 46.52700 -41.04600 -56.72000 1.000 73.88000  ? 45  ARG D CB   1 
ATOM   10881 C CG   . ARG D 1 45  ? 46.78800 -41.69900 -58.08600 1.000 79.16000  ? 45  ARG D CG   1 
ATOM   10882 C CD   . ARG D 1 45  ? 48.31000 -41.75500 -58.39800 1.000 86.86000  ? 45  ARG D CD   1 
ATOM   10883 N NE   . ARG D 1 45  ? 48.91200 -40.42800 -58.53900 1.000 91.26000  ? 45  ARG D NE   1 
ATOM   10884 C CZ   . ARG D 1 45  ? 50.21700 -40.19000 -58.63000 1.000 89.63000  ? 45  ARG D CZ   1 
ATOM   10885 N NH1  . ARG D 1 45  ? 51.11000 -41.16500 -58.54600 1.000 87.56000  ? 45  ARG D NH1  1 
ATOM   10886 N NH2  . ARG D 1 45  ? 50.64000 -38.94000 -58.81700 1.000 84.92000  ? 45  ARG D NH2  1 
ATOM   10887 H H    . ARG D 1 45  ? 45.46200 -40.05800 -54.60800 1.000 81.68000  ? 45  ARG D H    1 
ATOM   10888 H HA   . ARG D 1 45  ? 44.68100 -40.24600 -57.19900 1.000 83.15000  ? 45  ARG D HA   1 
ATOM   10889 H HB2  . ARG D 1 45  ? 47.05300 -40.23200 -56.68500 1.000 88.58000  ? 45  ARG D HB2  1 
ATOM   10890 H HB3  . ARG D 1 45  ? 46.83200 -41.66800 -56.04100 1.000 88.58000  ? 45  ARG D HB3  1 
ATOM   10891 H HG2  . ARG D 1 45  ? 46.44200 -42.60500 -58.08200 1.000 94.92000  ? 45  ARG D HG2  1 
ATOM   10892 H HG3  . ARG D 1 45  ? 46.35100 -41.18000 -58.78000 1.000 94.92000  ? 45  ARG D HG3  1 
ATOM   10893 H HD2  . ARG D 1 45  ? 48.76500 -42.21500 -57.67500 1.000 104.15000 ? 45  ARG D HD2  1 
ATOM   10894 H HD3  . ARG D 1 45  ? 48.44400 -42.23400 -59.23100 1.000 104.15000 ? 45  ARG D HD3  1 
ATOM   10895 H HE   . ARG D 1 45  ? 48.38100 -39.75200 -58.56400 1.000 109.44000 ? 45  ARG D HE   1 
ATOM   10896 H HH11 . ARG D 1 45  ? 50.85000 -41.97600 -58.42900 1.000 105.00000 ? 45  ARG D HH11 1 
ATOM   10897 H HH12 . ARG D 1 45  ? 51.94900 -40.98700 -58.60800 1.000 105.00000 ? 45  ARG D HH12 1 
ATOM   10898 H HH21 . ARG D 1 45  ? 50.07000 -38.29800 -58.87700 1.000 101.83000 ? 45  ARG D HH21 1 
ATOM   10899 H HH22 . ARG D 1 45  ? 51.48100 -38.77500 -58.87700 1.000 101.83000 ? 45  ARG D HH22 1 
ATOM   10900 N N    . GLU D 1 46  ? 44.58900 -42.73500 -55.15900 1.000 68.87000  ? 46  GLU D N    1 
ATOM   10901 C CA   . GLU D 1 46  ? 43.77800 -43.87700 -54.74200 1.000 68.34000  ? 46  GLU D CA   1 
ATOM   10902 C C    . GLU D 1 46  ? 42.75900 -43.33900 -53.73600 1.000 61.99000  ? 46  GLU D C    1 
ATOM   10903 O O    . GLU D 1 46  ? 43.12000 -42.96900 -52.61900 1.000 62.20000  ? 46  GLU D O    1 
ATOM   10904 C CB   . GLU D 1 46  ? 44.64900 -44.98400 -54.14500 1.000 64.48000  ? 46  GLU D CB   1 
ATOM   10905 C CG   . GLU D 1 46  ? 44.13100 -46.39100 -54.35700 1.000 61.90000  ? 46  GLU D CG   1 
ATOM   10906 C CD   . GLU D 1 46  ? 44.47900 -46.96800 -55.72700 1.000 71.19000  ? 46  GLU D CD   1 
ATOM   10907 O OE1  . GLU D 1 46  ? 45.62800 -46.77000 -56.17900 1.000 79.34000  ? 46  GLU D OE1  1 
ATOM   10908 O OE2  . GLU D 1 46  ? 43.60800 -47.65000 -56.34000 1.000 70.84000  ? 46  GLU D OE2  1 
ATOM   10909 H H    . GLU D 1 46  ? 45.30200 -42.62700 -54.69100 1.000 82.57000  ? 46  GLU D H    1 
ATOM   10910 H HA   . GLU D 1 46  ? 43.31400 -44.26700 -55.49900 1.000 81.93000  ? 46  GLU D HA   1 
ATOM   10911 H HB2  . GLU D 1 46  ? 45.52900 -44.93400 -54.54900 1.000 77.30000  ? 46  GLU D HB2  1 
ATOM   10912 H HB3  . GLU D 1 46  ? 44.71500 -44.84000 -53.18800 1.000 77.30000  ? 46  GLU D HB3  1 
ATOM   10913 H HG2  . GLU D 1 46  ? 44.51700 -46.97200 -53.68300 1.000 74.20000  ? 46  GLU D HG2  1 
ATOM   10914 H HG3  . GLU D 1 46  ? 43.16400 -46.38400 -54.27600 1.000 74.20000  ? 46  GLU D HG3  1 
ATOM   10915 N N    . LYS D 1 47  ? 41.53000 -43.25900 -54.13300 1.000 53.72000  ? 47  LYS D N    1 
ATOM   10916 C CA   . LYS D 1 47  ? 40.48800 -42.77500 -53.24300 1.000 49.86000  ? 47  LYS D CA   1 
ATOM   10917 C C    . LYS D 1 47  ? 39.69700 -43.94700 -52.67800 1.000 42.56000  ? 47  LYS D C    1 
ATOM   10918 O O    . LYS D 1 47  ? 39.27900 -44.82900 -53.42600 1.000 38.67000  ? 47  LYS D O    1 
ATOM   10919 C CB   . LYS D 1 47  ? 39.54300 -41.82900 -53.97200 1.000 52.41000  ? 47  LYS D CB   1 
ATOM   10920 C CG   . LYS D 1 47  ? 40.21900 -40.66900 -54.71800 1.000 67.11000  ? 47  LYS D CG   1 
ATOM   10921 C CD   . LYS D 1 47  ? 40.21800 -39.35700 -53.91500 1.000 62.96000  ? 47  LYS D CD   1 
ATOM   10922 C CE   . LYS D 1 47  ? 40.45700 -38.11900 -54.79100 1.000 63.97000  ? 47  LYS D CE   1 
ATOM   10923 N NZ   . LYS D 1 47  ? 41.19700 -37.02100 -54.09200 1.000 66.75000  ? 47  LYS D NZ   1 
ATOM   10924 H H    . LYS D 1 47  ? 41.25500 -43.47800 -54.91800 1.000 64.39000  ? 47  LYS D H    1 
ATOM   10925 H HA   . LYS D 1 47  ? 40.89800 -42.28900 -52.51000 1.000 59.76000  ? 47  LYS D HA   1 
ATOM   10926 H HB2  . LYS D 1 47  ? 39.04300 -42.34100 -54.62600 1.000 62.82000  ? 47  LYS D HB2  1 
ATOM   10927 H HB3  . LYS D 1 47  ? 38.93700 -41.44100 -53.32100 1.000 62.82000  ? 47  LYS D HB3  1 
ATOM   10928 H HG2  . LYS D 1 47  ? 41.14200 -40.90700 -54.90000 1.000 80.46000  ? 47  LYS D HG2  1 
ATOM   10929 H HG3  . LYS D 1 47  ? 39.74700 -40.51100 -55.55000 1.000 80.46000  ? 47  LYS D HG3  1 
ATOM   10930 H HD2  . LYS D 1 47  ? 39.35700 -39.25400 -53.48000 1.000 75.47000  ? 47  LYS D HD2  1 
ATOM   10931 H HD3  . LYS D 1 47  ? 40.92400 -39.39300 -53.25000 1.000 75.47000  ? 47  LYS D HD3  1 
ATOM   10932 H HE2  . LYS D 1 47  ? 40.97800 -38.38000 -55.56700 1.000 76.69000  ? 47  LYS D HE2  1 
ATOM   10933 H HE3  . LYS D 1 47  ? 39.59900 -37.76400 -55.07200 1.000 76.69000  ? 47  LYS D HE3  1 
ATOM   10934 H HZ1  . LYS D 1 47  ? 41.34400 -36.34700 -54.65500 1.000 80.02000  ? 47  LYS D HZ1  1 
ATOM   10935 H HZ2  . LYS D 1 47  ? 40.72000 -36.72300 -53.40300 1.000 80.02000  ? 47  LYS D HZ2  1 
ATOM   10936 H HZ3  . LYS D 1 47  ? 41.97900 -37.32400 -53.79300 1.000 80.02000  ? 47  LYS D HZ3  1 
ATOM   10937 N N    . PRO D 1 48  ? 39.50800 -44.02800 -51.37100 1.000 37.54000  ? 48  PRO D N    1 
ATOM   10938 C CA   . PRO D 1 48  ? 38.68100 -45.11600 -50.82900 1.000 32.77000  ? 48  PRO D CA   1 
ATOM   10939 C C    . PRO D 1 48  ? 37.24400 -44.98000 -51.28800 1.000 28.65000  ? 48  PRO D C    1 
ATOM   10940 O O    . PRO D 1 48  ? 36.71400 -43.87700 -51.35900 1.000 33.55000  ? 48  PRO D O    1 
ATOM   10941 C CB   . PRO D 1 48  ? 38.77700 -44.94200 -49.31100 1.000 36.00000  ? 48  PRO D CB   1 
ATOM   10942 C CG   . PRO D 1 48  ? 39.70800 -43.83900 -49.07300 1.000 44.89000  ? 48  PRO D CG   1 
ATOM   10943 C CD   . PRO D 1 48  ? 40.19200 -43.23700 -50.34300 1.000 42.93000  ? 48  PRO D CD   1 
ATOM   10944 H HA   . PRO D 1 48  ? 39.04600 -45.97700 -51.08500 1.000 39.25000  ? 48  PRO D HA   1 
ATOM   10945 H HB2  . PRO D 1 48  ? 37.90000 -44.73100 -48.95400 1.000 43.12000  ? 48  PRO D HB2  1 
ATOM   10946 H HB3  . PRO D 1 48  ? 39.10900 -45.76100 -48.91300 1.000 43.12000  ? 48  PRO D HB3  1 
ATOM   10947 H HG2  . PRO D 1 48  ? 39.24700 -43.16300 -48.55200 1.000 53.79000  ? 48  PRO D HG2  1 
ATOM   10948 H HG3  . PRO D 1 48  ? 40.46300 -44.18500 -48.57300 1.000 53.79000  ? 48  PRO D HG3  1 
ATOM   10949 H HD2  . PRO D 1 48  ? 39.94000 -42.30300 -50.40000 1.000 51.44000  ? 48  PRO D HD2  1 
ATOM   10950 H HD3  . PRO D 1 48  ? 41.15500 -43.32700 -50.42200 1.000 51.44000  ? 48  PRO D HD3  1 
ATOM   10951 N N    . GLU D 1 49  ? 36.62100 -46.11500 -51.56900 1.000 29.82000  ? 49  GLU D N    1 
ATOM   10952 C CA   . GLU D 1 49  ? 35.22300 -46.13800 -51.95500 1.000 32.76000  ? 49  GLU D CA   1 
ATOM   10953 C C    . GLU D 1 49  ? 34.28400 -46.13400 -50.75800 1.000 35.56000  ? 49  GLU D C    1 
ATOM   10954 O O    . GLU D 1 49  ? 33.11200 -45.77500 -50.91600 1.000 33.06000  ? 49  GLU D O    1 
ATOM   10955 C CB   . GLU D 1 49  ? 34.95400 -47.38400 -52.78500 1.000 29.96000  ? 49  GLU D CB   1 
ATOM   10956 C CG   . GLU D 1 49  ? 35.80600 -47.50200 -54.05100 1.000 41.67000  ? 49  GLU D CG   1 
ATOM   10957 C CD   . GLU D 1 49  ? 35.70000 -48.89400 -54.65600 1.000 38.88000  ? 49  GLU D CD   1 
ATOM   10958 O OE1  . GLU D 1 49  ? 34.57000 -49.37700 -54.78100 1.000 48.71000  ? 49  GLU D OE1  1 
ATOM   10959 O OE2  . GLU D 1 49  ? 36.73100 -49.50700 -54.97300 1.000 42.52000  ? 49  GLU D OE2  1 
ATOM   10960 H H    . GLU D 1 49  ? 36.98900 -46.89200 -51.54200 1.000 35.71000  ? 49  GLU D H    1 
ATOM   10961 H HA   . GLU D 1 49  ? 35.03100 -45.35200 -52.49100 1.000 39.24000  ? 49  GLU D HA   1 
ATOM   10962 H HB2  . GLU D 1 49  ? 35.13400 -48.16400 -52.23800 1.000 35.88000  ? 49  GLU D HB2  1 
ATOM   10963 H HB3  . GLU D 1 49  ? 34.02300 -47.37800 -53.05800 1.000 35.88000  ? 49  GLU D HB3  1 
ATOM   10964 H HG2  . GLU D 1 49  ? 35.49800 -46.85800 -54.70800 1.000 49.93000  ? 49  GLU D HG2  1 
ATOM   10965 H HG3  . GLU D 1 49  ? 36.73500 -47.33300 -53.83100 1.000 49.93000  ? 49  GLU D HG3  1 
ATOM   10966 N N    . VAL D 1 50  ? 34.77600 -46.53500 -49.58200 1.000 34.12000  ? 50  VAL D N    1 
ATOM   10967 C CA   . VAL D 1 50  ? 34.03300 -46.53500 -48.32800 1.000 28.34000  ? 50  VAL D CA   1 
ATOM   10968 C C    . VAL D 1 50  ? 35.02400 -46.42600 -47.17300 1.000 32.45000  ? 50  VAL D C    1 
ATOM   10969 O O    . VAL D 1 50  ? 36.19400 -46.80500 -47.30500 1.000 26.02000  ? 50  VAL D O    1 
ATOM   10970 C CB   . VAL D 1 50  ? 33.19800 -47.82600 -48.22900 1.000 33.01000  ? 50  VAL D CB   1 
ATOM   10971 C CG1  . VAL D 1 50  ? 34.06600 -49.05700 -47.96700 1.000 28.26000  ? 50  VAL D CG1  1 
ATOM   10972 C CG2  . VAL D 1 50  ? 32.11800 -47.68700 -47.16000 1.000 38.03000  ? 50  VAL D CG2  1 
ATOM   10973 H H    . VAL D 1 50  ? 35.57900 -46.82500 -49.48400 1.000 40.86000  ? 50  VAL D H    1 
ATOM   10974 H HA   . VAL D 1 50  ? 33.44900 -45.76200 -48.27800 1.000 33.94000  ? 50  VAL D HA   1 
ATOM   10975 H HB   . VAL D 1 50  ? 32.76700 -47.96300 -49.08700 1.000 39.54000  ? 50  VAL D HB   1 
ATOM   10976 H HG11 . VAL D 1 50  ? 33.49800 -49.84300 -47.94200 1.000 33.84000  ? 50  VAL D HG11 1 
ATOM   10977 H HG12 . VAL D 1 50  ? 34.71700 -49.14100 -48.68100 1.000 33.84000  ? 50  VAL D HG12 1 
ATOM   10978 H HG13 . VAL D 1 50  ? 34.51900 -48.94900 -47.11700 1.000 33.84000  ? 50  VAL D HG13 1 
ATOM   10979 H HG21 . VAL D 1 50  ? 31.58000 -48.49300 -47.14800 1.000 45.56000  ? 50  VAL D HG21 1 
ATOM   10980 H HG22 . VAL D 1 50  ? 32.54300 -47.56000 -46.29700 1.000 45.56000  ? 50  VAL D HG22 1 
ATOM   10981 H HG23 . VAL D 1 50  ? 31.56200 -46.92100 -47.37000 1.000 45.56000  ? 50  VAL D HG23 1 
ATOM   10982 N N    . ILE D 1 51  ? 34.54400 -45.88500 -46.04900 1.000 26.26000  ? 51  ILE D N    1 
ATOM   10983 C CA   . ILE D 1 51  ? 35.25900 -45.85300 -44.76800 1.000 24.99000  ? 51  ILE D CA   1 
ATOM   10984 C C    . ILE D 1 51  ? 34.50200 -46.72100 -43.76900 1.000 27.36000  ? 51  ILE D C    1 
ATOM   10985 O O    . ILE D 1 51  ? 33.29100 -46.53000 -43.58200 1.000 26.71000  ? 51  ILE D O    1 
ATOM   10986 C CB   . ILE D 1 51  ? 35.34600 -44.42700 -44.18400 1.000 26.11000  ? 51  ILE D CB   1 
ATOM   10987 C CG1  . ILE D 1 51  ? 35.72900 -43.35200 -45.18600 1.000 33.70000  ? 51  ILE D CG1  1 
ATOM   10988 C CG2  . ILE D 1 51  ? 36.24100 -44.42600 -42.92300 1.000 26.35000  ? 51  ILE D CG2  1 
ATOM   10989 C CD1  . ILE D 1 51  ? 37.13200 -43.50100 -45.67800 1.000 36.77000  ? 51  ILE D CD1  1 
ATOM   10990 H H    . ILE D 1 51  ? 33.77000 -45.51300 -46.00200 1.000 31.44000  ? 51  ILE D H    1 
ATOM   10991 H HA   . ILE D 1 51  ? 36.15100 -46.20300 -44.92000 1.000 29.91000  ? 51  ILE D HA   1 
ATOM   10992 H HB   . ILE D 1 51  ? 34.44500 -44.17900 -43.92700 1.000 31.26000  ? 51  ILE D HB   1 
ATOM   10993 H HG12 . ILE D 1 51  ? 35.13400 -43.40600 -45.95100 1.000 40.37000  ? 51  ILE D HG12 1 
ATOM   10994 H HG13 . ILE D 1 51  ? 35.64800 -42.48200 -44.76400 1.000 40.37000  ? 51  ILE D HG13 1 
ATOM   10995 H HG21 . ILE D 1 51  ? 36.42800 -43.50900 -42.67000 1.000 31.54000  ? 51  ILE D HG21 1 
ATOM   10996 H HG22 . ILE D 1 51  ? 35.77400 -44.88000 -42.20400 1.000 31.54000  ? 51  ILE D HG22 1 
ATOM   10997 H HG23 . ILE D 1 51  ? 37.06900 -44.88900 -43.12400 1.000 31.54000  ? 51  ILE D HG23 1 
ATOM   10998 H HD11 . ILE D 1 51  ? 37.32800 -42.77900 -46.29500 1.000 44.04000  ? 51  ILE D HD11 1 
ATOM   10999 H HD12 . ILE D 1 51  ? 37.73700 -43.46300 -44.92100 1.000 44.04000  ? 51  ILE D HD12 1 
ATOM   11000 H HD13 . ILE D 1 51  ? 37.21900 -44.35500 -46.12900 1.000 44.04000  ? 51  ILE D HD13 1 
ATOM   11001 N N    . ILE D 1 52  ? 35.18600 -47.68400 -43.15300 1.000 20.48000  ? 52  ILE D N    1 
ATOM   11002 C CA   . ILE D 1 52  ? 34.66000 -48.47200 -42.04600 1.000 21.00000  ? 52  ILE D CA   1 
ATOM   11003 C C    . ILE D 1 52  ? 35.34700 -48.02500 -40.76500 1.000 29.23000  ? 52  ILE D C    1 
ATOM   11004 O O    . ILE D 1 52  ? 36.58300 -47.84800 -40.73400 1.000 24.79000  ? 52  ILE D O    1 
ATOM   11005 C CB   . ILE D 1 52  ? 34.84400 -49.97200 -42.29900 1.000 23.51000  ? 52  ILE D CB   1 
ATOM   11006 C CG1  . ILE D 1 52  ? 34.26700 -50.34300 -43.67100 1.000 22.97000  ? 52  ILE D CG1  1 
ATOM   11007 C CG2  . ILE D 1 52  ? 34.20900 -50.77500 -41.20800 1.000 27.75000  ? 52  ILE D CG2  1 
ATOM   11008 C CD1  . ILE D 1 52  ? 34.60200 -51.74000 -44.11000 1.000 26.58000  ? 52  ILE D CD1  1 
ATOM   11009 H H    . ILE D 1 52  ? 35.98900 -47.90500 -43.36900 1.000 24.50000  ? 52  ILE D H    1 
ATOM   11010 H HA   . ILE D 1 52  ? 33.71100 -48.29900 -41.94300 1.000 25.12000  ? 52  ILE D HA   1 
ATOM   11011 H HB   . ILE D 1 52  ? 35.79200 -50.17600 -42.29900 1.000 28.14000  ? 52  ILE D HB   1 
ATOM   11012 H HG12 . ILE D 1 52  ? 33.30100 -50.26700 -43.63400 1.000 27.49000  ? 52  ILE D HG12 1 
ATOM   11013 H HG13 . ILE D 1 52  ? 34.62200 -49.73000 -44.33400 1.000 27.49000  ? 52  ILE D HG13 1 
ATOM   11014 H HG21 . ILE D 1 52  ? 34.31500 -51.71800 -41.40700 1.000 33.23000  ? 52  ILE D HG21 1 
ATOM   11015 H HG22 . ILE D 1 52  ? 34.64300 -50.56300 -40.36700 1.000 33.23000  ? 52  ILE D HG22 1 
ATOM   11016 H HG23 . ILE D 1 52  ? 33.26600 -50.55100 -41.15900 1.000 33.23000  ? 52  ILE D HG23 1 
ATOM   11017 H HD11 . ILE D 1 52  ? 34.34800 -51.84800 -45.04000 1.000 31.82000  ? 52  ILE D HD11 1 
ATOM   11018 H HD12 . ILE D 1 52  ? 35.55600 -51.88300 -44.01000 1.000 31.82000  ? 52  ILE D HD12 1 
ATOM   11019 H HD13 . ILE D 1 52  ? 34.11400 -52.37000 -43.55800 1.000 31.82000  ? 52  ILE D HD13 1 
ATOM   11020 N N    . THR D 1 53  ? 34.55500 -47.77400 -39.71800 1.000 23.75000  ? 53  THR D N    1 
ATOM   11021 C CA   . THR D 1 53  ? 35.12700 -47.23300 -38.48700 1.000 23.27000  ? 53  THR D CA   1 
ATOM   11022 C C    . THR D 1 53  ? 34.59300 -47.88400 -37.22100 1.000 30.82000  ? 53  THR D C    1 
ATOM   11023 O O    . THR D 1 53  ? 33.46100 -48.38200 -37.17800 1.000 25.52000  ? 53  THR D O    1 
ATOM   11024 C CB   . THR D 1 53  ? 34.89000 -45.72900 -38.36700 1.000 24.54000  ? 53  THR D CB   1 
ATOM   11025 O OG1  . THR D 1 53  ? 35.47500 -45.25800 -37.15200 1.000 25.72000  ? 53  THR D OG1  1 
ATOM   11026 C CG2  . THR D 1 53  ? 33.34600 -45.42400 -38.27200 1.000 31.64000  ? 53  THR D CG2  1 
ATOM   11027 H H    . THR D 1 53  ? 33.70500 -47.90700 -39.70000 1.000 28.43000  ? 53  THR D H    1 
ATOM   11028 H HA   . THR D 1 53  ? 36.07400 -47.44100 -38.52900 1.000 27.85000  ? 53  THR D HA   1 
ATOM   11029 H HB   . THR D 1 53  ? 35.27300 -45.28600 -39.14100 1.000 29.37000  ? 53  THR D HB   1 
ATOM   11030 H HG1  . THR D 1 53  ? 35.38100 -44.42600 -37.09200 1.000 30.79000  ? 53  THR D HG1  1 
ATOM   11031 H HG21 . THR D 1 53  ? 33.19600 -44.46500 -38.27700 1.000 37.89000  ? 53  THR D HG21 1 
ATOM   11032 H HG22 . THR D 1 53  ? 32.88200 -45.81800 -39.02800 1.000 37.89000  ? 53  THR D HG22 1 
ATOM   11033 H HG23 . THR D 1 53  ? 32.98400 -45.79500 -37.45200 1.000 37.89000  ? 53  THR D HG23 1 
ATOM   11034 N N    . SER D 1 54  ? 35.43600 -47.85500 -36.17800 1.000 24.43000  ? 54  SER D N    1 
ATOM   11035 C CA   . SER D 1 54  ? 35.00200 -48.23000 -34.85100 1.000 23.18000  ? 54  SER D CA   1 
ATOM   11036 C C    . SER D 1 54  ? 33.94100 -47.24400 -34.39800 1.000 23.61000  ? 54  SER D C    1 
ATOM   11037 O O    . SER D 1 54  ? 33.98200 -46.05400 -34.77600 1.000 23.78000  ? 54  SER D O    1 
ATOM   11038 C CB   . SER D 1 54  ? 36.18300 -48.24000 -33.86200 1.000 24.39000  ? 54  SER D CB   1 
ATOM   11039 O OG   . SER D 1 54  ? 35.82700 -47.83300 -32.53000 1.000 26.02000  ? 54  SER D OG   1 
ATOM   11040 H H    . SER D 1 54  ? 36.26200 -47.62000 -36.22400 1.000 29.24000  ? 54  SER D H    1 
ATOM   11041 H HA   . SER D 1 54  ? 34.63100 -49.12700 -34.85800 1.000 27.74000  ? 54  SER D HA   1 
ATOM   11042 H HB2  . SER D 1 54  ? 36.53700 -49.14200 -33.82000 1.000 29.20000  ? 54  SER D HB2  1 
ATOM   11043 H HB3  . SER D 1 54  ? 36.86200 -47.63200 -34.19400 1.000 29.20000  ? 54  SER D HB3  1 
ATOM   11044 H HG   . SER D 1 54  ? 36.28900 -48.25400 -31.96900 1.000 31.14000  ? 54  SER D HG   1 
ATOM   11045 N N    . PRO D 1 55  ? 32.99600 -47.68800 -33.55200 1.000 24.54000  ? 55  PRO D N    1 
ATOM   11046 C CA   . PRO D 1 55  ? 31.96400 -46.74300 -33.04500 1.000 24.81000  ? 55  PRO D CA   1 
ATOM   11047 C C    . PRO D 1 55  ? 32.47600 -45.73700 -32.01600 1.000 29.27000  ? 55  PRO D C    1 
ATOM   11048 O O    . PRO D 1 55  ? 31.79600 -44.72900 -31.75900 1.000 28.43000  ? 55  PRO D O    1 
ATOM   11049 C CB   . PRO D 1 55  ? 30.92200 -47.67900 -32.41100 1.000 24.72000  ? 55  PRO D CB   1 
ATOM   11050 C CG   . PRO D 1 55  ? 31.72900 -48.82500 -31.89900 1.000 24.13000  ? 55  PRO D CG   1 
ATOM   11051 C CD   . PRO D 1 55  ? 32.82700 -49.03400 -32.97500 1.000 27.88000  ? 55  PRO D CD   1 
ATOM   11052 H HA   . PRO D 1 55  ? 31.57500 -46.26100 -33.79100 1.000 29.70000  ? 55  PRO D HA   1 
ATOM   11053 H HB2  . PRO D 1 55  ? 30.46100 -47.22400 -31.68900 1.000 29.58000  ? 55  PRO D HB2  1 
ATOM   11054 H HB3  . PRO D 1 55  ? 30.28400 -47.97000 -33.08100 1.000 29.58000  ? 55  PRO D HB3  1 
ATOM   11055 H HG2  . PRO D 1 55  ? 32.11900 -48.60000 -31.04000 1.000 28.88000  ? 55  PRO D HG2  1 
ATOM   11056 H HG3  . PRO D 1 55  ? 31.17000 -49.61300 -31.81300 1.000 28.88000  ? 55  PRO D HG3  1 
ATOM   11057 H HD2  . PRO D 1 55  ? 33.65300 -49.34300 -32.57000 1.000 33.38000  ? 55  PRO D HD2  1 
ATOM   11058 H HD3  . PRO D 1 55  ? 32.53300 -49.66600 -33.65000 1.000 33.38000  ? 55  PRO D HD3  1 
ATOM   11059 N N    . GLN D 1 56  ? 33.63300 -45.97000 -31.40000 1.000 31.24000  ? 56  GLN D N    1 
ATOM   11060 C CA   . GLN D 1 56  ? 34.10800 -45.05300 -30.36400 1.000 24.36000  ? 56  GLN D CA   1 
ATOM   11061 C C    . GLN D 1 56  ? 34.39700 -43.71500 -30.98900 1.000 22.50000  ? 56  GLN D C    1 
ATOM   11062 O O    . GLN D 1 56  ? 34.76200 -43.61000 -32.16400 1.000 25.58000  ? 56  GLN D O    1 
ATOM   11063 C CB   . GLN D 1 56  ? 35.33000 -45.62600 -29.65300 1.000 29.82000  ? 56  GLN D CB   1 
ATOM   11064 C CG   . GLN D 1 56  ? 35.03700 -47.02500 -29.18900 1.000 27.44000  ? 56  GLN D CG   1 
ATOM   11065 C CD   . GLN D 1 56  ? 36.04700 -47.56500 -28.21400 1.000 31.52000  ? 56  GLN D CD   1 
ATOM   11066 O OE1  . GLN D 1 56  ? 36.70200 -48.55300 -28.50700 1.000 34.34000  ? 56  GLN D OE1  1 
ATOM   11067 N NE2  . GLN D 1 56  ? 36.15700 -46.93800 -27.02900 1.000 39.78000  ? 56  GLN D NE2  1 
ATOM   11068 H H    . GLN D 1 56  ? 34.15200 -46.63700 -31.56000 1.000 37.41000  ? 56  GLN D H    1 
ATOM   11069 H HA   . GLN D 1 56  ? 33.43400 -44.92800 -29.67800 1.000 29.16000  ? 56  GLN D HA   1 
ATOM   11070 H HB2  . GLN D 1 56  ? 36.08300 -45.65000 -30.26400 1.000 35.71000  ? 56  GLN D HB2  1 
ATOM   11071 H HB3  . GLN D 1 56  ? 35.54600 -45.07900 -28.88200 1.000 35.71000  ? 56  GLN D HB3  1 
ATOM   11072 H HG2  . GLN D 1 56  ? 34.17100 -47.03400 -28.75200 1.000 32.85000  ? 56  GLN D HG2  1 
ATOM   11073 H HG3  . GLN D 1 56  ? 35.02600 -47.61400 -29.95900 1.000 32.85000  ? 56  GLN D HG3  1 
ATOM   11074 H HE21 . GLN D 1 56  ? 35.66000 -46.25700 -26.85500 1.000 47.66000  ? 56  GLN D HE21 1 
ATOM   11075 H HE22 . GLN D 1 56  ? 36.72300 -47.21700 -26.44500 1.000 47.66000  ? 56  GLN D HE22 1 
ATOM   11076 N N    . ARG D 1 57  ? 34.12000 -42.68400 -30.21200 1.000 20.08000  ? 57  ARG D N    1 
ATOM   11077 C CA   . ARG D 1 57  ? 34.06700 -41.32700 -30.72000 1.000 25.02000  ? 57  ARG D CA   1 
ATOM   11078 C C    . ARG D 1 57  ? 35.37900 -40.88700 -31.40100 1.000 30.57000  ? 57  ARG D C    1 
ATOM   11079 O O    . ARG D 1 57  ? 35.35900 -40.11400 -32.36900 1.000 23.92000  ? 57  ARG D O    1 
ATOM   11080 C CB   . ARG D 1 57  ? 33.78800 -40.35900 -29.58100 1.000 28.11000  ? 57  ARG D CB   1 
ATOM   11081 C CG   . ARG D 1 57  ? 32.49700 -40.47500 -28.83600 1.000 44.95000  ? 57  ARG D CG   1 
ATOM   11082 C CD   . ARG D 1 57  ? 32.61900 -39.78700 -27.43400 1.000 49.72000  ? 57  ARG D CD   1 
ATOM   11083 N NE   . ARG D 1 57  ? 32.66700 -38.32300 -27.47700 1.000 48.49000  ? 57  ARG D NE   1 
ATOM   11084 C CZ   . ARG D 1 57  ? 33.05600 -37.55100 -26.46800 1.000 39.99000  ? 57  ARG D CZ   1 
ATOM   11085 N NH1  . ARG D 1 57  ? 33.61200 -38.05600 -25.37700 1.000 39.20000  ? 57  ARG D NH1  1 
ATOM   11086 N NH2  . ARG D 1 57  ? 32.84800 -36.24300 -26.53700 1.000 36.34000  ? 57  ARG D NH2  1 
ATOM   11087 H H    . ARG D 1 57  ? 33.95600 -42.74200 -29.37000 1.000 24.02000  ? 57  ARG D H    1 
ATOM   11088 H HA   . ARG D 1 57  ? 33.35300 -41.30200 -31.37600 1.000 29.95000  ? 57  ARG D HA   1 
ATOM   11089 H HB2  . ARG D 1 57  ? 34.49400 -40.46800 -28.92500 1.000 33.65000  ? 57  ARG D HB2  1 
ATOM   11090 H HB3  . ARG D 1 57  ? 33.81200 -39.46100 -29.94900 1.000 33.65000  ? 57  ARG D HB3  1 
ATOM   11091 H HG2  . ARG D 1 57  ? 31.79100 -40.03800 -29.33700 1.000 53.86000  ? 57  ARG D HG2  1 
ATOM   11092 H HG3  . ARG D 1 57  ? 32.28000 -41.41200 -28.70500 1.000 53.86000  ? 57  ARG D HG3  1 
ATOM   11093 H HD2  . ARG D 1 57  ? 31.85100 -40.03900 -26.89800 1.000 59.58000  ? 57  ARG D HD2  1 
ATOM   11094 H HD3  . ARG D 1 57  ? 33.43600 -40.09300 -27.00900 1.000 59.58000  ? 57  ARG D HD3  1 
ATOM   11095 H HE   . ARG D 1 57  ? 32.42600 -37.93700 -28.20600 1.000 58.11000  ? 57  ARG D HE   1 
ATOM   11096 H HH11 . ARG D 1 57  ? 33.73000 -38.90500 -25.30900 1.000 46.96000  ? 57  ARG D HH11 1 
ATOM   11097 H HH12 . ARG D 1 57  ? 33.85600 -37.53500 -24.73800 1.000 46.96000  ? 57  ARG D HH12 1 
ATOM   11098 H HH21 . ARG D 1 57  ? 32.46500 -35.90400 -27.22900 1.000 43.53000  ? 57  ARG D HH21 1 
ATOM   11099 H HH22 . ARG D 1 57  ? 33.09500 -35.73300 -25.89000 1.000 43.53000  ? 57  ARG D HH22 1 
ATOM   11100 N N    . ARG D 1 58  ? 36.52300 -41.24800 -30.81900 1.000 26.92000  ? 58  ARG D N    1 
ATOM   11101 C CA   . ARG D 1 58  ? 37.80700 -40.80000 -31.36300 1.000 30.05000  ? 58  ARG D CA   1 
ATOM   11102 C C    . ARG D 1 58  ? 38.02700 -41.35000 -32.76900 1.000 23.04000  ? 58  ARG D C    1 
ATOM   11103 O O    . ARG D 1 58  ? 38.48100 -40.62700 -33.64500 1.000 25.55000  ? 58  ARG D O    1 
ATOM   11104 C CB   . ARG D 1 58  ? 38.92900 -41.19800 -30.39400 1.000 24.79000  ? 58  ARG D CB   1 
ATOM   11105 C CG   . ARG D 1 58  ? 39.05500 -42.61900 -30.02800 1.000 24.52000  ? 58  ARG D CG   1 
ATOM   11106 C CD   . ARG D 1 58  ? 39.92800 -42.77000 -28.76400 1.000 23.92000  ? 58  ARG D CD   1 
ATOM   11107 N NE   . ARG D 1 58  ? 40.22100 -44.13700 -28.35000 1.000 25.03000  ? 58  ARG D NE   1 
ATOM   11108 C CZ   . ARG D 1 58  ? 39.47300 -44.84500 -27.49200 1.000 29.92000  ? 58  ARG D CZ   1 
ATOM   11109 N NH1  . ARG D 1 58  ? 38.30800 -44.42700 -27.09600 1.000 29.80000  ? 58  ARG D NH1  1 
ATOM   11110 N NH2  . ARG D 1 58  ? 39.91100 -46.00700 -27.03300 1.000 28.25000  ? 58  ARG D NH2  1 
ATOM   11111 H H    . ARG D 1 58  ? 36.58400 -41.74300 -30.11900 1.000 32.23000  ? 58  ARG D H    1 
ATOM   11112 H HA   . ARG D 1 58  ? 37.82200 -39.83300 -31.44000 1.000 35.99000  ? 58  ARG D HA   1 
ATOM   11113 H HB2  . ARG D 1 58  ? 39.77200 -40.93800 -30.79600 1.000 29.68000  ? 58  ARG D HB2  1 
ATOM   11114 H HB3  . ARG D 1 58  ? 38.79200 -40.70900 -29.56700 1.000 29.68000  ? 58  ARG D HB3  1 
ATOM   11115 H HG2  . ARG D 1 58  ? 38.17700 -42.98800 -29.84400 1.000 29.35000  ? 58  ARG D HG2  1 
ATOM   11116 H HG3  . ARG D 1 58  ? 39.47400 -43.10700 -30.75500 1.000 29.35000  ? 58  ARG D HG3  1 
ATOM   11117 H HD2  . ARG D 1 58  ? 40.77800 -42.33300 -28.92900 1.000 28.63000  ? 58  ARG D HD2  1 
ATOM   11118 H HD3  . ARG D 1 58  ? 39.47100 -42.33900 -28.02600 1.000 28.63000  ? 58  ARG D HD3  1 
ATOM   11119 H HE   . ARG D 1 58  ? 40.92100 -44.51500 -28.67800 1.000 29.96000  ? 58  ARG D HE   1 
ATOM   11120 H HH11 . ARG D 1 58  ? 37.99900 -43.67800 -27.38500 1.000 35.69000  ? 58  ARG D HH11 1 
ATOM   11121 H HH12 . ARG D 1 58  ? 37.84700 -44.89900 -26.54500 1.000 35.69000  ? 58  ARG D HH12 1 
ATOM   11122 H HH21 . ARG D 1 58  ? 40.67600 -46.30800 -27.28400 1.000 33.82000  ? 58  ARG D HH21 1 
ATOM   11123 H HH22 . ARG D 1 58  ? 39.43000 -46.46000 -26.48200 1.000 33.82000  ? 58  ARG D HH22 1 
ATOM   11124 N N    . ALA D 1 59  ? 37.58500 -42.58000 -33.02700 1.000 23.20000  ? 59  ALA D N    1 
ATOM   11125 C CA   . ALA D 1 59  ? 37.63600 -43.15000 -34.35600 1.000 22.60000  ? 59  ALA D CA   1 
ATOM   11126 C C    . ALA D 1 59  ? 36.55700 -42.56500 -35.24800 1.000 26.84000  ? 59  ALA D C    1 
ATOM   11127 O O    . ALA D 1 59  ? 36.83100 -42.06000 -36.34700 1.000 23.13000  ? 59  ALA D O    1 
ATOM   11128 C CB   . ALA D 1 59  ? 37.51300 -44.66800 -34.24100 1.000 21.24000  ? 59  ALA D CB   1 
ATOM   11129 H H    . ALA D 1 59  ? 37.24700 -43.10700 -32.43700 1.000 27.76000  ? 59  ALA D H    1 
ATOM   11130 H HA   . ALA D 1 59  ? 38.48700 -42.94400 -34.77400 1.000 27.04000  ? 59  ALA D HA   1 
ATOM   11131 H HB1  . ALA D 1 59  ? 37.56600 -45.05700 -35.12800 1.000 25.42000  ? 59  ALA D HB1  1 
ATOM   11132 H HB2  . ALA D 1 59  ? 38.23700 -45.00200 -33.68900 1.000 25.42000  ? 59  ALA D HB2  1 
ATOM   11133 H HB3  . ALA D 1 59  ? 36.66000 -44.88500 -33.83400 1.000 25.42000  ? 59  ALA D HB3  1 
ATOM   11134 N N    . TYR D 1 60  ? 35.30400 -42.60500 -34.77600 1.000 26.27000  ? 60  TYR D N    1 
ATOM   11135 C CA   . TYR D 1 60  ? 34.18800 -42.08700 -35.54500 1.000 24.12000  ? 60  TYR D CA   1 
ATOM   11136 C C    . TYR D 1 60  ? 34.44600 -40.68000 -36.04800 1.000 20.22000  ? 60  TYR D C    1 
ATOM   11137 O O    . TYR D 1 60  ? 34.22500 -40.37200 -37.22800 1.000 23.35000  ? 60  TYR D O    1 
ATOM   11138 C CB   . TYR D 1 60  ? 32.90500 -42.11900 -34.68000 1.000 30.14000  ? 60  TYR D CB   1 
ATOM   11139 C CG   . TYR D 1 60  ? 31.70000 -41.52000 -35.39100 1.000 25.24000  ? 60  TYR D CG   1 
ATOM   11140 C CD1  . TYR D 1 60  ? 30.96300 -42.28900 -36.29000 1.000 30.53000  ? 60  TYR D CD1  1 
ATOM   11141 C CD2  . TYR D 1 60  ? 31.35300 -40.19600 -35.22500 1.000 30.62000  ? 60  TYR D CD2  1 
ATOM   11142 C CE1  . TYR D 1 60  ? 29.88400 -41.76100 -36.98000 1.000 26.99000  ? 60  TYR D CE1  1 
ATOM   11143 C CE2  . TYR D 1 60  ? 30.24200 -39.65400 -35.91000 1.000 33.14000  ? 60  TYR D CE2  1 
ATOM   11144 C CZ   . TYR D 1 60  ? 29.53300 -40.45400 -36.80100 1.000 30.56000  ? 60  TYR D CZ   1 
ATOM   11145 O OH   . TYR D 1 60  ? 28.42600 -39.95400 -37.49800 1.000 29.43000  ? 60  TYR D OH   1 
ATOM   11146 H H    . TYR D 1 60  ? 35.08200 -42.92900 -34.01100 1.000 31.45000  ? 60  TYR D H    1 
ATOM   11147 H HA   . TYR D 1 60  ? 34.06200 -42.65600 -36.32000 1.000 28.86000  ? 60  TYR D HA   1 
ATOM   11148 H HB2  . TYR D 1 60  ? 32.69700 -43.04000 -34.45900 1.000 36.10000  ? 60  TYR D HB2  1 
ATOM   11149 H HB3  . TYR D 1 60  ? 33.05900 -41.60900 -33.86900 1.000 36.10000  ? 60  TYR D HB3  1 
ATOM   11150 H HD1  . TYR D 1 60  ? 31.20200 -43.17600 -36.43100 1.000 36.57000  ? 60  TYR D HD1  1 
ATOM   11151 H HD2  . TYR D 1 60  ? 31.85400 -39.65500 -34.65900 1.000 36.67000  ? 60  TYR D HD2  1 
ATOM   11152 H HE1  . TYR D 1 60  ? 29.39900 -42.29800 -37.56400 1.000 32.31000  ? 60  TYR D HE1  1 
ATOM   11153 H HE2  . TYR D 1 60  ? 29.98700 -38.77100 -35.76600 1.000 39.69000  ? 60  TYR D HE2  1 
ATOM   11154 H HH   . TYR D 1 60  ? 28.30400 -39.14700 -37.30100 1.000 35.24000  ? 60  TYR D HH   1 
ATOM   11155 N N    . LYS D 1 61  ? 34.88200 -39.78300 -35.16800 1.000 22.12000  ? 61  LYS D N    1 
ATOM   11156 C CA   . LYS D 1 61  ? 35.11600 -38.41100 -35.61200 1.000 22.85000  ? 61  LYS D CA   1 
ATOM   11157 C C    . LYS D 1 61  ? 36.29500 -38.26100 -36.59500 1.000 23.27000  ? 61  LYS D C    1 
ATOM   11158 O O    . LYS D 1 61  ? 36.24900 -37.39300 -37.48600 1.000 21.57000  ? 61  LYS D O    1 
ATOM   11159 C CB   . LYS D 1 61  ? 35.35400 -37.50600 -34.42500 1.000 30.87000  ? 61  LYS D CB   1 
ATOM   11160 C CG   . LYS D 1 61  ? 34.09800 -37.31600 -33.57500 1.000 32.10000  ? 61  LYS D CG   1 
ATOM   11161 C CD   . LYS D 1 61  ? 34.28100 -36.13000 -32.63400 1.000 33.37000  ? 61  LYS D CD   1 
ATOM   11162 C CE   . LYS D 1 61  ? 33.04400 -36.00500 -31.71200 1.000 35.59000  ? 61  LYS D CE   1 
ATOM   11163 N NZ   . LYS D 1 61  ? 33.11800 -34.68900 -31.01800 1.000 32.27000  ? 61  LYS D NZ   1 
ATOM   11164 H H    . LYS D 1 61  ? 35.04400 -39.93600 -34.33800 1.000 26.47000  ? 61  LYS D H    1 
ATOM   11165 H HA   . LYS D 1 61  ? 34.31100 -38.13500 -36.07800 1.000 27.35000  ? 61  LYS D HA   1 
ATOM   11166 H HB2  . LYS D 1 61  ? 36.04300 -37.89400 -33.86300 1.000 36.97000  ? 61  LYS D HB2  1 
ATOM   11167 H HB3  . LYS D 1 61  ? 35.63800 -36.63400 -34.74300 1.000 36.97000  ? 61  LYS D HB3  1 
ATOM   11168 H HG2  . LYS D 1 61  ? 33.33700 -37.14300 -34.15100 1.000 38.45000  ? 61  LYS D HG2  1 
ATOM   11169 H HG3  . LYS D 1 61  ? 33.93900 -38.11300 -33.04500 1.000 38.45000  ? 61  LYS D HG3  1 
ATOM   11170 H HD2  . LYS D 1 61  ? 35.06900 -36.26500 -32.08400 1.000 39.97000  ? 61  LYS D HD2  1 
ATOM   11171 H HD3  . LYS D 1 61  ? 34.37200 -35.31300 -33.14900 1.000 39.97000  ? 61  LYS D HD3  1 
ATOM   11172 H HE2  . LYS D 1 61  ? 32.22900 -36.04300 -32.23800 1.000 42.63000  ? 61  LYS D HE2  1 
ATOM   11173 H HE3  . LYS D 1 61  ? 33.04600 -36.71500 -31.05100 1.000 42.63000  ? 61  LYS D HE3  1 
ATOM   11174 H HZ1  . LYS D 1 61  ? 33.85600 -34.64800 -30.52300 1.000 38.64000  ? 61  LYS D HZ1  1 
ATOM   11175 H HZ2  . LYS D 1 61  ? 33.13500 -34.03000 -31.61600 1.000 38.64000  ? 61  LYS D HZ2  1 
ATOM   11176 H HZ3  . LYS D 1 61  ? 32.41000 -34.58300 -30.49100 1.000 38.64000  ? 61  LYS D HZ3  1 
ATOM   11177 N N    . THR D 1 62  ? 37.33500 -39.09400 -36.46300 1.000 26.66000  ? 62  THR D N    1 
ATOM   11178 C CA   . THR D 1 62  ? 38.37900 -39.12500 -37.48500 1.000 25.49000  ? 62  THR D CA   1 
ATOM   11179 C C    . THR D 1 62  ? 37.78100 -39.57200 -38.81800 1.000 23.41000  ? 62  THR D C    1 
ATOM   11180 O O    . THR D 1 62  ? 37.96400 -38.92600 -39.85700 1.000 20.68000  ? 62  THR D O    1 
ATOM   11181 C CB   . THR D 1 62  ? 39.51000 -40.08600 -37.05500 1.000 22.40000  ? 62  THR D CB   1 
ATOM   11182 O OG1  . THR D 1 62  ? 40.05100 -39.72000 -35.76400 1.000 21.67000  ? 62  THR D OG1  1 
ATOM   11183 C CG2  . THR D 1 62  ? 40.65900 -40.05400 -38.11700 1.000 23.99000  ? 62  THR D CG2  1 
ATOM   11184 H H    . THR D 1 62  ? 37.45400 -39.63700 -35.80600 1.000 31.92000  ? 62  THR D H    1 
ATOM   11185 H HA   . THR D 1 62  ? 38.76300 -38.23900 -37.58700 1.000 30.51000  ? 62  THR D HA   1 
ATOM   11186 H HB   . THR D 1 62  ? 39.14800 -40.98300 -36.98900 1.000 26.81000  ? 62  THR D HB   1 
ATOM   11187 H HG1  . THR D 1 62  ? 39.44300 -39.73300 -35.18400 1.000 25.93000  ? 62  THR D HG1  1 
ATOM   11188 H HG21 . THR D 1 62  ? 41.42400 -40.55700 -37.79400 1.000 28.71000  ? 62  THR D HG21 1 
ATOM   11189 H HG22 . THR D 1 62  ? 40.35300 -40.44800 -38.94900 1.000 28.71000  ? 62  THR D HG22 1 
ATOM   11190 H HG23 . THR D 1 62  ? 40.93200 -39.13800 -38.28400 1.000 28.71000  ? 62  THR D HG23 1 
ATOM   11191 N N    . ALA D 1 63  ? 37.05100 -40.70000 -38.78800 1.000 24.07000  ? 63  ALA D N    1 
ATOM   11192 C CA   . ALA D 1 63  ? 36.46500 -41.26800 -39.99900 1.000 24.16000  ? 63  ALA D CA   1 
ATOM   11193 C C    . ALA D 1 63  ? 35.45900 -40.32200 -40.65600 1.000 26.05000  ? 63  ALA D C    1 
ATOM   11194 O O    . ALA D 1 63  ? 35.38800 -40.22800 -41.89700 1.000 28.32000  ? 63  ALA D O    1 
ATOM   11195 C CB   . ALA D 1 63  ? 35.80200 -42.59600 -39.66100 1.000 25.96000  ? 63  ALA D CB   1 
ATOM   11196 H H    . ALA D 1 63  ? 36.88400 -41.15200 -38.07600 1.000 28.81000  ? 63  ALA D H    1 
ATOM   11197 H HA   . ALA D 1 63  ? 37.17400 -41.42200 -40.64300 1.000 28.91000  ? 63  ALA D HA   1 
ATOM   11198 H HB1  . ALA D 1 63  ? 35.48900 -43.01000 -40.48000 1.000 31.08000  ? 63  ALA D HB1  1 
ATOM   11199 H HB2  . ALA D 1 63  ? 36.45000 -43.17100 -39.22600 1.000 31.08000  ? 63  ALA D HB2  1 
ATOM   11200 H HB3  . ALA D 1 63  ? 35.05300 -42.43200 -39.06600 1.000 31.08000  ? 63  ALA D HB3  1 
ATOM   11201 N N    . LEU D 1 64  ? 34.70700 -39.58100 -39.84500 1.000 29.85000  ? 64  LEU D N    1 
ATOM   11202 C CA   . LEU D 1 64  ? 33.73000 -38.63400 -40.38400 1.000 26.28000  ? 64  LEU D CA   1 
ATOM   11203 C C    . LEU D 1 64  ? 34.39500 -37.49200 -41.14700 1.000 31.63000  ? 64  LEU D C    1 
ATOM   11204 O O    . LEU D 1 64  ? 33.85700 -37.02100 -42.16000 1.000 25.74000  ? 64  LEU D O    1 
ATOM   11205 C CB   . LEU D 1 64  ? 32.88500 -38.06500 -39.24900 1.000 25.23000  ? 64  LEU D CB   1 
ATOM   11206 C CG   . LEU D 1 64  ? 31.75000 -37.09800 -39.60700 1.000 29.51000  ? 64  LEU D CG   1 
ATOM   11207 C CD1  . LEU D 1 64  ? 30.73000 -37.79000 -40.51800 1.000 34.16000  ? 64  LEU D CD1  1 
ATOM   11208 C CD2  . LEU D 1 64  ? 31.13400 -36.61200 -38.30500 1.000 33.45000  ? 64  LEU D CD2  1 
ATOM   11209 H H    . LEU D 1 64  ? 34.74000 -39.60500 -38.98600 1.000 35.75000  ? 64  LEU D H    1 
ATOM   11210 H HA   . LEU D 1 64  ? 33.15800 -39.11400 -41.00200 1.000 31.46000  ? 64  LEU D HA   1 
ATOM   11211 H HB2  . LEU D 1 64  ? 32.47700 -38.81200 -38.78400 1.000 30.20000  ? 64  LEU D HB2  1 
ATOM   11212 H HB3  . LEU D 1 64  ? 33.48000 -37.58700 -38.65100 1.000 30.20000  ? 64  LEU D HB3  1 
ATOM   11213 H HG   . LEU D 1 64  ? 32.07300 -36.33000 -40.10400 1.000 35.33000  ? 64  LEU D HG   1 
ATOM   11214 H HD11 . LEU D 1 64  ? 29.97600 -37.19600 -40.65600 1.000 40.91000  ? 64  LEU D HD11 1 
ATOM   11215 H HD12 . LEU D 1 64  ? 31.15200 -37.99100 -41.36800 1.000 40.91000  ? 64  LEU D HD12 1 
ATOM   11216 H HD13 . LEU D 1 64  ? 30.43300 -38.60900 -40.09400 1.000 40.91000  ? 64  LEU D HD13 1 
ATOM   11217 H HD21 . LEU D 1 64  ? 30.41600 -35.99200 -38.50700 1.000 40.06000  ? 64  LEU D HD21 1 
ATOM   11218 H HD22 . LEU D 1 64  ? 30.78500 -37.37400 -37.81700 1.000 40.06000  ? 64  LEU D HD22 1 
ATOM   11219 H HD23 . LEU D 1 64  ? 31.81700 -36.16700 -37.77900 1.000 40.06000  ? 64  LEU D HD23 1 
ATOM   11220 N N    . THR D 1 65  ? 35.51900 -36.97400 -40.64800 1.000 29.31000  ? 65  THR D N    1 
ATOM   11221 C CA   . THR D 1 65  ? 36.22300 -35.92900 -41.38700 1.000 23.65000  ? 65  THR D CA   1 
ATOM   11222 C C    . THR D 1 65  ? 36.55200 -36.42100 -42.79800 1.000 25.12000  ? 65  THR D C    1 
ATOM   11223 O O    . THR D 1 65  ? 36.26000 -35.76400 -43.79600 1.000 28.53000  ? 65  THR D O    1 
ATOM   11224 C CB   . THR D 1 65  ? 37.49400 -35.53400 -40.62800 1.000 30.32000  ? 65  THR D CB   1 
ATOM   11225 O OG1  . THR D 1 65  ? 37.16900 -34.98200 -39.35800 1.000 29.49000  ? 65  THR D OG1  1 
ATOM   11226 C CG2  . THR D 1 65  ? 38.26300 -34.49000 -41.36900 1.000 25.31000  ? 65  THR D CG2  1 
ATOM   11227 H H    . THR D 1 65  ? 35.88400 -37.20400 -39.90400 1.000 35.10000  ? 65  THR D H    1 
ATOM   11228 H HA   . THR D 1 65  ? 35.66600 -35.13800 -41.46000 1.000 28.31000  ? 65  THR D HA   1 
ATOM   11229 H HB   . THR D 1 65  ? 38.03300 -36.33400 -40.52600 1.000 36.31000  ? 65  THR D HB   1 
ATOM   11230 H HG1  . THR D 1 65  ? 36.81900 -35.56900 -38.87000 1.000 35.31000  ? 65  THR D HG1  1 
ATOM   11231 H HG21 . THR D 1 65  ? 38.99300 -34.16400 -40.82000 1.000 30.30000  ? 65  THR D HG21 1 
ATOM   11232 H HG22 . THR D 1 65  ? 38.62700 -34.86400 -42.18700 1.000 30.30000  ? 65  THR D HG22 1 
ATOM   11233 H HG23 . THR D 1 65  ? 37.68200 -33.74700 -41.59400 1.000 30.30000  ? 65  THR D HG23 1 
ATOM   11234 N N    . LEU D 1 66  ? 37.07100 -37.63000 -42.89100 1.000 27.39000  ? 66  LEU D N    1 
ATOM   11235 C CA   . LEU D 1 66  ? 37.44300 -38.20800 -44.17400 1.000 29.22000  ? 66  LEU D CA   1 
ATOM   11236 C C    . LEU D 1 66  ? 36.23400 -38.48400 -45.05400 1.000 35.46000  ? 66  LEU D C    1 
ATOM   11237 O O    . LEU D 1 66  ? 36.24900 -38.19200 -46.25300 1.000 28.83000  ? 66  LEU D O    1 
ATOM   11238 C CB   . LEU D 1 66  ? 38.18200 -39.52400 -43.92000 1.000 33.42000  ? 66  LEU D CB   1 
ATOM   11239 C CG   . LEU D 1 66  ? 39.62000 -39.73600 -44.33400 1.000 38.07000  ? 66  LEU D CG   1 
ATOM   11240 C CD1  . LEU D 1 66  ? 39.87300 -41.28600 -44.27900 1.000 39.60000  ? 66  LEU D CD1  1 
ATOM   11241 C CD2  . LEU D 1 66  ? 39.92000 -39.17300 -45.67400 1.000 39.38000  ? 66  LEU D CD2  1 
ATOM   11242 H H    . LEU D 1 66  ? 37.22300 -38.14700 -42.22100 1.000 32.79000  ? 66  LEU D H    1 
ATOM   11243 H HA   . LEU D 1 66  ? 38.01400 -37.57700 -44.64000 1.000 34.99000  ? 66  LEU D HA   1 
ATOM   11244 H HB2  . LEU D 1 66  ? 38.16300 -39.67200 -42.96100 1.000 40.03000  ? 66  LEU D HB2  1 
ATOM   11245 H HB3  . LEU D 1 66  ? 37.67700 -40.21800 -44.37200 1.000 40.03000  ? 66  LEU D HB3  1 
ATOM   11246 H HG   . LEU D 1 66  ? 40.22400 -39.26600 -43.73700 1.000 45.61000  ? 66  LEU D HG   1 
ATOM   11247 H HD11 . LEU D 1 66  ? 40.80700 -41.46100 -44.47300 1.000 47.45000  ? 66  LEU D HD11 1 
ATOM   11248 H HD12 . LEU D 1 66  ? 39.65300 -41.61100 -43.39200 1.000 47.45000  ? 66  LEU D HD12 1 
ATOM   11249 H HD13 . LEU D 1 66  ? 39.31100 -41.72100 -44.93900 1.000 47.45000  ? 66  LEU D HD13 1 
ATOM   11250 H HD21 . LEU D 1 66  ? 40.72800 -39.58500 -46.01600 1.000 47.18000  ? 66  LEU D HD21 1 
ATOM   11251 H HD22 . LEU D 1 66  ? 39.17600 -39.35900 -46.26800 1.000 47.18000  ? 66  LEU D HD22 1 
ATOM   11252 H HD23 . LEU D 1 66  ? 40.04700 -38.21500 -45.59200 1.000 47.18000  ? 66  LEU D HD23 1 
ATOM   11253 N N    . SER D 1 67  ? 35.23100 -39.17700 -44.52000 1.000 30.18000  ? 67  SER D N    1 
ATOM   11254 C CA   . SER D 1 67  ? 34.06600 -39.50700 -45.34800 1.000 29.82000  ? 67  SER D CA   1 
ATOM   11255 C C    . SER D 1 67  ? 33.32800 -38.25500 -45.80300 1.000 33.11000  ? 67  SER D C    1 
ATOM   11256 O O    . SER D 1 67  ? 32.78700 -38.22200 -46.91900 1.000 38.97000  ? 67  SER D O    1 
ATOM   11257 C CB   . SER D 1 67  ? 33.12000 -40.43900 -44.57400 1.000 29.21000  ? 67  SER D CB   1 
ATOM   11258 O OG   . SER D 1 67  ? 32.55900 -39.73500 -43.48700 1.000 31.30000  ? 67  SER D OG   1 
ATOM   11259 H H    . SER D 1 67  ? 35.19800 -39.46100 -43.70800 1.000 36.14000  ? 67  SER D H    1 
ATOM   11260 H HA   . SER D 1 67  ? 34.36900 -39.97700 -46.14000 1.000 35.71000  ? 67  SER D HA   1 
ATOM   11261 H HB2  . SER D 1 67  ? 32.41100 -40.74000 -45.16400 1.000 34.97000  ? 67  SER D HB2  1 
ATOM   11262 H HB3  . SER D 1 67  ? 33.61900 -41.20100 -44.24100 1.000 34.97000  ? 67  SER D HB3  1 
ATOM   11263 H HG   . SER D 1 67  ? 32.04600 -40.23900 -43.05300 1.000 37.49000  ? 67  SER D HG   1 
ATOM   11264 N N    . ASP D 1 68  ? 33.29700 -37.21100 -44.96900 1.000 29.33000  ? 68  ASP D N    1 
ATOM   11265 C CA   . ASP D 1 68  ? 32.65700 -35.97500 -45.40300 1.000 33.16000  ? 68  ASP D CA   1 
ATOM   11266 C C    . ASP D 1 68  ? 33.40000 -35.35500 -46.58200 1.000 38.47000  ? 68  ASP D C    1 
ATOM   11267 O O    . ASP D 1 68  ? 32.79500 -35.02500 -47.60200 1.000 35.34000  ? 68  ASP D O    1 
ATOM   11268 C CB   . ASP D 1 68  ? 32.56500 -34.95900 -44.27300 1.000 37.96000  ? 68  ASP D CB   1 
ATOM   11269 C CG   . ASP D 1 68  ? 31.33200 -35.16100 -43.40000 1.000 49.35000  ? 68  ASP D CG   1 
ATOM   11270 O OD1  . ASP D 1 68  ? 30.29800 -35.71000 -43.87200 1.000 57.62000  ? 68  ASP D OD1  1 
ATOM   11271 O OD2  . ASP D 1 68  ? 31.41200 -34.79100 -42.20500 1.000 52.51000  ? 68  ASP D OD2  1 
ATOM   11272 H H    . ASP D 1 68  ? 33.62800 -37.19600 -44.17500 1.000 35.12000  ? 68  ASP D H    1 
ATOM   11273 H HA   . ASP D 1 68  ? 31.75300 -36.20200 -45.67100 1.000 39.72000  ? 68  ASP D HA   1 
ATOM   11274 H HB2  . ASP D 1 68  ? 33.35000 -35.04200 -43.70800 1.000 45.48000  ? 68  ASP D HB2  1 
ATOM   11275 H HB3  . ASP D 1 68  ? 32.52200 -34.06800 -44.65200 1.000 45.48000  ? 68  ASP D HB3  1 
ATOM   11276 N N    . VAL D 1 69  ? 34.71500 -35.19300 -46.46500 1.000 38.10000  ? 69  VAL D N    1 
ATOM   11277 C CA   . VAL D 1 69  ? 35.42400 -34.48400 -47.52700 1.000 33.67000  ? 69  VAL D CA   1 
ATOM   11278 C C    . VAL D 1 69  ? 35.44300 -35.29700 -48.80700 1.000 33.95000  ? 69  VAL D C    1 
ATOM   11279 O O    . VAL D 1 69  ? 35.39500 -34.73200 -49.90000 1.000 41.02000  ? 69  VAL D O    1 
ATOM   11280 C CB   . VAL D 1 69  ? 36.84300 -34.12600 -47.06000 1.000 38.42000  ? 69  VAL D CB   1 
ATOM   11281 C CG1  . VAL D 1 69  ? 37.70500 -35.36800 -47.03900 1.000 50.83000  ? 69  VAL D CG1  1 
ATOM   11282 C CG2  . VAL D 1 69  ? 37.46000 -33.06800 -47.95000 1.000 38.06000  ? 69  VAL D CG2  1 
ATOM   11283 H H    . VAL D 1 69  ? 35.20000 -35.47200 -45.81200 1.000 45.64000  ? 69  VAL D H    1 
ATOM   11284 H HA   . VAL D 1 69  ? 34.95000 -33.65900 -47.71600 1.000 40.33000  ? 69  VAL D HA   1 
ATOM   11285 H HB   . VAL D 1 69  ? 36.79500 -33.76200 -46.16200 1.000 46.03000  ? 69  VAL D HB   1 
ATOM   11286 H HG11 . VAL D 1 69  ? 38.59600 -35.12900 -46.74000 1.000 60.92000  ? 69  VAL D HG11 1 
ATOM   11287 H HG12 . VAL D 1 69  ? 37.31300 -36.01400 -46.43000 1.000 60.92000  ? 69  VAL D HG12 1 
ATOM   11288 H HG13 . VAL D 1 69  ? 37.74500 -35.74000 -47.93400 1.000 60.92000  ? 69  VAL D HG13 1 
ATOM   11289 H HG21 . VAL D 1 69  ? 38.35700 -32.87400 -47.63600 1.000 45.60000  ? 69  VAL D HG21 1 
ATOM   11290 H HG22 . VAL D 1 69  ? 37.49400 -33.40200 -48.86100 1.000 45.60000  ? 69  VAL D HG22 1 
ATOM   11291 H HG23 . VAL D 1 69  ? 36.91500 -32.26600 -47.91200 1.000 45.60000  ? 69  VAL D HG23 1 
ATOM   11292 N N    . LEU D 1 70  ? 35.53500 -36.62200 -48.70400 1.000 33.27000  ? 70  LEU D N    1 
ATOM   11293 C CA   . LEU D 1 70  ? 35.58900 -37.47200 -49.88000 1.000 36.10000  ? 70  LEU D CA   1 
ATOM   11294 C C    . LEU D 1 70  ? 34.21100 -37.81400 -50.43700 1.000 39.96000  ? 70  LEU D C    1 
ATOM   11295 O O    . LEU D 1 70  ? 34.13200 -38.41600 -51.50800 1.000 35.45000  ? 70  LEU D O    1 
ATOM   11296 C CB   . LEU D 1 70  ? 36.32700 -38.77900 -49.57000 1.000 29.42000  ? 70  LEU D CB   1 
ATOM   11297 C CG   . LEU D 1 70  ? 37.79400 -38.69600 -49.12800 1.000 43.35000  ? 70  LEU D CG   1 
ATOM   11298 C CD1  . LEU D 1 70  ? 38.33900 -40.10600 -48.90100 1.000 36.02000  ? 70  LEU D CD1  1 
ATOM   11299 C CD2  . LEU D 1 70  ? 38.66100 -37.97200 -50.12000 1.000 51.94000  ? 70  LEU D CD2  1 
ATOM   11300 H H    . LEU D 1 70  ? 35.56800 -37.05000 -47.95900 1.000 39.85000  ? 70  LEU D H    1 
ATOM   11301 H HA   . LEU D 1 70  ? 36.08800 -36.99600 -50.56200 1.000 43.25000  ? 70  LEU D HA   1 
ATOM   11302 H HB2  . LEU D 1 70  ? 35.84700 -39.22600 -48.85500 1.000 35.23000  ? 70  LEU D HB2  1 
ATOM   11303 H HB3  . LEU D 1 70  ? 36.31000 -39.32400 -50.37200 1.000 35.23000  ? 70  LEU D HB3  1 
ATOM   11304 H HG   . LEU D 1 70  ? 37.82600 -38.18500 -48.30400 1.000 51.95000  ? 70  LEU D HG   1 
ATOM   11305 H HD11 . LEU D 1 70  ? 39.26400 -40.04400 -48.61400 1.000 43.15000  ? 70  LEU D HD11 1 
ATOM   11306 H HD12 . LEU D 1 70  ? 37.80900 -40.54300 -48.21600 1.000 43.15000  ? 70  LEU D HD12 1 
ATOM   11307 H HD13 . LEU D 1 70  ? 38.28300 -40.60400 -49.73100 1.000 43.15000  ? 70  LEU D HD13 1 
ATOM   11308 H HD21 . LEU D 1 70  ? 39.57600 -37.96800 -49.79500 1.000 62.25000  ? 70  LEU D HD21 1 
ATOM   11309 H HD22 . LEU D 1 70  ? 38.61500 -38.43100 -50.97300 1.000 62.25000  ? 70  LEU D HD22 1 
ATOM   11310 H HD23 . LEU D 1 70  ? 38.34000 -37.06200 -50.21600 1.000 62.25000  ? 70  LEU D HD23 1 
ATOM   11311 N N    . GLY D 1 71  ? 33.14000 -37.47700 -49.73300 1.000 36.70000  ? 71  GLY D N    1 
ATOM   11312 C CA   . GLY D 1 71  ? 31.79600 -37.77200 -50.19000 1.000 36.53000  ? 71  GLY D CA   1 
ATOM   11313 C C    . GLY D 1 71  ? 31.48100 -39.24000 -50.34500 1.000 33.47000  ? 71  GLY D C    1 
ATOM   11314 O O    . GLY D 1 71  ? 30.88900 -39.62500 -51.34600 1.000 37.57000  ? 71  GLY D O    1 
ATOM   11315 H H    . GLY D 1 71  ? 33.16800 -37.07100 -48.97600 1.000 43.96000  ? 71  GLY D H    1 
ATOM   11316 H HA2  . GLY D 1 71  ? 31.16400 -37.40100 -49.55400 1.000 43.77000  ? 71  GLY D HA2  1 
ATOM   11317 H HA3  . GLY D 1 71  ? 31.66100 -37.34900 -51.05200 1.000 43.77000  ? 71  GLY D HA3  1 
ATOM   11318 N N    . ILE D 1 72  ? 31.84000 -40.06200 -49.36400 1.000 31.53000  ? 72  ILE D N    1 
ATOM   11319 C CA   . ILE D 1 72  ? 31.59200 -41.49600 -49.40500 1.000 30.04000  ? 72  ILE D CA   1 
ATOM   11320 C C    . ILE D 1 72  ? 30.92500 -41.90600 -48.09700 1.000 29.47000  ? 72  ILE D C    1 
ATOM   11321 O O    . ILE D 1 72  ? 30.94800 -41.17300 -47.10600 1.000 35.74000  ? 72  ILE D O    1 
ATOM   11322 C CB   . ILE D 1 72  ? 32.88300 -42.31500 -49.61400 1.000 31.68000  ? 72  ILE D CB   1 
ATOM   11323 C CG1  . ILE D 1 72  ? 33.88200 -42.03900 -48.48500 1.000 31.51000  ? 72  ILE D CG1  1 
ATOM   11324 C CG2  . ILE D 1 72  ? 33.51800 -42.01300 -50.98600 1.000 40.85000  ? 72  ILE D CG2  1 
ATOM   11325 C CD1  . ILE D 1 72  ? 35.27200 -42.72600 -48.67000 1.000 31.77000  ? 72  ILE D CD1  1 
ATOM   11326 H H    . ILE D 1 72  ? 32.23900 -39.80400 -48.64700 1.000 37.77000  ? 72  ILE D H    1 
ATOM   11327 H HA   . ILE D 1 72  ? 30.98700 -41.68500 -50.13900 1.000 35.97000  ? 72  ILE D HA   1 
ATOM   11328 H HB   . ILE D 1 72  ? 32.64400 -43.25500 -49.59300 1.000 37.94000  ? 72  ILE D HB   1 
ATOM   11329 H HG12 . ILE D 1 72  ? 34.03300 -41.08200 -48.43300 1.000 37.74000  ? 72  ILE D HG12 1 
ATOM   11330 H HG13 . ILE D 1 72  ? 33.50500 -42.36200 -47.65200 1.000 37.74000  ? 72  ILE D HG13 1 
ATOM   11331 H HG21 . ILE D 1 72  ? 34.19500 -42.68100 -51.17500 1.000 48.95000  ? 72  ILE D HG21 1 
ATOM   11332 H HG22 . ILE D 1 72  ? 32.82800 -42.04000 -51.66700 1.000 48.95000  ? 72  ILE D HG22 1 
ATOM   11333 H HG23 . ILE D 1 72  ? 33.92200 -41.13100 -50.96000 1.000 48.95000  ? 72  ILE D HG23 1 
ATOM   11334 H HD11 . ILE D 1 72  ? 35.83000 -42.52200 -47.90300 1.000 38.05000  ? 72  ILE D HD11 1 
ATOM   11335 H HD12 . ILE D 1 72  ? 35.14400 -43.68500 -48.73900 1.000 38.05000  ? 72  ILE D HD12 1 
ATOM   11336 H HD13 . ILE D 1 72  ? 35.68600 -42.38900 -49.47900 1.000 38.05000  ? 72  ILE D HD13 1 
ATOM   11337 N N    . ASP D 1 73  ? 30.42200 -43.14100 -48.08500 1.000 26.05000  ? 73  ASP D N    1 
ATOM   11338 C CA   . ASP D 1 73  ? 29.71800 -43.65700 -46.91600 1.000 31.14000  ? 73  ASP D CA   1 
ATOM   11339 C C    . ASP D 1 73  ? 30.68600 -43.93600 -45.76700 1.000 31.75000  ? 73  ASP D C    1 
ATOM   11340 O O    . ASP D 1 73  ? 31.80400 -44.42600 -45.97000 1.000 28.09000  ? 73  ASP D O    1 
ATOM   11341 C CB   . ASP D 1 73  ? 28.99900 -44.97700 -47.23400 1.000 33.14000  ? 73  ASP D CB   1 
ATOM   11342 C CG   . ASP D 1 73  ? 27.81200 -44.82000 -48.21100 1.000 32.12000  ? 73  ASP D CG   1 
ATOM   11343 O OD1  . ASP D 1 73  ? 27.18800 -43.73500 -48.22500 1.000 30.33000  ? 73  ASP D OD1  1 
ATOM   11344 O OD2  . ASP D 1 73  ? 27.53700 -45.83000 -48.91700 1.000 30.93000  ? 73  ASP D OD2  1 
ATOM   11345 H H    . ASP D 1 73  ? 30.47500 -43.69600 -48.74000 1.000 31.18000  ? 73  ASP D H    1 
ATOM   11346 H HA   . ASP D 1 73  ? 29.06900 -42.98800 -46.64900 1.000 37.29000  ? 73  ASP D HA   1 
ATOM   11347 H HB2  . ASP D 1 73  ? 29.63400 -45.59000 -47.63600 1.000 39.69000  ? 73  ASP D HB2  1 
ATOM   11348 H HB3  . ASP D 1 73  ? 28.65400 -45.35000 -46.40800 1.000 39.69000  ? 73  ASP D HB3  1 
ATOM   11349 N N    . LEU D 1 74  ? 30.19900 -43.70800 -44.55600 1.000 25.86000  ? 74  LEU D N    1 
ATOM   11350 C CA   . LEU D 1 74  ? 30.79300 -44.17000 -43.30300 1.000 26.27000  ? 74  LEU D CA   1 
ATOM   11351 C C    . LEU D 1 74  ? 30.00000 -45.31400 -42.67600 1.000 27.37000  ? 74  LEU D C    1 
ATOM   11352 O O    . LEU D 1 74  ? 28.85800 -45.13300 -42.22300 1.000 27.57000  ? 74  LEU D O    1 
ATOM   11353 C CB   . LEU D 1 74  ? 30.88500 -42.97800 -42.36100 1.000 26.83000  ? 74  LEU D CB   1 
ATOM   11354 C CG   . LEU D 1 74  ? 31.59000 -43.23500 -41.02800 1.000 25.78000  ? 74  LEU D CG   1 
ATOM   11355 C CD1  . LEU D 1 74  ? 32.96000 -43.85400 -41.26400 1.000 35.44000  ? 74  LEU D CD1  1 
ATOM   11356 C CD2  . LEU D 1 74  ? 31.74500 -41.94100 -40.26200 1.000 30.71000  ? 74  LEU D CD2  1 
ATOM   11357 H H    . LEU D 1 74  ? 29.47800 -43.25900 -44.42200 1.000 30.96000  ? 74  LEU D H    1 
ATOM   11358 H HA   . LEU D 1 74  ? 31.66600 -44.54800 -43.48800 1.000 31.45000  ? 74  LEU D HA   1 
ATOM   11359 H HB2  . LEU D 1 74  ? 31.37200 -42.27200 -42.81300 1.000 32.12000  ? 74  LEU D HB2  1 
ATOM   11360 H HB3  . LEU D 1 74  ? 29.98400 -42.68200 -42.15700 1.000 32.12000  ? 74  LEU D HB3  1 
ATOM   11361 H HG   . LEU D 1 74  ? 31.05500 -43.85000 -40.50200 1.000 30.87000  ? 74  LEU D HG   1 
ATOM   11362 H HD11 . LEU D 1 74  ? 33.48300 -43.78100 -40.45000 1.000 42.46000  ? 74  LEU D HD11 1 
ATOM   11363 H HD12 . LEU D 1 74  ? 32.84800 -44.78700 -41.50300 1.000 42.46000  ? 74  LEU D HD12 1 
ATOM   11364 H HD13 . LEU D 1 74  ? 33.40200 -43.37800 -41.98500 1.000 42.46000  ? 74  LEU D HD13 1 
ATOM   11365 H HD21 . LEU D 1 74  ? 32.17100 -42.12700 -39.41100 1.000 36.78000  ? 74  LEU D HD21 1 
ATOM   11366 H HD22 . LEU D 1 74  ? 32.29300 -41.33100 -40.78000 1.000 36.78000  ? 74  LEU D HD22 1 
ATOM   11367 H HD23 . LEU D 1 74  ? 30.86800 -41.55400 -40.11500 1.000 36.78000  ? 74  LEU D HD23 1 
ATOM   11368 N N    . ILE D 1 75  ? 30.60400 -46.49600 -42.66500 1.000 22.09000  ? 75  ILE D N    1 
ATOM   11369 C CA   . ILE D 1 75  ? 30.03100 -47.70200 -42.08300 1.000 23.46000  ? 75  ILE D CA   1 
ATOM   11370 C C    . ILE D 1 75  ? 30.62300 -47.88200 -40.70300 1.000 34.53000  ? 75  ILE D C    1 
ATOM   11371 O O    . ILE D 1 75  ? 31.85200 -47.74400 -40.52900 1.000 27.08000  ? 75  ILE D O    1 
ATOM   11372 C CB   . ILE D 1 75  ? 30.32500 -48.94100 -42.94300 1.000 22.37000  ? 75  ILE D CB   1 
ATOM   11373 C CG1  . ILE D 1 75  ? 29.57800 -48.86500 -44.26400 1.000 31.38000  ? 75  ILE D CG1  1 
ATOM   11374 C CG2  . ILE D 1 75  ? 30.09800 -50.22200 -42.17800 1.000 26.42000  ? 75  ILE D CG2  1 
ATOM   11375 C CD1  . ILE D 1 75  ? 30.03500 -49.88300 -45.23000 1.000 29.07000  ? 75  ILE D CD1  1 
ATOM   11376 H H    . ILE D 1 75  ? 31.38300 -46.63000 -43.00500 1.000 26.44000  ? 75  ILE D H    1 
ATOM   11377 H HA   . ILE D 1 75  ? 29.06900 -47.59500 -42.01800 1.000 28.08000  ? 75  ILE D HA   1 
ATOM   11378 H HB   . ILE D 1 75  ? 31.26900 -48.94500 -43.16700 1.000 26.77000  ? 75  ILE D HB   1 
ATOM   11379 H HG12 . ILE D 1 75  ? 28.63200 -49.00700 -44.10200 1.000 37.58000  ? 75  ILE D HG12 1 
ATOM   11380 H HG13 . ILE D 1 75  ? 29.71900 -47.99100 -44.65900 1.000 37.58000  ? 75  ILE D HG13 1 
ATOM   11381 H HG21 . ILE D 1 75  ? 30.01300 -50.95500 -42.80700 1.000 31.63000  ? 75  ILE D HG21 1 
ATOM   11382 H HG22 . ILE D 1 75  ? 30.85400 -50.37700 -41.59000 1.000 31.63000  ? 75  ILE D HG22 1 
ATOM   11383 H HG23 . ILE D 1 75  ? 29.28500 -50.13800 -41.65600 1.000 31.63000  ? 75  ILE D HG23 1 
ATOM   11384 H HD11 . ILE D 1 75  ? 29.66600 -49.67900 -46.10300 1.000 34.81000  ? 75  ILE D HD11 1 
ATOM   11385 H HD12 . ILE D 1 75  ? 31.00500 -49.86900 -45.26900 1.000 34.81000  ? 75  ILE D HD12 1 
ATOM   11386 H HD13 . ILE D 1 75  ? 29.72900 -50.75600 -44.93800 1.000 34.81000  ? 75  ILE D HD13 1 
ATOM   11387 N N    . VAL D 1 76  ? 29.77500 -48.19100 -39.71900 1.000 24.92000  ? 76  VAL D N    1 
ATOM   11388 C CA   . VAL D 1 76  ? 30.25100 -48.42600 -38.34900 1.000 27.84000  ? 76  VAL D CA   1 
ATOM   11389 C C    . VAL D 1 76  ? 30.22700 -49.90900 -38.06700 1.000 30.04000  ? 76  VAL D C    1 
ATOM   11390 O O    . VAL D 1 76  ? 29.24200 -50.59400 -38.36900 1.000 28.12000  ? 76  VAL D O    1 
ATOM   11391 C CB   . VAL D 1 76  ? 29.44400 -47.64800 -37.30300 1.000 28.19000  ? 76  VAL D CB   1 
ATOM   11392 C CG1  . VAL D 1 76  ? 29.88000 -47.97300 -35.89500 1.000 31.96000  ? 76  VAL D CG1  1 
ATOM   11393 C CG2  . VAL D 1 76  ? 29.63400 -46.21300 -37.58600 1.000 26.21000  ? 76  VAL D CG2  1 
ATOM   11394 H H    . VAL D 1 76  ? 28.92500 -48.27000 -39.81800 1.000 29.83000  ? 76  VAL D H    1 
ATOM   11395 H HA   . VAL D 1 76  ? 31.17100 -48.12400 -38.29300 1.000 33.33000  ? 76  VAL D HA   1 
ATOM   11396 H HB   . VAL D 1 76  ? 28.50700 -47.89300 -37.35600 1.000 33.75000  ? 76  VAL D HB   1 
ATOM   11397 H HG11 . VAL D 1 76  ? 29.51700 -47.30700 -35.29000 1.000 38.27000  ? 76  VAL D HG11 1 
ATOM   11398 H HG12 . VAL D 1 76  ? 29.54800 -48.85300 -35.65600 1.000 38.27000  ? 76  VAL D HG12 1 
ATOM   11399 H HG13 . VAL D 1 76  ? 30.84900 -47.96400 -35.85400 1.000 38.27000  ? 76  VAL D HG13 1 
ATOM   11400 H HG21 . VAL D 1 76  ? 29.18400 -45.69400 -36.90100 1.000 31.38000  ? 76  VAL D HG21 1 
ATOM   11401 H HG22 . VAL D 1 76  ? 30.58300 -46.01300 -37.58100 1.000 31.38000  ? 76  VAL D HG22 1 
ATOM   11402 H HG23 . VAL D 1 76  ? 29.25700 -46.01000 -38.45600 1.000 31.38000  ? 76  VAL D HG23 1 
ATOM   11403 N N    . ASP D 1 77  ? 31.33800 -50.42000 -37.53100 1.000 24.58000  ? 77  ASP D N    1 
ATOM   11404 C CA   . ASP D 1 77  ? 31.45400 -51.83000 -37.19600 1.000 25.72000  ? 77  ASP D CA   1 
ATOM   11405 C C    . ASP D 1 77  ? 31.95000 -51.98200 -35.76400 1.000 36.01000  ? 77  ASP D C    1 
ATOM   11406 O O    . ASP D 1 77  ? 33.03300 -51.49300 -35.40900 1.000 28.80000  ? 77  ASP D O    1 
ATOM   11407 C CB   . ASP D 1 77  ? 32.37800 -52.55200 -38.17300 1.000 25.56000  ? 77  ASP D CB   1 
ATOM   11408 C CG   . ASP D 1 77  ? 32.19800 -54.05400 -38.13900 1.000 30.83000  ? 77  ASP D CG   1 
ATOM   11409 O OD1  . ASP D 1 77  ? 32.09600 -54.63000 -37.02000 1.000 29.24000  ? 77  ASP D OD1  1 
ATOM   11410 O OD2  . ASP D 1 77  ? 32.17300 -54.67900 -39.23100 1.000 35.77000  ? 77  ASP D OD2  1 
ATOM   11411 H H    . ASP D 1 77  ? 32.04200 -49.96000 -37.35300 1.000 29.42000  ? 77  ASP D H    1 
ATOM   11412 H HA   . ASP D 1 77  ? 30.57500 -52.23700 -37.24100 1.000 30.79000  ? 77  ASP D HA   1 
ATOM   11413 H HB2  . ASP D 1 77  ? 32.18700 -52.24600 -39.07400 1.000 30.60000  ? 77  ASP D HB2  1 
ATOM   11414 H HB3  . ASP D 1 77  ? 33.29900 -52.35300 -37.94400 1.000 30.60000  ? 77  ASP D HB3  1 
ATOM   11415 N N    . GLU D 1 78  ? 31.16200 -52.68000 -34.94500 1.000 28.17000  ? 78  GLU D N    1 
ATOM   11416 C CA   . GLU D 1 78  ? 31.47700 -52.85000 -33.53200 1.000 30.48000  ? 78  GLU D CA   1 
ATOM   11417 C C    . GLU D 1 78  ? 32.69100 -53.74400 -33.33500 1.000 29.91000  ? 78  GLU D C    1 
ATOM   11418 O O    . GLU D 1 78  ? 33.35800 -53.64400 -32.30900 1.000 31.20000  ? 78  GLU D O    1 
ATOM   11419 C CB   . GLU D 1 78  ? 30.26100 -53.45300 -32.78800 1.000 34.60000  ? 78  GLU D CB   1 
ATOM   11420 C CG   . GLU D 1 78  ? 29.07700 -52.53800 -32.72000 1.000 30.18000  ? 78  GLU D CG   1 
ATOM   11421 C CD   . GLU D 1 78  ? 29.21300 -51.54300 -31.59900 1.000 27.25000  ? 78  GLU D CD   1 
ATOM   11422 O OE1  . GLU D 1 78  ? 29.89800 -51.90200 -30.61300 1.000 33.17000  ? 78  GLU D OE1  1 
ATOM   11423 O OE2  . GLU D 1 78  ? 28.69200 -50.39500 -31.71600 1.000 32.88000  ? 78  GLU D OE2  1 
ATOM   11424 H H    . GLU D 1 78  ? 30.43300 -53.06700 -35.18700 1.000 33.73000  ? 78  GLU D H    1 
ATOM   11425 H HA   . GLU D 1 78  ? 31.66600 -51.98200 -33.14200 1.000 36.50000  ? 78  GLU D HA   1 
ATOM   11426 H HB2  . GLU D 1 78  ? 29.98500 -54.26100 -33.24700 1.000 41.44000  ? 78  GLU D HB2  1 
ATOM   11427 H HB3  . GLU D 1 78  ? 30.52600 -53.66200 -31.87900 1.000 41.44000  ? 78  GLU D HB3  1 
ATOM   11428 H HG2  . GLU D 1 78  ? 29.00000 -52.04900 -33.55400 1.000 36.14000  ? 78  GLU D HG2  1 
ATOM   11429 H HG3  . GLU D 1 78  ? 28.27500 -53.06200 -32.56800 1.000 36.14000  ? 78  GLU D HG3  1 
ATOM   11430 N N    . ARG D 1 79  ? 33.00700 -54.58600 -34.30700 1.000 25.75000  ? 79  ARG D N    1 
ATOM   11431 C CA   . ARG D 1 79  ? 34.05000 -55.56700 -34.09700 1.000 32.61000  ? 79  ARG D CA   1 
ATOM   11432 C C    . ARG D 1 79  ? 35.45300 -54.95900 -34.06100 1.000 24.96000  ? 79  ARG D C    1 
ATOM   11433 O O    . ARG D 1 79  ? 36.37800 -55.66200 -33.65300 1.000 28.47000  ? 79  ARG D O    1 
ATOM   11434 C CB   . ARG D 1 79  ? 33.97500 -56.64800 -35.16500 1.000 34.38000  ? 79  ARG D CB   1 
ATOM   11435 C CG   . ARG D 1 79  ? 32.66700 -57.46800 -35.09200 1.000 34.51000  ? 79  ARG D CG   1 
ATOM   11436 C CD   . ARG D 1 79  ? 32.55000 -58.36600 -36.30800 1.000 32.96000  ? 79  ARG D CD   1 
ATOM   11437 N NE   . ARG D 1 79  ? 32.32200 -57.57900 -37.52600 1.000 36.24000  ? 79  ARG D NE   1 
ATOM   11438 C CZ   . ARG D 1 79  ? 32.14900 -58.10100 -38.73600 1.000 30.00000  ? 79  ARG D CZ   1 
ATOM   11439 N NH1  . ARG D 1 79  ? 32.13400 -59.41100 -38.92300 1.000 36.18000  ? 79  ARG D NH1  1 
ATOM   11440 N NH2  . ARG D 1 79  ? 32.03500 -57.28100 -39.79000 1.000 37.26000  ? 79  ARG D NH2  1 
ATOM   11441 H H    . ARG D 1 79  ? 32.63700 -54.60800 -35.08300 1.000 30.82000  ? 79  ARG D H    1 
ATOM   11442 H HA   . ARG D 1 79  ? 33.90000 -55.99200 -33.23800 1.000 39.06000  ? 79  ARG D HA   1 
ATOM   11443 H HB2  . ARG D 1 79  ? 34.02000 -56.23100 -36.04000 1.000 41.19000  ? 79  ARG D HB2  1 
ATOM   11444 H HB3  . ARG D 1 79  ? 34.72000 -57.25900 -35.05000 1.000 41.19000  ? 79  ARG D HB3  1 
ATOM   11445 H HG2  . ARG D 1 79  ? 32.67200 -58.02100 -34.29600 1.000 41.34000  ? 79  ARG D HG2  1 
ATOM   11446 H HG3  . ARG D 1 79  ? 31.90500 -56.86700 -35.07400 1.000 41.34000  ? 79  ARG D HG3  1 
ATOM   11447 H HD2  . ARG D 1 79  ? 33.37100 -58.87000 -36.41700 1.000 39.47000  ? 79  ARG D HD2  1 
ATOM   11448 H HD3  . ARG D 1 79  ? 31.80200 -58.97300 -36.19100 1.000 39.47000  ? 79  ARG D HD3  1 
ATOM   11449 H HE   . ARG D 1 79  ? 32.30000 -56.72200 -37.45200 1.000 43.41000  ? 79  ARG D HE   1 
ATOM   11450 H HH11 . ARG D 1 79  ? 32.23800 -59.94200 -38.25500 1.000 43.34000  ? 79  ARG D HH11 1 
ATOM   11451 H HH12 . ARG D 1 79  ? 32.02100 -59.73100 -39.71400 1.000 43.34000  ? 79  ARG D HH12 1 
ATOM   11452 H HH21 . ARG D 1 79  ? 32.07400 -56.42900 -39.67800 1.000 44.64000  ? 79  ARG D HH21 1 
ATOM   11453 H HH22 . ARG D 1 79  ? 31.92300 -57.60600 -40.57800 1.000 44.64000  ? 79  ARG D HH22 1 
ATOM   11454 N N    . ILE D 1 80  ? 35.61400 -53.67900 -34.38500 1.000 26.06000  ? 80  ILE D N    1 
ATOM   11455 C CA   . ILE D 1 80  ? 36.93100 -53.05200 -34.30400 1.000 31.96000  ? 80  ILE D CA   1 
ATOM   11456 C C    . ILE D 1 80  ? 36.98800 -51.98800 -33.21100 1.000 34.57000  ? 80  ILE D C    1 
ATOM   11457 O O    . ILE D 1 80  ? 37.88400 -51.13700 -33.21500 1.000 26.35000  ? 80  ILE D O    1 
ATOM   11458 C CB   . ILE D 1 80  ? 37.37400 -52.48400 -35.66300 1.000 30.16000  ? 80  ILE D CB   1 
ATOM   11459 C CG1  . ILE D 1 80  ? 36.31200 -51.56900 -36.27500 1.000 30.27000  ? 80  ILE D CG1  1 
ATOM   11460 C CG2  . ILE D 1 80  ? 37.63600 -53.62000 -36.66300 1.000 28.36000  ? 80  ILE D CG2  1 
ATOM   11461 C CD1  . ILE D 1 80  ? 36.81800 -50.79100 -37.56500 1.000 29.24000  ? 80  ILE D CD1  1 
ATOM   11462 H H    . ILE D 1 80  ? 34.98300 -53.15900 -34.65200 1.000 31.19000  ? 80  ILE D H    1 
ATOM   11463 H HA   . ILE D 1 80  ? 37.56200 -53.74500 -34.05500 1.000 38.27000  ? 80  ILE D HA   1 
ATOM   11464 H HB   . ILE D 1 80  ? 38.18200 -51.97500 -35.49300 1.000 36.11000  ? 80  ILE D HB   1 
ATOM   11465 H HG12 . ILE D 1 80  ? 35.54700 -52.10600 -36.53200 1.000 36.25000  ? 80  ILE D HG12 1 
ATOM   11466 H HG13 . ILE D 1 80  ? 36.04800 -50.91000 -35.61400 1.000 36.25000  ? 80  ILE D HG13 1 
ATOM   11467 H HG21 . ILE D 1 80  ? 38.02500 -53.24700 -37.47000 1.000 33.95000  ? 80  ILE D HG21 1 
ATOM   11468 H HG22 . ILE D 1 80  ? 38.24900 -54.25700 -36.26400 1.000 33.95000  ? 80  ILE D HG22 1 
ATOM   11469 H HG23 . ILE D 1 80  ? 36.79500 -54.05600 -36.87300 1.000 33.95000  ? 80  ILE D HG23 1 
ATOM   11470 H HD11 . ILE D 1 80  ? 36.12800 -50.17100 -37.85000 1.000 35.01000  ? 80  ILE D HD11 1 
ATOM   11471 H HD12 . ILE D 1 80  ? 37.62800 -50.30600 -37.34300 1.000 35.01000  ? 80  ILE D HD12 1 
ATOM   11472 H HD13 . ILE D 1 80  ? 36.99800 -51.43200 -38.27000 1.000 35.01000  ? 80  ILE D HD13 1 
ATOM   11473 N N    . ARG D 1 81  ? 36.05100 -52.01000 -32.27000 1.000 29.39000  ? 81  ARG D N    1 
ATOM   11474 C CA   . ARG D 1 81  ? 36.22800 -51.16400 -31.10900 1.000 25.23000  ? 81  ARG D CA   1 
ATOM   11475 C C    . ARG D 1 81  ? 37.43000 -51.66400 -30.30300 1.000 21.42000  ? 81  ARG D C    1 
ATOM   11476 O O    . ARG D 1 81  ? 37.83500 -52.82300 -30.40400 1.000 27.22000  ? 81  ARG D O    1 
ATOM   11477 C CB   . ARG D 1 81  ? 34.94200 -51.13200 -30.27300 1.000 30.64000  ? 81  ARG D CB   1 
ATOM   11478 C CG   . ARG D 1 81  ? 34.67400 -52.36100 -29.54100 1.000 32.23000  ? 81  ARG D CG   1 
ATOM   11479 C CD   . ARG D 1 81  ? 33.15400 -52.42900 -29.15000 1.000 43.23000  ? 81  ARG D CD   1 
ATOM   11480 N NE   . ARG D 1 81  ? 32.89500 -53.59900 -28.32200 1.000 41.36000  ? 81  ARG D NE   1 
ATOM   11481 C CZ   . ARG D 1 81  ? 32.73400 -54.83000 -28.78200 1.000 42.36000  ? 81  ARG D CZ   1 
ATOM   11482 N NH1  . ARG D 1 81  ? 32.79900 -55.10000 -30.07600 1.000 39.91000  ? 81  ARG D NH1  1 
ATOM   11483 N NH2  . ARG D 1 81  ? 32.53400 -55.82300 -27.92100 1.000 38.70000  ? 81  ARG D NH2  1 
ATOM   11484 H H    . ARG D 1 81  ? 35.33600 -52.48700 -32.28300 1.000 35.20000  ? 81  ARG D H    1 
ATOM   11485 H HA   . ARG D 1 81  ? 36.40700 -50.24500 -31.36500 1.000 30.20000  ? 81  ARG D HA   1 
ATOM   11486 H HB2  . ARG D 1 81  ? 35.01200 -50.41400 -29.62500 1.000 36.69000  ? 81  ARG D HB2  1 
ATOM   11487 H HB3  . ARG D 1 81  ? 34.19100 -50.97400 -30.86600 1.000 36.69000  ? 81  ARG D HB3  1 
ATOM   11488 H HG2  . ARG D 1 81  ? 34.88800 -53.12600 -30.09700 1.000 38.60000  ? 81  ARG D HG2  1 
ATOM   11489 H HG3  . ARG D 1 81  ? 35.20600 -52.38200 -28.73000 1.000 38.60000  ? 81  ARG D HG3  1 
ATOM   11490 H HD2  . ARG D 1 81  ? 32.91100 -51.63500 -28.64900 1.000 51.80000  ? 81  ARG D HD2  1 
ATOM   11491 H HD3  . ARG D 1 81  ? 32.61400 -52.49300 -29.95300 1.000 51.80000  ? 81  ARG D HD3  1 
ATOM   11492 H HE   . ARG D 1 81  ? 32.84200 -53.48100 -27.47200 1.000 49.55000  ? 81  ARG D HE   1 
ATOM   11493 H HH11 . ARG D 1 81  ? 32.94900 -54.46800 -30.64100 1.000 47.82000  ? 81  ARG D HH11 1 
ATOM   11494 H HH12 . ARG D 1 81  ? 32.69200 -55.90700 -30.35300 1.000 47.82000  ? 81  ARG D HH12 1 
ATOM   11495 H HH21 . ARG D 1 81  ? 32.51000 -55.66200 -27.07700 1.000 46.37000  ? 81  ARG D HH21 1 
ATOM   11496 H HH22 . ARG D 1 81  ? 32.42900 -56.62700 -28.20900 1.000 46.37000  ? 81  ARG D HH22 1 
ATOM   11497 N N    . GLU D 1 82  ? 38.02000 -50.76700 -29.52200 1.000 32.58000  ? 82  GLU D N    1 
ATOM   11498 C CA   . GLU D 1 82  ? 39.30600 -51.09600 -28.92000 1.000 31.72000  ? 82  GLU D CA   1 
ATOM   11499 C C    . GLU D 1 82  ? 39.16800 -52.26500 -27.94800 1.000 38.64000  ? 82  GLU D C    1 
ATOM   11500 O O    . GLU D 1 82  ? 38.09400 -52.55800 -27.43000 1.000 35.47000  ? 82  GLU D O    1 
ATOM   11501 C CB   . GLU D 1 82  ? 39.90500 -49.86100 -28.23900 1.000 31.55000  ? 82  GLU D CB   1 
ATOM   11502 C CG   . GLU D 1 82  ? 41.32500 -50.08700 -27.57300 1.000 29.64000  ? 82  GLU D CG   1 
ATOM   11503 C CD   . GLU D 1 82  ? 42.43100 -50.61400 -28.54100 1.000 33.23000  ? 82  GLU D CD   1 
ATOM   11504 O OE1  . GLU D 1 82  ? 42.27400 -51.74200 -29.08800 1.000 31.09000  ? 82  GLU D OE1  1 
ATOM   11505 O OE2  . GLU D 1 82  ? 43.44700 -49.89200 -28.73800 1.000 31.87000  ? 82  GLU D OE2  1 
ATOM   11506 H H    . GLU D 1 82  ? 37.70800 -49.98900 -29.33200 1.000 39.02000  ? 82  GLU D H    1 
ATOM   11507 H HA   . GLU D 1 82  ? 39.93100 -51.37500 -29.60800 1.000 37.99000  ? 82  GLU D HA   1 
ATOM   11508 H HB2  . GLU D 1 82  ? 40.00300 -49.16100 -28.90300 1.000 37.79000  ? 82  GLU D HB2  1 
ATOM   11509 H HB3  . GLU D 1 82  ? 39.29800 -49.57100 -27.53900 1.000 37.79000  ? 82  GLU D HB3  1 
ATOM   11510 H HG2  . GLU D 1 82  ? 41.63400 -49.24100 -27.21200 1.000 35.50000  ? 82  GLU D HG2  1 
ATOM   11511 H HG3  . GLU D 1 82  ? 41.23000 -50.73600 -26.85900 1.000 35.50000  ? 82  GLU D HG3  1 
ATOM   11512 N N    . MET D 1 83  ? 40.26000 -52.99800 -27.77100 1.000 32.86000  ? 83  MET D N    1 
ATOM   11513 C CA   . MET D 1 83  ? 40.36400 -53.95900 -26.68300 1.000 35.30000  ? 83  MET D CA   1 
ATOM   11514 C C    . MET D 1 83  ? 40.03600 -53.30100 -25.34500 1.000 31.08000  ? 83  MET D C    1 
ATOM   11515 O O    . MET D 1 83  ? 40.37700 -52.13900 -25.09900 1.000 33.32000  ? 83  MET D O    1 
ATOM   11516 C CB   . MET D 1 83  ? 41.78700 -54.52100 -26.66500 1.000 36.06000  ? 83  MET D CB   1 
ATOM   11517 C CG   . MET D 1 83  ? 42.05500 -55.55700 -25.59600 1.000 45.08000  ? 83  MET D CG   1 
ATOM   11518 S SD   . MET D 1 83  ? 43.82000 -55.94000 -25.53700 0.730 47.47000  ? 83  MET D SD   1 
ATOM   11519 C CE   . MET D 1 83  ? 43.87100 -57.39400 -26.53800 1.000 37.65000  ? 83  MET D CE   1 
ATOM   11520 H H    . MET D 1 83  ? 40.95900 -52.95800 -28.27100 1.000 39.36000  ? 83  MET D H    1 
ATOM   11521 H HA   . MET D 1 83  ? 39.73900 -54.68800 -26.82200 1.000 42.29000  ? 83  MET D HA   1 
ATOM   11522 H HB2  . MET D 1 83  ? 41.96300 -54.93700 -27.52400 1.000 43.20000  ? 83  MET D HB2  1 
ATOM   11523 H HB3  . MET D 1 83  ? 42.40400 -53.78700 -26.52000 1.000 43.20000  ? 83  MET D HB3  1 
ATOM   11524 H HG2  . MET D 1 83  ? 41.78100 -55.21300 -24.73100 1.000 54.03000  ? 83  MET D HG2  1 
ATOM   11525 H HG3  . MET D 1 83  ? 41.56600 -56.37000 -25.79900 1.000 54.03000  ? 83  MET D HG3  1 
ATOM   11526 H HE1  . MET D 1 83  ? 44.76200 -57.77600 -26.49500 1.000 45.11000  ? 83  MET D HE1  1 
ATOM   11527 H HE2  . MET D 1 83  ? 43.22100 -58.03100 -26.20300 1.000 45.11000  ? 83  MET D HE2  1 
ATOM   11528 H HE3  . MET D 1 83  ? 43.65800 -57.15500 -27.45400 1.000 45.11000  ? 83  MET D HE3  1 
ATOM   11529 N N    . SER D 1 84  ? 39.32600 -54.02500 -24.49100 1.000 39.06000  ? 84  SER D N    1 
ATOM   11530 C CA   . SER D 1 84  ? 39.12000 -53.53700 -23.13100 1.000 45.94000  ? 84  SER D CA   1 
ATOM   11531 C C    . SER D 1 84  ? 40.37200 -53.82900 -22.30600 1.000 44.60000  ? 84  SER D C    1 
ATOM   11532 O O    . SER D 1 84  ? 40.77100 -54.99600 -22.18000 1.000 43.21000  ? 84  SER D O    1 
ATOM   11533 C CB   . SER D 1 84  ? 37.92000 -54.19600 -22.45400 1.000 49.91000  ? 84  SER D CB   1 
ATOM   11534 O OG   . SER D 1 84  ? 37.75200 -53.57900 -21.17600 1.000 59.95000  ? 84  SER D OG   1 
ATOM   11535 H H    . SER D 1 84  ? 38.96100 -54.78300 -24.66800 1.000 46.80000  ? 84  SER D H    1 
ATOM   11536 H HA   . SER D 1 84  ? 38.95000 -52.58300 -23.17900 1.000 55.06000  ? 84  SER D HA   1 
ATOM   11537 H HB2  . SER D 1 84  ? 37.12400 -54.06200 -22.99100 1.000 59.82000  ? 84  SER D HB2  1 
ATOM   11538 H HB3  . SER D 1 84  ? 38.08700 -55.14500 -22.34000 1.000 59.82000  ? 84  SER D HB3  1 
ATOM   11539 H HG   . SER D 1 84  ? 37.51500 -52.77900 -21.27300 1.000 71.86000  ? 84  SER D HG   1 
ATOM   11540 N N    . PHE D 1 85  ? 41.00200 -52.77100 -21.78100 1.000 48.38000  ? 85  PHE D N    1 
ATOM   11541 C CA   . PHE D 1 85  ? 42.11400 -52.87900 -20.84300 1.000 50.69000  ? 85  PHE D CA   1 
ATOM   11542 C C    . PHE D 1 85  ? 41.64300 -52.97400 -19.38100 1.000 60.03000  ? 85  PHE D C    1 
ATOM   11543 O O    . PHE D 1 85  ? 42.33700 -52.50300 -18.47400 1.000 53.08000  ? 85  PHE D O    1 
ATOM   11544 C CB   . PHE D 1 85  ? 43.06100 -51.68900 -21.02600 1.000 52.49000  ? 85  PHE D CB   1 
ATOM   11545 C CG   . PHE D 1 85  ? 43.50500 -51.43800 -22.46200 1.000 52.08000  ? 85  PHE D CG   1 
ATOM   11546 C CD1  . PHE D 1 85  ? 44.01300 -52.46000 -23.24800 1.000 53.95000  ? 85  PHE D CD1  1 
ATOM   11547 C CD2  . PHE D 1 85  ? 43.44000 -50.15000 -23.00200 1.000 52.13000  ? 85  PHE D CD2  1 
ATOM   11548 C CE1  . PHE D 1 85  ? 44.44600 -52.20800 -24.55400 1.000 49.20000  ? 85  PHE D CE1  1 
ATOM   11549 C CE2  . PHE D 1 85  ? 43.85100 -49.88200 -24.33100 1.000 47.89000  ? 85  PHE D CE2  1 
ATOM   11550 C CZ   . PHE D 1 85  ? 44.38200 -50.91400 -25.09100 1.000 49.49000  ? 85  PHE D CZ   1 
ATOM   11551 H H    . PHE D 1 85  ? 40.79400 -51.95600 -21.96200 1.000 57.98000  ? 85  PHE D H    1 
ATOM   11552 H HA   . PHE D 1 85  ? 42.60900 -53.68900 -21.04200 1.000 60.75000  ? 85  PHE D HA   1 
ATOM   11553 H HB2  . PHE D 1 85  ? 42.61100 -50.88800 -20.71600 1.000 62.92000  ? 85  PHE D HB2  1 
ATOM   11554 H HB3  . PHE D 1 85  ? 43.85900 -51.84700 -20.49800 1.000 62.92000  ? 85  PHE D HB3  1 
ATOM   11555 H HD1  . PHE D 1 85  ? 44.06600 -53.32200 -22.90400 1.000 64.66000  ? 85  PHE D HD1  1 
ATOM   11556 H HD2  . PHE D 1 85  ? 43.11900 -49.45300 -22.47700 1.000 62.48000  ? 85  PHE D HD2  1 
ATOM   11557 H HE1  . PHE D 1 85  ? 44.78100 -52.90500 -25.07100 1.000 58.96000  ? 85  PHE D HE1  1 
ATOM   11558 H HE2  . PHE D 1 85  ? 43.76700 -49.02800 -24.68800 1.000 57.39000  ? 85  PHE D HE2  1 
ATOM   11559 H HZ   . PHE D 1 85  ? 44.69300 -50.74900 -25.95100 1.000 59.31000  ? 85  PHE D HZ   1 
ATOM   11560 N N    . GLY D 1 86  ? 40.47200 -53.56600 -19.14200 1.000 63.10000  ? 86  GLY D N    1 
ATOM   11561 C CA   . GLY D 1 86  ? 39.97200 -53.86900 -17.81600 1.000 63.92000  ? 86  GLY D CA   1 
ATOM   11562 C C    . GLY D 1 86  ? 40.01300 -52.78000 -16.76700 1.000 65.55000  ? 86  GLY D C    1 
ATOM   11563 O O    . GLY D 1 86  ? 39.45000 -51.69500 -16.94100 1.000 58.69000  ? 86  GLY D O    1 
ATOM   11564 H H    . GLY D 1 86  ? 39.92900 -53.81000 -19.76200 1.000 75.64000  ? 86  GLY D H    1 
ATOM   11565 H HA2  . GLY D 1 86  ? 39.04400 -54.14000 -17.90300 1.000 76.63000  ? 86  GLY D HA2  1 
ATOM   11566 H HA3  . GLY D 1 86  ? 40.48600 -54.61400 -17.46700 1.000 76.63000  ? 86  GLY D HA3  1 
ATOM   11567 N N    . VAL D 1 87  ? 40.66100 -53.08800 -15.63600 1.000 59.00000  ? 87  VAL D N    1 
ATOM   11568 C CA   . VAL D 1 87  ? 40.70800 -52.15100 -14.52300 1.000 54.91000  ? 87  VAL D CA   1 
ATOM   11569 C C    . VAL D 1 87  ? 41.94200 -51.28400 -14.56400 1.000 57.15000  ? 87  VAL D C    1 
ATOM   11570 O O    . VAL D 1 87  ? 42.07900 -50.38600 -13.72100 1.000 58.20000  ? 87  VAL D O    1 
ATOM   11571 C CB   . VAL D 1 87  ? 40.57200 -52.90100 -13.17800 1.000 66.28000  ? 87  VAL D CB   1 
ATOM   11572 C CG1  . VAL D 1 87  ? 39.20900 -53.59300 -13.11200 1.000 55.17000  ? 87  VAL D CG1  1 
ATOM   11573 C CG2  . VAL D 1 87  ? 41.67200 -53.93200 -12.96400 1.000 56.58000  ? 87  VAL D CG2  1 
ATOM   11574 H H    . VAL D 1 87  ? 41.07500 -53.82900 -15.49600 1.000 70.72000  ? 87  VAL D H    1 
ATOM   11575 H HA   . VAL D 1 87  ? 39.95100 -51.54800 -14.58700 1.000 65.82000  ? 87  VAL D HA   1 
ATOM   11576 H HB   . VAL D 1 87  ? 40.65400 -52.24400 -12.46900 1.000 79.46000  ? 87  VAL D HB   1 
ATOM   11577 H HG11 . VAL D 1 87  ? 39.11400 -54.02100 -12.24600 1.000 66.13000  ? 87  VAL D HG11 1 
ATOM   11578 H HG12 . VAL D 1 87  ? 38.51200 -52.92900 -13.23000 1.000 66.13000  ? 87  VAL D HG12 1 
ATOM   11579 H HG13 . VAL D 1 87  ? 39.15800 -54.25700 -13.81700 1.000 66.13000  ? 87  VAL D HG13 1 
ATOM   11580 H HG21 . VAL D 1 87  ? 41.29300 -54.71200 -12.52900 1.000 67.82000  ? 87  VAL D HG21 1 
ATOM   11581 H HG22 . VAL D 1 87  ? 42.04300 -54.18100 -13.82400 1.000 67.82000  ? 87  VAL D HG22 1 
ATOM   11582 H HG23 . VAL D 1 87  ? 42.36300 -53.54500 -12.40400 1.000 67.82000  ? 87  VAL D HG23 1 
ATOM   11583 N N    . LEU D 1 88  ? 42.82200 -51.46800 -15.55100 1.000 50.63000  ? 88  LEU D N    1 
ATOM   11584 C CA   . LEU D 1 88  ? 43.82200 -50.43400 -15.77900 1.000 46.48000  ? 88  LEU D CA   1 
ATOM   11585 C C    . LEU D 1 88  ? 43.28600 -49.27500 -16.61200 1.000 38.08000  ? 88  LEU D C    1 
ATOM   11586 O O    . LEU D 1 88  ? 43.96100 -48.23300 -16.70600 1.000 45.32000  ? 88  LEU D O    1 
ATOM   11587 C CB   . LEU D 1 88  ? 45.06800 -50.98900 -16.48000 1.000 56.50000  ? 88  LEU D CB   1 
ATOM   11588 C CG   . LEU D 1 88  ? 46.05100 -51.90200 -15.72500 1.000 63.84000  ? 88  LEU D CG   1 
ATOM   11589 C CD1  . LEU D 1 88  ? 45.62300 -53.36100 -15.99000 1.000 59.51000  ? 88  LEU D CD1  1 
ATOM   11590 C CD2  . LEU D 1 88  ? 47.52900 -51.56800 -16.09400 1.000 52.74000  ? 88  LEU D CD2  1 
ATOM   11591 H H    . LEU D 1 88  ? 42.85600 -52.15000 -16.07400 1.000 60.68000  ? 88  LEU D H    1 
ATOM   11592 H HA   . LEU D 1 88  ? 44.09900 -50.10900 -14.90900 1.000 55.70000  ? 88  LEU D HA   1 
ATOM   11593 H HB2  . LEU D 1 88  ? 44.75900 -51.50200 -17.24400 1.000 67.73000  ? 88  LEU D HB2  1 
ATOM   11594 H HB3  . LEU D 1 88  ? 45.58700 -50.22700 -16.78100 1.000 67.73000  ? 88  LEU D HB3  1 
ATOM   11595 H HG   . LEU D 1 88  ? 46.02500 -51.76100 -14.76600 1.000 76.53000  ? 88  LEU D HG   1 
ATOM   11596 H HD11 . LEU D 1 88  ? 46.19700 -53.95500 -15.48200 1.000 71.33000  ? 88  LEU D HD11 1 
ATOM   11597 H HD12 . LEU D 1 88  ? 44.70100 -53.47400 -15.71300 1.000 71.33000  ? 88  LEU D HD12 1 
ATOM   11598 H HD13 . LEU D 1 88  ? 45.71000 -53.54800 -16.93800 1.000 71.33000  ? 88  LEU D HD13 1 
ATOM   11599 H HD21 . LEU D 1 88  ? 48.11600 -52.19900 -15.64900 1.000 63.21000  ? 88  LEU D HD21 1 
ATOM   11600 H HD22 . LEU D 1 88  ? 47.63800 -51.63700 -17.05600 1.000 63.21000  ? 88  LEU D HD22 1 
ATOM   11601 H HD23 . LEU D 1 88  ? 47.73200 -50.66600 -15.80200 1.000 63.21000  ? 88  LEU D HD23 1 
ATOM   11602 N N    . GLU D 1 89  ? 42.10700 -49.42000 -17.23400 1.000 55.06000  ? 89  GLU D N    1 
ATOM   11603 C CA   . GLU D 1 89  ? 41.51000 -48.28000 -17.93500 1.000 50.10000  ? 89  GLU D CA   1 
ATOM   11604 C C    . GLU D 1 89  ? 41.36000 -47.13900 -16.95400 1.000 42.75000  ? 89  GLU D C    1 
ATOM   11605 O O    . GLU D 1 89  ? 40.83500 -47.32900 -15.86200 1.000 57.83000  ? 89  GLU D O    1 
ATOM   11606 C CB   . GLU D 1 89  ? 40.14800 -48.64000 -18.53900 1.000 54.05000  ? 89  GLU D CB   1 
ATOM   11607 C CG   . GLU D 1 89  ? 40.22300 -49.44000 -19.80500 1.000 47.50000  ? 89  GLU D CG   1 
ATOM   11608 C CD   . GLU D 1 89  ? 38.86100 -49.82300 -20.34100 1.000 55.25000  ? 89  GLU D CD   1 
ATOM   11609 O OE1  . GLU D 1 89  ? 37.85300 -49.17700 -19.95300 1.000 52.03000  ? 89  GLU D OE1  1 
ATOM   11610 O OE2  . GLU D 1 89  ? 38.79600 -50.77600 -21.14900 1.000 52.16000  ? 89  GLU D OE2  1 
ATOM   11611 H H    . GLU D 1 89  ? 41.64800 -50.14600 -17.26200 1.000 66.00000  ? 89  GLU D H    1 
ATOM   11612 H HA   . GLU D 1 89  ? 42.08200 -48.01700 -18.67300 1.000 60.05000  ? 89  GLU D HA   1 
ATOM   11613 H HB2  . GLU D 1 89  ? 39.65100 -49.16300 -17.89100 1.000 64.79000  ? 89  GLU D HB2  1 
ATOM   11614 H HB3  . GLU D 1 89  ? 39.67100 -47.81900 -18.73800 1.000 64.79000  ? 89  GLU D HB3  1 
ATOM   11615 H HG2  . GLU D 1 89  ? 40.67500 -48.91400 -20.48400 1.000 56.92000  ? 89  GLU D HG2  1 
ATOM   11616 H HG3  . GLU D 1 89  ? 40.71800 -50.25600 -19.63300 1.000 56.92000  ? 89  GLU D HG3  1 
ATOM   11617 N N    . GLY D 1 90  ? 41.82700 -45.96100 -17.33400 1.000 36.18000  ? 90  GLY D N    1 
ATOM   11618 C CA   . GLY D 1 90  ? 41.85600 -44.79700 -16.49200 1.000 48.40000  ? 90  GLY D CA   1 
ATOM   11619 C C    . GLY D 1 90  ? 43.23100 -44.51000 -15.92800 1.000 53.17000  ? 90  GLY D C    1 
ATOM   11620 O O    . GLY D 1 90  ? 43.59800 -43.34000 -15.73100 1.000 49.86000  ? 90  GLY D O    1 
ATOM   11621 H H    . GLY D 1 90  ? 42.14800 -45.81300 -18.11800 1.000 43.34000  ? 90  GLY D H    1 
ATOM   11622 H HA2  . GLY D 1 90  ? 41.57200 -44.02500 -17.00700 1.000 58.01000  ? 90  GLY D HA2  1 
ATOM   11623 H HA3  . GLY D 1 90  ? 41.24400 -44.92500 -15.75100 1.000 58.01000  ? 90  GLY D HA3  1 
ATOM   11624 N N    . ARG D 1 91  ? 44.02400 -45.54400 -15.72700 1.000 54.32000  ? 91  ARG D N    1 
ATOM   11625 C CA   . ARG D 1 91  ? 45.29000 -45.33300 -15.06100 1.000 49.38000  ? 91  ARG D CA   1 
ATOM   11626 C C    . ARG D 1 91  ? 46.31800 -44.78900 -16.02300 1.000 41.60000  ? 91  ARG D C    1 
ATOM   11627 O O    . ARG D 1 91  ? 46.28100 -45.01400 -17.23500 1.000 42.19000  ? 91  ARG D O    1 
ATOM   11628 C CB   . ARG D 1 91  ? 45.75800 -46.62100 -14.40900 1.000 53.83000  ? 91  ARG D CB   1 
ATOM   11629 C CG   . ARG D 1 91  ? 45.08700 -46.80500 -13.03100 1.000 61.48000  ? 91  ARG D CG   1 
ATOM   11630 C CD   . ARG D 1 91  ? 44.77300 -45.44500 -12.30800 1.000 50.28000  ? 91  ARG D CD   1 
ATOM   11631 N NE   . ARG D 1 91  ? 45.98000 -44.65700 -12.05200 1.000 56.02000  ? 91  ARG D NE   1 
ATOM   11632 C CZ   . ARG D 1 91  ? 46.79300 -44.87800 -11.03400 1.000 56.40000  ? 91  ARG D CZ   1 
ATOM   11633 N NH1  . ARG D 1 91  ? 46.52500 -45.81100 -10.13800 1.000 56.24000  ? 91  ARG D NH1  1 
ATOM   11634 N NH2  . ARG D 1 91  ? 47.90200 -44.15400 -10.92000 1.000 65.78000  ? 91  ARG D NH2  1 
ATOM   11635 H H    . ARG D 1 91  ? 43.85600 -46.35500 -15.96000 1.000 65.11000  ? 91  ARG D H    1 
ATOM   11636 H HA   . ARG D 1 91  ? 45.19300 -44.67300 -14.35600 1.000 59.18000  ? 91  ARG D HA   1 
ATOM   11637 H HB2  . ARG D 1 91  ? 45.52100 -47.37400 -14.97200 1.000 64.52000  ? 91  ARG D HB2  1 
ATOM   11638 H HB3  . ARG D 1 91  ? 46.72000 -46.59000 -14.28300 1.000 64.52000  ? 91  ARG D HB3  1 
ATOM   11639 H HG2  . ARG D 1 91  ? 44.24900 -47.27900 -13.15100 1.000 73.70000  ? 91  ARG D HG2  1 
ATOM   11640 H HG3  . ARG D 1 91  ? 45.67900 -47.31700 -12.45900 1.000 73.70000  ? 91  ARG D HG3  1 
ATOM   11641 H HD2  . ARG D 1 91  ? 44.18100 -44.91700 -12.86600 1.000 60.26000  ? 91  ARG D HD2  1 
ATOM   11642 H HD3  . ARG D 1 91  ? 44.34800 -45.63000 -11.45500 1.000 60.26000  ? 91  ARG D HD3  1 
ATOM   11643 H HE   . ARG D 1 91  ? 46.17000 -44.01600 -12.59300 1.000 67.15000  ? 91  ARG D HE   1 
ATOM   11644 H HH11 . ARG D 1 91  ? 45.81200 -46.28500 -10.21200 1.000 67.42000  ? 91  ARG D HH11 1 
ATOM   11645 H HH12 . ARG D 1 91  ? 47.06400 -45.94300 -9.48100  1.000 67.42000  ? 91  ARG D HH12 1 
ATOM   11646 H HH21 . ARG D 1 91  ? 48.08300 -43.55000 -11.50500 1.000 78.86000  ? 91  ARG D HH21 1 
ATOM   11647 H HH22 . ARG D 1 91  ? 48.43800 -44.28900 -10.26200 1.000 78.86000  ? 91  ARG D HH22 1 
ATOM   11648 N N    . HIS D 1 92  ? 47.21700 -44.02400 -15.46100 1.000 43.07000  ? 92  HIS D N    1 
ATOM   11649 C CA   . HIS D 1 92  ? 48.34500 -43.49700 -16.18600 1.000 40.40000  ? 92  HIS D CA   1 
ATOM   11650 C C    . HIS D 1 92  ? 49.27700 -44.63100 -16.60500 1.000 46.47000  ? 92  HIS D C    1 
ATOM   11651 O O    . HIS D 1 92  ? 49.71600 -45.42000 -15.76700 1.000 38.41000  ? 92  HIS D O    1 
ATOM   11652 C CB   . HIS D 1 92  ? 49.04600 -42.51600 -15.26000 1.000 52.59000  ? 92  HIS D CB   1 
ATOM   11653 C CG   . HIS D 1 92  ? 49.75900 -41.45100 -15.98600 1.000 44.98000  ? 92  HIS D CG   1 
ATOM   11654 N ND1  . HIS D 1 92  ? 49.17900 -40.23500 -16.27100 1.000 50.30000  ? 92  HIS D ND1  1 
ATOM   11655 C CD2  . HIS D 1 92  ? 50.99300 -41.42800 -16.52400 1.000 51.82000  ? 92  HIS D CD2  1 
ATOM   11656 C CE1  . HIS D 1 92  ? 50.02700 -39.50800 -16.96800 1.000 59.98000  ? 92  HIS D CE1  1 
ATOM   11657 N NE2  . HIS D 1 92  ? 51.13800 -40.20800 -17.13200 1.000 63.37000  ? 92  HIS D NE2  1 
ATOM   11658 H H    . HIS D 1 92  ? 47.19800 -43.78600 -14.63400 1.000 51.61000  ? 92  HIS D H    1 
ATOM   11659 H HA   . HIS D 1 92  ? 48.07500 -43.04300 -17.00000 1.000 48.41000  ? 92  HIS D HA   1 
ATOM   11660 H HB2  . HIS D 1 92  ? 48.38600 -42.09800 -14.68500 1.000 63.04000  ? 92  HIS D HB2  1 
ATOM   11661 H HB3  . HIS D 1 92  ? 49.69500 -42.99800 -14.72300 1.000 63.04000  ? 92  HIS D HB3  1 
ATOM   11662 H HD2  . HIS D 1 92  ? 51.62500 -42.10900 -16.48900 1.000 62.11000  ? 92  HIS D HD2  1 
ATOM   11663 H HE1  . HIS D 1 92  ? 49.87200 -38.65000 -17.29100 1.000 71.90000  ? 92  HIS D HE1  1 
ATOM   11664 H HE2  . HIS D 1 92  ? 51.83900 -39.94100 -17.55200 1.000 75.96000  ? 92  HIS D HE2  1 
ATOM   11665 N N    . PHE D 1 93  ? 49.59000 -44.70400 -17.90200 1.000 40.75000  ? 93  PHE D N    1 
ATOM   11666 C CA   . PHE D 1 93  ? 50.32700 -45.85300 -18.40600 1.000 43.29000  ? 93  PHE D CA   1 
ATOM   11667 C C    . PHE D 1 93  ? 51.67400 -45.99500 -17.70300 1.000 46.61000  ? 93  PHE D C    1 
ATOM   11668 O O    . PHE D 1 93  ? 52.00600 -47.07500 -17.20100 1.000 40.80000  ? 93  PHE D O    1 
ATOM   11669 C CB   . PHE D 1 93  ? 50.55800 -45.76000 -19.92000 1.000 54.02000  ? 93  PHE D CB   1 
ATOM   11670 C CG   . PHE D 1 93  ? 51.50100 -46.83600 -20.44800 1.000 45.80000  ? 93  PHE D CG   1 
ATOM   11671 C CD1  . PHE D 1 93  ? 51.01600 -48.06700 -20.83900 1.000 51.72000  ? 93  PHE D CD1  1 
ATOM   11672 C CD2  . PHE D 1 93  ? 52.85500 -46.62300 -20.49200 1.000 51.64000  ? 93  PHE D CD2  1 
ATOM   11673 C CE1  . PHE D 1 93  ? 51.86800 -49.05100 -21.29200 1.000 50.17000  ? 93  PHE D CE1  1 
ATOM   11674 C CE2  . PHE D 1 93  ? 53.72700 -47.61300 -20.93000 1.000 57.70000  ? 93  PHE D CE2  1 
ATOM   11675 C CZ   . PHE D 1 93  ? 53.22400 -48.82200 -21.33900 1.000 53.38000  ? 93  PHE D CZ   1 
ATOM   11676 H H    . PHE D 1 93  ? 49.39000 -44.11300 -18.49400 1.000 48.83000  ? 93  PHE D H    1 
ATOM   11677 H HA   . PHE D 1 93  ? 49.78300 -46.63700 -18.23400 1.000 51.87000  ? 93  PHE D HA   1 
ATOM   11678 H HB2  . PHE D 1 93  ? 49.70700 -45.85800 -20.37500 1.000 64.75000  ? 93  PHE D HB2  1 
ATOM   11679 H HB3  . PHE D 1 93  ? 50.94700 -44.89500 -20.12600 1.000 64.75000  ? 93  PHE D HB3  1 
ATOM   11680 H HD1  . PHE D 1 93  ? 50.10200 -48.23500 -20.79700 1.000 61.99000  ? 93  PHE D HD1  1 
ATOM   11681 H HD2  . PHE D 1 93  ? 53.19600 -45.80100 -20.22300 1.000 61.89000  ? 93  PHE D HD2  1 
ATOM   11682 H HE1  . PHE D 1 93  ? 51.52500 -49.87100 -21.56600 1.000 60.13000  ? 93  PHE D HE1  1 
ATOM   11683 H HE2  . PHE D 1 93  ? 54.64400 -47.45700 -20.94500 1.000 69.16000  ? 93  PHE D HE2  1 
ATOM   11684 H HZ   . PHE D 1 93  ? 53.79800 -49.48600 -21.64800 1.000 63.98000  ? 93  PHE D HZ   1 
ATOM   11685 N N    . TRP D 1 94  ? 52.47900 -44.91600 -17.70300 1.000 45.26000  ? 94  TRP D N    1 
ATOM   11686 C CA   . TRP D 1 94  ? 53.83000 -44.94400 -17.13200 1.000 49.43000  ? 94  TRP D CA   1 
ATOM   11687 C C    . TRP D 1 94  ? 53.80600 -45.17100 -15.62400 1.000 46.08000  ? 94  TRP D C    1 
ATOM   11688 O O    . TRP D 1 94  ? 54.76500 -45.71300 -15.07300 1.000 43.59000  ? 94  TRP D O    1 
ATOM   11689 C CB   . TRP D 1 94  ? 54.57000 -43.63800 -17.45400 1.000 53.01000  ? 94  TRP D CB   1 
ATOM   11690 C CG   . TRP D 1 94  ? 55.08200 -43.63400 -18.84100 1.000 62.89000  ? 94  TRP D CG   1 
ATOM   11691 C CD1  . TRP D 1 94  ? 54.78300 -42.74900 -19.83000 1.000 66.77000  ? 94  TRP D CD1  1 
ATOM   11692 C CD2  . TRP D 1 94  ? 55.97400 -44.60300 -19.41900 1.000 68.88000  ? 94  TRP D CD2  1 
ATOM   11693 N NE1  . TRP D 1 94  ? 55.43500 -43.10800 -20.99300 1.000 68.75000  ? 94  TRP D NE1  1 
ATOM   11694 C CE2  . TRP D 1 94  ? 56.18000 -44.23400 -20.75900 1.000 71.19000  ? 94  TRP D CE2  1 
ATOM   11695 C CE3  . TRP D 1 94  ? 56.62400 -45.74400 -18.92300 1.000 60.58000  ? 94  TRP D CE3  1 
ATOM   11696 C CZ2  . TRP D 1 94  ? 57.01200 -44.96300 -21.61600 1.000 73.01000  ? 94  TRP D CZ2  1 
ATOM   11697 C CZ3  . TRP D 1 94  ? 57.44300 -46.46700 -19.77100 1.000 66.01000  ? 94  TRP D CZ3  1 
ATOM   11698 C CH2  . TRP D 1 94  ? 57.63000 -46.07500 -21.10500 1.000 68.48000  ? 94  TRP D CH2  1 
ATOM   11699 H H    . TRP D 1 94  ? 52.26200 -44.15100 -18.03100 1.000 54.24000  ? 94  TRP D H    1 
ATOM   11700 H HA   . TRP D 1 94  ? 54.31800 -45.67800 -17.53900 1.000 59.24000  ? 94  TRP D HA   1 
ATOM   11701 H HB2  . TRP D 1 94  ? 53.96100 -42.89000 -17.35200 1.000 63.54000  ? 94  TRP D HB2  1 
ATOM   11702 H HB3  . TRP D 1 94  ? 55.32300 -43.53800 -16.85000 1.000 63.54000  ? 94  TRP D HB3  1 
ATOM   11703 H HD1  . TRP D 1 94  ? 54.22200 -42.01300 -19.73700 1.000 80.04000  ? 94  TRP D HD1  1 
ATOM   11704 H HE1  . TRP D 1 94  ? 55.38300 -42.69100 -21.74300 1.000 82.42000  ? 94  TRP D HE1  1 
ATOM   11705 H HE3  . TRP D 1 94  ? 56.50600 -46.00900 -18.04000 1.000 72.63000  ? 94  TRP D HE3  1 
ATOM   11706 H HZ2  . TRP D 1 94  ? 57.14100 -44.70300 -22.49900 1.000 87.54000  ? 94  TRP D HZ2  1 
ATOM   11707 H HZ3  . TRP D 1 94  ? 57.87700 -47.22600 -19.45100 1.000 79.14000  ? 94  TRP D HZ3  1 
ATOM   11708 H HH2  . TRP D 1 94  ? 58.18500 -46.58000 -21.65500 1.000 82.10000  ? 94  TRP D HH2  1 
ATOM   11709 N N    . THR D 1 95  ? 52.73200 -44.75900 -14.94600 1.000 39.21000  ? 95  THR D N    1 
ATOM   11710 C CA   . THR D 1 95  ? 52.56300 -45.11200 -13.54000 1.000 38.66000  ? 95  THR D CA   1 
ATOM   11711 C C    . THR D 1 95  ? 52.32300 -46.59900 -13.37700 1.000 44.86000  ? 95  THR D C    1 
ATOM   11712 O O    . THR D 1 95  ? 52.85700 -47.22500 -12.45500 1.000 43.53000  ? 95  THR D O    1 
ATOM   11713 C CB   . THR D 1 95  ? 51.40700 -44.31600 -12.94100 1.000 41.83000  ? 95  THR D CB   1 
ATOM   11714 O OG1  . THR D 1 95  ? 51.70500 -42.93000 -13.11000 1.000 37.48000  ? 95  THR D OG1  1 
ATOM   11715 C CG2  . THR D 1 95  ? 51.21000 -44.66100 -11.45700 1.000 41.86000  ? 95  THR D CG2  1 
ATOM   11716 H H    . THR D 1 95  ? 52.09600 -44.28200 -15.27400 1.000 46.98000  ? 95  THR D H    1 
ATOM   11717 H HA   . THR D 1 95  ? 53.37200 -44.88100 -13.05700 1.000 46.31000  ? 95  THR D HA   1 
ATOM   11718 H HB   . THR D 1 95  ? 50.57000 -44.52900 -13.38200 1.000 50.12000  ? 95  THR D HB   1 
ATOM   11719 H HG1  . THR D 1 95  ? 51.07700 -42.46200 -12.80600 1.000 44.90000  ? 95  THR D HG1  1 
ATOM   11720 H HG21 . THR D 1 95  ? 50.61300 -44.01800 -11.04300 1.000 50.16000  ? 95  THR D HG21 1 
ATOM   11721 H HG22 . THR D 1 95  ? 50.82600 -45.54800 -11.37100 1.000 50.16000  ? 95  THR D HG22 1 
ATOM   11722 H HG23 . THR D 1 95  ? 52.06300 -44.64100 -10.99500 1.000 50.16000  ? 95  THR D HG23 1 
ATOM   11723 N N    . MET D 1 96  ? 51.49900 -47.18200 -14.24400 1.000 38.92000  ? 96  MET D N    1 
ATOM   11724 C CA   . MET D 1 96  ? 51.27400 -48.61800 -14.15500 1.000 40.85000  ? 96  MET D CA   1 
ATOM   11725 C C    . MET D 1 96  ? 52.54800 -49.37500 -14.46500 1.000 43.18000  ? 96  MET D C    1 
ATOM   11726 O O    . MET D 1 96  ? 52.82200 -50.41100 -13.85600 1.000 43.60000  ? 96  MET D O    1 
ATOM   11727 C CB   . MET D 1 96  ? 50.14200 -49.02100 -15.09600 1.000 44.86000  ? 96  MET D CB   1 
ATOM   11728 C CG   . MET D 1 96  ? 48.86100 -48.29000 -14.73800 1.000 51.51000  ? 96  MET D CG   1 
ATOM   11729 S SD   . MET D 1 96  ? 48.11700 -48.90100 -13.22200 1.000 64.37000  ? 96  MET D SD   1 
ATOM   11730 C CE   . MET D 1 96  ? 48.61300 -47.70900 -11.97900 1.000 58.21000  ? 96  MET D CE   1 
ATOM   11731 H H    . MET D 1 96  ? 51.07300 -46.78000 -14.87400 1.000 46.63000  ? 96  MET D H    1 
ATOM   11732 H HA   . MET D 1 96  ? 50.99100 -48.84700 -13.25600 1.000 48.95000  ? 96  MET D HA   1 
ATOM   11733 H HB2  . MET D 1 96  ? 50.38300 -48.79400 -16.00800 1.000 53.75000  ? 96  MET D HB2  1 
ATOM   11734 H HB3  . MET D 1 96  ? 49.98400 -49.97500 -15.02200 1.000 53.75000  ? 96  MET D HB3  1 
ATOM   11735 H HG2  . MET D 1 96  ? 49.05800 -47.34800 -14.61700 1.000 61.74000  ? 96  MET D HG2  1 
ATOM   11736 H HG3  . MET D 1 96  ? 48.22000 -48.40600 -15.45600 1.000 61.74000  ? 96  MET D HG3  1 
ATOM   11737 H HE1  . MET D 1 96  ? 48.23000 -47.96500 -11.12500 1.000 69.77000  ? 96  MET D HE1  1 
ATOM   11738 H HE2  . MET D 1 96  ? 49.58100 -47.70000 -11.91800 1.000 69.77000  ? 96  MET D HE2  1 
ATOM   11739 H HE3  . MET D 1 96  ? 48.29000 -46.83100 -12.23700 1.000 69.77000  ? 96  MET D HE3  1 
ATOM   11740 N N    . PHE D 1 97  ? 53.33600 -48.87500 -15.41200 1.000 42.01000  ? 97  PHE D N    1 
ATOM   11741 C CA   . PHE D 1 97  ? 54.56300 -49.55900 -15.78200 1.000 45.71000  ? 97  PHE D CA   1 
ATOM   11742 C C    . PHE D 1 97  ? 55.55500 -49.55800 -14.62400 1.000 52.22000  ? 97  PHE D C    1 
ATOM   11743 O O    . PHE D 1 97  ? 56.07900 -50.60800 -14.23900 1.000 50.37000  ? 97  PHE D O    1 
ATOM   11744 C CB   . PHE D 1 97  ? 55.17800 -48.90000 -17.00600 1.000 50.83000  ? 97  PHE D CB   1 
ATOM   11745 C CG   . PHE D 1 97  ? 56.59400 -49.32000 -17.24700 1.000 56.05000  ? 97  PHE D CG   1 
ATOM   11746 C CD1  . PHE D 1 97  ? 56.86800 -50.55300 -17.80500 1.000 52.97000  ? 97  PHE D CD1  1 
ATOM   11747 C CD2  . PHE D 1 97  ? 57.64900 -48.50000 -16.87600 1.000 52.65000  ? 97  PHE D CD2  1 
ATOM   11748 C CE1  . PHE D 1 97  ? 58.16600 -50.94800 -18.00800 1.000 57.65000  ? 97  PHE D CE1  1 
ATOM   11749 C CE2  . PHE D 1 97  ? 58.94100 -48.88200 -17.07200 1.000 62.48000  ? 97  PHE D CE2  1 
ATOM   11750 C CZ   . PHE D 1 97  ? 59.21300 -50.10800 -17.63600 1.000 60.67000  ? 97  PHE D CZ   1 
ATOM   11751 H H    . PHE D 1 97  ? 53.18300 -48.15000 -15.84800 1.000 50.33000  ? 97  PHE D H    1 
ATOM   11752 H HA   . PHE D 1 97  ? 54.35300 -50.47900 -16.00700 1.000 54.78000  ? 97  PHE D HA   1 
ATOM   11753 H HB2  . PHE D 1 97  ? 54.65700 -49.14100 -17.78900 1.000 60.92000  ? 97  PHE D HB2  1 
ATOM   11754 H HB3  . PHE D 1 97  ? 55.16800 -47.93800 -16.88500 1.000 60.92000  ? 97  PHE D HB3  1 
ATOM   11755 H HD1  . PHE D 1 97  ? 56.16900 -51.11800 -18.04400 1.000 63.48000  ? 97  PHE D HD1  1 
ATOM   11756 H HD2  . PHE D 1 97  ? 57.47100 -47.67400 -16.48600 1.000 63.10000  ? 97  PHE D HD2  1 
ATOM   11757 H HE1  . PHE D 1 97  ? 58.34600 -51.77500 -18.39400 1.000 69.11000  ? 97  PHE D HE1  1 
ATOM   11758 H HE2  . PHE D 1 97  ? 59.63800 -48.31700 -16.82700 1.000 74.90000  ? 97  PHE D HE2  1 
ATOM   11759 H HZ   . PHE D 1 97  ? 60.09400 -50.37600 -17.76700 1.000 72.72000  ? 97  PHE D HZ   1 
ATOM   11760 N N    . GLU D 1 98  ? 55.81700 -48.38200 -14.05500 1.000 53.39000  ? 98  GLU D N    1 
ATOM   11761 C CA   . GLU D 1 98  ? 56.70200 -48.28100 -12.90000 1.000 57.50000  ? 98  GLU D CA   1 
ATOM   11762 C C    . GLU D 1 98  ? 56.26700 -49.21800 -11.78000 1.000 57.62000  ? 98  GLU D C    1 
ATOM   11763 O O    . GLU D 1 98  ? 57.08100 -49.95500 -11.21700 1.000 56.12000  ? 98  GLU D O    1 
ATOM   11764 C CB   . GLU D 1 98  ? 56.72600 -46.83500 -12.41500 1.000 51.38000  ? 98  GLU D CB   1 
ATOM   11765 C CG   . GLU D 1 98  ? 57.64300 -45.96300 -13.24500 1.000 64.06000  ? 98  GLU D CG   1 
ATOM   11766 C CD   . GLU D 1 98  ? 59.11800 -46.20800 -12.91600 1.000 81.45000  ? 98  GLU D CD   1 
ATOM   11767 O OE1  . GLU D 1 98  ? 59.51900 -45.86500 -11.77900 1.000 82.94000  ? 98  GLU D OE1  1 
ATOM   11768 O OE2  . GLU D 1 98  ? 59.84500 -46.77500 -13.77800 1.000 79.48000  ? 98  GLU D OE2  1 
ATOM   11769 H H    . GLU D 1 98  ? 55.49600 -47.62900 -14.31900 1.000 64.00000  ? 98  GLU D H    1 
ATOM   11770 H HA   . GLU D 1 98  ? 57.60000 -48.53700 -13.16200 1.000 68.92000  ? 98  GLU D HA   1 
ATOM   11771 H HB2  . GLU D 1 98  ? 55.83000 -46.46700 -12.46900 1.000 61.58000  ? 98  GLU D HB2  1 
ATOM   11772 H HB3  . GLU D 1 98  ? 57.03800 -46.81400 -11.49700 1.000 61.58000  ? 98  GLU D HB3  1 
ATOM   11773 H HG2  . GLU D 1 98  ? 57.50500 -46.16000 -14.18500 1.000 76.80000  ? 98  GLU D HG2  1 
ATOM   11774 H HG3  . GLU D 1 98  ? 57.44300 -45.03100 -13.06800 1.000 76.80000  ? 98  GLU D HG3  1 
ATOM   11775 N N    . GLU D 1 99  ? 54.98200 -49.21400 -11.45800 1.000 47.89000  ? 99  GLU D N    1 
ATOM   11776 C CA   . GLU D 1 99  ? 54.46800 -50.02600 -10.37100 1.000 42.66000  ? 99  GLU D CA   1 
ATOM   11777 C C    . GLU D 1 99  ? 54.23200 -51.48100 -10.75600 1.000 52.42000  ? 99  GLU D C    1 
ATOM   11778 O O    . GLU D 1 99  ? 53.85800 -52.27600 -9.89000  1.000 49.93000  ? 99  GLU D O    1 
ATOM   11779 C CB   . GLU D 1 99  ? 53.16600 -49.41000 -9.86700  1.000 51.61000  ? 99  GLU D CB   1 
ATOM   11780 C CG   . GLU D 1 99  ? 53.34300 -47.98300 -9.37500  1.000 48.98000  ? 99  GLU D CG   1 
ATOM   11781 C CD   . GLU D 1 99  ? 52.04500 -47.35100 -8.92200  1.000 56.01000  ? 99  GLU D CD   1 
ATOM   11782 O OE1  . GLU D 1 99  ? 51.02700 -48.07700 -8.81300  1.000 49.88000  ? 99  GLU D OE1  1 
ATOM   11783 O OE2  . GLU D 1 99  ? 52.06300 -46.12500 -8.66800  1.000 54.88000  ? 99  GLU D OE2  1 
ATOM   11784 H H    . GLU D 1 99  ? 54.38300 -48.74500 -11.85900 1.000 57.39000  ? 99  GLU D H    1 
ATOM   11785 H HA   . GLU D 1 99  ? 55.11400 -50.03000 -9.64800  1.000 51.11000  ? 99  GLU D HA   1 
ATOM   11786 H HB2  . GLU D 1 99  ? 52.52000 -49.40000 -10.59100 1.000 61.86000  ? 99  GLU D HB2  1 
ATOM   11787 H HB3  . GLU D 1 99  ? 52.82900 -49.94300 -9.12900  1.000 61.86000  ? 99  GLU D HB3  1 
ATOM   11788 H HG2  . GLU D 1 99  ? 53.95400 -47.98200 -8.62200  1.000 58.70000  ? 99  GLU D HG2  1 
ATOM   11789 H HG3  . GLU D 1 99  ? 53.70300 -47.44300 -10.09600 1.000 58.70000  ? 99  GLU D HG3  1 
ATOM   11790 N N    . ASN D 1 100 ? 54.41600 -51.85500 -12.01500 1.000 43.81000  ? 100 ASN D N    1 
ATOM   11791 C CA   . ASN D 1 100 ? 54.14900 -53.22000 -12.44400 1.000 46.82000  ? 100 ASN D CA   1 
ATOM   11792 C C    . ASN D 1 100 ? 55.02000 -53.55200 -13.65600 1.000 50.95000  ? 100 ASN D C    1 
ATOM   11793 O O    . ASN D 1 100 ? 54.51300 -53.94600 -14.71000 1.000 43.92000  ? 100 ASN D O    1 
ATOM   11794 C CB   . ASN D 1 100 ? 52.67300 -53.40400 -12.78500 1.000 52.16000  ? 100 ASN D CB   1 
ATOM   11795 C CG   . ASN D 1 100 ? 51.72900 -52.90500 -11.70200 1.000 56.36000  ? 100 ASN D CG   1 
ATOM   11796 O OD1  . ASN D 1 100 ? 51.48500 -51.71400 -11.57200 1.000 50.26000  ? 100 ASN D OD1  1 
ATOM   11797 N ND2  . ASN D 1 100 ? 51.16400 -53.83100 -10.94700 1.000 55.90000  ? 100 ASN D ND2  1 
ATOM   11798 H H    . ASN D 1 100 ? 54.69500 -51.33500 -12.64100 1.000 52.49000  ? 100 ASN D H    1 
ATOM   11799 H HA   . ASN D 1 100 ? 54.38300 -53.81200 -11.71200 1.000 56.10000  ? 100 ASN D HA   1 
ATOM   11800 H HB2  . ASN D 1 100 ? 52.47600 -52.91300 -13.59800 1.000 62.52000  ? 100 ASN D HB2  1 
ATOM   11801 H HB3  . ASN D 1 100 ? 52.49800 -54.34800 -12.91700 1.000 62.52000  ? 100 ASN D HB3  1 
ATOM   11802 H HD21 . ASN D 1 100 ? 51.33800 -54.66200 -11.08300 1.000 67.01000  ? 100 ASN D HD21 1 
ATOM   11803 H HD22 . ASN D 1 100 ? 50.62200 -53.60300 -10.32000 1.000 67.01000  ? 100 ASN D HD22 1 
ATOM   11804 N N    . LYS D 1 101 ? 56.34400 -53.38100 -13.51300 1.000 43.49000  ? 101 LYS D N    1 
ATOM   11805 C CA   . LYS D 1 101 ? 57.23200 -53.43000 -14.67200 1.000 42.38000  ? 101 LYS D CA   1 
ATOM   11806 C C    . LYS D 1 101 ? 57.15000 -54.77100 -15.37700 1.000 47.79000  ? 101 LYS D C    1 
ATOM   11807 O O    . LYS D 1 101 ? 57.09300 -54.83600 -16.60900 1.000 43.71000  ? 101 LYS D O    1 
ATOM   11808 C CB   . LYS D 1 101 ? 58.67800 -53.14900 -14.25000 1.000 44.97000  ? 101 LYS D CB   1 
ATOM   11809 C CG   . LYS D 1 101 ? 58.96600 -51.68500 -14.02700 1.000 58.82000  ? 101 LYS D CG   1 
ATOM   11810 C CD   . LYS D 1 101 ? 60.45800 -51.35200 -14.01900 1.000 67.81000  ? 101 LYS D CD   1 
ATOM   11811 C CE   . LYS D 1 101 ? 60.70500 -49.90200 -13.54400 1.000 64.50000  ? 101 LYS D CE   1 
ATOM   11812 N NZ   . LYS D 1 101 ? 60.25500 -49.65700 -12.12600 1.000 72.50000  ? 101 LYS D NZ   1 
ATOM   11813 H H    . LYS D 1 101 ? 56.74300 -53.23800 -12.76500 1.000 52.11000  ? 101 LYS D H    1 
ATOM   11814 H HA   . LYS D 1 101 ? 56.95700 -52.73800 -15.29400 1.000 50.78000  ? 101 LYS D HA   1 
ATOM   11815 H HB2  . LYS D 1 101 ? 58.85800 -53.61700 -13.41900 1.000 53.89000  ? 101 LYS D HB2  1 
ATOM   11816 H HB3  . LYS D 1 101 ? 59.27500 -53.46700 -14.94600 1.000 53.89000  ? 101 LYS D HB3  1 
ATOM   11817 H HG2  . LYS D 1 101 ? 58.55100 -51.17200 -14.73900 1.000 70.51000  ? 101 LYS D HG2  1 
ATOM   11818 H HG3  . LYS D 1 101 ? 58.59800 -51.42000 -13.17000 1.000 70.51000  ? 101 LYS D HG3  1 
ATOM   11819 H HD2  . LYS D 1 101 ? 60.91900 -51.95400 -13.41500 1.000 81.29000  ? 101 LYS D HD2  1 
ATOM   11820 H HD3  . LYS D 1 101 ? 60.81400 -51.44500 -14.91600 1.000 81.29000  ? 101 LYS D HD3  1 
ATOM   11821 H HE2  . LYS D 1 101 ? 61.65500 -49.71200 -13.59200 1.000 77.33000  ? 101 LYS D HE2  1 
ATOM   11822 H HE3  . LYS D 1 101 ? 60.21600 -49.29400 -14.12100 1.000 77.33000  ? 101 LYS D HE3  1 
ATOM   11823 H HZ1  . LYS D 1 101 ? 60.41700 -48.81200 -11.89700 1.000 86.92000  ? 101 LYS D HZ1  1 
ATOM   11824 H HZ2  . LYS D 1 101 ? 59.38200 -49.81300 -12.05200 1.000 86.92000  ? 101 LYS D HZ2  1 
ATOM   11825 H HZ3  . LYS D 1 101 ? 60.69300 -50.19600 -11.57000 1.000 86.92000  ? 101 LYS D HZ3  1 
ATOM   11826 N N    . GLU D 1 102 ? 57.17300 -55.85900 -14.61100 1.000 49.39000  ? 102 GLU D N    1 
ATOM   11827 C CA   . GLU D 1 102 ? 57.16000 -57.18700 -15.21200 1.000 48.41000  ? 102 GLU D CA   1 
ATOM   11828 C C    . GLU D 1 102 ? 55.82700 -57.47700 -15.90000 1.000 44.30000  ? 102 GLU D C    1 
ATOM   11829 O O    . GLU D 1 102 ? 55.80200 -58.06900 -16.98600 1.000 45.00000  ? 102 GLU D O    1 
ATOM   11830 C CB   . GLU D 1 102 ? 57.46600 -58.24300 -14.13700 1.000 56.16000  ? 102 GLU D CB   1 
ATOM   11831 C CG   . GLU D 1 102 ? 57.86400 -59.61000 -14.70200 1.000 59.30000  ? 102 GLU D CG   1 
ATOM   11832 C CD   . GLU D 1 102 ? 57.95400 -60.72400 -13.64700 1.000 74.79000  ? 102 GLU D CD   1 
ATOM   11833 O OE1  . GLU D 1 102 ? 57.83700 -60.43400 -12.43600 1.000 67.40000  ? 102 GLU D OE1  1 
ATOM   11834 O OE2  . GLU D 1 102 ? 58.10900 -61.90200 -14.05400 1.000 74.15000  ? 102 GLU D OE2  1 
ATOM   11835 H H    . GLU D 1 102 ? 57.19700 -55.85600 -13.75200 1.000 59.19000  ? 102 GLU D H    1 
ATOM   11836 H HA   . GLU D 1 102 ? 57.85400 -57.23500 -15.88800 1.000 58.02000  ? 102 GLU D HA   1 
ATOM   11837 H HB2  . GLU D 1 102 ? 58.20100 -57.92500 -13.58900 1.000 67.31000  ? 102 GLU D HB2  1 
ATOM   11838 H HB3  . GLU D 1 102 ? 56.67500 -58.36900 -13.59100 1.000 67.31000  ? 102 GLU D HB3  1 
ATOM   11839 H HG2  . GLU D 1 102 ? 57.20300 -59.87900 -15.35900 1.000 71.09000  ? 102 GLU D HG2  1 
ATOM   11840 H HG3  . GLU D 1 102 ? 58.73500 -59.53100 -15.12100 1.000 71.09000  ? 102 GLU D HG3  1 
ATOM   11841 N N    . MET D 1 103 ? 54.71000 -57.10900 -15.26300 1.000 43.31000  ? 103 MET D N    1 
ATOM   11842 C CA   . MET D 1 103 ? 53.39100 -57.30700 -15.86500 1.000 43.56000  ? 103 MET D CA   1 
ATOM   11843 C C    . MET D 1 103 ? 53.33700 -56.69200 -17.26200 1.000 41.72000  ? 103 MET D C    1 
ATOM   11844 O O    . MET D 1 103 ? 52.89500 -57.33100 -18.22000 1.000 41.35000  ? 103 MET D O    1 
ATOM   11845 C CB   . MET D 1 103 ? 52.31400 -56.67500 -14.97100 1.000 48.68000  ? 103 MET D CB   1 
ATOM   11846 C CG   . MET D 1 103 ? 50.89000 -57.07000 -15.29100 1.000 44.29000  ? 103 MET D CG   1 
ATOM   11847 S SD   . MET D 1 103 ? 49.65700 -55.99500 -14.49800 0.890 45.42000  ? 103 MET D SD   1 
ATOM   11848 C CE   . MET D 1 103 ? 50.17200 -54.36300 -14.96100 1.000 51.38000  ? 103 MET D CE   1 
ATOM   11849 H H    . MET D 1 103 ? 54.68900 -56.74400 -14.48400 1.000 51.89000  ? 103 MET D H    1 
ATOM   11850 H HA   . MET D 1 103 ? 53.21600 -58.25900 -15.92600 1.000 52.19000  ? 103 MET D HA   1 
ATOM   11851 H HB2  . MET D 1 103 ? 52.48700 -56.93600 -14.05300 1.000 58.34000  ? 103 MET D HB2  1 
ATOM   11852 H HB3  . MET D 1 103 ? 52.37200 -55.71000 -15.05800 1.000 58.34000  ? 103 MET D HB3  1 
ATOM   11853 H HG2  . MET D 1 103 ? 50.75700 -57.02000 -16.25000 1.000 53.07000  ? 103 MET D HG2  1 
ATOM   11854 H HG3  . MET D 1 103 ? 50.73800 -57.97700 -14.98200 1.000 53.07000  ? 103 MET D HG3  1 
ATOM   11855 H HE1  . MET D 1 103 ? 49.55000 -53.71800 -14.59000 1.000 61.59000  ? 103 MET D HE1  1 
ATOM   11856 H HE2  . MET D 1 103 ? 51.06300 -54.20200 -14.61300 1.000 61.59000  ? 103 MET D HE2  1 
ATOM   11857 H HE3  . MET D 1 103 ? 50.17800 -54.29700 -15.92900 1.000 61.59000  ? 103 MET D HE3  1 
ATOM   11858 N N    . ILE D 1 104 ? 53.76900 -55.42700 -17.36900 1.000 38.28000  ? 104 ILE D N    1 
ATOM   11859 C CA   . ILE D 1 104 ? 53.66000 -54.68200 -18.61700 1.000 41.85000  ? 104 ILE D CA   1 
ATOM   11860 C C    . ILE D 1 104 ? 54.66800 -55.19400 -19.63200 1.000 38.29000  ? 104 ILE D C    1 
ATOM   11861 O O    . ILE D 1 104 ? 54.33400 -55.40400 -20.80500 1.000 38.88000  ? 104 ILE D O    1 
ATOM   11862 C CB   . ILE D 1 104 ? 53.85100 -53.18000 -18.35300 1.000 37.46000  ? 104 ILE D CB   1 
ATOM   11863 C CG1  . ILE D 1 104 ? 52.78200 -52.66600 -17.39800 1.000 37.73000  ? 104 ILE D CG1  1 
ATOM   11864 C CG2  . ILE D 1 104 ? 53.82700 -52.41200 -19.63900 1.000 40.00000  ? 104 ILE D CG2  1 
ATOM   11865 C CD1  . ILE D 1 104 ? 51.37200 -52.81300 -17.89000 1.000 40.97000  ? 104 ILE D CD1  1 
ATOM   11866 H H    . ILE D 1 104 ? 54.12900 -54.98100 -16.72900 1.000 45.86000  ? 104 ILE D H    1 
ATOM   11867 H HA   . ILE D 1 104 ? 52.77100 -54.81900 -18.98200 1.000 50.14000  ? 104 ILE D HA   1 
ATOM   11868 H HB   . ILE D 1 104 ? 54.71800 -53.05200 -17.93700 1.000 44.88000  ? 104 ILE D HB   1 
ATOM   11869 H HG12 . ILE D 1 104 ? 52.85300 -53.15700 -16.56500 1.000 45.20000  ? 104 ILE D HG12 1 
ATOM   11870 H HG13 . ILE D 1 104 ? 52.93900 -51.72100 -17.24100 1.000 45.20000  ? 104 ILE D HG13 1 
ATOM   11871 H HG21 . ILE D 1 104 ? 53.69000 -51.47200 -19.44200 1.000 47.93000  ? 104 ILE D HG21 1 
ATOM   11872 H HG22 . ILE D 1 104 ? 54.67400 -52.53400 -20.09500 1.000 47.93000  ? 104 ILE D HG22 1 
ATOM   11873 H HG23 . ILE D 1 104 ? 53.10300 -52.74400 -20.19100 1.000 47.93000  ? 104 ILE D HG23 1 
ATOM   11874 H HD11 . ILE D 1 104 ? 50.77200 -52.38500 -17.25900 1.000 49.09000  ? 104 ILE D HD11 1 
ATOM   11875 H HD12 . ILE D 1 104 ? 51.29500 -52.39000 -18.75900 1.000 49.09000  ? 104 ILE D HD12 1 
ATOM   11876 H HD13 . ILE D 1 104 ? 51.15900 -53.75600 -17.96000 1.000 49.09000  ? 104 ILE D HD13 1 
ATOM   11877 N N    . ILE D 1 105 ? 55.92500 -55.38800 -19.20500 1.000 36.24000  ? 105 ILE D N    1 
ATOM   11878 C CA   . ILE D 1 105 ? 56.92500 -55.89900 -20.13500 1.000 36.66000  ? 105 ILE D CA   1 
ATOM   11879 C C    . ILE D 1 105 ? 56.46300 -57.22400 -20.70000 1.000 35.18000  ? 105 ILE D C    1 
ATOM   11880 O O    . ILE D 1 105 ? 56.55300 -57.46900 -21.90700 1.000 36.39000  ? 105 ILE D O    1 
ATOM   11881 C CB   . ILE D 1 105 ? 58.30400 -56.01500 -19.45800 1.000 42.94000  ? 105 ILE D CB   1 
ATOM   11882 C CG1  . ILE D 1 105 ? 58.87200 -54.61800 -19.26800 1.000 38.10000  ? 105 ILE D CG1  1 
ATOM   11883 C CG2  . ILE D 1 105 ? 59.22400 -56.87300 -20.28900 1.000 40.38000  ? 105 ILE D CG2  1 
ATOM   11884 C CD1  . ILE D 1 105 ? 59.99200 -54.55000 -18.30800 1.000 50.21000  ? 105 ILE D CD1  1 
ATOM   11885 H H    . ILE D 1 105 ? 56.20900 -55.23600 -18.40700 1.000 43.42000  ? 105 ILE D H    1 
ATOM   11886 H HA   . ILE D 1 105 ? 57.02000 -55.26800 -20.86500 1.000 43.92000  ? 105 ILE D HA   1 
ATOM   11887 H HB   . ILE D 1 105 ? 58.21200 -56.44000 -18.59100 1.000 51.45000  ? 105 ILE D HB   1 
ATOM   11888 H HG12 . ILE D 1 105 ? 59.19800 -54.29600 -20.12300 1.000 45.65000  ? 105 ILE D HG12 1 
ATOM   11889 H HG13 . ILE D 1 105 ? 58.16800 -54.03700 -18.94100 1.000 45.65000  ? 105 ILE D HG13 1 
ATOM   11890 H HG21 . ILE D 1 105 ? 60.13900 -56.72100 -20.00600 1.000 48.38000  ? 105 ILE D HG21 1 
ATOM   11891 H HG22 . ILE D 1 105 ? 58.98800 -57.80500 -20.16100 1.000 48.38000  ? 105 ILE D HG22 1 
ATOM   11892 H HG23 . ILE D 1 105 ? 59.12200 -56.63200 -21.22300 1.000 48.38000  ? 105 ILE D HG23 1 
ATOM   11893 H HD11 . ILE D 1 105 ? 60.18400 -53.62000 -18.11200 1.000 60.17000  ? 105 ILE D HD11 1 
ATOM   11894 H HD12 . ILE D 1 105 ? 59.73800 -55.01300 -17.49400 1.000 60.17000  ? 105 ILE D HD12 1 
ATOM   11895 H HD13 . ILE D 1 105 ? 60.77100 -54.97400 -18.70000 1.000 60.17000  ? 105 ILE D HD13 1 
ATOM   11896 N N    . ASN D 1 106 ? 55.94900 -58.09900 -19.84100 1.000 34.86000  ? 106 ASN D N    1 
ATOM   11897 C CA   . ASN D 1 106 ? 55.44000 -59.38600 -20.30200 1.000 35.01000  ? 106 ASN D CA   1 
ATOM   11898 C C    . ASN D 1 106 ? 54.30300 -59.21000 -21.29800 1.000 32.09000  ? 106 ASN D C    1 
ATOM   11899 O O    . ASN D 1 106 ? 54.24700 -59.89700 -22.32000 1.000 34.91000  ? 106 ASN D O    1 
ATOM   11900 C CB   . ASN D 1 106 ? 54.94700 -60.22200 -19.11100 1.000 40.41000  ? 106 ASN D CB   1 
ATOM   11901 C CG   . ASN D 1 106 ? 56.09000 -60.87600 -18.33200 1.000 46.28000  ? 106 ASN D CG   1 
ATOM   11902 O OD1  . ASN D 1 106 ? 57.22700 -60.89400 -18.78300 1.000 41.84000  ? 106 ASN D OD1  1 
ATOM   11903 N ND2  . ASN D 1 106 ? 55.77800 -61.42400 -17.16500 1.000 48.53000  ? 106 ASN D ND2  1 
ATOM   11904 H H    . ASN D 1 106 ? 55.88300 -57.97400 -18.99300 1.000 41.75000  ? 106 ASN D H    1 
ATOM   11905 H HA   . ASN D 1 106 ? 56.16900 -59.85500 -20.73800 1.000 41.94000  ? 106 ASN D HA   1 
ATOM   11906 H HB2  . ASN D 1 106 ? 54.46000 -59.64600 -18.50100 1.000 48.41000  ? 106 ASN D HB2  1 
ATOM   11907 H HB3  . ASN D 1 106 ? 54.36600 -60.92600 -19.43800 1.000 48.41000  ? 106 ASN D HB3  1 
ATOM   11908 H HD21 . ASN D 1 106 ? 54.96600 -61.40100 -16.88200 1.000 58.16000  ? 106 ASN D HD21 1 
ATOM   11909 H HD22 . ASN D 1 106 ? 56.38800 -61.80400 -16.69200 1.000 58.16000  ? 106 ASN D HD22 1 
ATOM   11910 N N    . TRP D 1 107 ? 53.34600 -58.35300 -20.96900 1.000 33.97000  ? 107 TRP D N    1 
ATOM   11911 C CA   . TRP D 1 107 ? 52.20600 -58.12400 -21.85100 1.000 35.45000  ? 107 TRP D CA   1 
ATOM   11912 C C    . TRP D 1 107 ? 52.66200 -57.61100 -23.21400 1.000 32.86000  ? 107 TRP D C    1 
ATOM   11913 O O    . TRP D 1 107 ? 52.17700 -58.07100 -24.25100 1.000 34.72000  ? 107 TRP D O    1 
ATOM   11914 C CB   . TRP D 1 107 ? 51.26100 -57.13500 -21.16500 1.000 36.02000  ? 107 TRP D CB   1 
ATOM   11915 C CG   . TRP D 1 107 ? 50.04300 -56.74300 -21.93700 1.000 35.02000  ? 107 TRP D CG   1 
ATOM   11916 C CD1  . TRP D 1 107 ? 49.02200 -57.55100 -22.31400 1.000 37.52000  ? 107 TRP D CD1  1 
ATOM   11917 C CD2  . TRP D 1 107 ? 49.69700 -55.42200 -22.37600 1.000 35.53000  ? 107 TRP D CD2  1 
ATOM   11918 N NE1  . TRP D 1 107 ? 48.06800 -56.82000 -22.99200 1.000 35.88000  ? 107 TRP D NE1  1 
ATOM   11919 C CE2  . TRP D 1 107 ? 48.46900 -55.51200 -23.04400 1.000 35.35000  ? 107 TRP D CE2  1 
ATOM   11920 C CE3  . TRP D 1 107 ? 50.33100 -54.18200 -22.30200 1.000 35.99000  ? 107 TRP D CE3  1 
ATOM   11921 C CZ2  . TRP D 1 107 ? 47.85400 -54.40600 -23.60300 1.000 35.95000  ? 107 TRP D CZ2  1 
ATOM   11922 C CZ3  . TRP D 1 107 ? 49.71900 -53.08800 -22.86200 1.000 37.55000  ? 107 TRP D CZ3  1 
ATOM   11923 C CH2  . TRP D 1 107 ? 48.49900 -53.20600 -23.49600 1.000 32.41000  ? 107 TRP D CH2  1 
ATOM   11924 H H    . TRP D 1 107 ? 53.33000 -57.89200 -20.24300 1.000 40.68000  ? 107 TRP D H    1 
ATOM   11925 H HA   . TRP D 1 107 ? 51.72500 -58.95200 -22.00700 1.000 42.46000  ? 107 TRP D HA   1 
ATOM   11926 H HB2  . TRP D 1 107 ? 50.95700 -57.53300 -20.33500 1.000 43.15000  ? 107 TRP D HB2  1 
ATOM   11927 H HB3  . TRP D 1 107 ? 51.75700 -56.32100 -20.98200 1.000 43.15000  ? 107 TRP D HB3  1 
ATOM   11928 H HD1  . TRP D 1 107 ? 48.97100 -58.46300 -22.14200 1.000 44.95000  ? 107 TRP D HD1  1 
ATOM   11929 H HE1  . TRP D 1 107 ? 47.34100 -57.13400 -23.32600 1.000 42.98000  ? 107 TRP D HE1  1 
ATOM   11930 H HE3  . TRP D 1 107 ? 51.15600 -54.09700 -21.88100 1.000 43.11000  ? 107 TRP D HE3  1 
ATOM   11931 H HZ2  . TRP D 1 107 ? 47.03300 -54.47600 -24.03500 1.000 43.07000  ? 107 TRP D HZ2  1 
ATOM   11932 H HZ3  . TRP D 1 107 ? 50.13200 -52.25600 -22.81400 1.000 44.99000  ? 107 TRP D HZ3  1 
ATOM   11933 H HH2  . TRP D 1 107 ? 48.10400 -52.44700 -23.86000 1.000 38.82000  ? 107 TRP D HH2  1 
ATOM   11934 N N    . LEU D 1 108 ? 53.61800 -56.67700 -23.23400 1.000 35.28000  ? 108 LEU D N    1 
ATOM   11935 C CA   . LEU D 1 108 ? 54.10500 -56.16000 -24.51400 1.000 39.68000  ? 108 LEU D CA   1 
ATOM   11936 C C    . LEU D 1 108 ? 54.83500 -57.23600 -25.31400 1.000 34.52000  ? 108 LEU D C    1 
ATOM   11937 O O    . LEU D 1 108 ? 54.73200 -57.27600 -26.54800 1.000 34.13000  ? 108 LEU D O    1 
ATOM   11938 C CB   . LEU D 1 108 ? 55.02100 -54.96700 -24.27000 1.000 37.41000  ? 108 LEU D CB   1 
ATOM   11939 C CG   . LEU D 1 108 ? 54.26900 -53.77200 -23.68100 1.000 34.67000  ? 108 LEU D CG   1 
ATOM   11940 C CD1  . LEU D 1 108 ? 55.29900 -52.64900 -23.43300 1.000 31.88000  ? 108 LEU D CD1  1 
ATOM   11941 C CD2  . LEU D 1 108 ? 53.15600 -53.30200 -24.60400 1.000 37.72000  ? 108 LEU D CD2  1 
ATOM   11942 H H    . LEU D 1 108 ? 53.99000 -56.33400 -22.53900 1.000 42.26000  ? 108 LEU D H    1 
ATOM   11943 H HA   . LEU D 1 108 ? 53.34600 -55.86300 -25.04000 1.000 47.54000  ? 108 LEU D HA   1 
ATOM   11944 H HB2  . LEU D 1 108 ? 55.71800 -55.22400 -23.64600 1.000 44.82000  ? 108 LEU D HB2  1 
ATOM   11945 H HB3  . LEU D 1 108 ? 55.41500 -54.69200 -25.11300 1.000 44.82000  ? 108 LEU D HB3  1 
ATOM   11946 H HG   . LEU D 1 108 ? 53.83800 -54.02000 -22.84800 1.000 41.53000  ? 108 LEU D HG   1 
ATOM   11947 H HD11 . LEU D 1 108 ? 54.84000 -51.87200 -23.07700 1.000 38.19000  ? 108 LEU D HD11 1 
ATOM   11948 H HD12 . LEU D 1 108 ? 55.96100 -52.96300 -22.79700 1.000 38.19000  ? 108 LEU D HD12 1 
ATOM   11949 H HD13 . LEU D 1 108 ? 55.72900 -52.42400 -24.27300 1.000 38.19000  ? 108 LEU D HD13 1 
ATOM   11950 H HD21 . LEU D 1 108 ? 52.91500 -52.39200 -24.36900 1.000 45.19000  ? 108 LEU D HD21 1 
ATOM   11951 H HD22 . LEU D 1 108 ? 53.47200 -53.33300 -25.52100 1.000 45.19000  ? 108 LEU D HD22 1 
ATOM   11952 H HD23 . LEU D 1 108 ? 52.39000 -53.88600 -24.49800 1.000 45.19000  ? 108 LEU D HD23 1 
ATOM   11953 N N    . LYS D 1 109 ? 55.54200 -58.14400 -24.62300 1.000 35.12000  ? 109 LYS D N    1 
ATOM   11954 C CA   . LYS D 1 109 ? 56.27300 -59.20100 -25.32500 1.000 34.29000  ? 109 LYS D CA   1 
ATOM   11955 C C    . LYS D 1 109 ? 55.32600 -60.23500 -25.91700 1.000 35.71000  ? 109 LYS D C    1 
ATOM   11956 O O    . LYS D 1 109 ? 55.55200 -60.74300 -27.02700 1.000 36.84000  ? 109 LYS D O    1 
ATOM   11957 C CB   . LYS D 1 109 ? 57.27900 -59.86100 -24.37600 1.000 37.45000  ? 109 LYS D CB   1 
ATOM   11958 C CG   . LYS D 1 109 ? 57.73900 -61.24200 -24.80200 1.000 54.80000  ? 109 LYS D CG   1 
ATOM   11959 C CD   . LYS D 1 109 ? 58.55000 -61.21400 -26.11500 1.000 68.90000  ? 109 LYS D CD   1 
ATOM   11960 C CE   . LYS D 1 109 ? 59.94400 -61.86400 -26.00400 1.000 68.71000  ? 109 LYS D CE   1 
ATOM   11961 N NZ   . LYS D 1 109 ? 60.90000 -61.31400 -27.03900 1.000 62.67000  ? 109 LYS D NZ   1 
ATOM   11962 H H    . LYS D 1 109 ? 55.61000 -58.16800 -23.76600 1.000 42.08000  ? 109 LYS D H    1 
ATOM   11963 H HA   . LYS D 1 109 ? 56.77100 -58.80300 -26.05700 1.000 41.07000  ? 109 LYS D HA   1 
ATOM   11964 H HB2  . LYS D 1 109 ? 58.06600 -59.29600 -24.31800 1.000 44.86000  ? 109 LYS D HB2  1 
ATOM   11965 H HB3  . LYS D 1 109 ? 56.86800 -59.94700 -23.50100 1.000 44.86000  ? 109 LYS D HB3  1 
ATOM   11966 H HG2  . LYS D 1 109 ? 58.30300 -61.61700 -24.10700 1.000 65.68000  ? 109 LYS D HG2  1 
ATOM   11967 H HG3  . LYS D 1 109 ? 56.96200 -61.80600 -24.93900 1.000 65.68000  ? 109 LYS D HG3  1 
ATOM   11968 H HD2  . LYS D 1 109 ? 58.05500 -61.69400 -26.79700 1.000 82.60000  ? 109 LYS D HD2  1 
ATOM   11969 H HD3  . LYS D 1 109 ? 58.67600 -60.29100 -26.38400 1.000 82.60000  ? 109 LYS D HD3  1 
ATOM   11970 H HE2  . LYS D 1 109 ? 60.31200 -61.68500 -25.12500 1.000 82.38000  ? 109 LYS D HE2  1 
ATOM   11971 H HE3  . LYS D 1 109 ? 59.86400 -62.82100 -26.14200 1.000 82.38000  ? 109 LYS D HE3  1 
ATOM   11972 H HZ1  . LYS D 1 109 ? 61.69700 -61.69900 -26.95200 1.000 75.13000  ? 109 LYS D HZ1  1 
ATOM   11973 H HZ2  . LYS D 1 109 ? 60.58900 -61.47500 -27.85700 1.000 75.13000  ? 109 LYS D HZ2  1 
ATOM   11974 H HZ3  . LYS D 1 109 ? 60.99100 -60.43500 -26.93300 1.000 75.13000  ? 109 LYS D HZ3  1 
ATOM   11975 N N    . ASP D 1 110 ? 54.27200 -60.57300 -25.19300 1.000 35.59000  ? 110 ASP D N    1 
ATOM   11976 C CA   . ASP D 1 110 ? 53.36900 -61.62400 -25.65100 1.000 36.09000  ? 110 ASP D CA   1 
ATOM   11977 C C    . ASP D 1 110 ? 52.05500 -61.47500 -24.88500 1.000 38.17000  ? 110 ASP D C    1 
ATOM   11978 O O    . ASP D 1 110 ? 51.90400 -62.05400 -23.80200 1.000 40.06000  ? 110 ASP D O    1 
ATOM   11979 C CB   . ASP D 1 110 ? 53.97300 -63.01200 -25.44100 1.000 33.70000  ? 110 ASP D CB   1 
ATOM   11980 C CG   . ASP D 1 110 ? 53.06900 -64.12500 -25.97600 1.000 32.19000  ? 110 ASP D CG   1 
ATOM   11981 O OD1  . ASP D 1 110 ? 51.88100 -63.84300 -26.21100 1.000 41.08000  ? 110 ASP D OD1  1 
ATOM   11982 O OD2  . ASP D 1 110 ? 53.56200 -65.24900 -26.17200 1.000 39.39000  ? 110 ASP D OD2  1 
ATOM   11983 H H    . ASP D 1 110 ? 54.05700 -60.21500 -24.44100 1.000 42.64000  ? 110 ASP D H    1 
ATOM   11984 H HA   . ASP D 1 110 ? 53.20500 -61.53700 -26.60300 1.000 43.23000  ? 110 ASP D HA   1 
ATOM   11985 H HB2  . ASP D 1 110 ? 54.82200 -63.06300 -25.90700 1.000 40.37000  ? 110 ASP D HB2  1 
ATOM   11986 H HB3  . ASP D 1 110 ? 54.10600 -63.16100 -24.49200 1.000 40.37000  ? 110 ASP D HB3  1 
ATOM   11987 N N    . PRO D 1 111 ? 51.09600 -60.69700 -25.39400 1.000 40.15000  ? 111 PRO D N    1 
ATOM   11988 C CA   . PRO D 1 111 ? 49.84100 -60.46500 -24.65500 1.000 41.08000  ? 111 PRO D CA   1 
ATOM   11989 C C    . PRO D 1 111 ? 48.87600 -61.64200 -24.71000 1.000 38.45000  ? 111 PRO D C    1 
ATOM   11990 O O    . PRO D 1 111 ? 47.82500 -61.60700 -24.05100 1.000 42.83000  ? 111 PRO D O    1 
ATOM   11991 C CB   . PRO D 1 111 ? 49.26600 -59.21300 -25.34000 1.000 37.91000  ? 111 PRO D CB   1 
ATOM   11992 C CG   . PRO D 1 111 ? 49.76800 -59.31800 -26.78500 1.000 32.09000  ? 111 PRO D CG   1 
ATOM   11993 C CD   . PRO D 1 111 ? 51.07500 -60.10400 -26.75100 1.000 38.56000  ? 111 PRO D CD   1 
ATOM   11994 H HA   . PRO D 1 111 ? 50.01800 -60.24500 -23.72700 1.000 49.23000  ? 111 PRO D HA   1 
ATOM   11995 H HB2  . PRO D 1 111 ? 48.29600 -59.22800 -25.30400 1.000 45.41000  ? 111 PRO D HB2  1 
ATOM   11996 H HB3  . PRO D 1 111 ? 49.60200 -58.41200 -24.90900 1.000 45.41000  ? 111 PRO D HB3  1 
ATOM   11997 H HG2  . PRO D 1 111 ? 49.10800 -59.78200 -27.32300 1.000 38.43000  ? 111 PRO D HG2  1 
ATOM   11998 H HG3  . PRO D 1 111 ? 49.91800 -58.42700 -27.13900 1.000 38.43000  ? 111 PRO D HG3  1 
ATOM   11999 H HD2  . PRO D 1 111 ? 51.07600 -60.79700 -27.42900 1.000 46.20000  ? 111 PRO D HD2  1 
ATOM   12000 H HD3  . PRO D 1 111 ? 51.83400 -59.51300 -26.88000 1.000 46.20000  ? 111 PRO D HD3  1 
ATOM   12001 N N    . VAL D 1 112 ? 49.20800 -62.67300 -25.48100 1.000 38.41000  ? 112 VAL D N    1 
ATOM   12002 C CA   . VAL D 1 112 ? 48.42600 -63.89700 -25.45000 1.000 41.70000  ? 112 VAL D CA   1 
ATOM   12003 C C    . VAL D 1 112 ? 48.81900 -64.73900 -24.23300 1.000 45.54000  ? 112 VAL D C    1 
ATOM   12004 O O    . VAL D 1 112 ? 47.97300 -65.28600 -23.52600 1.000 46.43000  ? 112 VAL D O    1 
ATOM   12005 C CB   . VAL D 1 112 ? 48.61900 -64.67000 -26.76300 1.000 42.83000  ? 112 VAL D CB   1 
ATOM   12006 C CG1  . VAL D 1 112 ? 47.82500 -65.95900 -26.71500 1.000 47.51000  ? 112 VAL D CG1  1 
ATOM   12007 C CG2  . VAL D 1 112 ? 48.22800 -63.82000 -27.96600 1.000 40.32000  ? 112 VAL D CG2  1 
ATOM   12008 H H    . VAL D 1 112 ? 49.87500 -62.68700 -26.02400 1.000 46.02000  ? 112 VAL D H    1 
ATOM   12009 H HA   . VAL D 1 112 ? 47.48500 -63.67400 -25.37100 1.000 49.96000  ? 112 VAL D HA   1 
ATOM   12010 H HB   . VAL D 1 112 ? 49.55700 -64.89100 -26.87000 1.000 51.32000  ? 112 VAL D HB   1 
ATOM   12011 H HG11 . VAL D 1 112 ? 47.75800 -66.32200 -27.61200 1.000 56.94000  ? 112 VAL D HG11 1 
ATOM   12012 H HG12 . VAL D 1 112 ? 48.28100 -66.58900 -26.13600 1.000 56.94000  ? 112 VAL D HG12 1 
ATOM   12013 H HG13 . VAL D 1 112 ? 46.93900 -65.77200 -26.36700 1.000 56.94000  ? 112 VAL D HG13 1 
ATOM   12014 H HG21 . VAL D 1 112 ? 48.31500 -64.35300 -28.77200 1.000 48.31000  ? 112 VAL D HG21 1 
ATOM   12015 H HG22 . VAL D 1 112 ? 47.30900 -63.52700 -27.86100 1.000 48.31000  ? 112 VAL D HG22 1 
ATOM   12016 H HG23 . VAL D 1 112 ? 48.81600 -63.05000 -28.01300 1.000 48.31000  ? 112 VAL D HG23 1 
ATOM   12017 N N    . LYS D 1 113 ? 50.10800 -64.84100 -23.97400 1.000 44.11000  ? 113 LYS D N    1 
ATOM   12018 C CA   . LYS D 1 113 ? 50.59900 -65.62300 -22.85500 1.000 48.04000  ? 113 LYS D CA   1 
ATOM   12019 C C    . LYS D 1 113 ? 50.53500 -64.83700 -21.56600 1.000 44.66000  ? 113 LYS D C    1 
ATOM   12020 O O    . LYS D 1 113 ? 50.27000 -65.41300 -20.51100 1.000 43.78000  ? 113 LYS D O    1 
ATOM   12021 C CB   . LYS D 1 113 ? 52.01800 -66.06400 -23.16900 1.000 54.23000  ? 113 LYS D CB   1 
ATOM   12022 C CG   . LYS D 1 113 ? 52.81800 -66.60200 -21.99900 1.000 55.19000  ? 113 LYS D CG   1 
ATOM   12023 C CD   . LYS D 1 113 ? 53.81200 -67.63000 -22.54700 1.000 62.95000  ? 113 LYS D CD   1 
ATOM   12024 C CE   . LYS D 1 113 ? 54.72300 -68.19500 -21.46700 1.000 77.00000  ? 113 LYS D CE   1 
ATOM   12025 N NZ   . LYS D 1 113 ? 55.97800 -68.75600 -22.04800 1.000 72.96000  ? 113 LYS D NZ   1 
ATOM   12026 H H    . LYS D 1 113 ? 50.72800 -64.46400 -24.43500 1.000 52.86000  ? 113 LYS D H    1 
ATOM   12027 H HA   . LYS D 1 113 ? 50.06000 -66.41800 -22.72500 1.000 57.57000  ? 113 LYS D HA   1 
ATOM   12028 H HB2  . LYS D 1 113 ? 51.97700 -66.76700 -23.83600 1.000 65.00000  ? 113 LYS D HB2  1 
ATOM   12029 H HB3  . LYS D 1 113 ? 52.50200 -65.30000 -23.52100 1.000 65.00000  ? 113 LYS D HB3  1 
ATOM   12030 H HG2  . LYS D 1 113 ? 53.30600 -65.88300 -21.56700 1.000 66.15000  ? 113 LYS D HG2  1 
ATOM   12031 H HG3  . LYS D 1 113 ? 52.23000 -67.03300 -21.36000 1.000 66.15000  ? 113 LYS D HG3  1 
ATOM   12032 H HD2  . LYS D 1 113 ? 53.32000 -68.36700 -22.94100 1.000 75.46000  ? 113 LYS D HD2  1 
ATOM   12033 H HD3  . LYS D 1 113 ? 54.36900 -67.20600 -23.21800 1.000 75.46000  ? 113 LYS D HD3  1 
ATOM   12034 H HE2  . LYS D 1 113 ? 54.96400 -67.48800 -20.84800 1.000 92.33000  ? 113 LYS D HE2  1 
ATOM   12035 H HE3  . LYS D 1 113 ? 54.26100 -68.90600 -20.99600 1.000 92.33000  ? 113 LYS D HE3  1 
ATOM   12036 H HZ1  . LYS D 1 113 ? 56.48400 -69.10400 -21.40400 1.000 87.47000  ? 113 LYS D HZ1  1 
ATOM   12037 H HZ2  . LYS D 1 113 ? 55.78200 -69.39400 -22.63700 1.000 87.47000  ? 113 LYS D HZ2  1 
ATOM   12038 H HZ3  . LYS D 1 113 ? 56.43600 -68.11400 -22.46100 1.000 87.47000  ? 113 LYS D HZ3  1 
ATOM   12039 N N    . TYR D 1 114 ? 50.68800 -63.52000 -21.63300 1.000 38.66000  ? 114 TYR D N    1 
ATOM   12040 C CA   . TYR D 1 114 ? 50.76300 -62.66900 -20.45200 1.000 37.98000  ? 114 TYR D CA   1 
ATOM   12041 C C    . TYR D 1 114 ? 49.70700 -61.56800 -20.50400 1.000 36.29000  ? 114 TYR D C    1 
ATOM   12042 O O    . TYR D 1 114 ? 50.02700 -60.37500 -20.42500 1.000 39.56000  ? 114 TYR D O    1 
ATOM   12043 C CB   . TYR D 1 114 ? 52.15700 -62.06400 -20.33000 1.000 43.64000  ? 114 TYR D CB   1 
ATOM   12044 C CG   . TYR D 1 114 ? 53.27900 -63.07700 -20.26200 1.000 49.72000  ? 114 TYR D CG   1 
ATOM   12045 C CD1  . TYR D 1 114 ? 53.41100 -63.93200 -19.16900 1.000 43.93000  ? 114 TYR D CD1  1 
ATOM   12046 C CD2  . TYR D 1 114 ? 54.22300 -63.16500 -21.28400 1.000 51.12000  ? 114 TYR D CD2  1 
ATOM   12047 C CE1  . TYR D 1 114 ? 54.44500 -64.85700 -19.10400 1.000 48.24000  ? 114 TYR D CE1  1 
ATOM   12048 C CE2  . TYR D 1 114 ? 55.25500 -64.09000 -21.23300 1.000 51.91000  ? 114 TYR D CE2  1 
ATOM   12049 C CZ   . TYR D 1 114 ? 55.37600 -64.92300 -20.13500 1.000 64.06000  ? 114 TYR D CZ   1 
ATOM   12050 O OH   . TYR D 1 114 ? 56.41900 -65.84000 -20.10200 1.000 69.53000  ? 114 TYR D OH   1 
ATOM   12051 H H    . TYR D 1 114 ? 50.75200 -63.08400 -22.37200 1.000 46.32000  ? 114 TYR D H    1 
ATOM   12052 H HA   . TYR D 1 114 ? 50.58000 -63.21000 -19.66800 1.000 45.51000  ? 114 TYR D HA   1 
ATOM   12053 H HB2  . TYR D 1 114 ? 52.31800 -61.50000 -21.10300 1.000 52.29000  ? 114 TYR D HB2  1 
ATOM   12054 H HB3  . TYR D 1 114 ? 52.19300 -61.53200 -19.51900 1.000 52.29000  ? 114 TYR D HB3  1 
ATOM   12055 H HD1  . TYR D 1 114 ? 52.79800 -63.88100 -18.47100 1.000 52.64000  ? 114 TYR D HD1  1 
ATOM   12056 H HD2  . TYR D 1 114 ? 54.15900 -62.59300 -22.01400 1.000 61.27000  ? 114 TYR D HD2  1 
ATOM   12057 H HE1  . TYR D 1 114 ? 54.51400 -65.43000 -18.37500 1.000 57.81000  ? 114 TYR D HE1  1 
ATOM   12058 H HE2  . TYR D 1 114 ? 55.86300 -64.14900 -21.93400 1.000 62.22000  ? 114 TYR D HE2  1 
ATOM   12059 H HH   . TYR D 1 114 ? 56.91100 -65.74100 -20.77500 1.000 83.36000  ? 114 TYR D HH   1 
ATOM   12060 N N    . PRO D 1 115 ? 48.43300 -61.93000 -20.56800 1.000 40.83000  ? 115 PRO D N    1 
ATOM   12061 C CA   . PRO D 1 115 ? 47.39500 -60.88900 -20.59700 1.000 44.78000  ? 115 PRO D CA   1 
ATOM   12062 C C    . PRO D 1 115 ? 47.37600 -60.08300 -19.30700 1.000 44.45000  ? 115 PRO D C    1 
ATOM   12063 O O    . PRO D 1 115 ? 47.80100 -60.54300 -18.25100 1.000 42.10000  ? 115 PRO D O    1 
ATOM   12064 C CB   . PRO D 1 115 ? 46.08800 -61.66800 -20.80000 1.000 42.48000  ? 115 PRO D CB   1 
ATOM   12065 C CG   . PRO D 1 115 ? 46.40600 -63.10800 -20.53400 1.000 46.25000  ? 115 PRO D CG   1 
ATOM   12066 C CD   . PRO D 1 115 ? 47.89400 -63.29300 -20.74400 1.000 42.83000  ? 115 PRO D CD   1 
ATOM   12067 H HA   . PRO D 1 115 ? 47.53300 -60.29500 -21.35100 1.000 53.66000  ? 115 PRO D HA   1 
ATOM   12068 H HB2  . PRO D 1 115 ? 45.41800 -61.34500 -20.17700 1.000 50.90000  ? 115 PRO D HB2  1 
ATOM   12069 H HB3  . PRO D 1 115 ? 45.77800 -61.54800 -21.71100 1.000 50.90000  ? 115 PRO D HB3  1 
ATOM   12070 H HG2  . PRO D 1 115 ? 46.16400 -63.32600 -19.62100 1.000 55.42000  ? 115 PRO D HG2  1 
ATOM   12071 H HG3  . PRO D 1 115 ? 45.90700 -63.66500 -21.15200 1.000 55.42000  ? 115 PRO D HG3  1 
ATOM   12072 H HD2  . PRO D 1 115 ? 48.26400 -63.89800 -20.08200 1.000 51.33000  ? 115 PRO D HD2  1 
ATOM   12073 H HD3  . PRO D 1 115 ? 48.07900 -63.62500 -21.63600 1.000 51.33000  ? 115 PRO D HD3  1 
ATOM   12074 N N    . LEU D 1 116 ? 46.90000 -58.85200 -19.41900 1.000 38.90000  ? 116 LEU D N    1 
ATOM   12075 C CA   . LEU D 1 116 ? 46.69000 -58.02200 -18.25100 1.000 42.75000  ? 116 LEU D CA   1 
ATOM   12076 C C    . LEU D 1 116 ? 45.53900 -58.60500 -17.43000 1.000 48.49000  ? 116 LEU D C    1 
ATOM   12077 O O    . LEU D 1 116 ? 44.65200 -59.26300 -17.97500 1.000 44.01000  ? 116 LEU D O    1 
ATOM   12078 C CB   . LEU D 1 116 ? 46.36900 -56.59100 -18.67300 1.000 41.74000  ? 116 LEU D CB   1 
ATOM   12079 C CG   . LEU D 1 116 ? 47.46700 -55.88500 -19.50200 1.000 44.45000  ? 116 LEU D CG   1 
ATOM   12080 C CD1  . LEU D 1 116 ? 47.10800 -54.45800 -19.81300 1.000 39.96000  ? 116 LEU D CD1  1 
ATOM   12081 C CD2  . LEU D 1 116 ? 48.80000 -55.94100 -18.77100 1.000 41.79000  ? 116 LEU D CD2  1 
ATOM   12082 H H    . LEU D 1 116 ? 46.69000 -58.47400 -20.16300 1.000 46.61000  ? 116 LEU D H    1 
ATOM   12083 H HA   . LEU D 1 116 ? 47.48800 -57.99300 -17.69900 1.000 51.22000  ? 116 LEU D HA   1 
ATOM   12084 H HB2  . LEU D 1 116 ? 45.56200 -56.60500 -19.21200 1.000 50.02000  ? 116 LEU D HB2  1 
ATOM   12085 H HB3  . LEU D 1 116 ? 46.22300 -56.06100 -17.87400 1.000 50.02000  ? 116 LEU D HB3  1 
ATOM   12086 H HG   . LEU D 1 116 ? 47.54900 -56.35400 -20.34800 1.000 53.27000  ? 116 LEU D HG   1 
ATOM   12087 H HD11 . LEU D 1 116 ? 47.80800 -54.06800 -20.36000 1.000 47.88000  ? 116 LEU D HD11 1 
ATOM   12088 H HD12 . LEU D 1 116 ? 46.26600 -54.44200 -20.29300 1.000 47.88000  ? 116 LEU D HD12 1 
ATOM   12089 H HD13 . LEU D 1 116 ? 47.02500 -53.96500 -18.98200 1.000 47.88000  ? 116 LEU D HD13 1 
ATOM   12090 H HD21 . LEU D 1 116 ? 49.43500 -55.36500 -19.22700 1.000 50.07000  ? 116 LEU D HD21 1 
ATOM   12091 H HD22 . LEU D 1 116 ? 48.67300 -55.63600 -17.85900 1.000 50.07000  ? 116 LEU D HD22 1 
ATOM   12092 H HD23 . LEU D 1 116 ? 49.12300 -56.85500 -18.77200 1.000 50.07000  ? 116 LEU D HD23 1 
ATOM   12093 N N    . PRO D 1 117 ? 45.55500 -58.42100 -16.11200 1.000 48.18000  ? 117 PRO D N    1 
ATOM   12094 C CA   . PRO D 1 117 ? 44.40000 -58.84300 -15.30600 1.000 42.95000  ? 117 PRO D CA   1 
ATOM   12095 C C    . PRO D 1 117 ? 43.15000 -58.09900 -15.74800 1.000 47.45000  ? 117 PRO D C    1 
ATOM   12096 O O    . PRO D 1 117 ? 43.14800 -56.87400 -15.88600 1.000 48.32000  ? 117 PRO D O    1 
ATOM   12097 C CB   . PRO D 1 117 ? 44.79800 -58.46800 -13.87600 1.000 44.39000  ? 117 PRO D CB   1 
ATOM   12098 C CG   . PRO D 1 117 ? 46.29700 -58.29000 -13.91200 1.000 52.22000  ? 117 PRO D CG   1 
ATOM   12099 C CD   . PRO D 1 117 ? 46.59000 -57.76200 -15.29800 1.000 54.53000  ? 117 PRO D CD   1 
ATOM   12100 H HA   . PRO D 1 117 ? 44.26600 -59.80200 -15.36400 1.000 51.47000  ? 117 PRO D HA   1 
ATOM   12101 H HB2  . PRO D 1 117 ? 44.35800 -57.64400 -13.61700 1.000 53.20000  ? 117 PRO D HB2  1 
ATOM   12102 H HB3  . PRO D 1 117 ? 44.54900 -59.18200 -13.26700 1.000 53.20000  ? 117 PRO D HB3  1 
ATOM   12103 H HG2  . PRO D 1 117 ? 46.57200 -57.65400 -13.23300 1.000 62.59000  ? 117 PRO D HG2  1 
ATOM   12104 H HG3  . PRO D 1 117 ? 46.73600 -59.14200 -13.76600 1.000 62.59000  ? 117 PRO D HG3  1 
ATOM   12105 H HD2  . PRO D 1 117 ? 46.49700 -56.79700 -15.33100 1.000 65.36000  ? 117 PRO D HD2  1 
ATOM   12106 H HD3  . PRO D 1 117 ? 47.47900 -58.01900 -15.58900 1.000 65.36000  ? 117 PRO D HD3  1 
ATOM   12107 N N    . THR D 1 118 ? 42.08300 -58.84800 -15.98300 1.000 44.78000  ? 118 THR D N    1 
ATOM   12108 C CA   . THR D 1 118 ? 40.76400 -58.30200 -16.28000 1.000 53.81000  ? 118 THR D CA   1 
ATOM   12109 C C    . THR D 1 118 ? 40.66400 -57.60400 -17.63000 1.000 61.63000  ? 118 THR D C    1 
ATOM   12110 O O    . THR D 1 118 ? 39.72400 -56.82100 -17.82700 1.000 57.89000  ? 118 THR D O    1 
ATOM   12111 C CB   . THR D 1 118 ? 40.30800 -57.28300 -15.23400 1.000 53.96000  ? 118 THR D CB   1 
ATOM   12112 O OG1  . THR D 1 118 ? 40.99400 -56.03900 -15.45700 1.000 51.83000  ? 118 THR D OG1  1 
ATOM   12113 C CG2  . THR D 1 118 ? 40.59700 -57.79400 -13.82000 1.000 59.13000  ? 118 THR D CG2  1 
ATOM   12114 H H    . THR D 1 118 ? 42.09900 -59.70800 -15.97600 1.000 53.66000  ? 118 THR D H    1 
ATOM   12115 H HA   . THR D 1 118 ? 40.16900 -59.06800 -16.28400 1.000 64.50000  ? 118 THR D HA   1 
ATOM   12116 H HB   . THR D 1 118 ? 39.35100 -57.14100 -15.30600 1.000 64.68000  ? 118 THR D HB   1 
ATOM   12117 H HG1  . THR D 1 118 ? 40.81000 -55.49600 -14.84300 1.000 62.12000  ? 118 THR D HG1  1 
ATOM   12118 H HG21 . THR D 1 118 ? 40.09100 -57.28100 -13.17100 1.000 70.88000  ? 118 THR D HG21 1 
ATOM   12119 H HG22 . THR D 1 118 ? 40.34700 -58.72800 -13.74700 1.000 70.88000  ? 118 THR D HG22 1 
ATOM   12120 H HG23 . THR D 1 118 ? 41.54300 -57.70500 -13.62200 1.000 70.88000  ? 118 THR D HG23 1 
ATOM   12121 N N    . GLN D 1 119 ? 41.64000 -57.77300 -18.51800 1.000 53.83000  ? 119 GLN D N    1 
ATOM   12122 C CA   . GLN D 1 119 ? 41.48600 -57.27800 -19.87600 1.000 57.16000  ? 119 GLN D CA   1 
ATOM   12123 C C    . GLN D 1 119 ? 40.51900 -58.19400 -20.61500 1.000 55.11000  ? 119 GLN D C    1 
ATOM   12124 O O    . GLN D 1 119 ? 40.14000 -59.25100 -20.11500 1.000 48.35000  ? 119 GLN D O    1 
ATOM   12125 C CB   . GLN D 1 119 ? 42.84400 -57.21500 -20.57500 1.000 50.84000  ? 119 GLN D CB   1 
ATOM   12126 C CG   . GLN D 1 119 ? 43.45900 -58.54600 -20.81000 1.000 47.00000  ? 119 GLN D CG   1 
ATOM   12127 C CD   . GLN D 1 119 ? 44.40400 -58.54900 -22.00100 1.000 53.47000  ? 119 GLN D CD   1 
ATOM   12128 O OE1  . GLN D 1 119 ? 45.53400 -58.06700 -21.92000 1.000 49.19000  ? 119 GLN D OE1  1 
ATOM   12129 N NE2  . GLN D 1 119 ? 43.94300 -59.11000 -23.11200 1.000 55.93000  ? 119 GLN D NE2  1 
ATOM   12130 H H    . GLN D 1 119 ? 42.38900 -58.16500 -18.35900 1.000 64.52000  ? 119 GLN D H    1 
ATOM   12131 H HA   . GLN D 1 119 ? 41.12800 -56.37700 -19.88000 1.000 68.52000  ? 119 GLN D HA   1 
ATOM   12132 H HB2  . GLN D 1 119 ? 42.73100 -56.78400 -21.43700 1.000 60.93000  ? 119 GLN D HB2  1 
ATOM   12133 H HB3  . GLN D 1 119 ? 43.45400 -56.70000 -20.02400 1.000 60.93000  ? 119 GLN D HB3  1 
ATOM   12134 H HG2  . GLN D 1 119 ? 43.96500 -58.80500 -20.02400 1.000 56.33000  ? 119 GLN D HG2  1 
ATOM   12135 H HG3  . GLN D 1 119 ? 42.75700 -59.19400 -20.98100 1.000 56.33000  ? 119 GLN D HG3  1 
ATOM   12136 H HE21 . GLN D 1 119 ? 43.15100 -59.44500 -23.12900 1.000 67.04000  ? 119 GLN D HE21 1 
ATOM   12137 H HE22 . GLN D 1 119 ? 44.43700 -59.13900 -23.81600 1.000 67.04000  ? 119 GLN D HE22 1 
ATOM   12138 N N    . GLU D 1 120 ? 40.12800 -57.80000 -21.82300 1.000 49.48000  ? 120 GLU D N    1 
ATOM   12139 C CA   . GLU D 1 120 ? 39.24400 -58.65100 -22.61900 1.000 41.90000  ? 120 GLU D CA   1 
ATOM   12140 C C    . GLU D 1 120 ? 39.88500 -60.00000 -22.89200 1.000 44.52000  ? 120 GLU D C    1 
ATOM   12141 O O    . GLU D 1 120 ? 41.09300 -60.10200 -23.11000 1.000 45.06000  ? 120 GLU D O    1 
ATOM   12142 C CB   . GLU D 1 120 ? 38.88800 -57.94900 -23.93900 1.000 44.17000  ? 120 GLU D CB   1 
ATOM   12143 C CG   . GLU D 1 120 ? 38.03200 -58.73600 -24.91200 1.000 42.55000  ? 120 GLU D CG   1 
ATOM   12144 C CD   . GLU D 1 120 ? 37.65600 -57.88900 -26.15000 1.000 36.12000  ? 120 GLU D CD   1 
ATOM   12145 O OE1  . GLU D 1 120 ? 37.79900 -56.65100 -26.10000 1.000 36.36000  ? 120 GLU D OE1  1 
ATOM   12146 O OE2  . GLU D 1 120 ? 37.20900 -58.47400 -27.16200 1.000 41.30000  ? 120 GLU D OE2  1 
ATOM   12147 H H    . GLU D 1 120 ? 40.35400 -57.06000 -22.19800 1.000 59.30000  ? 120 GLU D H    1 
ATOM   12148 H HA   . GLU D 1 120 ? 38.42300 -58.81000 -22.12600 1.000 50.20000  ? 120 GLU D HA   1 
ATOM   12149 H HB2  . GLU D 1 120 ? 38.40400 -57.13600 -23.72600 1.000 52.93000  ? 120 GLU D HB2  1 
ATOM   12150 H HB3  . GLU D 1 120 ? 39.71500 -57.73300 -24.39700 1.000 52.93000  ? 120 GLU D HB3  1 
ATOM   12151 H HG2  . GLU D 1 120 ? 38.52300 -59.51600 -25.21300 1.000 50.99000  ? 120 GLU D HG2  1 
ATOM   12152 H HG3  . GLU D 1 120 ? 37.21300 -59.01000 -24.46900 1.000 50.99000  ? 120 GLU D HG3  1 
ATOM   12153 N N    . ASP D 1 121 ? 39.06800 -61.05100 -22.84900 1.000 40.03000  ? 121 ASP D N    1 
ATOM   12154 C CA   . ASP D 1 121 ? 39.57300 -62.37000 -23.18500 1.000 46.51000  ? 121 ASP D CA   1 
ATOM   12155 C C    . ASP D 1 121 ? 40.19700 -62.32400 -24.57900 1.000 54.55000  ? 121 ASP D C    1 
ATOM   12156 O O    . ASP D 1 121 ? 39.54600 -61.93400 -25.55000 1.000 44.39000  ? 121 ASP D O    1 
ATOM   12157 C CB   . ASP D 1 121 ? 38.46200 -63.42700 -23.14400 1.000 44.36000  ? 121 ASP D CB   1 
ATOM   12158 C CG   . ASP D 1 121 ? 38.98500 -64.81700 -23.43500 1.000 52.40000  ? 121 ASP D CG   1 
ATOM   12159 O OD1  . ASP D 1 121 ? 39.64800 -65.41100 -22.56500 1.000 70.96000  ? 121 ASP D OD1  1 
ATOM   12160 O OD2  . ASP D 1 121 ? 38.73600 -65.34500 -24.53100 1.000 64.29000  ? 121 ASP D OD2  1 
ATOM   12161 H H    . ASP D 1 121 ? 38.23600 -61.02300 -22.63200 1.000 47.96000  ? 121 ASP D H    1 
ATOM   12162 H HA   . ASP D 1 121 ? 40.23900 -62.63300 -22.53000 1.000 55.74000  ? 121 ASP D HA   1 
ATOM   12163 H HB2  . ASP D 1 121 ? 38.06200 -63.43400 -22.26100 1.000 53.16000  ? 121 ASP D HB2  1 
ATOM   12164 H HB3  . ASP D 1 121 ? 37.79200 -63.21000 -23.81100 1.000 53.16000  ? 121 ASP D HB3  1 
ATOM   12165 N N    . ILE D 1 122 ? 41.46000 -62.74100 -24.68500 1.000 52.90000  ? 122 ILE D N    1 
ATOM   12166 C CA   . ILE D 1 122 ? 42.17200 -62.59700 -25.94500 1.000 51.10000  ? 122 ILE D CA   1 
ATOM   12167 C C    . ILE D 1 122 ? 41.63700 -63.54700 -26.99600 1.000 52.24000  ? 122 ILE D C    1 
ATOM   12168 O O    . ILE D 1 122 ? 41.81900 -63.29900 -28.19300 1.000 47.55000  ? 122 ILE D O    1 
ATOM   12169 C CB   . ILE D 1 122 ? 43.68400 -62.81100 -25.74200 1.000 57.38000  ? 122 ILE D CB   1 
ATOM   12170 C CG1  . ILE D 1 122 ? 44.48500 -62.08000 -26.82800 1.000 50.70000  ? 122 ILE D CG1  1 
ATOM   12171 C CG2  . ILE D 1 122 ? 44.02500 -64.28100 -25.83000 1.000 56.12000  ? 122 ILE D CG2  1 
ATOM   12172 C CD1  . ILE D 1 122 ? 44.67400 -60.60800 -26.57300 1.000 50.92000  ? 122 ILE D CD1  1 
ATOM   12173 H H    . ILE D 1 122 ? 41.91500 -63.10200 -24.05100 1.000 63.40000  ? 122 ILE D H    1 
ATOM   12174 H HA   . ILE D 1 122 ? 42.04000 -61.69000 -26.26300 1.000 61.25000  ? 122 ILE D HA   1 
ATOM   12175 H HB   . ILE D 1 122 ? 43.91000 -62.46000 -24.86700 1.000 68.78000  ? 122 ILE D HB   1 
ATOM   12176 H HG12 . ILE D 1 122 ? 45.36500 -62.48300 -26.88800 1.000 60.76000  ? 122 ILE D HG12 1 
ATOM   12177 H HG13 . ILE D 1 122 ? 44.01900 -62.17400 -27.67300 1.000 60.76000  ? 122 ILE D HG13 1 
ATOM   12178 H HG21 . ILE D 1 122 ? 44.87400 -64.43600 -25.38700 1.000 67.27000  ? 122 ILE D HG21 1 
ATOM   12179 H HG22 . ILE D 1 122 ? 43.32700 -64.79400 -25.39400 1.000 67.27000  ? 122 ILE D HG22 1 
ATOM   12180 H HG23 . ILE D 1 122 ? 44.08800 -64.53600 -26.76400 1.000 67.27000  ? 122 ILE D HG23 1 
ATOM   12181 H HD11 . ILE D 1 122 ? 45.17000 -60.22000 -27.31200 1.000 61.03000  ? 122 ILE D HD11 1 
ATOM   12182 H HD12 . ILE D 1 122 ? 43.80300 -60.18500 -26.50200 1.000 61.03000  ? 122 ILE D HD12 1 
ATOM   12183 H HD13 . ILE D 1 122 ? 45.16700 -60.49100 -25.74600 1.000 61.03000  ? 122 ILE D HD13 1 
ATOM   12184 N N    . LYS D 1 123 ? 40.97000 -64.63200 -26.58800 1.000 46.88000  ? 123 LYS D N    1 
ATOM   12185 C CA   . LYS D 1 123 ? 40.32300 -65.48700 -27.57700 1.000 48.37000  ? 123 LYS D CA   1 
ATOM   12186 C C    . LYS D 1 123 ? 39.08100 -64.82500 -28.15600 1.000 42.81000  ? 123 LYS D C    1 
ATOM   12187 O O    . LYS D 1 123 ? 38.79500 -65.00400 -29.34900 1.000 46.11000  ? 123 LYS D O    1 
ATOM   12188 C CB   . LYS D 1 123 ? 39.96600 -66.84600 -26.97600 1.000 56.44000  ? 123 LYS D CB   1 
ATOM   12189 C CG   . LYS D 1 123 ? 41.18000 -67.70800 -26.57700 1.000 64.35000  ? 123 LYS D CG   1 
ATOM   12190 C CD   . LYS D 1 123 ? 42.14600 -67.95300 -27.74800 1.000 70.04000  ? 123 LYS D CD   1 
ATOM   12191 C CE   . LYS D 1 123 ? 43.46100 -67.17300 -27.58200 1.000 66.78000  ? 123 LYS D CE   1 
ATOM   12192 N NZ   . LYS D 1 123 ? 44.51100 -67.52000 -28.59800 1.000 76.36000  ? 123 LYS D NZ   1 
ATOM   12193 H H    . LYS D 1 123 ? 40.88100 -64.88400 -25.77100 1.000 56.18000  ? 123 LYS D H    1 
ATOM   12194 H HA   . LYS D 1 123 ? 40.95100 -65.64700 -28.29900 1.000 57.97000  ? 123 LYS D HA   1 
ATOM   12195 H HB2  . LYS D 1 123 ? 39.43500 -66.70100 -26.17700 1.000 67.66000  ? 123 LYS D HB2  1 
ATOM   12196 H HB3  . LYS D 1 123 ? 39.45300 -67.34800 -27.62900 1.000 67.66000  ? 123 LYS D HB3  1 
ATOM   12197 H HG2  . LYS D 1 123 ? 41.67100 -67.25600 -25.87200 1.000 77.14000  ? 123 LYS D HG2  1 
ATOM   12198 H HG3  . LYS D 1 123 ? 40.86600 -68.57000 -26.26200 1.000 77.14000  ? 123 LYS D HG3  1 
ATOM   12199 H HD2  . LYS D 1 123 ? 42.35900 -68.89800 -27.79400 1.000 83.98000  ? 123 LYS D HD2  1 
ATOM   12200 H HD3  . LYS D 1 123 ? 41.72600 -67.66700 -28.57400 1.000 83.98000  ? 123 LYS D HD3  1 
ATOM   12201 H HE2  . LYS D 1 123 ? 43.27300 -66.22500 -27.66600 1.000 80.06000  ? 123 LYS D HE2  1 
ATOM   12202 H HE3  . LYS D 1 123 ? 43.82700 -67.36200 -26.70400 1.000 80.06000  ? 123 LYS D HE3  1 
ATOM   12203 H HZ1  . LYS D 1 123 ? 45.26000 -67.06900 -28.42800 1.000 91.56000  ? 123 LYS D HZ1  1 
ATOM   12204 H HZ2  . LYS D 1 123 ? 44.68700 -68.39200 -28.56800 1.000 91.56000  ? 123 LYS D HZ2  1 
ATOM   12205 H HZ3  . LYS D 1 123 ? 44.22700 -67.31000 -29.41400 1.000 91.56000  ? 123 LYS D HZ3  1 
ATOM   12206 N N    . GLU D 1 124 ? 38.34300 -64.06500 -27.33900 1.000 40.96000  ? 124 GLU D N    1 
ATOM   12207 C CA   . GLU D 1 124 ? 37.18100 -63.34200 -27.83700 1.000 46.18000  ? 124 GLU D CA   1 
ATOM   12208 C C    . GLU D 1 124 ? 37.61000 -62.18000 -28.73000 1.000 40.15000  ? 124 GLU D C    1 
ATOM   12209 O O    . GLU D 1 124 ? 37.01700 -61.93300 -29.78200 1.000 36.61000  ? 124 GLU D O    1 
ATOM   12210 C CB   . GLU D 1 124 ? 36.35200 -62.78200 -26.68100 1.000 46.39000  ? 124 GLU D CB   1 
ATOM   12211 C CG   . GLU D 1 124 ? 35.75700 -63.74800 -25.66800 1.000 61.46000  ? 124 GLU D CG   1 
ATOM   12212 C CD   . GLU D 1 124 ? 34.94600 -63.01900 -24.56900 1.000 68.09000  ? 124 GLU D CD   1 
ATOM   12213 O OE1  . GLU D 1 124 ? 35.28800 -61.87800 -24.19000 1.000 61.26000  ? 124 GLU D OE1  1 
ATOM   12214 O OE2  . GLU D 1 124 ? 33.94600 -63.60800 -24.08200 1.000 73.24000  ? 124 GLU D OE2  1 
ATOM   12215 H H    . GLU D 1 124 ? 38.49600 -63.95600 -26.50000 1.000 49.08000  ? 124 GLU D H    1 
ATOM   12216 H HA   . GLU D 1 124 ? 36.63700 -63.96700 -28.34200 1.000 55.34000  ? 124 GLU D HA   1 
ATOM   12217 H HB2  . GLU D 1 124 ? 36.92100 -62.17700 -26.18100 1.000 55.60000  ? 124 GLU D HB2  1 
ATOM   12218 H HB3  . GLU D 1 124 ? 35.60700 -62.29500 -27.06600 1.000 55.60000  ? 124 GLU D HB3  1 
ATOM   12219 H HG2  . GLU D 1 124 ? 35.16100 -64.36200 -26.12500 1.000 73.67000  ? 124 GLU D HG2  1 
ATOM   12220 H HG3  . GLU D 1 124 ? 36.47400 -64.24000 -25.23800 1.000 73.67000  ? 124 GLU D HG3  1 
ATOM   12221 N N    . PHE D 1 125 ? 38.58200 -61.39700 -28.26100 1.000 38.33000  ? 125 PHE D N    1 
ATOM   12222 C CA   . PHE D 1 125 ? 39.16500 -60.33300 -29.07200 1.000 38.02000  ? 125 PHE D CA   1 
ATOM   12223 C C    . PHE D 1 125 ? 39.59400 -60.87500 -30.42700 1.000 31.63000  ? 125 PHE D C    1 
ATOM   12224 O O    . PHE D 1 125 ? 39.13500 -60.40800 -31.47800 1.000 31.90000  ? 125 PHE D O    1 
ATOM   12225 C CB   . PHE D 1 125 ? 40.33500 -59.73100 -28.31700 1.000 37.19000  ? 125 PHE D CB   1 
ATOM   12226 C CG   . PHE D 1 125 ? 41.03600 -58.64200 -29.05300 1.000 34.09000  ? 125 PHE D CG   1 
ATOM   12227 C CD1  . PHE D 1 125 ? 40.50900 -57.38000 -29.10400 1.000 33.28000  ? 125 PHE D CD1  1 
ATOM   12228 C CD2  . PHE D 1 125 ? 42.23300 -58.89500 -29.70000 1.000 40.83000  ? 125 PHE D CD2  1 
ATOM   12229 C CE1  . PHE D 1 125 ? 41.15800 -56.36600 -29.77100 1.000 32.43000  ? 125 PHE D CE1  1 
ATOM   12230 C CE2  . PHE D 1 125 ? 42.89600 -57.88500 -30.36600 1.000 33.88000  ? 125 PHE D CE2  1 
ATOM   12231 C CZ   . PHE D 1 125 ? 42.35900 -56.61800 -30.40100 1.000 27.21000  ? 125 PHE D CZ   1 
ATOM   12232 H H    . PHE D 1 125 ? 38.92100 -61.46200 -27.47300 1.000 45.92000  ? 125 PHE D H    1 
ATOM   12233 H HA   . PHE D 1 125 ? 38.51300 -59.63200 -29.22900 1.000 45.55000  ? 125 PHE D HA   1 
ATOM   12234 H HB2  . PHE D 1 125 ? 40.00900 -59.36100 -27.48200 1.000 44.55000  ? 125 PHE D HB2  1 
ATOM   12235 H HB3  . PHE D 1 125 ? 40.98300 -60.43100 -28.13900 1.000 44.55000  ? 125 PHE D HB3  1 
ATOM   12236 H HD1  . PHE D 1 125 ? 39.69800 -57.20600 -28.68300 1.000 39.87000  ? 125 PHE D HD1  1 
ATOM   12237 H HD2  . PHE D 1 125 ? 42.59300 -59.75200 -29.68600 1.000 48.92000  ? 125 PHE D HD2  1 
ATOM   12238 H HE1  . PHE D 1 125 ? 40.78800 -55.51300 -29.79500 1.000 38.84000  ? 125 PHE D HE1  1 
ATOM   12239 H HE2  . PHE D 1 125 ? 43.70500 -58.06000 -30.79000 1.000 40.59000  ? 125 PHE D HE2  1 
ATOM   12240 H HZ   . PHE D 1 125 ? 42.80300 -55.93500 -30.84900 1.000 32.58000  ? 125 PHE D HZ   1 
ATOM   12241 N N    . GLU D 1 126 ? 40.41900 -61.92000 -30.41700 1.000 34.68000  ? 126 GLU D N    1 
ATOM   12242 C CA   . GLU D 1 126 ? 40.86500 -62.48800 -31.67700 1.000 38.30000  ? 126 GLU D CA   1 
ATOM   12243 C C    . GLU D 1 126 ? 39.68300 -62.92000 -32.53100 1.000 41.78000  ? 126 GLU D C    1 
ATOM   12244 O O    . GLU D 1 126 ? 39.74800 -62.86600 -33.76400 1.000 36.98000  ? 126 GLU D O    1 
ATOM   12245 C CB   . GLU D 1 126 ? 41.81400 -63.67200 -31.43500 1.000 43.98000  ? 126 GLU D CB   1 
ATOM   12246 C CG   . GLU D 1 126 ? 42.12400 -64.45800 -32.70900 1.000 40.63000  ? 126 GLU D CG   1 
ATOM   12247 C CD   . GLU D 1 126 ? 43.34700 -65.40900 -32.60600 1.000 57.84000  ? 126 GLU D CD   1 
ATOM   12248 O OE1  . GLU D 1 126 ? 44.08000 -65.37700 -31.59700 1.000 58.91000  ? 126 GLU D OE1  1 
ATOM   12249 O OE2  . GLU D 1 126 ? 43.57200 -66.17100 -33.56800 1.000 57.76000  ? 126 GLU D OE2  1 
ATOM   12250 H H    . GLU D 1 126 ? 40.72400 -62.30600 -29.71200 1.000 41.54000  ? 126 GLU D H    1 
ATOM   12251 H HA   . GLU D 1 126 ? 41.36500 -61.81400 -32.16200 1.000 45.88000  ? 126 GLU D HA   1 
ATOM   12252 H HB2  . GLU D 1 126 ? 42.65200 -63.33600 -31.07900 1.000 52.70000  ? 126 GLU D HB2  1 
ATOM   12253 H HB3  . GLU D 1 126 ? 41.40400 -64.28000 -30.80000 1.000 52.70000  ? 126 GLU D HB3  1 
ATOM   12254 H HG2  . GLU D 1 126 ? 41.35100 -65.00000 -32.93300 1.000 48.68000  ? 126 GLU D HG2  1 
ATOM   12255 H HG3  . GLU D 1 126 ? 42.30400 -63.82700 -33.42400 1.000 48.68000  ? 126 GLU D HG3  1 
ATOM   12256 N N    . LYS D 1 127 ? 38.59700 -63.36000 -31.90700 1.000 42.75000  ? 127 LYS D N    1 
ATOM   12257 C CA   . LYS D 1 127 ? 37.48300 -63.87900 -32.69200 1.000 36.38000  ? 127 LYS D CA   1 
ATOM   12258 C C    . LYS D 1 127 ? 36.75600 -62.76100 -33.43200 1.000 30.81000  ? 127 LYS D C    1 
ATOM   12259 O O    . LYS D 1 127 ? 36.41600 -62.91700 -34.60700 1.000 34.77000  ? 127 LYS D O    1 
ATOM   12260 C CB   . LYS D 1 127 ? 36.52000 -64.66400 -31.78700 1.000 43.73000  ? 127 LYS D CB   1 
ATOM   12261 C CG   . LYS D 1 127 ? 35.35100 -65.26500 -32.53500 1.000 46.17000  ? 127 LYS D CG   1 
ATOM   12262 C CD   . LYS D 1 127 ? 34.57400 -66.27200 -31.69900 1.000 57.24000  ? 127 LYS D CD   1 
ATOM   12263 C CE   . LYS D 1 127 ? 33.33200 -66.77800 -32.45500 1.000 54.88000  ? 127 LYS D CE   1 
ATOM   12264 N NZ   . LYS D 1 127 ? 32.36100 -65.66400 -32.68900 1.000 61.35000  ? 127 LYS D NZ   1 
ATOM   12265 H H    . LYS D 1 127 ? 38.48100 -63.36900 -31.05500 1.000 51.22000  ? 127 LYS D H    1 
ATOM   12266 H HA   . LYS D 1 127 ? 37.82700 -64.49500 -33.35800 1.000 43.58000  ? 127 LYS D HA   1 
ATOM   12267 H HB2  . LYS D 1 127 ? 37.00700 -65.38700 -31.36300 1.000 52.41000  ? 127 LYS D HB2  1 
ATOM   12268 H HB3  . LYS D 1 127 ? 36.16500 -64.06300 -31.11200 1.000 52.41000  ? 127 LYS D HB3  1 
ATOM   12269 H HG2  . LYS D 1 127 ? 34.74200 -64.55600 -32.79300 1.000 55.33000  ? 127 LYS D HG2  1 
ATOM   12270 H HG3  . LYS D 1 127 ? 35.68200 -65.72200 -33.32400 1.000 55.33000  ? 127 LYS D HG3  1 
ATOM   12271 H HD2  . LYS D 1 127 ? 35.14300 -67.03300 -31.49900 1.000 68.61000  ? 127 LYS D HD2  1 
ATOM   12272 H HD3  . LYS D 1 127 ? 34.28200 -65.85100 -30.87500 1.000 68.61000  ? 127 LYS D HD3  1 
ATOM   12273 H HE2  . LYS D 1 127 ? 33.60100 -67.13800 -33.31500 1.000 65.78000  ? 127 LYS D HE2  1 
ATOM   12274 H HE3  . LYS D 1 127 ? 32.89200 -67.46500 -31.93000 1.000 65.78000  ? 127 LYS D HE3  1 
ATOM   12275 H HZ1  . LYS D 1 127 ? 31.64400 -65.97000 -33.12000 1.000 73.55000  ? 127 LYS D HZ1  1 
ATOM   12276 H HZ2  . LYS D 1 127 ? 32.10300 -65.31600 -31.91100 1.000 73.55000  ? 127 LYS D HZ2  1 
ATOM   12277 H HZ3  . LYS D 1 127 ? 32.74200 -65.02600 -33.17900 1.000 73.55000  ? 127 LYS D HZ3  1 
ATOM   12278 N N    . ARG D 1 128 ? 36.51700 -61.62600 -32.77700 1.000 31.90000  ? 128 ARG D N    1 
ATOM   12279 C CA   . ARG D 1 128 ? 35.80400 -60.55400 -33.46500 1.000 34.09000  ? 128 ARG D CA   1 
ATOM   12280 C C    . ARG D 1 128 ? 36.66500 -59.88000 -34.54100 1.000 37.13000  ? 128 ARG D C    1 
ATOM   12281 O O    . ARG D 1 128 ? 36.15600 -59.57000 -35.62300 1.000 31.61000  ? 128 ARG D O    1 
ATOM   12282 C CB   . ARG D 1 128 ? 35.29800 -59.52800 -32.46600 1.000 33.66000  ? 128 ARG D CB   1 
ATOM   12283 C CG   . ARG D 1 128 ? 36.32000 -58.93200 -31.52700 1.000 36.48000  ? 128 ARG D CG   1 
ATOM   12284 C CD   . ARG D 1 128 ? 35.61700 -57.97100 -30.59800 1.000 34.93000  ? 128 ARG D CD   1 
ATOM   12285 N NE   . ARG D 1 128 ? 36.47400 -57.29200 -29.62500 1.000 34.21000  ? 128 ARG D NE   1 
ATOM   12286 C CZ   . ARG D 1 128 ? 36.87900 -56.04000 -29.75200 1.000 32.41000  ? 128 ARG D CZ   1 
ATOM   12287 N NH1  . ARG D 1 128 ? 36.67700 -55.36300 -30.87600 1.000 31.44000  ? 128 ARG D NH1  1 
ATOM   12288 N NH2  . ARG D 1 128 ? 37.47200 -55.43600 -28.72600 1.000 31.84000  ? 128 ARG D NH2  1 
ATOM   12289 H H    . ARG D 1 128 ? 36.74700 -61.45800 -31.96600 1.000 38.20000  ? 128 ARG D H    1 
ATOM   12290 H HA   . ARG D 1 128 ? 35.03700 -60.94700 -33.91000 1.000 40.83000  ? 128 ARG D HA   1 
ATOM   12291 H HB2  . ARG D 1 128 ? 34.90700 -58.79300 -32.96400 1.000 40.31000  ? 128 ARG D HB2  1 
ATOM   12292 H HB3  . ARG D 1 128 ? 34.62100 -59.95300 -31.91600 1.000 40.31000  ? 128 ARG D HB3  1 
ATOM   12293 H HG2  . ARG D 1 128 ? 36.73800 -59.63200 -31.00200 1.000 43.71000  ? 128 ARG D HG2  1 
ATOM   12294 H HG3  . ARG D 1 128 ? 36.99400 -58.44900 -32.03200 1.000 43.71000  ? 128 ARG D HG3  1 
ATOM   12295 H HD2  . ARG D 1 128 ? 35.19100 -57.28400 -31.13500 1.000 41.84000  ? 128 ARG D HD2  1 
ATOM   12296 H HD3  . ARG D 1 128 ? 34.94800 -58.46400 -30.09800 1.000 41.84000  ? 128 ARG D HD3  1 
ATOM   12297 H HE   . ARG D 1 128 ? 36.72900 -57.73300 -28.93100 1.000 40.98000  ? 128 ARG D HE   1 
ATOM   12298 H HH11 . ARG D 1 128 ? 36.27700 -55.73900 -31.53800 1.000 37.66000  ? 128 ARG D HH11 1 
ATOM   12299 H HH12 . ARG D 1 128 ? 36.94700 -54.55000 -30.94200 1.000 37.66000  ? 128 ARG D HH12 1 
ATOM   12300 H HH21 . ARG D 1 128 ? 37.59000 -55.86000 -27.98800 1.000 38.13000  ? 128 ARG D HH21 1 
ATOM   12301 H HH22 . ARG D 1 128 ? 37.73800 -54.62100 -28.80200 1.000 38.13000  ? 128 ARG D HH22 1 
ATOM   12302 N N    . ILE D 1 129 ? 37.95700 -59.63500 -34.25500 1.000 36.11000  ? 129 ILE D N    1 
ATOM   12303 C CA   . ILE D 1 129 ? 38.91700 -59.16800 -35.26300 1.000 35.47000  ? 129 ILE D CA   1 
ATOM   12304 C C    . ILE D 1 129 ? 38.91400 -60.10400 -36.46500 1.000 31.05000  ? 129 ILE D C    1 
ATOM   12305 O O    . ILE D 1 129 ? 38.95100 -59.67200 -37.62700 1.000 31.07000  ? 129 ILE D O    1 
ATOM   12306 C CB   . ILE D 1 129 ? 40.33100 -59.10100 -34.64100 1.000 36.02000  ? 129 ILE D CB   1 
ATOM   12307 C CG1  . ILE D 1 129 ? 40.40900 -58.02100 -33.58500 1.000 42.96000  ? 129 ILE D CG1  1 
ATOM   12308 C CG2  . ILE D 1 129 ? 41.39400 -58.81900 -35.65800 1.000 48.94000  ? 129 ILE D CG2  1 
ATOM   12309 C CD1  . ILE D 1 129 ? 39.44700 -56.88600 -33.83300 1.000 31.50000  ? 129 ILE D CD1  1 
ATOM   12310 H H    . ILE D 1 129 ? 38.30500 -59.73300 -33.47400 1.000 43.26000  ? 129 ILE D H    1 
ATOM   12311 H HA   . ILE D 1 129 ? 38.65300 -58.28300 -35.56000 1.000 42.49000  ? 129 ILE D HA   1 
ATOM   12312 H HB   . ILE D 1 129 ? 40.48300 -59.97600 -34.25100 1.000 43.15000  ? 129 ILE D HB   1 
ATOM   12313 H HG12 . ILE D 1 129 ? 40.19800 -58.40900 -32.72100 1.000 51.48000  ? 129 ILE D HG12 1 
ATOM   12314 H HG13 . ILE D 1 129 ? 41.30700 -57.65500 -33.57400 1.000 51.48000  ? 129 ILE D HG13 1 
ATOM   12315 H HG21 . ILE D 1 129 ? 42.25700 -58.79800 -35.21500 1.000 58.66000  ? 129 ILE D HG21 1 
ATOM   12316 H HG22 . ILE D 1 129 ? 41.38400 -59.51900 -36.32900 1.000 58.66000  ? 129 ILE D HG22 1 
ATOM   12317 H HG23 . ILE D 1 129 ? 41.21500 -57.96000 -36.07300 1.000 58.66000  ? 129 ILE D HG23 1 
ATOM   12318 H HD11 . ILE D 1 129 ? 39.64700 -56.16300 -33.21800 1.000 37.73000  ? 129 ILE D HD11 1 
ATOM   12319 H HD12 . ILE D 1 129 ? 39.54900 -56.58000 -34.74700 1.000 37.73000  ? 129 ILE D HD12 1 
ATOM   12320 H HD13 . ILE D 1 129 ? 38.54200 -57.20300 -33.68900 1.000 37.73000  ? 129 ILE D HD13 1 
ATOM   12321 N N    . LYS D 1 130 ? 38.99200 -61.40800 -36.19400 1.000 34.46000  ? 130 LYS D N    1 
ATOM   12322 C CA   . LYS D 1 130 ? 39.10900 -62.37700 -37.27700 1.000 35.17000  ? 130 LYS D CA   1 
ATOM   12323 C C    . LYS D 1 130 ? 37.86900 -62.33700 -38.16200 1.000 39.24000  ? 130 LYS D C    1 
ATOM   12324 O O    . LYS D 1 130 ? 37.97900 -62.30400 -39.39900 1.000 34.84000  ? 130 LYS D O    1 
ATOM   12325 C CB   . LYS D 1 130 ? 39.35700 -63.78300 -36.71600 1.000 39.41000  ? 130 LYS D CB   1 
ATOM   12326 C CG   . LYS D 1 130 ? 39.54000 -64.88400 -37.77500 1.000 47.88000  ? 130 LYS D CG   1 
ATOM   12327 C CD   . LYS D 1 130 ? 39.79400 -66.30900 -37.18100 1.000 56.70000  ? 130 LYS D CD   1 
ATOM   12328 C CE   . LYS D 1 130 ? 40.83300 -66.32500 -36.05300 1.000 71.37000  ? 130 LYS D CE   1 
ATOM   12329 N NZ   . LYS D 1 130 ? 40.57000 -67.31000 -34.90900 1.000 82.56000  ? 130 LYS D NZ   1 
ATOM   12330 H H    . LYS D 1 130 ? 38.97900 -61.75000 -35.40500 1.000 41.27000  ? 130 LYS D H    1 
ATOM   12331 H HA   . LYS D 1 130 ? 39.87800 -62.15600 -37.82600 1.000 42.12000  ? 130 LYS D HA   1 
ATOM   12332 H HB2  . LYS D 1 130 ? 40.16400 -63.76000 -36.17800 1.000 47.22000  ? 130 LYS D HB2  1 
ATOM   12333 H HB3  . LYS D 1 130 ? 38.59900 -64.03200 -36.16600 1.000 47.22000  ? 130 LYS D HB3  1 
ATOM   12334 H HG2  . LYS D 1 130 ? 38.73700 -64.93100 -38.31700 1.000 57.38000  ? 130 LYS D HG2  1 
ATOM   12335 H HG3  . LYS D 1 130 ? 40.30300 -64.65800 -38.33000 1.000 57.38000  ? 130 LYS D HG3  1 
ATOM   12336 H HD2  . LYS D 1 130 ? 38.96100 -66.65200 -36.82200 1.000 67.97000  ? 130 LYS D HD2  1 
ATOM   12337 H HD3  . LYS D 1 130 ? 40.11500 -66.89100 -37.88800 1.000 67.97000  ? 130 LYS D HD3  1 
ATOM   12338 H HE2  . LYS D 1 130 ? 41.69400 -66.55600 -36.43600 1.000 85.57000  ? 130 LYS D HE2  1 
ATOM   12339 H HE3  . LYS D 1 130 ? 40.87100 -65.43800 -35.66200 1.000 85.57000  ? 130 LYS D HE3  1 
ATOM   12340 H HZ1  . LYS D 1 130 ? 41.19200 -67.21800 -34.27800 1.000 99.00000  ? 130 LYS D HZ1  1 
ATOM   12341 H HZ2  . LYS D 1 130 ? 39.77000 -67.15500 -34.55100 1.000 99.00000  ? 130 LYS D HZ2  1 
ATOM   12342 H HZ3  . LYS D 1 130 ? 40.59200 -68.14600 -35.21500 1.000 99.00000  ? 130 LYS D HZ3  1 
ATOM   12343 N N    . GLU D 1 131 ? 36.68300 -62.28500 -37.55300 1.000 36.88000  ? 131 GLU D N    1 
ATOM   12344 C CA   . GLU D 1 131 ? 35.46500 -62.22300 -38.35300 1.000 36.19000  ? 131 GLU D CA   1 
ATOM   12345 C C    . GLU D 1 131 ? 35.42400 -60.94200 -39.16900 1.000 32.39000  ? 131 GLU D C    1 
ATOM   12346 O O    . GLU D 1 131 ? 35.01000 -60.94800 -40.33400 1.000 32.25000  ? 131 GLU D O    1 
ATOM   12347 C CB   . GLU D 1 131 ? 34.22700 -62.32000 -37.45500 1.000 37.42000  ? 131 GLU D CB   1 
ATOM   12348 C CG   . GLU D 1 131 ? 33.77700 -63.76700 -37.26000 1.000 53.79000  ? 131 GLU D CG   1 
ATOM   12349 C CD   . GLU D 1 131 ? 32.93900 -63.96500 -35.99200 1.000 61.76000  ? 131 GLU D CD   1 
ATOM   12350 O OE1  . GLU D 1 131 ? 32.23800 -63.00300 -35.58900 1.000 56.08000  ? 131 GLU D OE1  1 
ATOM   12351 O OE2  . GLU D 1 131 ? 32.98500 -65.08300 -35.42600 1.000 56.94000  ? 131 GLU D OE2  1 
ATOM   12352 H H    . GLU D 1 131 ? 36.56200 -62.28500 -36.70200 1.000 44.18000  ? 131 GLU D H    1 
ATOM   12353 H HA   . GLU D 1 131 ? 35.45000 -62.98100 -38.95900 1.000 43.35000  ? 131 GLU D HA   1 
ATOM   12354 H HB2  . GLU D 1 131 ? 34.43400 -61.94600 -36.58400 1.000 44.83000  ? 131 GLU D HB2  1 
ATOM   12355 H HB3  . GLU D 1 131 ? 33.49800 -61.82700 -37.86200 1.000 44.83000  ? 131 GLU D HB3  1 
ATOM   12356 H HG2  . GLU D 1 131 ? 33.23700 -64.03400 -38.02000 1.000 64.47000  ? 131 GLU D HG2  1 
ATOM   12357 H HG3  . GLU D 1 131 ? 34.56000 -64.33500 -37.19300 1.000 64.47000  ? 131 GLU D HG3  1 
ATOM   12358 N N    . PHE D 1 132 ? 35.82100 -59.82300 -38.56900 1.000 31.75000  ? 132 PHE D N    1 
ATOM   12359 C CA   . PHE D 1 132 ? 35.91400 -58.59200 -39.34700 1.000 36.04000  ? 132 PHE D CA   1 
ATOM   12360 C C    . PHE D 1 132 ? 36.82600 -58.79100 -40.55100 1.000 28.21000  ? 132 PHE D C    1 
ATOM   12361 O O    . PHE D 1 132 ? 36.48200 -58.42800 -41.67600 1.000 32.06000  ? 132 PHE D O    1 
ATOM   12362 C CB   . PHE D 1 132 ? 36.42000 -57.45200 -38.47000 1.000 32.58000  ? 132 PHE D CB   1 
ATOM   12363 C CG   . PHE D 1 132 ? 36.47400 -56.13000 -39.17200 1.000 28.71000  ? 132 PHE D CG   1 
ATOM   12364 C CD1  . PHE D 1 132 ? 35.33200 -55.35900 -39.33600 1.000 23.44000  ? 132 PHE D CD1  1 
ATOM   12365 C CD2  . PHE D 1 132 ? 37.67000 -55.67000 -39.68500 1.000 28.38000  ? 132 PHE D CD2  1 
ATOM   12366 C CE1  . PHE D 1 132 ? 35.39100 -54.14400 -39.97300 1.000 33.37000  ? 132 PHE D CE1  1 
ATOM   12367 C CE2  . PHE D 1 132 ? 37.74300 -54.48100 -40.33500 1.000 27.75000  ? 132 PHE D CE2  1 
ATOM   12368 C CZ   . PHE D 1 132 ? 36.60900 -53.69800 -40.49000 1.000 28.70000  ? 132 PHE D CZ   1 
ATOM   12369 H H    . PHE D 1 132 ? 36.03600 -59.75200 -37.74000 1.000 38.02000  ? 132 PHE D H    1 
ATOM   12370 H HA   . PHE D 1 132 ? 35.03000 -58.35000 -39.66400 1.000 43.18000  ? 132 PHE D HA   1 
ATOM   12371 H HB2  . PHE D 1 132 ? 35.82800 -57.35800 -37.70700 1.000 39.03000  ? 132 PHE D HB2  1 
ATOM   12372 H HB3  . PHE D 1 132 ? 37.31800 -57.66400 -38.16900 1.000 39.03000  ? 132 PHE D HB3  1 
ATOM   12373 H HD1  . PHE D 1 132 ? 34.51700 -55.66900 -39.01100 1.000 28.06000  ? 132 PHE D HD1  1 
ATOM   12374 H HD2  . PHE D 1 132 ? 38.43900 -56.18400 -39.58400 1.000 33.99000  ? 132 PHE D HD2  1 
ATOM   12375 H HE1  . PHE D 1 132 ? 34.62600 -53.62200 -40.05900 1.000 39.96000  ? 132 PHE D HE1  1 
ATOM   12376 H HE2  . PHE D 1 132 ? 38.55700 -54.19000 -40.67700 1.000 33.22000  ? 132 PHE D HE2  1 
ATOM   12377 H HZ   . PHE D 1 132 ? 36.65900 -52.88300 -40.93500 1.000 34.37000  ? 132 PHE D HZ   1 
ATOM   12378 N N    . LEU D 1 133 ? 37.99200 -59.39200 -40.33600 1.000 30.22000  ? 133 LEU D N    1 
ATOM   12379 C CA   . LEU D 1 133 ? 38.94500 -59.56700 -41.42700 1.000 34.87000  ? 133 LEU D CA   1 
ATOM   12380 C C    . LEU D 1 133 ? 38.36900 -60.45600 -42.52500 1.000 39.84000  ? 133 LEU D C    1 
ATOM   12381 O O    . LEU D 1 133 ? 38.49100 -60.14400 -43.71500 1.000 35.47000  ? 133 LEU D O    1 
ATOM   12382 C CB   . LEU D 1 133 ? 40.26300 -60.14900 -40.89900 1.000 32.70000  ? 133 LEU D CB   1 
ATOM   12383 C CG   . LEU D 1 133 ? 41.43500 -60.23200 -41.88900 1.000 35.43000  ? 133 LEU D CG   1 
ATOM   12384 C CD1  . LEU D 1 133 ? 41.77700 -58.83900 -42.43900 1.000 39.27000  ? 133 LEU D CD1  1 
ATOM   12385 C CD2  . LEU D 1 133 ? 42.65300 -60.85200 -41.20900 1.000 34.77000  ? 133 LEU D CD2  1 
ATOM   12386 H H    . LEU D 1 133 ? 38.25400 -59.70400 -39.57800 1.000 36.19000  ? 133 LEU D H    1 
ATOM   12387 H HA   . LEU D 1 133 ? 39.13700 -58.69700 -41.81100 1.000 41.77000  ? 133 LEU D HA   1 
ATOM   12388 H HB2  . LEU D 1 133 ? 40.55800 -59.59700 -40.15800 1.000 39.16000  ? 133 LEU D HB2  1 
ATOM   12389 H HB3  . LEU D 1 133 ? 40.08900 -61.05200 -40.59100 1.000 39.16000  ? 133 LEU D HB3  1 
ATOM   12390 H HG   . LEU D 1 133 ? 41.18200 -60.79500 -42.63700 1.000 42.44000  ? 133 LEU D HG   1 
ATOM   12391 H HD11 . LEU D 1 133 ? 42.58400 -58.90100 -42.97300 1.000 47.05000  ? 133 LEU D HD11 1 
ATOM   12392 H HD12 . LEU D 1 133 ? 41.04000 -58.52700 -42.98700 1.000 47.05000  ? 133 LEU D HD12 1 
ATOM   12393 H HD13 . LEU D 1 133 ? 41.91700 -58.23200 -41.69600 1.000 47.05000  ? 133 LEU D HD13 1 
ATOM   12394 H HD21 . LEU D 1 133 ? 43.38400 -60.89300 -41.84500 1.000 41.65000  ? 133 LEU D HD21 1 
ATOM   12395 H HD22 . LEU D 1 133 ? 42.90500 -60.30200 -40.45000 1.000 41.65000  ? 133 LEU D HD22 1 
ATOM   12396 H HD23 . LEU D 1 133 ? 42.42600 -61.74500 -40.90800 1.000 41.65000  ? 133 LEU D HD23 1 
ATOM   12397 N N    . GLU D 1 134 ? 37.70900 -61.55100 -42.14800 1.000 39.00000  ? 134 GLU D N    1 
ATOM   12398 C CA   . GLU D 1 134 ? 37.05700 -62.40100 -43.14500 1.000 38.85000  ? 134 GLU D CA   1 
ATOM   12399 C C    . GLU D 1 134 ? 36.07100 -61.60900 -43.99400 1.000 35.22000  ? 134 GLU D C    1 
ATOM   12400 O O    . GLU D 1 134 ? 36.04100 -61.74600 -45.22100 1.000 43.56000  ? 134 GLU D O    1 
ATOM   12401 C CB   . GLU D 1 134 ? 36.34500 -63.56500 -42.45700 1.000 41.13000  ? 134 GLU D CB   1 
ATOM   12402 C CG   . GLU D 1 134 ? 37.27600 -64.70500 -42.10900 1.000 50.43000  ? 134 GLU D CG   1 
ATOM   12403 C CD   . GLU D 1 134 ? 38.10500 -65.17300 -43.30300 1.000 60.55000  ? 134 GLU D CD   1 
ATOM   12404 O OE1  . GLU D 1 134 ? 37.52300 -65.40500 -44.39700 1.000 59.66000  ? 134 GLU D OE1  1 
ATOM   12405 O OE2  . GLU D 1 134 ? 39.33200 -65.30300 -43.13000 1.000 58.09000  ? 134 GLU D OE2  1 
ATOM   12406 H H    . GLU D 1 134 ? 37.62500 -61.82100 -41.33600 1.000 46.73000  ? 134 GLU D H    1 
ATOM   12407 H HA   . GLU D 1 134 ? 37.74000 -62.76100 -43.73200 1.000 46.54000  ? 134 GLU D HA   1 
ATOM   12408 H HB2  . GLU D 1 134 ? 35.94300 -63.24500 -41.63400 1.000 49.29000  ? 134 GLU D HB2  1 
ATOM   12409 H HB3  . GLU D 1 134 ? 35.65900 -63.90900 -43.05000 1.000 49.29000  ? 134 GLU D HB3  1 
ATOM   12410 H HG2  . GLU D 1 134 ? 37.88700 -64.41400 -41.41500 1.000 60.44000  ? 134 GLU D HG2  1 
ATOM   12411 H HG3  . GLU D 1 134 ? 36.75100 -65.45700 -41.79500 1.000 60.44000  ? 134 GLU D HG3  1 
ATOM   12412 N N    . ASP D 1 135 ? 35.24300 -60.78000 -43.35100 1.000 33.15000  ? 135 ASP D N    1 
ATOM   12413 C CA   . ASP D 1 135 ? 34.27800 -59.97000 -44.08700 1.000 35.99000  ? 135 ASP D CA   1 
ATOM   12414 C C    . ASP D 1 135 ? 34.98200 -59.00400 -45.03900 1.000 40.55000  ? 135 ASP D C    1 
ATOM   12415 O O    . ASP D 1 135 ? 34.48300 -58.71500 -46.13000 1.000 37.77000  ? 135 ASP D O    1 
ATOM   12416 C CB   . ASP D 1 135 ? 33.39000 -59.17200 -43.12000 1.000 37.33000  ? 135 ASP D CB   1 
ATOM   12417 C CG   . ASP D 1 135 ? 32.27700 -60.01700 -42.48800 1.000 40.88000  ? 135 ASP D CG   1 
ATOM   12418 O OD1  . ASP D 1 135 ? 32.23800 -61.24000 -42.72000 1.000 46.57000  ? 135 ASP D OD1  1 
ATOM   12419 O OD2  . ASP D 1 135 ? 31.45400 -59.46000 -41.74600 1.000 44.48000  ? 135 ASP D OD2  1 
ATOM   12420 H H    . ASP D 1 135 ? 35.22100 -60.67100 -42.49800 1.000 39.71000  ? 135 ASP D H    1 
ATOM   12421 H HA   . ASP D 1 135 ? 33.71400 -60.56900 -44.60100 1.000 43.11000  ? 135 ASP D HA   1 
ATOM   12422 H HB2  . ASP D 1 135 ? 33.94100 -58.82000 -42.40400 1.000 44.72000  ? 135 ASP D HB2  1 
ATOM   12423 H HB3  . ASP D 1 135 ? 32.97200 -58.44400 -43.60600 1.000 44.72000  ? 135 ASP D HB3  1 
ATOM   12424 N N    . LEU D 1 136 ? 36.12600 -58.45000 -44.62300 1.000 37.00000  ? 136 LEU D N    1 
ATOM   12425 C CA   . LEU D 1 136 ? 36.84400 -57.54600 -45.52000 1.000 39.39000  ? 136 LEU D CA   1 
ATOM   12426 C C    . LEU D 1 136 ? 37.25300 -58.25000 -46.80400 1.000 32.58000  ? 136 LEU D C    1 
ATOM   12427 O O    . LEU D 1 136 ? 37.19400 -57.66200 -47.88400 1.000 35.40000  ? 136 LEU D O    1 
ATOM   12428 C CB   . LEU D 1 136 ? 38.09300 -56.98900 -44.84700 1.000 41.98000  ? 136 LEU D CB   1 
ATOM   12429 C CG   . LEU D 1 136 ? 38.03800 -55.77400 -43.95500 1.000 39.74000  ? 136 LEU D CG   1 
ATOM   12430 C CD1  . LEU D 1 136 ? 39.53200 -55.55900 -43.47300 1.000 35.70000  ? 136 LEU D CD1  1 
ATOM   12431 C CD2  . LEU D 1 136 ? 37.51400 -54.54000 -44.56900 1.000 36.37000  ? 136 LEU D CD2  1 
ATOM   12432 H H    . LEU D 1 136 ? 36.49200 -58.57800 -43.85500 1.000 44.32000  ? 136 LEU D H    1 
ATOM   12433 H HA   . LEU D 1 136 ? 36.24800 -56.80900 -45.72900 1.000 47.19000  ? 136 LEU D HA   1 
ATOM   12434 H HB2  . LEU D 1 136 ? 38.45500 -57.70200 -44.29800 1.000 50.31000  ? 136 LEU D HB2  1 
ATOM   12435 H HB3  . LEU D 1 136 ? 38.71600 -56.76600 -45.55600 1.000 50.31000  ? 136 LEU D HB3  1 
ATOM   12436 H HG   . LEU D 1 136 ? 37.40600 -55.93500 -43.23700 1.000 47.61000  ? 136 LEU D HG   1 
ATOM   12437 H HD11 . LEU D 1 136 ? 39.56600 -54.78900 -42.88300 1.000 42.76000  ? 136 LEU D HD11 1 
ATOM   12438 H HD12 . LEU D 1 136 ? 39.82800 -56.35200 -42.99800 1.000 42.76000  ? 136 LEU D HD12 1 
ATOM   12439 H HD13 . LEU D 1 136 ? 40.09500 -55.40700 -44.24800 1.000 42.76000  ? 136 LEU D HD13 1 
ATOM   12440 H HD21 . LEU D 1 136 ? 37.55300 -53.82300 -43.91700 1.000 43.57000  ? 136 LEU D HD21 1 
ATOM   12441 H HD22 . LEU D 1 136 ? 38.05700 -54.31700 -45.34000 1.000 43.57000  ? 136 LEU D HD22 1 
ATOM   12442 H HD23 . LEU D 1 136 ? 36.59600 -54.68900 -44.84200 1.000 43.57000  ? 136 LEU D HD23 1 
ATOM   12443 N N    . LYS D 1 137 ? 37.68500 -59.51000 -46.69600 1.000 34.17000  ? 137 LYS D N    1 
ATOM   12444 C CA   . LYS D 1 137 ? 38.08700 -60.26600 -47.87600 1.000 36.85000  ? 137 LYS D CA   1 
ATOM   12445 C C    . LYS D 1 137 ? 36.97900 -60.30900 -48.91400 1.000 42.94000  ? 137 LYS D C    1 
ATOM   12446 O O    . LYS D 1 137 ? 37.24500 -60.22200 -50.11500 1.000 45.53000  ? 137 LYS D O    1 
ATOM   12447 C CB   . LYS D 1 137 ? 38.47600 -61.68900 -47.49100 1.000 34.80000  ? 137 LYS D CB   1 
ATOM   12448 C CG   . LYS D 1 137 ? 39.70600 -61.81300 -46.59600 1.000 41.92000  ? 137 LYS D CG   1 
ATOM   12449 C CD   . LYS D 1 137 ? 39.86400 -63.24000 -46.11100 1.000 47.24000  ? 137 LYS D CD   1 
ATOM   12450 C CE   . LYS D 1 137 ? 41.16500 -63.42900 -45.40000 1.000 51.50000  ? 137 LYS D CE   1 
ATOM   12451 N NZ   . LYS D 1 137 ? 41.36700 -64.85200 -44.99000 1.000 50.63000  ? 137 LYS D NZ   1 
ATOM   12452 H H    . LYS D 1 137 ? 37.75300 -59.94300 -45.95600 1.000 40.93000  ? 137 LYS D H    1 
ATOM   12453 H HA   . LYS D 1 137 ? 38.86200 -59.82900 -48.26200 1.000 44.15000  ? 137 LYS D HA   1 
ATOM   12454 H HB2  . LYS D 1 137 ? 37.73100 -62.09100 -47.01600 1.000 41.69000  ? 137 LYS D HB2  1 
ATOM   12455 H HB3  . LYS D 1 137 ? 38.65800 -62.18600 -48.30400 1.000 41.69000  ? 137 LYS D HB3  1 
ATOM   12456 H HG2  . LYS D 1 137 ? 40.49900 -61.56700 -47.09700 1.000 50.23000  ? 137 LYS D HG2  1 
ATOM   12457 H HG3  . LYS D 1 137 ? 39.60700 -61.23300 -45.82500 1.000 50.23000  ? 137 LYS D HG3  1 
ATOM   12458 H HD2  . LYS D 1 137 ? 39.14500 -63.45200 -45.49500 1.000 56.61000  ? 137 LYS D HD2  1 
ATOM   12459 H HD3  . LYS D 1 137 ? 39.83900 -63.84300 -46.87000 1.000 56.61000  ? 137 LYS D HD3  1 
ATOM   12460 H HE2  . LYS D 1 137 ? 41.89200 -63.17600 -45.99000 1.000 61.73000  ? 137 LYS D HE2  1 
ATOM   12461 H HE3  . LYS D 1 137 ? 41.17700 -62.87700 -44.60200 1.000 61.73000  ? 137 LYS D HE3  1 
ATOM   12462 H HZ1  . LYS D 1 137 ? 42.14400 -64.94000 -44.56600 1.000 60.68000  ? 137 LYS D HZ1  1 
ATOM   12463 H HZ2  . LYS D 1 137 ? 40.71100 -65.10800 -44.44600 1.000 60.68000  ? 137 LYS D HZ2  1 
ATOM   12464 H HZ3  . LYS D 1 137 ? 41.36800 -65.37900 -45.70800 1.000 60.68000  ? 137 LYS D HZ3  1 
ATOM   12465 N N    . SER D 1 138 ? 35.72700 -60.42200 -48.46200 1.000 40.93000  ? 138 SER D N    1 
ATOM   12466 C CA   . SER D 1 138 ? 34.58200 -60.63000 -49.33000 1.000 39.92000  ? 138 SER D CA   1 
ATOM   12467 C C    . SER D 1 138 ? 33.95200 -59.34300 -49.82300 1.000 44.45000  ? 138 SER D C    1 
ATOM   12468 O O    . SER D 1 138 ? 33.03100 -59.41400 -50.63100 1.000 40.22000  ? 138 SER D O    1 
ATOM   12469 C CB   . SER D 1 138 ? 33.49600 -61.43000 -48.59400 1.000 47.75000  ? 138 SER D CB   1 
ATOM   12470 O OG   . SER D 1 138 ? 34.07700 -62.43700 -47.79900 1.000 64.41000  ? 138 SER D OG   1 
ATOM   12471 H H    . SER D 1 138 ? 35.51500 -60.38000 -47.63000 1.000 49.04000  ? 138 SER D H    1 
ATOM   12472 H HA   . SER D 1 138 ? 34.88600 -61.13800 -50.09800 1.000 47.83000  ? 138 SER D HA   1 
ATOM   12473 H HB2  . SER D 1 138 ? 32.99000 -60.82900 -48.02500 1.000 57.22000  ? 138 SER D HB2  1 
ATOM   12474 H HB3  . SER D 1 138 ? 32.90800 -61.84100 -49.24700 1.000 57.22000  ? 138 SER D HB3  1 
ATOM   12475 H HG   . SER D 1 138 ? 33.47600 -62.89500 -47.43200 1.000 77.22000  ? 138 SER D HG   1 
ATOM   12476 N N    . ARG D 1 139 ? 34.37900 -58.18000 -49.33300 1.000 41.91000  ? 139 ARG D N    1 
ATOM   12477 C CA   . ARG D 1 139 ? 33.75000 -56.93200 -49.74300 1.000 34.12000  ? 139 ARG D CA   1 
ATOM   12478 C C    . ARG D 1 139 ? 33.99300 -56.66500 -51.22100 1.000 36.72000  ? 139 ARG D C    1 
ATOM   12479 O O    . ARG D 1 139 ? 34.98100 -57.11100 -51.79000 1.000 36.29000  ? 139 ARG D O    1 
ATOM   12480 C CB   . ARG D 1 139 ? 34.28800 -55.77900 -48.91400 1.000 34.67000  ? 139 ARG D CB   1 
ATOM   12481 C CG   . ARG D 1 139 ? 33.72900 -55.79800 -47.49400 1.000 39.03000  ? 139 ARG D CG   1 
ATOM   12482 C CD   . ARG D 1 139 ? 33.83400 -54.42600 -46.85700 1.000 31.05000  ? 139 ARG D CD   1 
ATOM   12483 N NE   . ARG D 1 139 ? 32.90600 -53.46100 -47.42900 1.000 33.72000  ? 139 ARG D NE   1 
ATOM   12484 C CZ   . ARG D 1 139 ? 31.68300 -53.25100 -46.96300 1.000 35.58000  ? 139 ARG D CZ   1 
ATOM   12485 N NH1  . ARG D 1 139 ? 31.25200 -53.86300 -45.86900 1.000 30.37000  ? 139 ARG D NH1  1 
ATOM   12486 N NH2  . ARG D 1 139 ? 30.87100 -52.42100 -47.61300 1.000 31.30000  ? 139 ARG D NH2  1 
ATOM   12487 H H    . ARG D 1 139 ? 35.02300 -58.09000 -48.77000 1.000 50.22000  ? 139 ARG D H    1 
ATOM   12488 H HA   . ARG D 1 139 ? 32.79200 -56.99200 -49.60100 1.000 40.87000  ? 139 ARG D HA   1 
ATOM   12489 H HB2  . ARG D 1 139 ? 35.25400 -55.84600 -48.86300 1.000 41.53000  ? 139 ARG D HB2  1 
ATOM   12490 H HB3  . ARG D 1 139 ? 34.03500 -54.94100 -49.33000 1.000 41.53000  ? 139 ARG D HB3  1 
ATOM   12491 H HG2  . ARG D 1 139 ? 32.79400 -56.05700 -47.51700 1.000 46.77000  ? 139 ARG D HG2  1 
ATOM   12492 H HG3  . ARG D 1 139 ? 34.23400 -56.42700 -46.95500 1.000 46.77000  ? 139 ARG D HG3  1 
ATOM   12493 H HD2  . ARG D 1 139 ? 33.63900 -54.50200 -45.91000 1.000 37.18000  ? 139 ARG D HD2  1 
ATOM   12494 H HD3  . ARG D 1 139 ? 34.73300 -54.08700 -46.98500 1.000 37.18000  ? 139 ARG D HD3  1 
ATOM   12495 H HE   . ARG D 1 139 ? 33.16600 -53.00200 -48.10800 1.000 40.39000  ? 139 ARG D HE   1 
ATOM   12496 H HH11 . ARG D 1 139 ? 31.76900 -54.40700 -45.44800 1.000 36.37000  ? 139 ARG D HH11 1 
ATOM   12497 H HH12 . ARG D 1 139 ? 30.45600 -53.71600 -45.57900 1.000 36.37000  ? 139 ARG D HH12 1 
ATOM   12498 H HH21 . ARG D 1 139 ? 31.14100 -52.02700 -48.32800 1.000 37.49000  ? 139 ARG D HH21 1 
ATOM   12499 H HH22 . ARG D 1 139 ? 30.07600 -52.27900 -47.31800 1.000 37.49000  ? 139 ARG D HH22 1 
ATOM   12500 N N    . LYS D 1 140 ? 33.09500 -55.90700 -51.83800 1.000 39.16000  ? 140 LYS D N    1 
ATOM   12501 C CA   . LYS D 1 140 ? 33.17100 -55.66000 -53.27000 1.000 41.48000  ? 140 LYS D CA   1 
ATOM   12502 C C    . LYS D 1 140 ? 34.05100 -54.47700 -53.62600 1.000 41.87000  ? 140 LYS D C    1 
ATOM   12503 O O    . LYS D 1 140 ? 34.50600 -54.40000 -54.76300 1.000 36.77000  ? 140 LYS D O    1 
ATOM   12504 C CB   . LYS D 1 140 ? 31.76600 -55.41700 -53.83700 1.000 47.88000  ? 140 LYS D CB   1 
ATOM   12505 C CG   . LYS D 1 140 ? 30.77500 -56.55000 -53.55000 1.000 54.41000  ? 140 LYS D CG   1 
ATOM   12506 C CD   . LYS D 1 140 ? 31.26400 -57.87800 -54.14200 1.000 63.65000  ? 140 LYS D CD   1 
ATOM   12507 C CE   . LYS D 1 140 ? 30.53500 -59.10000 -53.58100 1.000 72.76000  ? 140 LYS D CE   1 
ATOM   12508 N NZ   . LYS D 1 140 ? 30.76400 -60.30400 -54.46400 1.000 80.61000  ? 140 LYS D NZ   1 
ATOM   12509 H H    . LYS D 1 140 ? 32.43100 -55.52400 -51.44800 1.000 46.91000  ? 140 LYS D H    1 
ATOM   12510 H HA   . LYS D 1 140 ? 33.54200 -56.44800 -53.69800 1.000 49.70000  ? 140 LYS D HA   1 
ATOM   12511 H HB2  . LYS D 1 140 ? 31.40800 -54.60500 -53.44400 1.000 57.38000  ? 140 LYS D HB2  1 
ATOM   12512 H HB3  . LYS D 1 140 ? 31.83100 -55.31900 -54.80000 1.000 57.38000  ? 140 LYS D HB3  1 
ATOM   12513 H HG2  . LYS D 1 140 ? 30.67900 -56.66000 -52.59100 1.000 65.22000  ? 140 LYS D HG2  1 
ATOM   12514 H HG3  . LYS D 1 140 ? 29.91600 -56.33600 -53.94700 1.000 65.22000  ? 140 LYS D HG3  1 
ATOM   12515 H HD2  . LYS D 1 140 ? 31.12400 -57.86300 -55.10100 1.000 76.30000  ? 140 LYS D HD2  1 
ATOM   12516 H HD3  . LYS D 1 140 ? 32.20800 -57.98000 -53.94500 1.000 76.30000  ? 140 LYS D HD3  1 
ATOM   12517 H HE2  . LYS D 1 140 ? 30.87000 -59.30000 -52.69300 1.000 87.24000  ? 140 LYS D HE2  1 
ATOM   12518 H HE3  . LYS D 1 140 ? 29.58200 -58.92100 -53.54400 1.000 87.24000  ? 140 LYS D HE3  1 
ATOM   12519 H HZ1  . LYS D 1 140 ? 30.34400 -61.01300 -54.12700 1.000 96.65000  ? 140 LYS D HZ1  1 
ATOM   12520 H HZ2  . LYS D 1 140 ? 30.45200 -60.14600 -55.28200 1.000 96.65000  ? 140 LYS D HZ2  1 
ATOM   12521 H HZ3  . LYS D 1 140 ? 31.63400 -60.48200 -54.51600 1.000 96.65000  ? 140 LYS D HZ3  1 
ATOM   12522 N N    . GLU D 1 141 ? 34.27000 -53.54100 -52.71000 1.000 31.65000  ? 141 GLU D N    1 
ATOM   12523 C CA   . GLU D 1 141 ? 35.09100 -52.37800 -53.00500 1.000 32.80000  ? 141 GLU D CA   1 
ATOM   12524 C C    . GLU D 1 141 ? 36.52900 -52.80800 -53.31700 1.000 33.70000  ? 141 GLU D C    1 
ATOM   12525 O O    . GLU D 1 141 ? 37.02500 -53.81100 -52.80100 1.000 31.34000  ? 141 GLU D O    1 
ATOM   12526 C CB   . GLU D 1 141 ? 35.07200 -51.43200 -51.81400 1.000 31.62000  ? 141 GLU D CB   1 
ATOM   12527 C CG   . GLU D 1 141 ? 33.70000 -50.72500 -51.52900 1.000 35.18000  ? 141 GLU D CG   1 
ATOM   12528 C CD   . GLU D 1 141 ? 32.81700 -51.51900 -50.56100 1.000 34.30000  ? 141 GLU D CD   1 
ATOM   12529 O OE1  . GLU D 1 141 ? 33.20700 -52.65000 -50.18500 1.000 31.76000  ? 141 GLU D OE1  1 
ATOM   12530 O OE2  . GLU D 1 141 ? 31.71700 -51.03700 -50.20100 1.000 38.19000  ? 141 GLU D OE2  1 
ATOM   12531 H H    . GLU D 1 141 ? 33.95500 -53.55700 -51.91000 1.000 37.90000  ? 141 GLU D H    1 
ATOM   12532 H HA   . GLU D 1 141 ? 34.74300 -51.91000 -53.78000 1.000 39.29000  ? 141 GLU D HA   1 
ATOM   12533 H HB2  . GLU D 1 141 ? 35.30600 -51.93700 -51.02000 1.000 37.87000  ? 141 GLU D HB2  1 
ATOM   12534 H HB3  . GLU D 1 141 ? 35.72900 -50.73500 -51.96900 1.000 37.87000  ? 141 GLU D HB3  1 
ATOM   12535 H HG2  . GLU D 1 141 ? 33.86800 -49.85400 -51.13600 1.000 42.15000  ? 141 GLU D HG2  1 
ATOM   12536 H HG3  . GLU D 1 141 ? 33.21600 -50.62500 -52.36400 1.000 42.15000  ? 141 GLU D HG3  1 
ATOM   12537 N N    . LYS D 1 142 ? 37.18400 -52.05100 -54.19200 1.000 34.36000  ? 142 LYS D N    1 
ATOM   12538 C CA   . LYS D 1 142 ? 38.57200 -52.32200 -54.55400 1.000 37.51000  ? 142 LYS D CA   1 
ATOM   12539 C C    . LYS D 1 142 ? 39.52300 -51.56400 -53.66300 1.000 31.91000  ? 142 LYS D C    1 
ATOM   12540 O O    . LYS D 1 142 ? 40.64900 -52.02100 -53.44400 1.000 32.41000  ? 142 LYS D O    1 
ATOM   12541 C CB   . LYS D 1 142 ? 38.83000 -51.94200 -56.01500 1.000 42.13000  ? 142 LYS D CB   1 
ATOM   12542 C CG   . LYS D 1 142 ? 38.64100 -53.09500 -57.00900 1.000 53.98000  ? 142 LYS D CG   1 
ATOM   12543 C CD   . LYS D 1 142 ? 37.17200 -53.36900 -57.32200 1.000 65.50000  ? 142 LYS D CD   1 
ATOM   12544 C CE   . LYS D 1 142 ? 36.97300 -54.39800 -58.46800 1.000 75.63000  ? 142 LYS D CE   1 
ATOM   12545 N NZ   . LYS D 1 142 ? 36.96900 -53.78200 -59.84000 1.000 71.96000  ? 142 LYS D NZ   1 
ATOM   12546 H H    . LYS D 1 142 ? 36.84600 -51.36900 -54.59200 1.000 41.15000  ? 142 LYS D H    1 
ATOM   12547 H HA   . LYS D 1 142 ? 38.74900 -53.27300 -54.47300 1.000 44.94000  ? 142 LYS D HA   1 
ATOM   12548 H HB2  . LYS D 1 142 ? 38.21400 -51.23500 -56.26500 1.000 50.48000  ? 142 LYS D HB2  1 
ATOM   12549 H HB3  . LYS D 1 142 ? 39.74400 -51.62900 -56.09700 1.000 50.48000  ? 142 LYS D HB3  1 
ATOM   12550 H HG2  . LYS D 1 142 ? 39.08900 -52.87300 -57.84000 1.000 64.70000  ? 142 LYS D HG2  1 
ATOM   12551 H HG3  . LYS D 1 142 ? 39.02300 -53.90300 -56.63200 1.000 64.70000  ? 142 LYS D HG3  1 
ATOM   12552 H HD2  . LYS D 1 142 ? 36.74100 -53.72100 -56.52700 1.000 78.53000  ? 142 LYS D HD2  1 
ATOM   12553 H HD3  . LYS D 1 142 ? 36.74700 -52.53900 -57.58900 1.000 78.53000  ? 142 LYS D HD3  1 
ATOM   12554 H HE2  . LYS D 1 142 ? 37.69500 -55.04500 -58.43700 1.000 90.69000  ? 142 LYS D HE2  1 
ATOM   12555 H HE3  . LYS D 1 142 ? 36.12100 -54.84500 -58.34300 1.000 90.69000  ? 142 LYS D HE3  1 
ATOM   12556 H HZ1  . LYS D 1 142 ? 36.85200 -54.41200 -60.45700 1.000 86.28000  ? 142 LYS D HZ1  1 
ATOM   12557 H HZ2  . LYS D 1 142 ? 36.31000 -53.18800 -59.90500 1.000 86.28000  ? 142 LYS D HZ2  1 
ATOM   12558 H HZ3  . LYS D 1 142 ? 37.74400 -53.37000 -59.99100 1.000 86.28000  ? 142 LYS D HZ3  1 
ATOM   12559 N N    . VAL D 1 143 ? 39.07700 -50.41700 -53.14500 1.000 31.31000  ? 143 VAL D N    1 
ATOM   12560 C CA   . VAL D 1 143 ? 39.86300 -49.56800 -52.25400 1.000 33.05000  ? 143 VAL D CA   1 
ATOM   12561 C C    . VAL D 1 143 ? 38.97600 -49.18000 -51.08400 1.000 32.77000  ? 143 VAL D C    1 
ATOM   12562 O O    . VAL D 1 143 ? 37.88000 -48.65100 -51.28400 1.000 29.56000  ? 143 VAL D O    1 
ATOM   12563 C CB   . VAL D 1 143 ? 40.37600 -48.30300 -52.96400 1.000 26.59000  ? 143 VAL D CB   1 
ATOM   12564 C CG1  . VAL D 1 143 ? 41.31500 -47.48200 -52.06900 1.000 28.31000  ? 143 VAL D CG1  1 
ATOM   12565 C CG2  . VAL D 1 143 ? 41.11300 -48.69200 -54.28100 1.000 31.71000  ? 143 VAL D CG2  1 
ATOM   12566 H H    . VAL D 1 143 ? 38.29300 -50.10100 -53.30200 1.000 37.50000  ? 143 VAL D H    1 
ATOM   12567 H HA   . VAL D 1 143 ? 40.62800 -50.06800 -51.92800 1.000 39.59000  ? 143 VAL D HA   1 
ATOM   12568 H HB   . VAL D 1 143 ? 39.60900 -47.74700 -53.17100 1.000 31.84000  ? 143 VAL D HB   1 
ATOM   12569 H HG11 . VAL D 1 143 ? 41.55000 -46.66000 -52.52700 1.000 33.89000  ? 143 VAL D HG11 1 
ATOM   12570 H HG12 . VAL D 1 143 ? 40.85900 -47.27800 -51.23700 1.000 33.89000  ? 143 VAL D HG12 1 
ATOM   12571 H HG13 . VAL D 1 143 ? 42.11400 -48.00100 -51.88900 1.000 33.89000  ? 143 VAL D HG13 1 
ATOM   12572 H HG21 . VAL D 1 143 ? 41.44900 -47.88700 -54.70400 1.000 37.98000  ? 143 VAL D HG21 1 
ATOM   12573 H HG22 . VAL D 1 143 ? 41.85000 -49.28500 -54.06700 1.000 37.98000  ? 143 VAL D HG22 1 
ATOM   12574 H HG23 . VAL D 1 143 ? 40.48800 -49.14000 -54.87200 1.000 37.98000  ? 143 VAL D HG23 1 
ATOM   12575 N N    . LEU D 1 144 ? 39.43600 -49.44600 -49.86800 1.000 28.31000  ? 144 LEU D N    1 
ATOM   12576 C CA   . LEU D 1 144 ? 38.70500 -49.00100 -48.69000 1.000 30.19000  ? 144 LEU D CA   1 
ATOM   12577 C C    . LEU D 1 144 ? 39.65500 -48.61900 -47.56900 1.000 30.27000  ? 144 LEU D C    1 
ATOM   12578 O O    . LEU D 1 144 ? 40.85200 -48.91500 -47.60500 1.000 26.81000  ? 144 LEU D O    1 
ATOM   12579 C CB   . LEU D 1 144 ? 37.73700 -50.05200 -48.19900 1.000 32.33000  ? 144 LEU D CB   1 
ATOM   12580 C CG   . LEU D 1 144 ? 38.19900 -51.46100 -47.97400 1.000 33.88000  ? 144 LEU D CG   1 
ATOM   12581 C CD1  . LEU D 1 144 ? 37.16300 -52.15000 -47.10800 1.000 55.35000  ? 144 LEU D CD1  1 
ATOM   12582 C CD2  . LEU D 1 144 ? 38.30200 -52.24200 -49.25200 1.000 43.52000  ? 144 LEU D CD2  1 
ATOM   12583 H H    . LEU D 1 144 ? 40.16000 -49.87800 -49.70100 1.000 33.90000  ? 144 LEU D H    1 
ATOM   12584 H HA   . LEU D 1 144 ? 38.21100 -48.20200 -48.93500 1.000 36.16000  ? 144 LEU D HA   1 
ATOM   12585 H HB2  . LEU D 1 144 ? 37.39000 -49.74400 -47.34700 1.000 38.72000  ? 144 LEU D HB2  1 
ATOM   12586 H HB3  . LEU D 1 144 ? 37.02000 -50.10500 -48.85000 1.000 38.72000  ? 144 LEU D HB3  1 
ATOM   12587 H HG   . LEU D 1 144 ? 39.07800 -51.43700 -47.56400 1.000 40.58000  ? 144 LEU D HG   1 
ATOM   12588 H HD11 . LEU D 1 144 ? 37.37200 -53.09600 -47.05600 1.000 66.35000  ? 144 LEU D HD11 1 
ATOM   12589 H HD12 . LEU D 1 144 ? 37.18100 -51.75800 -46.22100 1.000 66.35000  ? 144 LEU D HD12 1 
ATOM   12590 H HD13 . LEU D 1 144 ? 36.28700 -52.02700 -47.50600 1.000 66.35000  ? 144 LEU D HD13 1 
ATOM   12591 H HD21 . LEU D 1 144 ? 38.50300 -53.16800 -49.04200 1.000 52.15000  ? 144 LEU D HD21 1 
ATOM   12592 H HD22 . LEU D 1 144 ? 37.45700 -52.18600 -49.72500 1.000 52.15000  ? 144 LEU D HD22 1 
ATOM   12593 H HD23 . LEU D 1 144 ? 39.01100 -51.86500 -49.79600 1.000 52.15000  ? 144 LEU D HD23 1 
ATOM   12594 N N    . ALA D 1 145 ? 39.10300 -47.90500 -46.59100 1.000 23.25000  ? 145 ALA D N    1 
ATOM   12595 C CA   . ALA D 1 145 ? 39.83500 -47.47000 -45.41500 1.000 22.57000  ? 145 ALA D CA   1 
ATOM   12596 C C    . ALA D 1 145 ? 39.10300 -47.91900 -44.16300 1.000 33.31000  ? 145 ALA D C    1 
ATOM   12597 O O    . ALA D 1 145 ? 37.86400 -47.93100 -44.11100 1.000 27.11000  ? 145 ALA D O    1 
ATOM   12598 C CB   . ALA D 1 145 ? 40.02000 -45.97000 -45.40200 1.000 23.58000  ? 145 ALA D CB   1 
ATOM   12599 H H    . ALA D 1 145 ? 38.27900 -47.65600 -46.59000 1.000 27.82000  ? 145 ALA D H    1 
ATOM   12600 H HA   . ALA D 1 145 ? 40.71500 -47.87600 -45.41400 1.000 27.01000  ? 145 ALA D HA   1 
ATOM   12601 H HB1  . ALA D 1 145 ? 40.50300 -45.71800 -44.59900 1.000 28.22000  ? 145 ALA D HB1  1 
ATOM   12602 H HB2  . ALA D 1 145 ? 40.52400 -45.70700 -46.18800 1.000 28.22000  ? 145 ALA D HB2  1 
ATOM   12603 H HB3  . ALA D 1 145 ? 39.14800 -45.54400 -45.41100 1.000 28.22000  ? 145 ALA D HB3  1 
ATOM   12604 N N    . VAL D 1 146 ? 39.88900 -48.27100 -43.16100 1.000 25.20000  ? 146 VAL D N    1 
ATOM   12605 C CA   . VAL D 1 146 ? 39.42800 -48.75600 -41.87100 1.000 20.15000  ? 146 VAL D CA   1 
ATOM   12606 C C    . VAL D 1 146 ? 40.05000 -47.88600 -40.78600 1.000 26.86000  ? 146 VAL D C    1 
ATOM   12607 O O    . VAL D 1 146 ? 41.29700 -47.86700 -40.61400 1.000 24.07000  ? 146 VAL D O    1 
ATOM   12608 C CB   . VAL D 1 146 ? 39.80500 -50.22000 -41.68200 1.000 21.50000  ? 146 VAL D CB   1 
ATOM   12609 C CG1  . VAL D 1 146 ? 39.31500 -50.73900 -40.29900 1.000 24.91000  ? 146 VAL D CG1  1 
ATOM   12610 C CG2  . VAL D 1 146 ? 39.26400 -51.11000 -42.80100 1.000 25.19000  ? 146 VAL D CG2  1 
ATOM   12611 H H    . VAL D 1 146 ? 40.74700 -48.23700 -43.20700 1.000 30.17000  ? 146 VAL D H    1 
ATOM   12612 H HA   . VAL D 1 146 ? 38.46500 -48.66300 -41.80600 1.000 24.11000  ? 146 VAL D HA   1 
ATOM   12613 H HB   . VAL D 1 146 ? 40.77300 -50.27400 -41.71500 1.000 25.73000  ? 146 VAL D HB   1 
ATOM   12614 H HG11 . VAL D 1 146 ? 39.44500 -51.70000 -40.25800 1.000 29.82000  ? 146 VAL D HG11 1 
ATOM   12615 H HG12 . VAL D 1 146 ? 39.82700 -50.30600 -39.59900 1.000 29.82000  ? 146 VAL D HG12 1 
ATOM   12616 H HG13 . VAL D 1 146 ? 38.37300 -50.52900 -40.19800 1.000 29.82000  ? 146 VAL D HG13 1 
ATOM   12617 H HG21 . VAL D 1 146 ? 39.50800 -52.03100 -42.61800 1.000 30.15000  ? 146 VAL D HG21 1 
ATOM   12618 H HG22 . VAL D 1 146 ? 38.29800 -51.02400 -42.83300 1.000 30.15000  ? 146 VAL D HG22 1 
ATOM   12619 H HG23 . VAL D 1 146 ? 39.64900 -50.82600 -43.64400 1.000 30.15000  ? 146 VAL D HG23 1 
ATOM   12620 N N    . VAL D 1 147 ? 39.21100 -47.12900 -40.09000 1.000 20.73000  ? 147 VAL D N    1 
ATOM   12621 C CA   . VAL D 1 147 ? 39.63700 -46.31200 -38.95900 1.000 21.86000  ? 147 VAL D CA   1 
ATOM   12622 C C    . VAL D 1 147 ? 39.40600 -47.09600 -37.66600 1.000 29.70000  ? 147 VAL D C    1 
ATOM   12623 O O    . VAL D 1 147 ? 38.27200 -47.47500 -37.31500 1.000 22.41000  ? 147 VAL D O    1 
ATOM   12624 C CB   . VAL D 1 147 ? 38.93600 -44.95600 -38.93600 1.000 25.44000  ? 147 VAL D CB   1 
ATOM   12625 C CG1  . VAL D 1 147 ? 39.47300 -44.10900 -37.77300 1.000 25.11000  ? 147 VAL D CG1  1 
ATOM   12626 C CG2  . VAL D 1 147 ? 39.12600 -44.24600 -40.27300 1.000 24.69000  ? 147 VAL D CG2  1 
ATOM   12627 H H    . VAL D 1 147 ? 38.37000 -47.06900 -40.25700 1.000 24.80000  ? 147 VAL D H    1 
ATOM   12628 H HA   . VAL D 1 147 ? 40.59000 -46.14900 -39.03600 1.000 26.15000  ? 147 VAL D HA   1 
ATOM   12629 H HB   . VAL D 1 147 ? 37.98400 -45.08200 -38.79900 1.000 30.45000  ? 147 VAL D HB   1 
ATOM   12630 H HG11 . VAL D 1 147 ? 39.17000 -43.19400 -37.88400 1.000 30.06000  ? 147 VAL D HG11 1 
ATOM   12631 H HG12 . VAL D 1 147 ? 39.13600 -44.46900 -36.93800 1.000 30.06000  ? 147 VAL D HG12 1 
ATOM   12632 H HG13 . VAL D 1 147 ? 40.44200 -44.14000 -37.78100 1.000 30.06000  ? 147 VAL D HG13 1 
ATOM   12633 H HG21 . VAL D 1 147 ? 38.71900 -43.36600 -40.22400 1.000 29.55000  ? 147 VAL D HG21 1 
ATOM   12634 H HG22 . VAL D 1 147 ? 40.07500 -44.16200 -40.45400 1.000 29.55000  ? 147 VAL D HG22 1 
ATOM   12635 H HG23 . VAL D 1 147 ? 38.70100 -44.76800 -40.97200 1.000 29.55000  ? 147 VAL D HG23 1 
ATOM   12636 N N    . GLY D 1 148 ? 40.49900 -47.37800 -36.98200 1.000 24.21000  ? 148 GLY D N    1 
ATOM   12637 C CA   . GLY D 1 148 ? 40.45100 -48.11300 -35.74900 1.000 25.76000  ? 148 GLY D CA   1 
ATOM   12638 C C    . GLY D 1 148 ? 41.44900 -47.67500 -34.71000 1.000 21.86000  ? 148 GLY D C    1 
ATOM   12639 O O    . GLY D 1 148 ? 41.97500 -46.57300 -34.73500 1.000 25.72000  ? 148 GLY D O    1 
ATOM   12640 H H    . GLY D 1 148 ? 41.29300 -47.14800 -37.22000 1.000 28.97000  ? 148 GLY D H    1 
ATOM   12641 H HA2  . GLY D 1 148 ? 39.56600 -48.01900 -35.36500 1.000 30.84000  ? 148 GLY D HA2  1 
ATOM   12642 H HA3  . GLY D 1 148 ? 40.61500 -49.05000 -35.93900 1.000 30.84000  ? 148 GLY D HA3  1 
ATOM   12643 N N    . HIS D 1 149 ? 41.67800 -48.55800 -33.77000 1.000 22.82000  ? 149 HIS D N    1 
ATOM   12644 C CA   . HIS D 1 149 ? 42.45100 -48.33400 -32.57100 1.000 24.47000  ? 149 HIS D CA   1 
ATOM   12645 C C    . HIS D 1 149 ? 43.74500 -49.13900 -32.67200 1.000 22.18000  ? 149 HIS D C    1 
ATOM   12646 O O    . HIS D 1 149 ? 43.86100 -50.08900 -33.46200 1.000 25.86000  ? 149 HIS D O    1 
ATOM   12647 C CB   . HIS D 1 149 ? 41.62000 -48.74600 -31.32600 1.000 28.10000  ? 149 HIS D CB   1 
ATOM   12648 C CG   . HIS D 1 149 ? 40.30800 -48.02400 -31.23200 1.000 26.33000  ? 149 HIS D CG   1 
ATOM   12649 N ND1  . HIS D 1 149 ? 40.18500 -46.78900 -30.64100 1.000 26.37000  ? 149 HIS D ND1  1 
ATOM   12650 C CD2  . HIS D 1 149 ? 39.06300 -48.34500 -31.69200 1.000 24.62000  ? 149 HIS D CD2  1 
ATOM   12651 C CE1  . HIS D 1 149 ? 38.93700 -46.35800 -30.77500 1.000 28.27000  ? 149 HIS D CE1  1 
ATOM   12652 N NE2  . HIS D 1 149 ? 38.23900 -47.29300 -31.38400 1.000 24.05000  ? 149 HIS D NE2  1 
ATOM   12653 H H    . HIS D 1 149 ? 41.37200 -49.36100 -33.80400 1.000 27.31000  ? 149 HIS D H    1 
ATOM   12654 H HA   . HIS D 1 149 ? 42.68900 -47.39900 -32.46400 1.000 29.28000  ? 149 HIS D HA   1 
ATOM   12655 H HB2  . HIS D 1 149 ? 41.43600 -49.69800 -31.37200 1.000 33.65000  ? 149 HIS D HB2  1 
ATOM   12656 H HB3  . HIS D 1 149 ? 42.13000 -48.54600 -30.52600 1.000 33.65000  ? 149 HIS D HB3  1 
ATOM   12657 H HD1  . HIS D 1 149 ? 40.81900 -46.36200 -30.24600 1.000 31.57000  ? 149 HIS D HD1  1 
ATOM   12658 H HD2  . HIS D 1 149 ? 38.81900 -49.12800 -32.13000 1.000 29.47000  ? 149 HIS D HD2  1 
ATOM   12659 H HE1  . HIS D 1 149 ? 38.61100 -45.53500 -30.48800 1.000 33.85000  ? 149 HIS D HE1  1 
ATOM   12660 N N    . GLY D 1 150 ? 44.72000 -48.74200 -31.87900 1.000 30.17000  ? 150 GLY D N    1 
ATOM   12661 C CA   . GLY D 1 150 ? 45.94400 -49.51800 -31.81100 1.000 24.68000  ? 150 GLY D CA   1 
ATOM   12662 C C    . GLY D 1 150 ? 45.76600 -51.01800 -31.70200 1.000 28.98000  ? 150 GLY D C    1 
ATOM   12663 O O    . GLY D 1 150 ? 46.24200 -51.77800 -32.55200 1.000 26.83000  ? 150 GLY D O    1 
ATOM   12664 H H    . GLY D 1 150 ? 44.70000 -48.04200 -31.38000 1.000 36.13000  ? 150 GLY D H    1 
ATOM   12665 H HA2  . GLY D 1 150 ? 46.46400 -49.34300 -32.61200 1.000 29.54000  ? 150 GLY D HA2  1 
ATOM   12666 H HA3  . GLY D 1 150 ? 46.45100 -49.22700 -31.03700 1.000 29.54000  ? 150 GLY D HA3  1 
ATOM   12667 N N    . GLY D 1 151 ? 45.05200 -51.46000 -30.66900 1.000 29.71000  ? 151 GLY D N    1 
ATOM   12668 C CA   . GLY D 1 151 ? 44.88200 -52.88400 -30.46300 1.000 24.20000  ? 151 GLY D CA   1 
ATOM   12669 C C    . GLY D 1 151 ? 44.27600 -53.59600 -31.65100 1.000 29.15000  ? 151 GLY D C    1 
ATOM   12670 O O    . GLY D 1 151 ? 44.79800 -54.61300 -32.11700 1.000 32.17000  ? 151 GLY D O    1 
ATOM   12671 H H    . GLY D 1 151 ? 44.66500 -50.96200 -30.08500 1.000 35.58000  ? 151 GLY D H    1 
ATOM   12672 H HA2  . GLY D 1 151 ? 45.74700 -53.28400 -30.28100 1.000 28.97000  ? 151 GLY D HA2  1 
ATOM   12673 H HA3  . GLY D 1 151 ? 44.30100 -53.02600 -29.69900 1.000 28.97000  ? 151 GLY D HA3  1 
ATOM   12674 N N    . THR D 1 152 ? 43.17100 -53.06500 -32.16900 1.000 24.35000  ? 152 THR D N    1 
ATOM   12675 C CA   . THR D 1 152 ? 42.44200 -53.76500 -33.20800 1.000 29.38000  ? 152 THR D CA   1 
ATOM   12676 C C    . THR D 1 152 ? 43.16400 -53.67700 -34.53600 1.000 24.27000  ? 152 THR D C    1 
ATOM   12677 O O    . THR D 1 152 ? 43.20500 -54.65200 -35.28500 1.000 27.80000  ? 152 THR D O    1 
ATOM   12678 C CB   . THR D 1 152 ? 41.00000 -53.21600 -33.33300 1.000 28.92000  ? 152 THR D CB   1 
ATOM   12679 O OG1  . THR D 1 152 ? 40.97700 -51.79200 -33.43400 1.000 30.33000  ? 152 THR D OG1  1 
ATOM   12680 C CG2  . THR D 1 152 ? 40.22000 -53.59800 -32.06600 1.000 32.23000  ? 152 THR D CG2  1 
ATOM   12681 H H    . THR D 1 152 ? 42.83000 -52.31100 -31.93700 1.000 29.14000  ? 152 THR D H    1 
ATOM   12682 H HA   . THR D 1 152 ? 42.37500 -54.70000 -32.95700 1.000 35.18000  ? 152 THR D HA   1 
ATOM   12683 H HB   . THR D 1 152 ? 40.59600 -53.58900 -34.13200 1.000 34.63000  ? 152 THR D HB   1 
ATOM   12684 H HG1  . THR D 1 152 ? 40.18600 -51.52300 -33.52000 1.000 36.33000  ? 152 THR D HG1  1 
ATOM   12685 H HG21 . THR D 1 152 ? 39.26800 -53.48400 -32.21500 1.000 38.60000  ? 152 THR D HG21 1 
ATOM   12686 H HG22 . THR D 1 152 ? 40.39400 -54.52400 -31.83600 1.000 38.60000  ? 152 THR D HG22 1 
ATOM   12687 H HG23 . THR D 1 152 ? 40.49300 -53.03300 -31.32600 1.000 38.60000  ? 152 THR D HG23 1 
ATOM   12688 N N    . LEU D 1 153 ? 43.76900 -52.53700 -34.84400 1.000 23.40000  ? 153 LEU D N    1 
ATOM   12689 C CA   . LEU D 1 153 ? 44.48800 -52.48300 -36.11300 1.000 22.72000  ? 153 LEU D CA   1 
ATOM   12690 C C    . LEU D 1 153 ? 45.76500 -53.31500 -36.05000 1.000 22.90000  ? 153 LEU D C    1 
ATOM   12691 O O    . LEU D 1 153 ? 46.09500 -54.02200 -37.01200 1.000 25.18000  ? 153 LEU D O    1 
ATOM   12692 C CB   . LEU D 1 153 ? 44.79200 -51.03400 -36.46300 1.000 22.34000  ? 153 LEU D CB   1 
ATOM   12693 C CG   . LEU D 1 153 ? 43.54800 -50.17800 -36.69600 1.000 22.57000  ? 153 LEU D CG   1 
ATOM   12694 C CD1  . LEU D 1 153 ? 43.97400 -48.77000 -37.01100 1.000 27.69000  ? 153 LEU D CD1  1 
ATOM   12695 C CD2  . LEU D 1 153 ? 42.71100 -50.73500 -37.81200 1.000 22.45000  ? 153 LEU D CD2  1 
ATOM   12696 H H    . LEU D 1 153 ? 43.77900 -51.82200 -34.36600 1.000 28.01000  ? 153 LEU D H    1 
ATOM   12697 H HA   . LEU D 1 153 ? 43.93200 -52.85000 -36.81800 1.000 27.19000  ? 153 LEU D HA   1 
ATOM   12698 H HB2  . LEU D 1 153 ? 45.29200 -50.63600 -35.73300 1.000 26.74000  ? 153 LEU D HB2  1 
ATOM   12699 H HB3  . LEU D 1 153 ? 45.32000 -51.01500 -37.27600 1.000 26.74000  ? 153 LEU D HB3  1 
ATOM   12700 H HG   . LEU D 1 153 ? 42.99800 -50.17600 -35.89600 1.000 27.01000  ? 153 LEU D HG   1 
ATOM   12701 H HD11 . LEU D 1 153 ? 43.18400 -48.22600 -37.15800 1.000 33.16000  ? 153 LEU D HD11 1 
ATOM   12702 H HD12 . LEU D 1 153 ? 44.48300 -48.41900 -36.26300 1.000 33.16000  ? 153 LEU D HD12 1 
ATOM   12703 H HD13 . LEU D 1 153 ? 44.52300 -48.77800 -37.81000 1.000 33.16000  ? 153 LEU D HD13 1 
ATOM   12704 H HD21 . LEU D 1 153 ? 42.08900 -50.05400 -38.11000 1.000 26.86000  ? 153 LEU D HD21 1 
ATOM   12705 H HD22 . LEU D 1 153 ? 43.29300 -50.99500 -38.54300 1.000 26.86000  ? 153 LEU D HD22 1 
ATOM   12706 H HD23 . LEU D 1 153 ? 42.22500 -51.50800 -37.48600 1.000 26.86000  ? 153 LEU D HD23 1 
ATOM   12707 N N    . HIS D 1 154 ? 46.49900 -53.27400 -34.92500 1.000 27.19000  ? 154 HIS D N    1 
ATOM   12708 C CA   . HIS D 1 154 ? 47.68300 -54.13500 -34.84900 1.000 26.54000  ? 154 HIS D CA   1 
ATOM   12709 C C    . HIS D 1 154 ? 47.26300 -55.58200 -34.94600 1.000 28.72000  ? 154 HIS D C    1 
ATOM   12710 O O    . HIS D 1 154 ? 47.91000 -56.39200 -35.62700 1.000 28.16000  ? 154 HIS D O    1 
ATOM   12711 C CB   . HIS D 1 154 ? 48.49500 -53.95400 -33.55900 1.000 28.07000  ? 154 HIS D CB   1 
ATOM   12712 C CG   . HIS D 1 154 ? 49.05600 -52.57900 -33.34900 1.000 22.65000  ? 154 HIS D CG   1 
ATOM   12713 N ND1  . HIS D 1 154 ? 49.91100 -52.29500 -32.31100 1.000 23.47000  ? 154 HIS D ND1  1 
ATOM   12714 C CD2  . HIS D 1 154 ? 48.83500 -51.40300 -33.98200 1.000 24.47000  ? 154 HIS D CD2  1 
ATOM   12715 C CE1  . HIS D 1 154 ? 50.20600 -51.00900 -32.31500 1.000 27.21000  ? 154 HIS D CE1  1 
ATOM   12716 N NE2  . HIS D 1 154 ? 49.53100 -50.43600 -33.29300 1.000 28.24000  ? 154 HIS D NE2  1 
ATOM   12717 H H    . HIS D 1 154 ? 46.34000 -52.78500 -34.23500 1.000 32.56000  ? 154 HIS D H    1 
ATOM   12718 H HA   . HIS D 1 154 ? 48.26400 -53.87500 -35.58100 1.000 31.77000  ? 154 HIS D HA   1 
ATOM   12719 H HB2  . HIS D 1 154 ? 47.91900 -54.15100 -32.80400 1.000 33.61000  ? 154 HIS D HB2  1 
ATOM   12720 H HB3  . HIS D 1 154 ? 49.24200 -54.57300 -33.57800 1.000 33.61000  ? 154 HIS D HB3  1 
ATOM   12721 H HD1  . HIS D 1 154 ? 50.20900 -52.86800 -31.74300 1.000 28.09000  ? 154 HIS D HD1  1 
ATOM   12722 H HD2  . HIS D 1 154 ? 48.31100 -51.27300 -34.74000 1.000 29.29000  ? 154 HIS D HD2  1 
ATOM   12723 H HE1  . HIS D 1 154 ? 50.78800 -50.58100 -31.73000 1.000 32.58000  ? 154 HIS D HE1  1 
ATOM   12724 N N    . GLY D 1 155 ? 46.17600 -55.93200 -34.25100 1.000 29.07000  ? 155 GLY D N    1 
ATOM   12725 C CA   . GLY D 1 155 ? 45.68600 -57.30300 -34.29700 1.000 23.76000  ? 155 GLY D CA   1 
ATOM   12726 C C    . GLY D 1 155 ? 45.32700 -57.74600 -35.69700 1.000 26.76000  ? 155 GLY D C    1 
ATOM   12727 O O    . GLY D 1 155 ? 45.65500 -58.85700 -36.10900 1.000 27.58000  ? 155 GLY D O    1 
ATOM   12728 H H    . GLY D 1 155 ? 45.71500 -55.40200 -33.75500 1.000 34.81000  ? 155 GLY D H    1 
ATOM   12729 H HA2  . GLY D 1 155 ? 46.37000 -57.89900 -33.95500 1.000 28.44000  ? 155 GLY D HA2  1 
ATOM   12730 H HA3  . GLY D 1 155 ? 44.89500 -57.37900 -33.74100 1.000 28.44000  ? 155 GLY D HA3  1 
ATOM   12731 N N    . LEU D 1 156 ? 44.58400 -56.90900 -36.42800 1.000 27.69000  ? 156 LEU D N    1 
ATOM   12732 C CA   . LEU D 1 156 ? 44.22000 -57.24300 -37.80300 1.000 26.96000  ? 156 LEU D CA   1 
ATOM   12733 C C    . LEU D 1 156 ? 45.44900 -57.50000 -38.66100 1.000 27.22000  ? 156 LEU D C    1 
ATOM   12734 O O    . LEU D 1 156 ? 45.48800 -58.45300 -39.46000 1.000 29.34000  ? 156 LEU D O    1 
ATOM   12735 C CB   . LEU D 1 156 ? 43.42400 -56.10200 -38.43200 1.000 25.35000  ? 156 LEU D CB   1 
ATOM   12736 C CG   . LEU D 1 156 ? 41.95900 -56.01100 -38.05900 1.000 32.06000  ? 156 LEU D CG   1 
ATOM   12737 C CD1  . LEU D 1 156 ? 41.41400 -54.73800 -38.62100 1.000 29.67000  ? 156 LEU D CD1  1 
ATOM   12738 C CD2  . LEU D 1 156 ? 41.22600 -57.17500 -38.62100 1.000 32.92000  ? 156 LEU D CD2  1 
ATOM   12739 H H    . LEU D 1 156 ? 44.28300 -56.15100 -36.15400 1.000 33.15000  ? 156 LEU D H    1 
ATOM   12740 H HA   . LEU D 1 156 ? 43.67400 -58.04400 -37.77400 1.000 32.28000  ? 156 LEU D HA   1 
ATOM   12741 H HB2  . LEU D 1 156 ? 43.83700 -55.26600 -38.16700 1.000 30.34000  ? 156 LEU D HB2  1 
ATOM   12742 H HB3  . LEU D 1 156 ? 43.46600 -56.20200 -39.39600 1.000 30.34000  ? 156 LEU D HB3  1 
ATOM   12743 H HG   . LEU D 1 156 ? 41.84500 -56.01800 -37.09600 1.000 38.40000  ? 156 LEU D HG   1 
ATOM   12744 H HD11 . LEU D 1 156 ? 40.47100 -54.67700 -38.40600 1.000 35.53000  ? 156 LEU D HD11 1 
ATOM   12745 H HD12 . LEU D 1 156 ? 41.89300 -53.99000 -38.23000 1.000 35.53000  ? 156 LEU D HD12 1 
ATOM   12746 H HD13 . LEU D 1 156 ? 41.53500 -54.74100 -39.58400 1.000 35.53000  ? 156 LEU D HD13 1 
ATOM   12747 H HD21 . LEU D 1 156 ? 40.28600 -57.09200 -38.40000 1.000 39.43000  ? 156 LEU D HD21 1 
ATOM   12748 H HD22 . LEU D 1 156 ? 41.34100 -57.18500 -39.58400 1.000 39.43000  ? 156 LEU D HD22 1 
ATOM   12749 H HD23 . LEU D 1 156 ? 41.58600 -57.99000 -38.23700 1.000 39.43000  ? 156 LEU D HD23 1 
ATOM   12750 N N    . LEU D 1 157 ? 46.45900 -56.63300 -38.52500 1.000 28.89000  ? 157 LEU D N    1 
ATOM   12751 C CA   . LEU D 1 157 ? 47.70700 -56.84700 -39.25200 1.000 26.02000  ? 157 LEU D CA   1 
ATOM   12752 C C    . LEU D 1 157 ? 48.31700 -58.19100 -38.90900 1.000 25.15000  ? 157 LEU D C    1 
ATOM   12753 O O    . LEU D 1 157 ? 48.77400 -58.91700 -39.79600 1.000 28.94000  ? 157 LEU D O    1 
ATOM   12754 C CB   . LEU D 1 157 ? 48.70900 -55.72300 -38.95500 1.000 32.10000  ? 157 LEU D CB   1 
ATOM   12755 C CG   . LEU D 1 157 ? 48.57900 -54.45200 -39.78800 1.000 37.69000  ? 157 LEU D CG   1 
ATOM   12756 C CD1  . LEU D 1 157 ? 49.81800 -53.57600 -39.62000 1.000 29.33000  ? 157 LEU D CD1  1 
ATOM   12757 C CD2  . LEU D 1 157 ? 48.37900 -54.83400 -41.25700 1.000 39.22000  ? 157 LEU D CD2  1 
ATOM   12758 H H    . LEU D 1 157 ? 46.44400 -55.93000 -38.03000 1.000 34.60000  ? 157 LEU D H    1 
ATOM   12759 H HA   . LEU D 1 157 ? 47.50800 -56.82900 -40.20100 1.000 31.16000  ? 157 LEU D HA   1 
ATOM   12760 H HB2  . LEU D 1 157 ? 48.60500 -55.46600 -38.02600 1.000 38.44000  ? 157 LEU D HB2  1 
ATOM   12761 H HB3  . LEU D 1 157 ? 49.60200 -56.07100 -39.10500 1.000 38.44000  ? 157 LEU D HB3  1 
ATOM   12762 H HG   . LEU D 1 157 ? 47.81300 -53.93600 -39.49100 1.000 45.15000  ? 157 LEU D HG   1 
ATOM   12763 H HD11 . LEU D 1 157 ? 49.89700 -53.31500 -38.68900 1.000 35.12000  ? 157 LEU D HD11 1 
ATOM   12764 H HD12 . LEU D 1 157 ? 50.60100 -54.08100 -39.89000 1.000 35.12000  ? 157 LEU D HD12 1 
ATOM   12765 H HD13 . LEU D 1 157 ? 49.72600 -52.78700 -40.17800 1.000 35.12000  ? 157 LEU D HD13 1 
ATOM   12766 H HD21 . LEU D 1 157 ? 48.63100 -54.08200 -41.81600 1.000 46.99000  ? 157 LEU D HD21 1 
ATOM   12767 H HD22 . LEU D 1 157 ? 48.93700 -55.60000 -41.46300 1.000 46.99000  ? 157 LEU D HD22 1 
ATOM   12768 H HD23 . LEU D 1 157 ? 47.44600 -55.05500 -41.40200 1.000 46.99000  ? 157 LEU D HD23 1 
ATOM   12769 N N    . CYS D 1 158 ? 48.41100 -58.50700 -37.60700 1.000 25.83000  ? 158 CYS D N    1 
ATOM   12770 C CA   . CYS D 1 158 ? 49.02200 -59.76500 -37.19900 1.000 28.98000  ? 158 CYS D CA   1 
ATOM   12771 C C    . CYS D 1 158 ? 48.28400 -60.94400 -37.79900 1.000 31.81000  ? 158 CYS D C    1 
ATOM   12772 O O    . CYS D 1 158 ? 48.91500 -61.90300 -38.28200 1.000 32.16000  ? 158 CYS D O    1 
ATOM   12773 C CB   . CYS D 1 158 ? 49.04900 -59.87200 -35.67200 1.000 30.31000  ? 158 CYS D CB   1 
ATOM   12774 S SG   . CYS D 1 158 ? 50.26300 -58.80400 -34.91900 1.000 35.83000  ? 158 CYS D SG   1 
ATOM   12775 H H    . CYS D 1 158 ? 48.13300 -58.01600 -36.95800 1.000 30.93000  ? 158 CYS D H    1 
ATOM   12776 H HA   . CYS D 1 158 ? 49.93900 -59.78500 -37.51600 1.000 34.70000  ? 158 CYS D HA   1 
ATOM   12777 H HB2  . CYS D 1 158 ? 48.17700 -59.62600 -35.32500 1.000 36.30000  ? 158 CYS D HB2  1 
ATOM   12778 H HB3  . CYS D 1 158 ? 49.25900 -60.78600 -35.42400 1.000 36.30000  ? 158 CYS D HB3  1 
ATOM   12779 H HG   . CYS D 1 158 ? 50.01200 -57.66600 -35.20300 1.000 42.92000  ? 158 CYS D HG   1 
ATOM   12780 N N    . LEU D 1 159 ? 46.94200 -60.90900 -37.76400 1.000 28.47000  ? 159 LEU D N    1 
ATOM   12781 C CA   . LEU D 1 159 ? 46.18200 -62.01500 -38.31900 1.000 25.71000  ? 159 LEU D CA   1 
ATOM   12782 C C    . LEU D 1 159 ? 46.35800 -62.08000 -39.82700 1.000 30.74000  ? 159 LEU D C    1 
ATOM   12783 O O    . LEU D 1 159 ? 46.52600 -63.15900 -40.39800 1.000 28.85000  ? 159 LEU D O    1 
ATOM   12784 C CB   . LEU D 1 159 ? 44.69100 -61.88200 -37.97900 1.000 32.32000  ? 159 LEU D CB   1 
ATOM   12785 C CG   . LEU D 1 159 ? 44.35700 -61.89500 -36.47700 1.000 39.88000  ? 159 LEU D CG   1 
ATOM   12786 C CD1  . LEU D 1 159 ? 42.85200 -61.89300 -36.30200 1.000 38.97000  ? 159 LEU D CD1  1 
ATOM   12787 C CD2  . LEU D 1 159 ? 44.96800 -63.10400 -35.80200 1.000 38.02000  ? 159 LEU D CD2  1 
ATOM   12788 H H    . LEU D 1 159 ? 46.47000 -60.27000 -37.43300 1.000 34.09000  ? 159 LEU D H    1 
ATOM   12789 H HA   . LEU D 1 159 ? 46.50600 -62.83800 -37.91900 1.000 30.78000  ? 159 LEU D HA   1 
ATOM   12790 H HB2  . LEU D 1 159 ? 44.37000 -61.04100 -38.34000 1.000 38.71000  ? 159 LEU D HB2  1 
ATOM   12791 H HB3  . LEU D 1 159 ? 44.21700 -62.62200 -38.38800 1.000 38.71000  ? 159 LEU D HB3  1 
ATOM   12792 H HG   . LEU D 1 159 ? 44.72800 -61.10600 -36.05300 1.000 47.78000  ? 159 LEU D HG   1 
ATOM   12793 H HD11 . LEU D 1 159 ? 42.63800 -61.57400 -35.41100 1.000 46.69000  ? 159 LEU D HD11 1 
ATOM   12794 H HD12 . LEU D 1 159 ? 42.45700 -61.30700 -36.96700 1.000 46.69000  ? 159 LEU D HD12 1 
ATOM   12795 H HD13 . LEU D 1 159 ? 42.51900 -62.79700 -36.41800 1.000 46.69000  ? 159 LEU D HD13 1 
ATOM   12796 H HD21 . LEU D 1 159 ? 44.59400 -63.19100 -34.91100 1.000 45.55000  ? 159 LEU D HD21 1 
ATOM   12797 H HD22 . LEU D 1 159 ? 44.76300 -63.89500 -36.32500 1.000 45.55000  ? 159 LEU D HD22 1 
ATOM   12798 H HD23 . LEU D 1 159 ? 45.92800 -62.98400 -35.74700 1.000 45.55000  ? 159 LEU D HD23 1 
ATOM   12799 N N    . ALA D 1 160 ? 46.33400 -60.93100 -40.48300 1.000 30.70000  ? 160 ALA D N    1 
ATOM   12800 C CA   . ALA D 1 160 ? 46.40000 -60.90800 -41.93800 1.000 32.14000  ? 160 ALA D CA   1 
ATOM   12801 C C    . ALA D 1 160 ? 47.71200 -61.49900 -42.42600 1.000 30.67000  ? 160 ALA D C    1 
ATOM   12802 O O    . ALA D 1 160 ? 47.75200 -62.17400 -43.45700 1.000 35.42000  ? 160 ALA D O    1 
ATOM   12803 C CB   . ALA D 1 160 ? 46.24300 -59.46400 -42.44000 1.000 29.20000  ? 160 ALA D CB   1 
ATOM   12804 H H    . ALA D 1 160 ? 46.28100 -60.15600 -40.11600 1.000 36.77000  ? 160 ALA D H    1 
ATOM   12805 H HA   . ALA D 1 160 ? 45.67300 -61.43600 -42.30200 1.000 38.49000  ? 160 ALA D HA   1 
ATOM   12806 H HB1  . ALA D 1 160 ? 46.28800 -59.46000 -43.40900 1.000 34.97000  ? 160 ALA D HB1  1 
ATOM   12807 H HB2  . ALA D 1 160 ? 45.38500 -59.12000 -42.14800 1.000 34.97000  ? 160 ALA D HB2  1 
ATOM   12808 H HB3  . ALA D 1 160 ? 46.96000 -58.92300 -42.07400 1.000 34.97000  ? 160 ALA D HB3  1 
ATOM   12809 N N    . LEU D 1 161 ? 48.80800 -61.22300 -41.71800 1.000 30.74000  ? 161 LEU D N    1 
ATOM   12810 C CA   . LEU D 1 161 ? 50.10800 -61.74800 -42.10500 1.000 33.39000  ? 161 LEU D CA   1 
ATOM   12811 C C    . LEU D 1 161 ? 50.39800 -63.11800 -41.50500 1.000 34.69000  ? 161 LEU D C    1 
ATOM   12812 O O    . LEU D 1 161 ? 51.41700 -63.72600 -41.84800 1.000 32.90000  ? 161 LEU D O    1 
ATOM   12813 C CB   . LEU D 1 161 ? 51.20900 -60.77200 -41.69700 1.000 29.49000  ? 161 LEU D CB   1 
ATOM   12814 C CG   . LEU D 1 161 ? 51.04700 -59.36400 -42.29500 1.000 30.04000  ? 161 LEU D CG   1 
ATOM   12815 C CD1  . LEU D 1 161 ? 52.14800 -58.50300 -41.83400 1.000 33.61000  ? 161 LEU D CD1  1 
ATOM   12816 C CD2  . LEU D 1 161 ? 50.96600 -59.42500 -43.83000 1.000 33.55000  ? 161 LEU D CD2  1 
ATOM   12817 H H    . LEU D 1 161 ? 48.82000 -60.73300 -41.01100 1.000 36.81000  ? 161 LEU D H    1 
ATOM   12818 H HA   . LEU D 1 161 ? 50.13200 -61.83700 -43.07000 1.000 39.99000  ? 161 LEU D HA   1 
ATOM   12819 H HB2  . LEU D 1 161 ? 51.20500 -60.68600 -40.73000 1.000 35.32000  ? 161 LEU D HB2  1 
ATOM   12820 H HB3  . LEU D 1 161 ? 52.06200 -61.12400 -41.99500 1.000 35.32000  ? 161 LEU D HB3  1 
ATOM   12821 H HG   . LEU D 1 161 ? 50.21400 -58.97000 -41.99100 1.000 35.97000  ? 161 LEU D HG   1 
ATOM   12822 H HD11 . LEU D 1 161 ? 52.02800 -57.61300 -42.20000 1.000 40.26000  ? 161 LEU D HD11 1 
ATOM   12823 H HD12 . LEU D 1 161 ? 52.13600 -58.46700 -40.86500 1.000 40.26000  ? 161 LEU D HD12 1 
ATOM   12824 H HD13 . LEU D 1 161 ? 52.98900 -58.87600 -42.14000 1.000 40.26000  ? 161 LEU D HD13 1 
ATOM   12825 H HD21 . LEU D 1 161 ? 51.04000 -58.52600 -44.18600 1.000 40.19000  ? 161 LEU D HD21 1 
ATOM   12826 H HD22 . LEU D 1 161 ? 51.69300 -59.97400 -44.16400 1.000 40.19000  ? 161 LEU D HD22 1 
ATOM   12827 H HD23 . LEU D 1 161 ? 50.11400 -59.81300 -44.08600 1.000 40.19000  ? 161 LEU D HD23 1 
ATOM   12828 N N    . GLY D 1 162 ? 49.55600 -63.60800 -40.60200 1.000 35.70000  ? 162 GLY D N    1 
ATOM   12829 C CA   . GLY D 1 162 ? 49.75100 -64.94200 -40.06500 1.000 33.48000  ? 162 GLY D CA   1 
ATOM   12830 C C    . GLY D 1 162 ? 50.81700 -65.05700 -39.01200 1.000 36.05000  ? 162 GLY D C    1 
ATOM   12831 O O    . GLY D 1 162 ? 51.42500 -66.12100 -38.85800 1.000 35.97000  ? 162 GLY D O    1 
ATOM   12832 H H    . GLY D 1 162 ? 48.87300 -63.19000 -40.28900 1.000 42.76000  ? 162 GLY D H    1 
ATOM   12833 H HA2  . GLY D 1 162 ? 48.91600 -65.24200 -39.67300 1.000 40.10000  ? 162 GLY D HA2  1 
ATOM   12834 H HA3  . GLY D 1 162 ? 49.99000 -65.53700 -40.79200 1.000 40.10000  ? 162 GLY D HA3  1 
ATOM   12835 N N    . ILE D 1 163 ? 51.08300 -63.98200 -38.28200 1.000 33.04000  ? 163 ILE D N    1 
ATOM   12836 C CA   . ILE D 1 163 ? 52.15200 -64.01000 -37.28300 1.000 33.53000  ? 163 ILE D CA   1 
ATOM   12837 C C    . ILE D 1 163 ? 51.65500 -64.11000 -35.83700 1.000 36.69000  ? 163 ILE D C    1 
ATOM   12838 O O    . ILE D 1 163 ? 52.49200 -64.21500 -34.92100 1.000 35.61000  ? 163 ILE D O    1 
ATOM   12839 C CB   . ILE D 1 163 ? 53.05300 -62.76700 -37.40800 1.000 32.23000  ? 163 ILE D CB   1 
ATOM   12840 C CG1  . ILE D 1 163 ? 52.25100 -61.47700 -37.23200 1.000 32.40000  ? 163 ILE D CG1  1 
ATOM   12841 C CG2  . ILE D 1 163 ? 53.71100 -62.72500 -38.76900 1.000 31.96000  ? 163 ILE D CG2  1 
ATOM   12842 C CD1  . ILE D 1 163 ? 53.12900 -60.23600 -37.26300 1.000 30.59000  ? 163 ILE D CD1  1 
ATOM   12843 H H    . ILE D 1 163 ? 50.66700 -63.23200 -38.34400 1.000 39.57000  ? 163 ILE D H    1 
ATOM   12844 H HA   . ILE D 1 163 ? 52.67600 -64.80600 -37.45900 1.000 40.16000  ? 163 ILE D HA   1 
ATOM   12845 H HB   . ILE D 1 163 ? 53.72200 -62.83300 -36.70800 1.000 38.60000  ? 163 ILE D HB   1 
ATOM   12846 H HG12 . ILE D 1 163 ? 51.60400 -61.40600 -37.95100 1.000 38.80000  ? 163 ILE D HG12 1 
ATOM   12847 H HG13 . ILE D 1 163 ? 51.79500 -61.50200 -36.37700 1.000 38.80000  ? 163 ILE D HG13 1 
ATOM   12848 H HG21 . ILE D 1 163 ? 54.45200 -62.09900 -38.74300 1.000 38.27000  ? 163 ILE D HG21 1 
ATOM   12849 H HG22 . ILE D 1 163 ? 54.03600 -63.61200 -38.99000 1.000 38.27000  ? 163 ILE D HG22 1 
ATOM   12850 H HG23 . ILE D 1 163 ? 53.05900 -62.43800 -39.42700 1.000 38.27000  ? 163 ILE D HG23 1 
ATOM   12851 H HD11 . ILE D 1 163 ? 52.60800 -59.47300 -36.96800 1.000 36.63000  ? 163 ILE D HD11 1 
ATOM   12852 H HD12 . ILE D 1 163 ? 53.88500 -60.37000 -36.66900 1.000 36.63000  ? 163 ILE D HD12 1 
ATOM   12853 H HD13 . ILE D 1 163 ? 53.44200 -60.09300 -38.17000 1.000 36.63000  ? 163 ILE D HD13 1 
ATOM   12854 N N    . GLY D 1 164 ? 50.35800 -64.05800 -35.60700 1.000 35.89000  ? 164 GLY D N    1 
ATOM   12855 C CA   . GLY D 1 164 ? 49.79900 -64.27700 -34.28100 1.000 35.91000  ? 164 GLY D CA   1 
ATOM   12856 C C    . GLY D 1 164 ? 49.65700 -62.98000 -33.50900 1.000 38.11000  ? 164 GLY D C    1 
ATOM   12857 O O    . GLY D 1 164 ? 50.41600 -62.02700 -33.65100 1.000 33.89000  ? 164 GLY D O    1 
ATOM   12858 H H    . GLY D 1 164 ? 49.76500 -63.89400 -36.20900 1.000 43.00000  ? 164 GLY D H    1 
ATOM   12859 H HA2  . GLY D 1 164 ? 48.92300 -64.68500 -34.36300 1.000 43.01000  ? 164 GLY D HA2  1 
ATOM   12860 H HA3  . GLY D 1 164 ? 50.37900 -64.87200 -33.78000 1.000 43.01000  ? 164 GLY D HA3  1 
ATOM   12861 N N    . LEU D 1 165 ? 48.64500 -62.95500 -32.63900 1.000 34.05000  ? 165 LEU D N    1 
ATOM   12862 C CA   . LEU D 1 165 ? 48.49800 -61.81600 -31.73600 1.000 33.60000  ? 165 LEU D CA   1 
ATOM   12863 C C    . LEU D 1 165 ? 49.62100 -61.71700 -30.71500 1.000 30.50000  ? 165 LEU D C    1 
ATOM   12864 O O    . LEU D 1 165 ? 49.72800 -60.68600 -30.03000 1.000 33.00000  ? 165 LEU D O    1 
ATOM   12865 C CB   . LEU D 1 165 ? 47.16100 -61.89300 -31.01900 1.000 36.86000  ? 165 LEU D CB   1 
ATOM   12866 C CG   . LEU D 1 165 ? 45.93400 -61.72900 -31.92000 1.000 37.96000  ? 165 LEU D CG   1 
ATOM   12867 C CD1  . LEU D 1 165 ? 44.67800 -61.70100 -30.99800 1.000 41.63000  ? 165 LEU D CD1  1 
ATOM   12868 C CD2  . LEU D 1 165 ? 45.94100 -60.49200 -32.76400 1.000 37.92000  ? 165 LEU D CD2  1 
ATOM   12869 H H    . LEU D 1 165 ? 48.04800 -63.56800 -32.55500 1.000 40.79000  ? 165 LEU D H    1 
ATOM   12870 H HA   . LEU D 1 165 ? 48.51000 -61.00400 -32.26600 1.000 40.24000  ? 165 LEU D HA   1 
ATOM   12871 H HB2  . LEU D 1 165 ? 47.09400 -62.75900 -30.58800 1.000 44.16000  ? 165 LEU D HB2  1 
ATOM   12872 H HB3  . LEU D 1 165 ? 47.13000 -61.18800 -30.35300 1.000 44.16000  ? 165 LEU D HB3  1 
ATOM   12873 H HG   . LEU D 1 165 ? 45.92600 -62.47000 -32.54600 1.000 45.48000  ? 165 LEU D HG   1 
ATOM   12874 H HD11 . LEU D 1 165 ? 43.88300 -61.63200 -31.54900 1.000 49.88000  ? 165 LEU D HD11 1 
ATOM   12875 H HD12 . LEU D 1 165 ? 44.64900 -62.51900 -30.47800 1.000 49.88000  ? 165 LEU D HD12 1 
ATOM   12876 H HD13 . LEU D 1 165 ? 44.73800 -60.93500 -30.40600 1.000 49.88000  ? 165 LEU D HD13 1 
ATOM   12877 H HD21 . LEU D 1 165 ? 45.07100 -60.38900 -33.17900 1.000 45.43000  ? 165 LEU D HD21 1 
ATOM   12878 H HD22 . LEU D 1 165 ? 46.13100 -59.72600 -32.20000 1.000 45.43000  ? 165 LEU D HD22 1 
ATOM   12879 H HD23 . LEU D 1 165 ? 46.62500 -60.57900 -33.44600 1.000 45.43000  ? 165 LEU D HD23 1 
ATOM   12880 N N    . GLU D 1 166 ? 50.45800 -62.75300 -30.59100 1.000 32.27000  ? 166 GLU D N    1 
ATOM   12881 C CA   . GLU D 1 166 ? 51.65600 -62.63600 -29.77800 1.000 35.49000  ? 166 GLU D CA   1 
ATOM   12882 C C    . GLU D 1 166 ? 52.49900 -61.42900 -30.17900 1.000 31.48000  ? 166 GLU D C    1 
ATOM   12883 O O    . GLU D 1 166 ? 53.24100 -60.88700 -29.35300 1.000 30.85000  ? 166 GLU D O    1 
ATOM   12884 C CB   . GLU D 1 166 ? 52.49100 -63.90900 -29.90500 1.000 40.56000  ? 166 GLU D CB   1 
ATOM   12885 C CG   . GLU D 1 166 ? 51.90700 -65.13000 -29.20800 1.000 47.78000  ? 166 GLU D CG   1 
ATOM   12886 C CD   . GLU D 1 166 ? 50.76800 -65.79500 -29.97100 1.000 49.62000  ? 166 GLU D CD   1 
ATOM   12887 O OE1  . GLU D 1 166 ? 50.45300 -65.38200 -31.12100 1.000 43.34000  ? 166 GLU D OE1  1 
ATOM   12888 O OE2  . GLU D 1 166 ? 50.17300 -66.72900 -29.39000 1.000 57.35000  ? 166 GLU D OE2  1 
ATOM   12889 H H    . GLU D 1 166 ? 50.35200 -63.52000 -30.96400 1.000 38.65000  ? 166 GLU D H    1 
ATOM   12890 H HA   . GLU D 1 166 ? 51.39300 -62.52700 -28.85100 1.000 42.52000  ? 166 GLU D HA   1 
ATOM   12891 H HB2  . GLU D 1 166 ? 52.58000 -64.12600 -30.84600 1.000 48.59000  ? 166 GLU D HB2  1 
ATOM   12892 H HB3  . GLU D 1 166 ? 53.36500 -63.74300 -29.51800 1.000 48.59000  ? 166 GLU D HB3  1 
ATOM   12893 H HG2  . GLU D 1 166 ? 52.61000 -65.78900 -29.09500 1.000 57.26000  ? 166 GLU D HG2  1 
ATOM   12894 H HG3  . GLU D 1 166 ? 51.56300 -64.86000 -28.34300 1.000 57.26000  ? 166 GLU D HG3  1 
ATOM   12895 N N    . LYS D 1 167 ? 52.37800 -60.97200 -31.43600 1.000 32.31000  ? 167 LYS D N    1 
ATOM   12896 C CA   . LYS D 1 167 ? 53.25000 -59.92700 -31.97100 1.000 30.53000  ? 167 LYS D CA   1 
ATOM   12897 C C    . LYS D 1 167 ? 52.58100 -58.55500 -32.02000 1.000 37.23000  ? 167 LYS D C    1 
ATOM   12898 O O    . LYS D 1 167 ? 53.15200 -57.61300 -32.57600 1.000 30.34000  ? 167 LYS D O    1 
ATOM   12899 C CB   . LYS D 1 167 ? 53.74200 -60.30600 -33.37000 1.000 32.17000  ? 167 LYS D CB   1 
ATOM   12900 C CG   . LYS D 1 167 ? 54.60200 -61.57700 -33.40700 1.000 28.14000  ? 167 LYS D CG   1 
ATOM   12901 C CD   . LYS D 1 167 ? 55.83300 -61.47400 -32.52200 1.000 31.74000  ? 167 LYS D CD   1 
ATOM   12902 C CE   . LYS D 1 167 ? 56.61300 -62.80300 -32.48000 1.000 36.76000  ? 167 LYS D CE   1 
ATOM   12903 N NZ   . LYS D 1 167 ? 57.88400 -62.58000 -31.69300 1.000 41.90000  ? 167 LYS D NZ   1 
ATOM   12904 H H    . LYS D 1 167 ? 51.79400 -61.25800 -31.99800 1.000 38.69000  ? 167 LYS D H    1 
ATOM   12905 H HA   . LYS D 1 167 ? 54.02100 -59.85900 -31.38600 1.000 36.56000  ? 167 LYS D HA   1 
ATOM   12906 H HB2  . LYS D 1 167 ? 52.97100 -60.45600 -33.94100 1.000 38.53000  ? 167 LYS D HB2  1 
ATOM   12907 H HB3  . LYS D 1 167 ? 54.27700 -59.57700 -33.72000 1.000 38.53000  ? 167 LYS D HB3  1 
ATOM   12908 H HG2  . LYS D 1 167 ? 54.07200 -62.32800 -33.09800 1.000 33.69000  ? 167 LYS D HG2  1 
ATOM   12909 H HG3  . LYS D 1 167 ? 54.89900 -61.73200 -34.31700 1.000 33.69000  ? 167 LYS D HG3  1 
ATOM   12910 H HD2  . LYS D 1 167 ? 56.42200 -60.78600 -32.86900 1.000 38.01000  ? 167 LYS D HD2  1 
ATOM   12911 H HD3  . LYS D 1 167 ? 55.56100 -61.25200 -31.61800 1.000 38.01000  ? 167 LYS D HD3  1 
ATOM   12912 H HE2  . LYS D 1 167 ? 56.08200 -63.48700 -32.04300 1.000 44.03000  ? 167 LYS D HE2  1 
ATOM   12913 H HE3  . LYS D 1 167 ? 56.84000 -63.08500 -33.38000 1.000 44.03000  ? 167 LYS D HE3  1 
ATOM   12914 H HZ1  . LYS D 1 167 ? 57.68800 -62.31700 -30.86500 1.000 50.20000  ? 167 LYS D HZ1  1 
ATOM   12915 H HZ2  . LYS D 1 167 ? 58.35400 -63.33400 -31.65200 1.000 50.20000  ? 167 LYS D HZ2  1 
ATOM   12916 H HZ3  . LYS D 1 167 ? 58.37900 -61.95200 -32.08500 1.000 50.20000  ? 167 LYS D HZ3  1 
ATOM   12917 N N    . MET D 1 168 ? 51.39700 -58.40700 -31.43500 1.000 25.22000  ? 168 MET D N    1 
ATOM   12918 C CA   . MET D 1 168 ? 50.58900 -57.22100 -31.71400 1.000 28.70000  ? 168 MET D CA   1 
ATOM   12919 C C    . MET D 1 168 ? 51.17600 -55.96500 -31.11000 1.000 21.81000  ? 168 MET D C    1 
ATOM   12920 O O    . MET D 1 168 ? 50.91400 -54.86700 -31.60000 1.000 29.53000  ? 168 MET D O    1 
ATOM   12921 C CB   . MET D 1 168 ? 49.13900 -57.48000 -31.24900 1.000 28.94000  ? 168 MET D CB   1 
ATOM   12922 C CG   . MET D 1 168 ? 48.89600 -57.40000 -29.76300 1.000 35.53000  ? 168 MET D CG   1 
ATOM   12923 S SD   . MET D 1 168 ? 47.13100 -57.84200 -29.38000 1.000 34.58000  ? 168 MET D SD   1 
ATOM   12924 C CE   . MET D 1 168 ? 46.38800 -56.31100 -29.98500 1.000 30.45000  ? 168 MET D CE   1 
ATOM   12925 H H    . MET D 1 168 ? 51.04500 -58.96600 -30.88300 1.000 30.18000  ? 168 MET D H    1 
ATOM   12926 H HA   . MET D 1 168 ? 50.55000 -57.06600 -32.67100 1.000 34.37000  ? 168 MET D HA   1 
ATOM   12927 H HB2  . MET D 1 168 ? 48.56400 -56.82200 -31.67000 1.000 34.66000  ? 168 MET D HB2  1 
ATOM   12928 H HB3  . MET D 1 168 ? 48.88500 -58.37200 -31.53300 1.000 34.66000  ? 168 MET D HB3  1 
ATOM   12929 H HG2  . MET D 1 168 ? 49.47900 -58.02300 -29.30300 1.000 42.56000  ? 168 MET D HG2  1 
ATOM   12930 H HG3  . MET D 1 168 ? 49.06500 -56.49700 -29.45300 1.000 42.56000  ? 168 MET D HG3  1 
ATOM   12931 H HE1  . MET D 1 168 ? 45.42800 -56.35200 -29.85400 1.000 36.46000  ? 168 MET D HE1  1 
ATOM   12932 H HE2  . MET D 1 168 ? 46.75800 -55.56400 -29.48900 1.000 36.46000  ? 168 MET D HE2  1 
ATOM   12933 H HE3  . MET D 1 168 ? 46.59000 -56.21300 -30.92800 1.000 36.46000  ? 168 MET D HE3  1 
ATOM   12934 N N    . TRP D 1 169 ? 52.02200 -56.07700 -30.09500 1.000 26.61000  ? 169 TRP D N    1 
ATOM   12935 C CA   . TRP D 1 169 ? 52.72700 -54.90800 -29.59800 1.000 25.88000  ? 169 TRP D CA   1 
ATOM   12936 C C    . TRP D 1 169 ? 54.18900 -54.87300 -30.04200 1.000 29.68000  ? 169 TRP D C    1 
ATOM   12937 O O    . TRP D 1 169 ? 54.98100 -54.13000 -29.46200 1.000 31.75000  ? 169 TRP D O    1 
ATOM   12938 C CB   . TRP D 1 169 ? 52.64000 -54.80400 -28.06700 1.000 28.57000  ? 169 TRP D CB   1 
ATOM   12939 C CG   . TRP D 1 169 ? 51.22800 -54.86300 -27.54600 1.000 33.15000  ? 169 TRP D CG   1 
ATOM   12940 C CD1  . TRP D 1 169 ? 50.71300 -55.79400 -26.69100 1.000 33.42000  ? 169 TRP D CD1  1 
ATOM   12941 C CD2  . TRP D 1 169 ? 50.15400 -53.95100 -27.84900 1.000 30.00000  ? 169 TRP D CD2  1 
ATOM   12942 N NE1  . TRP D 1 169 ? 49.36100 -55.53500 -26.45000 1.000 29.92000  ? 169 TRP D NE1  1 
ATOM   12943 C CE2  . TRP D 1 169 ? 48.99800 -54.40400 -27.13800 1.000 31.40000  ? 169 TRP D CE2  1 
ATOM   12944 C CE3  . TRP D 1 169 ? 50.05700 -52.78900 -28.64100 1.000 31.08000  ? 169 TRP D CE3  1 
ATOM   12945 C CZ2  . TRP D 1 169 ? 47.77300 -53.73700 -27.19900 1.000 33.13000  ? 169 TRP D CZ2  1 
ATOM   12946 C CZ3  . TRP D 1 169 ? 48.84600 -52.12900 -28.70600 1.000 32.86000  ? 169 TRP D CZ3  1 
ATOM   12947 C CH2  . TRP D 1 169 ? 47.70500 -52.61600 -27.99000 1.000 33.06000  ? 169 TRP D CH2  1 
ATOM   12948 H H    . TRP D 1 169 ? 52.20200 -56.81100 -29.68500 1.000 31.85000  ? 169 TRP D H    1 
ATOM   12949 H HA   . TRP D 1 169 ? 52.28000 -54.12800 -29.96200 1.000 30.98000  ? 169 TRP D HA   1 
ATOM   12950 H HB2  . TRP D 1 169 ? 53.13400 -55.54100 -27.67400 1.000 34.21000  ? 169 TRP D HB2  1 
ATOM   12951 H HB3  . TRP D 1 169 ? 53.02600 -53.95900 -27.78800 1.000 34.21000  ? 169 TRP D HB3  1 
ATOM   12952 H HD1  . TRP D 1 169 ? 51.19300 -56.50100 -26.32300 1.000 40.03000  ? 169 TRP D HD1  1 
ATOM   12953 H HE1  . TRP D 1 169 ? 48.84100 -56.00600 -25.95200 1.000 35.83000  ? 169 TRP D HE1  1 
ATOM   12954 H HE3  . TRP D 1 169 ? 50.79500 -52.47200 -29.11000 1.000 37.22000  ? 169 TRP D HE3  1 
ATOM   12955 H HZ2  . TRP D 1 169 ? 47.03400 -54.03900 -26.72200 1.000 39.68000  ? 169 TRP D HZ2  1 
ATOM   12956 H HZ3  . TRP D 1 169 ? 48.77100 -51.35800 -29.22100 1.000 39.36000  ? 169 TRP D HZ3  1 
ATOM   12957 H HH2  . TRP D 1 169 ? 46.89600 -52.16200 -28.06400 1.000 39.60000  ? 169 TRP D HH2  1 
ATOM   12958 N N    . HIS D 1 170 ? 54.55200 -55.64200 -31.05800 1.000 31.08000  ? 170 HIS D N    1 
ATOM   12959 C CA   . HIS D 1 170 ? 55.84100 -55.48500 -31.71400 1.000 34.79000  ? 170 HIS D CA   1 
ATOM   12960 C C    . HIS D 1 170 ? 55.83000 -54.42100 -32.81600 1.000 36.30000  ? 170 HIS D C    1 
ATOM   12961 O O    . HIS D 1 170 ? 56.87300 -54.17700 -33.43900 1.000 29.75000  ? 170 HIS D O    1 
ATOM   12962 C CB   . HIS D 1 170 ? 56.27700 -56.80600 -32.33300 1.000 30.15000  ? 170 HIS D CB   1 
ATOM   12963 C CG   . HIS D 1 170 ? 56.77900 -57.80200 -31.33800 1.000 40.54000  ? 170 HIS D CG   1 
ATOM   12964 N ND1  . HIS D 1 170 ? 56.14900 -58.01800 -30.13700 1.000 35.35000  ? 170 HIS D ND1  1 
ATOM   12965 C CD2  . HIS D 1 170 ? 57.83700 -58.65000 -31.37100 1.000 43.06000  ? 170 HIS D CD2  1 
ATOM   12966 C CE1  . HIS D 1 170 ? 56.80900 -58.94900 -29.45800 1.000 43.08000  ? 170 HIS D CE1  1 
ATOM   12967 N NE2  . HIS D 1 170 ? 57.83300 -59.34900 -30.18700 1.000 43.48000  ? 170 HIS D NE2  1 
ATOM   12968 H H    . HIS D 1 170 ? 54.06300 -56.26800 -31.38900 1.000 37.22000  ? 170 HIS D H    1 
ATOM   12969 H HA   . HIS D 1 170 ? 56.48800 -55.22400 -31.04100 1.000 41.68000  ? 170 HIS D HA   1 
ATOM   12970 H HB2  . HIS D 1 170 ? 55.51900 -57.20100 -32.79000 1.000 36.11000  ? 170 HIS D HB2  1 
ATOM   12971 H HB3  . HIS D 1 170 ? 56.99300 -56.63300 -32.96400 1.000 36.11000  ? 170 HIS D HB3  1 
ATOM   12972 H HD2  . HIS D 1 170 ? 58.45000 -58.74100 -32.06400 1.000 51.60000  ? 170 HIS D HD2  1 
ATOM   12973 H HE1  . HIS D 1 170 ? 56.58800 -59.26500 -28.61200 1.000 51.62000  ? 170 HIS D HE1  1 
ATOM   12974 H HE2  . HIS D 1 170 ? 58.40500 -59.94900 -29.95900 1.000 52.10000  ? 170 HIS D HE2  1 
ATOM   12975 N N    . ILE D 1 171 ? 54.67700 -53.82300 -33.10300 1.000 31.29000  ? 171 ILE D N    1 
ATOM   12976 C CA   . ILE D 1 171 ? 54.56700 -52.79200 -34.12900 1.000 28.78000  ? 171 ILE D CA   1 
ATOM   12977 C C    . ILE D 1 171 ? 53.85200 -51.58200 -33.53400 1.000 32.75000  ? 171 ILE D C    1 
ATOM   12978 O O    . ILE D 1 171 ? 53.13600 -51.67000 -32.53200 1.000 31.95000  ? 171 ILE D O    1 
ATOM   12979 C CB   . ILE D 1 171 ? 53.82700 -53.30600 -35.38100 1.000 29.00000  ? 171 ILE D CB   1 
ATOM   12980 C CG1  . ILE D 1 171 ? 52.41500 -53.71100 -34.96600 1.000 30.80000  ? 171 ILE D CG1  1 
ATOM   12981 C CG2  . ILE D 1 171 ? 54.55400 -54.44900 -36.04400 1.000 30.75000  ? 171 ILE D CG2  1 
ATOM   12982 C CD1  . ILE D 1 171 ? 51.58000 -54.31200 -36.05400 1.000 34.95000  ? 171 ILE D CD1  1 
ATOM   12983 H H    . ILE D 1 171 ? 53.93300 -54.00000 -32.70900 1.000 37.47000  ? 171 ILE D H    1 
ATOM   12984 H HA   . ILE D 1 171 ? 55.45400 -52.50600 -34.39800 1.000 34.46000  ? 171 ILE D HA   1 
ATOM   12985 H HB   . ILE D 1 171 ? 53.78900 -52.59500 -36.03900 1.000 34.72000  ? 171 ILE D HB   1 
ATOM   12986 H HG12 . ILE D 1 171 ? 52.48200 -54.36800 -34.25500 1.000 36.89000  ? 171 ILE D HG12 1 
ATOM   12987 H HG13 . ILE D 1 171 ? 51.95100 -52.92200 -34.64600 1.000 36.89000  ? 171 ILE D HG13 1 
ATOM   12988 H HG21 . ILE D 1 171 ? 54.14300 -54.62800 -36.90400 1.000 36.83000  ? 171 ILE D HG21 1 
ATOM   12989 H HG22 . ILE D 1 171 ? 55.48400 -54.20300 -36.16700 1.000 36.83000  ? 171 ILE D HG22 1 
ATOM   12990 H HG23 . ILE D 1 171 ? 54.49100 -55.23400 -35.47800 1.000 36.83000  ? 171 ILE D HG23 1 
ATOM   12991 H HD11 . ILE D 1 171 ? 50.67500 -54.43000 -35.72800 1.000 41.87000  ? 171 ILE D HD11 1 
ATOM   12992 H HD12 . ILE D 1 171 ? 51.58200 -53.71600 -36.81900 1.000 41.87000  ? 171 ILE D HD12 1 
ATOM   12993 H HD13 . ILE D 1 171 ? 51.95700 -55.17100 -36.30300 1.000 41.87000  ? 171 ILE D HD13 1 
ATOM   12994 N N    . HIS D 1 172 ? 54.03400 -50.44200 -34.19700 1.000 27.15000  ? 172 HIS D N    1 
ATOM   12995 C CA   . HIS D 1 172 ? 53.46100 -49.19500 -33.74400 1.000 31.07000  ? 172 HIS D CA   1 
ATOM   12996 C C    . HIS D 1 172 ? 52.67700 -48.47900 -34.84100 1.000 25.08000  ? 172 HIS D C    1 
ATOM   12997 O O    . HIS D 1 172 ? 52.97700 -48.57200 -36.04200 1.000 26.00000  ? 172 HIS D O    1 
ATOM   12998 C CB   . HIS D 1 172 ? 54.55900 -48.27400 -33.26000 1.000 36.13000  ? 172 HIS D CB   1 
ATOM   12999 C CG   . HIS D 1 172 ? 54.05000 -47.01800 -32.65500 1.000 37.16000  ? 172 HIS D CG   1 
ATOM   13000 N ND1  . HIS D 1 172 ? 53.21300 -47.02400 -31.56200 1.000 41.01000  ? 172 HIS D ND1  1 
ATOM   13001 C CD2  . HIS D 1 172 ? 54.18200 -45.72200 -33.02800 1.000 30.87000  ? 172 HIS D CD2  1 
ATOM   13002 C CE1  . HIS D 1 172 ? 52.89400 -45.78200 -31.25700 1.000 37.92000  ? 172 HIS D CE1  1 
ATOM   13003 N NE2  . HIS D 1 172 ? 53.48700 -44.97100 -32.11800 1.000 37.05000  ? 172 HIS D NE2  1 
ATOM   13004 H H    . HIS D 1 172 ? 54.49400 -50.37200 -34.92000 1.000 32.51000  ? 172 HIS D H    1 
ATOM   13005 H HA   . HIS D 1 172 ? 52.82700 -49.39100 -33.03600 1.000 37.21000  ? 172 HIS D HA   1 
ATOM   13006 H HB2  . HIS D 1 172 ? 55.08300 -48.73700 -32.58700 1.000 43.28000  ? 172 HIS D HB2  1 
ATOM   13007 H HB3  . HIS D 1 172 ? 55.12300 -48.03500 -34.01200 1.000 43.28000  ? 172 HIS D HB3  1 
ATOM   13008 H HD2  . HIS D 1 172 ? 54.65600 -45.40400 -33.76200 1.000 36.96000  ? 172 HIS D HD2  1 
ATOM   13009 H HE1  . HIS D 1 172 ? 52.34500 -45.51900 -30.55400 1.000 45.43000  ? 172 HIS D HE1  1 
ATOM   13010 H HE2  . HIS D 1 172 ? 53.44400 -44.11200 -32.10800 1.000 44.39000  ? 172 HIS D HE2  1 
ATOM   13011 N N    . MET D 1 173 ? 51.66900 -47.73900 -34.41000 1.000 27.43000  ? 173 MET D N    1 
ATOM   13012 C CA   . MET D 1 173 ? 50.97200 -46.81100 -35.28400 1.000 27.64000  ? 173 MET D CA   1 
ATOM   13013 C C    . MET D 1 173 ? 50.73500 -45.53900 -34.51300 1.000 25.10000  ? 173 MET D C    1 
ATOM   13014 O O    . MET D 1 173 ? 50.20200 -45.59800 -33.39700 1.000 25.84000  ? 173 MET D O    1 
ATOM   13015 C CB   . MET D 1 173 ? 49.64800 -47.36900 -35.80700 1.000 24.07000  ? 173 MET D CB   1 
ATOM   13016 C CG   . MET D 1 173 ? 49.73200 -48.69300 -36.48600 1.000 28.46000  ? 173 MET D CG   1 
ATOM   13017 S SD   . MET D 1 173 ? 48.05400 -49.24700 -37.05400 1.000 28.19000  ? 173 MET D SD   1 
ATOM   13018 C CE   . MET D 1 173 ? 48.42400 -50.85600 -37.67500 1.000 32.08000  ? 173 MET D CE   1 
ATOM   13019 H H    . MET D 1 173 ? 51.36600 -47.75600 -33.60500 1.000 32.84000  ? 173 MET D H    1 
ATOM   13020 H HA   . MET D 1 173 ? 51.52200 -46.63600 -36.06300 1.000 33.09000  ? 173 MET D HA   1 
ATOM   13021 H HB2  . MET D 1 173 ? 49.04200 -47.46800 -35.05600 1.000 28.81000  ? 173 MET D HB2  1 
ATOM   13022 H HB3  . MET D 1 173 ? 49.28400 -46.73800 -36.44700 1.000 28.81000  ? 173 MET D HB3  1 
ATOM   13023 H HG2  . MET D 1 173 ? 50.31200 -48.62300 -37.26100 1.000 34.07000  ? 173 MET D HG2  1 
ATOM   13024 H HG3  . MET D 1 173 ? 50.08200 -49.35300 -35.86800 1.000 34.07000  ? 173 MET D HG3  1 
ATOM   13025 H HE1  . MET D 1 173 ? 47.59400 -51.31600 -37.87500 1.000 38.42000  ? 173 MET D HE1  1 
ATOM   13026 H HE2  . MET D 1 173 ? 48.95600 -50.76900 -38.48200 1.000 38.42000  ? 173 MET D HE2  1 
ATOM   13027 H HE3  . MET D 1 173 ? 48.92100 -51.34800 -37.00300 1.000 38.42000  ? 173 MET D HE3  1 
ATOM   13028 N N    . ASP D 1 174 ? 51.14800 -44.39600 -35.08900 1.000 20.27000  ? 174 ASP D N    1 
ATOM   13029 C CA   . ASP D 1 174 ? 50.83100 -43.09900 -34.51000 1.000 22.05000  ? 174 ASP D CA   1 
ATOM   13030 C C    . ASP D 1 174 ? 49.38300 -42.71500 -34.81900 1.000 20.72000  ? 174 ASP D C    1 
ATOM   13031 O O    . ASP D 1 174 ? 48.73400 -43.36500 -35.62100 1.000 20.46000  ? 174 ASP D O    1 
ATOM   13032 C CB   . ASP D 1 174 ? 51.79400 -42.06600 -35.04400 1.000 21.98000  ? 174 ASP D CB   1 
ATOM   13033 C CG   . ASP D 1 174 ? 53.25700 -42.40000 -34.58800 1.000 30.63000  ? 174 ASP D CG   1 
ATOM   13034 O OD1  . ASP D 1 174 ? 53.45800 -42.60100 -33.38700 1.000 36.58000  ? 174 ASP D OD1  1 
ATOM   13035 O OD2  . ASP D 1 174 ? 54.12400 -42.59200 -35.40500 1.000 33.19000  ? 174 ASP D OD2  1 
ATOM   13036 H H    . ASP D 1 174 ? 51.61100 -44.35600 -35.81300 1.000 24.25000  ? 174 ASP D H    1 
ATOM   13037 H HA   . ASP D 1 174 ? 50.92000 -43.13300 -33.54500 1.000 26.38000  ? 174 ASP D HA   1 
ATOM   13038 H HB2  . ASP D 1 174 ? 51.76400 -42.06300 -36.01400 1.000 26.30000  ? 174 ASP D HB2  1 
ATOM   13039 H HB3  . ASP D 1 174 ? 51.55500 -41.19000 -34.70300 1.000 26.30000  ? 174 ASP D HB3  1 
ATOM   13040 N N    . ASN D 1 175 ? 48.93100 -41.60000 -34.22500 1.000 21.89000  ? 175 ASN D N    1 
ATOM   13041 C CA   . ASN D 1 175 ? 47.60900 -41.05800 -34.53300 1.000 24.26000  ? 175 ASN D CA   1 
ATOM   13042 C C    . ASN D 1 175 ? 47.52800 -40.58900 -35.98500 1.000 27.67000  ? 175 ASN D C    1 
ATOM   13043 O O    . ASN D 1 175 ? 48.35900 -39.78900 -36.45600 1.000 24.54000  ? 175 ASN D O    1 
ATOM   13044 C CB   . ASN D 1 175 ? 47.27400 -39.90600 -33.61700 1.000 24.01000  ? 175 ASN D CB   1 
ATOM   13045 C CG   . ASN D 1 175 ? 47.02900 -40.34900 -32.17400 1.000 25.97000  ? 175 ASN D CG   1 
ATOM   13046 O OD1  . ASN D 1 175 ? 47.67600 -39.85400 -31.25800 1.000 26.10000  ? 175 ASN D OD1  1 
ATOM   13047 N ND2  . ASN D 1 175 ? 46.05300 -41.25600 -31.97000 1.000 22.06000  ? 175 ASN D ND2  1 
ATOM   13048 H H    . ASN D 1 175 ? 49.37100 -41.14500 -33.64400 1.000 26.20000  ? 175 ASN D H    1 
ATOM   13049 H HA   . ASN D 1 175 ? 46.95700 -41.76300 -34.39600 1.000 29.04000  ? 175 ASN D HA   1 
ATOM   13050 H HB2  . ASN D 1 175 ? 48.01200 -39.27700 -33.61700 1.000 28.74000  ? 175 ASN D HB2  1 
ATOM   13051 H HB3  . ASN D 1 175 ? 46.46800 -39.47100 -33.93800 1.000 28.74000  ? 175 ASN D HB3  1 
ATOM   13052 H HD21 . ASN D 1 175 ? 45.88200 -41.53300 -31.17400 1.000 26.40000  ? 175 ASN D HD21 1 
ATOM   13053 H HD22 . ASN D 1 175 ? 45.60000 -41.55800 -32.63600 1.000 26.40000  ? 175 ASN D HD22 1 
ATOM   13054 N N    . THR D 1 176 ? 46.49800 -41.07400 -36.68100 1.000 23.22000  ? 176 THR D N    1 
ATOM   13055 C CA   . THR D 1 176 ? 46.30400 -40.98000 -38.13900 1.000 20.86000  ? 176 THR D CA   1 
ATOM   13056 C C    . THR D 1 176 ? 47.43200 -41.61900 -38.96100 1.000 26.76000  ? 176 THR D C    1 
ATOM   13057 O O    . THR D 1 176 ? 47.52100 -41.39300 -40.19600 1.000 23.16000  ? 176 THR D O    1 
ATOM   13058 C CB   . THR D 1 176 ? 46.06200 -39.53500 -38.61300 1.000 27.39000  ? 176 THR D CB   1 
ATOM   13059 O OG1  . THR D 1 176 ? 47.19100 -38.69000 -38.40900 1.000 25.58000  ? 176 THR D OG1  1 
ATOM   13060 C CG2  . THR D 1 176 ? 44.86900 -38.94000 -37.81100 1.000 23.69000  ? 176 THR D CG2  1 
ATOM   13061 H H    . THR D 1 176 ? 45.84700 -41.49400 -36.30700 1.000 27.78000  ? 176 THR D H    1 
ATOM   13062 H HA   . THR D 1 176 ? 45.50000 -41.48900 -38.32900 1.000 24.96000  ? 176 THR D HA   1 
ATOM   13063 H HB   . THR D 1 176 ? 45.88000 -39.55700 -39.56500 1.000 32.80000  ? 176 THR D HB   1 
ATOM   13064 H HG1  . THR D 1 176 ? 47.87300 -39.03300 -38.76000 1.000 30.63000  ? 176 THR D HG1  1 
ATOM   13065 H HG21 . THR D 1 176 ? 44.58600 -38.10200 -38.21000 1.000 28.36000  ? 176 THR D HG21 1 
ATOM   13066 H HG22 . THR D 1 176 ? 44.12300 -39.56000 -37.81800 1.000 28.36000  ? 176 THR D HG22 1 
ATOM   13067 H HG23 . THR D 1 176 ? 45.13400 -38.77700 -36.89300 1.000 28.36000  ? 176 THR D HG23 1 
ATOM   13068 N N    . GLY D 1 177 ? 48.20900 -42.51100 -38.35000 1.000 23.60000  ? 177 GLY D N    1 
ATOM   13069 C CA   . GLY D 1 177 ? 49.15200 -43.31100 -39.11700 1.000 24.24000  ? 177 GLY D CA   1 
ATOM   13070 C C    . GLY D 1 177 ? 48.43900 -44.29800 -40.03200 1.000 24.46000  ? 177 GLY D C    1 
ATOM   13071 O O    . GLY D 1 177 ? 47.54400 -45.03500 -39.58900 1.000 23.20000  ? 177 GLY D O    1 
ATOM   13072 H H    . GLY D 1 177 ? 48.20800 -42.66900 -37.50500 1.000 28.25000  ? 177 GLY D H    1 
ATOM   13073 H HA2  . GLY D 1 177 ? 49.70300 -42.72800 -39.66200 1.000 29.02000  ? 177 GLY D HA2  1 
ATOM   13074 H HA3  . GLY D 1 177 ? 49.72300 -43.80900 -38.51200 1.000 29.02000  ? 177 GLY D HA3  1 
ATOM   13075 N N    . ILE D 1 178 ? 48.87700 -44.37800 -41.29800 1.000 22.87000  ? 178 ILE D N    1 
ATOM   13076 C CA   . ILE D 1 178 ? 48.24600 -45.20500 -42.31000 1.000 18.86000  ? 178 ILE D CA   1 
ATOM   13077 C C    . ILE D 1 178 ? 49.12600 -46.41500 -42.59700 1.000 26.58000  ? 178 ILE D C    1 
ATOM   13078 O O    . ILE D 1 178 ? 50.35200 -46.30000 -42.73500 1.000 25.83000  ? 178 ILE D O    1 
ATOM   13079 C CB   . ILE D 1 178 ? 48.01700 -44.38200 -43.59600 1.000 22.95000  ? 178 ILE D CB   1 
ATOM   13080 C CG1  . ILE D 1 178 ? 47.11500 -43.18000 -43.33700 1.000 25.60000  ? 178 ILE D CG1  1 
ATOM   13081 C CG2  . ILE D 1 178 ? 47.53300 -45.31400 -44.67300 1.000 23.17000  ? 178 ILE D CG2  1 
ATOM   13082 C CD1  . ILE D 1 178 ? 47.17700 -42.13900 -44.49000 1.000 26.59000  ? 178 ILE D CD1  1 
ATOM   13083 H H    . ILE D 1 178 ? 49.56000 -43.94600 -41.59300 1.000 27.37000  ? 178 ILE D H    1 
ATOM   13084 H HA   . ILE D 1 178 ? 47.39500 -45.52900 -41.97600 1.000 22.56000  ? 178 ILE D HA   1 
ATOM   13085 H HB   . ILE D 1 178 ? 48.84800 -43.98700 -43.90300 1.000 27.46000  ? 178 ILE D HB   1 
ATOM   13086 H HG12 . ILE D 1 178 ? 46.19800 -43.48400 -43.25300 1.000 30.65000  ? 178 ILE D HG12 1 
ATOM   13087 H HG13 . ILE D 1 178 ? 47.39600 -42.74300 -42.51800 1.000 30.65000  ? 178 ILE D HG13 1 
ATOM   13088 H HG21 . ILE D 1 178 ? 47.03600 -44.80400 -45.33200 1.000 27.73000  ? 178 ILE D HG21 1 
ATOM   13089 H HG22 . ILE D 1 178 ? 48.29900 -45.73800 -45.09100 1.000 27.73000  ? 178 ILE D HG22 1 
ATOM   13090 H HG23 . ILE D 1 178 ? 46.96000 -45.98700 -44.27400 1.000 27.73000  ? 178 ILE D HG23 1 
ATOM   13091 H HD11 . ILE D 1 178 ? 46.39800 -41.56400 -44.43800 1.000 31.83000  ? 178 ILE D HD11 1 
ATOM   13092 H HD12 . ILE D 1 178 ? 47.98500 -41.61000 -44.39400 1.000 31.83000  ? 178 ILE D HD12 1 
ATOM   13093 H HD13 . ILE D 1 178 ? 47.18700 -42.60800 -45.33900 1.000 31.83000  ? 178 ILE D HD13 1 
ATOM   13094 N N    . SER D 1 179 ? 48.51700 -47.57900 -42.70000 1.000 21.24000  ? 179 SER D N    1 
ATOM   13095 C CA   . SER D 1 179 ? 49.20900 -48.80100 -43.07300 1.000 21.79000  ? 179 SER D CA   1 
ATOM   13096 C C    . SER D 1 179 ? 48.39900 -49.45300 -44.17500 1.000 28.60000  ? 179 SER D C    1 
ATOM   13097 O O    . SER D 1 179 ? 47.20800 -49.77300 -43.98000 1.000 27.44000  ? 179 SER D O    1 
ATOM   13098 C CB   . SER D 1 179 ? 49.36500 -49.73800 -41.86600 1.000 23.88000  ? 179 SER D CB   1 
ATOM   13099 O OG   . SER D 1 179 ? 49.79500 -49.02500 -40.73500 1.000 24.61000  ? 179 SER D OG   1 
ATOM   13100 H H    . SER D 1 179 ? 47.67700 -47.69300 -42.55500 1.000 25.41000  ? 179 SER D H    1 
ATOM   13101 H HA   . SER D 1 179 ? 50.09800 -48.60600 -43.40800 1.000 26.07000  ? 179 SER D HA   1 
ATOM   13102 H HB2  . SER D 1 179 ? 48.50800 -50.15000 -41.67300 1.000 28.59000  ? 179 SER D HB2  1 
ATOM   13103 H HB3  . SER D 1 179 ? 50.02100 -50.42100 -42.07800 1.000 28.59000  ? 179 SER D HB3  1 
ATOM   13104 H HG   . SER D 1 179 ? 49.79400 -49.52700 -40.06100 1.000 29.46000  ? 179 SER D HG   1 
ATOM   13105 N N    . LEU D 1 180 ? 49.02100 -49.62800 -45.33200 1.000 23.45000  ? 180 LEU D N    1 
ATOM   13106 C CA   . LEU D 1 180 ? 48.37400 -50.24400 -46.48000 1.000 22.65000  ? 180 LEU D CA   1 
ATOM   13107 C C    . LEU D 1 180 ? 48.61400 -51.74800 -46.50700 1.000 30.11000  ? 180 LEU D C    1 
ATOM   13108 O O    . LEU D 1 180 ? 49.76800 -52.22800 -46.55100 1.000 25.74000  ? 180 LEU D O    1 
ATOM   13109 C CB   . LEU D 1 180 ? 48.84400 -49.56100 -47.76600 1.000 20.52000  ? 180 LEU D CB   1 
ATOM   13110 C CG   . LEU D 1 180 ? 48.40200 -50.25500 -49.04000 1.000 25.63000  ? 180 LEU D CG   1 
ATOM   13111 C CD1  . LEU D 1 180 ? 46.86200 -50.29300 -49.12700 1.000 29.05000  ? 180 LEU D CD1  1 
ATOM   13112 C CD2  . LEU D 1 180 ? 48.98800 -49.55100 -50.26100 1.000 26.37000  ? 180 LEU D CD2  1 
ATOM   13113 H H    . LEU D 1 180 ? 49.83500 -49.39400 -45.48000 1.000 28.06000  ? 180 LEU D H    1 
ATOM   13114 H HA   . LEU D 1 180 ? 47.41300 -50.13300 -46.40500 1.000 27.11000  ? 180 LEU D HA   1 
ATOM   13115 H HB2  . LEU D 1 180 ? 48.48900 -48.65800 -47.78400 1.000 24.55000  ? 180 LEU D HB2  1 
ATOM   13116 H HB3  . LEU D 1 180 ? 49.81400 -49.53600 -47.76600 1.000 24.55000  ? 180 LEU D HB3  1 
ATOM   13117 H HG   . LEU D 1 180 ? 48.72600 -51.16900 -49.03300 1.000 30.68000  ? 180 LEU D HG   1 
ATOM   13118 H HD11 . LEU D 1 180 ? 46.60400 -50.61800 -50.00400 1.000 34.78000  ? 180 LEU D HD11 1 
ATOM   13119 H HD12 . LEU D 1 180 ? 46.52200 -50.88700 -48.44100 1.000 34.78000  ? 180 LEU D HD12 1 
ATOM   13120 H HD13 . LEU D 1 180 ? 46.51600 -49.39700 -48.99100 1.000 34.78000  ? 180 LEU D HD13 1 
ATOM   13121 H HD21 . LEU D 1 180 ? 48.68000 -50.00000 -51.06300 1.000 31.57000  ? 180 LEU D HD21 1 
ATOM   13122 H HD22 . LEU D 1 180 ? 48.69200 -48.62700 -50.26500 1.000 31.57000  ? 180 LEU D HD22 1 
ATOM   13123 H HD23 . LEU D 1 180 ? 49.95600 -49.58700 -50.21200 1.000 31.57000  ? 180 LEU D HD23 1 
ATOM   13124 N N    . LEU D 1 181 ? 47.49600 -52.48300 -46.50600 1.000 24.16000  ? 181 LEU D N    1 
ATOM   13125 C CA   . LEU D 1 181 ? 47.41900 -53.92700 -46.60500 1.000 23.83000  ? 181 LEU D CA   1 
ATOM   13126 C C    . LEU D 1 181 ? 46.72200 -54.27700 -47.90100 1.000 26.96000  ? 181 LEU D C    1 
ATOM   13127 O O    . LEU D 1 181 ? 45.61600 -53.78100 -48.17400 1.000 31.72000  ? 181 LEU D O    1 
ATOM   13128 C CB   . LEU D 1 181 ? 46.63900 -54.48200 -45.42100 1.000 31.57000  ? 181 LEU D CB   1 
ATOM   13129 C CG   . LEU D 1 181 ? 46.68700 -55.94300 -45.03600 1.000 40.22000  ? 181 LEU D CG   1 
ATOM   13130 C CD1  . LEU D 1 181 ? 48.05700 -56.38800 -44.56700 1.000 37.83000  ? 181 LEU D CD1  1 
ATOM   13131 C CD2  . LEU D 1 181 ? 45.60400 -56.12700 -43.91400 1.000 37.30000  ? 181 LEU D CD2  1 
ATOM   13132 H H    . LEU D 1 181 ? 46.71400 -52.13200 -46.44300 1.000 28.92000  ? 181 LEU D H    1 
ATOM   13133 H HA   . LEU D 1 181 ? 48.30400 -54.32500 -46.61100 1.000 28.52000  ? 181 LEU D HA   1 
ATOM   13134 H HB2  . LEU D 1 181 ? 46.94200 -53.99700 -44.63700 1.000 37.81000  ? 181 LEU D HB2  1 
ATOM   13135 H HB3  . LEU D 1 181 ? 45.70300 -54.28900 -45.59000 1.000 37.81000  ? 181 LEU D HB3  1 
ATOM   13136 H HG   . LEU D 1 181 ? 46.50500 -56.50800 -45.80200 1.000 48.19000  ? 181 LEU D HG   1 
ATOM   13137 H HD11 . LEU D 1 181 ? 48.00600 -57.31000 -44.27200 1.000 45.32000  ? 181 LEU D HD11 1 
ATOM   13138 H HD12 . LEU D 1 181 ? 48.68400 -56.31000 -45.30300 1.000 45.32000  ? 181 LEU D HD12 1 
ATOM   13139 H HD13 . LEU D 1 181 ? 48.33900 -55.82000 -43.83200 1.000 45.32000  ? 181 LEU D HD13 1 
ATOM   13140 H HD21 . LEU D 1 181 ? 45.61900 -57.04800 -43.60900 1.000 44.68000  ? 181 LEU D HD21 1 
ATOM   13141 H HD22 . LEU D 1 181 ? 45.80800 -55.53100 -43.17700 1.000 44.68000  ? 181 LEU D HD22 1 
ATOM   13142 H HD23 . LEU D 1 181 ? 44.73100 -55.91400 -44.28000 1.000 44.68000  ? 181 LEU D HD23 1 
ATOM   13143 N N    . GLU D 1 182 ? 47.36300 -55.10400 -48.71000 1.000 28.67000  ? 182 GLU D N    1 
ATOM   13144 C CA   . GLU D 1 182 ? 46.78700 -55.51000 -49.97700 1.000 27.13000  ? 182 GLU D CA   1 
ATOM   13145 C C    . GLU D 1 182 ? 46.38100 -56.96400 -49.86300 1.000 27.52000  ? 182 GLU D C    1 
ATOM   13146 O O    . GLU D 1 182 ? 47.06900 -57.75700 -49.19800 1.000 31.91000  ? 182 GLU D O    1 
ATOM   13147 C CB   . GLU D 1 182 ? 47.76800 -55.30900 -51.13300 1.000 29.58000  ? 182 GLU D CB   1 
ATOM   13148 C CG   . GLU D 1 182 ? 48.03400 -53.83500 -51.38900 1.000 34.11000  ? 182 GLU D CG   1 
ATOM   13149 C CD   . GLU D 1 182 ? 48.76100 -53.59500 -52.69100 1.000 41.70000  ? 182 GLU D CD   1 
ATOM   13150 O OE1  . GLU D 1 182 ? 49.36800 -54.53800 -53.20000 1.000 42.80000  ? 182 GLU D OE1  1 
ATOM   13151 O OE2  . GLU D 1 182 ? 48.73700 -52.45300 -53.16800 1.000 45.73000  ? 182 GLU D OE2  1 
ATOM   13152 H H    . GLU D 1 182 ? 48.13500 -55.44300 -48.54500 1.000 34.33000  ? 182 GLU D H    1 
ATOM   13153 H HA   . GLU D 1 182 ? 46.00300 -54.97700 -50.18400 1.000 32.48000  ? 182 GLU D HA   1 
ATOM   13154 H HB2  . GLU D 1 182 ? 48.61000 -55.73800 -50.91600 1.000 35.42000  ? 182 GLU D HB2  1 
ATOM   13155 H HB3  . GLU D 1 182 ? 47.39600 -55.69700 -51.94000 1.000 35.42000  ? 182 GLU D HB3  1 
ATOM   13156 H HG2  . GLU D 1 182 ? 47.18800 -53.36200 -51.42400 1.000 40.86000  ? 182 GLU D HG2  1 
ATOM   13157 H HG3  . GLU D 1 182 ? 48.58100 -53.48300 -50.66900 1.000 40.86000  ? 182 GLU D HG3  1 
ATOM   13158 N N    . TYR D 1 183 ? 45.27000 -57.29400 -50.52300 1.000 32.18000  ? 183 TYR D N    1 
ATOM   13159 C CA   . TYR D 1 183 ? 44.70300 -58.63400 -50.56400 1.000 32.12000  ? 183 TYR D CA   1 
ATOM   13160 C C    . TYR D 1 183 ? 44.48800 -59.04700 -52.01000 1.000 31.68000  ? 183 TYR D C    1 
ATOM   13161 O O    . TYR D 1 183 ? 43.83300 -58.32600 -52.77100 1.000 34.00000  ? 183 TYR D O    1 
ATOM   13162 C CB   . TYR D 1 183 ? 43.37200 -58.69500 -49.82400 1.000 30.83000  ? 183 TYR D CB   1 
ATOM   13163 C CG   . TYR D 1 183 ? 42.76600 -60.08300 -49.76200 1.000 32.32000  ? 183 TYR D CG   1 
ATOM   13164 C CD1  . TYR D 1 183 ? 43.41100 -61.10100 -49.08400 1.000 35.73000  ? 183 TYR D CD1  1 
ATOM   13165 C CD2  . TYR D 1 183 ? 41.54500 -60.36400 -50.37100 1.000 37.14000  ? 183 TYR D CD2  1 
ATOM   13166 C CE1  . TYR D 1 183 ? 42.86400 -62.36100 -48.99700 1.000 38.34000  ? 183 TYR D CE1  1 
ATOM   13167 C CE2  . TYR D 1 183 ? 40.99100 -61.62500 -50.30400 1.000 38.80000  ? 183 TYR D CE2  1 
ATOM   13168 C CZ   . TYR D 1 183 ? 41.65800 -62.61900 -49.62700 1.000 41.90000  ? 183 TYR D CZ   1 
ATOM   13169 O OH   . TYR D 1 183 ? 41.12400 -63.86100 -49.55600 1.000 44.65000  ? 183 TYR D OH   1 
ATOM   13170 H H    . TYR D 1 183 ? 44.80700 -56.72800 -50.97600 1.000 38.54000  ? 183 TYR D H    1 
ATOM   13171 H HA   . TYR D 1 183 ? 45.32500 -59.25100 -50.14700 1.000 38.47000  ? 183 TYR D HA   1 
ATOM   13172 H HB2  . TYR D 1 183 ? 43.50900 -58.39200 -48.91200 1.000 36.92000  ? 183 TYR D HB2  1 
ATOM   13173 H HB3  . TYR D 1 183 ? 42.73900 -58.11600 -50.27500 1.000 36.92000  ? 183 TYR D HB3  1 
ATOM   13174 H HD1  . TYR D 1 183 ? 44.23100 -60.93100 -48.67800 1.000 42.81000  ? 183 TYR D HD1  1 
ATOM   13175 H HD2  . TYR D 1 183 ? 41.09700 -59.69000 -50.82900 1.000 44.49000  ? 183 TYR D HD2  1 
ATOM   13176 H HE1  . TYR D 1 183 ? 43.29900 -63.03200 -48.52100 1.000 45.93000  ? 183 TYR D HE1  1 
ATOM   13177 H HE2  . TYR D 1 183 ? 40.17500 -61.80200 -50.71300 1.000 46.49000  ? 183 TYR D HE2  1 
ATOM   13178 H HH   . TYR D 1 183 ? 40.39600 -63.88600 -49.97500 1.000 53.50000  ? 183 TYR D HH   1 
ATOM   13179 N N    . ASP D 1 184 ? 45.01900 -60.21300 -52.37400 1.000 37.30000  ? 184 ASP D N    1 
ATOM   13180 C CA   . ASP D 1 184 ? 44.98100 -60.69900 -53.75200 1.000 45.87000  ? 184 ASP D CA   1 
ATOM   13181 C C    . ASP D 1 184 ? 43.97000 -61.83200 -53.94700 1.000 50.48000  ? 184 ASP D C    1 
ATOM   13182 O O    . ASP D 1 184 ? 44.09400 -62.63900 -54.86700 1.000 50.65000  ? 184 ASP D O    1 
ATOM   13183 C CB   . ASP D 1 184 ? 46.36700 -61.16700 -54.21200 1.000 41.44000  ? 184 ASP D CB   1 
ATOM   13184 C CG   . ASP D 1 184 ? 46.83100 -62.42400 -53.50900 1.000 45.42000  ? 184 ASP D CG   1 
ATOM   13185 O OD1  . ASP D 1 184 ? 46.09000 -62.98500 -52.66800 1.000 45.21000  ? 184 ASP D OD1  1 
ATOM   13186 O OD2  . ASP D 1 184 ? 47.96800 -62.85000 -53.78500 1.000 40.49000  ? 184 ASP D OD2  1 
ATOM   13187 H H    . ASP D 1 184 ? 45.41400 -60.75000 -51.83000 1.000 44.68000  ? 184 ASP D H    1 
ATOM   13188 H HA   . ASP D 1 184 ? 44.70800 -59.95500 -54.31100 1.000 54.97000  ? 184 ASP D HA   1 
ATOM   13189 H HB2  . ASP D 1 184 ? 46.33800 -61.35000 -55.16400 1.000 49.65000  ? 184 ASP D HB2  1 
ATOM   13190 H HB3  . ASP D 1 184 ? 47.01200 -60.46700 -54.02900 1.000 49.65000  ? 184 ASP D HB3  1 
ATOM   13191 N N    . GLY D 1 185 ? 42.97700 -61.91600 -53.07500 1.000 46.95000  ? 185 GLY D N    1 
ATOM   13192 C CA   . GLY D 1 185 ? 42.00800 -62.98100 -53.11900 1.000 47.99000  ? 185 GLY D CA   1 
ATOM   13193 C C    . GLY D 1 185 ? 42.46000 -64.26100 -52.46900 1.000 50.99000  ? 185 GLY D C    1 
ATOM   13194 O O    . GLY D 1 185 ? 41.64400 -65.16900 -52.29800 1.000 52.56000  ? 185 GLY D O    1 
ATOM   13195 H H    . GLY D 1 185 ? 42.84700 -61.35400 -52.43700 1.000 56.26000  ? 185 GLY D H    1 
ATOM   13196 H HA2  . GLY D 1 185 ? 41.20000 -62.68800 -52.66900 1.000 57.51000  ? 185 GLY D HA2  1 
ATOM   13197 H HA3  . GLY D 1 185 ? 41.80000 -63.17600 -54.04600 1.000 57.51000  ? 185 GLY D HA3  1 
ATOM   13198 N N    . GLU D 1 186 ? 43.71300 -64.35500 -52.07800 1.000 46.96000  ? 186 GLU D N    1 
ATOM   13199 C CA   . GLU D 1 186 ? 44.23400 -65.53800 -51.41400 1.000 51.52000  ? 186 GLU D CA   1 
ATOM   13200 C C    . GLU D 1 186 ? 45.09600 -65.21900 -50.21400 1.000 49.29000  ? 186 GLU D C    1 
ATOM   13201 O O    . GLU D 1 186 ? 45.05500 -65.96400 -49.24200 1.000 45.72000  ? 186 GLU D O    1 
ATOM   13202 C CB   . GLU D 1 186 ? 45.07000 -66.39100 -52.41300 1.000 55.93000  ? 186 GLU D CB   1 
ATOM   13203 C CG   . GLU D 1 186 ? 44.24300 -67.07000 -53.49200 1.000 68.98000  ? 186 GLU D CG   1 
ATOM   13204 C CD   . GLU D 1 186 ? 43.79200 -68.46700 -53.07800 1.000 76.16000  ? 186 GLU D CD   1 
ATOM   13205 O OE1  . GLU D 1 186 ? 44.64500 -69.38100 -53.13300 1.000 81.65000  ? 186 GLU D OE1  1 
ATOM   13206 O OE2  . GLU D 1 186 ? 42.60300 -68.63800 -52.69900 1.000 76.83000  ? 186 GLU D OE2  1 
ATOM   13207 H H    . GLU D 1 186 ? 44.29800 -63.73400 -52.18600 1.000 56.28000  ? 186 GLU D H    1 
ATOM   13208 H HA   . GLU D 1 186 ? 43.47800 -66.06500 -51.11000 1.000 61.75000  ? 186 GLU D HA   1 
ATOM   13209 H HB2  . GLU D 1 186 ? 45.71200 -65.81200 -52.85400 1.000 67.04000  ? 186 GLU D HB2  1 
ATOM   13210 H HB3  . GLU D 1 186 ? 45.53400 -67.08300 -51.91700 1.000 67.04000  ? 186 GLU D HB3  1 
ATOM   13211 H HG2  . GLU D 1 186 ? 43.45200 -66.53800 -53.67000 1.000 82.70000  ? 186 GLU D HG2  1 
ATOM   13212 H HG3  . GLU D 1 186 ? 44.77600 -67.15100 -54.29900 1.000 82.70000  ? 186 GLU D HG3  1 
ATOM   13213 N N    . ARG D 1 187 ? 45.87400 -64.13800 -50.25700 1.000 43.58000  ? 187 ARG D N    1 
ATOM   13214 C CA   . ARG D 1 187 ? 46.74400 -63.77700 -49.15300 1.000 42.85000  ? 187 ARG D CA   1 
ATOM   13215 C C    . ARG D 1 187 ? 46.94500 -62.26900 -49.11100 1.000 34.19000  ? 187 ARG D C    1 
ATOM   13216 O O    . ARG D 1 187 ? 46.53100 -61.52300 -50.00700 1.000 32.98000  ? 187 ARG D O    1 
ATOM   13217 C CB   . ARG D 1 187 ? 48.09700 -64.47200 -49.26400 1.000 44.80000  ? 187 ARG D CB   1 
ATOM   13218 C CG   . ARG D 1 187 ? 48.78600 -64.16100 -50.58600 1.000 46.94000  ? 187 ARG D CG   1 
ATOM   13219 C CD   . ARG D 1 187 ? 50.29000 -64.43600 -50.48900 1.000 50.81000  ? 187 ARG D CD   1 
ATOM   13220 N NE   . ARG D 1 187 ? 50.95400 -63.41900 -49.68300 1.000 45.15000  ? 187 ARG D NE   1 
ATOM   13221 C CZ   . ARG D 1 187 ? 52.26200 -63.33700 -49.52900 1.000 49.05000  ? 187 ARG D CZ   1 
ATOM   13222 N NH1  . ARG D 1 187 ? 53.07900 -64.18200 -50.14100 1.000 42.41000  ? 187 ARG D NH1  1 
ATOM   13223 N NH2  . ARG D 1 187 ? 52.76100 -62.37400 -48.75900 1.000 48.91000  ? 187 ARG D NH2  1 
ATOM   13224 H H    . ARG D 1 187 ? 45.91300 -63.59600 -50.92400 1.000 52.22000  ? 187 ARG D H    1 
ATOM   13225 H HA   . ARG D 1 187 ? 46.30500 -64.04500 -48.33000 1.000 51.35000  ? 187 ARG D HA   1 
ATOM   13226 H HB2  . ARG D 1 187 ? 48.67100 -64.17000 -48.54300 1.000 53.68000  ? 187 ARG D HB2  1 
ATOM   13227 H HB3  . ARG D 1 187 ? 47.96900 -65.43200 -49.20600 1.000 53.68000  ? 187 ARG D HB3  1 
ATOM   13228 H HG2  . ARG D 1 187 ? 48.41400 -64.72200 -51.28500 1.000 56.25000  ? 187 ARG D HG2  1 
ATOM   13229 H HG3  . ARG D 1 187 ? 48.65700 -63.22600 -50.80700 1.000 56.25000  ? 187 ARG D HG3  1 
ATOM   13230 H HD2  . ARG D 1 187 ? 50.43500 -65.30100 -50.07400 1.000 60.90000  ? 187 ARG D HD2  1 
ATOM   13231 H HD3  . ARG D 1 187 ? 50.67800 -64.42600 -51.37800 1.000 60.90000  ? 187 ARG D HD3  1 
ATOM   13232 H HE   . ARG D 1 187 ? 50.46300 -62.83700 -49.28300 1.000 54.11000  ? 187 ARG D HE   1 
ATOM   13233 H HH11 . ARG D 1 187 ? 52.75900 -64.79700 -50.65000 1.000 50.82000  ? 187 ARG D HH11 1 
ATOM   13234 H HH12 . ARG D 1 187 ? 53.92900 -64.11500 -50.03000 1.000 50.82000  ? 187 ARG D HH12 1 
ATOM   13235 H HH21 . ARG D 1 187 ? 52.23300 -61.81700 -48.37200 1.000 58.62000  ? 187 ARG D HH21 1 
ATOM   13236 H HH22 . ARG D 1 187 ? 53.61100 -62.30900 -48.65000 1.000 58.62000  ? 187 ARG D HH22 1 
ATOM   13237 N N    . PHE D 1 188 ? 47.60900 -61.84300 -48.04600 1.000 31.47000  ? 188 PHE D N    1 
ATOM   13238 C CA   . PHE D 1 188 ? 47.85100 -60.44700 -47.76700 1.000 30.03000  ? 188 PHE D CA   1 
ATOM   13239 C C    . PHE D 1 188 ? 49.33000 -60.10000 -47.93400 1.000 34.61000  ? 188 PHE D C    1 
ATOM   13240 O O    . PHE D 1 188 ? 50.22400 -60.93900 -47.73200 1.000 30.66000  ? 188 PHE D O    1 
ATOM   13241 C CB   . PHE D 1 188 ? 47.42700 -60.11700 -46.34200 1.000 32.90000  ? 188 PHE D CB   1 
ATOM   13242 C CG   . PHE D 1 188 ? 45.93400 -60.11400 -46.10900 1.000 32.57000  ? 188 PHE D CG   1 
ATOM   13243 C CD1  . PHE D 1 188 ? 45.18200 -58.98600 -46.36600 1.000 34.20000  ? 188 PHE D CD1  1 
ATOM   13244 C CD2  . PHE D 1 188 ? 45.29900 -61.23400 -45.58900 1.000 33.39000  ? 188 PHE D CD2  1 
ATOM   13245 C CE1  . PHE D 1 188 ? 43.82800 -58.97600 -46.12400 1.000 33.08000  ? 188 PHE D CE1  1 
ATOM   13246 C CE2  . PHE D 1 188 ? 43.94100 -61.22100 -45.34300 1.000 37.02000  ? 188 PHE D CE2  1 
ATOM   13247 C CZ   . PHE D 1 188 ? 43.21200 -60.09500 -45.60800 1.000 35.86000  ? 188 PHE D CZ   1 
ATOM   13248 H H    . PHE D 1 188 ? 47.94000 -62.36800 -47.45000 1.000 37.69000  ? 188 PHE D H    1 
ATOM   13249 H HA   . PHE D 1 188 ? 47.34600 -59.90600 -48.39400 1.000 35.96000  ? 188 PHE D HA   1 
ATOM   13250 H HB2  . PHE D 1 188 ? 47.81400 -60.77600 -45.74500 1.000 39.40000  ? 188 PHE D HB2  1 
ATOM   13251 H HB3  . PHE D 1 188 ? 47.75800 -59.23300 -46.11900 1.000 39.40000  ? 188 PHE D HB3  1 
ATOM   13252 H HD1  . PHE D 1 188 ? 45.59600 -58.22500 -46.70500 1.000 40.97000  ? 188 PHE D HD1  1 
ATOM   13253 H HD2  . PHE D 1 188 ? 45.79300 -62.00000 -45.40600 1.000 39.99000  ? 188 PHE D HD2  1 
ATOM   13254 H HE1  . PHE D 1 188 ? 43.32900 -58.21400 -46.31000 1.000 39.63000  ? 188 PHE D HE1  1 
ATOM   13255 H HE2  . PHE D 1 188 ? 43.52200 -61.97600 -44.99800 1.000 44.35000  ? 188 PHE D HE2  1 
ATOM   13256 H HZ   . PHE D 1 188 ? 42.29800 -60.08400 -45.43800 1.000 42.96000  ? 188 PHE D HZ   1 
ATOM   13257 N N    . TYR D 1 189 ? 49.57600 -58.83000 -48.26700 1.000 28.94000  ? 189 TYR D N    1 
ATOM   13258 C CA   . TYR D 1 189 ? 50.91800 -58.25600 -48.36400 1.000 33.28000  ? 189 TYR D CA   1 
ATOM   13259 C C    . TYR D 1 189 ? 50.87100 -56.92200 -47.65400 1.000 31.32000  ? 189 TYR D C    1 
ATOM   13260 O O    . TYR D 1 189 ? 49.97100 -56.13100 -47.94200 1.000 27.61000  ? 189 TYR D O    1 
ATOM   13261 C CB   . TYR D 1 189 ? 51.34800 -58.01700 -49.81800 1.000 31.65000  ? 189 TYR D CB   1 
ATOM   13262 C CG   . TYR D 1 189 ? 51.07600 -59.18000 -50.70800 1.000 44.94000  ? 189 TYR D CG   1 
ATOM   13263 C CD1  . TYR D 1 189 ? 49.80100 -59.40700 -51.21600 1.000 47.63000  ? 189 TYR D CD1  1 
ATOM   13264 C CD2  . TYR D 1 189 ? 52.09700 -60.08700 -51.03400 1.000 53.37000  ? 189 TYR D CD2  1 
ATOM   13265 C CE1  . TYR D 1 189 ? 49.54300 -60.50800 -52.04100 1.000 50.51000  ? 189 TYR D CE1  1 
ATOM   13266 C CE2  . TYR D 1 189 ? 51.85400 -61.17800 -51.85700 1.000 48.83000  ? 189 TYR D CE2  1 
ATOM   13267 C CZ   . TYR D 1 189 ? 50.57900 -61.38700 -52.35200 1.000 50.56000  ? 189 TYR D CZ   1 
ATOM   13268 O OH   . TYR D 1 189 ? 50.33900 -62.46700 -53.17100 1.000 61.58000  ? 189 TYR D OH   1 
ATOM   13269 H H    . TYR D 1 189 ? 48.95700 -58.26100 -48.44800 1.000 34.66000  ? 189 TYR D H    1 
ATOM   13270 H HA   . TYR D 1 189 ? 51.56200 -58.85600 -47.95600 1.000 39.86000  ? 189 TYR D HA   1 
ATOM   13271 H HB2  . TYR D 1 189 ? 50.86300 -57.25400 -50.16800 1.000 37.91000  ? 189 TYR D HB2  1 
ATOM   13272 H HB3  . TYR D 1 189 ? 52.30200 -57.84200 -49.83900 1.000 37.91000  ? 189 TYR D HB3  1 
ATOM   13273 H HD1  . TYR D 1 189 ? 49.11200 -58.82000 -51.00500 1.000 57.08000  ? 189 TYR D HD1  1 
ATOM   13274 H HD2  . TYR D 1 189 ? 52.95200 -59.95500 -50.69200 1.000 63.97000  ? 189 TYR D HD2  1 
ATOM   13275 H HE1  . TYR D 1 189 ? 48.68800 -60.65200 -52.37800 1.000 60.54000  ? 189 TYR D HE1  1 
ATOM   13276 H HE2  . TYR D 1 189 ? 52.54200 -61.76400 -52.07400 1.000 58.52000  ? 189 TYR D HE2  1 
ATOM   13277 H HH   . TYR D 1 189 ? 51.03900 -62.92200 -53.25900 1.000 73.82000  ? 189 TYR D HH   1 
ATOM   13278 N N    . LEU D 1 190 ? 51.81400 -56.66300 -46.74500 1.000 24.23000  ? 190 LEU D N    1 
ATOM   13279 C CA   . LEU D 1 190 ? 51.88300 -55.37800 -46.06800 1.000 25.20000  ? 190 LEU D CA   1 
ATOM   13280 C C    . LEU D 1 190 ? 52.79200 -54.42600 -46.84200 1.000 28.23000  ? 190 LEU D C    1 
ATOM   13281 O O    . LEU D 1 190 ? 54.00300 -54.67700 -46.96900 1.000 29.10000  ? 190 LEU D O    1 
ATOM   13282 C CB   . LEU D 1 190 ? 52.39100 -55.55600 -44.65000 1.000 27.15000  ? 190 LEU D CB   1 
ATOM   13283 C CG   . LEU D 1 190 ? 52.31400 -54.27200 -43.85500 1.000 27.27000  ? 190 LEU D CG   1 
ATOM   13284 C CD1  . LEU D 1 190 ? 50.89400 -53.77900 -43.63900 1.000 28.67000  ? 190 LEU D CD1  1 
ATOM   13285 C CD2  . LEU D 1 190 ? 53.03700 -54.49100 -42.50400 1.000 30.07000  ? 190 LEU D CD2  1 
ATOM   13286 H H    . LEU D 1 190 ? 52.42400 -57.22100 -46.50600 1.000 29.00000  ? 190 LEU D H    1 
ATOM   13287 H HA   . LEU D 1 190 ? 50.99500 -54.98800 -46.04000 1.000 30.17000  ? 190 LEU D HA   1 
ATOM   13288 H HB2  . LEU D 1 190 ? 51.85100 -56.22500 -44.20100 1.000 32.51000  ? 190 LEU D HB2  1 
ATOM   13289 H HB3  . LEU D 1 190 ? 53.31800 -55.84100 -44.67800 1.000 32.51000  ? 190 LEU D HB3  1 
ATOM   13290 H HG   . LEU D 1 190 ? 52.74900 -53.56700 -44.36000 1.000 32.65000  ? 190 LEU D HG   1 
ATOM   13291 H HD11 . LEU D 1 190 ? 50.90200 -53.07900 -42.96700 1.000 34.33000  ? 190 LEU D HD11 1 
ATOM   13292 H HD12 . LEU D 1 190 ? 50.55000 -53.43000 -44.47600 1.000 34.33000  ? 190 LEU D HD12 1 
ATOM   13293 H HD13 . LEU D 1 190 ? 50.34500 -54.51900 -43.33900 1.000 34.33000  ? 190 LEU D HD13 1 
ATOM   13294 H HD21 . LEU D 1 190 ? 53.01800 -53.66400 -41.99800 1.000 36.00000  ? 190 LEU D HD21 1 
ATOM   13295 H HD22 . LEU D 1 190 ? 52.58100 -55.19100 -42.01200 1.000 36.00000  ? 190 LEU D HD22 1 
ATOM   13296 H HD23 . LEU D 1 190 ? 53.95500 -54.75200 -42.67600 1.000 36.00000  ? 190 LEU D HD23 1 
ATOM   13297 N N    . LYS D 1 191 ? 52.20900 -53.34500 -47.34700 1.000 25.24000  ? 191 LYS D N    1 
ATOM   13298 C CA   . LYS D 1 191 ? 52.92900 -52.39900 -48.17200 1.000 27.15000  ? 191 LYS D CA   1 
ATOM   13299 C C    . LYS D 1 191 ? 53.50900 -51.24000 -47.38600 1.000 27.07000  ? 191 LYS D C    1 
ATOM   13300 O O    . LYS D 1 191 ? 54.45400 -50.62100 -47.86400 1.000 30.13000  ? 191 LYS D O    1 
ATOM   13301 C CB   . LYS D 1 191 ? 52.04500 -51.83800 -49.28200 1.000 29.82000  ? 191 LYS D CB   1 
ATOM   13302 C CG   . LYS D 1 191 ? 51.33200 -52.85200 -50.15200 1.000 34.12000  ? 191 LYS D CG   1 
ATOM   13303 C CD   . LYS D 1 191 ? 52.24800 -53.84600 -50.82000 1.000 45.94000  ? 191 LYS D CD   1 
ATOM   13304 C CE   . LYS D 1 191 ? 52.88100 -53.26400 -52.09100 1.000 51.48000  ? 191 LYS D CE   1 
ATOM   13305 N NZ   . LYS D 1 191 ? 51.86400 -52.80600 -53.08800 1.000 67.30000  ? 191 LYS D NZ   1 
ATOM   13306 H H    . LYS D 1 191 ? 51.38300 -53.13900 -47.22200 1.000 30.21000  ? 191 LYS D H    1 
ATOM   13307 H HA   . LYS D 1 191 ? 53.65800 -52.88000 -48.59500 1.000 32.51000  ? 191 LYS D HA   1 
ATOM   13308 H HB2  . LYS D 1 191 ? 51.36200 -51.28400 -48.87200 1.000 35.70000  ? 191 LYS D HB2  1 
ATOM   13309 H HB3  . LYS D 1 191 ? 52.60000 -51.30100 -49.86800 1.000 35.70000  ? 191 LYS D HB3  1 
ATOM   13310 H HG2  . LYS D 1 191 ? 50.70900 -53.35100 -49.60000 1.000 40.87000  ? 191 LYS D HG2  1 
ATOM   13311 H HG3  . LYS D 1 191 ? 50.85200 -52.37900 -50.85000 1.000 40.87000  ? 191 LYS D HG3  1 
ATOM   13312 H HD2  . LYS D 1 191 ? 52.96000 -54.08800 -50.20800 1.000 55.05000  ? 191 LYS D HD2  1 
ATOM   13313 H HD3  . LYS D 1 191 ? 51.74000 -54.63500 -51.06700 1.000 55.05000  ? 191 LYS D HD3  1 
ATOM   13314 H HE2  . LYS D 1 191 ? 53.42900 -52.50000 -51.85000 1.000 61.70000  ? 191 LYS D HE2  1 
ATOM   13315 H HE3  . LYS D 1 191 ? 53.42800 -53.94500 -52.51300 1.000 61.70000  ? 191 LYS D HE3  1 
ATOM   13316 H HZ1  . LYS D 1 191 ? 52.27000 -52.45000 -53.79500 1.000 80.69000  ? 191 LYS D HZ1  1 
ATOM   13317 H HZ2  . LYS D 1 191 ? 51.36900 -53.49600 -53.35500 1.000 80.69000  ? 191 LYS D HZ2  1 
ATOM   13318 H HZ3  . LYS D 1 191 ? 51.33200 -52.19400 -52.72100 1.000 80.69000  ? 191 LYS D HZ3  1 
ATOM   13319 N N    . SER D 1 192 ? 52.98300 -50.92800 -46.20800 1.000 22.91000  ? 192 SER D N    1 
ATOM   13320 C CA   . SER D 1 192 ? 53.49100 -49.82400 -45.41000 1.000 20.69000  ? 192 SER D CA   1 
ATOM   13321 C C    . SER D 1 192 ? 52.97300 -49.98600 -43.98900 1.000 24.79000  ? 192 SER D C    1 
ATOM   13322 O O    . SER D 1 192 ? 51.91600 -50.59200 -43.75400 1.000 25.06000  ? 192 SER D O    1 
ATOM   13323 C CB   . SER D 1 192 ? 53.05500 -48.47200 -45.96500 1.000 28.59000  ? 192 SER D CB   1 
ATOM   13324 O OG   . SER D 1 192 ? 51.63000 -48.34700 -45.87900 1.000 32.68000  ? 192 SER D OG   1 
ATOM   13325 H H    . SER D 1 192 ? 52.32400 -51.34600 -45.84600 1.000 27.42000  ? 192 SER D H    1 
ATOM   13326 H HA   . SER D 1 192 ? 54.46000 -49.85500 -45.40500 1.000 24.75000  ? 192 SER D HA   1 
ATOM   13327 H HB2  . SER D 1 192 ? 53.46900 -47.76500 -45.44600 1.000 34.23000  ? 192 SER D HB2  1 
ATOM   13328 H HB3  . SER D 1 192 ? 53.32600 -48.40500 -46.89300 1.000 34.23000  ? 192 SER D HB3  1 
ATOM   13329 H HG   . SER D 1 192 ? 51.38800 -47.60300 -46.18300 1.000 39.15000  ? 192 SER D HG   1 
ATOM   13330 N N    . LEU D 1 193 ? 53.67900 -49.36800 -43.05800 1.000 21.91000  ? 193 LEU D N    1 
ATOM   13331 C CA   . LEU D 1 193 ? 53.22400 -49.29200 -41.67700 1.000 21.16000  ? 193 LEU D CA   1 
ATOM   13332 C C    . LEU D 1 193 ? 53.51100 -47.92100 -41.11200 1.000 24.47000  ? 193 LEU D C    1 
ATOM   13333 O O    . LEU D 1 193 ? 54.66500 -47.43600 -41.15500 1.000 21.26000  ? 193 LEU D O    1 
ATOM   13334 C CB   . LEU D 1 193 ? 53.89000 -50.34700 -40.80100 1.000 22.08000  ? 193 LEU D CB   1 
ATOM   13335 C CG   . LEU D 1 193 ? 53.61000 -50.27900 -39.29800 1.000 22.58000  ? 193 LEU D CG   1 
ATOM   13336 C CD1  . LEU D 1 193 ? 52.24800 -50.95700 -38.99800 1.000 27.50000  ? 193 LEU D CD1  1 
ATOM   13337 C CD2  . LEU D 1 193 ? 54.77100 -50.98100 -38.56500 1.000 23.37000  ? 193 LEU D CD2  1 
ATOM   13338 H H    . LEU D 1 193 ? 54.43300 -48.97900 -43.20100 1.000 26.22000  ? 193 LEU D H    1 
ATOM   13339 H HA   . LEU D 1 193 ? 52.26400 -49.43600 -41.66700 1.000 25.31000  ? 193 LEU D HA   1 
ATOM   13340 H HB2  . LEU D 1 193 ? 53.59300 -51.21900 -41.10500 1.000 26.42000  ? 193 LEU D HB2  1 
ATOM   13341 H HB3  . LEU D 1 193 ? 54.85000 -50.26600 -40.91300 1.000 26.42000  ? 193 LEU D HB3  1 
ATOM   13342 H HG   . LEU D 1 193 ? 53.55200 -49.36400 -38.98200 1.000 27.02000  ? 193 LEU D HG   1 
ATOM   13343 H HD11 . LEU D 1 193 ? 52.05000 -50.86500 -38.05300 1.000 32.93000  ? 193 LEU D HD11 1 
ATOM   13344 H HD12 . LEU D 1 193 ? 51.55800 -50.52500 -39.52500 1.000 32.93000  ? 193 LEU D HD12 1 
ATOM   13345 H HD13 . LEU D 1 193 ? 52.30400 -51.89600 -39.23400 1.000 32.93000  ? 193 LEU D HD13 1 
ATOM   13346 H HD21 . LEU D 1 193 ? 54.59800 -50.96500 -37.61100 1.000 27.97000  ? 193 LEU D HD21 1 
ATOM   13347 H HD22 . LEU D 1 193 ? 54.83300 -51.89700 -38.87500 1.000 27.97000  ? 193 LEU D HD22 1 
ATOM   13348 H HD23 . LEU D 1 193 ? 55.59700 -50.50900 -38.75800 1.000 27.97000  ? 193 LEU D HD23 1 
ATOM   13349 N N    . ASN D 1 194 ? 52.44300 -47.32300 -40.55400 1.000 22.18000  ? 194 ASN D N    1 
ATOM   13350 C CA   . ASN D 1 194 ? 52.50000 -46.10300 -39.78800 1.000 20.63000  ? 194 ASN D CA   1 
ATOM   13351 C C    . ASN D 1 194 ? 53.05500 -44.96700 -40.63400 1.000 24.80000  ? 194 ASN D C    1 
ATOM   13352 O O    . ASN D 1 194 ? 53.96600 -44.23700 -40.22500 1.000 21.97000  ? 194 ASN D O    1 
ATOM   13353 C CB   . ASN D 1 194 ? 53.29900 -46.30500 -38.50900 1.000 25.37000  ? 194 ASN D CB   1 
ATOM   13354 C CG   . ASN D 1 194 ? 53.22500 -45.10200 -37.60900 1.000 24.48000  ? 194 ASN D CG   1 
ATOM   13355 O OD1  . ASN D 1 194 ? 52.23200 -44.38300 -37.63800 1.000 23.31000  ? 194 ASN D OD1  1 
ATOM   13356 N ND2  . ASN D 1 194 ? 54.26600 -44.87200 -36.79500 1.000 27.34000  ? 194 ASN D ND2  1 
ATOM   13357 H H    . ASN D 1 194 ? 51.64400 -47.63300 -40.61900 1.000 26.54000  ? 194 ASN D H    1 
ATOM   13358 H HA   . ASN D 1 194 ? 51.60100 -45.84900 -39.52700 1.000 24.68000  ? 194 ASN D HA   1 
ATOM   13359 H HB2  . ASN D 1 194 ? 52.94400 -47.06800 -38.02600 1.000 30.37000  ? 194 ASN D HB2  1 
ATOM   13360 H HB3  . ASN D 1 194 ? 54.23000 -46.46000 -38.73400 1.000 30.37000  ? 194 ASN D HB3  1 
ATOM   13361 H HD21 . ASN D 1 194 ? 54.25700 -44.19300 -36.26800 1.000 32.73000  ? 194 ASN D HD21 1 
ATOM   13362 H HD22 . ASN D 1 194 ? 54.94300 -45.40200 -36.80100 1.000 32.73000  ? 194 ASN D HD22 1 
ATOM   13363 N N    . ASP D 1 195 ? 52.45800 -44.78600 -41.81500 1.000 24.95000  ? 195 ASP D N    1 
ATOM   13364 C CA   . ASP D 1 195 ? 52.70900 -43.60800 -42.65400 1.000 25.54000  ? 195 ASP D CA   1 
ATOM   13365 C C    . ASP D 1 195 ? 51.98300 -42.37400 -42.11400 1.000 27.69000  ? 195 ASP D C    1 
ATOM   13366 O O    . ASP D 1 195 ? 50.74400 -42.33500 -42.03700 1.000 24.03000  ? 195 ASP D O    1 
ATOM   13367 C CB   . ASP D 1 195 ? 52.29400 -43.98200 -44.07500 1.000 24.39000  ? 195 ASP D CB   1 
ATOM   13368 C CG   . ASP D 1 195 ? 52.33300 -42.85000 -45.05900 1.000 31.33000  ? 195 ASP D CG   1 
ATOM   13369 O OD1  . ASP D 1 195 ? 52.57300 -41.68100 -44.71500 1.000 30.14000  ? 195 ASP D OD1  1 
ATOM   13370 O OD2  . ASP D 1 195 ? 52.07600 -43.16900 -46.22300 1.000 36.27000  ? 195 ASP D OD2  1 
ATOM   13371 H H    . ASP D 1 195 ? 51.89600 -45.33900 -42.15900 1.000 29.87000  ? 195 ASP D H    1 
ATOM   13372 H HA   . ASP D 1 195 ? 53.64600 -43.35400 -42.64400 1.000 30.57000  ? 195 ASP D HA   1 
ATOM   13373 H HB2  . ASP D 1 195 ? 52.89400 -44.67200 -44.40000 1.000 29.19000  ? 195 ASP D HB2  1 
ATOM   13374 H HB3  . ASP D 1 195 ? 51.38400 -44.31800 -44.05300 1.000 29.19000  ? 195 ASP D HB3  1 
ATOM   13375 N N    . THR D 1 196 ? 52.76400 -41.34900 -41.76500 1.000 21.08000  ? 196 THR D N    1 
ATOM   13376 C CA   . THR D 1 196 ? 52.24500 -40.07500 -41.28900 1.000 24.29000  ? 196 THR D CA   1 
ATOM   13377 C C    . THR D 1 196 ? 52.82000 -38.93300 -42.11100 1.000 21.35000  ? 196 THR D C    1 
ATOM   13378 O O    . THR D 1 196 ? 53.00700 -37.82300 -41.62800 1.000 23.64000  ? 196 THR D O    1 
ATOM   13379 C CB   . THR D 1 196 ? 52.53100 -39.87000 -39.80200 1.000 31.58000  ? 196 THR D CB   1 
ATOM   13380 O OG1  . THR D 1 196 ? 53.94200 -39.89800 -39.60600 1.000 30.16000  ? 196 THR D OG1  1 
ATOM   13381 C CG2  . THR D 1 196 ? 51.84100 -40.95700 -38.96600 1.000 33.32000  ? 196 THR D CG2  1 
ATOM   13382 H H    . THR D 1 196 ? 53.62300 -41.37300 -41.79700 1.000 25.22000  ? 196 THR D H    1 
ATOM   13383 H HA   . THR D 1 196 ? 51.28000 -40.07600 -41.38900 1.000 29.07000  ? 196 THR D HA   1 
ATOM   13384 H HB   . THR D 1 196 ? 52.18300 -39.01600 -39.50000 1.000 37.82000  ? 196 THR D HB   1 
ATOM   13385 H HG1  . THR D 1 196 ? 54.12800 -39.65300 -38.82400 1.000 36.12000  ? 196 THR D HG1  1 
ATOM   13386 H HG21 . THR D 1 196 ? 52.02300 -40.81600 -38.02400 1.000 39.90000  ? 196 THR D HG21 1 
ATOM   13387 H HG22 . THR D 1 196 ? 50.88200 -40.92800 -39.10900 1.000 39.90000  ? 196 THR D HG22 1 
ATOM   13388 H HG23 . THR D 1 196 ? 52.17100 -41.83200 -39.22300 1.000 39.90000  ? 196 THR D HG23 1 
ATOM   13389 N N    . CYS D 1 197 ? 53.05700 -39.19300 -43.39100 1.000 26.07000  ? 197 CYS D N    1 
ATOM   13390 C CA   . CYS D 1 197 ? 53.57600 -38.16400 -44.28900 1.000 24.80000  ? 197 CYS D CA   1 
ATOM   13391 C C    . CYS D 1 197 ? 52.70100 -36.90700 -44.33000 1.000 31.81000  ? 197 CYS D C    1 
ATOM   13392 O O    . CYS D 1 197 ? 53.22100 -35.79300 -44.41800 1.000 27.03000  ? 197 CYS D O    1 
ATOM   13393 C CB   . CYS D 1 197 ? 53.73800 -38.79800 -45.66700 1.000 33.35000  ? 197 CYS D CB   1 
ATOM   13394 S SG   . CYS D 1 197 ? 54.19200 -37.63600 -46.92600 1.000 55.11000  ? 197 CYS D SG   1 
ATOM   13395 H H    . CYS D 1 197 ? 52.92800 -39.95600 -43.76700 1.000 31.21000  ? 197 CYS D H    1 
ATOM   13396 H HA   . CYS D 1 197 ? 54.44000 -37.85400 -43.97800 1.000 29.69000  ? 197 CYS D HA   1 
ATOM   13397 H HB2  . CYS D 1 197 ? 54.43200 -39.47400 -45.62100 1.000 39.94000  ? 197 CYS D HB2  1 
ATOM   13398 H HB3  . CYS D 1 197 ? 52.89600 -39.20400 -45.92600 1.000 39.94000  ? 197 CYS D HB3  1 
ATOM   13399 H HG   . CYS D 1 197 ? 54.46400 -38.23400 -47.93000 1.000 66.06000  ? 197 CYS D HG   1 
ATOM   13400 N N    . HIS D 1 198 ? 51.39500 -37.04300 -44.14100 1.000 26.98000  ? 198 HIS D N    1 
ATOM   13401 C CA   . HIS D 1 198 ? 50.49600 -35.89700 -44.18100 1.000 27.99000  ? 198 HIS D CA   1 
ATOM   13402 C C    . HIS D 1 198 ? 50.63300 -34.99300 -42.97800 1.000 24.76000  ? 198 HIS D C    1 
ATOM   13403 O O    . HIS D 1 198 ? 50.12900 -33.86400 -43.01200 1.000 35.69000  ? 198 HIS D O    1 
ATOM   13404 C CB   . HIS D 1 198 ? 49.05100 -36.41700 -44.26400 1.000 31.98000  ? 198 HIS D CB   1 
ATOM   13405 C CG   . HIS D 1 198 ? 48.71200 -37.38100 -43.16100 1.000 27.61000  ? 198 HIS D CG   1 
ATOM   13406 N ND1  . HIS D 1 198 ? 49.06300 -38.71400 -43.20100 1.000 21.88000  ? 198 HIS D ND1  1 
ATOM   13407 C CD2  . HIS D 1 198 ? 48.09400 -37.19500 -41.97100 1.000 26.59000  ? 198 HIS D CD2  1 
ATOM   13408 C CE1  . HIS D 1 198 ? 48.67900 -39.30600 -42.08400 1.000 23.78000  ? 198 HIS D CE1  1 
ATOM   13409 N NE2  . HIS D 1 198 ? 48.04800 -38.41200 -41.34200 1.000 25.52000  ? 198 HIS D NE2  1 
ATOM   13410 H H    . HIS D 1 198 ? 51.00100 -37.79200 -43.98800 1.000 32.30000  ? 198 HIS D H    1 
ATOM   13411 H HA   . HIS D 1 198 ? 50.69900 -35.36200 -44.96400 1.000 33.51000  ? 198 HIS D HA   1 
ATOM   13412 H HB2  . HIS D 1 198 ? 48.44100 -35.66600 -44.20200 1.000 38.30000  ? 198 HIS D HB2  1 
ATOM   13413 H HB3  . HIS D 1 198 ? 48.92900 -36.87500 -45.11000 1.000 38.30000  ? 198 HIS D HB3  1 
ATOM   13414 H HD2  . HIS D 1 198 ? 47.76400 -36.39000 -41.64200 1.000 31.83000  ? 198 HIS D HD2  1 
ATOM   13415 H HE1  . HIS D 1 198 ? 48.82600 -40.19600 -41.85800 1.000 28.46000  ? 198 HIS D HE1  1 
ATOM   13416 H HE2  . HIS D 1 198 ? 47.66800 -38.56900 -40.58700 1.000 30.55000  ? 198 HIS D HE2  1 
ATOM   13417 N N    . LEU D 1 199 ? 51.28500 -35.43900 -41.90400 1.000 22.27000  ? 199 LEU D N    1 
ATOM   13418 C CA   . LEU D 1 199 ? 51.51300 -34.56500 -40.76800 1.000 21.58000  ? 199 LEU D CA   1 
ATOM   13419 C C    . LEU D 1 199 ? 52.83300 -33.78000 -40.85100 1.000 36.73000  ? 199 LEU D C    1 
ATOM   13420 O O    . LEU D 1 199 ? 53.12100 -32.99400 -39.95200 1.000 31.59000  ? 199 LEU D O    1 
ATOM   13421 C CB   . LEU D 1 199 ? 51.49300 -35.37400 -39.46100 1.000 27.33000  ? 199 LEU D CB   1 
ATOM   13422 C CG   . LEU D 1 199 ? 50.25900 -36.29800 -39.28000 1.000 28.18000  ? 199 LEU D CG   1 
ATOM   13423 C CD1  . LEU D 1 199 ? 50.38400 -37.11300 -38.04400 1.000 28.02000  ? 199 LEU D CD1  1 
ATOM   13424 C CD2  . LEU D 1 199 ? 49.03600 -35.32500 -39.21100 1.000 28.95000  ? 199 LEU D CD2  1 
ATOM   13425 H H    . LEU D 1 199 ? 51.59800 -36.23500 -41.81600 1.000 26.65000  ? 199 LEU D H    1 
ATOM   13426 H HA   . LEU D 1 199 ? 50.78700 -33.92200 -40.74100 1.000 25.82000  ? 199 LEU D HA   1 
ATOM   13427 H HB2  . LEU D 1 199 ? 52.28400 -35.93500 -39.43700 1.000 32.73000  ? 199 LEU D HB2  1 
ATOM   13428 H HB3  . LEU D 1 199 ? 51.50400 -34.75200 -38.71700 1.000 32.73000  ? 199 LEU D HB3  1 
ATOM   13429 H HG   . LEU D 1 199 ? 50.15900 -36.94000 -40.00100 1.000 33.74000  ? 199 LEU D HG   1 
ATOM   13430 H HD11 . LEU D 1 199 ? 49.68200 -37.78200 -38.03400 1.000 33.54000  ? 199 LEU D HD11 1 
ATOM   13431 H HD12 . LEU D 1 199 ? 51.25300 -37.54400 -38.03700 1.000 33.54000  ? 199 LEU D HD12 1 
ATOM   13432 H HD13 . LEU D 1 199 ? 50.29700 -36.53100 -37.27300 1.000 33.54000  ? 199 LEU D HD13 1 
ATOM   13433 H HD21 . LEU D 1 199 ? 48.24200 -35.83200 -38.97700 1.000 34.67000  ? 199 LEU D HD21 1 
ATOM   13434 H HD22 . LEU D 1 199 ? 49.20800 -34.65000 -38.53700 1.000 34.67000  ? 199 LEU D HD22 1 
ATOM   13435 H HD23 . LEU D 1 199 ? 48.91700 -34.90500 -40.07700 1.000 34.67000  ? 199 LEU D HD23 1 
ATOM   13436 N N    . LEU D 1 200 ? 53.64400 -33.98600 -41.89000 1.000 33.46000  ? 200 LEU D N    1 
ATOM   13437 C CA   . LEU D 1 200 ? 54.92400 -33.27600 -42.02400 1.000 43.02000  ? 200 LEU D CA   1 
ATOM   13438 C C    . LEU D 1 200 ? 54.80800 -31.77000 -41.78900 1.000 43.07000  ? 200 LEU D C    1 
ATOM   13439 O O    . LEU D 1 200 ? 55.61900 -31.17100 -41.08000 1.000 41.95000  ? 200 LEU D O    1 
ATOM   13440 C CB   . LEU D 1 200 ? 55.48200 -33.53300 -43.42200 1.000 40.40000  ? 200 LEU D CB   1 
ATOM   13441 C CG   . LEU D 1 200 ? 56.97700 -33.28400 -43.68500 1.000 59.65000  ? 200 LEU D CG   1 
ATOM   13442 C CD1  . LEU D 1 200 ? 57.75800 -34.45500 -43.11400 1.000 61.23000  ? 200 LEU D CD1  1 
ATOM   13443 C CD2  . LEU D 1 200 ? 57.24800 -33.08600 -45.17500 1.000 54.28000  ? 200 LEU D CD2  1 
ATOM   13444 H H    . LEU D 1 200 ? 53.47900 -34.53100 -42.53500 1.000 40.08000  ? 200 LEU D H    1 
ATOM   13445 H HA   . LEU D 1 200 ? 55.52700 -33.62100 -41.34800 1.000 51.55000  ? 200 LEU D HA   1 
ATOM   13446 H HB2  . LEU D 1 200 ? 55.31800 -34.46600 -43.63300 1.000 48.40000  ? 200 LEU D HB2  1 
ATOM   13447 H HB3  . LEU D 1 200 ? 54.99600 -32.96400 -44.03800 1.000 48.40000  ? 200 LEU D HB3  1 
ATOM   13448 H HG   . LEU D 1 200 ? 57.27100 -32.46700 -43.25300 1.000 71.51000  ? 200 LEU D HG   1 
ATOM   13449 H HD11 . LEU D 1 200 ? 58.70200 -34.32300 -43.29400 1.000 73.40000  ? 200 LEU D HD11 1 
ATOM   13450 H HD12 . LEU D 1 200 ? 57.60600 -34.49800 -42.15700 1.000 73.40000  ? 200 LEU D HD12 1 
ATOM   13451 H HD13 . LEU D 1 200 ? 57.45200 -35.27400 -43.53500 1.000 73.40000  ? 200 LEU D HD13 1 
ATOM   13452 H HD21 . LEU D 1 200 ? 58.19700 -32.93800 -45.30700 1.000 65.07000  ? 200 LEU D HD21 1 
ATOM   13453 H HD22 . LEU D 1 200 ? 56.96700 -33.88100 -45.65500 1.000 65.07000  ? 200 LEU D HD22 1 
ATOM   13454 H HD23 . LEU D 1 200 ? 56.74700 -32.31700 -45.48800 1.000 65.07000  ? 200 LEU D HD23 1 
ATOM   13455 N N    . VAL D 1 201 ? 53.79000 -31.14400 -42.37900 1.000 41.04000  ? 201 VAL D N    1 
ATOM   13456 C CA   . VAL D 1 201 ? 53.58900 -29.71000 -42.24700 1.000 44.93000  ? 201 VAL D CA   1 
ATOM   13457 C C    . VAL D 1 201 ? 53.46900 -29.22100 -40.80800 1.000 52.43000  ? 201 VAL D C    1 
ATOM   13458 O O    . VAL D 1 201 ? 53.54700 -28.01400 -40.58400 1.000 50.53000  ? 201 VAL D O    1 
ATOM   13459 C CB   . VAL D 1 201 ? 52.33500 -29.31900 -43.04400 1.000 45.80000  ? 201 VAL D CB   1 
ATOM   13460 C CG1  . VAL D 1 201 ? 51.11100 -30.03700 -42.46200 1.000 46.60000  ? 201 VAL D CG1  1 
ATOM   13461 C CG2  . VAL D 1 201 ? 52.13900 -27.82300 -43.05000 1.000 52.91000  ? 201 VAL D CG2  1 
ATOM   13462 H H    . VAL D 1 201 ? 53.19800 -31.53400 -42.86600 1.000 49.18000  ? 201 VAL D H    1 
ATOM   13463 H HA   . VAL D 1 201 ? 54.37000 -29.26500 -42.61300 1.000 53.84000  ? 201 VAL D HA   1 
ATOM   13464 H HB   . VAL D 1 201 ? 52.44400 -29.59500 -43.96800 1.000 54.88000  ? 201 VAL D HB   1 
ATOM   13465 H HG11 . VAL D 1 201 ? 50.33600 -29.83400 -43.00900 1.000 55.85000  ? 201 VAL D HG11 1 
ATOM   13466 H HG12 . VAL D 1 201 ? 51.27500 -30.99300 -42.46400 1.000 55.85000  ? 201 VAL D HG12 1 
ATOM   13467 H HG13 . VAL D 1 201 ? 50.96500 -29.72800 -41.55500 1.000 55.85000  ? 201 VAL D HG13 1 
ATOM   13468 H HG21 . VAL D 1 201 ? 51.50800 -27.59000 -43.74900 1.000 63.42000  ? 201 VAL D HG21 1 
ATOM   13469 H HG22 . VAL D 1 201 ? 51.79400 -27.54700 -42.18700 1.000 63.42000  ? 201 VAL D HG22 1 
ATOM   13470 H HG23 . VAL D 1 201 ? 52.99300 -27.39400 -43.21800 1.000 63.42000  ? 201 VAL D HG23 1 
ATOM   13471 N N    . LEU D 1 202 ? 53.31900 -30.11400 -39.82700 1.000 48.70000  ? 202 LEU D N    1 
ATOM   13472 C CA   . LEU D 1 202 ? 53.20700 -29.70000 -38.43600 1.000 53.71000  ? 202 LEU D CA   1 
ATOM   13473 C C    . LEU D 1 202 ? 54.53600 -29.71600 -37.68700 1.000 54.15000  ? 202 LEU D C    1 
ATOM   13474 O O    . LEU D 1 202 ? 54.58000 -29.26600 -36.53900 1.000 50.33000  ? 202 LEU D O    1 
ATOM   13475 C CB   . LEU D 1 202 ? 52.21300 -30.60100 -37.68700 1.000 44.53000  ? 202 LEU D CB   1 
ATOM   13476 C CG   . LEU D 1 202 ? 50.77200 -30.69600 -38.21000 1.000 40.69000  ? 202 LEU D CG   1 
ATOM   13477 C CD1  . LEU D 1 202 ? 49.97500 -31.71800 -37.40300 1.000 39.02000  ? 202 LEU D CD1  1 
ATOM   13478 C CD2  . LEU D 1 202 ? 50.07700 -29.35800 -38.17800 1.000 37.38000  ? 202 LEU D CD2  1 
ATOM   13479 H H    . LEU D 1 202 ? 53.27900 -30.96500 -39.94600 1.000 58.36000  ? 202 LEU D H    1 
ATOM   13480 H HA   . LEU D 1 202 ? 52.86600 -28.79100 -38.42400 1.000 64.37000  ? 202 LEU D HA   1 
ATOM   13481 H HB2  . LEU D 1 202 ? 52.57000 -31.50300 -37.69800 1.000 53.36000  ? 202 LEU D HB2  1 
ATOM   13482 H HB3  . LEU D 1 202 ? 52.15500 -30.27800 -36.77500 1.000 53.36000  ? 202 LEU D HB3  1 
ATOM   13483 H HG   . LEU D 1 202 ? 50.80800 -30.98600 -39.13500 1.000 48.75000  ? 202 LEU D HG   1 
ATOM   13484 H HD11 . LEU D 1 202 ? 49.07200 -31.76300 -37.75500 1.000 46.75000  ? 202 LEU D HD11 1 
ATOM   13485 H HD12 . LEU D 1 202 ? 50.40300 -32.58500 -37.48000 1.000 46.75000  ? 202 LEU D HD12 1 
ATOM   13486 H HD13 . LEU D 1 202 ? 49.95400 -31.44100 -36.47400 1.000 46.75000  ? 202 LEU D HD13 1 
ATOM   13487 H HD21 . LEU D 1 202 ? 49.15900 -29.47100 -38.47000 1.000 44.78000  ? 202 LEU D HD21 1 
ATOM   13488 H HD22 . LEU D 1 202 ? 50.09400 -29.01500 -37.27000 1.000 44.78000  ? 202 LEU D HD22 1 
ATOM   13489 H HD23 . LEU D 1 202 ? 50.54000 -28.74700 -38.77100 1.000 44.78000  ? 202 LEU D HD23 1 
ATOM   13490 N N    . ASP D 1 203 ? 55.60400 -30.24600 -38.28100 1.000 59.24000  ? 203 ASP D N    1 
ATOM   13491 C CA   . ASP D 1 203 ? 56.90400 -30.31300 -37.58700 1.000 66.09000  ? 203 ASP D CA   1 
ATOM   13492 C C    . ASP D 1 203 ? 57.46800 -28.89700 -37.37900 1.000 58.78000  ? 203 ASP D C    1 
ATOM   13493 O O    . ASP D 1 203 ? 57.60200 -28.13500 -38.33900 1.000 66.19000  ? 203 ASP D O    1 
ATOM   13494 C CB   . ASP D 1 203 ? 57.91300 -31.16100 -38.37200 1.000 64.25000  ? 203 ASP D CB   1 
ATOM   13495 C CG   . ASP D 1 203 ? 57.52000 -32.61800 -38.44900 1.000 65.09000  ? 203 ASP D CG   1 
ATOM   13496 O OD1  . ASP D 1 203 ? 56.84400 -33.10900 -37.51500 1.000 65.67000  ? 203 ASP D OD1  1 
ATOM   13497 O OD2  . ASP D 1 203 ? 57.90100 -33.27800 -39.44800 1.000 71.33000  ? 203 ASP D OD2  1 
ATOM   13498 H H    . ASP D 1 203 ? 55.60900 -30.57200 -39.07700 1.000 71.02000  ? 203 ASP D H    1 
ATOM   13499 H HA   . ASP D 1 203 ? 56.77700 -30.73600 -36.72400 1.000 79.23000  ? 203 ASP D HA   1 
ATOM   13500 H HB2  . ASP D 1 203 ? 57.97600 -30.81900 -39.27700 1.000 77.03000  ? 203 ASP D HB2  1 
ATOM   13501 H HB3  . ASP D 1 203 ? 58.77700 -31.10600 -37.93600 1.000 77.03000  ? 203 ASP D HB3  1 
HETATM 13502 S S    . SO4 E 2 .   ? 21.34000 -34.63700 -9.27800  1.000 47.66000  ? 301 SO4 A S    1 
HETATM 13503 O O1   . SO4 E 2 .   ? 21.99900 -34.98500 -10.55600 1.000 38.00000  ? 301 SO4 A O1   1 
HETATM 13504 O O2   . SO4 E 2 .   ? 19.98100 -34.05200 -9.30100  1.000 46.24000  ? 301 SO4 A O2   1 
HETATM 13505 O O3   . SO4 E 2 .   ? 21.23100 -35.75900 -8.34800  1.000 37.09000  ? 301 SO4 A O3   1 
HETATM 13506 O O4   . SO4 E 2 .   ? 22.30800 -33.66800 -8.74200  1.000 42.78000  ? 301 SO4 A O4   1 
HETATM 13507 S S    . SO4 F 2 .   ? 47.54900 -30.85200 12.85500  1.000 81.30000  ? 301 SO4 B S    1 
HETATM 13508 O O1   . SO4 F 2 .   ? 48.76400 -30.27500 12.25000  1.000 67.38000  ? 301 SO4 B O1   1 
HETATM 13509 O O2   . SO4 F 2 .   ? 46.69900 -31.29000 11.74800  1.000 72.71000  ? 301 SO4 B O2   1 
HETATM 13510 O O3   . SO4 F 2 .   ? 47.92000 -32.01300 13.67100  1.000 84.70000  ? 301 SO4 B O3   1 
HETATM 13511 O O4   . SO4 F 2 .   ? 46.81000 -29.90700 13.70200  1.000 63.10000  ? 301 SO4 B O4   1 
HETATM 13512 S S    . SO4 G 2 .   ? 64.12900 -20.58400 15.57300  1.000 85.89000  ? 302 SO4 B S    1 
HETATM 13513 O O1   . SO4 G 2 .   ? 64.73100 -20.49500 14.24200  1.000 79.30000  ? 302 SO4 B O1   1 
HETATM 13514 O O2   . SO4 G 2 .   ? 62.88000 -21.36400 15.54300  1.000 76.24000  ? 302 SO4 B O2   1 
HETATM 13515 O O3   . SO4 G 2 .   ? 65.05400 -21.22500 16.50700  1.000 85.52000  ? 302 SO4 B O3   1 
HETATM 13516 O O4   . SO4 G 2 .   ? 63.86800 -19.22100 16.00200  1.000 73.45000  ? 302 SO4 B O4   1 
HETATM 13517 S S    . SO4 H 2 .   ? 49.50700 -23.88000 14.87100  1.000 69.50000  ? 303 SO4 B S    1 
HETATM 13518 O O1   . SO4 H 2 .   ? 50.62000 -24.18300 14.00700  1.000 40.86000  ? 303 SO4 B O1   1 
HETATM 13519 O O2   . SO4 H 2 .   ? 48.42900 -24.76100 14.43700  1.000 61.34000  ? 303 SO4 B O2   1 
HETATM 13520 O O3   . SO4 H 2 .   ? 50.12400 -24.31800 16.10000  1.000 58.44000  ? 303 SO4 B O3   1 
HETATM 13521 O O4   . SO4 H 2 .   ? 48.90700 -22.50600 14.93000  1.000 35.93000  ? 303 SO4 B O4   1 
HETATM 13522 S S    . SO4 I 2 .   ? 63.25600 -15.56100 10.41300  1.000 64.41000  ? 304 SO4 B S    1 
HETATM 13523 O O1   . SO4 I 2 .   ? 63.56600 -15.27600 8.99900   1.000 70.04000  ? 304 SO4 B O1   1 
HETATM 13524 O O2   . SO4 I 2 .   ? 61.88400 -15.10100 10.68100  1.000 50.77000  ? 304 SO4 B O2   1 
HETATM 13525 O O3   . SO4 I 2 .   ? 63.39900 -17.00400 10.60700  1.000 44.26000  ? 304 SO4 B O3   1 
HETATM 13526 O O4   . SO4 I 2 .   ? 64.17700 -14.83200 11.27600  1.000 67.03000  ? 304 SO4 B O4   1 
HETATM 13527 S S    . SO4 J 2 .   ? 11.94800 -40.63400 -28.46400 1.000 33.78000  ? 301 SO4 C S    1 
HETATM 13528 O O1   . SO4 J 2 .   ? 12.62700 -40.23100 -29.68000 1.000 34.30000  ? 301 SO4 C O1   1 
HETATM 13529 O O2   . SO4 J 2 .   ? 10.52100 -40.85900 -28.69900 1.000 34.89000  ? 301 SO4 C O2   1 
HETATM 13530 O O3   . SO4 J 2 .   ? 12.45500 -41.96700 -28.07500 1.000 27.28000  ? 301 SO4 C O3   1 
HETATM 13531 O O4   . SO4 J 2 .   ? 12.04300 -39.56000 -27.50700 1.000 34.24000  ? 301 SO4 C O4   1 
HETATM 13532 S S    . SO4 K 2 .   ? 5.18400  -41.54600 -28.84700 1.000 55.02000  ? 302 SO4 C S    1 
HETATM 13533 O O1   . SO4 K 2 .   ? 6.59300  -41.18300 -28.90000 1.000 62.21000  ? 302 SO4 C O1   1 
HETATM 13534 O O2   . SO4 K 2 .   ? 4.42500  -40.50000 -29.49600 1.000 60.80000  ? 302 SO4 C O2   1 
HETATM 13535 O O3   . SO4 K 2 .   ? 4.96900  -42.82300 -29.53800 1.000 50.42000  ? 302 SO4 C O3   1 
HETATM 13536 O O4   . SO4 K 2 .   ? 4.76900  -41.74000 -27.45100 1.000 66.95000  ? 302 SO4 C O4   1 
HETATM 13537 S S    . SO4 L 2 .   ? 26.23100 -47.90300 -25.25600 1.000 61.55000  ? 303 SO4 C S    1 
HETATM 13538 O O1   . SO4 L 2 .   ? 26.60400 -49.12000 -25.98500 1.000 63.73000  ? 303 SO4 C O1   1 
HETATM 13539 O O2   . SO4 L 2 .   ? 25.95200 -46.84400 -26.23200 1.000 54.70000  ? 303 SO4 C O2   1 
HETATM 13540 O O3   . SO4 L 2 .   ? 25.05200 -48.14200 -24.43000 1.000 41.83000  ? 303 SO4 C O3   1 
HETATM 13541 O O4   . SO4 L 2 .   ? 27.32700 -47.49200 -24.38300 1.000 69.84000  ? 303 SO4 C O4   1 
HETATM 13542 S S    . SO4 M 2 .   ? 43.35100 -45.45300 -27.50600 1.000 46.75000  ? 301 SO4 D S    1 
HETATM 13543 O O1   . SO4 M 2 .   ? 44.67800 -45.70600 -28.05800 1.000 49.66000  ? 301 SO4 D O1   1 
HETATM 13544 O O2   . SO4 M 2 .   ? 42.32800 -45.91800 -28.40800 1.000 38.99000  ? 301 SO4 D O2   1 
HETATM 13545 O O3   . SO4 M 2 .   ? 43.08500 -46.23800 -26.29300 1.000 43.79000  ? 301 SO4 D O3   1 
HETATM 13546 O O4   . SO4 M 2 .   ? 43.46900 -44.02000 -27.38200 1.000 30.44000  ? 301 SO4 D O4   1 
HETATM 13547 S S    . SO4 N 2 .   ? 50.67400 -43.86800 -28.31300 1.000 77.05000  ? 302 SO4 D S    1 
HETATM 13548 O O1   . SO4 N 2 .   ? 50.96400 -43.36200 -29.69100 1.000 60.12000  ? 302 SO4 D O1   1 
HETATM 13549 O O2   . SO4 N 2 .   ? 49.57000 -44.84100 -28.21900 1.000 65.39000  ? 302 SO4 D O2   1 
HETATM 13550 O O3   . SO4 N 2 .   ? 51.88000 -44.55600 -27.84400 1.000 85.06000  ? 302 SO4 D O3   1 
HETATM 13551 O O4   . SO4 N 2 .   ? 50.36700 -42.72100 -27.45400 1.000 70.25000  ? 302 SO4 D O4   1 
HETATM 13552 S S    . SO4 O 2 .   ? 30.01600 -35.98100 -29.38800 1.000 62.67000  ? 303 SO4 D S    1 
HETATM 13553 O O1   . SO4 O 2 .   ? 30.29500 -37.41000 -29.58500 1.000 52.23000  ? 303 SO4 D O1   1 
HETATM 13554 O O2   . SO4 O 2 .   ? 29.58900 -35.44900 -30.68700 1.000 72.54000  ? 303 SO4 D O2   1 
HETATM 13555 O O3   . SO4 O 2 .   ? 28.92700 -35.91200 -28.42400 1.000 78.10000  ? 303 SO4 D O3   1 
HETATM 13556 O O4   . SO4 O 2 .   ? 31.14700 -35.18100 -28.88400 1.000 45.00000  ? 303 SO4 D O4   1 
HETATM 13557 O O    . HOH P 3 .   ? 14.67200 -45.91400 8.29900   1.000 39.18000  ? 401 HOH A O    1 
HETATM 13558 O O    . HOH P 3 .   ? 38.79700 -51.08700 7.69500   1.000 43.17000  ? 402 HOH A O    1 
HETATM 13559 O O    . HOH P 3 .   ? 22.06800 -32.87200 13.60400  1.000 36.41000  ? 403 HOH A O    1 
HETATM 13560 O O    . HOH P 3 .   ? 22.40700 -49.07400 4.43100   1.000 40.23000  ? 404 HOH A O    1 
HETATM 13561 O O    . HOH P 3 .   ? 32.06400 -35.69100 -1.26400  1.000 35.64000  ? 405 HOH A O    1 
HETATM 13562 O O    . HOH P 3 .   ? 9.62500  -36.04300 -12.22200 1.000 43.12000  ? 406 HOH A O    1 
HETATM 13563 O O    . HOH P 3 .   ? 23.82600 -35.00600 -7.24000  1.000 29.26000  ? 407 HOH A O    1 
HETATM 13564 O O    . HOH P 3 .   ? 41.42700 -40.30800 -0.06400  1.000 47.64000  ? 408 HOH A O    1 
HETATM 13565 O O    . HOH P 3 .   ? 23.80700 -36.41200 -24.40000 1.000 39.33000  ? 409 HOH A O    1 
HETATM 13566 O O    . HOH P 3 .   ? 22.19900 -46.00700 -20.74100 1.000 40.90000  ? 410 HOH A O    1 
HETATM 13567 O O    . HOH P 3 .   ? 31.03600 -58.43200 -3.11600  1.000 44.95000  ? 411 HOH A O    1 
HETATM 13568 O O    . HOH P 3 .   ? 26.22800 -54.64300 -7.51300  1.000 36.95000  ? 412 HOH A O    1 
HETATM 13569 O O    . HOH P 3 .   ? 24.75500 -53.77500 -4.96900  1.000 34.91000  ? 413 HOH A O    1 
HETATM 13570 O O    . HOH P 3 .   ? 21.29900 -23.60300 2.19200   1.000 30.71000  ? 414 HOH A O    1 
HETATM 13571 O O    . HOH P 3 .   ? 19.57700 -31.71000 -10.34000 1.000 34.73000  ? 415 HOH A O    1 
HETATM 13572 O O    . HOH P 3 .   ? 44.67500 -37.34000 -10.99000 1.000 41.49000  ? 416 HOH A O    1 
HETATM 13573 O O    . HOH P 3 .   ? 31.32300 -33.32500 -13.55100 1.000 37.23000  ? 417 HOH A O    1 
HETATM 13574 O O    . HOH P 3 .   ? 14.87000 -48.47100 -6.65700  1.000 37.11000  ? 418 HOH A O    1 
HETATM 13575 O O    . HOH P 3 .   ? 28.58300 -33.77100 15.59800  1.000 41.17000  ? 419 HOH A O    1 
HETATM 13576 O O    . HOH P 3 .   ? 33.57900 -46.43600 -15.25000 1.000 39.63000  ? 420 HOH A O    1 
HETATM 13577 O O    . HOH P 3 .   ? 21.08800 -25.01700 -16.80800 1.000 43.81000  ? 421 HOH A O    1 
HETATM 13578 O O    . HOH P 3 .   ? 15.63700 -27.51800 10.25500  1.000 53.33000  ? 422 HOH A O    1 
HETATM 13579 O O    . HOH P 3 .   ? 37.22200 -30.06300 -5.78600  1.000 38.20000  ? 423 HOH A O    1 
HETATM 13580 O O    . HOH P 3 .   ? 30.80800 -34.65100 -20.38100 1.000 38.58000  ? 424 HOH A O    1 
HETATM 13581 O O    . HOH P 3 .   ? 13.74400 -45.41200 -5.82100  1.000 44.97000  ? 425 HOH A O    1 
HETATM 13582 O O    . HOH P 3 .   ? 23.47000 -49.10900 6.97300   1.000 41.59000  ? 426 HOH A O    1 
HETATM 13583 O O    . HOH P 3 .   ? 20.63900 -41.77900 -12.59700 1.000 27.71000  ? 427 HOH A O    1 
HETATM 13584 O O    . HOH P 3 .   ? 45.32300 -41.19100 -13.18400 1.000 44.28000  ? 428 HOH A O    1 
HETATM 13585 O O    . HOH P 3 .   ? 20.84800 -17.72000 -2.08400  1.000 38.44000  ? 429 HOH A O    1 
HETATM 13586 O O    . HOH P 3 .   ? 32.61400 -55.88200 1.51500   1.000 42.44000  ? 430 HOH A O    1 
HETATM 13587 O O    . HOH P 3 .   ? 35.62300 -33.87200 -14.23500 1.000 33.71000  ? 431 HOH A O    1 
HETATM 13588 O O    . HOH P 3 .   ? 23.48900 -50.12300 11.28900  1.000 45.19000  ? 432 HOH A O    1 
HETATM 13589 O O    . HOH P 3 .   ? 21.61100 -31.71600 -12.90300 1.000 31.69000  ? 433 HOH A O    1 
HETATM 13590 O O    . HOH P 3 .   ? 23.77200 -23.62700 11.38500  1.000 39.99000  ? 434 HOH A O    1 
HETATM 13591 O O    . HOH P 3 .   ? 13.21900 -43.62300 2.03400   1.000 38.23000  ? 435 HOH A O    1 
HETATM 13592 O O    . HOH P 3 .   ? 14.59700 -22.25600 8.52900   1.000 50.69000  ? 436 HOH A O    1 
HETATM 13593 O O    . HOH P 3 .   ? 9.85300  -36.85100 -8.33700  1.000 42.96000  ? 437 HOH A O    1 
HETATM 13594 O O    . HOH P 3 .   ? 40.25900 -31.49500 -4.67800  1.000 34.16000  ? 438 HOH A O    1 
HETATM 13595 O O    . HOH P 3 .   ? 20.98700 -52.25200 1.96000   1.000 36.64000  ? 439 HOH A O    1 
HETATM 13596 O O    . HOH P 3 .   ? 26.53500 -31.28400 -4.90100  1.000 29.18000  ? 440 HOH A O    1 
HETATM 13597 O O    . HOH P 3 .   ? 11.77300 -35.01100 10.36000  1.000 47.13000  ? 441 HOH A O    1 
HETATM 13598 O O    . HOH P 3 .   ? 34.37900 -43.03100 -21.12400 1.000 31.35000  ? 442 HOH A O    1 
HETATM 13599 O O    . HOH P 3 .   ? 39.17300 -36.77500 1.23400   1.000 36.53000  ? 443 HOH A O    1 
HETATM 13600 O O    . HOH P 3 .   ? 22.74800 -44.88300 15.97900  1.000 43.83000  ? 444 HOH A O    1 
HETATM 13601 O O    . HOH P 3 .   ? 15.07600 -38.51500 -18.00900 1.000 34.51000  ? 445 HOH A O    1 
HETATM 13602 O O    . HOH P 3 .   ? 21.84100 -48.49000 -17.90900 1.000 33.70000  ? 446 HOH A O    1 
HETATM 13603 O O    . HOH P 3 .   ? 28.34200 -55.99600 -4.45800  1.000 42.88000  ? 447 HOH A O    1 
HETATM 13604 O O    . HOH P 3 .   ? 30.78500 -31.56400 -10.91700 1.000 29.71000  ? 448 HOH A O    1 
HETATM 13605 O O    . HOH P 3 .   ? 23.97300 -17.32600 4.69800   1.000 49.86000  ? 449 HOH A O    1 
HETATM 13606 O O    . HOH P 3 .   ? 6.97500  -35.37200 -0.05400  1.000 40.00000  ? 450 HOH A O    1 
HETATM 13607 O O    . HOH P 3 .   ? 28.76000 -56.26100 3.58800   1.000 49.76000  ? 451 HOH A O    1 
HETATM 13608 O O    . HOH P 3 .   ? 29.53900 -49.11000 -13.59100 1.000 39.94000  ? 452 HOH A O    1 
HETATM 13609 O O    . HOH P 3 .   ? 27.05500 -49.19500 -18.05100 1.000 34.33000  ? 453 HOH A O    1 
HETATM 13610 O O    . HOH P 3 .   ? 17.24400 -29.07100 9.81900   1.000 41.02000  ? 454 HOH A O    1 
HETATM 13611 O O    . HOH P 3 .   ? 8.96000  -42.04300 -3.39000  1.000 53.34000  ? 455 HOH A O    1 
HETATM 13612 O O    . HOH P 3 .   ? 33.90500 -33.30800 -11.03000 1.000 30.18000  ? 456 HOH A O    1 
HETATM 13613 O O    . HOH P 3 .   ? 10.83000 -40.32400 5.12000   1.000 40.91000  ? 457 HOH A O    1 
HETATM 13614 O O    . HOH P 3 .   ? 23.89600 -36.93900 14.57000  1.000 49.65000  ? 458 HOH A O    1 
HETATM 13615 O O    . HOH P 3 .   ? 47.68800 -35.83300 -17.35800 1.000 49.79000  ? 459 HOH A O    1 
HETATM 13616 O O    . HOH P 3 .   ? 31.01300 -31.32000 -18.76200 1.000 42.57000  ? 460 HOH A O    1 
HETATM 13617 O O    . HOH P 3 .   ? 21.11800 -30.29000 12.33200  1.000 34.23000  ? 461 HOH A O    1 
HETATM 13618 O O    . HOH P 3 .   ? 28.52900 -31.52000 -14.70800 1.000 44.02000  ? 462 HOH A O    1 
HETATM 13619 O O    . HOH P 3 .   ? 14.63100 -40.49300 -16.32200 1.000 40.25000  ? 463 HOH A O    1 
HETATM 13620 O O    . HOH P 3 .   ? 16.777   -49.571   1.193     1.000 36.26000  ? 464 HOH A O    1 
HETATM 13621 O O    . HOH P 3 .   ? 31.41300 -36.85400 -21.51000 1.000 28.97000  ? 465 HOH A O    1 
HETATM 13622 O O    . HOH P 3 .   ? 25.51500 -27.63800 -4.78700  1.000 44.16000  ? 466 HOH A O    1 
HETATM 13623 O O    . HOH P 3 .   ? 10.83400 -16.05900 -8.57200  1.000 53.83000  ? 467 HOH A O    1 
HETATM 13624 O O    . HOH P 3 .   ? 38.94300 -30.41700 -1.54000  1.000 32.37000  ? 468 HOH A O    1 
HETATM 13625 O O    . HOH P 3 .   ? 19.141   -50.048   -8.195    1.000 45.68000  ? 469 HOH A O    1 
HETATM 13626 O O    . HOH P 3 .   ? 24.01200 -17.05200 7.07400   1.000 46.71000  ? 470 HOH A O    1 
HETATM 13627 O O    . HOH P 3 .   ? 31.43300 -46.25700 15.33900  1.000 45.63000  ? 471 HOH A O    1 
HETATM 13628 O O    . HOH P 3 .   ? 38.87600 -45.91400 10.66700  1.000 45.69000  ? 472 HOH A O    1 
HETATM 13629 O O    . HOH P 3 .   ? 27.20400 -53.63300 10.10100  1.000 44.72000  ? 473 HOH A O    1 
HETATM 13630 O O    . HOH P 3 .   ? 11.26900 -42.63800 -6.99600  1.000 53.64000  ? 474 HOH A O    1 
HETATM 13631 O O    . HOH P 3 .   ? 41.13400 -31.58000 -9.68200  1.000 51.32000  ? 475 HOH A O    1 
HETATM 13632 O O    . HOH P 3 .   ? 12.11900 -13.08900 -10.03600 1.000 51.62000  ? 476 HOH A O    1 
HETATM 13633 O O    . HOH P 3 .   ? 15.42500 -42.77500 -17.69000 1.000 34.52000  ? 477 HOH A O    1 
HETATM 13634 O O    . HOH P 3 .   ? 32.04400 -51.22300 -13.47300 1.000 51.11000  ? 478 HOH A O    1 
HETATM 13635 O O    . HOH P 3 .   ? 29.89300 -36.81600 -23.97200 1.000 45.07000  ? 479 HOH A O    1 
HETATM 13636 O O    . HOH P 3 .   ? 41.80800 -30.84400 -7.41200  1.000 48.28000  ? 480 HOH A O    1 
HETATM 13637 O O    . HOH P 3 .   ? 44.32500 -35.97300 -1.48600  1.000 54.98000  ? 481 HOH A O    1 
HETATM 13638 O O    . HOH P 3 .   ? 35.87800 -31.42200 -10.51200 1.000 38.74000  ? 482 HOH A O    1 
HETATM 13639 O O    . HOH P 3 .   ? 44.85000 -39.26500 -6.76700  1.000 48.43000  ? 483 HOH A O    1 
HETATM 13640 O O    . HOH P 3 .   ? 40.87900 -37.50100 2.61800   1.000 50.90000  ? 484 HOH A O    1 
HETATM 13641 O O    . HOH P 3 .   ? 11.440   -49.215   -5.150    1.000 47.79000  ? 485 HOH A O    1 
HETATM 13642 O O    . HOH P 3 .   ? 30.12500 -44.20900 -22.31300 1.000 43.14000  ? 486 HOH A O    1 
HETATM 13643 O O    . HOH P 3 .   ? 10.08200 -40.69400 2.94800   1.000 49.41000  ? 487 HOH A O    1 
HETATM 13644 O O    . HOH P 3 .   ? 24.52400 -30.08600 -6.22700  1.000 42.85000  ? 488 HOH A O    1 
HETATM 13645 O O    . HOH P 3 .   ? 16.725   -50.443   -8.571    1.000 46.81000  ? 489 HOH A O    1 
HETATM 13646 O O    . HOH P 3 .   ? 21.24300 -28.30400 -11.65100 1.000 47.37000  ? 490 HOH A O    1 
HETATM 13647 O O    . HOH P 3 .   ? 37.32300 -33.46500 -17.46000 1.000 38.85000  ? 491 HOH A O    1 
HETATM 13648 O O    . HOH P 3 .   ? 32.10200 -34.65900 22.06000  1.000 47.86000  ? 492 HOH A O    1 
HETATM 13649 O O    . HOH P 3 .   ? 21.53300 -27.34000 -6.25500  1.000 48.01000  ? 493 HOH A O    1 
HETATM 13650 O O    . HOH Q 3 .   ? 53.63000 -7.70200  12.33000  1.000 44.57000  ? 401 HOH B O    1 
HETATM 13651 O O    . HOH Q 3 .   ? 49.30100 -15.64500 24.22300  1.000 47.84000  ? 402 HOH B O    1 
HETATM 13652 O O    . HOH Q 3 .   ? 52.31200 -22.30900 29.00700  1.000 42.70000  ? 403 HOH B O    1 
HETATM 13653 O O    . HOH Q 3 .   ? 48.73800 -25.35000 17.86600  1.000 36.36000  ? 404 HOH B O    1 
HETATM 13654 O O    . HOH Q 3 .   ? 42.85600 -28.87800 -6.22700  1.000 47.27000  ? 405 HOH B O    1 
HETATM 13655 O O    . HOH Q 3 .   ? 58.81200 -32.32200 9.52300   1.000 40.10000  ? 406 HOH B O    1 
HETATM 13656 O O    . HOH Q 3 .   ? 45.54000 -6.40400  -5.63800  1.000 45.81000  ? 407 HOH B O    1 
HETATM 13657 O O    . HOH Q 3 .   ? 50.79900 -33.49100 20.94400  1.000 48.35000  ? 408 HOH B O    1 
HETATM 13658 O O    . HOH Q 3 .   ? 55.26600 -19.05100 13.59000  1.000 21.66000  ? 409 HOH B O    1 
HETATM 13659 O O    . HOH Q 3 .   ? 57.40200 -25.98700 24.62300  1.000 37.36000  ? 410 HOH B O    1 
HETATM 13660 O O    . HOH Q 3 .   ? 64.37800 -20.41400 8.37300   1.000 44.22000  ? 411 HOH B O    1 
HETATM 13661 O O    . HOH Q 3 .   ? 53.14400 -13.95400 18.09500  1.000 36.91000  ? 412 HOH B O    1 
HETATM 13662 O O    . HOH Q 3 .   ? 40.21600 -26.38900 -3.14300  1.000 47.62000  ? 413 HOH B O    1 
HETATM 13663 O O    . HOH Q 3 .   ? 47.45800 -23.56000 12.28300  1.000 28.39000  ? 414 HOH B O    1 
HETATM 13664 O O    . HOH Q 3 .   ? 42.00200 -24.40500 4.40300   1.000 28.71000  ? 415 HOH B O    1 
HETATM 13665 O O    . HOH Q 3 .   ? 33.61500 -26.93500 17.61600  1.000 33.15000  ? 416 HOH B O    1 
HETATM 13666 O O    . HOH Q 3 .   ? 28.08400 -15.34800 10.74600  1.000 37.45000  ? 417 HOH B O    1 
HETATM 13667 O O    . HOH Q 3 .   ? 38.94600 -7.92100  18.81700  1.000 41.08000  ? 418 HOH B O    1 
HETATM 13668 O O    . HOH Q 3 .   ? 42.46600 -13.00900 -11.50100 1.000 50.44000  ? 419 HOH B O    1 
HETATM 13669 O O    . HOH Q 3 .   ? 43.49000 -26.64000 11.02600  1.000 30.84000  ? 420 HOH B O    1 
HETATM 13670 O O    . HOH Q 3 .   ? 56.60500 -13.27800 13.14800  1.000 40.99000  ? 421 HOH B O    1 
HETATM 13671 O O    . HOH Q 3 .   ? 63.13000 -27.83100 2.72800   1.000 38.16000  ? 422 HOH B O    1 
HETATM 13672 O O    . HOH Q 3 .   ? 50.70100 -27.46700 16.90500  1.000 40.76000  ? 423 HOH B O    1 
HETATM 13673 O O    . HOH Q 3 .   ? 27.39500 -21.78500 22.52900  1.000 48.06000  ? 424 HOH B O    1 
HETATM 13674 O O    . HOH Q 3 .   ? 41.53900 -11.84500 25.47600  1.000 43.11000  ? 425 HOH B O    1 
HETATM 13675 O O    . HOH Q 3 .   ? 55.91600 -34.54200 10.25600  1.000 40.63000  ? 426 HOH B O    1 
HETATM 13676 O O    . HOH Q 3 .   ? 26.57900 -16.68600 3.69100   1.000 48.06000  ? 427 HOH B O    1 
HETATM 13677 O O    . HOH Q 3 .   ? 24.45900 -27.73100 17.16700  1.000 48.74000  ? 428 HOH B O    1 
HETATM 13678 O O    . HOH Q 3 .   ? 58.06200 -18.72400 19.72300  1.000 29.86000  ? 429 HOH B O    1 
HETATM 13679 O O    . HOH Q 3 .   ? 47.50700 -4.98200  -4.19700  1.000 44.86000  ? 430 HOH B O    1 
HETATM 13680 O O    . HOH Q 3 .   ? 43.21100 -33.44500 -0.59700  1.000 35.29000  ? 431 HOH B O    1 
HETATM 13681 O O    . HOH Q 3 .   ? 49.58900 -8.80500  -7.15800  1.000 38.58000  ? 432 HOH B O    1 
HETATM 13682 O O    . HOH Q 3 .   ? 63.40500 -18.68700 5.95700   1.000 38.96000  ? 433 HOH B O    1 
HETATM 13683 O O    . HOH Q 3 .   ? 25.34000 -24.12900 13.64400  1.000 39.99000  ? 434 HOH B O    1 
HETATM 13684 O O    . HOH Q 3 .   ? 58.17400 -23.60900 24.47400  1.000 40.99000  ? 435 HOH B O    1 
HETATM 13685 O O    . HOH Q 3 .   ? 34.46100 -32.94100 21.52000  1.000 41.39000  ? 436 HOH B O    1 
HETATM 13686 O O    . HOH Q 3 .   ? 26.28700 -30.76500 17.22400  1.000 50.72000  ? 437 HOH B O    1 
HETATM 13687 O O    . HOH Q 3 .   ? 63.70300 -25.23800 9.05600   1.000 41.09000  ? 438 HOH B O    1 
HETATM 13688 O O    . HOH Q 3 .   ? 49.47800 -31.43200 5.32400   1.000 32.36000  ? 439 HOH B O    1 
HETATM 13689 O O    . HOH Q 3 .   ? 27.87900 -17.34900 12.65100  1.000 36.50000  ? 440 HOH B O    1 
HETATM 13690 O O    . HOH Q 3 .   ? 39.61000 -31.81300 0.07900   1.000 30.62000  ? 441 HOH B O    1 
HETATM 13691 O O    . HOH Q 3 .   ? 61.11600 -25.95000 17.85600  1.000 47.17000  ? 442 HOH B O    1 
HETATM 13692 O O    . HOH Q 3 .   ? 35.30400 -8.61400  -6.22600  1.000 45.28000  ? 443 HOH B O    1 
HETATM 13693 O O    . HOH Q 3 .   ? 53.12900 -33.36600 3.91400   1.000 34.76000  ? 444 HOH B O    1 
HETATM 13694 O O    . HOH Q 3 .   ? 57.45200 -23.82400 -6.25700  1.000 44.52000  ? 445 HOH B O    1 
HETATM 13695 O O    . HOH Q 3 .   ? 40.54100 -18.04700 32.42600  1.000 50.83000  ? 446 HOH B O    1 
HETATM 13696 O O    . HOH Q 3 .   ? 54.64700 -7.23100  -4.62100  1.000 41.92000  ? 447 HOH B O    1 
HETATM 13697 O O    . HOH Q 3 .   ? 43.91000 -7.18700  4.56300   1.000 38.39000  ? 448 HOH B O    1 
HETATM 13698 O O    . HOH Q 3 .   ? 48.72600 -31.24900 8.78500   1.000 35.77000  ? 449 HOH B O    1 
HETATM 13699 O O    . HOH Q 3 .   ? 51.98400 -31.47600 7.77400   1.000 32.50000  ? 450 HOH B O    1 
HETATM 13700 O O    . HOH Q 3 .   ? 57.28700 -10.33600 0.98300   1.000 36.52000  ? 451 HOH B O    1 
HETATM 13701 O O    . HOH Q 3 .   ? 59.63000 -18.66200 2.60500   1.000 36.76000  ? 452 HOH B O    1 
HETATM 13702 O O    . HOH Q 3 .   ? 60.89100 -31.57600 8.19000   1.000 32.73000  ? 453 HOH B O    1 
HETATM 13703 O O    . HOH Q 3 .   ? 55.82500 -10.88600 9.54400   1.000 43.88000  ? 454 HOH B O    1 
HETATM 13704 O O    . HOH Q 3 .   ? 29.69600 -17.30100 16.91100  1.000 39.89000  ? 455 HOH B O    1 
HETATM 13705 O O    . HOH Q 3 .   ? 47.41100 -35.44900 -0.19700  1.000 52.91000  ? 456 HOH B O    1 
HETATM 13706 O O    . HOH Q 3 .   ? 52.41100 -31.74700 11.55100  1.000 44.76000  ? 457 HOH B O    1 
HETATM 13707 O O    . HOH Q 3 .   ? 43.51000 -7.54200  15.97800  1.000 40.99000  ? 458 HOH B O    1 
HETATM 13708 O O    . HOH Q 3 .   ? 36.42900 -16.73500 26.17000  1.000 45.68000  ? 459 HOH B O    1 
HETATM 13709 O O    . HOH Q 3 .   ? 39.54600 -32.05800 32.42500  1.000 46.50000  ? 460 HOH B O    1 
HETATM 13710 O O    . HOH Q 3 .   ? 59.79500 -11.16400 -2.57700  1.000 49.83000  ? 461 HOH B O    1 
HETATM 13711 O O    . HOH Q 3 .   ? 60.05500 -19.52600 18.07900  1.000 39.28000  ? 462 HOH B O    1 
HETATM 13712 O O    . HOH Q 3 .   ? 29.90900 -6.86300  -1.00400  1.000 49.34000  ? 463 HOH B O    1 
HETATM 13713 O O    . HOH Q 3 .   ? 29.82200 -11.87200 8.99600   1.000 47.71000  ? 464 HOH B O    1 
HETATM 13714 O O    . HOH Q 3 .   ? 39.98300 -3.23700  -1.90500  1.000 46.74000  ? 465 HOH B O    1 
HETATM 13715 O O    . HOH Q 3 .   ? 28.89500 -12.79200 6.92500   1.000 49.69000  ? 466 HOH B O    1 
HETATM 13716 O O    . HOH Q 3 .   ? 38.65700 -17.34100 28.44000  1.000 51.55000  ? 467 HOH B O    1 
HETATM 13717 O O    . HOH Q 3 .   ? 54.92900 -12.98800 16.89200  1.000 44.28000  ? 468 HOH B O    1 
HETATM 13718 O O    . HOH Q 3 .   ? 39.24700 -35.00100 33.02200  1.000 47.93000  ? 469 HOH B O    1 
HETATM 13719 O O    . HOH Q 3 .   ? 61.11000 -32.34400 3.61900   1.000 44.87000  ? 470 HOH B O    1 
HETATM 13720 O O    . HOH Q 3 .   ? 36.62000 -26.99100 -5.59000  1.000 41.06000  ? 471 HOH B O    1 
HETATM 13721 O O    . HOH Q 3 .   ? 53.14700 -12.14400 14.81200  1.000 42.29000  ? 472 HOH B O    1 
HETATM 13722 O O    . HOH Q 3 .   ? 58.32200 -11.49900 -7.04600  1.000 49.30000  ? 473 HOH B O    1 
HETATM 13723 O O    . HOH Q 3 .   ? 54.151   -5.028    13.825    1.000 41.58000  ? 474 HOH B O    1 
HETATM 13724 O O    . HOH Q 3 .   ? 47.83900 -29.59600 -7.27300  1.000 50.46000  ? 475 HOH B O    1 
HETATM 13725 O O    . HOH Q 3 .   ? 60.55500 -14.12200 6.96300   1.000 41.15000  ? 476 HOH B O    1 
HETATM 13726 O O    . HOH Q 3 .   ? 61.56400 -33.34600 5.72100   1.000 45.55000  ? 477 HOH B O    1 
HETATM 13727 O O    . HOH Q 3 .   ? 43.92600 -27.20700 13.68600  1.000 45.83000  ? 478 HOH B O    1 
HETATM 13728 O O    . HOH Q 3 .   ? 45.33100 -26.36300 32.97800  1.000 62.84000  ? 479 HOH B O    1 
HETATM 13729 O O    . HOH Q 3 .   ? 48.48600 -33.54600 4.38500   1.000 40.53000  ? 480 HOH B O    1 
HETATM 13730 O O    . HOH Q 3 .   ? 60.20600 -27.08800 22.48100  1.000 56.90000  ? 481 HOH B O    1 
HETATM 13731 O O    . HOH Q 3 .   ? 64.81800 -25.20800 6.78100   1.000 47.04000  ? 482 HOH B O    1 
HETATM 13732 O O    . HOH Q 3 .   ? 25.12600 -23.55000 17.70800  1.000 59.96000  ? 483 HOH B O    1 
HETATM 13733 O O    . HOH Q 3 .   ? 52.575   -3.523    14.457    1.000 43.98000  ? 484 HOH B O    1 
HETATM 13734 O O    . HOH Q 3 .   ? 49.76300 -31.09600 -7.94400  1.000 44.86000  ? 485 HOH B O    1 
HETATM 13735 O O    . HOH Q 3 .   ? 58.36900 -35.04200 18.42400  1.000 57.12000  ? 486 HOH B O    1 
HETATM 13736 O O    . HOH Q 3 .   ? 47.80700 -28.64900 18.66600  1.000 47.64000  ? 487 HOH B O    1 
HETATM 13737 O O    . HOH Q 3 .   ? 44.34900 -5.54800  14.60100  1.000 48.90000  ? 488 HOH B O    1 
HETATM 13738 O O    . HOH Q 3 .   ? 57.89600 -35.69000 3.01300   1.000 41.64000  ? 489 HOH B O    1 
HETATM 13739 O O    . HOH Q 3 .   ? 55.01300 -35.51800 4.08800   1.000 43.37000  ? 490 HOH B O    1 
HETATM 13740 O O    . HOH Q 3 .   ? 60.726   -23.270   25.817    1.000 33.23000  ? 491 HOH B O    1 
HETATM 13741 O O    . HOH Q 3 .   ? 55.205   -8.223    9.702     1.000 49.98000  ? 492 HOH B O    1 
HETATM 13742 O O    . HOH Q 3 .   ? 61.58300 -17.42300 3.91700   1.000 41.04000  ? 493 HOH B O    1 
HETATM 13743 O O    . HOH R 3 .   ? 24.36400 -32.71100 -47.09000 1.000 38.37000  ? 401 HOH C O    1 
HETATM 13744 O O    . HOH R 3 .   ? 13.24000 -38.39300 -30.87800 1.000 30.15000  ? 402 HOH C O    1 
HETATM 13745 O O    . HOH R 3 .   ? 19.82700 -43.92400 -20.97100 1.000 35.42000  ? 403 HOH C O    1 
HETATM 13746 O O    . HOH R 3 .   ? 20.39200 -41.17700 -20.02800 1.000 30.17000  ? 404 HOH C O    1 
HETATM 13747 O O    . HOH R 3 .   ? 12.48300 -46.06000 -19.00200 1.000 37.69000  ? 405 HOH C O    1 
HETATM 13748 O O    . HOH R 3 .   ? 25.82300 -36.04300 -33.45600 1.000 39.62000  ? 406 HOH C O    1 
HETATM 13749 O O    . HOH R 3 .   ? 9.38800  -31.25600 -50.96300 1.000 33.83000  ? 407 HOH C O    1 
HETATM 13750 O O    . HOH R 3 .   ? 6.36900  -44.58000 -28.34200 1.000 42.46000  ? 408 HOH C O    1 
HETATM 13751 O O    . HOH R 3 .   ? 8.86600  -50.55600 -21.65800 1.000 29.70000  ? 409 HOH C O    1 
HETATM 13752 O O    . HOH R 3 .   ? 7.86700  -45.31600 -40.18100 1.000 31.10000  ? 410 HOH C O    1 
HETATM 13753 O O    . HOH R 3 .   ? 23.86100 -40.66000 -53.01300 1.000 37.27000  ? 411 HOH C O    1 
HETATM 13754 O O    . HOH R 3 .   ? 27.65700 -38.49800 -33.61300 1.000 34.57000  ? 412 HOH C O    1 
HETATM 13755 O O    . HOH R 3 .   ? -3.08900 -26.98400 -44.69100 1.000 43.18000  ? 413 HOH C O    1 
HETATM 13756 O O    . HOH R 3 .   ? 10.07800 -38.95300 -25.86100 1.000 38.54000  ? 414 HOH C O    1 
HETATM 13757 O O    . HOH R 3 .   ? 10.89500 -44.08300 -28.03900 1.000 26.61000  ? 415 HOH C O    1 
HETATM 13758 O O    . HOH R 3 .   ? 3.91800  -55.67800 -43.19800 1.000 44.19000  ? 416 HOH C O    1 
HETATM 13759 O O    . HOH R 3 .   ? -2.58400 -28.97100 -33.08100 1.000 39.99000  ? 417 HOH C O    1 
HETATM 13760 O O    . HOH R 3 .   ? 21.37600 -27.62900 -41.93800 1.000 39.63000  ? 418 HOH C O    1 
HETATM 13761 O O    . HOH R 3 .   ? 20.79100 -27.48400 -37.41500 1.000 40.67000  ? 419 HOH C O    1 
HETATM 13762 O O    . HOH R 3 .   ? 4.47600  -23.06600 -30.62900 1.000 40.56000  ? 420 HOH C O    1 
HETATM 13763 O O    . HOH R 3 .   ? 19.23800 -42.04900 -27.90000 1.000 21.45000  ? 421 HOH C O    1 
HETATM 13764 O O    . HOH R 3 .   ? 23.67800 -41.58500 -45.97600 1.000 34.73000  ? 422 HOH C O    1 
HETATM 13765 O O    . HOH R 3 .   ? 0.73800  -49.28500 -36.34900 1.000 41.31000  ? 423 HOH C O    1 
HETATM 13766 O O    . HOH R 3 .   ? 20.64500 -48.42200 -20.24700 1.000 41.29000  ? 424 HOH C O    1 
HETATM 13767 O O    . HOH R 3 .   ? 21.73300 -51.54800 -22.84100 1.000 43.27000  ? 425 HOH C O    1 
HETATM 13768 O O    . HOH R 3 .   ? 28.24800 -40.03500 -40.36200 1.000 31.74000  ? 426 HOH C O    1 
HETATM 13769 O O    . HOH R 3 .   ? 13.32300 -52.15800 -55.54500 1.000 44.62000  ? 427 HOH C O    1 
HETATM 13770 O O    . HOH R 3 .   ? 6.74200  -40.78800 -34.68900 1.000 27.86000  ? 428 HOH C O    1 
HETATM 13771 O O    . HOH R 3 .   ? 17.26800 -56.94700 -51.79500 1.000 49.20000  ? 429 HOH C O    1 
HETATM 13772 O O    . HOH R 3 .   ? 23.26400 -52.40700 -26.03600 1.000 38.46000  ? 430 HOH C O    1 
HETATM 13773 O O    . HOH R 3 .   ? 19.92200 -29.73300 -28.08100 1.000 40.21000  ? 431 HOH C O    1 
HETATM 13774 O O    . HOH R 3 .   ? 25.29100 -54.54800 -46.91300 1.000 35.86000  ? 432 HOH C O    1 
HETATM 13775 O O    . HOH R 3 .   ? 19.57800 -24.16000 -35.13800 1.000 39.36000  ? 433 HOH C O    1 
HETATM 13776 O O    . HOH R 3 .   ? 11.27200 -40.70500 -32.32100 1.000 28.32000  ? 434 HOH C O    1 
HETATM 13777 O O    . HOH R 3 .   ? 3.63800  -22.38500 -42.55600 1.000 47.19000  ? 435 HOH C O    1 
HETATM 13778 O O    . HOH R 3 .   ? 2.05400  -30.60600 -38.26500 1.000 32.32000  ? 436 HOH C O    1 
HETATM 13779 O O    . HOH R 3 .   ? 6.86200  -48.57700 -27.74100 1.000 27.48000  ? 437 HOH C O    1 
HETATM 13780 O O    . HOH R 3 .   ? 1.91700  -64.20700 -28.47200 1.000 48.22000  ? 438 HOH C O    1 
HETATM 13781 O O    . HOH R 3 .   ? 17.72200 -51.44900 -21.56800 1.000 35.84000  ? 439 HOH C O    1 
HETATM 13782 O O    . HOH R 3 .   ? 28.01000 -55.99900 -34.26900 1.000 42.47000  ? 440 HOH C O    1 
HETATM 13783 O O    . HOH R 3 .   ? -4.89100 -28.13600 -42.41100 1.000 49.02000  ? 441 HOH C O    1 
HETATM 13784 O O    . HOH R 3 .   ? 27.85500 -41.98900 -43.88300 1.000 28.22000  ? 442 HOH C O    1 
HETATM 13785 O O    . HOH R 3 .   ? 5.36600  -51.52300 -44.74500 1.000 39.80000  ? 443 HOH C O    1 
HETATM 13786 O O    . HOH R 3 .   ? 0.39500  -29.44900 -47.58300 1.000 41.14000  ? 444 HOH C O    1 
HETATM 13787 O O    . HOH R 3 .   ? 2.94000  -36.75500 -34.69700 1.000 42.71000  ? 445 HOH C O    1 
HETATM 13788 O O    . HOH R 3 .   ? 10.47800 -36.01900 -31.26300 1.000 35.16000  ? 446 HOH C O    1 
HETATM 13789 O O    . HOH R 3 .   ? 21.97100 -28.12500 -34.55200 1.000 47.15000  ? 447 HOH C O    1 
HETATM 13790 O O    . HOH R 3 .   ? 6.74100  -45.48300 -25.25300 1.000 35.18000  ? 448 HOH C O    1 
HETATM 13791 O O    . HOH R 3 .   ? 23.60700 -32.16000 -40.33600 1.000 36.99000  ? 449 HOH C O    1 
HETATM 13792 O O    . HOH R 3 .   ? 7.48900  -36.71400 -55.12500 1.000 45.74000  ? 450 HOH C O    1 
HETATM 13793 O O    . HOH R 3 .   ? 17.78900 -56.02700 -29.95000 1.000 32.49000  ? 451 HOH C O    1 
HETATM 13794 O O    . HOH R 3 .   ? 12.16700 -35.86400 -29.31600 1.000 38.86000  ? 452 HOH C O    1 
HETATM 13795 O O    . HOH R 3 .   ? 14.87700 -57.35800 -23.71900 1.000 37.49000  ? 453 HOH C O    1 
HETATM 13796 O O    . HOH R 3 .   ? 11.84600 -50.54100 -19.19700 1.000 37.96000  ? 454 HOH C O    1 
HETATM 13797 O O    . HOH R 3 .   ? -0.84700 -27.46400 -41.12300 1.000 42.68000  ? 455 HOH C O    1 
HETATM 13798 O O    . HOH R 3 .   ? 22.94500 -34.50200 -26.17900 1.000 37.57000  ? 456 HOH C O    1 
HETATM 13799 O O    . HOH R 3 .   ? 27.17000 -37.96500 -41.45100 1.000 33.75000  ? 457 HOH C O    1 
HETATM 13800 O O    . HOH R 3 .   ? 5.27300  -46.31700 -30.05100 1.000 32.01000  ? 458 HOH C O    1 
HETATM 13801 O O    . HOH R 3 .   ? 5.56000  -52.94800 -28.29300 1.000 33.76000  ? 459 HOH C O    1 
HETATM 13802 O O    . HOH R 3 .   ? 0.22700  -49.46500 -41.15800 1.000 33.83000  ? 460 HOH C O    1 
HETATM 13803 O O    . HOH R 3 .   ? 27.40200 -50.33000 -48.53200 1.000 48.28000  ? 461 HOH C O    1 
HETATM 13804 O O    . HOH R 3 .   ? 5.38600  -49.66700 -31.19700 1.000 30.83000  ? 462 HOH C O    1 
HETATM 13805 O O    . HOH R 3 .   ? 0.45000  -52.37200 -38.48600 1.000 38.28000  ? 463 HOH C O    1 
HETATM 13806 O O    . HOH R 3 .   ? 21.51900 -53.47600 -30.55000 1.000 36.08000  ? 464 HOH C O    1 
HETATM 13807 O O    . HOH R 3 .   ? 0.71900  -21.88800 -24.14600 1.000 50.23000  ? 465 HOH C O    1 
HETATM 13808 O O    . HOH R 3 .   ? 16.94600 -39.36200 -59.51800 1.000 45.35000  ? 466 HOH C O    1 
HETATM 13809 O O    . HOH R 3 .   ? 5.87900  -48.76500 -22.28900 1.000 41.45000  ? 467 HOH C O    1 
HETATM 13810 O O    . HOH R 3 .   ? 29.50700 -53.75500 -42.11900 1.000 34.59000  ? 468 HOH C O    1 
HETATM 13811 O O    . HOH R 3 .   ? 8.47100  -27.11700 -45.66500 1.000 42.59000  ? 469 HOH C O    1 
HETATM 13812 O O    . HOH R 3 .   ? 22.17000 -40.74900 -22.06400 1.000 45.59000  ? 470 HOH C O    1 
HETATM 13813 O O    . HOH R 3 .   ? 25.07000 -45.87400 -53.53100 1.000 40.71000  ? 471 HOH C O    1 
HETATM 13814 O O    . HOH R 3 .   ? 12.50700 -20.96200 -32.31100 1.000 49.04000  ? 472 HOH C O    1 
HETATM 13815 O O    . HOH R 3 .   ? 26.79600 -43.57200 -33.22600 1.000 42.06000  ? 473 HOH C O    1 
HETATM 13816 O O    . HOH R 3 .   ? 23.15600 -41.35100 -48.58400 1.000 38.24000  ? 474 HOH C O    1 
HETATM 13817 O O    . HOH R 3 .   ? 7.65600  -29.91100 -49.24200 1.000 32.43000  ? 475 HOH C O    1 
HETATM 13818 O O    . HOH R 3 .   ? 0.63500  -54.45300 -34.01100 1.000 48.44000  ? 476 HOH C O    1 
HETATM 13819 O O    . HOH R 3 .   ? 10.63900 -36.74500 -27.67900 1.000 40.76000  ? 477 HOH C O    1 
HETATM 13820 O O    . HOH R 3 .   ? 11.88400 -34.20800 -53.53400 1.000 48.62000  ? 478 HOH C O    1 
HETATM 13821 O O    . HOH R 3 .   ? 23.98300 -32.92500 -30.96800 1.000 47.75000  ? 479 HOH C O    1 
HETATM 13822 O O    . HOH R 3 .   ? 10.86400 -52.23000 -21.00900 1.000 22.23000  ? 480 HOH C O    1 
HETATM 13823 O O    . HOH R 3 .   ? 19.46900 -46.05500 -58.73900 1.000 56.14000  ? 481 HOH C O    1 
HETATM 13824 O O    . HOH R 3 .   ? 23.94800 -28.75000 -34.39900 1.000 56.43000  ? 482 HOH C O    1 
HETATM 13825 O O    . HOH R 3 .   ? 26.73700 -38.10600 -44.27100 1.000 48.75000  ? 483 HOH C O    1 
HETATM 13826 O O    . HOH R 3 .   ? 28.59500 -55.76200 -38.17100 1.000 53.99000  ? 484 HOH C O    1 
HETATM 13827 O O    . HOH R 3 .   ? 23.33600 -29.62700 -39.61500 1.000 54.54000  ? 485 HOH C O    1 
HETATM 13828 O O    . HOH R 3 .   ? 10.00000 -33.94400 -53.84600 1.000 55.94000  ? 486 HOH C O    1 
HETATM 13829 O O    . HOH R 3 .   ? 19.829   -63.669   -32.560   1.000 46.74000  ? 487 HOH C O    1 
HETATM 13830 O O    . HOH R 3 .   ? 26.99200 -53.62400 -38.16000 1.000 43.72000  ? 488 HOH C O    1 
HETATM 13831 O O    . HOH R 3 .   ? -2.10800 -21.64700 -22.83000 1.000 51.62000  ? 489 HOH C O    1 
HETATM 13832 O O    . HOH R 3 .   ? 27.07300 -56.60700 -40.37200 1.000 58.36000  ? 490 HOH C O    1 
HETATM 13833 O O    . HOH R 3 .   ? 14.69400 -46.00400 -59.68100 1.000 52.37000  ? 491 HOH C O    1 
HETATM 13834 O O    . HOH R 3 .   ? -0.194   -38.374   -33.947   1.000 47.02000  ? 492 HOH C O    1 
HETATM 13835 O O    . HOH R 3 .   ? 2.68900  -50.80900 -31.72700 1.000 45.61000  ? 493 HOH C O    1 
HETATM 13836 O O    . HOH R 3 .   ? 4.81800  -52.45800 -46.95700 1.000 46.90000  ? 494 HOH C O    1 
HETATM 13837 O O    . HOH R 3 .   ? 6.11200  -38.02300 -25.07500 1.000 50.88000  ? 495 HOH C O    1 
HETATM 13838 O O    . HOH R 3 .   ? 20.29500 -26.57000 -33.28400 1.000 48.76000  ? 496 HOH C O    1 
HETATM 13839 O O    . HOH R 3 .   ? 6.86000  -39.03500 -32.87000 1.000 44.02000  ? 497 HOH C O    1 
HETATM 13840 O O    . HOH R 3 .   ? 6.37900  -51.93600 -21.31300 1.000 45.69000  ? 498 HOH C O    1 
HETATM 13841 O O    . HOH R 3 .   ? 5.728    -37.491   -61.818   1.000 50.09000  ? 499 HOH C O    1 
HETATM 13842 O O    . HOH R 3 .   ? 12.43300 -30.88700 -50.94500 1.000 42.74000  ? 500 HOH C O    1 
HETATM 13843 O O    . HOH R 3 .   ? 30.56300 -35.47700 -35.07300 1.000 42.35000  ? 501 HOH C O    1 
HETATM 13844 O O    . HOH R 3 .   ? 28.43100 -41.58900 -33.07200 1.000 39.96000  ? 502 HOH C O    1 
HETATM 13845 O O    . HOH R 3 .   ? 23.25200 -52.94800 -28.80800 1.000 40.13000  ? 503 HOH C O    1 
HETATM 13846 O O    . HOH R 3 .   ? 3.00000  -52.45800 -29.55700 1.000 46.32000  ? 504 HOH C O    1 
HETATM 13847 O O    . HOH R 3 .   ? 4.00900  -35.31900 -30.73300 1.000 50.51000  ? 505 HOH C O    1 
HETATM 13848 O O    . HOH R 3 .   ? 5.64600  -34.98700 -29.82300 1.000 57.79000  ? 506 HOH C O    1 
HETATM 13849 O O    . HOH S 3 .   ? 36.73300 -41.59100 -27.87500 1.000 31.43000  ? 401 HOH D O    1 
HETATM 13850 O O    . HOH S 3 .   ? 49.47700 -41.19100 -29.44100 1.000 42.56000  ? 402 HOH D O    1 
HETATM 13851 O O    . HOH S 3 .   ? 35.40100 -37.80800 -21.41600 1.000 46.26000  ? 403 HOH D O    1 
HETATM 13852 O O    . HOH S 3 .   ? 49.91300 -50.24300 -9.28500  1.000 50.53000  ? 404 HOH D O    1 
HETATM 13853 O O    . HOH S 3 .   ? 30.58700 -49.00000 -51.07100 1.000 45.66000  ? 405 HOH D O    1 
HETATM 13854 O O    . HOH S 3 .   ? 44.47600 -46.24900 -30.50900 1.000 25.19000  ? 406 HOH D O    1 
HETATM 13855 O O    . HOH S 3 .   ? 30.55400 -43.65100 -24.83000 1.000 37.61000  ? 407 HOH D O    1 
HETATM 13856 O O    . HOH S 3 .   ? 47.99200 -47.76700 -39.40600 1.000 29.12000  ? 408 HOH D O    1 
HETATM 13857 O O    . HOH S 3 .   ? 30.89100 -61.40600 -37.08900 1.000 42.10000  ? 409 HOH D O    1 
HETATM 13858 O O    . HOH S 3 .   ? 40.62400 -34.52300 -20.02500 1.000 41.27000  ? 410 HOH D O    1 
HETATM 13859 O O    . HOH S 3 .   ? 38.70100 -45.86100 -55.74500 1.000 40.41000  ? 411 HOH D O    1 
HETATM 13860 O O    . HOH S 3 .   ? 51.08500 -59.36300 -18.25800 1.000 41.97000  ? 412 HOH D O    1 
HETATM 13861 O O    . HOH S 3 .   ? 28.29500 -48.24500 -30.26900 1.000 38.87000  ? 413 HOH D O    1 
HETATM 13862 O O    . HOH S 3 .   ? 44.96700 -46.34500 -24.44500 1.000 31.40000  ? 414 HOH D O    1 
HETATM 13863 O O    . HOH S 3 .   ? 38.71400 -64.02800 -50.62700 1.000 46.97000  ? 415 HOH D O    1 
HETATM 13864 O O    . HOH S 3 .   ? 32.29400 -45.14000 -53.36500 1.000 43.19000  ? 416 HOH D O    1 
HETATM 13865 O O    . HOH S 3 .   ? 51.19900 -42.60900 -19.18800 1.000 45.88000  ? 417 HOH D O    1 
HETATM 13866 O O    . HOH S 3 .   ? 46.23800 -65.43600 -39.04300 1.000 34.16000  ? 418 HOH D O    1 
HETATM 13867 O O    . HOH S 3 .   ? 53.59300 -58.25200 -28.79100 1.000 32.36000  ? 419 HOH D O    1 
HETATM 13868 O O    . HOH S 3 .   ? 41.24700 -28.27700 -34.35700 1.000 33.82000  ? 420 HOH D O    1 
HETATM 13869 O O    . HOH S 3 .   ? 47.42200 -45.65600 -26.76200 1.000 44.16000  ? 421 HOH D O    1 
HETATM 13870 O O    . HOH S 3 .   ? 34.30900 -62.10500 -29.57900 1.000 44.09000  ? 422 HOH D O    1 
HETATM 13871 O O    . HOH S 3 .   ? 51.89700 -67.30000 -26.84000 1.000 46.11000  ? 423 HOH D O    1 
HETATM 13872 O O    . HOH S 3 .   ? 27.61800 -51.49100 -36.36200 1.000 35.19000  ? 424 HOH D O    1 
HETATM 13873 O O    . HOH S 3 .   ? 52.990   -41.671   -48.351   1.000 53.19000  ? 425 HOH D O    1 
HETATM 13874 O O    . HOH S 3 .   ? 58.84500 -65.17100 -31.59300 1.000 43.27000  ? 426 HOH D O    1 
HETATM 13875 O O    . HOH S 3 .   ? 48.35200 -41.72300 -12.16300 1.000 41.45000  ? 427 HOH D O    1 
HETATM 13876 O O    . HOH S 3 .   ? 28.73600 -48.32200 -49.08800 1.000 44.50000  ? 428 HOH D O    1 
HETATM 13877 O O    . HOH S 3 .   ? 50.98200 -45.88300 -46.97300 1.000 43.95000  ? 429 HOH D O    1 
HETATM 13878 O O    . HOH S 3 .   ? 46.96400 -31.87500 -28.18800 1.000 37.13000  ? 430 HOH D O    1 
HETATM 13879 O O    . HOH S 3 .   ? 30.52500 -45.01400 -50.19200 1.000 32.94000  ? 431 HOH D O    1 
HETATM 13880 O O    . HOH S 3 .   ? 55.17900 -64.92400 -35.30000 1.000 36.89000  ? 432 HOH D O    1 
HETATM 13881 O O    . HOH S 3 .   ? 32.14500 -53.84500 -41.92000 1.000 35.58000  ? 433 HOH D O    1 
HETATM 13882 O O    . HOH S 3 .   ? 58.41400 -56.40500 -23.74100 1.000 42.65000  ? 434 HOH D O    1 
HETATM 13883 O O    . HOH S 3 .   ? 46.36100 -47.94700 -28.39800 1.000 44.96000  ? 435 HOH D O    1 
HETATM 13884 O O    . HOH S 3 .   ? 48.98000 -47.84300 -32.19700 1.000 28.78000  ? 436 HOH D O    1 
HETATM 13885 O O    . HOH S 3 .   ? 38.65600 -30.71800 -28.73000 1.000 48.58000  ? 437 HOH D O    1 
HETATM 13886 O O    . HOH S 3 .   ? 55.91200 -45.25900 -42.45900 1.000 34.46000  ? 438 HOH D O    1 
HETATM 13887 O O    . HOH S 3 .   ? 50.62900 -38.81400 -35.07900 1.000 33.49000  ? 439 HOH D O    1 
HETATM 13888 O O    . HOH S 3 .   ? 56.23300 -62.52200 -29.13900 1.000 40.98000  ? 440 HOH D O    1 
HETATM 13889 O O    . HOH S 3 .   ? 49.26200 -37.56300 -31.86500 1.000 27.87000  ? 441 HOH D O    1 
HETATM 13890 O O    . HOH S 3 .   ? 26.53500 -41.91900 -46.10600 1.000 37.63000  ? 442 HOH D O    1 
HETATM 13891 O O    . HOH S 3 .   ? 53.01300 -61.31300 -16.38300 1.000 51.66000  ? 443 HOH D O    1 
HETATM 13892 O O    . HOH S 3 .   ? 60.74100 -60.13100 -29.66800 1.000 50.81000  ? 444 HOH D O    1 
HETATM 13893 O O    . HOH S 3 .   ? 48.23400 -63.78600 -45.80700 1.000 36.95000  ? 445 HOH D O    1 
HETATM 13894 O O    . HOH S 3 .   ? 49.09400 -38.49100 -28.06800 1.000 39.41000  ? 446 HOH D O    1 
HETATM 13895 O O    . HOH S 3 .   ? 32.36700 -38.80300 -53.77600 1.000 49.48000  ? 447 HOH D O    1 
HETATM 13896 O O    . HOH S 3 .   ? 28.13700 -52.34700 -40.40800 1.000 28.00000  ? 448 HOH D O    1 
HETATM 13897 O O    . HOH S 3 .   ? 33.04000 -32.63500 -33.08100 1.000 43.00000  ? 449 HOH D O    1 
HETATM 13898 O O    . HOH S 3 .   ? 50.38600 -33.83800 -28.06000 1.000 43.86000  ? 450 HOH D O    1 
HETATM 13899 O O    . HOH S 3 .   ? 54.68800 -56.54100 -12.39400 1.000 43.00000  ? 451 HOH D O    1 
HETATM 13900 O O    . HOH S 3 .   ? 43.01400 -63.14000 -22.23200 1.000 48.44000  ? 452 HOH D O    1 
HETATM 13901 O O    . HOH S 3 .   ? 30.68300 -55.02000 -50.40900 1.000 44.69000  ? 453 HOH D O    1 
HETATM 13902 O O    . HOH S 3 .   ? 33.83600 -36.61200 -22.82500 1.000 42.20000  ? 454 HOH D O    1 
HETATM 13903 O O    . HOH S 3 .   ? 60.56800 -62.80500 -30.50000 1.000 47.62000  ? 455 HOH D O    1 
HETATM 13904 O O    . HOH S 3 .   ? 28.73500 -53.98700 -35.98500 1.000 34.25000  ? 456 HOH D O    1 
HETATM 13905 O O    . HOH S 3 .   ? 52.56200 -56.42300 -10.84500 1.000 47.80000  ? 457 HOH D O    1 
HETATM 13906 O O    . HOH S 3 .   ? 50.81200 -34.60600 -34.91000 1.000 32.46000  ? 458 HOH D O    1 
HETATM 13907 O O    . HOH S 3 .   ? 55.69400 -41.41100 -42.28000 1.000 35.27000  ? 459 HOH D O    1 
HETATM 13908 O O    . HOH S 3 .   ? 47.01200 -65.44400 -32.36800 1.000 39.58000  ? 460 HOH D O    1 
HETATM 13909 O O    . HOH S 3 .   ? 45.51000 -30.31900 -29.06600 1.000 35.35000  ? 461 HOH D O    1 
HETATM 13910 O O    . HOH S 3 .   ? 50.76600 -40.79600 -32.00200 1.000 33.29000  ? 462 HOH D O    1 
HETATM 13911 O O    . HOH S 3 .   ? 35.99800 -39.84300 -53.39600 1.000 47.86000  ? 463 HOH D O    1 
HETATM 13912 O O    . HOH S 3 .   ? 43.59700 -64.35600 -43.01600 1.000 44.52000  ? 464 HOH D O    1 
HETATM 13913 O O    . HOH S 3 .   ? 44.84300 -41.07500 -29.03600 1.000 28.20000  ? 465 HOH D O    1 
HETATM 13914 O O    . HOH S 3 .   ? 31.29800 -51.76600 -25.09800 1.000 54.47000  ? 466 HOH D O    1 
HETATM 13915 O O    . HOH S 3 .   ? 34.69200 -34.80100 -37.01900 1.000 38.37000  ? 467 HOH D O    1 
HETATM 13916 O O    . HOH S 3 .   ? 47.97400 -65.48600 -36.95000 1.000 33.23000  ? 468 HOH D O    1 
HETATM 13917 O O    . HOH S 3 .   ? 29.69800 -38.34700 -47.11600 1.000 39.22000  ? 469 HOH D O    1 
HETATM 13918 O O    . HOH S 3 .   ? 30.04800 -37.19100 -33.20000 1.000 36.95000  ? 470 HOH D O    1 
HETATM 13919 O O    . HOH S 3 .   ? 55.12500 -37.36100 -38.25800 1.000 51.85000  ? 471 HOH D O    1 
HETATM 13920 O O    . HOH S 3 .   ? 41.26900 -59.16400 -54.50900 1.000 60.19000  ? 472 HOH D O    1 
HETATM 13921 O O    . HOH S 3 .   ? 36.86400 -35.89800 -23.75800 1.000 42.97000  ? 473 HOH D O    1 
HETATM 13922 O O    . HOH S 3 .   ? 32.84900 -55.57700 -43.75900 1.000 39.88000  ? 474 HOH D O    1 
HETATM 13923 O O    . HOH S 3 .   ? 28.06600 -35.47100 -41.65000 1.000 39.57000  ? 475 HOH D O    1 
HETATM 13924 O O    . HOH S 3 .   ? 57.52200 -55.77500 -11.45200 1.000 50.56000  ? 476 HOH D O    1 
HETATM 13925 O O    . HOH S 3 .   ? 29.01800 -44.28300 -33.35700 1.000 50.51000  ? 477 HOH D O    1 
HETATM 13926 O O    . HOH S 3 .   ? 36.04300 -52.43700 -18.66200 1.000 63.72000  ? 478 HOH D O    1 
HETATM 13927 O O    . HOH S 3 .   ? 31.99600 -57.92900 -31.51300 1.000 42.03000  ? 479 HOH D O    1 
HETATM 13928 O O    . HOH S 3 .   ? 48.95600 -47.89100 -29.69800 1.000 42.81000  ? 480 HOH D O    1 
HETATM 13929 O O    . HOH S 3 .   ? 36.74800 -53.61500 -15.38300 1.000 50.86000  ? 481 HOH D O    1 
HETATM 13930 O O    . HOH S 3 .   ? 25.99200 -50.73100 -29.26100 1.000 49.78000  ? 482 HOH D O    1 
HETATM 13931 O O    . HOH S 3 .   ? 39.30100 -59.52500 -53.07400 1.000 50.84000  ? 483 HOH D O    1 
HETATM 13932 O O    . HOH S 3 .   ? 37.99400 -34.98400 -19.63500 1.000 43.08000  ? 484 HOH D O    1 
HETATM 13933 O O    . HOH S 3 .   ? 45.29300 -65.33700 -43.13900 1.000 53.10000  ? 485 HOH D O    1 
HETATM 13934 O O    . HOH S 3 .   ? 32.14300 -59.24100 -29.53200 1.000 46.63000  ? 486 HOH D O    1 
HETATM 13935 O O    . HOH S 3 .   ? 32.60900 -44.83300 -21.61400 1.000 37.92000  ? 487 HOH D O    1 
HETATM 13936 O O    . HOH S 3 .   ? 51.02600 -35.89500 -47.78200 1.000 50.96000  ? 488 HOH D O    1 
HETATM 13937 O O    . HOH S 3 .   ? 35.17100 -30.29900 -30.41700 1.000 56.38000  ? 489 HOH D O    1 
HETATM 13938 O O    . HOH S 3 .   ? 51.44600 -46.18900 -49.15500 1.000 59.61000  ? 490 HOH D O    1 
HETATM 13939 O O    . HOH S 3 .   ? 31.02700 -47.11500 -28.51000 1.000 44.03000  ? 491 HOH D O    1 
HETATM 13940 O O    . HOH S 3 .   ? 53.23700 -38.51400 -35.82500 1.000 42.22000  ? 492 HOH D O    1 
HETATM 13941 O O    . HOH S 3 .   ? 38.30200 -28.97500 -30.42000 1.000 43.87000  ? 493 HOH D O    1 
HETATM 13942 O O    . HOH S 3 .   ? 27.51000 -45.63900 -31.70600 1.000 48.09000  ? 494 HOH D O    1 
HETATM 13943 O O    . HOH S 3 .   ? 33.02400 -34.28500 -35.57700 1.000 38.97000  ? 495 HOH D O    1 
HETATM 13944 O O    . HOH S 3 .   ? 51.98600 -33.22400 -30.28300 1.000 56.32000  ? 496 HOH D O    1 
HETATM 13945 O O    . HOH S 3 .   ? 53.12600 -35.86400 -35.74400 1.000 50.38000  ? 497 HOH D O    1 
HETATM 13946 O O    . HOH S 3 .   ? 51.78000 -32.43000 -33.73800 1.000 44.67000  ? 498 HOH D O    1 
# 
