data_9AX2
# 
_entry.id   9AX2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AX2         pdb_00009ax2 10.2210/pdb9ax2/pdb 
WWPDB D_1000280619 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-12-18 
2 'Structure model' 1 1 2024-12-25 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AX2 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_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           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jwk@scripps.edu 
_pdbx_contact_author.name_first         Kelly 
_pdbx_contact_author.name_last          Jeffery 
_pdbx_contact_author.name_mi            W. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8943-3395 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lederberg, O.L.' 1 0009-0006-5593-1701 
'Yan, N.L.'       2 0000-0003-4978-550X 
'Stanfield, R.L.' 3 0000-0001-9521-9184 
'Wilson, I.A.'    4 0000-0002-6469-2419 
'Kelly, J.W.'     5 0000-0001-8943-3395 
# 
_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.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                21070 
_citation.page_last                 21105 
_citation.title                     
'Discovery of Potent and Selective Pyridone-Based Small Molecule Kinetic Stabilizers of Amyloidogenic Immunoglobulin Light Chains.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01773 
_citation.pdbx_database_id_PubMed   39626211 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lederberg, O.L.' 1  ? 
primary 'Yan, N.L.'       2  ? 
primary 'Sanchez, J.'     3  ? 
primary 'Ren, W.'         4  ? 
primary 'Ash, C.'         5  ? 
primary 'Wilkens, S.J.'   6  ? 
primary 'Qiu, H.'         7  ? 
primary 'Qin, B.'         8  ? 
primary 'Grant, V.H.'     9  ? 
primary 'Jackman, A.B.'   10 ? 
primary 'Stanfield, R.L.' 11 ? 
primary 'Wilson, I.A.'    12 ? 
primary 'Petrassi, H.M.'  13 ? 
primary 'Rhoades, D.'     14 ? 
primary 'Kelly, J.W.'     15 ? 
# 
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 'H9 Immunoglobulin Light Chain' 22549.658 4   ? ? ? ? 
2 non-polymer syn 
;2-{(1R)-1-methyl-3-oxo-5-[(2S)-2-phenylpropoxy]-1,3-dihydro-2H-isoindol-2-yl}ethyl {[(3M)-3-(1H-imidazol-4-yl)phenyl]methyl}carbamate
;
524.610   2   ? ? ? ? 
3 non-polymer syn 'PHOSPHATE ION' 94.971    2   ? ? ? ? 
4 water       nat water 18.015    536 ? ? ? ? 
# 
_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       
;QSALTQPPSASGSPGQSVTISCTGTSSDVGGSDSVSWYQQHPGKAPKLIIYEVSQRPSGVPNRFSGSKSGNTASLTVSGL
QAEDDADYYCSSYGGDNNLFFGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;QSALTQPPSASGSPGQSVTISCTGTSSDVGGSDSVSWYQQHPGKAPKLIIYEVSQRPSGVPNRFSGSKSGNTASLTVSGL
QAEDDADYYCSSYGGDNNLFFGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
_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 
;2-{(1R)-1-methyl-3-oxo-5-[(2S)-2-phenylpropoxy]-1,3-dihydro-2H-isoindol-2-yl}ethyl {[(3M)-3-(1H-imidazol-4-yl)phenyl]methyl}carbamate
;
A1AH6 
3 'PHOSPHATE ION' PO4   
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   ALA n 
1 4   LEU n 
1 5   THR n 
1 6   GLN n 
1 7   PRO n 
1 8   PRO n 
1 9   SER n 
1 10  ALA n 
1 11  SER n 
1 12  GLY n 
1 13  SER n 
1 14  PRO n 
1 15  GLY n 
1 16  GLN n 
1 17  SER n 
1 18  VAL n 
1 19  THR n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  GLY n 
1 25  THR n 
1 26  SER n 
1 27  SER n 
1 28  ASP n 
1 29  VAL n 
1 30  GLY n 
1 31  GLY n 
1 32  SER n 
1 33  ASP n 
1 34  SER n 
1 35  VAL n 
1 36  SER n 
1 37  TRP n 
1 38  TYR n 
1 39  GLN n 
1 40  GLN n 
1 41  HIS n 
1 42  PRO n 
1 43  GLY n 
1 44  LYS n 
1 45  ALA n 
1 46  PRO n 
1 47  LYS n 
1 48  LEU n 
1 49  ILE n 
1 50  ILE n 
1 51  TYR n 
1 52  GLU n 
1 53  VAL n 
1 54  SER n 
1 55  GLN n 
1 56  ARG n 
1 57  PRO n 
1 58  SER n 
1 59  GLY n 
1 60  VAL n 
1 61  PRO n 
1 62  ASN n 
1 63  ARG n 
1 64  PHE n 
1 65  SER n 
1 66  GLY n 
1 67  SER n 
1 68  LYS n 
1 69  SER n 
1 70  GLY n 
1 71  ASN n 
1 72  THR n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  THR n 
1 77  VAL n 
1 78  SER n 
1 79  GLY n 
1 80  LEU n 
1 81  GLN n 
1 82  ALA n 
1 83  GLU n 
1 84  ASP n 
1 85  ASP n 
1 86  ALA n 
1 87  ASP n 
1 88  TYR n 
1 89  TYR n 
1 90  CYS n 
1 91  SER n 
1 92  SER n 
1 93  TYR n 
1 94  GLY n 
1 95  GLY n 
1 96  ASP n 
1 97  ASN n 
1 98  ASN n 
1 99  LEU n 
1 100 PHE n 
1 101 PHE n 
1 102 GLY n 
1 103 GLY n 
1 104 GLY n 
1 105 THR n 
1 106 LYS n 
1 107 VAL n 
1 108 THR n 
1 109 VAL n 
1 110 LEU n 
1 111 GLY n 
1 112 GLN n 
1 113 PRO n 
1 114 LYS n 
1 115 ALA n 
1 116 ALA n 
1 117 PRO n 
1 118 SER n 
1 119 VAL n 
1 120 THR n 
1 121 LEU n 
1 122 PHE n 
1 123 PRO n 
1 124 PRO n 
1 125 SER n 
1 126 SER n 
1 127 GLU n 
1 128 GLU n 
1 129 LEU n 
1 130 GLN n 
1 131 ALA n 
1 132 ASN n 
1 133 LYS n 
1 134 ALA n 
1 135 THR n 
1 136 LEU n 
1 137 VAL n 
1 138 CYS n 
1 139 LEU n 
1 140 ILE n 
1 141 SER n 
1 142 ASP n 
1 143 PHE n 
1 144 TYR n 
1 145 PRO n 
1 146 GLY n 
1 147 ALA n 
1 148 VAL n 
1 149 THR n 
1 150 VAL n 
1 151 ALA n 
1 152 TRP n 
1 153 LYS n 
1 154 ALA n 
1 155 ASP n 
1 156 SER n 
1 157 SER n 
1 158 PRO n 
1 159 VAL n 
1 160 LYS n 
1 161 ALA n 
1 162 GLY n 
1 163 VAL n 
1 164 GLU n 
1 165 THR n 
1 166 THR n 
1 167 THR n 
1 168 PRO n 
1 169 SER n 
1 170 LYS n 
1 171 GLN n 
1 172 SER n 
1 173 ASN n 
1 174 ASN n 
1 175 LYS n 
1 176 TYR n 
1 177 ALA n 
1 178 ALA n 
1 179 SER n 
1 180 SER n 
1 181 TYR n 
1 182 LEU n 
1 183 SER n 
1 184 LEU n 
1 185 THR n 
1 186 PRO n 
1 187 GLU n 
1 188 GLN n 
1 189 TRP n 
1 190 LYS n 
1 191 SER n 
1 192 HIS n 
1 193 ARG n 
1 194 SER n 
1 195 TYR n 
1 196 SER n 
1 197 CYS n 
1 198 GLN n 
1 199 VAL n 
1 200 THR n 
1 201 HIS n 
1 202 GLU n 
1 203 GLY n 
1 204 SER n 
1 205 THR n 
1 206 VAL n 
1 207 GLU n 
1 208 LYS n 
1 209 THR n 
1 210 VAL n 
1 211 ALA n 
1 212 PRO n 
1 213 THR n 
1 214 GLU n 
1 215 CYS n 
1 216 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   216 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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 
A1AH6 non-polymer         . 
;2-{(1R)-1-methyl-3-oxo-5-[(2S)-2-phenylpropoxy]-1,3-dihydro-2H-isoindol-2-yl}ethyl {[(3M)-3-(1H-imidazol-4-yl)phenyl]methyl}carbamate
;
? 'C31 H32 N4 O4'  524.610 
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 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PO4   non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
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   GLN 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  TRP 37  37  37  TRP TRP A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  TYR 93  93  93  TYR TYR A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 CYS 138 138 138 CYS CYS A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 TYR 176 176 176 TYR TYR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 TYR 181 181 181 TYR TYR A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 CYS 197 197 197 CYS CYS A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 CYS 215 215 215 CYS CYS A . n 
A 1 216 SER 216 216 ?   ?   ?   A . n 
B 1 1   GLN 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ALA 3   3   3   ALA ALA B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   GLN 6   6   6   GLN GLN B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  SER 13  13  13  SER SER B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  THR 23  23  23  THR THR B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  TRP 37  37  37  TRP TRP B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  PRO 42  42  42  PRO PRO B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  LYS 44  44  44  LYS LYS B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  PRO 46  46  46  PRO PRO B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  PRO 57  57  57  PRO PRO B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  TYR 93  93  93  TYR TYR B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  ASN 98  98  98  ASN ASN B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLN 112 112 112 GLN GLN B . n 
B 1 113 PRO 113 113 113 PRO PRO B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ASN 132 132 132 ASN ASN B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 CYS 138 138 138 CYS CYS B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 TRP 152 152 152 TRP TRP B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 GLU 164 164 164 GLU GLU B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 ASN 174 174 174 ASN ASN B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 TYR 176 176 176 TYR TYR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 TYR 181 181 181 TYR TYR B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 TRP 189 189 189 TRP TRP B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 CYS 197 197 197 CYS CYS B . n 
B 1 198 GLN 198 198 198 GLN GLN B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 CYS 215 215 215 CYS CYS B . n 
B 1 216 SER 216 216 ?   ?   ?   B . n 
C 1 1   GLN 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   3   ALA ALA C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLN 6   6   6   GLN GLN C . n 
C 1 7   PRO 7   7   7   PRO PRO C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   SER 9   9   9   SER SER C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  PRO 14  14  14  PRO PRO C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  GLN 16  16  16  GLN GLN C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  CYS 22  22  22  CYS CYS C . n 
C 1 23  THR 23  23  23  THR THR C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  TRP 37  37  37  TRP TRP C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  HIS 41  41  41  HIS HIS C . n 
C 1 42  PRO 42  42  42  PRO PRO C . n 
C 1 43  GLY 43  43  43  GLY GLY C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  PRO 46  46  46  PRO PRO C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  PRO 57  57  57  PRO PRO C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ASN 71  71  71  ASN ASN C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  GLN 81  81  81  GLN GLN C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  TYR 89  89  89  TYR TYR C . n 
C 1 90  CYS 90  90  90  CYS CYS C . n 
C 1 91  SER 91  91  91  SER SER C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  TYR 93  93  93  TYR TYR C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLN 112 112 112 GLN GLN C . n 
C 1 113 PRO 113 113 113 PRO PRO C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 PRO 124 124 124 PRO PRO C . n 
C 1 125 SER 125 125 125 SER SER C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 GLU 127 127 127 GLU GLU C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ASN 132 132 132 ASN ASN C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 CYS 138 138 138 CYS CYS C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 TYR 144 144 144 TYR TYR C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 TRP 152 152 152 TRP TRP C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 GLU 164 164 164 GLU GLU C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 PRO 168 168 168 PRO PRO C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLN 171 171 171 GLN GLN C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 ASN 174 174 174 ASN ASN C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 TYR 176 176 176 TYR TYR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 TYR 181 181 181 TYR TYR C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 GLN 188 188 188 GLN GLN C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 LYS 190 190 190 LYS LYS C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 SER 194 194 194 SER SER C . n 
C 1 195 TYR 195 195 195 TYR TYR C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 CYS 197 197 197 CYS CYS C . n 
C 1 198 GLN 198 198 198 GLN GLN C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 HIS 201 201 201 HIS HIS C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 THR 209 209 209 THR THR C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 GLU 214 214 ?   ?   ?   C . n 
C 1 215 CYS 215 215 ?   ?   ?   C . n 
C 1 216 SER 216 216 ?   ?   ?   C . n 
D 1 1   GLN 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ALA 3   3   3   ALA ALA D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   GLN 6   6   6   GLN GLN D . n 
D 1 7   PRO 7   7   7   PRO PRO D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   SER 9   9   9   SER SER D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  SER 13  13  13  SER SER D . n 
D 1 14  PRO 14  14  14  PRO PRO D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  GLN 16  16  16  GLN GLN D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  CYS 22  22  22  CYS CYS D . n 
D 1 23  THR 23  23  23  THR THR D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  GLY 30  30  30  GLY GLY D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  TRP 37  37  37  TRP TRP D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  HIS 41  41  41  HIS HIS D . n 
D 1 42  PRO 42  42  42  PRO PRO D . n 
D 1 43  GLY 43  43  43  GLY GLY D . n 
D 1 44  LYS 44  44  44  LYS LYS D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  PRO 46  46  46  PRO PRO D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  GLU 52  52  52  GLU GLU D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  PRO 57  57  57  PRO PRO D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ASN 71  71  71  ASN ASN D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  GLN 81  81  81  GLN GLN D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  ASP 84  84  84  ASP ASP D . n 
D 1 85  ASP 85  85  85  ASP ASP D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  TYR 88  88  88  TYR TYR D . n 
D 1 89  TYR 89  89  89  TYR TYR D . n 
D 1 90  CYS 90  90  90  CYS CYS D . n 
D 1 91  SER 91  91  91  SER SER D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  TYR 93  93  93  TYR TYR D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  GLY 95  95  95  GLY GLY D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  ASN 97  97  97  ASN ASN D . n 
D 1 98  ASN 98  98  98  ASN ASN D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 GLY 102 102 102 GLY GLY D . n 
D 1 103 GLY 103 103 103 GLY GLY D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 VAL 109 109 109 VAL VAL D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 GLN 112 112 112 GLN GLN D . n 
D 1 113 PRO 113 113 113 PRO PRO D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 PRO 117 117 117 PRO PRO D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 PRO 124 124 124 PRO PRO D . n 
D 1 125 SER 125 125 125 SER SER D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 GLU 127 127 127 GLU GLU D . n 
D 1 128 GLU 128 128 128 GLU GLU D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ASN 132 132 132 ASN ASN D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 VAL 137 137 137 VAL VAL D . n 
D 1 138 CYS 138 138 138 CYS CYS D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 SER 141 141 141 SER SER D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 PHE 143 143 143 PHE PHE D . n 
D 1 144 TYR 144 144 144 TYR TYR D . n 
D 1 145 PRO 145 145 145 PRO PRO D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 TRP 152 152 152 TRP TRP D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 ASP 155 155 155 ASP ASP D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 VAL 159 159 159 VAL VAL D . n 
D 1 160 LYS 160 160 160 LYS LYS D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 GLU 164 164 164 GLU GLU D . n 
D 1 165 THR 165 165 165 THR THR D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 THR 167 167 167 THR THR D . n 
D 1 168 PRO 168 168 168 PRO PRO D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLN 171 171 171 GLN GLN D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 ASN 174 174 174 ASN ASN D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 TYR 176 176 176 TYR TYR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 TYR 181 181 181 TYR TYR D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 GLU 187 187 187 GLU GLU D . n 
D 1 188 GLN 188 188 188 GLN GLN D . n 
D 1 189 TRP 189 189 189 TRP TRP D . n 
D 1 190 LYS 190 190 190 LYS LYS D . n 
D 1 191 SER 191 191 191 SER SER D . n 
D 1 192 HIS 192 192 192 HIS HIS D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 SER 194 194 194 SER SER D . n 
D 1 195 TYR 195 195 195 TYR TYR D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 CYS 197 197 197 CYS CYS D . n 
D 1 198 GLN 198 198 198 GLN GLN D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 HIS 201 201 201 HIS HIS D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 GLY 203 203 203 GLY GLY D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 THR 205 205 205 THR THR D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 GLU 207 207 207 GLU GLU D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 THR 209 209 209 THR THR D . n 
D 1 210 VAL 210 210 210 VAL VAL D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 THR 213 213 213 THR THR D . n 
D 1 214 GLU 214 214 ?   ?   ?   D . n 
D 1 215 CYS 215 215 ?   ?   ?   D . n 
D 1 216 SER 216 216 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AH6 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AH6 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 A1AH6 1   301 301 A1AH6 CB1 A . 
F 2 A1AH6 1   401 401 A1AH6 CB1 D . 
G 3 PO4   1   402 1   PO4   PO4 D . 
H 3 PO4   1   403 2   PO4   PO4 D . 
I 4 HOH   1   401 107 HOH   HOH A . 
I 4 HOH   2   402 440 HOH   HOH A . 
I 4 HOH   3   403 40  HOH   HOH A . 
I 4 HOH   4   404 373 HOH   HOH A . 
I 4 HOH   5   405 83  HOH   HOH A . 
I 4 HOH   6   406 180 HOH   HOH A . 
I 4 HOH   7   407 568 HOH   HOH A . 
I 4 HOH   8   408 154 HOH   HOH A . 
I 4 HOH   9   409 422 HOH   HOH A . 
I 4 HOH   10  410 261 HOH   HOH A . 
I 4 HOH   11  411 366 HOH   HOH A . 
I 4 HOH   12  412 36  HOH   HOH A . 
I 4 HOH   13  413 23  HOH   HOH A . 
I 4 HOH   14  414 466 HOH   HOH A . 
I 4 HOH   15  415 131 HOH   HOH A . 
I 4 HOH   16  416 380 HOH   HOH A . 
I 4 HOH   17  417 204 HOH   HOH A . 
I 4 HOH   18  418 253 HOH   HOH A . 
I 4 HOH   19  419 176 HOH   HOH A . 
I 4 HOH   20  420 378 HOH   HOH A . 
I 4 HOH   21  421 481 HOH   HOH A . 
I 4 HOH   22  422 156 HOH   HOH A . 
I 4 HOH   23  423 73  HOH   HOH A . 
I 4 HOH   24  424 52  HOH   HOH A . 
I 4 HOH   25  425 63  HOH   HOH A . 
I 4 HOH   26  426 221 HOH   HOH A . 
I 4 HOH   27  427 5   HOH   HOH A . 
I 4 HOH   28  428 177 HOH   HOH A . 
I 4 HOH   29  429 66  HOH   HOH A . 
I 4 HOH   30  430 454 HOH   HOH A . 
I 4 HOH   31  431 497 HOH   HOH A . 
I 4 HOH   32  432 213 HOH   HOH A . 
I 4 HOH   33  433 16  HOH   HOH A . 
I 4 HOH   34  434 489 HOH   HOH A . 
I 4 HOH   35  435 406 HOH   HOH A . 
I 4 HOH   36  436 461 HOH   HOH A . 
I 4 HOH   37  437 53  HOH   HOH A . 
I 4 HOH   38  438 161 HOH   HOH A . 
I 4 HOH   39  439 302 HOH   HOH A . 
I 4 HOH   40  440 306 HOH   HOH A . 
I 4 HOH   41  441 45  HOH   HOH A . 
I 4 HOH   42  442 76  HOH   HOH A . 
I 4 HOH   43  443 18  HOH   HOH A . 
I 4 HOH   44  444 538 HOH   HOH A . 
I 4 HOH   45  445 398 HOH   HOH A . 
I 4 HOH   46  446 27  HOH   HOH A . 
I 4 HOH   47  447 345 HOH   HOH A . 
I 4 HOH   48  448 29  HOH   HOH A . 
I 4 HOH   49  449 168 HOH   HOH A . 
I 4 HOH   50  450 179 HOH   HOH A . 
I 4 HOH   51  451 6   HOH   HOH A . 
I 4 HOH   52  452 462 HOH   HOH A . 
I 4 HOH   53  453 447 HOH   HOH A . 
I 4 HOH   54  454 340 HOH   HOH A . 
I 4 HOH   55  455 448 HOH   HOH A . 
I 4 HOH   56  456 144 HOH   HOH A . 
I 4 HOH   57  457 257 HOH   HOH A . 
I 4 HOH   58  458 155 HOH   HOH A . 
I 4 HOH   59  459 264 HOH   HOH A . 
I 4 HOH   60  460 371 HOH   HOH A . 
I 4 HOH   61  461 495 HOH   HOH A . 
I 4 HOH   62  462 111 HOH   HOH A . 
I 4 HOH   63  463 112 HOH   HOH A . 
I 4 HOH   64  464 319 HOH   HOH A . 
I 4 HOH   65  465 342 HOH   HOH A . 
I 4 HOH   66  466 117 HOH   HOH A . 
I 4 HOH   67  467 491 HOH   HOH A . 
I 4 HOH   68  468 148 HOH   HOH A . 
I 4 HOH   69  469 212 HOH   HOH A . 
I 4 HOH   70  470 203 HOH   HOH A . 
I 4 HOH   71  471 74  HOH   HOH A . 
I 4 HOH   72  472 363 HOH   HOH A . 
I 4 HOH   73  473 61  HOH   HOH A . 
I 4 HOH   74  474 157 HOH   HOH A . 
I 4 HOH   75  475 277 HOH   HOH A . 
I 4 HOH   76  476 170 HOH   HOH A . 
I 4 HOH   77  477 493 HOH   HOH A . 
I 4 HOH   78  478 438 HOH   HOH A . 
I 4 HOH   79  479 372 HOH   HOH A . 
I 4 HOH   80  480 328 HOH   HOH A . 
I 4 HOH   81  481 324 HOH   HOH A . 
I 4 HOH   82  482 88  HOH   HOH A . 
I 4 HOH   83  483 536 HOH   HOH A . 
I 4 HOH   84  484 532 HOH   HOH A . 
I 4 HOH   85  485 160 HOH   HOH A . 
I 4 HOH   86  486 198 HOH   HOH A . 
I 4 HOH   87  487 39  HOH   HOH A . 
I 4 HOH   88  488 77  HOH   HOH A . 
I 4 HOH   89  489 517 HOH   HOH A . 
I 4 HOH   90  490 274 HOH   HOH A . 
I 4 HOH   91  491 178 HOH   HOH A . 
I 4 HOH   92  492 13  HOH   HOH A . 
I 4 HOH   93  493 519 HOH   HOH A . 
I 4 HOH   94  494 552 HOH   HOH A . 
I 4 HOH   95  495 390 HOH   HOH A . 
I 4 HOH   96  496 408 HOH   HOH A . 
I 4 HOH   97  497 80  HOH   HOH A . 
I 4 HOH   98  498 33  HOH   HOH A . 
I 4 HOH   99  499 162 HOH   HOH A . 
I 4 HOH   100 500 38  HOH   HOH A . 
I 4 HOH   101 501 244 HOH   HOH A . 
I 4 HOH   102 502 494 HOH   HOH A . 
I 4 HOH   103 503 505 HOH   HOH A . 
I 4 HOH   104 504 547 HOH   HOH A . 
I 4 HOH   105 505 50  HOH   HOH A . 
I 4 HOH   106 506 186 HOH   HOH A . 
I 4 HOH   107 507 456 HOH   HOH A . 
I 4 HOH   108 508 531 HOH   HOH A . 
I 4 HOH   109 509 265 HOH   HOH A . 
I 4 HOH   110 510 587 HOH   HOH A . 
I 4 HOH   111 511 236 HOH   HOH A . 
I 4 HOH   112 512 522 HOH   HOH A . 
I 4 HOH   113 513 566 HOH   HOH A . 
I 4 HOH   114 514 473 HOH   HOH A . 
I 4 HOH   115 515 199 HOH   HOH A . 
I 4 HOH   116 516 434 HOH   HOH A . 
I 4 HOH   117 517 68  HOH   HOH A . 
I 4 HOH   118 518 233 HOH   HOH A . 
I 4 HOH   119 519 402 HOH   HOH A . 
I 4 HOH   120 520 403 HOH   HOH A . 
I 4 HOH   121 521 8   HOH   HOH A . 
I 4 HOH   122 522 424 HOH   HOH A . 
I 4 HOH   123 523 225 HOH   HOH A . 
I 4 HOH   124 524 598 HOH   HOH A . 
I 4 HOH   125 525 476 HOH   HOH A . 
I 4 HOH   126 526 132 HOH   HOH A . 
I 4 HOH   127 527 579 HOH   HOH A . 
I 4 HOH   128 528 368 HOH   HOH A . 
I 4 HOH   129 529 512 HOH   HOH A . 
I 4 HOH   130 530 412 HOH   HOH A . 
I 4 HOH   131 531 411 HOH   HOH A . 
J 4 HOH   1   301 195 HOH   HOH B . 
J 4 HOH   2   302 276 HOH   HOH B . 
J 4 HOH   3   303 428 HOH   HOH B . 
J 4 HOH   4   304 314 HOH   HOH B . 
J 4 HOH   5   305 520 HOH   HOH B . 
J 4 HOH   6   306 166 HOH   HOH B . 
J 4 HOH   7   307 93  HOH   HOH B . 
J 4 HOH   8   308 259 HOH   HOH B . 
J 4 HOH   9   309 418 HOH   HOH B . 
J 4 HOH   10  310 602 HOH   HOH B . 
J 4 HOH   11  311 382 HOH   HOH B . 
J 4 HOH   12  312 535 HOH   HOH B . 
J 4 HOH   13  313 321 HOH   HOH B . 
J 4 HOH   14  314 210 HOH   HOH B . 
J 4 HOH   15  315 190 HOH   HOH B . 
J 4 HOH   16  316 124 HOH   HOH B . 
J 4 HOH   17  317 2   HOH   HOH B . 
J 4 HOH   18  318 57  HOH   HOH B . 
J 4 HOH   19  319 335 HOH   HOH B . 
J 4 HOH   20  320 41  HOH   HOH B . 
J 4 HOH   21  321 385 HOH   HOH B . 
J 4 HOH   22  322 14  HOH   HOH B . 
J 4 HOH   23  323 82  HOH   HOH B . 
J 4 HOH   24  324 109 HOH   HOH B . 
J 4 HOH   25  325 288 HOH   HOH B . 
J 4 HOH   26  326 202 HOH   HOH B . 
J 4 HOH   27  327 369 HOH   HOH B . 
J 4 HOH   28  328 513 HOH   HOH B . 
J 4 HOH   29  329 218 HOH   HOH B . 
J 4 HOH   30  330 350 HOH   HOH B . 
J 4 HOH   31  331 266 HOH   HOH B . 
J 4 HOH   32  332 322 HOH   HOH B . 
J 4 HOH   33  333 64  HOH   HOH B . 
J 4 HOH   34  334 122 HOH   HOH B . 
J 4 HOH   35  335 415 HOH   HOH B . 
J 4 HOH   36  336 591 HOH   HOH B . 
J 4 HOH   37  337 554 HOH   HOH B . 
J 4 HOH   38  338 99  HOH   HOH B . 
J 4 HOH   39  339 426 HOH   HOH B . 
J 4 HOH   40  340 69  HOH   HOH B . 
J 4 HOH   41  341 604 HOH   HOH B . 
J 4 HOH   42  342 32  HOH   HOH B . 
J 4 HOH   43  343 388 HOH   HOH B . 
J 4 HOH   44  344 87  HOH   HOH B . 
J 4 HOH   45  345 115 HOH   HOH B . 
J 4 HOH   46  346 114 HOH   HOH B . 
J 4 HOH   47  347 119 HOH   HOH B . 
J 4 HOH   48  348 292 HOH   HOH B . 
J 4 HOH   49  349 300 HOH   HOH B . 
J 4 HOH   50  350 59  HOH   HOH B . 
J 4 HOH   51  351 81  HOH   HOH B . 
J 4 HOH   52  352 165 HOH   HOH B . 
J 4 HOH   53  353 9   HOH   HOH B . 
J 4 HOH   54  354 220 HOH   HOH B . 
J 4 HOH   55  355 214 HOH   HOH B . 
J 4 HOH   56  356 353 HOH   HOH B . 
J 4 HOH   57  357 196 HOH   HOH B . 
J 4 HOH   58  358 167 HOH   HOH B . 
J 4 HOH   59  359 47  HOH   HOH B . 
J 4 HOH   60  360 194 HOH   HOH B . 
J 4 HOH   61  361 223 HOH   HOH B . 
J 4 HOH   62  362 352 HOH   HOH B . 
J 4 HOH   63  363 521 HOH   HOH B . 
J 4 HOH   64  364 354 HOH   HOH B . 
J 4 HOH   65  365 502 HOH   HOH B . 
J 4 HOH   66  366 28  HOH   HOH B . 
J 4 HOH   67  367 65  HOH   HOH B . 
J 4 HOH   68  368 548 HOH   HOH B . 
J 4 HOH   69  369 142 HOH   HOH B . 
J 4 HOH   70  370 175 HOH   HOH B . 
J 4 HOH   71  371 500 HOH   HOH B . 
J 4 HOH   72  372 245 HOH   HOH B . 
J 4 HOH   73  373 445 HOH   HOH B . 
J 4 HOH   74  374 446 HOH   HOH B . 
J 4 HOH   75  375 404 HOH   HOH B . 
J 4 HOH   76  376 487 HOH   HOH B . 
J 4 HOH   77  377 305 HOH   HOH B . 
J 4 HOH   78  378 118 HOH   HOH B . 
J 4 HOH   79  379 185 HOH   HOH B . 
J 4 HOH   80  380 534 HOH   HOH B . 
J 4 HOH   81  381 209 HOH   HOH B . 
J 4 HOH   82  382 318 HOH   HOH B . 
J 4 HOH   83  383 231 HOH   HOH B . 
J 4 HOH   84  384 94  HOH   HOH B . 
J 4 HOH   85  385 597 HOH   HOH B . 
J 4 HOH   86  386 375 HOH   HOH B . 
J 4 HOH   87  387 103 HOH   HOH B . 
J 4 HOH   88  388 163 HOH   HOH B . 
J 4 HOH   89  389 599 HOH   HOH B . 
J 4 HOH   90  390 43  HOH   HOH B . 
J 4 HOH   91  391 361 HOH   HOH B . 
J 4 HOH   92  392 105 HOH   HOH B . 
J 4 HOH   93  393 333 HOH   HOH B . 
J 4 HOH   94  394 294 HOH   HOH B . 
J 4 HOH   95  395 153 HOH   HOH B . 
J 4 HOH   96  396 600 HOH   HOH B . 
J 4 HOH   97  397 584 HOH   HOH B . 
J 4 HOH   98  398 551 HOH   HOH B . 
J 4 HOH   99  399 537 HOH   HOH B . 
J 4 HOH   100 400 329 HOH   HOH B . 
J 4 HOH   101 401 311 HOH   HOH B . 
J 4 HOH   102 402 508 HOH   HOH B . 
J 4 HOH   103 403 84  HOH   HOH B . 
J 4 HOH   104 404 35  HOH   HOH B . 
J 4 HOH   105 405 589 HOH   HOH B . 
J 4 HOH   106 406 479 HOH   HOH B . 
J 4 HOH   107 407 313 HOH   HOH B . 
J 4 HOH   108 408 436 HOH   HOH B . 
J 4 HOH   109 409 75  HOH   HOH B . 
J 4 HOH   110 410 355 HOH   HOH B . 
J 4 HOH   111 411 451 HOH   HOH B . 
J 4 HOH   112 412 540 HOH   HOH B . 
J 4 HOH   113 413 129 HOH   HOH B . 
J 4 HOH   114 414 249 HOH   HOH B . 
J 4 HOH   115 415 303 HOH   HOH B . 
J 4 HOH   116 416 583 HOH   HOH B . 
J 4 HOH   117 417 24  HOH   HOH B . 
J 4 HOH   118 418 450 HOH   HOH B . 
J 4 HOH   119 419 62  HOH   HOH B . 
J 4 HOH   120 420 222 HOH   HOH B . 
J 4 HOH   121 421 394 HOH   HOH B . 
J 4 HOH   122 422 348 HOH   HOH B . 
J 4 HOH   123 423 298 HOH   HOH B . 
J 4 HOH   124 424 389 HOH   HOH B . 
J 4 HOH   125 425 230 HOH   HOH B . 
J 4 HOH   126 426 496 HOH   HOH B . 
J 4 HOH   127 427 480 HOH   HOH B . 
J 4 HOH   128 428 92  HOH   HOH B . 
J 4 HOH   129 429 183 HOH   HOH B . 
J 4 HOH   130 430 490 HOH   HOH B . 
J 4 HOH   131 431 285 HOH   HOH B . 
J 4 HOH   132 432 443 HOH   HOH B . 
J 4 HOH   133 433 304 HOH   HOH B . 
J 4 HOH   134 434 386 HOH   HOH B . 
J 4 HOH   135 435 474 HOH   HOH B . 
J 4 HOH   136 436 334 HOH   HOH B . 
J 4 HOH   137 437 459 HOH   HOH B . 
J 4 HOH   138 438 126 HOH   HOH B . 
J 4 HOH   139 439 234 HOH   HOH B . 
J 4 HOH   140 440 572 HOH   HOH B . 
J 4 HOH   141 441 582 HOH   HOH B . 
J 4 HOH   142 442 211 HOH   HOH B . 
J 4 HOH   143 443 229 HOH   HOH B . 
J 4 HOH   144 444 282 HOH   HOH B . 
J 4 HOH   145 445 317 HOH   HOH B . 
J 4 HOH   146 446 197 HOH   HOH B . 
J 4 HOH   147 447 242 HOH   HOH B . 
J 4 HOH   148 448 125 HOH   HOH B . 
J 4 HOH   149 449 128 HOH   HOH B . 
J 4 HOH   150 450 575 HOH   HOH B . 
J 4 HOH   151 451 239 HOH   HOH B . 
J 4 HOH   152 452 224 HOH   HOH B . 
K 4 HOH   1   301 326 HOH   HOH C . 
K 4 HOH   2   302 545 HOH   HOH C . 
K 4 HOH   3   303 488 HOH   HOH C . 
K 4 HOH   4   304 252 HOH   HOH C . 
K 4 HOH   5   305 260 HOH   HOH C . 
K 4 HOH   6   306 437 HOH   HOH C . 
K 4 HOH   7   307 514 HOH   HOH C . 
K 4 HOH   8   308 67  HOH   HOH C . 
K 4 HOH   9   309 341 HOH   HOH C . 
K 4 HOH   10  310 270 HOH   HOH C . 
K 4 HOH   11  311 320 HOH   HOH C . 
K 4 HOH   12  312 349 HOH   HOH C . 
K 4 HOH   13  313 258 HOH   HOH C . 
K 4 HOH   14  314 498 HOH   HOH C . 
K 4 HOH   15  315 469 HOH   HOH C . 
K 4 HOH   16  316 601 HOH   HOH C . 
K 4 HOH   17  317 503 HOH   HOH C . 
K 4 HOH   18  318 26  HOH   HOH C . 
K 4 HOH   19  319 281 HOH   HOH C . 
K 4 HOH   20  320 104 HOH   HOH C . 
K 4 HOH   21  321 475 HOH   HOH C . 
K 4 HOH   22  322 116 HOH   HOH C . 
K 4 HOH   23  323 21  HOH   HOH C . 
K 4 HOH   24  324 51  HOH   HOH C . 
K 4 HOH   25  325 90  HOH   HOH C . 
K 4 HOH   26  326 477 HOH   HOH C . 
K 4 HOH   27  327 139 HOH   HOH C . 
K 4 HOH   28  328 11  HOH   HOH C . 
K 4 HOH   29  329 325 HOH   HOH C . 
K 4 HOH   30  330 46  HOH   HOH C . 
K 4 HOH   31  331 17  HOH   HOH C . 
K 4 HOH   32  332 106 HOH   HOH C . 
K 4 HOH   33  333 255 HOH   HOH C . 
K 4 HOH   34  334 377 HOH   HOH C . 
K 4 HOH   35  335 96  HOH   HOH C . 
K 4 HOH   36  336 308 HOH   HOH C . 
K 4 HOH   37  337 595 HOH   HOH C . 
K 4 HOH   38  338 507 HOH   HOH C . 
K 4 HOH   39  339 332 HOH   HOH C . 
K 4 HOH   40  340 272 HOH   HOH C . 
K 4 HOH   41  341 34  HOH   HOH C . 
K 4 HOH   42  342 44  HOH   HOH C . 
K 4 HOH   43  343 19  HOH   HOH C . 
K 4 HOH   44  344 286 HOH   HOH C . 
K 4 HOH   45  345 201 HOH   HOH C . 
K 4 HOH   46  346 145 HOH   HOH C . 
K 4 HOH   47  347 310 HOH   HOH C . 
K 4 HOH   48  348 546 HOH   HOH C . 
K 4 HOH   49  349 365 HOH   HOH C . 
K 4 HOH   50  350 101 HOH   HOH C . 
K 4 HOH   51  351 30  HOH   HOH C . 
K 4 HOH   52  352 486 HOH   HOH C . 
K 4 HOH   53  353 151 HOH   HOH C . 
K 4 HOH   54  354 164 HOH   HOH C . 
K 4 HOH   55  355 108 HOH   HOH C . 
K 4 HOH   56  356 182 HOH   HOH C . 
K 4 HOH   57  357 70  HOH   HOH C . 
K 4 HOH   58  358 58  HOH   HOH C . 
K 4 HOH   59  359 251 HOH   HOH C . 
K 4 HOH   60  360 524 HOH   HOH C . 
K 4 HOH   61  361 533 HOH   HOH C . 
K 4 HOH   62  362 296 HOH   HOH C . 
K 4 HOH   63  363 603 HOH   HOH C . 
K 4 HOH   64  364 243 HOH   HOH C . 
K 4 HOH   65  365 550 HOH   HOH C . 
K 4 HOH   66  366 449 HOH   HOH C . 
K 4 HOH   67  367 279 HOH   HOH C . 
K 4 HOH   68  368 280 HOH   HOH C . 
K 4 HOH   69  369 439 HOH   HOH C . 
K 4 HOH   70  370 387 HOH   HOH C . 
K 4 HOH   71  371 297 HOH   HOH C . 
K 4 HOH   72  372 483 HOH   HOH C . 
K 4 HOH   73  373 110 HOH   HOH C . 
K 4 HOH   74  374 217 HOH   HOH C . 
K 4 HOH   75  375 283 HOH   HOH C . 
K 4 HOH   76  376 85  HOH   HOH C . 
K 4 HOH   77  377 60  HOH   HOH C . 
K 4 HOH   78  378 187 HOH   HOH C . 
K 4 HOH   79  379 401 HOH   HOH C . 
K 4 HOH   80  380 330 HOH   HOH C . 
K 4 HOH   81  381 433 HOH   HOH C . 
K 4 HOH   82  382 205 HOH   HOH C . 
K 4 HOH   83  383 509 HOH   HOH C . 
K 4 HOH   84  384 20  HOH   HOH C . 
K 4 HOH   85  385 336 HOH   HOH C . 
K 4 HOH   86  386 553 HOH   HOH C . 
K 4 HOH   87  387 207 HOH   HOH C . 
K 4 HOH   88  388 407 HOH   HOH C . 
K 4 HOH   89  389 417 HOH   HOH C . 
K 4 HOH   90  390 501 HOH   HOH C . 
K 4 HOH   91  391 150 HOH   HOH C . 
K 4 HOH   92  392 414 HOH   HOH C . 
K 4 HOH   93  393 425 HOH   HOH C . 
K 4 HOH   94  394 254 HOH   HOH C . 
K 4 HOH   95  395 460 HOH   HOH C . 
K 4 HOH   96  396 405 HOH   HOH C . 
K 4 HOH   97  397 287 HOH   HOH C . 
K 4 HOH   98  398 590 HOH   HOH C . 
K 4 HOH   99  399 367 HOH   HOH C . 
K 4 HOH   100 400 421 HOH   HOH C . 
K 4 HOH   101 401 539 HOH   HOH C . 
K 4 HOH   102 402 237 HOH   HOH C . 
K 4 HOH   103 403 89  HOH   HOH C . 
K 4 HOH   104 404 206 HOH   HOH C . 
K 4 HOH   105 405 457 HOH   HOH C . 
K 4 HOH   106 406 226 HOH   HOH C . 
K 4 HOH   107 407 323 HOH   HOH C . 
K 4 HOH   108 408 578 HOH   HOH C . 
L 4 HOH   1   501 416 HOH   HOH D . 
L 4 HOH   2   502 430 HOH   HOH D . 
L 4 HOH   3   503 458 HOH   HOH D . 
L 4 HOH   4   504 273 HOH   HOH D . 
L 4 HOH   5   505 464 HOH   HOH D . 
L 4 HOH   6   506 192 HOH   HOH D . 
L 4 HOH   7   507 463 HOH   HOH D . 
L 4 HOH   8   508 56  HOH   HOH D . 
L 4 HOH   9   509 37  HOH   HOH D . 
L 4 HOH   10  510 362 HOH   HOH D . 
L 4 HOH   11  511 453 HOH   HOH D . 
L 4 HOH   12  512 138 HOH   HOH D . 
L 4 HOH   13  513 395 HOH   HOH D . 
L 4 HOH   14  514 351 HOH   HOH D . 
L 4 HOH   15  515 370 HOH   HOH D . 
L 4 HOH   16  516 256 HOH   HOH D . 
L 4 HOH   17  517 49  HOH   HOH D . 
L 4 HOH   18  518 379 HOH   HOH D . 
L 4 HOH   19  519 485 HOH   HOH D . 
L 4 HOH   20  520 391 HOH   HOH D . 
L 4 HOH   21  521 78  HOH   HOH D . 
L 4 HOH   22  522 140 HOH   HOH D . 
L 4 HOH   23  523 79  HOH   HOH D . 
L 4 HOH   24  524 470 HOH   HOH D . 
L 4 HOH   25  525 327 HOH   HOH D . 
L 4 HOH   26  526 97  HOH   HOH D . 
L 4 HOH   27  527 309 HOH   HOH D . 
L 4 HOH   28  528 120 HOH   HOH D . 
L 4 HOH   29  529 593 HOH   HOH D . 
L 4 HOH   30  530 127 HOH   HOH D . 
L 4 HOH   31  531 22  HOH   HOH D . 
L 4 HOH   32  532 381 HOH   HOH D . 
L 4 HOH   33  533 384 HOH   HOH D . 
L 4 HOH   34  534 399 HOH   HOH D . 
L 4 HOH   35  535 149 HOH   HOH D . 
L 4 HOH   36  536 467 HOH   HOH D . 
L 4 HOH   37  537 400 HOH   HOH D . 
L 4 HOH   38  538 444 HOH   HOH D . 
L 4 HOH   39  539 173 HOH   HOH D . 
L 4 HOH   40  540 159 HOH   HOH D . 
L 4 HOH   41  541 526 HOH   HOH D . 
L 4 HOH   42  542 247 HOH   HOH D . 
L 4 HOH   43  543 4   HOH   HOH D . 
L 4 HOH   44  544 147 HOH   HOH D . 
L 4 HOH   45  545 141 HOH   HOH D . 
L 4 HOH   46  546 91  HOH   HOH D . 
L 4 HOH   47  547 10  HOH   HOH D . 
L 4 HOH   48  548 359 HOH   HOH D . 
L 4 HOH   49  549 569 HOH   HOH D . 
L 4 HOH   50  550 12  HOH   HOH D . 
L 4 HOH   51  551 95  HOH   HOH D . 
L 4 HOH   52  552 543 HOH   HOH D . 
L 4 HOH   53  553 86  HOH   HOH D . 
L 4 HOH   54  554 263 HOH   HOH D . 
L 4 HOH   55  555 356 HOH   HOH D . 
L 4 HOH   56  556 42  HOH   HOH D . 
L 4 HOH   57  557 130 HOH   HOH D . 
L 4 HOH   58  558 499 HOH   HOH D . 
L 4 HOH   59  559 268 HOH   HOH D . 
L 4 HOH   60  560 339 HOH   HOH D . 
L 4 HOH   61  561 71  HOH   HOH D . 
L 4 HOH   62  562 337 HOH   HOH D . 
L 4 HOH   63  563 544 HOH   HOH D . 
L 4 HOH   64  564 316 HOH   HOH D . 
L 4 HOH   65  565 55  HOH   HOH D . 
L 4 HOH   66  566 338 HOH   HOH D . 
L 4 HOH   67  567 360 HOH   HOH D . 
L 4 HOH   68  568 465 HOH   HOH D . 
L 4 HOH   69  569 54  HOH   HOH D . 
L 4 HOH   70  570 102 HOH   HOH D . 
L 4 HOH   71  571 427 HOH   HOH D . 
L 4 HOH   72  572 364 HOH   HOH D . 
L 4 HOH   73  573 484 HOH   HOH D . 
L 4 HOH   74  574 307 HOH   HOH D . 
L 4 HOH   75  575 1   HOH   HOH D . 
L 4 HOH   76  576 3   HOH   HOH D . 
L 4 HOH   77  577 246 HOH   HOH D . 
L 4 HOH   78  578 240 HOH   HOH D . 
L 4 HOH   79  579 152 HOH   HOH D . 
L 4 HOH   80  580 347 HOH   HOH D . 
L 4 HOH   81  581 216 HOH   HOH D . 
L 4 HOH   82  582 299 HOH   HOH D . 
L 4 HOH   83  583 72  HOH   HOH D . 
L 4 HOH   84  584 560 HOH   HOH D . 
L 4 HOH   85  585 171 HOH   HOH D . 
L 4 HOH   86  586 248 HOH   HOH D . 
L 4 HOH   87  587 558 HOH   HOH D . 
L 4 HOH   88  588 429 HOH   HOH D . 
L 4 HOH   89  589 113 HOH   HOH D . 
L 4 HOH   90  590 100 HOH   HOH D . 
L 4 HOH   91  591 312 HOH   HOH D . 
L 4 HOH   92  592 15  HOH   HOH D . 
L 4 HOH   93  593 228 HOH   HOH D . 
L 4 HOH   94  594 48  HOH   HOH D . 
L 4 HOH   95  595 396 HOH   HOH D . 
L 4 HOH   96  596 397 HOH   HOH D . 
L 4 HOH   97  597 374 HOH   HOH D . 
L 4 HOH   98  598 143 HOH   HOH D . 
L 4 HOH   99  599 478 HOH   HOH D . 
L 4 HOH   100 600 567 HOH   HOH D . 
L 4 HOH   101 601 25  HOH   HOH D . 
L 4 HOH   102 602 472 HOH   HOH D . 
L 4 HOH   103 603 357 HOH   HOH D . 
L 4 HOH   104 604 134 HOH   HOH D . 
L 4 HOH   105 605 215 HOH   HOH D . 
L 4 HOH   106 606 468 HOH   HOH D . 
L 4 HOH   107 607 189 HOH   HOH D . 
L 4 HOH   108 608 431 HOH   HOH D . 
L 4 HOH   109 609 172 HOH   HOH D . 
L 4 HOH   110 610 31  HOH   HOH D . 
L 4 HOH   111 611 605 HOH   HOH D . 
L 4 HOH   112 612 331 HOH   HOH D . 
L 4 HOH   113 613 586 HOH   HOH D . 
L 4 HOH   114 614 561 HOH   HOH D . 
L 4 HOH   115 615 523 HOH   HOH D . 
L 4 HOH   116 616 193 HOH   HOH D . 
L 4 HOH   117 617 346 HOH   HOH D . 
L 4 HOH   118 618 555 HOH   HOH D . 
L 4 HOH   119 619 301 HOH   HOH D . 
L 4 HOH   120 620 549 HOH   HOH D . 
L 4 HOH   121 621 455 HOH   HOH D . 
L 4 HOH   122 622 596 HOH   HOH D . 
L 4 HOH   123 623 267 HOH   HOH D . 
L 4 HOH   124 624 343 HOH   HOH D . 
L 4 HOH   125 625 562 HOH   HOH D . 
L 4 HOH   126 626 123 HOH   HOH D . 
L 4 HOH   127 627 530 HOH   HOH D . 
L 4 HOH   128 628 573 HOH   HOH D . 
L 4 HOH   129 629 525 HOH   HOH D . 
L 4 HOH   130 630 571 HOH   HOH D . 
L 4 HOH   131 631 200 HOH   HOH D . 
L 4 HOH   132 632 564 HOH   HOH D . 
L 4 HOH   133 633 592 HOH   HOH D . 
L 4 HOH   134 634 232 HOH   HOH D . 
L 4 HOH   135 635 227 HOH   HOH D . 
L 4 HOH   136 636 293 HOH   HOH D . 
L 4 HOH   137 637 580 HOH   HOH D . 
L 4 HOH   138 638 410 HOH   HOH D . 
L 4 HOH   139 639 291 HOH   HOH D . 
L 4 HOH   140 640 137 HOH   HOH D . 
L 4 HOH   141 641 413 HOH   HOH D . 
L 4 HOH   142 642 235 HOH   HOH D . 
L 4 HOH   143 643 290 HOH   HOH D . 
L 4 HOH   144 644 262 HOH   HOH D . 
L 4 HOH   145 645 409 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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21rc1_5127 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .            4 
# 
_cell.angle_alpha                  84.488 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   85.334 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  80.604 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AX2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     46.710 
_cell.length_a_esd                 ? 
_cell.length_b                     63.406 
_cell.length_b_esd                 ? 
_cell.length_c                     86.595 
_cell.length_c_esd                 ? 
_cell.volume                       251293.364 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9AX2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 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                   9AX2 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.79 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.86 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% PEG3350, 0.2 M potassium phosphate monobasic, 4 degrees C' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-03-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_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                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          18 
_reflns.entry_id                                       9AX2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.94 
_reflns.d_resolution_low                               48.57 
_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                                     62528 
_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                           87.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.5 
_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                                0.053 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.077 
_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                                    1.94 
_reflns_shell.d_res_low                                     1.98 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           5.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3078 
_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                               2.3 
_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                               0.151 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.921 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          85.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  .230 
_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                               24.14 
_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                                 9AX2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.94 
_refine.ls_d_res_low                             48.57 
_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                     62400 
_refine.ls_number_reflns_R_free                  3080 
_refine.ls_number_reflns_R_work                  59320 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    87.02 
_refine.ls_percent_reflns_R_free                 4.94 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1990 
_refine.ls_R_factor_R_free                       0.2190 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1979 
_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                          2.00 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.4066 
_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                            0.1990 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.94 
_refine_hist.d_res_low                        48.57 
_refine_hist.number_atoms_solvent             536 
_refine_hist.number_atoms_total               6864 
_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        6240 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         88 
_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' ? 0.0042  ? 6486 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6492  ? 8858 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0467  ? 987  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044  ? 1213 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.7511 ? 2352 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.94 1.97  . . 143 2645 85.42 . . . . 0.2124 . . . . . . . . . . . 0.2403 
'X-RAY DIFFRACTION' 1.97 2.01  . . 144 2770 90.16 . . . . 0.2186 . . . . . . . . . . . 0.2294 
'X-RAY DIFFRACTION' 2.01 2.04  . . 140 2776 88.85 . . . . 0.2162 . . . . . . . . . . . 0.2587 
'X-RAY DIFFRACTION' 2.04 2.08  . . 149 2578 84.04 . . . . 0.2169 . . . . . . . . . . . 0.2542 
'X-RAY DIFFRACTION' 2.08 2.12  . . 143 2659 84.42 . . . . 0.2081 . . . . . . . . . . . 0.2331 
'X-RAY DIFFRACTION' 2.12 2.16  . . 121 2382 77.85 . . . . 0.2026 . . . . . . . . . . . 0.2031 
'X-RAY DIFFRACTION' 2.16 2.21  . . 149 2888 92.76 . . . . 0.2095 . . . . . . . . . . . 0.2343 
'X-RAY DIFFRACTION' 2.21 2.26  . . 138 2776 89.80 . . . . 0.2184 . . . . . . . . . . . 0.2613 
'X-RAY DIFFRACTION' 2.26 2.32  . . 153 2859 92.56 . . . . 0.2082 . . . . . . . . . . . 0.2438 
'X-RAY DIFFRACTION' 2.32 2.38  . . 153 2847 92.65 . . . . 0.2031 . . . . . . . . . . . 0.2222 
'X-RAY DIFFRACTION' 2.38 2.45  . . 129 2927 93.23 . . . . 0.2124 . . . . . . . . . . . 0.2032 
'X-RAY DIFFRACTION' 2.45 2.53  . . 158 2796 91.46 . . . . 0.2038 . . . . . . . . . . . 0.2499 
'X-RAY DIFFRACTION' 2.53 2.62  . . 157 2833 91.21 . . . . 0.2072 . . . . . . . . . . . 0.2450 
'X-RAY DIFFRACTION' 2.62 2.72  . . 135 2776 88.64 . . . . 0.2132 . . . . . . . . . . . 0.2193 
'X-RAY DIFFRACTION' 2.72 2.85  . . 122 2708 87.45 . . . . 0.2095 . . . . . . . . . . . 0.2230 
'X-RAY DIFFRACTION' 2.85 3.00  . . 125 2583 82.64 . . . . 0.2074 . . . . . . . . . . . 0.1836 
'X-RAY DIFFRACTION' 3.00 3.18  . . 126 2426 78.35 . . . . 0.2126 . . . . . . . . . . . 0.2399 
'X-RAY DIFFRACTION' 3.18 3.43  . . 139 2763 89.82 . . . . 0.2071 . . . . . . . . . . . 0.2300 
'X-RAY DIFFRACTION' 3.43 3.77  . . 141 2701 86.67 . . . . 0.1857 . . . . . . . . . . . 0.2130 
'X-RAY DIFFRACTION' 3.78 4.32  . . 133 2529 81.46 . . . . 0.1729 . . . . . . . . . . . 0.2047 
'X-RAY DIFFRACTION' 4.32 5.44  . . 132 2438 79.37 . . . . 0.1508 . . . . . . . . . . . 0.1842 
'X-RAY DIFFRACTION' 5.44 48.57 . . 150 2660 85.80 . . . . 0.1881 . . . . . . . . . . . 0.1863 
# 
_struct.entry_id                     9AX2 
_struct.title                        
;Structure of full-length amyloidogenic immunoglobulin light chain H9 in complex with 2-(1-methyl-3-oxo-5-(2-phenylpropoxy)isoindolin-2-yl)ethyl (3-(1H-imidazol-4-yl)benzyl)carbamate
;
_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        9AX2 
_struct_keywords.text            'Light Chain Dimer, Amyloid, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 3 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9AX2 
_struct_ref.pdbx_db_accession          9AX2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9AX2 A 1 ? 216 ? 9AX2 1 ? 216 ? 1 216 
2 1 9AX2 B 1 ? 216 ? 9AX2 1 ? 216 ? 1 216 
3 1 9AX2 C 1 ? 216 ? 9AX2 1 ? 216 ? 1 216 
4 1 9AX2 D 1 ? 216 ? 9AX2 1 ? 216 ? 1 216 
# 
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)' 3710  ? 
1 MORE         -25   ? 
1 'SSA (A^2)'  19330 ? 
2 'ABSA (A^2)' 3500  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  19000 ? 
# 
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,I,J     
2 1 C,D,F,G,H,K,L 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 28  ? SER A 32  ? ASP A 28  SER A 32  5 ? 5 
HELX_P HELX_P2  AA2 GLN A 81  ? ASP A 85  ? GLN A 81  ASP A 85  5 ? 5 
HELX_P HELX_P3  AA3 SER A 125 ? ALA A 131 ? SER A 125 ALA A 131 1 ? 7 
HELX_P HELX_P4  AA4 THR A 185 ? HIS A 192 ? THR A 185 HIS A 192 1 ? 8 
HELX_P HELX_P5  AA5 GLN B 81  ? ASP B 85  ? GLN B 81  ASP B 85  5 ? 5 
HELX_P HELX_P6  AA6 SER B 125 ? ALA B 131 ? SER B 125 ALA B 131 1 ? 7 
HELX_P HELX_P7  AA7 THR B 185 ? HIS B 192 ? THR B 185 HIS B 192 1 ? 8 
HELX_P HELX_P8  AA8 ASP C 28  ? SER C 32  ? ASP C 28  SER C 32  5 ? 5 
HELX_P HELX_P9  AA9 GLN C 81  ? ASP C 85  ? GLN C 81  ASP C 85  5 ? 5 
HELX_P HELX_P10 AB1 SER C 125 ? GLN C 130 ? SER C 125 GLN C 130 1 ? 6 
HELX_P HELX_P11 AB2 THR C 185 ? HIS C 192 ? THR C 185 HIS C 192 1 ? 8 
HELX_P HELX_P12 AB3 ASP D 28  ? SER D 32  ? ASP D 28  SER D 32  5 ? 5 
HELX_P HELX_P13 AB4 GLN D 81  ? ASP D 85  ? GLN D 81  ASP D 85  5 ? 5 
HELX_P HELX_P14 AB5 SER D 125 ? ALA D 131 ? SER D 125 ALA D 131 1 ? 7 
HELX_P HELX_P15 AB6 THR D 185 ? HIS D 192 ? THR D 185 HIS D 192 1 ? 8 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 90  SG ? ? A CYS 22  A CYS 90  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf2 disulf ? ? A CYS 138 SG ? ? ? 1_555 A CYS 197 SG ? ? A CYS 138 A CYS 197 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf3 disulf ? ? A CYS 215 SG ? ? ? 1_555 B CYS 215 SG ? ? A CYS 215 B CYS 215 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 90  SG ? ? B CYS 22  B CYS 90  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf5 disulf ? ? B CYS 138 SG ? ? ? 1_555 B CYS 197 SG ? ? B CYS 138 B CYS 197 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
disulf6 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 90  SG ? ? C CYS 22  C CYS 90  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf7 disulf ? ? C CYS 138 SG ? ? ? 1_555 C CYS 197 SG ? ? C CYS 138 C CYS 197 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf8 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9 disulf ? ? D CYS 138 SG ? ? ? 1_555 D CYS 197 SG ? ? D CYS 138 D CYS 197 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 90  ? CYS A 22  ? 1_555 CYS A 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 138 ? CYS A 197 ? CYS A 138 ? 1_555 CYS A 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 215 ? CYS B 215 ? CYS A 215 ? 1_555 CYS B 215 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 22  ? CYS B 90  ? CYS B 22  ? 1_555 CYS B 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 138 ? CYS B 197 ? CYS B 138 ? 1_555 CYS B 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 22  ? CYS C 90  ? CYS C 22  ? 1_555 CYS C 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS C 138 ? CYS C 197 ? CYS C 138 ? 1_555 CYS C 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS D 22  ? CYS D 90  ? CYS D 22  ? 1_555 CYS D 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS D 138 ? CYS D 197 ? CYS D 138 ? 1_555 CYS D 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 144 A . ? TYR 144 A PRO 145 A ? PRO 145 A 1 0.52  
2 TYR 144 B . ? TYR 144 B PRO 145 B ? PRO 145 B 1 -0.96 
3 TYR 144 C . ? TYR 144 C PRO 145 C ? PRO 145 C 1 -0.76 
4 TYR 144 D . ? TYR 144 D PRO 145 D ? PRO 145 D 1 -0.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
# 
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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? 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 SER A 9   ? GLY A 12  ? SER A 9   GLY A 12  
AA1 2 THR A 105 ? VAL A 109 ? THR A 105 VAL A 109 
AA1 3 ALA A 86  ? TYR A 93  ? ALA A 86  TYR A 93  
AA1 4 VAL A 35  ? GLN A 40  ? VAL A 35  GLN A 40  
AA1 5 LYS A 47  ? ILE A 50  ? LYS A 47  ILE A 50  
AA2 1 SER A 9   ? GLY A 12  ? SER A 9   GLY A 12  
AA2 2 THR A 105 ? VAL A 109 ? THR A 105 VAL A 109 
AA2 3 ALA A 86  ? TYR A 93  ? ALA A 86  TYR A 93  
AA2 4 LEU A 99  ? PHE A 101 ? LEU A 99  PHE A 101 
AA3 1 VAL A 18  ? THR A 23  ? VAL A 18  THR A 23  
AA3 2 THR A 72  ? VAL A 77  ? THR A 72  VAL A 77  
AA3 3 PHE A 64  ? SER A 69  ? PHE A 64  SER A 69  
AA4 1 SER A 118 ? PHE A 122 ? SER A 118 PHE A 122 
AA4 2 LEU A 136 ? PHE A 143 ? LEU A 136 PHE A 143 
AA4 3 TYR A 176 ? LEU A 182 ? TYR A 176 LEU A 182 
AA4 4 VAL A 163 ? THR A 165 ? VAL A 163 THR A 165 
AA5 1 SER A 118 ? PHE A 122 ? SER A 118 PHE A 122 
AA5 2 LEU A 136 ? PHE A 143 ? LEU A 136 PHE A 143 
AA5 3 TYR A 176 ? LEU A 182 ? TYR A 176 LEU A 182 
AA5 4 SER A 169 ? LYS A 170 ? SER A 169 LYS A 170 
AA6 1 SER A 157 ? VAL A 159 ? SER A 157 VAL A 159 
AA6 2 THR A 149 ? ALA A 154 ? THR A 149 ALA A 154 
AA6 3 TYR A 195 ? HIS A 201 ? TYR A 195 HIS A 201 
AA6 4 SER A 204 ? VAL A 210 ? SER A 204 VAL A 210 
AA7 1 SER B 9   ? GLY B 12  ? SER B 9   GLY B 12  
AA7 2 THR B 105 ? VAL B 109 ? THR B 105 VAL B 109 
AA7 3 ALA B 86  ? TYR B 93  ? ALA B 86  TYR B 93  
AA7 4 VAL B 35  ? GLN B 40  ? VAL B 35  GLN B 40  
AA7 5 LYS B 47  ? ILE B 50  ? LYS B 47  ILE B 50  
AA8 1 SER B 9   ? GLY B 12  ? SER B 9   GLY B 12  
AA8 2 THR B 105 ? VAL B 109 ? THR B 105 VAL B 109 
AA8 3 ALA B 86  ? TYR B 93  ? ALA B 86  TYR B 93  
AA8 4 LEU B 99  ? PHE B 101 ? LEU B 99  PHE B 101 
AA9 1 VAL B 18  ? THR B 23  ? VAL B 18  THR B 23  
AA9 2 THR B 72  ? VAL B 77  ? THR B 72  VAL B 77  
AA9 3 PHE B 64  ? SER B 69  ? PHE B 64  SER B 69  
AB1 1 SER B 118 ? PHE B 122 ? SER B 118 PHE B 122 
AB1 2 LEU B 136 ? PHE B 143 ? LEU B 136 PHE B 143 
AB1 3 TYR B 176 ? LEU B 182 ? TYR B 176 LEU B 182 
AB1 4 VAL B 163 ? THR B 165 ? VAL B 163 THR B 165 
AB2 1 SER B 118 ? PHE B 122 ? SER B 118 PHE B 122 
AB2 2 LEU B 136 ? PHE B 143 ? LEU B 136 PHE B 143 
AB2 3 TYR B 176 ? LEU B 182 ? TYR B 176 LEU B 182 
AB2 4 SER B 169 ? LYS B 170 ? SER B 169 LYS B 170 
AB3 1 SER B 157 ? PRO B 158 ? SER B 157 PRO B 158 
AB3 2 THR B 149 ? ALA B 154 ? THR B 149 ALA B 154 
AB3 3 TYR B 195 ? HIS B 201 ? TYR B 195 HIS B 201 
AB3 4 SER B 204 ? VAL B 210 ? SER B 204 VAL B 210 
AB4 1 SER C 9   ? GLY C 12  ? SER C 9   GLY C 12  
AB4 2 THR C 105 ? VAL C 109 ? THR C 105 VAL C 109 
AB4 3 ALA C 86  ? TYR C 93  ? ALA C 86  TYR C 93  
AB4 4 VAL C 35  ? GLN C 40  ? VAL C 35  GLN C 40  
AB4 5 LYS C 47  ? ILE C 50  ? LYS C 47  ILE C 50  
AB5 1 SER C 9   ? GLY C 12  ? SER C 9   GLY C 12  
AB5 2 THR C 105 ? VAL C 109 ? THR C 105 VAL C 109 
AB5 3 ALA C 86  ? TYR C 93  ? ALA C 86  TYR C 93  
AB5 4 LEU C 99  ? PHE C 101 ? LEU C 99  PHE C 101 
AB6 1 VAL C 18  ? THR C 23  ? VAL C 18  THR C 23  
AB6 2 THR C 72  ? VAL C 77  ? THR C 72  VAL C 77  
AB6 3 PHE C 64  ? SER C 69  ? PHE C 64  SER C 69  
AB7 1 SER C 118 ? PHE C 122 ? SER C 118 PHE C 122 
AB7 2 ALA C 134 ? PHE C 143 ? ALA C 134 PHE C 143 
AB7 3 TYR C 176 ? LEU C 184 ? TYR C 176 LEU C 184 
AB7 4 VAL C 163 ? THR C 165 ? VAL C 163 THR C 165 
AB8 1 SER C 118 ? PHE C 122 ? SER C 118 PHE C 122 
AB8 2 ALA C 134 ? PHE C 143 ? ALA C 134 PHE C 143 
AB8 3 TYR C 176 ? LEU C 184 ? TYR C 176 LEU C 184 
AB8 4 SER C 169 ? LYS C 170 ? SER C 169 LYS C 170 
AB9 1 SER C 157 ? VAL C 159 ? SER C 157 VAL C 159 
AB9 2 THR C 149 ? ALA C 154 ? THR C 149 ALA C 154 
AB9 3 TYR C 195 ? HIS C 201 ? TYR C 195 HIS C 201 
AB9 4 SER C 204 ? VAL C 210 ? SER C 204 VAL C 210 
AC1 1 SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AC1 2 THR D 105 ? VAL D 109 ? THR D 105 VAL D 109 
AC1 3 ALA D 86  ? TYR D 93  ? ALA D 86  TYR D 93  
AC1 4 VAL D 35  ? GLN D 40  ? VAL D 35  GLN D 40  
AC1 5 LYS D 47  ? ILE D 50  ? LYS D 47  ILE D 50  
AC2 1 SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AC2 2 THR D 105 ? VAL D 109 ? THR D 105 VAL D 109 
AC2 3 ALA D 86  ? TYR D 93  ? ALA D 86  TYR D 93  
AC2 4 LEU D 99  ? PHE D 101 ? LEU D 99  PHE D 101 
AC3 1 VAL D 18  ? THR D 23  ? VAL D 18  THR D 23  
AC3 2 THR D 72  ? VAL D 77  ? THR D 72  VAL D 77  
AC3 3 PHE D 64  ? SER D 69  ? PHE D 64  SER D 69  
AC4 1 SER D 118 ? PHE D 122 ? SER D 118 PHE D 122 
AC4 2 ALA D 134 ? PHE D 143 ? ALA D 134 PHE D 143 
AC4 3 TYR D 176 ? LEU D 184 ? TYR D 176 LEU D 184 
AC4 4 VAL D 163 ? THR D 165 ? VAL D 163 THR D 165 
AC5 1 SER D 118 ? PHE D 122 ? SER D 118 PHE D 122 
AC5 2 ALA D 134 ? PHE D 143 ? ALA D 134 PHE D 143 
AC5 3 TYR D 176 ? LEU D 184 ? TYR D 176 LEU D 184 
AC5 4 SER D 169 ? LYS D 170 ? SER D 169 LYS D 170 
AC6 1 SER D 157 ? VAL D 159 ? SER D 157 VAL D 159 
AC6 2 THR D 149 ? ALA D 154 ? THR D 149 ALA D 154 
AC6 3 TYR D 195 ? HIS D 201 ? TYR D 195 HIS D 201 
AC6 4 SER D 204 ? VAL D 210 ? SER D 204 VAL D 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 10  ? N ALA A 10  O THR A 108 ? O THR A 108 
AA1 2 3 O VAL A 107 ? O VAL A 107 N ALA A 86  ? N ALA A 86  
AA1 3 4 O ASP A 87  ? O ASP A 87  N GLN A 40  ? N GLN A 40  
AA1 4 5 N GLN A 39  ? N GLN A 39  O LYS A 47  ? O LYS A 47  
AA2 1 2 N ALA A 10  ? N ALA A 10  O THR A 108 ? O THR A 108 
AA2 2 3 O VAL A 107 ? O VAL A 107 N ALA A 86  ? N ALA A 86  
AA2 3 4 N SER A 92  ? N SER A 92  O PHE A 100 ? O PHE A 100 
AA3 1 2 N CYS A 22  ? N CYS A 22  O ALA A 73  ? O ALA A 73  
AA3 2 3 O THR A 76  ? O THR A 76  N SER A 65  ? N SER A 65  
AA4 1 2 N THR A 120 ? N THR A 120 O LEU A 139 ? O LEU A 139 
AA4 2 3 N CYS A 138 ? N CYS A 138 O SER A 180 ? O SER A 180 
AA4 3 4 O TYR A 181 ? O TYR A 181 N GLU A 164 ? N GLU A 164 
AA5 1 2 N THR A 120 ? N THR A 120 O LEU A 139 ? O LEU A 139 
AA5 2 3 N CYS A 138 ? N CYS A 138 O SER A 180 ? O SER A 180 
AA5 3 4 O ALA A 177 ? O ALA A 177 N SER A 169 ? N SER A 169 
AA6 1 2 O SER A 157 ? O SER A 157 N ALA A 154 ? N ALA A 154 
AA6 2 3 N ALA A 151 ? N ALA A 151 O GLN A 198 ? O GLN A 198 
AA6 3 4 N VAL A 199 ? N VAL A 199 O VAL A 206 ? O VAL A 206 
AA7 1 2 N ALA B 10  ? N ALA B 10  O THR B 108 ? O THR B 108 
AA7 2 3 O VAL B 107 ? O VAL B 107 N ALA B 86  ? N ALA B 86  
AA7 3 4 O TYR B 89  ? O TYR B 89  N TYR B 38  ? N TYR B 38  
AA7 4 5 N GLN B 39  ? N GLN B 39  O LYS B 47  ? O LYS B 47  
AA8 1 2 N ALA B 10  ? N ALA B 10  O THR B 108 ? O THR B 108 
AA8 2 3 O VAL B 107 ? O VAL B 107 N ALA B 86  ? N ALA B 86  
AA8 3 4 N SER B 92  ? N SER B 92  O PHE B 100 ? O PHE B 100 
AA9 1 2 N CYS B 22  ? N CYS B 22  O ALA B 73  ? O ALA B 73  
AA9 2 3 O THR B 76  ? O THR B 76  N SER B 65  ? N SER B 65  
AB1 1 2 N THR B 120 ? N THR B 120 O LEU B 139 ? O LEU B 139 
AB1 2 3 N CYS B 138 ? N CYS B 138 O SER B 180 ? O SER B 180 
AB1 3 4 O TYR B 181 ? O TYR B 181 N GLU B 164 ? N GLU B 164 
AB2 1 2 N THR B 120 ? N THR B 120 O LEU B 139 ? O LEU B 139 
AB2 2 3 N CYS B 138 ? N CYS B 138 O SER B 180 ? O SER B 180 
AB2 3 4 O ALA B 177 ? O ALA B 177 N SER B 169 ? N SER B 169 
AB3 1 2 O SER B 157 ? O SER B 157 N ALA B 154 ? N ALA B 154 
AB3 2 3 N THR B 149 ? N THR B 149 O THR B 200 ? O THR B 200 
AB3 3 4 N VAL B 199 ? N VAL B 199 O VAL B 206 ? O VAL B 206 
AB4 1 2 N ALA C 10  ? N ALA C 10  O THR C 108 ? O THR C 108 
AB4 2 3 O VAL C 107 ? O VAL C 107 N ALA C 86  ? N ALA C 86  
AB4 3 4 O TYR C 89  ? O TYR C 89  N TYR C 38  ? N TYR C 38  
AB4 4 5 N GLN C 39  ? N GLN C 39  O LYS C 47  ? O LYS C 47  
AB5 1 2 N ALA C 10  ? N ALA C 10  O THR C 108 ? O THR C 108 
AB5 2 3 O VAL C 107 ? O VAL C 107 N ALA C 86  ? N ALA C 86  
AB5 3 4 N SER C 92  ? N SER C 92  O PHE C 100 ? O PHE C 100 
AB6 1 2 N CYS C 22  ? N CYS C 22  O ALA C 73  ? O ALA C 73  
AB6 2 3 O THR C 76  ? O THR C 76  N SER C 65  ? N SER C 65  
AB7 1 2 N THR C 120 ? N THR C 120 O LEU C 139 ? O LEU C 139 
AB7 2 3 N ILE C 140 ? N ILE C 140 O ALA C 178 ? O ALA C 178 
AB7 3 4 O TYR C 181 ? O TYR C 181 N GLU C 164 ? N GLU C 164 
AB8 1 2 N THR C 120 ? N THR C 120 O LEU C 139 ? O LEU C 139 
AB8 2 3 N ILE C 140 ? N ILE C 140 O ALA C 178 ? O ALA C 178 
AB8 3 4 O ALA C 177 ? O ALA C 177 N SER C 169 ? N SER C 169 
AB9 1 2 O SER C 157 ? O SER C 157 N ALA C 154 ? N ALA C 154 
AB9 2 3 N ALA C 151 ? N ALA C 151 O GLN C 198 ? O GLN C 198 
AB9 3 4 N HIS C 201 ? N HIS C 201 O SER C 204 ? O SER C 204 
AC1 1 2 N ALA D 10  ? N ALA D 10  O THR D 108 ? O THR D 108 
AC1 2 3 O VAL D 107 ? O VAL D 107 N ALA D 86  ? N ALA D 86  
AC1 3 4 O TYR D 89  ? O TYR D 89  N TYR D 38  ? N TYR D 38  
AC1 4 5 N TRP D 37  ? N TRP D 37  O ILE D 49  ? O ILE D 49  
AC2 1 2 N ALA D 10  ? N ALA D 10  O THR D 108 ? O THR D 108 
AC2 2 3 O VAL D 107 ? O VAL D 107 N ALA D 86  ? N ALA D 86  
AC2 3 4 N SER D 92  ? N SER D 92  O PHE D 100 ? O PHE D 100 
AC3 1 2 N CYS D 22  ? N CYS D 22  O ALA D 73  ? O ALA D 73  
AC3 2 3 O THR D 76  ? O THR D 76  N SER D 65  ? N SER D 65  
AC4 1 2 N THR D 120 ? N THR D 120 O LEU D 139 ? O LEU D 139 
AC4 2 3 N CYS D 138 ? N CYS D 138 O SER D 180 ? O SER D 180 
AC4 3 4 O TYR D 181 ? O TYR D 181 N GLU D 164 ? N GLU D 164 
AC5 1 2 N THR D 120 ? N THR D 120 O LEU D 139 ? O LEU D 139 
AC5 2 3 N CYS D 138 ? N CYS D 138 O SER D 180 ? O SER D 180 
AC5 3 4 O ALA D 177 ? O ALA D 177 N SER D 169 ? N SER D 169 
AC6 1 2 O SER D 157 ? O SER D 157 N ALA D 154 ? N ALA D 154 
AC6 2 3 N THR D 149 ? N THR D 149 O THR D 200 ? O THR D 200 
AC6 3 4 N VAL D 199 ? N VAL D 199 O VAL D 206 ? O VAL D 206 
# 
_pdbx_entry_details.entry_id                   9AX2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 HE C ARG 56  ? ? O C HOH 302 ? ? 1.55 
2 1 HH A TYR 181 ? ? O A HOH 401 ? ? 1.60 
# 
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 ASP A 28  ? ? -125.11 -92.08  
2  1 ASP A 33  ? ? -100.55 52.10   
3  1 VAL A 53  ? ? 76.87   -47.08  
4  1 ASP A 155 ? ? 59.93   -116.80 
5  1 ASP B 28  ? ? -128.43 -89.16  
6  1 ASP B 33  ? ? -93.32  43.99   
7  1 VAL B 53  ? ? 76.93   -43.76  
8  1 SER B 54  ? ? -140.15 -2.48   
9  1 ALA B 134 ? ? -148.83 57.80   
10 1 ASP B 155 ? ? 52.25   -122.24 
11 1 ASP C 28  ? ? -129.37 -87.53  
12 1 ASP C 33  ? ? -104.87 65.85   
13 1 VAL C 53  ? ? 77.96   -47.89  
14 1 ASN C 97  ? ? 39.32   33.58   
15 1 ALA C 134 ? ? -144.93 56.38   
16 1 ASP C 155 ? ? 62.89   -84.97  
17 1 SER C 156 ? ? -143.48 17.91   
18 1 LYS C 160 ? ? -131.73 -42.57  
19 1 ASP D 28  ? ? -129.21 -84.52  
20 1 ASP D 33  ? ? -100.08 40.30   
21 1 VAL D 53  ? ? 77.56   -43.78  
22 1 ASP D 155 ? ? 54.92   -126.29 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLN 1   ? A GLN 1   
2  1 Y 1 A SER 216 ? A SER 216 
3  1 Y 1 B GLN 1   ? B GLN 1   
4  1 Y 1 B SER 216 ? B SER 216 
5  1 Y 1 C GLN 1   ? C GLN 1   
6  1 Y 1 C SER 2   ? C SER 2   
7  1 Y 1 C GLU 214 ? C GLU 214 
8  1 Y 1 C CYS 215 ? C CYS 215 
9  1 Y 1 C SER 216 ? C SER 216 
10 1 Y 1 D GLN 1   ? D GLN 1   
11 1 Y 1 D GLU 214 ? D GLU 214 
12 1 Y 1 D CYS 215 ? D CYS 215 
13 1 Y 1 D SER 216 ? D SER 216 
# 
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 
A1AH6 C    C N N 1   
A1AH6 C1   C N S 2   
A1AH6 C2   C N N 3   
A1AH6 C4   C Y N 4   
A1AH6 C5   C Y N 5   
A1AH6 C8   C N N 6   
A1AH6 N    N N N 7   
A1AH6 O1   O N N 8   
A1AH6 O2   O N N 9   
A1AH6 C3   C Y N 10  
A1AH6 N1   N N N 11  
A1AH6 O    O N N 12  
A1AH6 C7   C N N 13  
A1AH6 C9   C N N 14  
A1AH6 N3   N Y N 15  
A1AH6 O3   O N N 16  
A1AH6 C10  C N N 17  
A1AH6 C11  C Y N 18  
A1AH6 C12  C Y N 19  
A1AH6 C13  C Y N 20  
A1AH6 C14  C Y N 21  
A1AH6 C15  C Y N 22  
A1AH6 C16  C Y N 23  
A1AH6 C17  C Y N 24  
A1AH6 C18  C Y N 25  
A1AH6 C19  C Y N 26  
A1AH6 C20  C N R 27  
A1AH6 C21  C N N 28  
A1AH6 C22  C Y N 29  
A1AH6 C23  C Y N 30  
A1AH6 C24  C Y N 31  
A1AH6 C25  C Y N 32  
A1AH6 C26  C Y N 33  
A1AH6 C27  C Y N 34  
A1AH6 C28  C Y N 35  
A1AH6 C29  C Y N 36  
A1AH6 C30  C Y N 37  
A1AH6 C6   C N N 38  
A1AH6 N2   N Y N 39  
A1AH6 H2   H N N 40  
A1AH6 H    H N N 41  
A1AH6 H1   H N N 42  
A1AH6 H3   H N N 43  
A1AH6 H4   H N N 44  
A1AH6 H5   H N N 45  
A1AH6 H6   H N N 46  
A1AH6 H9   H N N 47  
A1AH6 H10  H N N 48  
A1AH6 H11  H N N 49  
A1AH6 H8   H N N 50  
A1AH6 H7   H N N 51  
A1AH6 H13  H N N 52  
A1AH6 H12  H N N 53  
A1AH6 H14  H N N 54  
A1AH6 H15  H N N 55  
A1AH6 H16  H N N 56  
A1AH6 H17  H N N 57  
A1AH6 H19  H N N 58  
A1AH6 H20  H N N 59  
A1AH6 H21  H N N 60  
A1AH6 H24  H N N 61  
A1AH6 H23  H N N 62  
A1AH6 H22  H N N 63  
A1AH6 H25  H N N 64  
A1AH6 H26  H N N 65  
A1AH6 H27  H N N 66  
A1AH6 H28  H N N 67  
A1AH6 H29  H N N 68  
A1AH6 H30  H N N 69  
A1AH6 H31  H N N 70  
A1AH6 H18  H N N 71  
ALA   N    N N N 72  
ALA   CA   C N S 73  
ALA   C    C N N 74  
ALA   O    O N N 75  
ALA   CB   C N N 76  
ALA   OXT  O N N 77  
ALA   H    H N N 78  
ALA   H2   H N N 79  
ALA   HA   H N N 80  
ALA   HB1  H N N 81  
ALA   HB2  H N N 82  
ALA   HB3  H N N 83  
ALA   HXT  H N N 84  
ARG   N    N N N 85  
ARG   CA   C N S 86  
ARG   C    C N N 87  
ARG   O    O N N 88  
ARG   CB   C N N 89  
ARG   CG   C N N 90  
ARG   CD   C N N 91  
ARG   NE   N N N 92  
ARG   CZ   C N N 93  
ARG   NH1  N N N 94  
ARG   NH2  N N N 95  
ARG   OXT  O N N 96  
ARG   H    H N N 97  
ARG   H2   H N N 98  
ARG   HA   H N N 99  
ARG   HB2  H N N 100 
ARG   HB3  H N N 101 
ARG   HG2  H N N 102 
ARG   HG3  H N N 103 
ARG   HD2  H N N 104 
ARG   HD3  H N N 105 
ARG   HE   H N N 106 
ARG   HH11 H N N 107 
ARG   HH12 H N N 108 
ARG   HH21 H N N 109 
ARG   HH22 H N N 110 
ARG   HXT  H N N 111 
ASN   N    N N N 112 
ASN   CA   C N S 113 
ASN   C    C N N 114 
ASN   O    O N N 115 
ASN   CB   C N N 116 
ASN   CG   C N N 117 
ASN   OD1  O N N 118 
ASN   ND2  N N N 119 
ASN   OXT  O N N 120 
ASN   H    H N N 121 
ASN   H2   H N N 122 
ASN   HA   H N N 123 
ASN   HB2  H N N 124 
ASN   HB3  H N N 125 
ASN   HD21 H N N 126 
ASN   HD22 H N N 127 
ASN   HXT  H N N 128 
ASP   N    N N N 129 
ASP   CA   C N S 130 
ASP   C    C N N 131 
ASP   O    O N N 132 
ASP   CB   C N N 133 
ASP   CG   C N N 134 
ASP   OD1  O N N 135 
ASP   OD2  O N N 136 
ASP   OXT  O N N 137 
ASP   H    H N N 138 
ASP   H2   H N N 139 
ASP   HA   H N N 140 
ASP   HB2  H N N 141 
ASP   HB3  H N N 142 
ASP   HD2  H N N 143 
ASP   HXT  H N N 144 
CYS   N    N N N 145 
CYS   CA   C N R 146 
CYS   C    C N N 147 
CYS   O    O N N 148 
CYS   CB   C N N 149 
CYS   SG   S N N 150 
CYS   OXT  O N N 151 
CYS   H    H N N 152 
CYS   H2   H N N 153 
CYS   HA   H N N 154 
CYS   HB2  H N N 155 
CYS   HB3  H N N 156 
CYS   HG   H N N 157 
CYS   HXT  H N N 158 
GLN   N    N N N 159 
GLN   CA   C N S 160 
GLN   C    C N N 161 
GLN   O    O N N 162 
GLN   CB   C N N 163 
GLN   CG   C N N 164 
GLN   CD   C N N 165 
GLN   OE1  O N N 166 
GLN   NE2  N N N 167 
GLN   OXT  O N N 168 
GLN   H    H N N 169 
GLN   H2   H N N 170 
GLN   HA   H N N 171 
GLN   HB2  H N N 172 
GLN   HB3  H N N 173 
GLN   HG2  H N N 174 
GLN   HG3  H N N 175 
GLN   HE21 H N N 176 
GLN   HE22 H N N 177 
GLN   HXT  H N N 178 
GLU   N    N N N 179 
GLU   CA   C N S 180 
GLU   C    C N N 181 
GLU   O    O N N 182 
GLU   CB   C N N 183 
GLU   CG   C N N 184 
GLU   CD   C N N 185 
GLU   OE1  O N N 186 
GLU   OE2  O N N 187 
GLU   OXT  O N N 188 
GLU   H    H N N 189 
GLU   H2   H N N 190 
GLU   HA   H N N 191 
GLU   HB2  H N N 192 
GLU   HB3  H N N 193 
GLU   HG2  H N N 194 
GLU   HG3  H N N 195 
GLU   HE2  H N N 196 
GLU   HXT  H N N 197 
GLY   N    N N N 198 
GLY   CA   C N N 199 
GLY   C    C N N 200 
GLY   O    O N N 201 
GLY   OXT  O N N 202 
GLY   H    H N N 203 
GLY   H2   H N N 204 
GLY   HA2  H N N 205 
GLY   HA3  H N N 206 
GLY   HXT  H N N 207 
HIS   N    N N N 208 
HIS   CA   C N S 209 
HIS   C    C N N 210 
HIS   O    O N N 211 
HIS   CB   C N N 212 
HIS   CG   C Y N 213 
HIS   ND1  N Y N 214 
HIS   CD2  C Y N 215 
HIS   CE1  C Y N 216 
HIS   NE2  N Y N 217 
HIS   OXT  O N N 218 
HIS   H    H N N 219 
HIS   H2   H N N 220 
HIS   HA   H N N 221 
HIS   HB2  H N N 222 
HIS   HB3  H N N 223 
HIS   HD1  H N N 224 
HIS   HD2  H N N 225 
HIS   HE1  H N N 226 
HIS   HE2  H N N 227 
HIS   HXT  H N N 228 
HOH   O    O N N 229 
HOH   H1   H N N 230 
HOH   H2   H N N 231 
ILE   N    N N N 232 
ILE   CA   C N S 233 
ILE   C    C N N 234 
ILE   O    O N N 235 
ILE   CB   C N S 236 
ILE   CG1  C N N 237 
ILE   CG2  C N N 238 
ILE   CD1  C N N 239 
ILE   OXT  O N N 240 
ILE   H    H N N 241 
ILE   H2   H N N 242 
ILE   HA   H N N 243 
ILE   HB   H N N 244 
ILE   HG12 H N N 245 
ILE   HG13 H N N 246 
ILE   HG21 H N N 247 
ILE   HG22 H N N 248 
ILE   HG23 H N N 249 
ILE   HD11 H N N 250 
ILE   HD12 H N N 251 
ILE   HD13 H N N 252 
ILE   HXT  H N N 253 
LEU   N    N N N 254 
LEU   CA   C N S 255 
LEU   C    C N N 256 
LEU   O    O N N 257 
LEU   CB   C N N 258 
LEU   CG   C N N 259 
LEU   CD1  C N N 260 
LEU   CD2  C N N 261 
LEU   OXT  O N N 262 
LEU   H    H N N 263 
LEU   H2   H N N 264 
LEU   HA   H N N 265 
LEU   HB2  H N N 266 
LEU   HB3  H N N 267 
LEU   HG   H N N 268 
LEU   HD11 H N N 269 
LEU   HD12 H N N 270 
LEU   HD13 H N N 271 
LEU   HD21 H N N 272 
LEU   HD22 H N N 273 
LEU   HD23 H N N 274 
LEU   HXT  H N N 275 
LYS   N    N N N 276 
LYS   CA   C N S 277 
LYS   C    C N N 278 
LYS   O    O N N 279 
LYS   CB   C N N 280 
LYS   CG   C N N 281 
LYS   CD   C N N 282 
LYS   CE   C N N 283 
LYS   NZ   N N N 284 
LYS   OXT  O N N 285 
LYS   H    H N N 286 
LYS   H2   H N N 287 
LYS   HA   H N N 288 
LYS   HB2  H N N 289 
LYS   HB3  H N N 290 
LYS   HG2  H N N 291 
LYS   HG3  H N N 292 
LYS   HD2  H N N 293 
LYS   HD3  H N N 294 
LYS   HE2  H N N 295 
LYS   HE3  H N N 296 
LYS   HZ1  H N N 297 
LYS   HZ2  H N N 298 
LYS   HZ3  H N N 299 
LYS   HXT  H N N 300 
PHE   N    N N N 301 
PHE   CA   C N S 302 
PHE   C    C N N 303 
PHE   O    O N N 304 
PHE   CB   C N N 305 
PHE   CG   C Y N 306 
PHE   CD1  C Y N 307 
PHE   CD2  C Y N 308 
PHE   CE1  C Y N 309 
PHE   CE2  C Y N 310 
PHE   CZ   C Y N 311 
PHE   OXT  O N N 312 
PHE   H    H N N 313 
PHE   H2   H N N 314 
PHE   HA   H N N 315 
PHE   HB2  H N N 316 
PHE   HB3  H N N 317 
PHE   HD1  H N N 318 
PHE   HD2  H N N 319 
PHE   HE1  H N N 320 
PHE   HE2  H N N 321 
PHE   HZ   H N N 322 
PHE   HXT  H N N 323 
PO4   P    P N N 324 
PO4   O1   O N N 325 
PO4   O2   O N N 326 
PO4   O3   O N N 327 
PO4   O4   O N N 328 
PRO   N    N N N 329 
PRO   CA   C N S 330 
PRO   C    C N N 331 
PRO   O    O N N 332 
PRO   CB   C N N 333 
PRO   CG   C N N 334 
PRO   CD   C N N 335 
PRO   OXT  O N N 336 
PRO   H    H N N 337 
PRO   HA   H N N 338 
PRO   HB2  H N N 339 
PRO   HB3  H N N 340 
PRO   HG2  H N N 341 
PRO   HG3  H N N 342 
PRO   HD2  H N N 343 
PRO   HD3  H N N 344 
PRO   HXT  H N N 345 
SER   N    N N N 346 
SER   CA   C N S 347 
SER   C    C N N 348 
SER   O    O N N 349 
SER   CB   C N N 350 
SER   OG   O N N 351 
SER   OXT  O N N 352 
SER   H    H N N 353 
SER   H2   H N N 354 
SER   HA   H N N 355 
SER   HB2  H N N 356 
SER   HB3  H N N 357 
SER   HG   H N N 358 
SER   HXT  H N N 359 
THR   N    N N N 360 
THR   CA   C N S 361 
THR   C    C N N 362 
THR   O    O N N 363 
THR   CB   C N R 364 
THR   OG1  O N N 365 
THR   CG2  C N N 366 
THR   OXT  O N N 367 
THR   H    H N N 368 
THR   H2   H N N 369 
THR   HA   H N N 370 
THR   HB   H N N 371 
THR   HG1  H N N 372 
THR   HG21 H N N 373 
THR   HG22 H N N 374 
THR   HG23 H N N 375 
THR   HXT  H N N 376 
TRP   N    N N N 377 
TRP   CA   C N S 378 
TRP   C    C N N 379 
TRP   O    O N N 380 
TRP   CB   C N N 381 
TRP   CG   C Y N 382 
TRP   CD1  C Y N 383 
TRP   CD2  C Y N 384 
TRP   NE1  N Y N 385 
TRP   CE2  C Y N 386 
TRP   CE3  C Y N 387 
TRP   CZ2  C Y N 388 
TRP   CZ3  C Y N 389 
TRP   CH2  C Y N 390 
TRP   OXT  O N N 391 
TRP   H    H N N 392 
TRP   H2   H N N 393 
TRP   HA   H N N 394 
TRP   HB2  H N N 395 
TRP   HB3  H N N 396 
TRP   HD1  H N N 397 
TRP   HE1  H N N 398 
TRP   HE3  H N N 399 
TRP   HZ2  H N N 400 
TRP   HZ3  H N N 401 
TRP   HH2  H N N 402 
TRP   HXT  H N N 403 
TYR   N    N N N 404 
TYR   CA   C N S 405 
TYR   C    C N N 406 
TYR   O    O N N 407 
TYR   CB   C N N 408 
TYR   CG   C Y N 409 
TYR   CD1  C Y N 410 
TYR   CD2  C Y N 411 
TYR   CE1  C Y N 412 
TYR   CE2  C Y N 413 
TYR   CZ   C Y N 414 
TYR   OH   O N N 415 
TYR   OXT  O N N 416 
TYR   H    H N N 417 
TYR   H2   H N N 418 
TYR   HA   H N N 419 
TYR   HB2  H N N 420 
TYR   HB3  H N N 421 
TYR   HD1  H N N 422 
TYR   HD2  H N N 423 
TYR   HE1  H N N 424 
TYR   HE2  H N N 425 
TYR   HH   H N N 426 
TYR   HXT  H N N 427 
VAL   N    N N N 428 
VAL   CA   C N S 429 
VAL   C    C N N 430 
VAL   O    O N N 431 
VAL   CB   C N N 432 
VAL   CG1  C N N 433 
VAL   CG2  C N N 434 
VAL   OXT  O N N 435 
VAL   H    H N N 436 
VAL   H2   H N N 437 
VAL   HA   H N N 438 
VAL   HB   H N N 439 
VAL   HG11 H N N 440 
VAL   HG12 H N N 441 
VAL   HG13 H N N 442 
VAL   HG21 H N N 443 
VAL   HG22 H N N 444 
VAL   HG23 H N N 445 
VAL   HXT  H N N 446 
# 
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 
A1AH6 C   C1   sing N N 1   
A1AH6 C1  C2   sing N N 2   
A1AH6 C2  O    sing N N 3   
A1AH6 O   C3   sing N N 4   
A1AH6 C3  C4   doub Y N 5   
A1AH6 C4  C5   sing Y N 6   
A1AH6 C5  C6   sing N N 7   
A1AH6 N   C6   sing N N 8   
A1AH6 C7  N    sing N N 9   
A1AH6 C8  C7   sing N N 10  
A1AH6 O1  C8   sing N N 11  
A1AH6 C9  O1   sing N N 12  
A1AH6 N1  C9   sing N N 13  
A1AH6 C10 N1   sing N N 14  
A1AH6 C11 C10  sing N N 15  
A1AH6 C11 C12  doub Y N 16  
A1AH6 C12 C13  sing Y N 17  
A1AH6 C13 C14  doub Y N 18  
A1AH6 C14 C15  sing Y N 19  
A1AH6 C16 C15  sing N N 20  
A1AH6 C16 C17  doub Y N 21  
A1AH6 C17 N2   sing Y N 22  
A1AH6 N2  C18  sing Y N 23  
A1AH6 C18 N3   doub Y N 24  
A1AH6 N3  C16  sing Y N 25  
A1AH6 C15 C19  doub Y N 26  
A1AH6 C19 C11  sing Y N 27  
A1AH6 O2  C9   doub N N 28  
A1AH6 C20 N    sing N N 29  
A1AH6 C21 C20  sing N N 30  
A1AH6 C6  O3   doub N N 31  
A1AH6 C5  C22  doub Y N 32  
A1AH6 C22 C20  sing N N 33  
A1AH6 C23 C22  sing Y N 34  
A1AH6 C24 C23  doub Y N 35  
A1AH6 C3  C24  sing Y N 36  
A1AH6 C25 C1   sing N N 37  
A1AH6 C25 C26  doub Y N 38  
A1AH6 C26 C27  sing Y N 39  
A1AH6 C27 C28  doub Y N 40  
A1AH6 C28 C29  sing Y N 41  
A1AH6 C29 C30  doub Y N 42  
A1AH6 C30 C25  sing Y N 43  
A1AH6 C   H2   sing N N 44  
A1AH6 C   H    sing N N 45  
A1AH6 C   H1   sing N N 46  
A1AH6 C1  H3   sing N N 47  
A1AH6 C2  H4   sing N N 48  
A1AH6 C2  H5   sing N N 49  
A1AH6 C4  H6   sing N N 50  
A1AH6 C8  H9   sing N N 51  
A1AH6 C8  H10  sing N N 52  
A1AH6 N1  H11  sing N N 53  
A1AH6 C7  H8   sing N N 54  
A1AH6 C7  H7   sing N N 55  
A1AH6 C10 H13  sing N N 56  
A1AH6 C10 H12  sing N N 57  
A1AH6 C12 H14  sing N N 58  
A1AH6 C13 H15  sing N N 59  
A1AH6 C14 H16  sing N N 60  
A1AH6 C17 H17  sing N N 61  
A1AH6 C18 H19  sing N N 62  
A1AH6 C19 H20  sing N N 63  
A1AH6 C20 H21  sing N N 64  
A1AH6 C21 H24  sing N N 65  
A1AH6 C21 H23  sing N N 66  
A1AH6 C21 H22  sing N N 67  
A1AH6 C23 H25  sing N N 68  
A1AH6 C24 H26  sing N N 69  
A1AH6 C26 H27  sing N N 70  
A1AH6 C27 H28  sing N N 71  
A1AH6 C28 H29  sing N N 72  
A1AH6 C29 H30  sing N N 73  
A1AH6 C30 H31  sing N N 74  
A1AH6 N2  H18  sing N N 75  
ALA   N   CA   sing N N 76  
ALA   N   H    sing N N 77  
ALA   N   H2   sing N N 78  
ALA   CA  C    sing N N 79  
ALA   CA  CB   sing N N 80  
ALA   CA  HA   sing N N 81  
ALA   C   O    doub N N 82  
ALA   C   OXT  sing N N 83  
ALA   CB  HB1  sing N N 84  
ALA   CB  HB2  sing N N 85  
ALA   CB  HB3  sing N N 86  
ALA   OXT HXT  sing N N 87  
ARG   N   CA   sing N N 88  
ARG   N   H    sing N N 89  
ARG   N   H2   sing N N 90  
ARG   CA  C    sing N N 91  
ARG   CA  CB   sing N N 92  
ARG   CA  HA   sing N N 93  
ARG   C   O    doub N N 94  
ARG   C   OXT  sing N N 95  
ARG   CB  CG   sing N N 96  
ARG   CB  HB2  sing N N 97  
ARG   CB  HB3  sing N N 98  
ARG   CG  CD   sing N N 99  
ARG   CG  HG2  sing N N 100 
ARG   CG  HG3  sing N N 101 
ARG   CD  NE   sing N N 102 
ARG   CD  HD2  sing N N 103 
ARG   CD  HD3  sing N N 104 
ARG   NE  CZ   sing N N 105 
ARG   NE  HE   sing N N 106 
ARG   CZ  NH1  sing N N 107 
ARG   CZ  NH2  doub N N 108 
ARG   NH1 HH11 sing N N 109 
ARG   NH1 HH12 sing N N 110 
ARG   NH2 HH21 sing N N 111 
ARG   NH2 HH22 sing N N 112 
ARG   OXT HXT  sing N N 113 
ASN   N   CA   sing N N 114 
ASN   N   H    sing N N 115 
ASN   N   H2   sing N N 116 
ASN   CA  C    sing N N 117 
ASN   CA  CB   sing N N 118 
ASN   CA  HA   sing N N 119 
ASN   C   O    doub N N 120 
ASN   C   OXT  sing N N 121 
ASN   CB  CG   sing N N 122 
ASN   CB  HB2  sing N N 123 
ASN   CB  HB3  sing N N 124 
ASN   CG  OD1  doub N N 125 
ASN   CG  ND2  sing N N 126 
ASN   ND2 HD21 sing N N 127 
ASN   ND2 HD22 sing N N 128 
ASN   OXT HXT  sing N N 129 
ASP   N   CA   sing N N 130 
ASP   N   H    sing N N 131 
ASP   N   H2   sing N N 132 
ASP   CA  C    sing N N 133 
ASP   CA  CB   sing N N 134 
ASP   CA  HA   sing N N 135 
ASP   C   O    doub N N 136 
ASP   C   OXT  sing N N 137 
ASP   CB  CG   sing N N 138 
ASP   CB  HB2  sing N N 139 
ASP   CB  HB3  sing N N 140 
ASP   CG  OD1  doub N N 141 
ASP   CG  OD2  sing N N 142 
ASP   OD2 HD2  sing N N 143 
ASP   OXT HXT  sing N N 144 
CYS   N   CA   sing N N 145 
CYS   N   H    sing N N 146 
CYS   N   H2   sing N N 147 
CYS   CA  C    sing N N 148 
CYS   CA  CB   sing N N 149 
CYS   CA  HA   sing N N 150 
CYS   C   O    doub N N 151 
CYS   C   OXT  sing N N 152 
CYS   CB  SG   sing N N 153 
CYS   CB  HB2  sing N N 154 
CYS   CB  HB3  sing N N 155 
CYS   SG  HG   sing N N 156 
CYS   OXT HXT  sing N N 157 
GLN   N   CA   sing N N 158 
GLN   N   H    sing N N 159 
GLN   N   H2   sing N N 160 
GLN   CA  C    sing N N 161 
GLN   CA  CB   sing N N 162 
GLN   CA  HA   sing N N 163 
GLN   C   O    doub N N 164 
GLN   C   OXT  sing N N 165 
GLN   CB  CG   sing N N 166 
GLN   CB  HB2  sing N N 167 
GLN   CB  HB3  sing N N 168 
GLN   CG  CD   sing N N 169 
GLN   CG  HG2  sing N N 170 
GLN   CG  HG3  sing N N 171 
GLN   CD  OE1  doub N N 172 
GLN   CD  NE2  sing N N 173 
GLN   NE2 HE21 sing N N 174 
GLN   NE2 HE22 sing N N 175 
GLN   OXT HXT  sing N N 176 
GLU   N   CA   sing N N 177 
GLU   N   H    sing N N 178 
GLU   N   H2   sing N N 179 
GLU   CA  C    sing N N 180 
GLU   CA  CB   sing N N 181 
GLU   CA  HA   sing N N 182 
GLU   C   O    doub N N 183 
GLU   C   OXT  sing N N 184 
GLU   CB  CG   sing N N 185 
GLU   CB  HB2  sing N N 186 
GLU   CB  HB3  sing N N 187 
GLU   CG  CD   sing N N 188 
GLU   CG  HG2  sing N N 189 
GLU   CG  HG3  sing N N 190 
GLU   CD  OE1  doub N N 191 
GLU   CD  OE2  sing N N 192 
GLU   OE2 HE2  sing N N 193 
GLU   OXT HXT  sing N N 194 
GLY   N   CA   sing N N 195 
GLY   N   H    sing N N 196 
GLY   N   H2   sing N N 197 
GLY   CA  C    sing N N 198 
GLY   CA  HA2  sing N N 199 
GLY   CA  HA3  sing N N 200 
GLY   C   O    doub N N 201 
GLY   C   OXT  sing N N 202 
GLY   OXT HXT  sing N N 203 
HIS   N   CA   sing N N 204 
HIS   N   H    sing N N 205 
HIS   N   H2   sing N N 206 
HIS   CA  C    sing N N 207 
HIS   CA  CB   sing N N 208 
HIS   CA  HA   sing N N 209 
HIS   C   O    doub N N 210 
HIS   C   OXT  sing N N 211 
HIS   CB  CG   sing N N 212 
HIS   CB  HB2  sing N N 213 
HIS   CB  HB3  sing N N 214 
HIS   CG  ND1  sing Y N 215 
HIS   CG  CD2  doub Y N 216 
HIS   ND1 CE1  doub Y N 217 
HIS   ND1 HD1  sing N N 218 
HIS   CD2 NE2  sing Y N 219 
HIS   CD2 HD2  sing N N 220 
HIS   CE1 NE2  sing Y N 221 
HIS   CE1 HE1  sing N N 222 
HIS   NE2 HE2  sing N N 223 
HIS   OXT HXT  sing N N 224 
HOH   O   H1   sing N N 225 
HOH   O   H2   sing N N 226 
ILE   N   CA   sing N N 227 
ILE   N   H    sing N N 228 
ILE   N   H2   sing N N 229 
ILE   CA  C    sing N N 230 
ILE   CA  CB   sing N N 231 
ILE   CA  HA   sing N N 232 
ILE   C   O    doub N N 233 
ILE   C   OXT  sing N N 234 
ILE   CB  CG1  sing N N 235 
ILE   CB  CG2  sing N N 236 
ILE   CB  HB   sing N N 237 
ILE   CG1 CD1  sing N N 238 
ILE   CG1 HG12 sing N N 239 
ILE   CG1 HG13 sing N N 240 
ILE   CG2 HG21 sing N N 241 
ILE   CG2 HG22 sing N N 242 
ILE   CG2 HG23 sing N N 243 
ILE   CD1 HD11 sing N N 244 
ILE   CD1 HD12 sing N N 245 
ILE   CD1 HD13 sing N N 246 
ILE   OXT HXT  sing N N 247 
LEU   N   CA   sing N N 248 
LEU   N   H    sing N N 249 
LEU   N   H2   sing N N 250 
LEU   CA  C    sing N N 251 
LEU   CA  CB   sing N N 252 
LEU   CA  HA   sing N N 253 
LEU   C   O    doub N N 254 
LEU   C   OXT  sing N N 255 
LEU   CB  CG   sing N N 256 
LEU   CB  HB2  sing N N 257 
LEU   CB  HB3  sing N N 258 
LEU   CG  CD1  sing N N 259 
LEU   CG  CD2  sing N N 260 
LEU   CG  HG   sing N N 261 
LEU   CD1 HD11 sing N N 262 
LEU   CD1 HD12 sing N N 263 
LEU   CD1 HD13 sing N N 264 
LEU   CD2 HD21 sing N N 265 
LEU   CD2 HD22 sing N N 266 
LEU   CD2 HD23 sing N N 267 
LEU   OXT HXT  sing N N 268 
LYS   N   CA   sing N N 269 
LYS   N   H    sing N N 270 
LYS   N   H2   sing N N 271 
LYS   CA  C    sing N N 272 
LYS   CA  CB   sing N N 273 
LYS   CA  HA   sing N N 274 
LYS   C   O    doub N N 275 
LYS   C   OXT  sing N N 276 
LYS   CB  CG   sing N N 277 
LYS   CB  HB2  sing N N 278 
LYS   CB  HB3  sing N N 279 
LYS   CG  CD   sing N N 280 
LYS   CG  HG2  sing N N 281 
LYS   CG  HG3  sing N N 282 
LYS   CD  CE   sing N N 283 
LYS   CD  HD2  sing N N 284 
LYS   CD  HD3  sing N N 285 
LYS   CE  NZ   sing N N 286 
LYS   CE  HE2  sing N N 287 
LYS   CE  HE3  sing N N 288 
LYS   NZ  HZ1  sing N N 289 
LYS   NZ  HZ2  sing N N 290 
LYS   NZ  HZ3  sing N N 291 
LYS   OXT HXT  sing N N 292 
PHE   N   CA   sing N N 293 
PHE   N   H    sing N N 294 
PHE   N   H2   sing N N 295 
PHE   CA  C    sing N N 296 
PHE   CA  CB   sing N N 297 
PHE   CA  HA   sing N N 298 
PHE   C   O    doub N N 299 
PHE   C   OXT  sing N N 300 
PHE   CB  CG   sing N N 301 
PHE   CB  HB2  sing N N 302 
PHE   CB  HB3  sing N N 303 
PHE   CG  CD1  doub Y N 304 
PHE   CG  CD2  sing Y N 305 
PHE   CD1 CE1  sing Y N 306 
PHE   CD1 HD1  sing N N 307 
PHE   CD2 CE2  doub Y N 308 
PHE   CD2 HD2  sing N N 309 
PHE   CE1 CZ   doub Y N 310 
PHE   CE1 HE1  sing N N 311 
PHE   CE2 CZ   sing Y N 312 
PHE   CE2 HE2  sing N N 313 
PHE   CZ  HZ   sing N N 314 
PHE   OXT HXT  sing N N 315 
PO4   P   O1   doub N N 316 
PO4   P   O2   sing N N 317 
PO4   P   O3   sing N N 318 
PO4   P   O4   sing N N 319 
PRO   N   CA   sing N N 320 
PRO   N   CD   sing N N 321 
PRO   N   H    sing N N 322 
PRO   CA  C    sing N N 323 
PRO   CA  CB   sing N N 324 
PRO   CA  HA   sing N N 325 
PRO   C   O    doub N N 326 
PRO   C   OXT  sing N N 327 
PRO   CB  CG   sing N N 328 
PRO   CB  HB2  sing N N 329 
PRO   CB  HB3  sing N N 330 
PRO   CG  CD   sing N N 331 
PRO   CG  HG2  sing N N 332 
PRO   CG  HG3  sing N N 333 
PRO   CD  HD2  sing N N 334 
PRO   CD  HD3  sing N N 335 
PRO   OXT HXT  sing N N 336 
SER   N   CA   sing N N 337 
SER   N   H    sing N N 338 
SER   N   H2   sing N N 339 
SER   CA  C    sing N N 340 
SER   CA  CB   sing N N 341 
SER   CA  HA   sing N N 342 
SER   C   O    doub N N 343 
SER   C   OXT  sing N N 344 
SER   CB  OG   sing N N 345 
SER   CB  HB2  sing N N 346 
SER   CB  HB3  sing N N 347 
SER   OG  HG   sing N N 348 
SER   OXT HXT  sing N N 349 
THR   N   CA   sing N N 350 
THR   N   H    sing N N 351 
THR   N   H2   sing N N 352 
THR   CA  C    sing N N 353 
THR   CA  CB   sing N N 354 
THR   CA  HA   sing N N 355 
THR   C   O    doub N N 356 
THR   C   OXT  sing N N 357 
THR   CB  OG1  sing N N 358 
THR   CB  CG2  sing N N 359 
THR   CB  HB   sing N N 360 
THR   OG1 HG1  sing N N 361 
THR   CG2 HG21 sing N N 362 
THR   CG2 HG22 sing N N 363 
THR   CG2 HG23 sing N N 364 
THR   OXT HXT  sing N N 365 
TRP   N   CA   sing N N 366 
TRP   N   H    sing N N 367 
TRP   N   H2   sing N N 368 
TRP   CA  C    sing N N 369 
TRP   CA  CB   sing N N 370 
TRP   CA  HA   sing N N 371 
TRP   C   O    doub N N 372 
TRP   C   OXT  sing N N 373 
TRP   CB  CG   sing N N 374 
TRP   CB  HB2  sing N N 375 
TRP   CB  HB3  sing N N 376 
TRP   CG  CD1  doub Y N 377 
TRP   CG  CD2  sing Y N 378 
TRP   CD1 NE1  sing Y N 379 
TRP   CD1 HD1  sing N N 380 
TRP   CD2 CE2  doub Y N 381 
TRP   CD2 CE3  sing Y N 382 
TRP   NE1 CE2  sing Y N 383 
TRP   NE1 HE1  sing N N 384 
TRP   CE2 CZ2  sing Y N 385 
TRP   CE3 CZ3  doub Y N 386 
TRP   CE3 HE3  sing N N 387 
TRP   CZ2 CH2  doub Y N 388 
TRP   CZ2 HZ2  sing N N 389 
TRP   CZ3 CH2  sing Y N 390 
TRP   CZ3 HZ3  sing N N 391 
TRP   CH2 HH2  sing N N 392 
TRP   OXT HXT  sing N N 393 
TYR   N   CA   sing N N 394 
TYR   N   H    sing N N 395 
TYR   N   H2   sing N N 396 
TYR   CA  C    sing N N 397 
TYR   CA  CB   sing N N 398 
TYR   CA  HA   sing N N 399 
TYR   C   O    doub N N 400 
TYR   C   OXT  sing N N 401 
TYR   CB  CG   sing N N 402 
TYR   CB  HB2  sing N N 403 
TYR   CB  HB3  sing N N 404 
TYR   CG  CD1  doub Y N 405 
TYR   CG  CD2  sing Y N 406 
TYR   CD1 CE1  sing Y N 407 
TYR   CD1 HD1  sing N N 408 
TYR   CD2 CE2  doub Y N 409 
TYR   CD2 HD2  sing N N 410 
TYR   CE1 CZ   doub Y N 411 
TYR   CE1 HE1  sing N N 412 
TYR   CE2 CZ   sing Y N 413 
TYR   CE2 HE2  sing N N 414 
TYR   CZ  OH   sing N N 415 
TYR   OH  HH   sing N N 416 
TYR   OXT HXT  sing N N 417 
VAL   N   CA   sing N N 418 
VAL   N   H    sing N N 419 
VAL   N   H2   sing N N 420 
VAL   CA  C    sing N N 421 
VAL   CA  CB   sing N N 422 
VAL   CA  HA   sing N N 423 
VAL   C   O    doub N N 424 
VAL   C   OXT  sing N N 425 
VAL   CB  CG1  sing N N 426 
VAL   CB  CG2  sing N N 427 
VAL   CB  HB   sing N N 428 
VAL   CG1 HG11 sing N N 429 
VAL   CG1 HG12 sing N N 430 
VAL   CG1 HG13 sing N N 431 
VAL   CG2 HG21 sing N N 432 
VAL   CG2 HG22 sing N N 433 
VAL   CG2 HG23 sing N N 434 
VAL   OXT HXT  sing N N 435 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           HL157666 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8FO4 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9AX2 
_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]   0.021409 
_atom_sites.fract_transf_matrix[1][2]   -0.003543 
_atom_sites.fract_transf_matrix[1][3]   -0.001454 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015986 
_atom_sites.fract_transf_matrix[2][3]   -0.001350 
_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]   0.011628 
_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.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . SER   A 1 2   ? 30.91790 -7.91693  -15.00699 1.000 50.67383 ? 2   SER   A N    1 
ATOM   2     C CA   . SER   A 1 2   ? 31.34467 -7.37047  -16.29074 1.000 44.92519 ? 2   SER   A CA   1 
ATOM   3     C C    . SER   A 1 2   ? 32.84821 -7.49936  -16.48210 1.000 38.23048 ? 2   SER   A C    1 
ATOM   4     O O    . SER   A 1 2   ? 33.61259 -7.47526  -15.51290 1.000 38.21084 ? 2   SER   A O    1 
ATOM   5     C CB   . SER   A 1 2   ? 30.93975 -5.89817  -16.41439 1.000 33.25414 ? 2   SER   A CB   1 
ATOM   6     O OG   . SER   A 1 2   ? 29.67969 -5.76953  -17.04957 1.000 34.97919 ? 2   SER   A OG   1 
ATOM   7     H H    . SER   A 1 2   ? 30.50082 -7.35424  -14.50831 1.000 60.82870 ? 2   SER   A H    1 
ATOM   8     H HA   . SER   A 1 2   ? 30.90561 -7.87235  -16.99519 1.000 53.93032 ? 2   SER   A HA   1 
ATOM   9     H HB2  . SER   A 1 2   ? 30.88627 -5.51047  -15.52685 1.000 39.92506 ? 2   SER   A HB2  1 
ATOM   10    H HB3  . SER   A 1 2   ? 31.60717 -5.43096  -16.94085 1.000 39.92506 ? 2   SER   A HB3  1 
ATOM   11    H HG   . SER   A 1 2   ? 29.51964 -4.96050  -17.20912 1.000 41.99513 ? 2   SER   A HG   1 
ATOM   12    N N    . ALA   A 1 3   ? 33.26758 -7.63262  -17.74348 1.000 36.42495 ? 3   ALA   A N    1 
ATOM   13    C CA   . ALA   A 1 3   ? 34.69285 -7.72503  -18.03944 1.000 32.54059 ? 3   ALA   A CA   1 
ATOM   14    C C    . ALA   A 1 3   ? 35.39940 -6.39212  -17.81183 1.000 30.39032 ? 3   ALA   A C    1 
ATOM   15    O O    . ALA   A 1 3   ? 36.58953 -6.37509  -17.47255 1.000 32.45629 ? 3   ALA   A O    1 
ATOM   16    C CB   . ALA   A 1 3   ? 34.89971 -8.20538  -19.47376 1.000 33.80987 ? 3   ALA   A CB   1 
ATOM   17    H H    . ALA   A 1 3   ? 32.75430 -7.67120  -18.43243 1.000 43.73003 ? 3   ALA   A H    1 
ATOM   18    H HA   . ALA   A 1 3   ? 35.09543 -8.37947  -17.44736 1.000 39.06880 ? 3   ALA   A HA   1 
ATOM   19    H HB1  . ALA   A 1 3   ? 35.85112 -8.25440  -19.65627 1.000 40.59194 ? 3   ALA   A HB1  1 
ATOM   20    H HB2  . ALA   A 1 3   ? 34.49803 -9.08259  -19.57406 1.000 40.59194 ? 3   ALA   A HB2  1 
ATOM   21    H HB3  . ALA   A 1 3   ? 34.47834 -7.57723  -20.08103 1.000 40.59194 ? 3   ALA   A HB3  1 
ATOM   22    N N    . LEU   A 1 4   ? 34.69721 -5.27280  -18.00136 1.000 25.46198 ? 4   LEU   A N    1 
ATOM   23    C CA   . LEU   A 1 4   ? 35.21674 -3.95775  -17.65269 1.000 21.28879 ? 4   LEU   A CA   1 
ATOM   24    C C    . LEU   A 1 4   ? 34.68188 -3.56191  -16.28177 1.000 19.95154 ? 4   LEU   A C    1 
ATOM   25    O O    . LEU   A 1 4   ? 33.53306 -3.85873  -15.94721 1.000 21.19413 ? 4   LEU   A O    1 
ATOM   26    C CB   . LEU   A 1 4   ? 34.82278 -2.90279  -18.68276 1.000 17.77591 ? 4   LEU   A CB   1 
ATOM   27    C CG   . LEU   A 1 4   ? 35.11120 -3.22797  -20.14610 1.000 17.52244 ? 4   LEU   A CG   1 
ATOM   28    C CD1  . LEU   A 1 4   ? 34.77608 -2.03572  -21.03501 1.000 15.92777 ? 4   LEU   A CD1  1 
ATOM   29    C CD2  . LEU   A 1 4   ? 36.56228 -3.65389  -20.34386 1.000 18.87491 ? 4   LEU   A CD2  1 
ATOM   30    H H    . LEU   A 1 4   ? 33.90524 -5.25381  -18.33606 1.000 30.57447 ? 4   LEU   A H    1 
ATOM   31    H HA   . LEU   A 1 4   ? 36.18584 -3.98968  -17.62578 1.000 25.56664 ? 4   LEU   A HA   1 
ATOM   32    H HB2  . LEU   A 1 4   ? 33.86716 -2.75400  -18.60821 1.000 21.35119 ? 4   LEU   A HB2  1 
ATOM   33    H HB3  . LEU   A 1 4   ? 35.30297 -2.08636  -18.47358 1.000 21.35119 ? 4   LEU   A HB3  1 
ATOM   34    H HG   . LEU   A 1 4   ? 34.54992 -3.97327  -20.41141 1.000 21.04702 ? 4   LEU   A HG   1 
ATOM   35    H HD11 . LEU   A 1 4   ? 35.00086 -2.25332  -21.95318 1.000 19.13342 ? 4   LEU   A HD11 1 
ATOM   36    H HD12 . LEU   A 1 4   ? 33.82780 -1.84476  -20.96297 1.000 19.13342 ? 4   LEU   A HD12 1 
ATOM   37    H HD13 . LEU   A 1 4   ? 35.29132 -1.26814  -20.74133 1.000 19.13342 ? 4   LEU   A HD13 1 
ATOM   38    H HD21 . LEU   A 1 4   ? 36.75134 -3.69938  -21.29416 1.000 22.66998 ? 4   LEU   A HD21 1 
ATOM   39    H HD22 . LEU   A 1 4   ? 37.14316 -3.00166  -19.92188 1.000 22.66998 ? 4   LEU   A HD22 1 
ATOM   40    H HD23 . LEU   A 1 4   ? 36.69371 -4.52522  -19.93837 1.000 22.66998 ? 4   LEU   A HD23 1 
ATOM   41    N N    . THR   A 1 5   ? 35.51315 -2.88138  -15.50337 1.000 17.76804 ? 5   THR   A N    1 
ATOM   42    C CA   . THR   A 1 5   ? 35.20782 -2.53391  -14.11923 1.000 17.56828 ? 5   THR   A CA   1 
ATOM   43    C C    . THR   A 1 5   ? 34.91012 -1.04516  -14.00176 1.000 16.94929 ? 5   THR   A C    1 
ATOM   44    O O    . THR   A 1 5   ? 35.75725 -0.20998  -14.33800 1.000 16.23539 ? 5   THR   A O    1 
ATOM   45    C CB   . THR   A 1 5   ? 36.38002 -2.90995  -13.20449 1.000 17.38348 ? 5   THR   A CB   1 
ATOM   46    O OG1  . THR   A 1 5   ? 36.64480 -4.30611  -13.32909 1.000 18.48143 ? 5   THR   A OG1  1 
ATOM   47    C CG2  . THR   A 1 5   ? 36.04241 -2.58359  -11.75091 1.000 19.13892 ? 5   THR   A CG2  1 
ATOM   48    H H    . THR   A 1 5   ? 36.28405 -2.60084  -15.76147 1.000 21.34174 ? 5   THR   A H    1 
ATOM   49    H HA   . THR   A 1 5   ? 34.41161 -3.01526  -13.84491 1.000 21.10203 ? 5   THR   A HA   1 
ATOM   50    H HB   . THR   A 1 5   ? 37.17014 -2.40647  -13.45571 1.000 20.88027 ? 5   THR   A HB   1 
ATOM   51    H HG1  . THR   A 1 5   ? 37.24465 -4.53426  -12.78712 1.000 22.19781 ? 5   THR   A HG1  1 
ATOM   52    H HG21 . THR   A 1 5   ? 36.67636 -3.01637  -11.15786 1.000 22.98681 ? 5   THR   A HG21 1 
ATOM   53    H HG22 . THR   A 1 5   ? 36.08183 -1.62493  -11.60835 1.000 22.98681 ? 5   THR   A HG22 1 
ATOM   54    H HG23 . THR   A 1 5   ? 35.14907 -2.89682  -11.53943 1.000 22.98681 ? 5   THR   A HG23 1 
ATOM   55    N N    . GLN   A 1 6   ? 33.70951 -0.71687  -13.52312 1.000 13.93498 ? 6   GLN   A N    1 
ATOM   56    C CA   . GLN   A 1 6   ? 33.35268 0.65082   -13.18521 1.000 15.50471 ? 6   GLN   A CA   1 
ATOM   57    C C    . GLN   A 1 6   ? 32.98212 0.74409   -11.70723 1.000 16.37619 ? 6   GLN   A C    1 
ATOM   58    O O    . GLN   A 1 6   ? 32.39416 -0.19476  -11.14964 1.000 15.72885 ? 6   GLN   A O    1 
ATOM   59    C CB   . GLN   A 1 6   ? 32.16671 1.14966   -14.00911 1.000 15.35424 ? 6   GLN   A CB   1 
ATOM   60    C CG   . GLN   A 1 6   ? 32.35373 1.14787   -15.50381 1.000 14.04488 ? 6   GLN   A CG   1 
ATOM   61    C CD   . GLN   A 1 6   ? 31.09892 1.57919   -16.22563 1.000 13.39689 ? 6   GLN   A CD   1 
ATOM   62    O OE1  . GLN   A 1 6   ? 30.46417 0.79387   -16.92252 1.000 12.50917 ? 6   GLN   A OE1  1 
ATOM   63    N NE2  . GLN   A 1 6   ? 30.72713 2.84395   -16.05090 1.000 14.46998 ? 6   GLN   A NE2  1 
ATOM   64    H H    . GLN   A 1 6   ? 33.07669 -1.28253  -13.38463 1.000 16.74208 ? 6   GLN   A H    1 
ATOM   65    H HA   . GLN   A 1 6   ? 34.11228 1.22613   -13.36665 1.000 18.62575 ? 6   GLN   A HA   1 
ATOM   66    H HB2  . GLN   A 1 6   ? 31.40339 0.58340   -13.81518 1.000 18.44518 ? 6   GLN   A HB2  1 
ATOM   67    H HB3  . GLN   A 1 6   ? 31.97734 2.06364   -13.74514 1.000 18.44518 ? 6   GLN   A HB3  1 
ATOM   68    H HG2  . GLN   A 1 6   ? 33.06603 1.76329   -15.73785 1.000 16.87395 ? 6   GLN   A HG2  1 
ATOM   69    H HG3  . GLN   A 1 6   ? 32.58025 0.25135   -15.79682 1.000 16.87395 ? 6   GLN   A HG3  1 
ATOM   70    H HE21 . GLN   A 1 6   ? 31.19396 3.36406   -15.54975 1.000 17.38407 ? 6   GLN   A HE21 1 
ATOM   71    H HE22 . GLN   A 1 6   ? 30.01986 3.14177   -16.43906 1.000 17.38407 ? 6   GLN   A HE22 1 
ATOM   72    N N    . PRO   A 1 7   ? 33.27191 1.86167   -11.05807 1.000 16.84460 ? 7   PRO   A N    1 
ATOM   73    C CA   . PRO   A 1 7   ? 32.78682 2.06149   -9.67966  1.000 19.12437 ? 7   PRO   A CA   1 
ATOM   74    C C    . PRO   A 1 7   ? 31.27241 2.01988   -9.64055  1.000 17.64443 ? 7   PRO   A C    1 
ATOM   75    O O    . PRO   A 1 7   ? 30.60586 2.53617   -10.54794 1.000 15.68439 ? 7   PRO   A O    1 
ATOM   76    C CB   . PRO   A 1 7   ? 33.32042 3.45472   -9.31246  1.000 19.42637 ? 7   PRO   A CB   1 
ATOM   77    C CG   . PRO   A 1 7   ? 33.45286 4.15520   -10.63424 1.000 18.79890 ? 7   PRO   A CG   1 
ATOM   78    C CD   . PRO   A 1 7   ? 33.92634 3.07369   -11.58522 1.000 17.42393 ? 7   PRO   A CD   1 
ATOM   79    H HA   . PRO   A 1 7   ? 33.15645 1.40087   -9.07315  1.000 22.96934 ? 7   PRO   A HA   1 
ATOM   80    H HB2  . PRO   A 1 7   ? 32.68955 3.91232   -8.73495  1.000 23.33174 ? 7   PRO   A HB2  1 
ATOM   81    H HB3  . PRO   A 1 7   ? 34.17978 3.37699   -8.86934  1.000 23.33174 ? 7   PRO   A HB3  1 
ATOM   82    H HG2  . PRO   A 1 7   ? 32.59396 4.51150   -10.91036 1.000 22.57878 ? 7   PRO   A HG2  1 
ATOM   83    H HG3  . PRO   A 1 7   ? 34.10351 4.87158   -10.56828 1.000 22.57878 ? 7   PRO   A HG3  1 
ATOM   84    H HD2  . PRO   A 1 7   ? 33.63576 3.25799   -12.49214 1.000 20.92881 ? 7   PRO   A HD2  1 
ATOM   85    H HD3  . PRO   A 1 7   ? 34.89198 2.98617   -11.55756 1.000 20.92881 ? 7   PRO   A HD3  1 
ATOM   86    N N    . PRO   A 1 8   ? 30.68735 1.39075   -8.62005  1.000 18.71573 ? 8   PRO   A N    1 
ATOM   87    C CA   . PRO   A 1 8   ? 29.21944 1.31680   -8.56666  1.000 19.02119 ? 8   PRO   A CA   1 
ATOM   88    C C    . PRO   A 1 8   ? 28.53847 2.67398   -8.57029  1.000 17.47664 ? 8   PRO   A C    1 
ATOM   89    O O    . PRO   A 1 8   ? 27.44126 2.80712   -9.12921  1.000 15.83497 ? 8   PRO   A O    1 
ATOM   90    C CB   . PRO   A 1 8   ? 28.94733 0.56915   -7.24675  1.000 20.60436 ? 8   PRO   A CB   1 
ATOM   91    C CG   . PRO   A 1 8   ? 30.19625 -0.18334  -6.96149  1.000 22.91315 ? 8   PRO   A CG   1 
ATOM   92    C CD   . PRO   A 1 8   ? 31.33268 0.60288   -7.54655  1.000 20.87793 ? 8   PRO   A CD   1 
ATOM   93    H HA   . PRO   A 1 8   ? 28.89784 0.79003   -9.31498  1.000 22.84552 ? 8   PRO   A HA   1 
ATOM   94    H HB2  . PRO   A 1 8   ? 28.75762 1.20623   -6.54033  1.000 24.74533 ? 8   PRO   A HB2  1 
ATOM   95    H HB3  . PRO   A 1 8   ? 28.19678 -0.03498  -7.35903  1.000 24.74533 ? 8   PRO   A HB3  1 
ATOM   96    H HG2  . PRO   A 1 8   ? 30.30546 -0.27300  -6.00184  1.000 27.51588 ? 8   PRO   A HG2  1 
ATOM   97    H HG3  . PRO   A 1 8   ? 30.14427 -1.06025  -7.37285  1.000 27.51588 ? 8   PRO   A HG3  1 
ATOM   98    H HD2  . PRO   A 1 8   ? 31.72737 1.18666   -6.87998  1.000 25.07361 ? 8   PRO   A HD2  1 
ATOM   99    H HD3  . PRO   A 1 8   ? 32.00916 0.01145   -7.91191  1.000 25.07361 ? 8   PRO   A HD3  1 
ATOM   100   N N    . SER   A 1 9   ? 29.15345 3.69064   -7.97340  1.000 17.20427 ? 9   SER   A N    1 
ATOM   101   C CA   . SER   A 1 9   ? 28.47909 4.96003   -7.79429  1.000 17.51152 ? 9   SER   A CA   1 
ATOM   102   C C    . SER   A 1 9   ? 29.48541 6.09403   -7.70041  1.000 17.77995 ? 9   SER   A C    1 
ATOM   103   O O    . SER   A 1 9   ? 30.66755 5.88884   -7.41583  1.000 17.43438 ? 9   SER   A O    1 
ATOM   104   C CB   . SER   A 1 9   ? 27.59648 4.93068   -6.53356  1.000 19.20255 ? 9   SER   A CB   1 
ATOM   105   O OG   . SER   A 1 9   ? 28.39322 4.80757   -5.36628  1.000 20.49359 ? 9   SER   A OG   1 
ATOM   106   H H    . SER   A 1 9   ? 29.95661 3.66523   -7.66699  1.000 20.66522 ? 9   SER   A H    1 
ATOM   107   H HA   . SER   A 1 9   ? 27.93011 5.13321   -8.57502  1.000 21.03392 ? 9   SER   A HA   1 
ATOM   108   H HB2  . SER   A 1 9   ? 27.08814 5.75532   -6.48404  1.000 23.06316 ? 9   SER   A HB2  1 
ATOM   109   H HB3  . SER   A 1 9   ? 26.99406 4.17228   -6.58677  1.000 23.06316 ? 9   SER   A HB3  1 
ATOM   110   H HG   . SER   A 1 9   ? 28.89796 5.47481   -5.29128  1.000 24.61241 ? 9   SER   A HG   1 
ATOM   111   N N    . ALA   A 1 10  ? 28.98433 7.30263   -7.94187  1.000 16.44545 ? 10  ALA   A N    1 
ATOM   112   C CA   . ALA   A 1 10  ? 29.72792 8.53487   -7.73769  1.000 17.85465 ? 10  ALA   A CA   1 
ATOM   113   C C    . ALA   A 1 10  ? 28.70387 9.61957   -7.43899  1.000 16.40872 ? 10  ALA   A C    1 
ATOM   114   O O    . ALA   A 1 10  ? 27.51563 9.46709   -7.73950  1.000 14.20846 ? 10  ALA   A O    1 
ATOM   115   C CB   . ALA   A 1 10  ? 30.58238 8.89825   -8.95806  1.000 17.26893 ? 10  ALA   A CB   1 
ATOM   116   H H    . ALA   A 1 10  ? 28.18710 7.43731   -8.23494  1.000 19.75464 ? 10  ALA   A H    1 
ATOM   117   H HA   . ALA   A 1 10  ? 30.33613 8.44988   -6.98685  1.000 21.44568 ? 10  ALA   A HA   1 
ATOM   118   H HB1  . ALA   A 1 10  ? 31.10986 9.68556   -8.75113  1.000 20.74281 ? 10  ALA   A HB1  1 
ATOM   119   H HB2  . ALA   A 1 10  ? 31.16769 8.15345   -9.16684  1.000 20.74281 ? 10  ALA   A HB2  1 
ATOM   120   H HB3  . ALA   A 1 10  ? 29.99751 9.08026   -9.71019  1.000 20.74281 ? 10  ALA   A HB3  1 
ATOM   121   N N    . SER   A 1 11  ? 29.15712 10.70720  -6.82437  1.000 16.45042 ? 11  SER   A N    1 
ATOM   122   C CA   . SER   A 1 11  ? 28.22910 11.77713  -6.49479  1.000 17.84628 ? 11  SER   A CA   1 
ATOM   123   C C    . SER   A 1 11  ? 28.96020 13.10677  -6.36514  1.000 18.83302 ? 11  SER   A C    1 
ATOM   124   O O    . SER   A 1 11  ? 30.17209 13.16234  -6.13139  1.000 17.14190 ? 11  SER   A O    1 
ATOM   125   C CB   . SER   A 1 11  ? 27.46615 11.46959  -5.19717  1.000 17.89936 ? 11  SER   A CB   1 
ATOM   126   O OG   . SER   A 1 11  ? 28.32467 11.51682  -4.06283  1.000 19.38590 ? 11  SER   A OG   1 
ATOM   127   H H    . SER   A 1 11  ? 29.97466 10.84361  -6.59501  1.000 19.76061 ? 11  SER   A H    1 
ATOM   128   H HA   . SER   A 1 11  ? 27.60232 11.86526  -7.22983  1.000 21.43563 ? 11  SER   A HA   1 
ATOM   129   H HB2  . SER   A 1 11  ? 26.76220 12.12737  -5.08455  1.000 21.49933 ? 11  SER   A HB2  1 
ATOM   130   H HB3  . SER   A 1 11  ? 27.08258 10.58107  -5.26265  1.000 21.49933 ? 11  SER   A HB3  1 
ATOM   131   H HG   . SER   A 1 11  ? 27.87892 11.40196  -3.36018  1.000 23.28317 ? 11  SER   A HG   1 
ATOM   132   N N    . GLY   A 1 12  ? 28.18702 14.17720  -6.51984  1.000 19.57560 ? 12  GLY   A N    1 
ATOM   133   C CA   . GLY   A 1 12  ? 28.67983 15.52535  -6.32100  1.000 20.82045 ? 12  GLY   A CA   1 
ATOM   134   C C    . GLY   A 1 12  ? 27.51700 16.48679  -6.22638  1.000 21.18068 ? 12  GLY   A C    1 
ATOM   135   O O    . GLY   A 1 12  ? 26.38477 16.16804  -6.60509  1.000 19.29776 ? 12  GLY   A O    1 
ATOM   136   H H    . GLY   A 1 12  ? 27.35743 14.14446  -6.74414  1.000 23.51082 ? 12  GLY   A H    1 
ATOM   137   H HA2  . GLY   A 1 12  ? 29.19622 15.57202  -5.50120  1.000 25.00464 ? 12  GLY   A HA2  1 
ATOM   138   H HA3  . GLY   A 1 12  ? 29.24496 15.78491  -7.06541  1.000 25.00464 ? 12  GLY   A HA3  1 
ATOM   139   N N    . SER   A 1 13  ? 27.80310 17.65950  -5.70413  1.000 22.59499 ? 13  SER   A N    1 
ATOM   140   C CA   . SER   A 1 13  ? 26.76805 18.67871  -5.62353  1.000 22.87085 ? 13  SER   A CA   1 
ATOM   141   C C    . SER   A 1 13  ? 26.74965 19.50559  -6.90013  1.000 21.51395 ? 13  SER   A C    1 
ATOM   142   O O    . SER   A 1 13  ? 27.72069 19.50713  -7.66718  1.000 21.61485 ? 13  SER   A O    1 
ATOM   143   C CB   . SER   A 1 13  ? 27.00471 19.57615  -4.40796  1.000 24.82106 ? 13  SER   A CB   1 
ATOM   144   O OG   . SER   A 1 13  ? 28.37098 19.94037  -4.29569  1.000 28.34213 ? 13  SER   A OG   1 
ATOM   145   H H    . SER   A 1 13  ? 28.57173 17.88955  -5.39448  1.000 27.13409 ? 13  SER   A H    1 
ATOM   146   H HA   . SER   A 1 13  ? 25.89851 18.26250  -5.51600  1.000 27.46511 ? 13  SER   A HA   1 
ATOM   147   H HB2  . SER   A 1 13  ? 26.47190 20.38108  -4.50333  1.000 29.80537 ? 13  SER   A HB2  1 
ATOM   148   H HB3  . SER   A 1 13  ? 26.74072 19.09648  -3.60726  1.000 29.80537 ? 13  SER   A HB3  1 
ATOM   149   H HG   . SER   A 1 13  ? 28.50739 20.32051  -3.55915  1.000 34.03065 ? 13  SER   A HG   1 
ATOM   150   N N    . PRO   A 1 14  ? 25.65574 20.21034  -7.16749  1.000 20.79116 ? 14  PRO   A N    1 
ATOM   151   C CA   . PRO   A 1 14  ? 25.62527 21.09878  -8.33692  1.000 21.53777 ? 14  PRO   A CA   1 
ATOM   152   C C    . PRO   A 1 14  ? 26.87281 21.96461  -8.39865  1.000 21.62671 ? 14  PRO   A C    1 
ATOM   153   O O    . PRO   A 1 14  ? 27.30914 22.53043  -7.39505  1.000 20.53899 ? 14  PRO   A O    1 
ATOM   154   C CB   . PRO   A 1 14  ? 24.35643 21.92953  -8.12188  1.000 22.31582 ? 14  PRO   A CB   1 
ATOM   155   C CG   . PRO   A 1 14  ? 23.46026 21.03301  -7.31634  1.000 20.58785 ? 14  PRO   A CG   1 
ATOM   156   C CD   . PRO   A 1 14  ? 24.37676 20.21899  -6.42507  1.000 21.30160 ? 14  PRO   A CD   1 
ATOM   157   H HA   . PRO   A 1 14  ? 25.53872 20.58943  -9.15788  1.000 25.86543 ? 14  PRO   A HA   1 
ATOM   158   H HB2  . PRO   A 1 14  ? 24.56818 22.74142  -7.63517  1.000 26.79908 ? 14  PRO   A HB2  1 
ATOM   159   H HB3  . PRO   A 1 14  ? 23.95391 22.15038  -8.97634  1.000 26.79908 ? 14  PRO   A HB3  1 
ATOM   160   H HG2  . PRO   A 1 14  ? 22.85310 21.57075  -6.78428  1.000 24.72552 ? 14  PRO   A HG2  1 
ATOM   161   H HG3  . PRO   A 1 14  ? 22.95717 20.45461  -7.91069  1.000 24.72552 ? 14  PRO   A HG3  1 
ATOM   162   H HD2  . PRO   A 1 14  ? 24.48308 20.64392  -5.55960  1.000 25.58201 ? 14  PRO   A HD2  1 
ATOM   163   H HD3  . PRO   A 1 14  ? 24.03707 19.31741  -6.31250  1.000 25.58201 ? 14  PRO   A HD3  1 
ATOM   164   N N    . GLY   A 1 15  ? 27.47222 22.03724  -9.58778  1.000 23.01258 ? 15  GLY   A N    1 
ATOM   165   C CA   . GLY   A 1 15  ? 28.66155 22.82113  -9.80388  1.000 22.75333 ? 15  GLY   A CA   1 
ATOM   166   C C    . GLY   A 1 15  ? 29.96417 22.07988  -9.62286  1.000 25.63193 ? 15  GLY   A C    1 
ATOM   167   O O    . GLY   A 1 15  ? 30.99740 22.53720  -10.12634 1.000 25.81627 ? 15  GLY   A O    1 
ATOM   168   H H    . GLY   A 1 15  ? 27.19443 21.62891  -10.29184 1.000 27.63519 ? 15  GLY   A H    1 
ATOM   169   H HA2  . GLY   A 1 15  ? 28.64341 23.16658  -10.71010 1.000 27.32410 ? 15  GLY   A HA2  1 
ATOM   170   H HA3  . GLY   A 1 15  ? 28.65809 23.56555  -9.18201  1.000 27.32410 ? 15  GLY   A HA3  1 
ATOM   171   N N    . GLN   A 1 16  ? 29.95473 20.94829  -8.92718  1.000 25.24054 ? 16  GLN   A N    1 
ATOM   172   C CA   . GLN   A 1 16  ? 31.18472 20.20026  -8.72462  1.000 26.29613 ? 16  GLN   A CA   1 
ATOM   173   C C    . GLN   A 1 16  ? 31.50510 19.35064  -9.95413  1.000 25.35706 ? 16  GLN   A C    1 
ATOM   174   O O    . GLN   A 1 16  ? 30.71245 19.22104  -10.88783 1.000 23.73263 ? 16  GLN   A O    1 
ATOM   175   C CB   . GLN   A 1 16  ? 31.08597 19.30034  -7.49672  1.000 27.19145 ? 16  GLN   A CB   1 
ATOM   176   C CG   . GLN   A 1 16  ? 30.95576 20.04858  -6.17404  1.000 29.16520 ? 16  GLN   A CG   1 
ATOM   177   C CD   . GLN   A 1 16  ? 31.22884 19.15780  -4.98405  1.000 30.65316 ? 16  GLN   A CD   1 
ATOM   178   O OE1  . GLN   A 1 16  ? 30.61832 18.09418  -4.83369  1.000 28.78941 ? 16  GLN   A OE1  1 
ATOM   179   N NE2  . GLN   A 1 16  ? 32.15727 19.57689  -4.13294  1.000 36.84538 ? 16  GLN   A NE2  1 
ATOM   180   H H    . GLN   A 1 16  ? 29.25645 20.59832  -8.56728  1.000 30.30875 ? 16  GLN   A H    1 
ATOM   181   H HA   . GLN   A 1 16  ? 31.90544 20.83345  -8.58131  1.000 31.57545 ? 16  GLN   A HA   1 
ATOM   182   H HB2  . GLN   A 1 16  ? 30.30447 18.73354  -7.59101  1.000 32.64984 ? 16  GLN   A HB2  1 
ATOM   183   H HB3  . GLN   A 1 16  ? 31.88699 18.75549  -7.44765  1.000 32.64984 ? 16  GLN   A HB3  1 
ATOM   184   H HG2  . GLN   A 1 16  ? 31.59387 20.77896  -6.15754  1.000 35.01834 ? 16  GLN   A HG2  1 
ATOM   185   H HG3  . GLN   A 1 16  ? 30.05331 20.39457  -6.09175  1.000 35.01834 ? 16  GLN   A HG3  1 
ATOM   186   H HE21 . GLN   A 1 16  ? 32.56670 20.31977  -4.27472  1.000 44.23455 ? 16  GLN   A HE21 1 
ATOM   187   H HE22 . GLN   A 1 16  ? 32.34935 19.10554  -3.43973  1.000 44.23455 ? 16  GLN   A HE22 1 
ATOM   188   N N    . SER   A 1 17  ? 32.69423 18.76981  -9.94140  1.000 26.09860 ? 17  SER   A N    1 
ATOM   189   C CA   . SER   A 1 17  ? 33.12326 17.82108  -10.95743 1.000 27.30156 ? 17  SER   A CA   1 
ATOM   190   C C    . SER   A 1 17  ? 33.10776 16.41573  -10.36985 1.000 26.40326 ? 17  SER   A C    1 
ATOM   191   O O    . SER   A 1 17  ? 33.23981 16.23222  -9.15958  1.000 26.26681 ? 17  SER   A O    1 
ATOM   192   C CB   . SER   A 1 17  ? 34.52700 18.15042  -11.46969 1.000 27.46803 ? 17  SER   A CB   1 
ATOM   193   O OG   . SER   A 1 17  ? 34.60775 19.49761  -11.89100 1.000 31.73471 ? 17  SER   A OG   1 
ATOM   194   H H    . SER   A 1 17  ? 33.28840 18.91315  -9.33641  1.000 31.33842 ? 17  SER   A H    1 
ATOM   195   H HA   . SER   A 1 17  ? 32.51726 17.85377  -11.71413 1.000 32.78197 ? 17  SER   A HA   1 
ATOM   196   H HB2  . SER   A 1 17  ? 35.16595 18.00475  -10.75456 1.000 32.98174 ? 17  SER   A HB2  1 
ATOM   197   H HB3  . SER   A 1 17  ? 34.73233 17.57216  -12.22093 1.000 32.98174 ? 17  SER   A HB3  1 
ATOM   198   H HG   . SER   A 1 17  ? 34.02582 19.65071  -12.47711 1.000 38.10175 ? 17  SER   A HG   1 
ATOM   199   N N    . VAL   A 1 18  ? 32.92368 15.43076  -11.23778 1.000 22.03457 ? 18  VAL   A N    1 
ATOM   200   C CA   . VAL   A 1 18  ? 33.05166 14.02742  -10.87685 1.000 21.44464 ? 18  VAL   A CA   1 
ATOM   201   C C    . VAL   A 1 18  ? 33.77932 13.32090  -12.00469 1.000 20.98194 ? 18  VAL   A C    1 
ATOM   202   O O    . VAL   A 1 18  ? 33.52511 13.58931  -13.18451 1.000 18.77669 ? 18  VAL   A O    1 
ATOM   203   C CB   . VAL   A 1 18  ? 31.68190 13.36969  -10.61313 1.000 23.85073 ? 18  VAL   A CB   1 
ATOM   204   C CG1  . VAL   A 1 18  ? 30.91119 13.17838  -11.90545 1.000 23.67409 ? 18  VAL   A CG1  1 
ATOM   205   C CG2  . VAL   A 1 18  ? 31.86258 12.04923  -9.89489  1.000 26.39892 ? 18  VAL   A CG2  1 
ATOM   206   H H    . VAL   A 1 18  ? 32.71841 15.55397  -12.06379 1.000 26.46158 ? 18  VAL   A H    1 
ATOM   207   H HA   . VAL   A 1 18  ? 33.57762 13.95094  -10.06542 1.000 25.75367 ? 18  VAL   A HA   1 
ATOM   208   H HB   . VAL   A 1 18  ? 31.15964 13.95749  -10.04511 1.000 28.64098 ? 18  VAL   A HB   1 
ATOM   209   H HG11 . VAL   A 1 18  ? 29.98668 12.97419  -11.69452 1.000 28.42900 ? 18  VAL   A HG11 1 
ATOM   210   H HG12 . VAL   A 1 18  ? 30.95904 13.99569  -12.42564 1.000 28.42900 ? 18  VAL   A HG12 1 
ATOM   211   H HG13 . VAL   A 1 18  ? 31.30645 12.44575  -12.40337 1.000 28.42900 ? 18  VAL   A HG13 1 
ATOM   212   H HG21 . VAL   A 1 18  ? 30.99551 11.62875  -9.78413  1.000 31.69880 ? 18  VAL   A HG21 1 
ATOM   213   H HG22 . VAL   A 1 18  ? 32.44175 11.47863  -10.42394 1.000 31.69880 ? 18  VAL   A HG22 1 
ATOM   214   H HG23 . VAL   A 1 18  ? 32.26357 12.21400  -9.02716  1.000 31.69880 ? 18  VAL   A HG23 1 
ATOM   215   N N    . THR   A 1 19  ? 34.68815 12.41946  -11.64287 1.000 20.07250 ? 19  THR   A N    1 
ATOM   216   C CA   . THR   A 1 19  ? 35.37684 11.56823  -12.60092 1.000 20.13525 ? 19  THR   A CA   1 
ATOM   217   C C    . THR   A 1 19  ? 35.07007 10.12038  -12.25250 1.000 20.88981 ? 19  THR   A C    1 
ATOM   218   O O    . THR   A 1 19  ? 35.16510 9.72108   -11.08408 1.000 18.71630 ? 19  THR   A O    1 
ATOM   219   C CB   . THR   A 1 19  ? 36.88899 11.82110  -12.59144 1.000 20.79167 ? 19  THR   A CB   1 
ATOM   220   O OG1  . THR   A 1 19  ? 37.15164 13.14381  -13.07755 1.000 20.95340 ? 19  THR   A OG1  1 
ATOM   221   C CG2  . THR   A 1 19  ? 37.60717 10.80660  -13.47983 1.000 20.64057 ? 19  THR   A CG2  1 
ATOM   222   H H    . THR   A 1 19  ? 34.92631 12.28146  -10.82811 1.000 24.10710 ? 19  THR   A H    1 
ATOM   223   H HA   . THR   A 1 19  ? 35.05940 11.74999  -13.49931 1.000 24.18240 ? 19  THR   A HA   1 
ATOM   224   H HB   . THR   A 1 19  ? 37.22885 11.73106  -11.68740 1.000 24.97010 ? 19  THR   A HB   1 
ATOM   225   H HG1  . THR   A 1 19  ? 37.97318 13.23771  -13.22537 1.000 25.16418 ? 19  THR   A HG1  1 
ATOM   226   H HG21 . THR   A 1 19  ? 38.52880 11.07740  -13.61457 1.000 24.78878 ? 19  THR   A HG21 1 
ATOM   227   H HG22 . THR   A 1 19  ? 37.59413 9.93150   -13.06159 1.000 24.78878 ? 19  THR   A HG22 1 
ATOM   228   H HG23 . THR   A 1 19  ? 37.16642 10.75002  -14.34206 1.000 24.78878 ? 19  THR   A HG23 1 
ATOM   229   N N    . ILE   A 1 20  ? 34.68763 9.34242   -13.25959 1.000 17.58588 ? 20  ILE   A N    1 
ATOM   230   C CA   . ILE   A 1 20  ? 34.39205 7.92769   -13.08133 1.000 17.80737 ? 20  ILE   A CA   1 
ATOM   231   C C    . ILE   A 1 20  ? 35.28141 7.13487   -14.02209 1.000 17.90967 ? 20  ILE   A C    1 
ATOM   232   O O    . ILE   A 1 20  ? 35.52726 7.55101   -15.16150 1.000 15.81916 ? 20  ILE   A O    1 
ATOM   233   C CB   . ILE   A 1 20  ? 32.90132 7.62523   -13.31478 1.000 17.34238 ? 20  ILE   A CB   1 
ATOM   234   C CG1  . ILE   A 1 20  ? 32.47951 7.96243   -14.73461 1.000 17.30220 ? 20  ILE   A CG1  1 
ATOM   235   C CG2  . ILE   A 1 20  ? 32.05110 8.41960   -12.32376 1.000 18.17121 ? 20  ILE   A CG2  1 
ATOM   236   C CD1  . ILE   A 1 20  ? 31.00123 7.71883   -14.99067 1.000 17.46446 ? 20  ILE   A CD1  1 
ATOM   237   H H    . ILE   A 1 20  ? 34.59103 9.61757   -14.06864 1.000 21.12315 ? 20  ILE   A H    1 
ATOM   238   H HA   . ILE   A 1 20  ? 34.60378 7.65918   -12.17360 1.000 21.38894 ? 20  ILE   A HA   1 
ATOM   239   H HB   . ILE   A 1 20  ? 32.76783 6.67413   -13.17881 1.000 20.83096 ? 20  ILE   A HB   1 
ATOM   240   H HG12 . ILE   A 1 20  ? 32.66138 8.90034   -14.90238 1.000 20.78274 ? 20  ILE   A HG12 1 
ATOM   241   H HG13 . ILE   A 1 20  ? 32.98475 7.41087   -15.35219 1.000 20.78274 ? 20  ILE   A HG13 1 
ATOM   242   H HG21 . ILE   A 1 20  ? 31.14990 8.06080   -12.32227 1.000 21.82555 ? 20  ILE   A HG21 1 
ATOM   243   H HG22 . ILE   A 1 20  ? 32.44034 8.33986   -11.43887 1.000 21.82555 ? 20  ILE   A HG22 1 
ATOM   244   H HG23 . ILE   A 1 20  ? 32.03605 9.35054   -12.59584 1.000 21.82555 ? 20  ILE   A HG23 1 
ATOM   245   H HD11 . ILE   A 1 20  ? 30.83109 7.78247   -15.94351 1.000 20.97744 ? 20  ILE   A HD11 1 
ATOM   246   H HD12 . ILE   A 1 20  ? 30.76712 6.83334   -14.67128 1.000 20.97744 ? 20  ILE   A HD12 1 
ATOM   247   H HD13 . ILE   A 1 20  ? 30.48404 8.38882   -14.51684 1.000 20.97744 ? 20  ILE   A HD13 1 
ATOM   248   N N    . SER   A 1 21  ? 35.77689 6.00473   -13.53789 1.000 16.61659 ? 21  SER   A N    1 
ATOM   249   C CA   . SER   A 1 21  ? 36.78433 5.22814   -14.24425 1.000 17.47914 ? 21  SER   A CA   1 
ATOM   250   C C    . SER   A 1 21  ? 36.18152 3.96242   -14.83342 1.000 16.79930 ? 21  SER   A C    1 
ATOM   251   O O    . SER   A 1 21  ? 35.12384 3.48742   -14.41109 1.000 15.03038 ? 21  SER   A O    1 
ATOM   252   C CB   . SER   A 1 21  ? 37.94974 4.86616   -13.31894 1.000 18.76117 ? 21  SER   A CB   1 
ATOM   253   O OG   . SER   A 1 21  ? 37.50326 4.10395   -12.21341 1.000 18.82623 ? 21  SER   A OG   1 
ATOM   254   H H    . SER   A 1 21  ? 35.53990 5.66061   -12.78621 1.000 19.96000 ? 21  SER   A H    1 
ATOM   255   H HA   . SER   A 1 21  ? 37.12933 5.76122   -14.97754 1.000 20.99506 ? 21  SER   A HA   1 
ATOM   256   H HB2  . SER   A 1 21  ? 38.59866 4.34624   -13.81842 1.000 22.53350 ? 21  SER   A HB2  1 
ATOM   257   H HB3  . SER   A 1 21  ? 38.35894 5.68318   -12.99348 1.000 22.53350 ? 21  SER   A HB3  1 
ATOM   258   H HG   . SER   A 1 21  ? 36.92010 4.53177   -11.78622 1.000 22.61157 ? 21  SER   A HG   1 
ATOM   259   N N    . CYS   A 1 22  ? 36.88805 3.42299   -15.82497 1.000 15.66811 ? 22  CYS   A N    1 
ATOM   260   C CA   . CYS   A 1 22  ? 36.46576 2.23979   -16.56972 1.000 16.35266 ? 22  CYS   A CA   1 
ATOM   261   C C    . CYS   A 1 22  ? 37.73829 1.44674   -16.85995 1.000 16.78942 ? 22  CYS   A C    1 
ATOM   262   O O    . CYS   A 1 22  ? 38.51038 1.82913   -17.73288 1.000 16.71263 ? 22  CYS   A O    1 
ATOM   263   C CB   . CYS   A 1 22  ? 35.75505 2.64052   -17.85017 1.000 15.94429 ? 22  CYS   A CB   1 
ATOM   264   S SG   . CYS   A 1 22  ? 35.41473 1.30480   -18.99693 1.000 19.30358 ? 22  CYS   A SG   1 
ATOM   265   H H    . CYS   A 1 22  ? 37.64251 3.73593   -16.09416 1.000 18.82183 ? 22  CYS   A H    1 
ATOM   266   H HA   . CYS   A 1 22  ? 35.86074 1.69512   -16.04229 1.000 19.64329 ? 22  CYS   A HA   1 
ATOM   267   H HB2  . CYS   A 1 22  ? 34.90406 3.04147   -17.61360 1.000 19.15325 ? 22  CYS   A HB2  1 
ATOM   268   H HB3  . CYS   A 1 22  ? 36.30820 3.28689   -18.31615 1.000 19.15325 ? 22  CYS   A HB3  1 
ATOM   269   N N    . THR   A 1 23  ? 37.94677 0.36005   -16.12851 1.000 16.49836 ? 23  THR   A N    1 
ATOM   270   C CA   . THR   A 1 23  ? 39.20753 -0.37195  -16.14509 1.000 18.29820 ? 23  THR   A CA   1 
ATOM   271   C C    . THR   A 1 23  ? 39.02903 -1.70512  -16.85451 1.000 17.96695 ? 23  THR   A C    1 
ATOM   272   O O    . THR   A 1 23  ? 38.11670 -2.47237  -16.52416 1.000 18.23213 ? 23  THR   A O    1 
ATOM   273   C CB   . THR   A 1 23  ? 39.72173 -0.58789  -14.71991 1.000 20.08535 ? 23  THR   A CB   1 
ATOM   274   O OG1  . THR   A 1 23  ? 40.07404 0.67696   -14.14940 1.000 22.12753 ? 23  THR   A OG1  1 
ATOM   275   C CG2  . THR   A 1 23  ? 40.93345 -1.50946  -14.70960 1.000 21.25970 ? 23  THR   A CG2  1 
ATOM   276   H H    . THR   A 1 23  ? 37.35892 0.01868   -15.60174 1.000 19.81812 ? 23  THR   A H    1 
ATOM   277   H HA   . THR   A 1 23  ? 39.86892 0.13623   -16.64029 1.000 21.97793 ? 23  THR   A HA   1 
ATOM   278   H HB   . THR   A 1 23  ? 39.02853 -1.00594  -14.18550 1.000 24.12252 ? 23  THR   A HB   1 
ATOM   279   H HG1  . THR   A 1 23  ? 40.37196 0.56830   -13.37156 1.000 26.57314 ? 23  THR   A HG1  1 
ATOM   280   H HG21 . THR   A 1 23  ? 41.39805 -1.43714  -13.86118 1.000 25.53173 ? 23  THR   A HG21 1 
ATOM   281   H HG22 . THR   A 1 23  ? 40.65203 -2.42895  -14.83703 1.000 25.53173 ? 23  THR   A HG22 1 
ATOM   282   H HG23 . THR   A 1 23  ? 41.54244 -1.26477  -15.42385 1.000 25.53173 ? 23  THR   A HG23 1 
ATOM   283   N N    . GLY   A 1 24  ? 39.89838 -1.97023  -17.82566 1.000 18.22717 ? 24  GLY   A N    1 
ATOM   284   C CA   . GLY   A 1 24  ? 39.92160 -3.20428  -18.57269 1.000 18.95364 ? 24  GLY   A CA   1 
ATOM   285   C C    . GLY   A 1 24  ? 41.31070 -3.82333  -18.55028 1.000 20.12276 ? 24  GLY   A C    1 
ATOM   286   O O    . GLY   A 1 24  ? 42.04244 -3.73274  -17.56484 1.000 19.59041 ? 24  GLY   A O    1 
ATOM   287   H H    . GLY   A 1 24  ? 40.50960 -1.41898  -18.07494 1.000 21.89271 ? 24  GLY   A H    1 
ATOM   288   H HA2  . GLY   A 1 24  ? 39.29327 -3.83357  -18.18528 1.000 22.76446 ? 24  GLY   A HA2  1 
ATOM   289   H HA3  . GLY   A 1 24  ? 39.67064 -3.03417  -19.49410 1.000 22.76446 ? 24  GLY   A HA3  1 
ATOM   290   N N    . THR   A 1 25  ? 41.66136 -4.45216  -19.66190 1.000 18.82614 ? 25  THR   A N    1 
ATOM   291   C CA   . THR   A 1 25  ? 42.97213 -5.07241  -19.84010 1.000 20.02542 ? 25  THR   A CA   1 
ATOM   292   C C    . THR   A 1 25  ? 43.63458 -4.50324  -21.09172 1.000 20.49400 ? 25  THR   A C    1 
ATOM   293   O O    . THR   A 1 25  ? 43.05659 -3.68400  -21.81421 1.000 19.35611 ? 25  THR   A O    1 
ATOM   294   C CB   . THR   A 1 25  ? 42.85946 -6.59642  -19.94922 1.000 19.87545 ? 25  THR   A CB   1 
ATOM   295   O OG1  . THR   A 1 25  ? 42.18308 -6.94981  -21.16409 1.000 23.33186 ? 25  THR   A OG1  1 
ATOM   296   C CG2  . THR   A 1 25  ? 42.11459 -7.16931  -18.76666 1.000 19.15602 ? 25  THR   A CG2  1 
ATOM   297   H H    . THR   A 1 25  ? 41.14621 -4.53622  -20.34538 1.000 22.61146 ? 25  THR   A H    1 
ATOM   298   H HA   . THR   A 1 25  ? 43.51868 -4.86274  -19.06665 1.000 24.05060 ? 25  THR   A HA   1 
ATOM   299   H HB   . THR   A 1 25  ? 43.74985 -6.98117  -19.95659 1.000 23.87063 ? 25  THR   A HB   1 
ATOM   300   H HG1  . THR   A 1 25  ? 42.68928 -6.82251  -21.82223 1.000 28.01833 ? 25  THR   A HG1  1 
ATOM   301   H HG21 . THR   A 1 25  ? 42.11644 -8.13829  -18.81117 1.000 23.00733 ? 25  THR   A HG21 1 
ATOM   302   H HG22 . THR   A 1 25  ? 42.53987 -6.89132  -17.94037 1.000 23.00733 ? 25  THR   A HG22 1 
ATOM   303   H HG23 . THR   A 1 25  ? 41.19665 -6.85582  -18.76923 1.000 23.00733 ? 25  THR   A HG23 1 
ATOM   304   N N    . SER   A 1 26  ? 44.86062 -4.96666  -21.35549 1.000 20.23490 ? 26  SER   A N    1 
ATOM   305   C CA   . SER   A 1 26  ? 45.60865 -4.47398  -22.50406 1.000 20.83646 ? 26  SER   A CA   1 
ATOM   306   C C    . SER   A 1 26  ? 44.99150 -4.90833  -23.82522 1.000 20.65151 ? 26  SER   A C    1 
ATOM   307   O O    . SER   A 1 26  ? 45.27476 -4.29354  -24.85226 1.000 20.27362 ? 26  SER   A O    1 
ATOM   308   C CB   . SER   A 1 26  ? 47.06388 -4.96039  -22.42215 1.000 20.81750 ? 26  SER   A CB   1 
ATOM   309   O OG   . SER   A 1 26  ? 47.70869 -4.41985  -21.28582 1.000 23.41760 ? 26  SER   A OG   1 
ATOM   310   H H    . SER   A 1 26  ? 45.27289 -5.55918  -20.88799 1.000 24.30197 ? 26  SER   A H    1 
ATOM   311   H HA   . SER   A 1 26  ? 45.61129 -3.50419  -22.48416 1.000 25.02384 ? 26  SER   A HA   1 
ATOM   312   H HB2  . SER   A 1 26  ? 47.07075 -5.92831  -22.35915 1.000 25.00110 ? 26  SER   A HB2  1 
ATOM   313   H HB3  . SER   A 1 26  ? 47.53761 -4.67646  -23.21956 1.000 25.00110 ? 26  SER   A HB3  1 
ATOM   314   H HG   . SER   A 1 26  ? 47.31457 -4.66787  -20.58671 1.000 28.12121 ? 26  SER   A HG   1 
ATOM   315   N N    . SER   A 1 27  ? 44.16140 -5.95330  -23.82353 1.000 19.22495 ? 27  SER   A N    1 
ATOM   316   C CA   . SER   A 1 27  ? 43.52376 -6.42761  -25.04398 1.000 20.79851 ? 27  SER   A CA   1 
ATOM   317   C C    . SER   A 1 27  ? 42.17464 -5.76246  -25.31531 1.000 21.65844 ? 27  SER   A C    1 
ATOM   318   O O    . SER   A 1 27  ? 41.58218 -6.01271  -26.36697 1.000 21.93225 ? 27  SER   A O    1 
ATOM   319   C CB   . SER   A 1 27  ? 43.34711 -7.95280  -24.99667 1.000 20.72111 ? 27  SER   A CB   1 
ATOM   320   O OG   . SER   A 1 27  ? 42.78752 -8.37898  -23.76684 1.000 21.85791 ? 27  SER   A OG   1 
ATOM   321   H H    . SER   A 1 27  ? 43.95308 -6.40415  -23.12143 1.000 23.09003 ? 27  SER   A H    1 
ATOM   322   H HA   . SER   A 1 27  ? 44.10773 -6.22128  -25.79051 1.000 24.97831 ? 27  SER   A HA   1 
ATOM   323   H HB2  . SER   A 1 27  ? 42.75650 -8.22106  -25.71786 1.000 24.88543 ? 27  SER   A HB2  1 
ATOM   324   H HB3  . SER   A 1 27  ? 44.21545 -8.37106  -25.10599 1.000 24.88543 ? 27  SER   A HB3  1 
ATOM   325   H HG   . SER   A 1 27  ? 42.05680 -7.98706  -23.63255 1.000 26.24959 ? 27  SER   A HG   1 
ATOM   326   N N    . ASP   A 1 28  ? 41.67638 -4.92137  -24.40655 1.000 20.95706 ? 28  ASP   A N    1 
ATOM   327   C CA   . ASP   A 1 28  ? 40.47184 -4.15024  -24.70602 1.000 21.00274 ? 28  ASP   A CA   1 
ATOM   328   C C    . ASP   A 1 28  ? 40.72529 -2.65843  -24.50799 1.000 20.73207 ? 28  ASP   A C    1 
ATOM   329   O O    . ASP   A 1 28  ? 41.18083 -1.98388  -25.43652 1.000 20.14994 ? 28  ASP   A O    1 
ATOM   330   C CB   . ASP   A 1 28  ? 39.27988 -4.63777  -23.87318 1.000 21.04853 ? 28  ASP   A CB   1 
ATOM   331   C CG   . ASP   A 1 28  ? 39.64353 -4.98357  -22.44259 1.000 20.67777 ? 28  ASP   A CG   1 
ATOM   332   O OD1  . ASP   A 1 28  ? 39.90595 -4.06251  -21.65217 1.000 19.95368 ? 28  ASP   A OD1  1 
ATOM   333   O OD2  . ASP   A 1 28  ? 39.64612 -6.19418  -22.10220 1.000 21.50000 ? 28  ASP   A OD2  1 
ATOM   334   H H    . ASP   A 1 28  ? 42.01128 -4.78348  -23.62654 1.000 25.16857 ? 28  ASP   A H    1 
ATOM   335   H HA   . ASP   A 1 28  ? 40.23255 -4.28471  -25.63637 1.000 25.22339 ? 28  ASP   A HA   1 
ATOM   336   H HB2  . ASP   A 1 28  ? 38.60830 -3.93830  -23.84797 1.000 25.27833 ? 28  ASP   A HB2  1 
ATOM   337   H HB3  . ASP   A 1 28  ? 38.91344 -5.43474  -24.28725 1.000 25.27833 ? 28  ASP   A HB3  1 
ATOM   338   N N    . VAL   A 1 29  ? 40.44829 -2.13392  -23.30959 1.000 19.92082 ? 29  VAL   A N    1 
ATOM   339   C CA   . VAL   A 1 29  ? 40.59469 -0.69132  -23.07310 1.000 19.62057 ? 29  VAL   A CA   1 
ATOM   340   C C    . VAL   A 1 29  ? 41.97542 -0.21416  -23.50262 1.000 21.44483 ? 29  VAL   A C    1 
ATOM   341   O O    . VAL   A 1 29  ? 42.12130 0.82323   -24.16009 1.000 21.97311 ? 29  VAL   A O    1 
ATOM   342   C CB   . VAL   A 1 29  ? 40.33386 -0.36460  -21.58816 1.000 19.49878 ? 29  VAL   A CB   1 
ATOM   343   C CG1  . VAL   A 1 29  ? 40.71465 1.06728   -21.26729 1.000 19.05224 ? 29  VAL   A CG1  1 
ATOM   344   C CG2  . VAL   A 1 29  ? 38.88084 -0.62785  -21.23852 1.000 18.48046 ? 29  VAL   A CG2  1 
ATOM   345   H H    . VAL   A 1 29  ? 40.17839 -2.58243  -22.62725 1.000 23.92508 ? 29  VAL   A H    1 
ATOM   346   H HA   . VAL   A 1 29  ? 39.93578 -0.22636  -23.61212 1.000 23.56479 ? 29  VAL   A HA   1 
ATOM   347   H HB   . VAL   A 1 29  ? 40.88935 -0.94257  -21.04201 1.000 23.41863 ? 29  VAL   A HB   1 
ATOM   348   H HG11 . VAL   A 1 29  ? 40.38911 1.28959   -20.38100 1.000 22.88278 ? 29  VAL   A HG11 1 
ATOM   349   H HG12 . VAL   A 1 29  ? 41.68061 1.15108   -21.29552 1.000 22.88278 ? 29  VAL   A HG12 1 
ATOM   350   H HG13 . VAL   A 1 29  ? 40.31219 1.65601   -21.92481 1.000 22.88278 ? 29  VAL   A HG13 1 
ATOM   351   H HG21 . VAL   A 1 29  ? 38.69717 -0.26491  -20.35793 1.000 22.19665 ? 29  VAL   A HG21 1 
ATOM   352   H HG22 . VAL   A 1 29  ? 38.31439 -0.19793  -21.89822 1.000 22.19665 ? 29  VAL   A HG22 1 
ATOM   353   H HG23 . VAL   A 1 29  ? 38.72382 -1.58505  -21.24113 1.000 22.19665 ? 29  VAL   A HG23 1 
ATOM   354   N N    . GLY   A 1 30  ? 43.01432 -0.96933  -23.13940 1.000 21.05628 ? 30  GLY   A N    1 
ATOM   355   C CA   . GLY   A 1 30  ? 44.37527 -0.53963  -23.41936 1.000 20.71715 ? 30  GLY   A CA   1 
ATOM   356   C C    . GLY   A 1 30  ? 44.86637 -0.79686  -24.82375 1.000 22.77910 ? 30  GLY   A C    1 
ATOM   357   O O    . GLY   A 1 30  ? 45.95263 -0.32289  -25.17728 1.000 25.21369 ? 30  GLY   A O    1 
ATOM   358   H H    . GLY   A 1 30  ? 42.95330 -1.72551  -22.73435 1.000 25.28763 ? 30  GLY   A H    1 
ATOM   359   H HA2  . GLY   A 1 30  ? 44.43527 0.41513   -23.25893 1.000 24.88067 ? 30  GLY   A HA2  1 
ATOM   360   H HA3  . GLY   A 1 30  ? 44.97428 -1.00031  -22.81119 1.000 24.88067 ? 30  GLY   A HA3  1 
ATOM   361   N N    . GLY   A 1 31  ? 44.09716 -1.51593  -25.63865 1.000 22.34733 ? 31  GLY   A N    1 
ATOM   362   C CA   . GLY   A 1 31  ? 44.59859 -1.98222  -26.92281 1.000 24.21743 ? 31  GLY   A CA   1 
ATOM   363   C C    . GLY   A 1 31  ? 44.25974 -1.10868  -28.10808 1.000 26.01916 ? 31  GLY   A C    1 
ATOM   364   O O    . GLY   A 1 31  ? 44.79491 -1.30877  -29.20142 1.000 24.30804 ? 31  GLY   A O    1 
ATOM   365   H H    . GLY   A 1 31  ? 43.28557 -1.74458  -25.46939 1.000 26.83689 ? 31  GLY   A H    1 
ATOM   366   H HA2  . GLY   A 1 31  ? 45.56523 -2.04517  -26.87249 1.000 29.08101 ? 31  GLY   A HA2  1 
ATOM   367   H HA3  . GLY   A 1 31  ? 44.23324 -2.86409  -27.09524 1.000 29.08101 ? 31  GLY   A HA3  1 
ATOM   368   N N    . SER   A 1 32  ? 43.37245 -0.13706  -27.91598 1.000 25.80532 ? 32  SER   A N    1 
ATOM   369   C CA   . SER   A 1 32  ? 42.95654 0.73756   -29.00688 1.000 27.10231 ? 32  SER   A CA   1 
ATOM   370   C C    . SER   A 1 32  ? 42.23456 1.93329   -28.40431 1.000 27.32770 ? 32  SER   A C    1 
ATOM   371   O O    . SER   A 1 32  ? 42.00743 1.99969   -27.19440 1.000 26.14734 ? 32  SER   A O    1 
ATOM   372   C CB   . SER   A 1 32  ? 42.05149 0.00185   -30.00277 1.000 30.44351 ? 32  SER   A CB   1 
ATOM   373   O OG   . SER   A 1 32  ? 40.74961 -0.18287  -29.46852 1.000 30.76183 ? 32  SER   A OG   1 
ATOM   374   H H    . SER   A 1 32  ? 42.99671 0.03563   -27.16193 1.000 30.98648 ? 32  SER   A H    1 
ATOM   375   H HA   . SER   A 1 32  ? 43.74071 1.05705   -29.48005 1.000 32.54287 ? 32  SER   A HA   1 
ATOM   376   H HB2  . SER   A 1 32  ? 41.98659 0.52630   -30.81618 1.000 36.55231 ? 32  SER   A HB2  1 
ATOM   377   H HB3  . SER   A 1 32  ? 42.43798 -0.86622  -30.19767 1.000 36.55231 ? 32  SER   A HB3  1 
ATOM   378   H HG   . SER   A 1 32  ? 40.79927 -0.52097  -28.70117 1.000 36.93429 ? 32  SER   A HG   1 
ATOM   379   N N    . ASP   A 1 33  ? 41.88450 2.88037   -29.26573 1.000 24.88059 ? 33  ASP   A N    1 
ATOM   380   C CA   . ASP   A 1 33  ? 41.17648 4.09637   -28.85443 1.000 28.71308 ? 33  ASP   A CA   1 
ATOM   381   C C    . ASP   A 1 33  ? 39.68674 3.98345   -29.15955 1.000 26.17346 ? 33  ASP   A C    1 
ATOM   382   O O    . ASP   A 1 33  ? 39.09893 4.84891   -29.79645 1.000 27.23106 ? 33  ASP   A O    1 
ATOM   383   C CB   . ASP   A 1 33  ? 41.78236 5.31562   -29.53939 1.000 28.99749 ? 33  ASP   A CB   1 
ATOM   384   C CG   . ASP   A 1 33  ? 43.17201 5.64368   -29.02142 1.000 33.09646 ? 33  ASP   A CG   1 
ATOM   385   O OD1  . ASP   A 1 33  ? 43.39504 5.53949   -27.80003 1.000 35.33820 ? 33  ASP   A OD1  1 
ATOM   386   O OD2  . ASP   A 1 33  ? 44.04406 6.01008   -29.83763 1.000 41.44706 ? 33  ASP   A OD2  1 
ATOM   387   H H    . ASP   A 1 33  ? 42.04688 2.84494   -30.10952 1.000 29.87681 ? 33  ASP   A H    1 
ATOM   388   H HA   . ASP   A 1 33  ? 41.28270 4.21359   -27.89742 1.000 34.47579 ? 33  ASP   A HA   1 
ATOM   389   H HB2  . ASP   A 1 33  ? 41.84904 5.14368   -30.49170 1.000 34.81709 ? 33  ASP   A HB2  1 
ATOM   390   H HB3  . ASP   A 1 33  ? 41.21265 6.08438   -29.38016 1.000 34.81709 ? 33  ASP   A HB3  1 
ATOM   391   N N    . SER   A 1 34  ? 39.06346 2.89886   -28.70483 1.000 26.12074 ? 34  SER   A N    1 
ATOM   392   C CA   . SER   A 1 34  ? 37.68439 2.58253   -29.04998 1.000 25.41607 ? 34  SER   A CA   1 
ATOM   393   C C    . SER   A 1 34  ? 36.78183 2.56784   -27.81680 1.000 20.90054 ? 34  SER   A C    1 
ATOM   394   O O    . SER   A 1 34  ? 35.81710 1.80966   -27.76527 1.000 22.43610 ? 34  SER   A O    1 
ATOM   395   C CB   . SER   A 1 34  ? 37.61020 1.23715   -29.77055 1.000 30.01968 ? 34  SER   A CB   1 
ATOM   396   O OG   . SER   A 1 34  ? 38.02983 0.18480   -28.91162 1.000 30.95181 ? 34  SER   A OG   1 
ATOM   397   H H    . SER   A 1 34  ? 39.42856 2.32019   -28.18383 1.000 31.36499 ? 34  SER   A H    1 
ATOM   398   H HA   . SER   A 1 34  ? 37.35471 3.27142   -29.64801 1.000 30.51938 ? 34  SER   A HA   1 
ATOM   399   H HB2  . SER   A 1 34  ? 36.69411 1.07528   -30.04531 1.000 36.04371 ? 34  SER   A HB2  1 
ATOM   400   H HB3  . SER   A 1 34  ? 38.19019 1.26183   -30.54766 1.000 36.04371 ? 34  SER   A HB3  1 
ATOM   401   H HG   . SER   A 1 34  ? 38.76739 0.37835   -28.55928 1.000 37.16226 ? 34  SER   A HG   1 
ATOM   402   N N    . VAL   A 1 35  ? 37.09295 3.38636   -26.82369 1.000 19.47134 ? 35  VAL   A N    1 
ATOM   403   C CA   . VAL   A 1 35  ? 36.27671 3.46372   -25.61576 1.000 17.95099 ? 35  VAL   A CA   1 
ATOM   404   C C    . VAL   A 1 35  ? 35.11581 4.42726   -25.85528 1.000 16.23857 ? 35  VAL   A C    1 
ATOM   405   O O    . VAL   A 1 35  ? 35.30516 5.54612   -26.34795 1.000 15.47971 ? 35  VAL   A O    1 
ATOM   406   C CB   . VAL   A 1 35  ? 37.12324 3.90428   -24.41135 1.000 17.97555 ? 35  VAL   A CB   1 
ATOM   407   C CG1  . VAL   A 1 35  ? 36.23287 4.18426   -23.21471 1.000 17.42628 ? 35  VAL   A CG1  1 
ATOM   408   C CG2  . VAL   A 1 35  ? 38.16482 2.85911   -24.07853 1.000 21.63131 ? 35  VAL   A CG2  1 
ATOM   409   H H    . VAL   A 1 35  ? 37.77431 3.91109   -26.82191 1.000 23.38570 ? 35  VAL   A H    1 
ATOM   410   H HA   . VAL   A 1 35  ? 35.91025 2.58589   -25.42597 1.000 21.56129 ? 35  VAL   A HA   1 
ATOM   411   H HB   . VAL   A 1 35  ? 37.58999 4.72397   -24.63753 1.000 21.59075 ? 35  VAL   A HB   1 
ATOM   412   H HG11 . VAL   A 1 35  ? 36.77636 4.19057   -22.41129 1.000 20.93163 ? 35  VAL   A HG11 1 
ATOM   413   H HG12 . VAL   A 1 35  ? 35.80727 5.04785   -23.33293 1.000 20.93163 ? 35  VAL   A HG12 1 
ATOM   414   H HG13 . VAL   A 1 35  ? 35.55914 3.48916   -23.15285 1.000 20.93163 ? 35  VAL   A HG13 1 
ATOM   415   H HG21 . VAL   A 1 35  ? 38.68548 3.16293   -23.31859 1.000 25.97767 ? 35  VAL   A HG21 1 
ATOM   416   H HG22 . VAL   A 1 35  ? 37.71805 2.02592   -23.86154 1.000 25.97767 ? 35  VAL   A HG22 1 
ATOM   417   H HG23 . VAL   A 1 35  ? 38.74332 2.73386   -24.84701 1.000 25.97767 ? 35  VAL   A HG23 1 
ATOM   418   N N    . SER   A 1 36  ? 33.91054 4.00057   -25.48145 1.000 15.28822 ? 36  SER   A N    1 
ATOM   419   C CA   . SER   A 1 36  ? 32.71430 4.81584   -25.58810 1.000 14.16027 ? 36  SER   A CA   1 
ATOM   420   C C    . SER   A 1 36  ? 32.05614 4.92481   -24.21801 1.000 12.74813 ? 36  SER   A C    1 
ATOM   421   O O    . SER   A 1 36  ? 32.22275 4.05708   -23.36744 1.000 12.40315 ? 36  SER   A O    1 
ATOM   422   C CB   . SER   A 1 36  ? 31.72644 4.21728   -26.59299 1.000 14.37376 ? 36  SER   A CB   1 
ATOM   423   O OG   . SER   A 1 36  ? 32.25307 4.23184   -27.90825 1.000 16.75789 ? 36  SER   A OG   1 
ATOM   424   H H    . SER   A 1 36  ? 33.76182 3.21924   -25.15434 1.000 18.36596 ? 36  SER   A H    1 
ATOM   425   H HA   . SER   A 1 36  ? 32.94684 5.70772   -25.89038 1.000 17.01242 ? 36  SER   A HA   1 
ATOM   426   H HB2  . SER   A 1 36  ? 31.53977 3.29957   -26.34030 1.000 17.26861 ? 36  SER   A HB2  1 
ATOM   427   H HB3  . SER   A 1 36  ? 30.90864 4.73868   -26.57707 1.000 17.26861 ? 36  SER   A HB3  1 
ATOM   428   H HG   . SER   A 1 36  ? 31.68688 3.92542   -28.44783 1.000 20.12956 ? 36  SER   A HG   1 
ATOM   429   N N    . TRP   A 1 37  ? 31.31617 6.00233   -24.01378 1.000 12.00487 ? 37  TRP   A N    1 
ATOM   430   C CA   . TRP   A 1 37  ? 30.54441 6.20453   -22.79570 1.000 12.32453 ? 37  TRP   A CA   1 
ATOM   431   C C    . TRP   A 1 37  ? 29.09380 6.48769   -23.16087 1.000 12.86716 ? 37  TRP   A C    1 
ATOM   432   O O    . TRP   A 1 37  ? 28.81063 7.16553   -24.16078 1.000 10.83932 ? 37  TRP   A O    1 
ATOM   433   C CB   . TRP   A 1 37  ? 31.09915 7.36738   -21.96611 1.000 12.36815 ? 37  TRP   A CB   1 
ATOM   434   C CG   . TRP   A 1 37  ? 32.45718 7.10359   -21.38436 1.000 12.85587 ? 37  TRP   A CG   1 
ATOM   435   C CD1  . TRP   A 1 37  ? 33.66128 7.33107   -21.98496 1.000 13.15499 ? 37  TRP   A CD1  1 
ATOM   436   C CD2  . TRP   A 1 37  ? 32.74743 6.56863   -20.09166 1.000 13.22105 ? 37  TRP   A CD2  1 
ATOM   437   N NE1  . TRP   A 1 37  ? 34.68162 6.97886   -21.14310 1.000 13.49325 ? 37  TRP   A NE1  1 
ATOM   438   C CE2  . TRP   A 1 37  ? 34.14917 6.50685   -19.97092 1.000 13.95959 ? 37  TRP   A CE2  1 
ATOM   439   C CE3  . TRP   A 1 37  ? 31.95600 6.14259   -19.01448 1.000 13.25433 ? 37  TRP   A CE3  1 
ATOM   440   C CZ2  . TRP   A 1 37  ? 34.77965 6.02488   -18.82286 1.000 14.79349 ? 37  TRP   A CZ2  1 
ATOM   441   C CZ3  . TRP   A 1 37  ? 32.58734 5.67509   -17.87505 1.000 13.45175 ? 37  TRP   A CZ3  1 
ATOM   442   C CH2  . TRP   A 1 37  ? 33.97849 5.62176   -17.78548 1.000 14.73635 ? 37  TRP   A CH2  1 
ATOM   443   H H    . TRP   A 1 37  ? 31.24224 6.64662   -24.57861 1.000 14.42594 ? 37  TRP   A H    1 
ATOM   444   H HA   . TRP   A 1 37  ? 30.57901 5.40018   -22.25466 1.000 14.80953 ? 37  TRP   A HA   1 
ATOM   445   H HB2  . TRP   A 1 37  ? 31.16792 8.15057   -22.53425 1.000 14.86188 ? 37  TRP   A HB2  1 
ATOM   446   H HB3  . TRP   A 1 37  ? 30.49156 7.54329   -21.23073 1.000 14.86188 ? 37  TRP   A HB3  1 
ATOM   447   H HD1  . TRP   A 1 37  ? 33.77249 7.67534   -22.84171 1.000 15.80609 ? 37  TRP   A HD1  1 
ATOM   448   H HE1  . TRP   A 1 37  ? 35.52064 7.04319   -21.32060 1.000 16.21200 ? 37  TRP   A HE1  1 
ATOM   449   H HE3  . TRP   A 1 37  ? 31.02789 6.17362   -19.06494 1.000 15.92529 ? 37  TRP   A HE3  1 
ATOM   450   H HZ2  . TRP   A 1 37  ? 35.70663 5.97890   -18.76369 1.000 17.77228 ? 37  TRP   A HZ2  1 
ATOM   451   H HZ3  . TRP   A 1 37  ? 32.07345 5.39056   -17.15404 1.000 16.16219 ? 37  TRP   A HZ3  1 
ATOM   452   H HH2  . TRP   A 1 37  ? 34.37162 5.30554   -17.00423 1.000 17.70372 ? 37  TRP   A HH2  1 
ATOM   453   N N    . TYR   A 1 38  ? 28.17766 5.96409   -22.35037 1.000 11.83848 ? 38  TYR   A N    1 
ATOM   454   C CA   . TYR   A 1 38  ? 26.75154 6.11270   -22.57454 1.000 11.81375 ? 38  TYR   A CA   1 
ATOM   455   C C    . TYR   A 1 38  ? 26.09345 6.62924   -21.30603 1.000 12.08096 ? 38  TYR   A C    1 
ATOM   456   O O    . TYR   A 1 38  ? 26.51399 6.29877   -20.19416 1.000 11.62238 ? 38  TYR   A O    1 
ATOM   457   C CB   . TYR   A 1 38  ? 26.09395 4.77992   -22.97444 1.000 13.33848 ? 38  TYR   A CB   1 
ATOM   458   C CG   . TYR   A 1 38  ? 26.89682 3.95861   -23.95657 1.000 11.93089 ? 38  TYR   A CG   1 
ATOM   459   C CD1  . TYR   A 1 38  ? 27.95148 3.17532   -23.52365 1.000 13.23840 ? 38  TYR   A CD1  1 
ATOM   460   C CD2  . TYR   A 1 38  ? 26.59291 3.96651   -25.31257 1.000 13.77118 ? 38  TYR   A CD2  1 
ATOM   461   C CE1  . TYR   A 1 38  ? 28.69257 2.42151   -24.40674 1.000 13.32713 ? 38  TYR   A CE1  1 
ATOM   462   C CE2  . TYR   A 1 38  ? 27.33240 3.22237   -26.20865 1.000 13.46183 ? 38  TYR   A CE2  1 
ATOM   463   C CZ   . TYR   A 1 38  ? 28.38146 2.44022   -25.74586 1.000 14.20013 ? 38  TYR   A CZ   1 
ATOM   464   O OH   . TYR   A 1 38  ? 29.12208 1.68944   -26.61684 1.000 12.20349 ? 38  TYR   A OH   1 
ATOM   465   H H    . TYR   A 1 38  ? 28.36716 5.50732   -21.64677 1.000 14.22628 ? 38  TYR   A H    1 
ATOM   466   H HA   . TYR   A 1 38  ? 26.60611 6.75253   -23.28894 1.000 14.19660 ? 38  TYR   A HA   1 
ATOM   467   H HB2  . TYR   A 1 38  ? 25.97034 4.24380   -22.17556 1.000 16.02628 ? 38  TYR   A HB2  1 
ATOM   468   H HB3  . TYR   A 1 38  ? 25.23488 4.96905   -23.38326 1.000 16.02628 ? 38  TYR   A HB3  1 
ATOM   469   H HD1  . TYR   A 1 38  ? 28.16440 3.15727   -22.61853 1.000 15.90618 ? 38  TYR   A HD1  1 
ATOM   470   H HD2  . TYR   A 1 38  ? 25.88141 4.48035   -25.62020 1.000 16.54551 ? 38  TYR   A HD2  1 
ATOM   471   H HE1  . TYR   A 1 38  ? 29.40002 1.90237   -24.09865 1.000 16.01266 ? 38  TYR   A HE1  1 
ATOM   472   H HE2  . TYR   A 1 38  ? 27.12946 3.24467   -27.11596 1.000 16.17430 ? 38  TYR   A HE2  1 
ATOM   473   H HH   . TYR   A 1 38  ? 28.79818 1.74346   -27.39000 1.000 14.66428 ? 38  TYR   A HH   1 
ATOM   474   N N    . GLN   A 1 39  ? 25.06676 7.45192   -21.48951 1.000 12.11531 ? 39  GLN   A N    1 
ATOM   475   C CA   . GLN   A 1 39  ? 24.26495 7.99592   -20.40653 1.000 12.15601 ? 39  GLN   A CA   1 
ATOM   476   C C    . GLN   A 1 39  ? 22.85280 7.43543   -20.50776 1.000 11.95972 ? 39  GLN   A C    1 
ATOM   477   O O    . GLN   A 1 39  ? 22.28435 7.35488   -21.59902 1.000 11.65467 ? 39  GLN   A O    1 
ATOM   478   C CB   . GLN   A 1 39  ? 24.23668 9.52344   -20.48308 1.000 13.32175 ? 39  GLN   A CB   1 
ATOM   479   C CG   . GLN   A 1 39  ? 23.48172 10.20508  -19.35949 1.000 13.00373 ? 39  GLN   A CG   1 
ATOM   480   C CD   . GLN   A 1 39  ? 23.18797 11.65964  -19.68110 1.000 16.69107 ? 39  GLN   A CD   1 
ATOM   481   O OE1  . GLN   A 1 39  ? 22.44263 11.95697  -20.61233 1.000 16.49431 ? 39  GLN   A OE1  1 
ATOM   482   N NE2  . GLN   A 1 39  ? 23.79289 12.56916  -18.92566 1.000 16.93325 ? 39  GLN   A NE2  1 
ATOM   483   H H    . GLN   A 1 39  ? 24.80698 7.71861   -22.26474 1.000 14.55846 ? 39  GLN   A H    1 
ATOM   484   H HA   . GLN   A 1 39  ? 24.63388 7.74323   -19.54575 1.000 14.60731 ? 39  GLN   A HA   1 
ATOM   485   H HB2  . GLN   A 1 39  ? 25.15003 9.84925   -20.45984 1.000 16.00620 ? 39  GLN   A HB2  1 
ATOM   486   H HB3  . GLN   A 1 39  ? 23.81347 9.78157   -21.31684 1.000 16.00620 ? 39  GLN   A HB3  1 
ATOM   487   H HG2  . GLN   A 1 39  ? 22.63780 9.74835   -19.21774 1.000 15.62458 ? 39  GLN   A HG2  1 
ATOM   488   H HG3  . GLN   A 1 39  ? 24.01568 10.17420  -18.55027 1.000 15.62458 ? 39  GLN   A HG3  1 
ATOM   489   H HE21 . GLN   A 1 39  ? 24.31959 12.32104  -18.29272 1.000 20.33999 ? 39  GLN   A HE21 1 
ATOM   490   H HE22 . GLN   A 1 39  ? 23.65790 13.40625  -19.06943 1.000 20.33999 ? 39  GLN   A HE22 1 
ATOM   491   N N    . GLN   A 1 40  ? 22.28301 7.04098   -19.36935 1.000 13.35726 ? 40  GLN   A N    1 
ATOM   492   C CA   . GLN   A 1 40  ? 20.89286 6.60732   -19.34191 1.000 13.18880 ? 40  GLN   A CA   1 
ATOM   493   C C    . GLN   A 1 40  ? 20.20665 7.15454   -18.09930 1.000 14.99815 ? 40  GLN   A C    1 
ATOM   494   O O    . GLN   A 1 40  ? 20.64707 6.88649   -16.97595 1.000 14.15027 ? 40  GLN   A O    1 
ATOM   495   C CB   . GLN   A 1 40  ? 20.76153 5.07568   -19.35637 1.000 13.98402 ? 40  GLN   A CB   1 
ATOM   496   C CG   . GLN   A 1 40  ? 19.30253 4.62786   -19.44652 1.000 13.73945 ? 40  GLN   A CG   1 
ATOM   497   C CD   . GLN   A 1 40  ? 19.09495 3.13768   -19.28858 1.000 13.20403 ? 40  GLN   A CD   1 
ATOM   498   O OE1  . GLN   A 1 40  ? 19.84519 2.45606   -18.59929 1.000 12.82104 ? 40  GLN   A OE1  1 
ATOM   499   N NE2  . GLN   A 1 40  ? 18.05770 2.62360   -19.93324 1.000 13.63870 ? 40  GLN   A NE2  1 
ATOM   500   H H    . GLN   A 1 40  ? 22.68069 7.01700   -18.60720 1.000 16.04880 ? 40  GLN   A H    1 
ATOM   501   H HA   . GLN   A 1 40  ? 20.45825 6.97098   -20.12916 1.000 15.84666 ? 40  GLN   A HA   1 
ATOM   502   H HB2  . GLN   A 1 40  ? 21.23578 4.72235   -20.12523 1.000 16.80092 ? 40  GLN   A HB2  1 
ATOM   503   H HB3  . GLN   A 1 40  ? 21.13985 4.71560   -18.53899 1.000 16.80092 ? 40  GLN   A HB3  1 
ATOM   504   H HG2  . GLN   A 1 40  ? 18.79905 5.06967   -18.74494 1.000 16.50744 ? 40  GLN   A HG2  1 
ATOM   505   H HG3  . GLN   A 1 40  ? 18.95377 4.88168   -20.31533 1.000 16.50744 ? 40  GLN   A HG3  1 
ATOM   506   H HE21 . GLN   A 1 40  ? 17.55013 3.13210   -20.40591 1.000 16.38654 ? 40  GLN   A HE21 1 
ATOM   507   H HE22 . GLN   A 1 40  ? 17.89205 1.78145   -19.87899 1.000 16.38654 ? 40  GLN   A HE22 1 
ATOM   508   N N    . HIS   A 1 41  ? 19.14345 7.90746   -18.30310 1.000 15.91197 ? 41  HIS   A N    1 
ATOM   509   C CA   . HIS   A 1 41  ? 18.19120 8.17905   -17.24018 1.000 18.31202 ? 41  HIS   A CA   1 
ATOM   510   C C    . HIS   A 1 41  ? 17.31171 6.94380   -17.06331 1.000 18.28476 ? 41  HIS   A C    1 
ATOM   511   O O    . HIS   A 1 41  ? 16.69489 6.49017   -18.03750 1.000 17.48372 ? 41  HIS   A O    1 
ATOM   512   C CB   . HIS   A 1 41  ? 17.35322 9.40449   -17.56803 1.000 19.72283 ? 41  HIS   A CB   1 
ATOM   513   C CG   . HIS   A 1 41  ? 18.14496 10.67449  -17.62796 1.000 18.46888 ? 41  HIS   A CG   1 
ATOM   514   N ND1  . HIS   A 1 41  ? 18.45471 11.30207  -18.81217 1.000 22.05359 ? 41  HIS   A ND1  1 
ATOM   515   C CD2  . HIS   A 1 41  ? 18.71640 11.41290  -16.65077 1.000 17.90895 ? 41  HIS   A CD2  1 
ATOM   516   C CE1  . HIS   A 1 41  ? 19.17251 12.38280  -18.56308 1.000 20.36898 ? 41  HIS   A CE1  1 
ATOM   517   N NE2  . HIS   A 1 41  ? 19.34478 12.47216  -17.25791 1.000 20.40908 ? 41  HIS   A NE2  1 
ATOM   518   H H    . HIS   A 1 41  ? 18.94630 8.27764   -19.05389 1.000 19.11447 ? 41  HIS   A H    1 
ATOM   519   H HA   . HIS   A 1 41  ? 18.64914 8.36507   -16.40556 1.000 21.99452 ? 41  HIS   A HA   1 
ATOM   520   H HB2  . HIS   A 1 41  ? 16.93503 9.27454   -18.43355 1.000 23.68749 ? 41  HIS   A HB2  1 
ATOM   521   H HB3  . HIS   A 1 41  ? 16.67381 9.51051   -16.88388 1.000 23.68749 ? 41  HIS   A HB3  1 
ATOM   522   H HD2  . HIS   A 1 41  ? 18.68913 11.23659  -15.73804 1.000 21.51083 ? 41  HIS   A HD2  1 
ATOM   523   H HE1  . HIS   A 1 41  ? 19.49996 12.97805  -19.19817 1.000 24.46288 ? 41  HIS   A HE1  1 
ATOM   524   H HE2  . HIS   A 1 41  ? 19.78025 13.09342  -16.85295 1.000 24.51099 ? 41  HIS   A HE2  1 
ATOM   525   N N    . PRO   A 1 42  ? 17.24833 6.35913   -15.87307 1.000 21.30898 ? 42  PRO   A N    1 
ATOM   526   C CA   . PRO   A 1 42  ? 16.53061 5.08433   -15.71300 1.000 21.82248 ? 42  PRO   A CA   1 
ATOM   527   C C    . PRO   A 1 42  ? 15.16028 5.09706   -16.37903 1.000 20.96485 ? 42  PRO   A C    1 
ATOM   528   O O    . PRO   A 1 42  ? 14.39829 6.05344   -16.25944 1.000 19.90424 ? 42  PRO   A O    1 
ATOM   529   C CB   . PRO   A 1 42  ? 16.41806 4.93764   -14.19174 1.000 28.72170 ? 42  PRO   A CB   1 
ATOM   530   C CG   . PRO   A 1 42  ? 17.63915 5.62934   -13.67499 1.000 33.51178 ? 42  PRO   A CG   1 
ATOM   531   C CD   . PRO   A 1 42  ? 17.90337 6.78620   -14.62044 1.000 23.55979 ? 42  PRO   A CD   1 
ATOM   532   H HA   . PRO   A 1 42  ? 17.05574 4.35803   -16.08399 1.000 26.20708 ? 42  PRO   A HA   1 
ATOM   533   H HB2  . PRO   A 1 42  ? 15.60914 5.36750   -13.87273 1.000 34.48614 ? 42  PRO   A HB2  1 
ATOM   534   H HB3  . PRO   A 1 42  ? 16.41465 3.99954   -13.94505 1.000 34.48614 ? 42  PRO   A HB3  1 
ATOM   535   H HG2  . PRO   A 1 42  ? 17.47387 5.95329   -12.77574 1.000 40.23423 ? 42  PRO   A HG2  1 
ATOM   536   H HG3  . PRO   A 1 42  ? 18.38697 5.01156   -13.67286 1.000 40.23423 ? 42  PRO   A HG3  1 
ATOM   537   H HD2  . PRO   A 1 42  ? 17.50511 7.60433   -14.28437 1.000 28.29185 ? 42  PRO   A HD2  1 
ATOM   538   H HD3  . PRO   A 1 42  ? 18.85584 6.91158   -14.75453 1.000 28.29185 ? 42  PRO   A HD3  1 
ATOM   539   N N    . GLY   A 1 43  ? 14.86812 4.02761   -17.11355 1.000 20.33464 ? 43  GLY   A N    1 
ATOM   540   C CA   . GLY   A 1 43  ? 13.60070 3.86388   -17.77416 1.000 21.57375 ? 43  GLY   A CA   1 
ATOM   541   C C    . GLY   A 1 43  ? 13.51023 4.44592   -19.16377 1.000 21.53498 ? 43  GLY   A C    1 
ATOM   542   O O    . GLY   A 1 43  ? 12.50677 4.20972   -19.84818 1.000 22.98133 ? 43  GLY   A O    1 
ATOM   543   H H    . GLY   A 1 43  ? 15.40897 3.37132   -17.24144 1.000 24.42167 ? 43  GLY   A H    1 
ATOM   544   H HA2  . GLY   A 1 43  ? 13.40878 2.91540   -17.84101 1.000 25.90860 ? 43  GLY   A HA2  1 
ATOM   545   H HA3  . GLY   A 1 43  ? 12.91523 4.28748   -17.23417 1.000 25.90860 ? 43  GLY   A HA3  1 
ATOM   546   N N    . LYS   A 1 44  ? 14.51718 5.19567   -19.60432 1.000 19.38122 ? 44  LYS   A N    1 
ATOM   547   C CA   . LYS   A 1 44  ? 14.49912 5.87537   -20.88519 1.000 19.31347 ? 44  LYS   A CA   1 
ATOM   548   C C    . LYS   A 1 44  ? 15.64647 5.37290   -21.75561 1.000 17.05635 ? 44  LYS   A C    1 
ATOM   549   O O    . LYS   A 1 44  ? 16.57330 4.72256   -21.27932 1.000 14.94587 ? 44  LYS   A O    1 
ATOM   550   C CB   . LYS   A 1 44  ? 14.61114 7.39291   -20.70186 1.000 21.13850 ? 44  LYS   A CB   1 
ATOM   551   C CG   . LYS   A 1 44  ? 13.56030 7.98431   -19.77389 1.000 25.47408 ? 44  LYS   A CG   1 
ATOM   552   C CD   . LYS   A 1 44  ? 12.17302 7.98184   -20.40440 1.000 37.69114 ? 44  LYS   A CD   1 
ATOM   553   C CE   . LYS   A 1 44  ? 12.04455 9.06177   -21.47035 1.000 47.68947 ? 44  LYS   A CE   1 
ATOM   554   N NZ   . LYS   A 1 44  ? 10.62120 9.45372   -21.69958 1.000 48.22508 ? 44  LYS   A NZ   1 
ATOM   555   H H    . LYS   A 1 44  ? 15.24231 5.32645   -19.16083 1.000 23.27756 ? 44  LYS   A H    1 
ATOM   556   H HA   . LYS   A 1 44  ? 13.66324 5.67895   -21.33643 1.000 23.19626 ? 44  LYS   A HA   1 
ATOM   557   H HB2  . LYS   A 1 44  ? 15.48282 7.59729   -20.32863 1.000 25.38629 ? 44  LYS   A HB2  1 
ATOM   558   H HB3  . LYS   A 1 44  ? 14.51298 7.81859   -21.56792 1.000 25.38629 ? 44  LYS   A HB3  1 
ATOM   559   H HG2  . LYS   A 1 44  ? 13.52296 7.45991   -18.95872 1.000 30.58899 ? 44  LYS   A HG2  1 
ATOM   560   H HG3  . LYS   A 1 44  ? 13.79704 8.90205   -19.56744 1.000 30.58899 ? 44  LYS   A HG3  1 
ATOM   561   H HD2  . LYS   A 1 44  ? 12.01063 7.12102   -20.82096 1.000 45.24947 ? 44  LYS   A HD2  1 
ATOM   562   H HD3  . LYS   A 1 44  ? 11.50779 8.14930   -19.71860 1.000 45.24947 ? 44  LYS   A HD3  1 
ATOM   563   H HE2  . LYS   A 1 44  ? 12.53415 9.84984   -21.18725 1.000 57.24746 ? 44  LYS   A HE2  1 
ATOM   564   H HE3  . LYS   A 1 44  ? 12.40594 8.72942   -22.30691 1.000 57.24746 ? 44  LYS   A HE3  1 
ATOM   565   H HZ1  . LYS   A 1 44  ? 10.57705 10.09165  -22.31860 1.000 57.89019 ? 44  LYS   A HZ1  1 
ATOM   566   H HZ2  . LYS   A 1 44  ? 10.15240 8.74967   -21.97643 1.000 57.89019 ? 44  LYS   A HZ2  1 
ATOM   567   H HZ3  . LYS   A 1 44  ? 10.26415 9.75940   -20.94382 1.000 57.89019 ? 44  LYS   A HZ3  1 
ATOM   568   N N    . ALA   A 1 45  ? 15.56903 5.70193   -23.04090 1.000 16.21481 ? 45  ALA   A N    1 
ATOM   569   C CA   . ALA   A 1 45  ? 16.59830 5.29035   -23.98376 1.000 15.27501 ? 45  ALA   A CA   1 
ATOM   570   C C    . ALA   A 1 45  ? 17.94967 5.85963   -23.55956 1.000 14.69137 ? 45  ALA   A C    1 
ATOM   571   O O    . ALA   A 1 45  ? 18.02162 7.00197   -23.09117 1.000 12.76923 ? 45  ALA   A O    1 
ATOM   572   C CB   . ALA   A 1 45  ? 16.25270 5.76624   -25.39676 1.000 16.39406 ? 45  ALA   A CB   1 
ATOM   573   H H    . ALA   A 1 45  ? 14.93222 6.16173   -23.39112 1.000 19.47787 ? 45  ALA   A H    1 
ATOM   574   H HA   . ALA   A 1 45  ? 16.65940 4.32233   -23.99391 1.000 18.35011 ? 45  ALA   A HA   1 
ATOM   575   H HB1  . ALA   A 1 45  ? 16.92785 5.44199   -26.01316 1.000 19.69297 ? 45  ALA   A HB1  1 
ATOM   576   H HB2  . ALA   A 1 45  ? 15.38294 5.41532   -25.64429 1.000 19.69297 ? 45  ALA   A HB2  1 
ATOM   577   H HB3  . ALA   A 1 45  ? 16.23340 6.73599   -25.40750 1.000 19.69297 ? 45  ALA   A HB3  1 
ATOM   578   N N    . PRO   A 1 46  ? 19.02328 5.08540   -23.67030 1.000 13.98476 ? 46  PRO   A N    1 
ATOM   579   C CA   . PRO   A 1 46  ? 20.36369 5.62670   -23.41414 1.000 14.05617 ? 46  PRO   A CA   1 
ATOM   580   C C    . PRO   A 1 46  ? 20.82246 6.51066   -24.56896 1.000 13.95303 ? 46  PRO   A C    1 
ATOM   581   O O    . PRO   A 1 46  ? 20.21384 6.54216   -25.63285 1.000 13.06209 ? 46  PRO   A O    1 
ATOM   582   C CB   . PRO   A 1 46  ? 21.23960 4.36930   -23.30918 1.000 13.80254 ? 46  PRO   A CB   1 
ATOM   583   C CG   . PRO   A 1 46  ? 20.57664 3.41213   -24.25663 1.000 14.73494 ? 46  PRO   A CG   1 
ATOM   584   C CD   . PRO   A 1 46  ? 19.07654 3.66726   -24.06833 1.000 13.76928 ? 46  PRO   A CD   1 
ATOM   585   H HA   . PRO   A 1 46  ? 20.39115 6.12002   -22.57941 1.000 16.88750 ? 46  PRO   A HA   1 
ATOM   586   H HB2  . PRO   A 1 46  ? 22.14856 4.56699   -23.58416 1.000 16.58315 ? 46  PRO   A HB2  1 
ATOM   587   H HB3  . PRO   A 1 46  ? 21.23437 4.02893   -22.40088 1.000 16.58315 ? 46  PRO   A HB3  1 
ATOM   588   H HG2  . PRO   A 1 46  ? 20.85107 3.60133   -25.16756 1.000 17.70203 ? 46  PRO   A HG2  1 
ATOM   589   H HG3  . PRO   A 1 46  ? 20.80724 2.49924   -24.02349 1.000 17.70203 ? 46  PRO   A HG3  1 
ATOM   590   H HD2  . PRO   A 1 46  ? 18.59471 3.52283   -24.89771 1.000 16.54323 ? 46  PRO   A HD2  1 
ATOM   591   H HD3  . PRO   A 1 46  ? 18.71425 3.09878   -23.37085 1.000 16.54323 ? 46  PRO   A HD3  1 
ATOM   592   N N    . LYS   A 1 47  ? 21.93850 7.20632   -24.33414 1.000 13.48218 ? 47  LYS   A N    1 
ATOM   593   C CA   . LYS   A 1 47  ? 22.52890 8.08783   -25.33477 1.000 16.04536 ? 47  LYS   A CA   1 
ATOM   594   C C    . LYS   A 1 47  ? 24.04943 7.96650   -25.31066 1.000 13.68253 ? 47  LYS   A C    1 
ATOM   595   O O    . LYS   A 1 47  ? 24.66450 8.00163   -24.23914 1.000 14.51749 ? 47  LYS   A O    1 
ATOM   596   C CB   . LYS   A 1 47  ? 22.12247 9.54198   -25.08161 1.000 17.92964 ? 47  LYS   A CB   1 
ATOM   597   C CG   . LYS   A 1 47  ? 22.83314 10.55522  -25.95021 1.000 21.85791 ? 47  LYS   A CG   1 
ATOM   598   C CD   . LYS   A 1 47  ? 22.37892 11.98022  -25.61872 1.000 25.77101 ? 47  LYS   A CD   1 
ATOM   599   C CE   . LYS   A 1 47  ? 22.99909 12.98944  -26.56280 1.000 31.04350 ? 47  LYS   A CE   1 
ATOM   600   N NZ   . LYS   A 1 47  ? 22.43979 14.35875  -26.36166 1.000 37.47208 ? 47  LYS   A NZ   1 
ATOM   601   H H    . LYS   A 1 47  ? 22.37437 7.18164   -23.59319 1.000 16.19871 ? 47  LYS   A H    1 
ATOM   602   H HA   . LYS   A 1 47  ? 22.22425 7.81623   -26.21473 1.000 19.27453 ? 47  LYS   A HA   1 
ATOM   603   H HB2  . LYS   A 1 47  ? 21.17100 9.62982   -25.24860 1.000 21.53567 ? 47  LYS   A HB2  1 
ATOM   604   H HB3  . LYS   A 1 47  ? 22.31862 9.76055   -24.15714 1.000 21.53567 ? 47  LYS   A HB3  1 
ATOM   605   H HG2  . LYS   A 1 47  ? 23.78950 10.49540  -25.79960 1.000 26.24959 ? 47  LYS   A HG2  1 
ATOM   606   H HG3  . LYS   A 1 47  ? 22.63244 10.37853  -26.88262 1.000 26.24959 ? 47  LYS   A HG3  1 
ATOM   607   H HD2  . LYS   A 1 47  ? 21.41410 12.03788  -25.70052 1.000 30.94531 ? 47  LYS   A HD2  1 
ATOM   608   H HD3  . LYS   A 1 47  ? 22.64900 12.20199  -24.71386 1.000 30.94531 ? 47  LYS   A HD3  1 
ATOM   609   H HE2  . LYS   A 1 47  ? 23.95575 13.02682  -26.40687 1.000 37.27229 ? 47  LYS   A HE2  1 
ATOM   610   H HE3  . LYS   A 1 47  ? 22.82237 12.72123  -27.47807 1.000 37.27229 ? 47  LYS   A HE3  1 
ATOM   611   H HZ1  . LYS   A 1 47  ? 22.78124 14.91846  -26.96352 1.000 44.98659 ? 47  LYS   A HZ1  1 
ATOM   612   H HZ2  . LYS   A 1 47  ? 21.55454 14.34228  -26.45208 1.000 44.98659 ? 47  LYS   A HZ2  1 
ATOM   613   H HZ3  . LYS   A 1 47  ? 22.64142 14.65318  -25.54634 1.000 44.98659 ? 47  LYS   A HZ3  1 
ATOM   614   N N    . LEU   A 1 48  ? 24.64104 7.83270   -26.48561 1.000 15.02327 ? 48  LEU   A N    1 
ATOM   615   C CA   . LEU   A 1 48  ? 26.09331 7.86839   -26.61278 1.000 14.01076 ? 48  LEU   A CA   1 
ATOM   616   C C    . LEU   A 1 48  ? 26.58008 9.28760   -26.34424 1.000 14.12480 ? 48  LEU   A C    1 
ATOM   617   O O    . LEU   A 1 48  ? 26.12060 10.23522  -26.98879 1.000 15.15672 ? 48  LEU   A O    1 
ATOM   618   C CB   . LEU   A 1 48  ? 26.50684 7.40107   -28.00848 1.000 14.14383 ? 48  LEU   A CB   1 
ATOM   619   C CG   . LEU   A 1 48  ? 27.99456 7.47454   -28.35158 1.000 13.92327 ? 48  LEU   A CG   1 
ATOM   620   C CD1  . LEU   A 1 48  ? 28.76536 6.34165   -27.68237 1.000 14.22145 ? 48  LEU   A CD1  1 
ATOM   621   C CD2  . LEU   A 1 48  ? 28.18532 7.44732   -29.86649 1.000 15.39879 ? 48  LEU   A CD2  1 
ATOM   622   H H    . LEU   A 1 48  ? 24.22535 7.71938   -27.22989 1.000 18.04802 ? 48  LEU   A H    1 
ATOM   623   H HA   . LEU   A 1 48  ? 26.50167 7.27159   -25.96627 1.000 16.83301 ? 48  LEU   A HA   1 
ATOM   624   H HB2  . LEU   A 1 48  ? 26.23983 6.47346   -28.10407 1.000 16.99269 ? 48  LEU   A HB2  1 
ATOM   625   H HB3  . LEU   A 1 48  ? 26.03925 7.94949   -28.65771 1.000 16.99269 ? 48  LEU   A HB3  1 
ATOM   626   H HG   . LEU   A 1 48  ? 28.35816 8.30854   -28.01520 1.000 16.72802 ? 48  LEU   A HG   1 
ATOM   627   H HD11 . LEU   A 1 48  ? 29.70355 6.41617   -27.91721 1.000 17.08583 ? 48  LEU   A HD11 1 
ATOM   628   H HD12 . LEU   A 1 48  ? 28.65848 6.41183   -26.72084 1.000 17.08583 ? 48  LEU   A HD12 1 
ATOM   629   H HD13 . LEU   A 1 48  ? 28.41294 5.49311   -27.99330 1.000 17.08583 ? 48  LEU   A HD13 1 
ATOM   630   H HD21 . LEU   A 1 48  ? 29.13377 7.48609   -30.06611 1.000 18.49865 ? 48  LEU   A HD21 1 
ATOM   631   H HD22 . LEU   A 1 48  ? 27.80666 6.62627   -30.21777 1.000 18.49865 ? 48  LEU   A HD22 1 
ATOM   632   H HD23 . LEU   A 1 48  ? 27.73388 8.21271   -30.25544 1.000 18.49865 ? 48  LEU   A HD23 1 
ATOM   633   N N    . ILE   A 1 49  ? 27.49164 9.44024   -25.38810 1.000 12.17141 ? 49  ILE   A N    1 
ATOM   634   C CA   . ILE   A 1 49  ? 28.04010 10.74877  -25.06663 1.000 14.06481 ? 49  ILE   A CA   1 
ATOM   635   C C    . ILE   A 1 49  ? 29.53960 10.85878  -25.32084 1.000 12.73828 ? 49  ILE   A C    1 
ATOM   636   O O    . ILE   A 1 49  ? 30.05192 11.98771  -25.39160 1.000 13.28261 ? 49  ILE   A O    1 
ATOM   637   C CB   . ILE   A 1 49  ? 27.73099 11.12890  -23.60231 1.000 14.12503 ? 49  ILE   A CB   1 
ATOM   638   C CG1  . ILE   A 1 49  ? 28.36598 10.13055  -22.64377 1.000 12.35565 ? 49  ILE   A CG1  1 
ATOM   639   C CG2  . ILE   A 1 49  ? 26.21540 11.21036  -23.38657 1.000 15.08991 ? 49  ILE   A CG2  1 
ATOM   640   C CD1  . ILE   A 1 49  ? 28.31369 10.57999  -21.18637 1.000 13.41244 ? 49  ILE   A CD1  1 
ATOM   641   H H    . ILE   A 1 49  ? 27.80818 8.79843   -24.91114 1.000 14.62579 ? 49  ILE   A H    1 
ATOM   642   H HA   . ILE   A 1 49  ? 27.61174 11.40035  -25.64355 1.000 16.89786 ? 49  ILE   A HA   1 
ATOM   643   H HB   . ILE   A 1 49  ? 28.11479 12.00123  -23.42163 1.000 16.97014 ? 49  ILE   A HB   1 
ATOM   644   H HG12 . ILE   A 1 49  ? 27.89460 9.28560   -22.71263 1.000 14.84687 ? 49  ILE   A HG12 1 
ATOM   645   H HG13 . ILE   A 1 49  ? 29.29763 10.01141  -22.88612 1.000 14.84687 ? 49  ILE   A HG13 1 
ATOM   646   H HG21 . ILE   A 1 49  ? 26.04085 11.49008  -22.47433 1.000 18.12799 ? 49  ILE   A HG21 1 
ATOM   647   H HG22 . ILE   A 1 49  ? 25.84225 11.85542  -24.00749 1.000 18.12799 ? 49  ILE   A HG22 1 
ATOM   648   H HG23 . ILE   A 1 49  ? 25.82648 10.33590  -23.54456 1.000 18.12799 ? 49  ILE   A HG23 1 
ATOM   649   H HD11 . ILE   A 1 49  ? 28.81484 9.95119   -20.64381 1.000 16.11503 ? 49  ILE   A HD11 1 
ATOM   650   H HD12 . ILE   A 1 49  ? 28.70534 11.46449  -21.11441 1.000 16.11503 ? 49  ILE   A HD12 1 
ATOM   651   H HD13 . ILE   A 1 49  ? 27.38844 10.60331  -20.89609 1.000 16.11503 ? 49  ILE   A HD13 1 
ATOM   652   N N    . ILE   A 1 50  ? 30.26807 9.75481   -25.42611 1.000 14.06055 ? 50  ILE   A N    1 
ATOM   653   C CA   . ILE   A 1 50  ? 31.68097 9.77664   -25.79943 1.000 12.62818 ? 50  ILE   A CA   1 
ATOM   654   C C    . ILE   A 1 50  ? 31.95391 8.57087   -26.69402 1.000 13.57340 ? 50  ILE   A C    1 
ATOM   655   O O    . ILE   A 1 50  ? 31.49904 7.45548   -26.40790 1.000 13.14987 ? 50  ILE   A O    1 
ATOM   656   C CB   . ILE   A 1 50  ? 32.61926 9.72569   -24.57154 1.000 12.82863 ? 50  ILE   A CB   1 
ATOM   657   C CG1  . ILE   A 1 50  ? 32.46884 10.96293  -23.69019 1.000 13.71043 ? 50  ILE   A CG1  1 
ATOM   658   C CG2  . ILE   A 1 50  ? 34.08554 9.56738   -25.03102 1.000 13.56050 ? 50  ILE   A CG2  1 
ATOM   659   C CD1  . ILE   A 1 50  ? 33.07646 12.24513  -24.27503 1.000 13.95453 ? 50  ILE   A CD1  1 
ATOM   660   H H    . ILE   A 1 50  ? 29.96218 8.96375   -25.28378 1.000 16.89275 ? 50  ILE   A H    1 
ATOM   661   H HA   . ILE   A 1 50  ? 31.85604 10.59709  -26.28636 1.000 15.17392 ? 50  ILE   A HA   1 
ATOM   662   H HB   . ILE   A 1 50  ? 32.36329 8.95634   -24.03911 1.000 15.41446 ? 50  ILE   A HB   1 
ATOM   663   H HG12 . ILE   A 1 50  ? 31.52345 11.12657  -23.54754 1.000 16.47262 ? 50  ILE   A HG12 1 
ATOM   664   H HG13 . ILE   A 1 50  ? 32.90768 10.79235  -22.84212 1.000 16.47262 ? 50  ILE   A HG13 1 
ATOM   665   H HG21 . ILE   A 1 50  ? 34.67362 9.78338   -24.29048 1.000 16.29270 ? 50  ILE   A HG21 1 
ATOM   666   H HG22 . ILE   A 1 50  ? 34.23106 8.65057   -25.31243 1.000 16.29270 ? 50  ILE   A HG22 1 
ATOM   667   H HG23 . ILE   A 1 50  ? 34.25123 10.17108  -25.77196 1.000 16.29270 ? 50  ILE   A HG23 1 
ATOM   668   H HD11 . ILE   A 1 50  ? 32.92960 12.97586  -23.65426 1.000 16.76553 ? 50  ILE   A HD11 1 
ATOM   669   H HD12 . ILE   A 1 50  ? 34.02776 12.11115  -24.40912 1.000 16.76553 ? 50  ILE   A HD12 1 
ATOM   670   H HD13 . ILE   A 1 50  ? 32.64713 12.43991  -25.12275 1.000 16.76553 ? 50  ILE   A HD13 1 
ATOM   671   N N    . TYR   A 1 51  ? 32.69967 8.79265   -27.77690 1.000 13.25833 ? 51  TYR   A N    1 
ATOM   672   C CA   . TYR   A 1 51  ? 33.21363 7.71673   -28.60086 1.000 13.20378 ? 51  TYR   A CA   1 
ATOM   673   C C    . TYR   A 1 51  ? 34.68903 7.98095   -28.87848 1.000 14.68707 ? 51  TYR   A C    1 
ATOM   674   O O    . TYR   A 1 51  ? 35.16944 9.11425   -28.78470 1.000 12.71575 ? 51  TYR   A O    1 
ATOM   675   C CB   . TYR   A 1 51  ? 32.43987 7.55337   -29.91720 1.000 15.32423 ? 51  TYR   A CB   1 
ATOM   676   C CG   . TYR   A 1 51  ? 32.50550 8.74762   -30.85026 1.000 15.86025 ? 51  TYR   A CG   1 
ATOM   677   C CD1  . TYR   A 1 51  ? 31.58606 9.78050   -30.74141 1.000 16.13968 ? 51  TYR   A CD1  1 
ATOM   678   C CD2  . TYR   A 1 51  ? 33.48028 8.83161   -31.83928 1.000 17.68859 ? 51  TYR   A CD2  1 
ATOM   679   C CE1  . TYR   A 1 51  ? 31.64152 10.88222  -31.58472 1.000 17.28336 ? 51  TYR   A CE1  1 
ATOM   680   C CE2  . TYR   A 1 51  ? 33.54552 9.92818   -32.69173 1.000 18.31719 ? 51  TYR   A CE2  1 
ATOM   681   C CZ   . TYR   A 1 51  ? 32.62124 10.94400  -32.56264 1.000 18.39552 ? 51  TYR   A CZ   1 
ATOM   682   O OH   . TYR   A 1 51  ? 32.67200 12.03243  -33.40206 1.000 19.69096 ? 51  TYR   A OH   1 
ATOM   683   H H    . TYR   A 1 51  ? 32.92189 9.57578   -28.05426 1.000 15.93010 ? 51  TYR   A H    1 
ATOM   684   H HA   . TYR   A 1 51  ? 33.12829 6.87711   -28.12267 1.000 15.86463 ? 51  TYR   A HA   1 
ATOM   685   H HB2  . TYR   A 1 51  ? 32.80295 6.79092   -30.39442 1.000 18.40917 ? 51  TYR   A HB2  1 
ATOM   686   H HB3  . TYR   A 1 51  ? 31.50552 7.39910   -29.70726 1.000 18.40917 ? 51  TYR   A HB3  1 
ATOM   687   H HD1  . TYR   A 1 51  ? 30.92128 9.73434   -30.09268 1.000 19.38771 ? 51  TYR   A HD1  1 
ATOM   688   H HD2  . TYR   A 1 51  ? 34.09846 8.14298   -31.93180 1.000 21.24640 ? 51  TYR   A HD2  1 
ATOM   689   H HE1  . TYR   A 1 51  ? 31.02585 11.57331  -31.49391 1.000 20.76013 ? 51  TYR   A HE1  1 
ATOM   690   H HE2  . TYR   A 1 51  ? 34.20698 9.97636   -33.34368 1.000 22.00072 ? 51  TYR   A HE2  1 
ATOM   691   H HH   . TYR   A 1 51  ? 31.97726 12.49620  -33.31347 1.000 23.64925 ? 51  TYR   A HH   1 
ATOM   692   N N    . GLU   A 1 52  ? 35.41365 6.90844   -29.19658 1.000 15.10640 ? 52  GLU   A N    1 
ATOM   693   C CA   . GLU   A 1 52  ? 36.84954 6.98266   -29.46677 1.000 15.73759 ? 52  GLU   A CA   1 
ATOM   694   C C    . GLU   A 1 52  ? 37.57182 7.74794   -28.36307 1.000 16.15462 ? 52  GLU   A C    1 
ATOM   695   O O    . GLU   A 1 52  ? 38.37284 8.65982   -28.61002 1.000 13.02614 ? 52  GLU   A O    1 
ATOM   696   C CB   . GLU   A 1 52  ? 37.10393 7.60231   -30.84111 1.000 18.13731 ? 52  GLU   A CB   1 
ATOM   697   C CG   . GLU   A 1 52  ? 36.67876 6.68211   -31.98848 1.000 19.28052 ? 52  GLU   A CG   1 
ATOM   698   C CD   . GLU   A 1 52  ? 36.84151 7.32916   -33.36097 1.000 23.25574 ? 52  GLU   A CD   1 
ATOM   699   O OE1  . GLU   A 1 52  ? 36.91182 8.57728   -33.43424 1.000 21.32974 ? 52  GLU   A OE1  1 
ATOM   700   O OE2  . GLU   A 1 52  ? 36.89195 6.58278   -34.35179 1.000 23.26277 ? 52  GLU   A OE2  1 
ATOM   701   H H    . GLU   A 1 52  ? 35.09131 6.11393   -29.26330 1.000 18.14777 ? 52  GLU   A H    1 
ATOM   702   H HA   . GLU   A 1 52  ? 37.21429 6.08389   -29.47469 1.000 18.90521 ? 52  GLU   A HA   1 
ATOM   703   H HB2  . GLU   A 1 52  ? 36.59960 8.42765   -30.91428 1.000 21.78487 ? 52  GLU   A HB2  1 
ATOM   704   H HB3  . GLU   A 1 52  ? 38.05215 7.78341   -30.93587 1.000 21.78487 ? 52  GLU   A HB3  1 
ATOM   705   H HG2  . GLU   A 1 52  ? 37.22473 5.88059   -31.96890 1.000 23.15672 ? 52  GLU   A HG2  1 
ATOM   706   H HG3  . GLU   A 1 52  ? 35.74377 6.44946   -31.87634 1.000 23.15672 ? 52  GLU   A HG3  1 
ATOM   707   N N    . VAL   A 1 53  ? 37.23729 7.39005   -27.12520 1.000 13.55018 ? 53  VAL   A N    1 
ATOM   708   C CA   . VAL   A 1 53  ? 37.90644 7.85601   -25.91432 1.000 14.58200 ? 53  VAL   A CA   1 
ATOM   709   C C    . VAL   A 1 53  ? 37.49948 9.27942   -25.54362 1.000 14.26884 ? 53  VAL   A C    1 
ATOM   710   O O    . VAL   A 1 53  ? 37.19030 9.55325   -24.37626 1.000 14.66625 ? 53  VAL   A O    1 
ATOM   711   C CB   . VAL   A 1 53  ? 39.43689 7.76180   -26.04617 1.000 16.60513 ? 53  VAL   A CB   1 
ATOM   712   C CG1  . VAL   A 1 53  ? 40.11112 8.27557   -24.77913 1.000 17.38067 ? 53  VAL   A CG1  1 
ATOM   713   C CG2  . VAL   A 1 53  ? 39.87315 6.33055   -26.34115 1.000 19.97551 ? 53  VAL   A CG2  1 
ATOM   714   H H    . VAL   A 1 53  ? 36.59151 6.84938   -26.95131 1.000 16.28032 ? 53  VAL   A H    1 
ATOM   715   H HA   . VAL   A 1 53  ? 37.60378 7.27948   -25.19535 1.000 17.51850 ? 53  VAL   A HA   1 
ATOM   716   H HB   . VAL   A 1 53  ? 39.71747 8.31684   -26.79056 1.000 19.94625 ? 53  VAL   A HB   1 
ATOM   717   H HG11 . VAL   A 1 53  ? 41.04331 8.00748   -24.78651 1.000 20.87690 ? 53  VAL   A HG11 1 
ATOM   718   H HG12 . VAL   A 1 53  ? 40.04535 9.24308   -24.75649 1.000 20.87690 ? 53  VAL   A HG12 1 
ATOM   719   H HG13 . VAL   A 1 53  ? 39.66372 7.89546   -24.00696 1.000 20.87690 ? 53  VAL   A HG13 1 
ATOM   720   H HG21 . VAL   A 1 53  ? 40.84200 6.29603   -26.37347 1.000 23.99071 ? 53  VAL   A HG21 1 
ATOM   721   H HG22 . VAL   A 1 53  ? 39.54473 5.74897   -25.63773 1.000 23.99071 ? 53  VAL   A HG22 1 
ATOM   722   H HG23 . VAL   A 1 53  ? 39.50375 6.05753   -27.19549 1.000 23.99071 ? 53  VAL   A HG23 1 
ATOM   723   N N    . SER   A 1 54  ? 37.50176 10.19275  -26.52222 1.000 14.08441 ? 54  SER   A N    1 
ATOM   724   C CA   . SER   A 1 54  ? 37.41771 11.61612  -26.22952 1.000 14.12380 ? 54  SER   A CA   1 
ATOM   725   C C    . SER   A 1 54  ? 36.39808 12.39810  -27.04112 1.000 13.54826 ? 54  SER   A C    1 
ATOM   726   O O    . SER   A 1 54  ? 36.17670 13.58363  -26.73150 1.000 13.44825 ? 54  SER   A O    1 
ATOM   727   C CB   . SER   A 1 54  ? 38.79153 12.27584  -26.44740 1.000 15.20955 ? 54  SER   A CB   1 
ATOM   728   O OG   . SER   A 1 54  ? 39.22337 12.08680  -27.79307 1.000 13.78333 ? 54  SER   A OG   1 
ATOM   729   H H    . SER   A 1 54  ? 37.55130 10.00686  -27.36043 1.000 16.92138 ? 54  SER   A H    1 
ATOM   730   H HA   . SER   A 1 54  ? 37.15953 11.70180  -25.29844 1.000 16.96866 ? 54  SER   A HA   1 
ATOM   731   H HB2  . SER   A 1 54  ? 38.71999 13.22623  -26.26702 1.000 18.27155 ? 54  SER   A HB2  1 
ATOM   732   H HB3  . SER   A 1 54  ? 39.43707 11.87181  -25.84663 1.000 18.27155 ? 54  SER   A HB3  1 
ATOM   733   H HG   . SER   A 1 54  ? 39.98572 12.42293  -27.90005 1.000 16.56010 ? 54  SER   A HG   1 
ATOM   734   N N    . GLN   A 1 55  ? 35.76539 11.79944  -28.03913 1.000 13.07479 ? 55  GLN   A N    1 
ATOM   735   C CA   . GLN   A 1 55  ? 34.94250 12.54246  -28.98467 1.000 14.43609 ? 55  GLN   A CA   1 
ATOM   736   C C    . GLN   A 1 55  ? 33.50998 12.65710  -28.47046 1.000 14.52528 ? 55  GLN   A C    1 
ATOM   737   O O    . GLN   A 1 55  ? 32.91409 11.65975  -28.05016 1.000 12.02798 ? 55  GLN   A O    1 
ATOM   738   C CB   . GLN   A 1 55  ? 34.95778 11.86223  -30.35203 1.000 13.98864 ? 55  GLN   A CB   1 
ATOM   739   C CG   . GLN   A 1 55  ? 36.35777 11.59997  -30.89039 1.000 16.34231 ? 55  GLN   A CG   1 
ATOM   740   C CD   . GLN   A 1 55  ? 37.12620 12.88041  -31.15961 1.000 15.14046 ? 55  GLN   A CD   1 
ATOM   741   O OE1  . GLN   A 1 55  ? 36.84557 13.58854  -32.12140 1.000 17.01741 ? 55  GLN   A OE1  1 
ATOM   742   N NE2  . GLN   A 1 55  ? 38.08731 13.18785  -30.30009 1.000 14.37022 ? 55  GLN   A NE2  1 
ATOM   743   H H    . GLN   A 1 55  ? 35.79645 10.95385  -28.19282 1.000 15.70984 ? 55  GLN   A H    1 
ATOM   744   H HA   . GLN   A 1 55  ? 35.29876 13.43976  -29.07861 1.000 17.34340 ? 55  GLN   A HA   1 
ATOM   745   H HB2  . GLN   A 1 55  ? 34.50304 11.00840  -30.28072 1.000 16.80647 ? 55  GLN   A HB2  1 
ATOM   746   H HB3  . GLN   A 1 55  ? 34.49735 12.43118  -30.98858 1.000 16.80647 ? 55  GLN   A HB3  1 
ATOM   747   H HG2  . GLN   A 1 55  ? 36.85579 11.08135  -30.23931 1.000 19.63087 ? 55  GLN   A HG2  1 
ATOM   748   H HG3  . GLN   A 1 55  ? 36.28996 11.10875  -31.72406 1.000 19.63087 ? 55  GLN   A HG3  1 
ATOM   749   H HE21 . GLN   A 1 55  ? 38.24776 12.67120  -29.63156 1.000 17.26437 ? 55  GLN   A HE21 1 
ATOM   750   H HE22 . GLN   A 1 55  ? 38.55043 13.90397  -30.41096 1.000 17.26437 ? 55  GLN   A HE22 1 
ATOM   751   N N    . ARG   A 1 56  ? 32.97030 13.87150  -28.51088 1.000 14.29639 ? 56  ARG   A N    1 
ATOM   752   C CA   . ARG   A 1 56  ? 31.58370 14.12949  -28.14707 1.000 15.21802 ? 56  ARG   A CA   1 
ATOM   753   C C    . ARG   A 1 56  ? 30.71898 14.13357  -29.39111 1.000 16.20634 ? 56  ARG   A C    1 
ATOM   754   O O    . ARG   A 1 56  ? 31.01402 14.88517  -30.33522 1.000 15.16180 ? 56  ARG   A O    1 
ATOM   755   C CB   . ARG   A 1 56  ? 31.45666 15.47156  -27.43516 1.000 16.53219 ? 56  ARG   A CB   1 
ATOM   756   C CG   . ARG   A 1 56  ? 31.96329 15.47325  -26.00347 1.000 16.01246 ? 56  ARG   A CG   1 
ATOM   757   C CD   . ARG   A 1 56  ? 31.79945 16.83929  -25.37100 1.000 18.36839 ? 56  ARG   A CD   1 
ATOM   758   N NE   . ARG   A 1 56  ? 32.62771 17.84597  -26.02705 1.000 19.40017 ? 56  ARG   A NE   1 
ATOM   759   C CZ   . ARG   A 1 56  ? 33.90868 18.04559  -25.76185 1.000 20.05113 ? 56  ARG   A CZ   1 
ATOM   760   N NH1  . ARG   A 1 56  ? 34.55708 17.29643  -24.88075 1.000 20.27439 ? 56  ARG   A NH1  1 
ATOM   761   N NH2  . ARG   A 1 56  ? 34.56508 19.01483  -26.40696 1.000 20.59408 ? 56  ARG   A NH2  1 
ATOM   762   H H    . ARG   A 1 56  ? 33.39703 14.57839  -28.75131 1.000 17.17576 ? 56  ARG   A H    1 
ATOM   763   H HA   . ARG   A 1 56  ? 31.27164 13.43335  -27.54798 1.000 18.28172 ? 56  ARG   A HA   1 
ATOM   764   H HB2  . ARG   A 1 56  ? 31.96770 16.13257  -27.92792 1.000 19.85872 ? 56  ARG   A HB2  1 
ATOM   765   H HB3  . ARG   A 1 56  ? 30.52019 15.72359  -27.41522 1.000 19.85872 ? 56  ARG   A HB3  1 
ATOM   766   H HG2  . ARG   A 1 56  ? 31.45811 14.83067  -25.48117 1.000 19.23505 ? 56  ARG   A HG2  1 
ATOM   767   H HG3  . ARG   A 1 56  ? 32.90515 15.24152  -25.99371 1.000 19.23505 ? 56  ARG   A HG3  1 
ATOM   768   H HD2  . ARG   A 1 56  ? 30.87239 17.11553  -25.44275 1.000 22.06217 ? 56  ARG   A HD2  1 
ATOM   769   H HD3  . ARG   A 1 56  ? 32.06051 16.79281  -24.43795 1.000 22.06217 ? 56  ARG   A HD3  1 
ATOM   770   H HE   . ARG   A 1 56  ? 32.25914 18.34195  -26.62518 1.000 23.30030 ? 56  ARG   A HE   1 
ATOM   771   H HH11 . ARG   A 1 56  ? 34.14501 16.66471  -24.46756 1.000 24.34937 ? 56  ARG   A HH11 1 
ATOM   772   H HH12 . ARG   A 1 56  ? 35.38972 17.44222  -24.72246 1.000 24.34937 ? 56  ARG   A HH12 1 
ATOM   773   H HH21 . ARG   A 1 56  ? 34.15475 19.49994  -26.98653 1.000 24.73299 ? 56  ARG   A HH21 1 
ATOM   774   H HH22 . ARG   A 1 56  ? 35.39776 19.15337  -26.24247 1.000 24.73299 ? 56  ARG   A HH22 1 
ATOM   775   N N    . PRO   A 1 57  ? 29.64880 13.34272  -29.44621 1.000 16.25149 ? 57  PRO   A N    1 
ATOM   776   C CA   . PRO   A 1 57  ? 28.67133 13.51804  -30.52572 1.000 18.37346 ? 57  PRO   A CA   1 
ATOM   777   C C    . PRO   A 1 57  ? 28.06216 14.91380  -30.46747 1.000 20.36616 ? 57  PRO   A C    1 
ATOM   778   O O    . PRO   A 1 57  ? 28.15700 15.62317  -29.46247 1.000 17.55104 ? 57  PRO   A O    1 
ATOM   779   C CB   . PRO   A 1 57  ? 27.62355 12.43350  -30.24987 1.000 19.22843 ? 57  PRO   A CB   1 
ATOM   780   C CG   . PRO   A 1 57  ? 28.34947 11.40679  -29.42162 1.000 17.62790 ? 57  PRO   A CG   1 
ATOM   781   C CD   . PRO   A 1 57  ? 29.30856 12.19815  -28.57685 1.000 16.64789 ? 57  PRO   A CD   1 
ATOM   782   H HA   . PRO   A 1 57  ? 29.06927 13.35911  -31.39595 1.000 22.06824 ? 57  PRO   A HA   1 
ATOM   783   H HB2  . PRO   A 1 57  ? 26.87607 12.81113  -29.76040 1.000 23.09421 ? 57  PRO   A HB2  1 
ATOM   784   H HB3  . PRO   A 1 57  ? 27.31360 12.05131  -31.08578 1.000 23.09421 ? 57  PRO   A HB3  1 
ATOM   785   H HG2  . PRO   A 1 57  ? 27.71789 10.92191  -28.86764 1.000 21.17358 ? 57  PRO   A HG2  1 
ATOM   786   H HG3  . PRO   A 1 57  ? 28.82443 10.79029  -30.00063 1.000 21.17358 ? 57  PRO   A HG3  1 
ATOM   787   H HD2  . PRO   A 1 57  ? 28.88295 12.49889  -27.75873 1.000 19.99757 ? 57  PRO   A HD2  1 
ATOM   788   H HD3  . PRO   A 1 57  ? 30.09833 11.67545  -28.36720 1.000 19.99757 ? 57  PRO   A HD3  1 
ATOM   789   N N    . SER   A 1 58  ? 27.44734 15.31180  -31.57570 1.000 21.46527 ? 58  SER   A N    1 
ATOM   790   C CA   . SER   A 1 58  ? 26.82005 16.62551  -31.64062 1.000 25.78305 ? 58  SER   A CA   1 
ATOM   791   C C    . SER   A 1 58  ? 25.74075 16.74155  -30.56801 1.000 25.73172 ? 58  SER   A C    1 
ATOM   792   O O    . SER   A 1 58  ? 24.99555 15.79455  -30.30627 1.000 23.03520 ? 58  SER   A O    1 
ATOM   793   C CB   . SER   A 1 58  ? 26.22084 16.85321  -33.02877 1.000 32.91397 ? 58  SER   A CB   1 
ATOM   794   O OG   . SER   A 1 58  ? 26.34259 18.20991  -33.41299 1.000 48.70575 ? 58  SER   A OG   1 
ATOM   795   H H    . SER   A 1 58  ? 27.37993 14.84597  -32.29546 1.000 25.77843 ? 58  SER   A H    1 
ATOM   796   H HA   . SER   A 1 58  ? 27.48284 17.31641  -31.48485 1.000 30.95975 ? 58  SER   A HA   1 
ATOM   797   H HB2  . SER   A 1 58  ? 26.69212 16.29960  -33.67089 1.000 39.51686 ? 58  SER   A HB2  1 
ATOM   798   H HB3  . SER   A 1 58  ? 25.28117 16.61327  -33.01040 1.000 39.51686 ? 58  SER   A HB3  1 
ATOM   799   H HG   . SER   A 1 58  ? 26.23364 18.28446  -34.24255 1.000 58.46699 ? 58  SER   A HG   1 
ATOM   800   N N    . GLY   A 1 59  ? 25.67858 17.91151  -29.92607 1.000 25.56025 ? 59  GLY   A N    1 
ATOM   801   C CA   . GLY   A 1 59  ? 24.70634 18.17415  -28.89615 1.000 24.80276 ? 59  GLY   A CA   1 
ATOM   802   C C    . GLY   A 1 59  ? 25.14250 17.82174  -27.48796 1.000 23.72565 ? 59  GLY   A C    1 
ATOM   803   O O    . GLY   A 1 59  ? 24.51830 18.27981  -26.52938 1.000 24.76330 ? 59  GLY   A O    1 
ATOM   804   H H    . GLY   A 1 59  ? 26.20482 18.57366  -30.08173 1.000 30.69240 ? 59  GLY   A H    1 
ATOM   805   H HA2  . GLY   A 1 59  ? 24.49074 19.11980  -28.90895 1.000 29.78341 ? 59  GLY   A HA2  1 
ATOM   806   H HA3  . GLY   A 1 59  ? 23.90432 17.66473  -29.09147 1.000 29.78341 ? 59  GLY   A HA3  1 
ATOM   807   N N    . VAL   A 1 60  ? 26.18782 17.01912  -27.33219 1.000 23.10976 ? 60  VAL   A N    1 
ATOM   808   C CA   . VAL   A 1 60  ? 26.71525 16.68228  -26.01346 1.000 22.27565 ? 60  VAL   A CA   1 
ATOM   809   C C    . VAL   A 1 60  ? 27.57538 17.85001  -25.54353 1.000 23.03937 ? 60  VAL   A C    1 
ATOM   810   O O    . VAL   A 1 60  ? 28.57330 18.19126  -26.20346 1.000 21.77832 ? 60  VAL   A O    1 
ATOM   811   C CB   . VAL   A 1 60  ? 27.51161 15.36748  -26.05419 1.000 20.66651 ? 60  VAL   A CB   1 
ATOM   812   C CG1  . VAL   A 1 60  ? 28.23385 15.14106  -24.73654 1.000 19.74950 ? 60  VAL   A CG1  1 
ATOM   813   C CG2  . VAL   A 1 60  ? 26.57782 14.20498  -26.35554 1.000 20.87465 ? 60  VAL   A CG2  1 
ATOM   814   H H    . VAL   A 1 60  ? 26.61516 16.65181  -27.98186 1.000 27.75181 ? 60  VAL   A H    1 
ATOM   815   H HA   . VAL   A 1 60  ? 25.98615 16.56304  -25.38490 1.000 26.75088 ? 60  VAL   A HA   1 
ATOM   816   H HB   . VAL   A 1 60  ? 28.17820 15.42031  -26.75687 1.000 24.81991 ? 60  VAL   A HB   1 
ATOM   817   H HG11 . VAL   A 1 60  ? 28.54166 14.22197  -24.69899 1.000 23.71949 ? 60  VAL   A HG11 1 
ATOM   818   H HG12 . VAL   A 1 60  ? 28.99044 15.74573  -24.68315 1.000 23.71949 ? 60  VAL   A HG12 1 
ATOM   819   H HG13 . VAL   A 1 60  ? 27.61973 15.31434  -24.00596 1.000 23.71949 ? 60  VAL   A HG13 1 
ATOM   820   H HG21 . VAL   A 1 60  ? 27.10798 13.42058  -26.56661 1.000 25.06967 ? 60  VAL   A HG21 1 
ATOM   821   H HG22 . VAL   A 1 60  ? 26.02709 14.03202  -25.57599 1.000 25.06967 ? 60  VAL   A HG22 1 
ATOM   822   H HG23 . VAL   A 1 60  ? 26.01684 14.43834  -27.11167 1.000 25.06967 ? 60  VAL   A HG23 1 
ATOM   823   N N    . PRO   A 1 61  ? 27.24621 18.48496  -24.42191 1.000 22.88295 ? 61  PRO   A N    1 
ATOM   824   C CA   . PRO   A 1 61  ? 28.00229 19.67908  -24.01479 1.000 22.90746 ? 61  PRO   A CA   1 
ATOM   825   C C    . PRO   A 1 61  ? 29.42782 19.33809  -23.62541 1.000 23.18356 ? 61  PRO   A C    1 
ATOM   826   O O    . PRO   A 1 61  ? 29.73774 18.20890  -23.22681 1.000 21.28346 ? 61  PRO   A O    1 
ATOM   827   C CB   . PRO   A 1 61  ? 27.20500 20.21944  -22.81731 1.000 25.15533 ? 61  PRO   A CB   1 
ATOM   828   C CG   . PRO   A 1 61  ? 26.46662 19.04688  -22.28399 1.000 26.75539 ? 61  PRO   A CG   1 
ATOM   829   C CD   . PRO   A 1 61  ? 26.20498 18.11770  -23.44270 1.000 24.42082 ? 61  PRO   A CD   1 
ATOM   830   H HA   . PRO   A 1 61  ? 28.01052 20.33971  -24.72499 1.000 27.50905 ? 61  PRO   A HA   1 
ATOM   831   H HB2  . PRO   A 1 61  ? 27.81238 20.57881  -22.15184 1.000 30.20649 ? 61  PRO   A HB2  1 
ATOM   832   H HB3  . PRO   A 1 61  ? 26.59169 20.90989  -23.11399 1.000 30.20649 ? 61  PRO   A HB3  1 
ATOM   833   H HG2  . PRO   A 1 61  ? 27.00812 18.60486  -21.61147 1.000 32.12656 ? 61  PRO   A HG2  1 
ATOM   834   H HG3  . PRO   A 1 61  ? 25.63009 19.34442  -21.89337 1.000 32.12656 ? 61  PRO   A HG3  1 
ATOM   835   H HD2  . PRO   A 1 61  ? 26.30022 17.19176  -23.16981 1.000 29.32509 ? 61  PRO   A HD2  1 
ATOM   836   H HD3  . PRO   A 1 61  ? 25.31946 18.26598  -23.80979 1.000 29.32509 ? 61  PRO   A HD3  1 
ATOM   837   N N    . ASN   A 1 62  ? 30.30508 20.33444  -23.75110 1.000 22.41009 ? 62  ASN   A N    1 
ATOM   838   C CA   . ASN   A 1 62  ? 31.71756 20.11233  -23.48519 1.000 23.00816 ? 62  ASN   A CA   1 
ATOM   839   C C    . ASN   A 1 62  ? 32.02194 19.92596  -22.00671 1.000 22.54534 ? 62  ASN   A C    1 
ATOM   840   O O    . ASN   A 1 62  ? 33.18973 19.72342  -21.65946 1.000 22.52099 ? 62  ASN   A O    1 
ATOM   841   C CB   . ASN   A 1 62  ? 32.55041 21.26818  -24.05053 1.000 26.37477 ? 62  ASN   A CB   1 
ATOM   842   C CG   . ASN   A 1 62  ? 32.21936 22.59940  -23.40831 1.000 30.46076 ? 62  ASN   A CG   1 
ATOM   843   O OD1  . ASN   A 1 62  ? 31.66140 22.65904  -22.31404 1.000 29.38477 ? 62  ASN   A OD1  1 
ATOM   844   N ND2  . ASN   A 1 62  ? 32.57203 23.68434  -24.09183 1.000 34.84530 ? 62  ASN   A ND2  1 
ATOM   845   H H    . ASN   A 1 62  ? 30.10555 21.13718  -23.98645 1.000 26.91221 ? 62  ASN   A H    1 
ATOM   846   H HA   . ASN   A 1 62  ? 31.99125 19.30258  -23.94377 1.000 27.62989 ? 62  ASN   A HA   1 
ATOM   847   H HB2  . ASN   A 1 62  ? 33.49035 21.08587  -23.89502 1.000 31.66982 ? 62  ASN   A HB2  1 
ATOM   848   H HB3  . ASN   A 1 62  ? 32.38026 21.34408  -25.00247 1.000 31.66982 ? 62  ASN   A HB3  1 
ATOM   849   H HD21 . ASN   A 1 62  ? 32.40760 24.46587  -23.77281 1.000 41.83446 ? 62  ASN   A HD21 1 
ATOM   850   H HD22 . ASN   A 1 62  ? 32.96452 23.60440  -24.85286 1.000 41.83446 ? 62  ASN   A HD22 1 
ATOM   851   N N    . ARG   A 1 63  ? 31.01539 19.99262  -21.13198 1.000 22.65618 ? 63  ARG   A N    1 
ATOM   852   C CA   . ARG   A 1 63  ? 31.21820 19.61151  -19.74148 1.000 22.94787 ? 63  ARG   A CA   1 
ATOM   853   C C    . ARG   A 1 63  ? 31.61898 18.14913  -19.61275 1.000 20.29384 ? 63  ARG   A C    1 
ATOM   854   O O    . ARG   A 1 63  ? 32.20157 17.76350  -18.59422 1.000 21.50956 ? 63  ARG   A O    1 
ATOM   855   C CB   . ARG   A 1 63  ? 29.93786 19.86910  -18.92774 1.000 23.92050 ? 63  ARG   A CB   1 
ATOM   856   C CG   . ARG   A 1 63  ? 29.42224 21.29129  -19.03157 1.000 30.25383 ? 63  ARG   A CG   1 
ATOM   857   C CD   . ARG   A 1 63  ? 28.24465 21.53540  -18.08448 1.000 34.06515 ? 63  ARG   A CD   1 
ATOM   858   N NE   . ARG   A 1 63  ? 27.00448 20.90282  -18.52739 1.000 34.85202 ? 63  ARG   A NE   1 
ATOM   859   C CZ   . ARG   A 1 63  ? 26.53614 19.74966  -18.06257 1.000 31.72509 ? 63  ARG   A CZ   1 
ATOM   860   N NH1  . ARG   A 1 63  ? 27.19904 19.04847  -17.16206 1.000 29.54601 ? 63  ARG   A NH1  1 
ATOM   861   N NH2  . ARG   A 1 63  ? 25.36711 19.29325  -18.50921 1.000 29.76005 ? 63  ARG   A NH2  1 
ATOM   862   H H    . ARG   A 1 63  ? 30.21722 20.25224  -21.31938 1.000 27.20751 ? 63  ARG   A H    1 
ATOM   863   H HA   . ARG   A 1 63  ? 31.92555 20.15948  -19.36694 1.000 27.55754 ? 63  ARG   A HA   1 
ATOM   864   H HB2  . ARG   A 1 63  ? 29.23996 19.27710  -19.24925 1.000 28.72470 ? 63  ARG   A HB2  1 
ATOM   865   H HB3  . ARG   A 1 63  ? 30.12141 19.68841  -17.99256 1.000 28.72470 ? 63  ARG   A HB3  1 
ATOM   866   H HG2  . ARG   A 1 63  ? 30.13345 21.90818  -18.79804 1.000 36.32469 ? 63  ARG   A HG2  1 
ATOM   867   H HG3  . ARG   A 1 63  ? 29.12269 21.45844  -19.93888 1.000 36.32469 ? 63  ARG   A HG3  1 
ATOM   868   H HD2  . ARG   A 1 63  ? 28.46525 21.17733  -17.21040 1.000 40.89828 ? 63  ARG   A HD2  1 
ATOM   869   H HD3  . ARG   A 1 63  ? 28.08522 22.49012  -18.02130 1.000 40.89828 ? 63  ARG   A HD3  1 
ATOM   870   H HE   . ARG   A 1 63  ? 26.54470 21.30571  -19.13228 1.000 41.84252 ? 63  ARG   A HE   1 
ATOM   871   H HH11 . ARG   A 1 63  ? 27.95237 19.33569  -16.86273 1.000 35.47531 ? 63  ARG   A HH11 1 
ATOM   872   H HH12 . ARG   A 1 63  ? 26.87765 18.30436  -16.87463 1.000 35.47531 ? 63  ARG   A HH12 1 
ATOM   873   H HH21 . ARG   A 1 63  ? 24.92395 19.74398  -19.09235 1.000 35.73215 ? 63  ARG   A HH21 1 
ATOM   874   H HH22 . ARG   A 1 63  ? 25.05553 18.54785  -18.21442 1.000 35.73215 ? 63  ARG   A HH22 1 
ATOM   875   N N    . PHE   A 1 64  ? 31.29986 17.33027  -20.60877 1.000 19.15920 ? 64  PHE   A N    1 
ATOM   876   C CA   . PHE   A 1 64  ? 31.69553 15.92763  -20.63181 1.000 18.28284 ? 64  PHE   A CA   1 
ATOM   877   C C    . PHE   A 1 64  ? 33.00519 15.78601  -21.38875 1.000 18.72076 ? 64  PHE   A C    1 
ATOM   878   O O    . PHE   A 1 64  ? 33.14530 16.30194  -22.50851 1.000 18.00538 ? 64  PHE   A O    1 
ATOM   879   C CB   . PHE   A 1 64  ? 30.61977 15.06639  -21.28636 1.000 17.55560 ? 64  PHE   A CB   1 
ATOM   880   C CG   . PHE   A 1 64  ? 29.32028 15.04340  -20.53068 1.000 18.34644 ? 64  PHE   A CG   1 
ATOM   881   C CD1  . PHE   A 1 64  ? 28.35068 16.00994  -20.76305 1.000 20.80355 ? 64  PHE   A CD1  1 
ATOM   882   C CD2  . PHE   A 1 64  ? 29.06736 14.05816  -19.59870 1.000 17.74831 ? 64  PHE   A CD2  1 
ATOM   883   C CE1  . PHE   A 1 64  ? 27.15136 15.98620  -20.07197 1.000 21.85004 ? 64  PHE   A CE1  1 
ATOM   884   C CE2  . PHE   A 1 64  ? 27.87026 14.03148  -18.89758 1.000 18.54579 ? 64  PHE   A CE2  1 
ATOM   885   C CZ   . PHE   A 1 64  ? 26.91323 14.98902  -19.13642 1.000 21.00229 ? 64  PHE   A CZ   1 
ATOM   886   H H    . PHE   A 1 64  ? 30.84439 17.56890  -21.29812 1.000 23.01113 ? 64  PHE   A H    1 
ATOM   887   H HA   . PHE   A 1 64  ? 31.82000 15.61394  -19.72241 1.000 21.95950 ? 64  PHE   A HA   1 
ATOM   888   H HB2  . PHE   A 1 64  ? 30.43995 15.41316  -22.17423 1.000 21.08682 ? 64  PHE   A HB2  1 
ATOM   889   H HB3  . PHE   A 1 64  ? 30.94393 14.15409  -21.34587 1.000 21.08682 ? 64  PHE   A HB3  1 
ATOM   890   H HD1  . PHE   A 1 64  ? 28.50849 16.67955  -21.38885 1.000 24.98435 ? 64  PHE   A HD1  1 
ATOM   891   H HD2  . PHE   A 1 64  ? 29.70775 13.40315  -19.43822 1.000 21.31807 ? 64  PHE   A HD2  1 
ATOM   892   H HE1  . PHE   A 1 64  ? 26.50689 16.63677  -20.23419 1.000 26.24014 ? 64  PHE   A HE1  1 
ATOM   893   H HE2  . PHE   A 1 64  ? 27.71544 13.36620  -18.26644 1.000 22.27504 ? 64  PHE   A HE2  1 
ATOM   894   H HZ   . PHE   A 1 64  ? 26.10776 14.96866  -18.67199 1.000 25.22285 ? 64  PHE   A HZ   1 
ATOM   895   N N    . SER   A 1 65  ? 33.96198 15.08558  -20.78450 1.000 16.90728 ? 65  SER   A N    1 
ATOM   896   C CA   . SER   A 1 65  ? 35.24191 14.84167  -21.43596 1.000 17.30003 ? 65  SER   A CA   1 
ATOM   897   C C    . SER   A 1 65  ? 35.70920 13.43870  -21.09144 1.000 16.86388 ? 65  SER   A C    1 
ATOM   898   O O    . SER   A 1 65  ? 35.47072 12.93716  -19.99368 1.000 16.49765 ? 65  SER   A O    1 
ATOM   899   C CB   . SER   A 1 65  ? 36.29555 15.87194  -21.01685 1.000 17.33467 ? 65  SER   A CB   1 
ATOM   900   O OG   . SER   A 1 65  ? 36.61428 15.74890  -19.64602 1.000 20.21371 ? 65  SER   A OG   1 
ATOM   901   H H    . SER   A 1 65  ? 33.89196 14.74284  -19.99886 1.000 20.30883 ? 65  SER   A H    1 
ATOM   902   H HA   . SER   A 1 65  ? 35.13834 14.89939  -22.39868 1.000 20.78013 ? 65  SER   A HA   1 
ATOM   903   H HB2  . SER   A 1 65  ? 37.09966 15.72986  -21.54041 1.000 20.82170 ? 65  SER   A HB2  1 
ATOM   904   H HB3  . SER   A 1 65  ? 35.94665 16.76226  -21.17966 1.000 20.82170 ? 65  SER   A HB3  1 
ATOM   905   H HG   . SER   A 1 65  ? 35.92805 15.87717  -19.17887 1.000 24.27654 ? 65  SER   A HG   1 
ATOM   906   N N    . GLY   A 1 66  ? 36.37032 12.80509  -22.04835 1.000 14.94078 ? 66  GLY   A N    1 
ATOM   907   C CA   . GLY   A 1 66  ? 36.88300 11.46535  -21.86930 1.000 15.56742 ? 66  GLY   A CA   1 
ATOM   908   C C    . GLY   A 1 66  ? 38.38246 11.42475  -22.08051 1.000 16.93541 ? 66  GLY   A C    1 
ATOM   909   O O    . GLY   A 1 66  ? 38.93424 12.19036  -22.87384 1.000 14.67013 ? 66  GLY   A O    1 
ATOM   910   H H    . GLY   A 1 66  ? 36.53570 13.13974  -22.82312 1.000 17.94903 ? 66  GLY   A H    1 
ATOM   911   H HA2  . GLY   A 1 66  ? 36.68697 11.15789  -20.97045 1.000 18.70100 ? 66  GLY   A HA2  1 
ATOM   912   H HA3  . GLY   A 1 66  ? 36.46273 10.86680  -22.50649 1.000 18.70100 ? 66  GLY   A HA3  1 
ATOM   913   N N    . SER   A 1 67  ? 39.04222 10.53060  -21.34997 1.000 15.23885 ? 67  SER   A N    1 
ATOM   914   C CA   . SER   A 1 67  ? 40.47199 10.32599  -21.48542 1.000 17.02365 ? 67  SER   A CA   1 
ATOM   915   C C    . SER   A 1 67  ? 40.78334 8.86395   -21.19060 1.000 17.99427 ? 67  SER   A C    1 
ATOM   916   O O    . SER   A 1 67  ? 39.92631 8.09737   -20.73491 1.000 15.46005 ? 67  SER   A O    1 
ATOM   917   C CB   . SER   A 1 67  ? 41.25783 11.24540  -20.54695 1.000 19.59245 ? 67  SER   A CB   1 
ATOM   918   O OG   . SER   A 1 67  ? 40.93519 10.97759  -19.19706 1.000 20.30571 ? 67  SER   A OG   1 
ATOM   919   H H    . SER   A 1 67  ? 38.67440 10.02387  -20.76044 1.000 18.30672 ? 67  SER   A H    1 
ATOM   920   H HA   . SER   A 1 67  ? 40.73808 10.52052  -22.39770 1.000 20.44848 ? 67  SER   A HA   1 
ATOM   921   H HB2  . SER   A 1 67  ? 42.20702 11.09678  -20.68055 1.000 23.53104 ? 67  SER   A HB2  1 
ATOM   922   H HB3  . SER   A 1 67  ? 41.03488 12.16772  -20.74823 1.000 23.53104 ? 67  SER   A HB3  1 
ATOM   923   H HG   . SER   A 1 67  ? 41.07950 10.16876  -19.02220 1.000 24.38694 ? 67  SER   A HG   1 
ATOM   924   N N    . LYS   A 1 68  ? 42.03453 8.48799   -21.43878 1.000 19.04089 ? 68  LYS   A N    1 
ATOM   925   C CA   . LYS   A 1 68  ? 42.47545 7.12002   -21.22862 1.000 19.99546 ? 68  LYS   A CA   1 
ATOM   926   C C    . LYS   A 1 68  ? 43.93751 7.13714   -20.82066 1.000 21.89695 ? 68  LYS   A C    1 
ATOM   927   O O    . LYS   A 1 68  ? 44.71578 7.94411   -21.32811 1.000 21.68006 ? 68  LYS   A O    1 
ATOM   928   C CB   . LYS   A 1 68  ? 42.27216 6.28272   -22.49442 1.000 22.93308 ? 68  LYS   A CB   1 
ATOM   929   C CG   . LYS   A 1 68  ? 42.46402 4.78799   -22.29346 1.000 24.33400 ? 68  LYS   A CG   1 
ATOM   930   C CD   . LYS   A 1 68  ? 42.22424 4.02157   -23.58838 1.000 26.69096 ? 68  LYS   A CD   1 
ATOM   931   C CE   . LYS   A 1 68  ? 43.28306 4.34463   -24.63195 1.000 27.63624 ? 68  LYS   A CE   1 
ATOM   932   N NZ   . LYS   A 1 68  ? 43.74887 3.12161   -25.33269 1.000 25.04593 ? 68  LYS   A NZ   1 
ATOM   933   H H    . LYS   A 1 68  ? 42.64923 9.01326   -21.73175 1.000 22.86917 ? 68  LYS   A H    1 
ATOM   934   H HA   . LYS   A 1 68  ? 41.97096 6.70859   -20.50952 1.000 24.01465 ? 68  LYS   A HA   1 
ATOM   935   H HB2  . LYS   A 1 68  ? 41.36773 6.42223   -22.81604 1.000 27.53979 ? 68  LYS   A HB2  1 
ATOM   936   H HB3  . LYS   A 1 68  ? 42.91093 6.57353   -23.16397 1.000 27.53979 ? 68  LYS   A HB3  1 
ATOM   937   H HG2  . LYS   A 1 68  ? 43.37248 4.61625   -22.00004 1.000 29.22090 ? 68  LYS   A HG2  1 
ATOM   938   H HG3  . LYS   A 1 68  ? 41.83453 4.46885   -21.62802 1.000 29.22090 ? 68  LYS   A HG3  1 
ATOM   939   H HD2  . LYS   A 1 68  ? 42.25452 3.06894   -23.40819 1.000 32.04924 ? 68  LYS   A HD2  1 
ATOM   940   H HD3  . LYS   A 1 68  ? 41.35693 4.26360   -23.94907 1.000 32.04924 ? 68  LYS   A HD3  1 
ATOM   941   H HE2  . LYS   A 1 68  ? 42.90961 4.95019   -25.29128 1.000 33.18358 ? 68  LYS   A HE2  1 
ATOM   942   H HE3  . LYS   A 1 68  ? 44.04639 4.75664   -24.19781 1.000 33.18358 ? 68  LYS   A HE3  1 
ATOM   943   H HZ1  . LYS   A 1 68  ? 44.33064 3.33897   -25.97019 1.000 30.07522 ? 68  LYS   A HZ1  1 
ATOM   944   H HZ2  . LYS   A 1 68  ? 44.14496 2.57218   -24.75534 1.000 30.07522 ? 68  LYS   A HZ2  1 
ATOM   945   H HZ3  . LYS   A 1 68  ? 43.05757 2.70135   -25.70361 1.000 30.07522 ? 68  LYS   A HZ3  1 
ATOM   946   N N    . SER   A 1 69  ? 44.29849 6.24251   -19.90284 1.000 21.47695 ? 69  SER   A N    1 
ATOM   947   C CA   . SER   A 1 69  ? 45.68512 6.07656   -19.46325 1.000 22.18995 ? 69  SER   A CA   1 
ATOM   948   C C    . SER   A 1 69  ? 45.90409 4.59419   -19.19456 1.000 21.28074 ? 69  SER   A C    1 
ATOM   949   O O    . SER   A 1 69  ? 45.29579 4.03476   -18.27820 1.000 20.32015 ? 69  SER   A O    1 
ATOM   950   C CB   . SER   A 1 69  ? 45.98241 6.90155   -18.22076 1.000 24.25886 ? 69  SER   A CB   1 
ATOM   951   O OG   . SER   A 1 69  ? 47.31275 6.67651   -17.77944 1.000 28.97391 ? 69  SER   A OG   1 
ATOM   952   H H    . SER   A 1 69  ? 43.74878 5.70914   -19.51177 1.000 25.79244 ? 69  SER   A H    1 
ATOM   953   H HA   . SER   A 1 69  ? 46.28702 6.36527   -20.16699 1.000 26.64804 ? 69  SER   A HA   1 
ATOM   954   H HB2  . SER   A 1 69  ? 45.87320 7.84211   -18.43129 1.000 29.13073 ? 69  SER   A HB2  1 
ATOM   955   H HB3  . SER   A 1 69  ? 45.36714 6.64576   -17.51584 1.000 29.13073 ? 69  SER   A HB3  1 
ATOM   956   H HG   . SER   A 1 69  ? 47.42214 7.00866   -17.01569 1.000 34.78878 ? 69  SER   A HG   1 
ATOM   957   N N    . GLY   A 1 70  ? 46.77327 3.96572   -19.97690 1.000 21.69889 ? 70  GLY   A N    1 
ATOM   958   C CA   . GLY   A 1 70  ? 46.96514 2.53415   -19.84872 1.000 22.32225 ? 70  GLY   A CA   1 
ATOM   959   C C    . GLY   A 1 70  ? 45.66030 1.80470   -20.10313 1.000 20.19722 ? 70  GLY   A C    1 
ATOM   960   O O    . GLY   A 1 70  ? 45.00958 1.98269   -21.13747 1.000 20.91166 ? 70  GLY   A O    1 
ATOM   961   H H    . GLY   A 1 70  ? 47.25670 4.34147   -20.58081 1.000 26.05877 ? 70  GLY   A H    1 
ATOM   962   H HA2  . GLY   A 1 70  ? 47.62518 2.23107   -20.49168 1.000 26.80679 ? 70  GLY   A HA2  1 
ATOM   963   H HA3  . GLY   A 1 70  ? 47.27475 2.32175   -18.95434 1.000 26.80679 ? 70  GLY   A HA3  1 
ATOM   964   N N    . ASN   A 1 71  ? 45.25504 0.98518   -19.14190 1.000 19.85948 ? 71  ASN   A N    1 
ATOM   965   C CA   . ASN   A 1 71  ? 44.06725 0.15334   -19.26607 1.000 19.71824 ? 71  ASN   A CA   1 
ATOM   966   C C    . ASN   A 1 71  ? 42.86287 0.74383   -18.54462 1.000 19.03634 ? 71  ASN   A C    1 
ATOM   967   O O    . ASN   A 1 71  ? 41.91236 0.01382   -18.24516 1.000 18.45737 ? 71  ASN   A O    1 
ATOM   968   C CB   . ASN   A 1 71  ? 44.35495 -1.25154  -18.73574 1.000 20.11118 ? 71  ASN   A CB   1 
ATOM   969   C CG   . ASN   A 1 71  ? 45.44024 -1.96512  -19.54010 1.000 20.60792 ? 71  ASN   A CG   1 
ATOM   970   O OD1  . ASN   A 1 71  ? 45.53932 -1.78866  -20.74716 1.000 20.03360 ? 71  ASN   A OD1  1 
ATOM   971   N ND2  . ASN   A 1 71  ? 46.24548 -2.76930  -18.86592 1.000 22.25675 ? 71  ASN   A ND2  1 
ATOM   972   H H    . ASN   A 1 71  ? 45.66199 0.89159   -18.39008 1.000 23.85147 ? 71  ASN   A H    1 
ATOM   973   H HA   . ASN   A 1 71  ? 43.84247 0.08353   -20.20708 1.000 23.68198 ? 71  ASN   A HA   1 
ATOM   974   H HB2  . ASN   A 1 71  ? 44.65403 -1.18851  -17.81515 1.000 24.15351 ? 71  ASN   A HB2  1 
ATOM   975   H HB3  . ASN   A 1 71  ? 43.54444 -1.78209  -18.78566 1.000 24.15351 ? 71  ASN   A HB3  1 
ATOM   976   H HD21 . ASN   A 1 71  ? 46.87182 -3.19290  -19.27564 1.000 26.72820 ? 71  ASN   A HD21 1 
ATOM   977   H HD22 . ASN   A 1 71  ? 46.14269 -2.86856  -18.01788 1.000 26.72820 ? 71  ASN   A HD22 1 
ATOM   978   N N    . THR   A 1 72  ? 42.87224 2.04950   -18.27464 1.000 18.95316 ? 72  THR   A N    1 
ATOM   979   C CA   . THR   A 1 72  ? 41.77739 2.69292   -17.55157 1.000 19.30313 ? 72  THR   A CA   1 
ATOM   980   C C    . THR   A 1 72  ? 41.34757 3.94482   -18.29352 1.000 18.74997 ? 72  THR   A C    1 
ATOM   981   O O    . THR   A 1 72  ? 42.15396 4.86728   -18.48751 1.000 19.08377 ? 72  THR   A O    1 
ATOM   982   C CB   . THR   A 1 72  ? 42.17732 3.04460   -16.11615 1.000 20.57592 ? 72  THR   A CB   1 
ATOM   983   O OG1  . THR   A 1 72  ? 42.48018 1.85255   -15.39367 1.000 21.47996 ? 72  THR   A OG1  1 
ATOM   984   C CG2  . THR   A 1 72  ? 41.04447 3.79081   -15.40987 1.000 21.03619 ? 72  THR   A CG2  1 
ATOM   985   H H    . THR   A 1 72  ? 43.50557 2.58518   -18.50169 1.000 22.76389 ? 72  THR   A H    1 
ATOM   986   H HA   . THR   A 1 72  ? 41.02616 2.07992   -17.52362 1.000 23.18386 ? 72  THR   A HA   1 
ATOM   987   H HB   . THR   A 1 72  ? 42.95925 3.61838   -16.13225 1.000 24.71121 ? 72  THR   A HB   1 
ATOM   988   H HG1  . THR   A 1 72  ? 41.79616 1.36806   -15.33909 1.000 25.79605 ? 72  THR   A HG1  1 
ATOM   989   H HG21 . THR   A 1 72  ? 41.21645 3.82903   -14.45601 1.000 25.26353 ? 72  THR   A HG21 1 
ATOM   990   H HG22 . THR   A 1 72  ? 40.97764 4.69518   -15.75418 1.000 25.26353 ? 72  THR   A HG22 1 
ATOM   991   H HG23 . THR   A 1 72  ? 40.20210 3.33384   -15.55980 1.000 25.26353 ? 72  THR   A HG23 1 
ATOM   992   N N    . ALA   A 1 73  ? 40.08648 3.97553   -18.70573 1.000 17.05479 ? 73  ALA   A N    1 
ATOM   993   C CA   . ALA   A 1 73  ? 39.47151 5.15711   -19.29236 1.000 17.31692 ? 73  ALA   A CA   1 
ATOM   994   C C    . ALA   A 1 73  ? 38.68787 5.89965   -18.21966 1.000 16.84301 ? 73  ALA   A C    1 
ATOM   995   O O    . ALA   A 1 73  ? 38.23825 5.30831   -17.22780 1.000 15.08090 ? 73  ALA   A O    1 
ATOM   996   C CB   . ALA   A 1 73  ? 38.54757 4.77057   -20.45161 1.000 17.66724 ? 73  ALA   A CB   1 
ATOM   997   H H    . ALA   A 1 73  ? 39.55162 3.30406   -18.65431 1.000 20.48585 ? 73  ALA   A H    1 
ATOM   998   H HA   . ALA   A 1 73  ? 40.15311 5.74977   -19.64602 1.000 20.80040 ? 73  ALA   A HA   1 
ATOM   999   H HB1  . ALA   A 1 73  ? 38.14354 5.57413   -20.81486 1.000 21.22078 ? 73  ALA   A HB1  1 
ATOM   1000  H HB2  . ALA   A 1 73  ? 39.06987 4.32432   -21.13642 1.000 21.22078 ? 73  ALA   A HB2  1 
ATOM   1001  H HB3  . ALA   A 1 73  ? 37.85793 4.17422   -20.12046 1.000 21.22078 ? 73  ALA   A HB3  1 
ATOM   1002  N N    . SER   A 1 74  ? 38.52565 7.20391   -18.41481 1.000 15.43966 ? 74  SER   A N    1 
ATOM   1003  C CA   . SER   A 1 74  ? 37.86584 8.03555   -17.42427 1.000 16.06881 ? 74  SER   A CA   1 
ATOM   1004  C C    . SER   A 1 74  ? 36.95073 9.04593   -18.09508 1.000 16.64430 ? 74  SER   A C    1 
ATOM   1005  O O    . SER   A 1 74  ? 37.30918 9.65047   -19.11778 1.000 15.38136 ? 74  SER   A O    1 
ATOM   1006  C CB   . SER   A 1 74  ? 38.89551 8.77202   -16.54939 1.000 19.81589 ? 74  SER   A CB   1 
ATOM   1007  O OG   . SER   A 1 74  ? 39.59986 7.86352   -15.71398 1.000 19.25307 ? 74  SER   A OG   1 
ATOM   1008  H H    . SER   A 1 74  ? 38.79056 7.62765   -19.11472 1.000 18.54769 ? 74  SER   A H    1 
ATOM   1009  H HA   . SER   A 1 74  ? 37.31197 7.47246   -16.86119 1.000 19.30267 ? 74  SER   A HA   1 
ATOM   1010  H HB2  . SER   A 1 74  ? 39.52997 9.22671   -17.12525 1.000 23.79917 ? 74  SER   A HB2  1 
ATOM   1011  H HB3  . SER   A 1 74  ? 38.43164 9.41675   -15.99256 1.000 23.79917 ? 74  SER   A HB3  1 
ATOM   1012  H HG   . SER   A 1 74  ? 40.14989 8.28067   -15.23539 1.000 23.12378 ? 74  SER   A HG   1 
ATOM   1013  N N    . LEU   A 1 75  ? 35.76483 9.20974   -17.51426 1.000 15.32964 ? 75  LEU   A N    1 
ATOM   1014  C CA   . LEU   A 1 75  ? 34.79303 10.21074  -17.91609 1.000 15.80355 ? 75  LEU   A CA   1 
ATOM   1015  C C    . LEU   A 1 75  ? 34.74162 11.27445  -16.82795 1.000 17.68097 ? 75  LEU   A C    1 
ATOM   1016  O O    . LEU   A 1 75  ? 34.57298 10.95038  -15.65137 1.000 16.16654 ? 75  LEU   A O    1 
ATOM   1017  C CB   . LEU   A 1 75  ? 33.40570 9.58889   -18.10735 1.000 15.25653 ? 75  LEU   A CB   1 
ATOM   1018  C CG   . LEU   A 1 75  ? 32.28735 10.51896  -18.58284 1.000 15.31817 ? 75  LEU   A CG   1 
ATOM   1019  C CD1  . LEU   A 1 75  ? 32.45484 10.83517  -20.06641 1.000 15.13219 ? 75  LEU   A CD1  1 
ATOM   1020  C CD2  . LEU   A 1 75  ? 30.91977 9.90515   -18.32118 1.000 14.02315 ? 75  LEU   A CD2  1 
ATOM   1021  H H    . LEU   A 1 75  ? 35.49237 8.72868   -16.85551 1.000 18.41566 ? 75  LEU   A H    1 
ATOM   1022  H HA   . LEU   A 1 75  ? 35.05529 10.61660  -18.75716 1.000 18.98435 ? 75  LEU   A HA   1 
ATOM   1023  H HB2  . LEU   A 1 75  ? 33.48409 8.88099   -18.76584 1.000 18.32794 ? 75  LEU   A HB2  1 
ATOM   1024  H HB3  . LEU   A 1 75  ? 33.12393 9.22001   -17.25563 1.000 18.32794 ? 75  LEU   A HB3  1 
ATOM   1025  H HG   . LEU   A 1 75  ? 32.33936 11.34944  -18.08434 1.000 18.40190 ? 75  LEU   A HG   1 
ATOM   1026  H HD11 . LEU   A 1 75  ? 31.72084 11.40054  -20.35363 1.000 18.17873 ? 75  LEU   A HD11 1 
ATOM   1027  H HD12 . LEU   A 1 75  ? 33.29827 11.29587  -20.19785 1.000 18.17873 ? 75  LEU   A HD12 1 
ATOM   1028  H HD13 . LEU   A 1 75  ? 32.44938 10.00539  -20.56874 1.000 18.17873 ? 75  LEU   A HD13 1 
ATOM   1029  H HD21 . LEU   A 1 75  ? 30.23378 10.53797  -18.58551 1.000 16.84787 ? 75  LEU   A HD21 1 
ATOM   1030  H HD22 . LEU   A 1 75  ? 30.83513 9.08978   -18.83974 1.000 16.84787 ? 75  LEU   A HD22 1 
ATOM   1031  H HD23 . LEU   A 1 75  ? 30.83893 9.70555   -17.37539 1.000 16.84787 ? 75  LEU   A HD23 1 
ATOM   1032  N N    . THR   A 1 76  ? 34.88160 12.53435  -17.21857 1.000 17.39377 ? 76  THR   A N    1 
ATOM   1033  C CA   . THR   A 1 76  ? 34.78182 13.64866  -16.28496 1.000 18.83249 ? 76  THR   A CA   1 
ATOM   1034  C C    . THR   A 1 76  ? 33.58166 14.49748  -16.65746 1.000 19.24010 ? 76  THR   A C    1 
ATOM   1035  O O    . THR   A 1 76  ? 33.39701 14.84458  -17.82705 1.000 18.08016 ? 76  THR   A O    1 
ATOM   1036  C CB   . THR   A 1 76  ? 36.06038 14.49765  -16.28149 1.000 19.67247 ? 76  THR   A CB   1 
ATOM   1037  O OG1  . THR   A 1 76  ? 37.17578 13.68020  -15.90870 1.000 20.75984 ? 76  THR   A OG1  1 
ATOM   1038  C CG2  . THR   A 1 76  ? 35.92382 15.65232  -15.28222 1.000 20.33920 ? 76  THR   A CG2  1 
ATOM   1039  H H    . THR   A 1 76  ? 35.03703 12.77215  -18.03030 1.000 20.89263 ? 76  THR   A H    1 
ATOM   1040  H HA   . THR   A 1 76  ? 34.65153 13.30737  -15.38638 1.000 22.61908 ? 76  THR   A HA   1 
ATOM   1041  H HB   . THR   A 1 76  ? 36.21162 14.86717  -17.16550 1.000 23.62706 ? 76  THR   A HB   1 
ATOM   1042  H HG1  . THR   A 1 76  ? 36.99386 13.24581  -15.21314 1.000 24.93190 ? 76  THR   A HG1  1 
ATOM   1043  H HG21 . THR   A 1 76  ? 36.76908 16.12085  -15.19909 1.000 24.42714 ? 76  THR   A HG21 1 
ATOM   1044  H HG22 . THR   A 1 76  ? 35.24660 16.27639  -15.58689 1.000 24.42714 ? 76  THR   A HG22 1 
ATOM   1045  H HG23 . THR   A 1 76  ? 35.66711 15.30932  -14.41196 1.000 24.42714 ? 76  THR   A HG23 1 
ATOM   1046  N N    . VAL   A 1 77  ? 32.75413 14.80521  -15.66911 1.000 19.62683 ? 77  VAL   A N    1 
ATOM   1047  C CA   . VAL   A 1 77  ? 31.60991 15.69379  -15.83098 1.000 21.31632 ? 77  VAL   A CA   1 
ATOM   1048  C C    . VAL   A 1 77  ? 31.88242 16.91359  -14.96450 1.000 23.05449 ? 77  VAL   A C    1 
ATOM   1049  O O    . VAL   A 1 77  ? 31.91588 16.81245  -13.72728 1.000 22.67727 ? 77  VAL   A O    1 
ATOM   1050  C CB   . VAL   A 1 77  ? 30.29085 15.01463  -15.43163 1.000 22.36426 ? 77  VAL   A CB   1 
ATOM   1051  C CG1  . VAL   A 1 77  ? 29.12280 15.93875  -15.69648 1.000 22.70928 ? 77  VAL   A CG1  1 
ATOM   1052  C CG2  . VAL   A 1 77  ? 30.12439 13.69953  -16.18214 1.000 21.11255 ? 77  VAL   A CG2  1 
ATOM   1053  H H    . VAL   A 1 77  ? 32.83683 14.50200  -14.86860 1.000 23.57230 ? 77  VAL   A H    1 
ATOM   1054  H HA   . VAL   A 1 77  ? 31.53691 15.97371  -16.75684 1.000 25.59968 ? 77  VAL   A HA   1 
ATOM   1055  H HB   . VAL   A 1 77  ? 30.30825 14.81783  -14.48196 1.000 26.85721 ? 77  VAL   A HB   1 
ATOM   1056  H HG11 . VAL   A 1 77  ? 28.29730 15.46823  -15.50137 1.000 27.27123 ? 77  VAL   A HG11 1 
ATOM   1057  H HG12 . VAL   A 1 77  ? 29.20167 16.71901  -15.12563 1.000 27.27123 ? 77  VAL   A HG12 1 
ATOM   1058  H HG13 . VAL   A 1 77  ? 29.13791 16.20775  -16.62831 1.000 27.27123 ? 77  VAL   A HG13 1 
ATOM   1059  H HG21 . VAL   A 1 77  ? 29.21194 13.38823  -16.07525 1.000 25.35516 ? 77  VAL   A HG21 1 
ATOM   1060  H HG22 . VAL   A 1 77  ? 30.31612 13.84566  -17.12170 1.000 25.35516 ? 77  VAL   A HG22 1 
ATOM   1061  H HG23 . VAL   A 1 77  ? 30.74159 13.04678  -15.81622 1.000 25.35516 ? 77  VAL   A HG23 1 
ATOM   1062  N N    . SER   A 1 78  ? 32.09451 18.05795  -15.60065 1.000 24.25345 ? 78  SER   A N    1 
ATOM   1063  C CA   . SER   A 1 78  ? 32.35972 19.30304  -14.89785 1.000 25.16535 ? 78  SER   A CA   1 
ATOM   1064  C C    . SER   A 1 78  ? 31.06489 20.08837  -14.74149 1.000 25.95965 ? 78  SER   A C    1 
ATOM   1065  O O    . SER   A 1 78  ? 30.15183 19.98724  -15.56712 1.000 26.75487 ? 78  SER   A O    1 
ATOM   1066  C CB   . SER   A 1 78  ? 33.39245 20.14699  -15.65012 1.000 27.87851 ? 78  SER   A CB   1 
ATOM   1067  O OG   . SER   A 1 78  ? 34.58043 19.40991  -15.87304 1.000 41.43348 ? 78  SER   A OG   1 
ATOM   1068  H H    . SER   A 1 78  ? 32.08952 18.13914  -16.45679 1.000 29.12423 ? 78  SER   A H    1 
ATOM   1069  H HA   . SER   A 1 78  ? 32.71668 19.11215  -14.01635 1.000 30.21852 ? 78  SER   A HA   1 
ATOM   1070  H HB2  . SER   A 1 78  ? 33.02037 20.41229  -16.50573 1.000 33.47431 ? 78  SER   A HB2  1 
ATOM   1071  H HB3  . SER   A 1 78  ? 33.60300 20.93284  -15.12190 1.000 33.47431 ? 78  SER   A HB3  1 
ATOM   1072  H HG   . SER   A 1 78  ? 34.44204 18.80687  -16.44118 1.000 49.74027 ? 78  SER   A HG   1 
ATOM   1073  N N    . GLY   A 1 79  ? 30.99683 20.87615  -13.67543 1.000 24.99857 ? 79  GLY   A N    1 
ATOM   1074  C CA   . GLY   A 1 79  ? 29.82055 21.67802  -13.41053 1.000 24.38100 ? 79  GLY   A CA   1 
ATOM   1075  C C    . GLY   A 1 79  ? 28.55178 20.85577  -13.45117 1.000 23.33078 ? 79  GLY   A C    1 
ATOM   1076  O O    . GLY   A 1 79  ? 27.66827 21.10384  -14.28090 1.000 23.17766 ? 79  GLY   A O    1 
ATOM   1077  H H    . GLY   A 1 79  ? 31.62221 20.96139  -13.09127 1.000 30.01838 ? 79  GLY   A H    1 
ATOM   1078  H HA2  . GLY   A 1 79  ? 29.89706 22.08176  -12.53187 1.000 29.27730 ? 79  GLY   A HA2  1 
ATOM   1079  H HA3  . GLY   A 1 79  ? 29.75295 22.38046  -14.07604 1.000 29.27730 ? 79  GLY   A HA3  1 
ATOM   1080  N N    . LEU   A 1 80  ? 28.45465 19.87098  -12.55508 1.000 22.50272 ? 80  LEU   A N    1 
ATOM   1081  C CA   . LEU   A 1 80  ? 27.29537 18.99268  -12.52692 1.000 21.28907 ? 80  LEU   A CA   1 
ATOM   1082  C C    . LEU   A 1 80  ? 25.99865 19.78710  -12.56701 1.000 21.69814 ? 80  LEU   A C    1 
ATOM   1083  O O    . LEU   A 1 80  ? 25.84592 20.79814  -11.87948 1.000 19.90082 ? 80  LEU   A O    1 
ATOM   1084  C CB   . LEU   A 1 80  ? 27.32640 18.11655  -11.26942 1.000 20.97151 ? 80  LEU   A CB   1 
ATOM   1085  C CG   . LEU   A 1 80  ? 28.20393 16.86319  -11.36419 1.000 19.86537 ? 80  LEU   A CG   1 
ATOM   1086  C CD1  . LEU   A 1 80  ? 28.49051 16.29013  -9.98695  1.000 22.71808 ? 80  LEU   A CD1  1 
ATOM   1087  C CD2  . LEU   A 1 80  ? 27.52888 15.82887  -12.24656 1.000 18.93136 ? 80  LEU   A CD2  1 
ATOM   1088  H H    . LEU   A 1 80  ? 29.04660 19.69469  -11.95666 1.000 27.02336 ? 80  LEU   A H    1 
ATOM   1089  H HA   . LEU   A 1 80  ? 27.32183 18.41818  -13.30804 1.000 25.56699 ? 80  LEU   A HA   1 
ATOM   1090  H HB2  . LEU   A 1 80  ? 27.66305 18.65127  -10.53345 1.000 25.18591 ? 80  LEU   A HB2  1 
ATOM   1091  H HB3  . LEU   A 1 80  ? 26.42147 17.82330  -11.07967 1.000 25.18591 ? 80  LEU   A HB3  1 
ATOM   1092  H HG   . LEU   A 1 80  ? 29.05668 17.10107  -11.76060 1.000 23.85854 ? 80  LEU   A HG   1 
ATOM   1093  H HD11 . LEU   A 1 80  ? 29.06161 15.51177  -10.08136 1.000 27.28179 ? 80  LEU   A HD11 1 
ATOM   1094  H HD12 . LEU   A 1 80  ? 28.93636 16.96444  -9.45084  1.000 27.28179 ? 80  LEU   A HD12 1 
ATOM   1095  H HD13 . LEU   A 1 80  ? 27.65232 16.03674  -9.56966  1.000 27.28179 ? 80  LEU   A HD13 1 
ATOM   1096  H HD21 . LEU   A 1 80  ? 27.93507 14.96287  -12.08545 1.000 22.73773 ? 80  LEU   A HD21 1 
ATOM   1097  H HD22 . LEU   A 1 80  ? 26.58408 15.79665  -12.02924 1.000 22.73773 ? 80  LEU   A HD22 1 
ATOM   1098  H HD23 . LEU   A 1 80  ? 27.64615 16.08152  -13.17571 1.000 22.73773 ? 80  LEU   A HD23 1 
ATOM   1099  N N    . GLN   A 1 81  ? 25.06884 19.32107  -13.38959 1.000 22.14678 ? 81  GLN   A N    1 
ATOM   1100  C CA   . GLN   A 1 81  ? 23.73513 19.88060  -13.50542 1.000 23.49209 ? 81  GLN   A CA   1 
ATOM   1101  C C    . GLN   A 1 81  ? 22.73116 18.77521  -13.21413 1.000 23.01006 ? 81  GLN   A C    1 
ATOM   1102  O O    . GLN   A 1 81  ? 23.02867 17.58659  -13.36589 1.000 21.58879 ? 81  GLN   A O    1 
ATOM   1103  C CB   . GLN   A 1 81  ? 23.49147 20.47163  -14.90202 1.000 24.69198 ? 81  GLN   A CB   1 
ATOM   1104  C CG   . GLN   A 1 81  ? 24.68913 21.24505  -15.44356 1.000 29.19240 ? 81  GLN   A CG   1 
ATOM   1105  C CD   . GLN   A 1 81  ? 24.31858 22.21982  -16.54466 1.000 35.23096 ? 81  GLN   A CD   1 
ATOM   1106  O OE1  . GLN   A 1 81  ? 23.17451 22.26709  -16.99417 1.000 38.90588 ? 81  GLN   A OE1  1 
ATOM   1107  N NE2  . GLN   A 1 81  ? 25.29472 23.01156  -16.98336 1.000 39.96475 ? 81  GLN   A NE2  1 
ATOM   1108  H H    . GLN   A 1 81  ? 25.19496 18.65085  -13.91352 1.000 26.59623 ? 81  GLN   A H    1 
ATOM   1109  H HA   . GLN   A 1 81  ? 23.61124 20.59978  -12.86641 1.000 28.21060 ? 81  GLN   A HA   1 
ATOM   1110  H HB2  . GLN   A 1 81  ? 23.29863 19.74894  -15.51962 1.000 29.65047 ? 81  GLN   A HB2  1 
ATOM   1111  H HB3  . GLN   A 1 81  ? 22.73773 21.08061  -14.85821 1.000 29.65047 ? 81  GLN   A HB3  1 
ATOM   1112  H HG2  . GLN   A 1 81  ? 25.09078 21.75076  -14.71979 1.000 35.05098 ? 81  GLN   A HG2  1 
ATOM   1113  H HG3  . GLN   A 1 81  ? 25.33257 20.61599  -15.80573 1.000 35.05098 ? 81  GLN   A HG3  1 
ATOM   1114  H HE21 . GLN   A 1 81  ? 26.08233 22.95201  -16.64318 1.000 47.97780 ? 81  GLN   A HE21 1 
ATOM   1115  H HE22 . GLN   A 1 81  ? 25.13772 23.58259  -17.60696 1.000 47.97780 ? 81  GLN   A HE22 1 
ATOM   1116  N N    . ALA   A 1 82  ? 21.53681 19.17929  -12.78108 1.000 22.38165 ? 82  ALA   A N    1 
ATOM   1117  C CA   . ALA   A 1 82  ? 20.53235 18.20346  -12.37839 1.000 22.90376 ? 82  ALA   A CA   1 
ATOM   1118  C C    . ALA   A 1 82  ? 20.33719 17.13585  -13.44702 1.000 21.90905 ? 82  ALA   A C    1 
ATOM   1119  O O    . ALA   A 1 82  ? 20.14348 15.95758  -13.12613 1.000 20.15628 ? 82  ALA   A O    1 
ATOM   1120  C CB   . ALA   A 1 82  ? 19.20442 18.90343  -12.07755 1.000 23.59821 ? 82  ALA   A CB   1 
ATOM   1121  H H    . ALA   A 1 82  ? 21.28868 19.99987  -12.71267 1.000 26.87808 ? 82  ALA   A H    1 
ATOM   1122  H HA   . ALA   A 1 82  ? 20.83303 17.76767  -11.56563 1.000 27.50461 ? 82  ALA   A HA   1 
ATOM   1123  H HB1  . ALA   A 1 82  ? 18.55010 18.23854  -11.81165 1.000 28.33795 ? 82  ALA   A HB1  1 
ATOM   1124  H HB2  . ALA   A 1 82  ? 19.33912 19.54084  -11.35890 1.000 28.33795 ? 82  ALA   A HB2  1 
ATOM   1125  H HB3  . ALA   A 1 82  ? 18.90226 19.36405  -12.87594 1.000 28.33795 ? 82  ALA   A HB3  1 
ATOM   1126  N N    . GLU   A 1 83  ? 20.40636 17.52244  -14.71863 1.000 21.45002 ? 83  GLU   A N    1 
ATOM   1127  C CA   . GLU   A 1 83  ? 20.20025 16.56582  -15.80286 1.000 22.74570 ? 83  GLU   A CA   1 
ATOM   1128  C C    . GLU   A 1 83  ? 21.33112 15.54199  -15.91184 1.000 20.84199 ? 83  GLU   A C    1 
ATOM   1129  O O    . GLU   A 1 83  ? 21.17523 14.54528  -16.62603 1.000 18.85030 ? 83  GLU   A O    1 
ATOM   1130  C CB   . GLU   A 1 83  ? 20.03858 17.30812  -17.14261 1.000 24.73092 ? 83  GLU   A CB   1 
ATOM   1131  C CG   . GLU   A 1 83  ? 21.32264 17.87526  -17.73876 1.000 30.01628 ? 83  GLU   A CG   1 
ATOM   1132  C CD   . GLU   A 1 83  ? 21.12864 18.37678  -19.16706 1.000 41.65915 ? 83  GLU   A CD   1 
ATOM   1133  O OE1  . GLU   A 1 83  ? 19.98392 18.73022  -19.52795 1.000 45.26475 ? 83  GLU   A OE1  1 
ATOM   1134  O OE2  . GLU   A 1 83  ? 22.11743 18.40849  -19.93262 1.000 50.10389 ? 83  GLU   A OE2  1 
ATOM   1135  H H    . GLU   A 1 83  ? 20.56980 18.32590  -14.97812 1.000 25.76013 ? 83  GLU   A H    1 
ATOM   1136  H HA   . GLU   A 1 83  ? 19.37763 16.08093  -15.63236 1.000 27.31494 ? 83  GLU   A HA   1 
ATOM   1137  H HB2  . GLU   A 1 83  ? 19.66799 16.68938  -17.79124 1.000 29.69720 ? 83  GLU   A HB2  1 
ATOM   1138  H HB3  . GLU   A 1 83  ? 19.43009 18.05142  -17.00788 1.000 29.69720 ? 83  GLU   A HB3  1 
ATOM   1139  H HG2  . GLU   A 1 83  ? 21.62259 18.62085  -17.19559 1.000 36.03963 ? 83  GLU   A HG2  1 
ATOM   1140  H HG3  . GLU   A 1 83  ? 22.00000 17.18107  -17.75239 1.000 36.03963 ? 83  GLU   A HG3  1 
ATOM   1141  N N    . ASP   A 1 84  ? 22.44941 15.75255  -15.22131 1.000 19.76731 ? 84  ASP   A N    1 
ATOM   1142  C CA   . ASP   A 1 84  ? 23.55064 14.79688  -15.25406 1.000 18.71443 ? 84  ASP   A CA   1 
ATOM   1143  C C    . ASP   A 1 84  ? 23.34557 13.62111  -14.30838 1.000 16.67168 ? 84  ASP   A C    1 
ATOM   1144  O O    . ASP   A 1 84  ? 24.07561 12.62628  -14.41622 1.000 14.73833 ? 84  ASP   A O    1 
ATOM   1145  C CB   . ASP   A 1 84  ? 24.86905 15.50094  -14.91848 1.000 18.73195 ? 84  ASP   A CB   1 
ATOM   1146  C CG   . ASP   A 1 84  ? 25.15825 16.67836  -15.84347 1.000 20.52624 ? 84  ASP   A CG   1 
ATOM   1147  O OD1  . ASP   A 1 84  ? 24.66173 16.68967  -16.98499 1.000 20.35256 ? 84  ASP   A OD1  1 
ATOM   1148  O OD2  . ASP   A 1 84  ? 25.89156 17.59084  -15.42448 1.000 21.99483 ? 84  ASP   A OD2  1 
ATOM   1149  H H    . ASP   A 1 84  ? 22.59392 16.44113  -14.72676 1.000 23.74087 ? 84  ASP   A H    1 
ATOM   1150  H HA   . ASP   A 1 84  ? 23.62391 14.44237  -16.15398 1.000 22.47741 ? 84  ASP   A HA   1 
ATOM   1151  H HB2  . ASP   A 1 84  ? 24.82612 15.83661  -14.00942 1.000 22.49844 ? 84  ASP   A HB2  1 
ATOM   1152  H HB3  . ASP   A 1 84  ? 25.59748 14.86608  -15.00365 1.000 22.49844 ? 84  ASP   A HB3  1 
ATOM   1153  N N    . ASP   A 1 85  ? 22.38878 13.71472  -13.38250 1.000 17.28609 ? 85  ASP   A N    1 
ATOM   1154  C CA   . ASP   A 1 85  ? 22.04052 12.60756  -12.50429 1.000 16.60676 ? 85  ASP   A CA   1 
ATOM   1155  C C    . ASP   A 1 85  ? 21.50384 11.45622  -13.34133 1.000 16.84093 ? 85  ASP   A C    1 
ATOM   1156  O O    . ASP   A 1 85  ? 20.40140 11.55046  -13.88688 1.000 15.04583 ? 85  ASP   A O    1 
ATOM   1157  C CB   . ASP   A 1 85  ? 21.01739 13.07015  -11.45942 1.000 17.50057 ? 85  ASP   A CB   1 
ATOM   1158  C CG   . ASP   A 1 85  ? 20.76877 12.03138  -10.38823 1.000 18.34980 ? 85  ASP   A CG   1 
ATOM   1159  O OD1  . ASP   A 1 85  ? 20.33394 10.91286  -10.73273 1.000 20.24733 ? 85  ASP   A OD1  1 
ATOM   1160  O OD2  . ASP   A 1 85  ? 21.02709 12.33175  -9.19826  1.000 17.40995 ? 85  ASP   A OD2  1 
ATOM   1161  H H    . ASP   A 1 85  ? 21.92097 14.42294  -13.24396 1.000 20.76341 ? 85  ASP   A H    1 
ATOM   1162  H HA   . ASP   A 1 85  ? 22.81964 12.29271  -12.01978 1.000 19.94821 ? 85  ASP   A HA   1 
ATOM   1163  H HB2  . ASP   A 1 85  ? 21.34702 13.87386  -11.02780 1.000 21.02078 ? 85  ASP   A HB2  1 
ATOM   1164  H HB3  . ASP   A 1 85  ? 20.17383 13.25331  -11.90186 1.000 21.02078 ? 85  ASP   A HB3  1 
ATOM   1165  N N    . ALA   A 1 86  ? 22.26429 10.36177  -13.44439 1.000 15.18794 ? 86  ALA   A N    1 
ATOM   1166  C CA   . ALA   A 1 86  ? 21.93407 9.28607   -14.36586 1.000 15.43565 ? 86  ALA   A CA   1 
ATOM   1167  C C    . ALA   A 1 86  ? 22.90097 8.12321   -14.15393 1.000 15.07675 ? 86  ALA   A C    1 
ATOM   1168  O O    . ALA   A 1 86  ? 23.80338 8.18375   -13.30836 1.000 14.18155 ? 86  ALA   A O    1 
ATOM   1169  C CB   . ALA   A 1 86  ? 22.00052 9.78078   -15.82043 1.000 16.07306 ? 86  ALA   A CB   1 
ATOM   1170  H H    . ALA   A 1 86  ? 22.97892 10.22437  -12.98610 1.000 18.24562 ? 86  ALA   A H    1 
ATOM   1171  H HA   . ALA   A 1 86  ? 21.04024 8.97100   -14.15923 1.000 18.54287 ? 86  ALA   A HA   1 
ATOM   1172  H HB1  . ALA   A 1 86  ? 21.79027 9.04351   -16.41467 1.000 19.30777 ? 86  ALA   A HB1  1 
ATOM   1173  H HB2  . ALA   A 1 86  ? 21.35662 10.49627  -15.94038 1.000 19.30777 ? 86  ALA   A HB2  1 
ATOM   1174  H HB3  . ALA   A 1 86  ? 22.89559 10.10736  -16.00235 1.000 19.30777 ? 86  ALA   A HB3  1 
ATOM   1175  N N    . ASP   A 1 87  ? 22.69497 7.05974   -14.92629 1.000 14.75075 ? 87  ASP   A N    1 
ATOM   1176  C CA   . ASP   A 1 87  ? 23.59813 5.91863   -14.97216 1.000 13.66896 ? 87  ASP   A CA   1 
ATOM   1177  C C    . ASP   A 1 87  ? 24.52217 6.05561   -16.17275 1.000 13.64967 ? 87  ASP   A C    1 
ATOM   1178  O O    . ASP   A 1 87  ? 24.09232 6.47599   -17.24950 1.000 12.61370 ? 87  ASP   A O    1 
ATOM   1179  C CB   . ASP   A 1 87  ? 22.82310 4.59597   -15.06743 1.000 15.35955 ? 87  ASP   A CB   1 
ATOM   1180  C CG   . ASP   A 1 87  ? 22.05612 4.27133   -13.80209 1.000 17.82707 ? 87  ASP   A CG   1 
ATOM   1181  O OD1  . ASP   A 1 87  ? 22.48405 4.71152   -12.72013 1.000 18.56019 ? 87  ASP   A OD1  1 
ATOM   1182  O OD2  . ASP   A 1 87  ? 21.02904 3.56635   -13.89266 1.000 18.20201 ? 87  ASP   A OD2  1 
ATOM   1183  H H    . ASP   A 1 87  ? 22.01688 6.97529   -15.44845 1.000 17.72100 ? 87  ASP   A H    1 
ATOM   1184  H HA   . ASP   A 1 87  ? 24.13005 5.89502   -14.16136 1.000 16.42285 ? 87  ASP   A HA   1 
ATOM   1185  H HB2  . ASP   A 1 87  ? 22.18643 4.65488   -15.79687 1.000 18.45156 ? 87  ASP   A HB2  1 
ATOM   1186  H HB3  . ASP   A 1 87  ? 23.44971 3.87393   -15.23149 1.000 18.45156 ? 87  ASP   A HB3  1 
ATOM   1187  N N    . TYR   A 1 88  ? 25.79307 5.70926   -15.98063 1.000 10.62706 ? 88  TYR   A N    1 
ATOM   1188  C CA   . TYR   A 1 88  ? 26.80130 5.86934   -17.01984 1.000 11.99604 ? 88  TYR   A CA   1 
ATOM   1189  C C    . TYR   A 1 88  ? 27.50481 4.54108   -17.24222 1.000 11.95382 ? 88  TYR   A C    1 
ATOM   1190  O O    . TYR   A 1 88  ? 27.93989 3.89967   -16.28246 1.000 11.67624 ? 88  TYR   A O    1 
ATOM   1191  C CB   . TYR   A 1 88  ? 27.80894 6.96401   -16.64450 1.000 11.82932 ? 88  TYR   A CB   1 
ATOM   1192  C CG   . TYR   A 1 88  ? 27.20582 8.34286   -16.62712 1.000 11.65226 ? 88  TYR   A CG   1 
ATOM   1193  C CD1  . TYR   A 1 88  ? 26.55661 8.82431   -15.49517 1.000 11.23174 ? 88  TYR   A CD1  1 
ATOM   1194  C CD2  . TYR   A 1 88  ? 27.27632 9.16707   -17.74306 1.000 11.33546 ? 88  TYR   A CD2  1 
ATOM   1195  C CE1  . TYR   A 1 88  ? 26.00167 10.09803  -15.47839 1.000 13.12116 ? 88  TYR   A CE1  1 
ATOM   1196  C CE2  . TYR   A 1 88  ? 26.72344 10.42367  -17.73387 1.000 12.61240 ? 88  TYR   A CE2  1 
ATOM   1197  C CZ   . TYR   A 1 88  ? 26.07902 10.88739  -16.59812 1.000 13.07322 ? 88  TYR   A CZ   1 
ATOM   1198  O OH   . TYR   A 1 88  ? 25.52818 12.14553  -16.59906 1.000 14.92562 ? 88  TYR   A OH   1 
ATOM   1199  H H    . TYR   A 1 88  ? 26.09642 5.37602   -15.24815 1.000 12.77257 ? 88  TYR   A H    1 
ATOM   1200  H HA   . TYR   A 1 88  ? 26.37645 6.12375   -17.85392 1.000 14.41535 ? 88  TYR   A HA   1 
ATOM   1201  H HB2  . TYR   A 1 88  ? 28.15780 6.77945   -15.75842 1.000 14.21529 ? 88  TYR   A HB2  1 
ATOM   1202  H HB3  . TYR   A 1 88  ? 28.53089 6.96198   -17.29234 1.000 14.21529 ? 88  TYR   A HB3  1 
ATOM   1203  H HD1  . TYR   A 1 88  ? 26.49310 8.28635   -14.73921 1.000 13.49818 ? 88  TYR   A HD1  1 
ATOM   1204  H HD2  . TYR   A 1 88  ? 27.70552 8.86234   -18.50976 1.000 13.62265 ? 88  TYR   A HD2  1 
ATOM   1205  H HE1  . TYR   A 1 88  ? 25.57992 10.41399  -14.71210 1.000 15.76549 ? 88  TYR   A HE1  1 
ATOM   1206  H HE2  . TYR   A 1 88  ? 26.78134 10.96318  -18.48916 1.000 15.15498 ? 88  TYR   A HE2  1 
ATOM   1207  H HH   . TYR   A 1 88  ? 25.14142 12.29037  -15.86759 1.000 17.93084 ? 88  TYR   A HH   1 
ATOM   1208  N N    . TYR   A 1 89  ? 27.61471 4.14188   -18.51244 1.000 11.80220 ? 89  TYR   A N    1 
ATOM   1209  C CA   . TYR   A 1 89  ? 28.25691 2.90009   -18.90722 1.000 10.79724 ? 89  TYR   A CA   1 
ATOM   1210  C C    . TYR   A 1 89  ? 29.41675 3.19349   -19.84712 1.000 11.71785 ? 89  TYR   A C    1 
ATOM   1211  O O    . TYR   A 1 89  ? 29.38495 4.16873   -20.60505 1.000 12.52155 ? 89  TYR   A O    1 
ATOM   1212  C CB   . TYR   A 1 89  ? 27.26918 1.96796   -19.61145 1.000 12.05818 ? 89  TYR   A CB   1 
ATOM   1213  C CG   . TYR   A 1 89  ? 26.09421 1.54973   -18.75476 1.000 13.33074 ? 89  TYR   A CG   1 
ATOM   1214  C CD1  . TYR   A 1 89  ? 24.92234 2.30326   -18.74045 1.000 15.47293 ? 89  TYR   A CD1  1 
ATOM   1215  C CD2  . TYR   A 1 89  ? 26.15294 0.41863   -17.96800 1.000 13.62810 ? 89  TYR   A CD2  1 
ATOM   1216  C CE1  . TYR   A 1 89  ? 23.84697 1.93166   -17.95944 1.000 13.58840 ? 89  TYR   A CE1  1 
ATOM   1217  C CE2  . TYR   A 1 89  ? 25.08167 0.03433   -17.17700 1.000 14.59649 ? 89  TYR   A CE2  1 
ATOM   1218  C CZ   . TYR   A 1 89  ? 23.93711 0.79001   -17.18053 1.000 15.09192 ? 89  TYR   A CZ   1 
ATOM   1219  O OH   . TYR   A 1 89  ? 22.86746 0.40348   -16.39836 1.000 15.44065 ? 89  TYR   A OH   1 
ATOM   1220  H H    . TYR   A 1 89  ? 27.31308 4.59275   -19.17977 1.000 14.18274 ? 89  TYR   A H    1 
ATOM   1221  H HA   . TYR   A 1 89  ? 28.60120 2.45272   -18.11842 1.000 12.97679 ? 89  TYR   A HA   1 
ATOM   1222  H HB2  . TYR   A 1 89  ? 26.91692 2.42222   -20.39277 1.000 14.48991 ? 89  TYR   A HB2  1 
ATOM   1223  H HB3  . TYR   A 1 89  ? 27.73934 1.16300   -19.87955 1.000 14.48991 ? 89  TYR   A HB3  1 
ATOM   1224  H HD1  . TYR   A 1 89  ? 24.86391 3.06867   -19.26546 1.000 18.58761 ? 89  TYR   A HD1  1 
ATOM   1225  H HD2  . TYR   A 1 89  ? 26.92707 -0.09675  -17.96820 1.000 16.37382 ? 89  TYR   A HD2  1 
ATOM   1226  H HE1  . TYR   A 1 89  ? 23.06985 2.44252   -17.95618 1.000 16.32618 ? 89  TYR   A HE1  1 
ATOM   1227  H HE2  . TYR   A 1 89  ? 25.13843 -0.72893  -16.64870 1.000 17.53588 ? 89  TYR   A HE2  1 
ATOM   1228  H HH   . TYR   A 1 89  ? 22.22835 0.93888   -16.50077 1.000 18.54888 ? 89  TYR   A HH   1 
ATOM   1229  N N    . CYS   A 1 90  ? 30.43332 2.34322   -19.79206 1.000 12.24316 ? 90  CYS   A N    1 
ATOM   1230  C CA   . CYS   A 1 90  ? 31.54195 2.38137   -20.73374 1.000 12.95606 ? 90  CYS   A CA   1 
ATOM   1231  C C    . CYS   A 1 90  ? 31.56396 1.09860   -21.55635 1.000 12.48664 ? 90  CYS   A C    1 
ATOM   1232  O O    . CYS   A 1 90  ? 31.04341 0.05774   -21.14756 1.000 12.45795 ? 90  CYS   A O    1 
ATOM   1233  C CB   . CYS   A 1 90  ? 32.89004 2.55757   -20.03123 1.000 13.48983 ? 90  CYS   A CB   1 
ATOM   1234  S SG   . CYS   A 1 90  ? 33.38067 1.19224   -18.93676 1.000 19.37936 ? 90  CYS   A SG   1 
ATOM   1235  H H    . CYS   A 1 90  ? 30.50441 1.72023   -19.20348 1.000 14.71189 ? 90  CYS   A H    1 
ATOM   1236  H HA   . CYS   A 1 90  ? 31.41642 3.13593   -21.33022 1.000 15.56737 ? 90  CYS   A HA   1 
ATOM   1237  H HB2  . CYS   A 1 90  ? 33.57835 2.64711   -20.70882 1.000 16.20790 ? 90  CYS   A HB2  1 
ATOM   1238  H HB3  . CYS   A 1 90  ? 32.85009 3.36195   -19.49060 1.000 16.20790 ? 90  CYS   A HB3  1 
ATOM   1239  N N    . SER   A 1 91  ? 32.15057 1.19437   -22.74586 1.000 12.65564 ? 91  SER   A N    1 
ATOM   1240  C CA   . SER   A 1 91  ? 32.35296 0.03461   -23.59880 1.000 13.62904 ? 91  SER   A CA   1 
ATOM   1241  C C    . SER   A 1 91  ? 33.68513 0.17749   -24.31415 1.000 16.15877 ? 91  SER   A C    1 
ATOM   1242  O O    . SER   A 1 91  ? 34.19923 1.28086   -24.48982 1.000 14.87701 ? 91  SER   A O    1 
ATOM   1243  C CB   . SER   A 1 91  ? 31.23268 -0.12833  -24.62915 1.000 14.89572 ? 91  SER   A CB   1 
ATOM   1244  O OG   . SER   A 1 91  ? 31.37142 0.81199   -25.67569 1.000 14.89646 ? 91  SER   A OG   1 
ATOM   1245  H H    . SER   A 1 91  ? 32.44243 1.92996   -23.08250 1.000 15.20687 ? 91  SER   A H    1 
ATOM   1246  H HA   . SER   A 1 91  ? 32.37365 -0.76270  -23.04674 1.000 16.37495 ? 91  SER   A HA   1 
ATOM   1247  H HB2  . SER   A 1 91  ? 31.27350 -1.02321  -25.00119 1.000 17.89496 ? 91  SER   A HB2  1 
ATOM   1248  H HB3  . SER   A 1 91  ? 30.37830 0.01027   -24.19128 1.000 17.89496 ? 91  SER   A HB3  1 
ATOM   1249  H HG   . SER   A 1 91  ? 30.78736 0.67558   -26.26379 1.000 17.89585 ? 91  SER   A HG   1 
ATOM   1250  N N    . SER   A 1 92  ? 34.23389 -0.96536  -24.72648 1.000 17.32172 ? 92  SER   A N    1 
ATOM   1251  C CA   . SER   A 1 92  ? 35.46599 -0.98644  -25.50013 1.000 19.08013 ? 92  SER   A CA   1 
ATOM   1252  C C    . SER   A 1 92  ? 35.44253 -2.19970  -26.41630 1.000 21.32848 ? 92  SER   A C    1 
ATOM   1253  O O    . SER   A 1 92  ? 35.07640 -3.30066  -25.98858 1.000 20.16706 ? 92  SER   A O    1 
ATOM   1254  C CB   . SER   A 1 92  ? 36.69369 -1.03582  -24.58163 1.000 19.54403 ? 92  SER   A CB   1 
ATOM   1255  O OG   . SER   A 1 92  ? 37.89079 -1.16795  -25.34033 1.000 21.55566 ? 92  SER   A OG   1 
ATOM   1256  H H    . SER   A 1 92  ? 33.90669 -1.74472  -24.56794 1.000 20.80616 ? 92  SER   A H    1 
ATOM   1257  H HA   . SER   A 1 92  ? 35.52473 -0.18696  -26.04627 1.000 22.91625 ? 92  SER   A HA   1 
ATOM   1258  H HB2  . SER   A 1 92  ? 36.73560 -0.21492  -24.06658 1.000 23.47294 ? 92  SER   A HB2  1 
ATOM   1259  H HB3  . SER   A 1 92  ? 36.61186 -1.79721  -23.98625 1.000 23.47294 ? 92  SER   A HB3  1 
ATOM   1260  H HG   . SER   A 1 92  ? 37.95120 -1.94712  -25.64832 1.000 25.88689 ? 92  SER   A HG   1 
ATOM   1261  N N    . TYR   A 1 93  ? 35.82149 -2.00287  -27.67020 1.000 24.70829 ? 93  TYR   A N    1 
ATOM   1262  C CA   . TYR   A 1 93  ? 36.04489 -3.13680  -28.55095 1.000 30.35783 ? 93  TYR   A CA   1 
ATOM   1263  C C    . TYR   A 1 93  ? 37.19248 -3.97965  -28.00345 1.000 29.73199 ? 93  TYR   A C    1 
ATOM   1264  O O    . TYR   A 1 93  ? 38.03490 -3.50676  -27.22884 1.000 28.53603 ? 93  TYR   A O    1 
ATOM   1265  C CB   . TYR   A 1 93  ? 36.35296 -2.66848  -29.97139 1.000 37.59689 ? 93  TYR   A CB   1 
ATOM   1266  C CG   . TYR   A 1 93  ? 35.13156 -2.26647  -30.77374 1.000 45.85722 ? 93  TYR   A CG   1 
ATOM   1267  C CD1  . TYR   A 1 93  ? 33.98096 -3.04763  -30.77317 1.000 44.18037 ? 93  TYR   A CD1  1 
ATOM   1268  C CD2  . TYR   A 1 93  ? 35.13202 -1.10429  -31.53864 1.000 55.01143 ? 93  TYR   A CD2  1 
ATOM   1269  C CE1  . TYR   A 1 93  ? 32.86676 -2.68274  -31.50181 1.000 52.07585 ? 93  TYR   A CE1  1 
ATOM   1270  C CE2  . TYR   A 1 93  ? 34.02140 -0.73259  -32.27578 1.000 67.98697 ? 93  TYR   A CE2  1 
ATOM   1271  C CZ   . TYR   A 1 93  ? 32.89077 -1.52635  -32.25315 1.000 70.45766 ? 93  TYR   A CZ   1 
ATOM   1272  O OH   . TYR   A 1 93  ? 31.78161 -1.16361  -32.98389 1.000 71.78007 ? 93  TYR   A OH   1 
ATOM   1273  H H    . TYR   A 1 93  ? 35.95438 -1.23338  -28.03052 1.000 29.67005 ? 93  TYR   A H    1 
ATOM   1274  H HA   . TYR   A 1 93  ? 35.24694 -3.68620  -28.59933 1.000 36.44950 ? 93  TYR   A HA   1 
ATOM   1275  H HB2  . TYR   A 1 93  ? 36.93960 -1.89749  -29.92304 1.000 45.13636 ? 93  TYR   A HB2  1 
ATOM   1276  H HB3  . TYR   A 1 93  ? 36.79252 -3.39049  -30.44719 1.000 45.13636 ? 93  TYR   A HB3  1 
ATOM   1277  H HD1  . TYR   A 1 93  ? 33.96181 -3.83095  -30.27222 1.000 53.03654 ? 93  TYR   A HD1  1 
ATOM   1278  H HD2  . TYR   A 1 93  ? 35.89171 -0.56808  -31.55482 1.000 66.03382 ? 93  TYR   A HD2  1 
ATOM   1279  H HE1  . TYR   A 1 93  ? 32.10364 -3.21405  -31.48617 1.000 62.51111 ? 93  TYR   A HE1  1 
ATOM   1280  H HE2  . TYR   A 1 93  ? 34.03597 0.04663   -32.78323 1.000 81.60446 ? 93  TYR   A HE2  1 
ATOM   1281  H HH   . TYR   A 1 93  ? 31.94034 -0.46219  -33.41796 1.000 86.15618 ? 93  TYR   A HH   1 
ATOM   1282  N N    . GLY   A 1 94  ? 37.20218 -5.25438  -28.39161 1.000 35.62723 ? 94  GLY   A N    1 
ATOM   1283  C CA   . GLY   A 1 94  ? 38.22365 -6.18686  -27.98103 1.000 39.71261 ? 94  GLY   A CA   1 
ATOM   1284  C C    . GLY   A 1 94  ? 39.14378 -6.58099  -29.12198 1.000 49.05993 ? 94  GLY   A C    1 
ATOM   1285  O O    . GLY   A 1 94  ? 39.14700 -5.98135  -30.20038 1.000 48.49512 ? 94  GLY   A O    1 
ATOM   1286  H H    . GLY   A 1 94  ? 36.60754 -5.60216  -28.90645 1.000 42.77277 ? 94  GLY   A H    1 
ATOM   1287  H HA2  . GLY   A 1 94  ? 38.76105 -5.78542  -27.28035 1.000 47.67523 ? 94  GLY   A HA2  1 
ATOM   1288  H HA3  . GLY   A 1 94  ? 37.80397 -6.99041  -27.63595 1.000 47.67523 ? 94  GLY   A HA3  1 
ATOM   1289  N N    . GLY   A 1 95  ? 39.93768 -7.61150  -28.87033 1.000 56.95455 ? 95  GLY   A N    1 
ATOM   1290  C CA   . GLY   A 1 95  ? 40.85854 -8.10444  -29.86876 1.000 62.54133 ? 95  GLY   A CA   1 
ATOM   1291  C C    . GLY   A 1 95  ? 40.17291 -8.88055  -30.97488 1.000 65.07836 ? 95  GLY   A C    1 
ATOM   1292  O O    . GLY   A 1 95  ? 40.47080 -8.68569  -32.15787 1.000 69.37058 ? 95  GLY   A O    1 
ATOM   1293  H H    . GLY   A 1 95  ? 39.95893 -8.04085  -28.12548 1.000 68.36556 ? 95  GLY   A H    1 
ATOM   1294  H HA2  . GLY   A 1 95  ? 41.32561 -7.35446  -30.26912 1.000 75.06969 ? 95  GLY   A HA2  1 
ATOM   1295  H HA3  . GLY   A 1 95  ? 41.50559 -8.68919  -29.44416 1.000 75.06969 ? 95  GLY   A HA3  1 
ATOM   1296  N N    . ASP   A 1 96  ? 39.24110 -9.75576  -30.59844 1.000 61.99413 ? 96  ASP   A N    1 
ATOM   1297  C CA   . ASP   A 1 96  ? 38.51713 -10.56619 -31.57327 1.000 64.37836 ? 96  ASP   A CA   1 
ATOM   1298  C C    . ASP   A 1 96  ? 37.36897 -9.77807  -32.19230 1.000 61.31631 ? 96  ASP   A C    1 
ATOM   1299  O O    . ASP   A 1 96  ? 36.36659 -10.35936 -32.62217 1.000 56.61295 ? 96  ASP   A O    1 
ATOM   1300  C CB   . ASP   A 1 96  ? 37.97519 -11.83700 -30.91410 1.000 64.83843 ? 96  ASP   A CB   1 
ATOM   1301  C CG   . ASP   A 1 96  ? 39.04948 -12.62235 -30.18838 1.000 69.41595 ? 96  ASP   A CG   1 
ATOM   1302  O OD1  . ASP   A 1 96  ? 40.16662 -12.09027 -30.01921 1.000 71.82454 ? 96  ASP   A OD1  1 
ATOM   1303  O OD2  . ASP   A 1 96  ? 38.77649 -13.77585 -29.79077 1.000 69.30269 ? 96  ASP   A OD2  1 
ATOM   1304  H H    . ASP   A 1 96  ? 39.01004 -9.89842  -29.78244 1.000 74.41305 ? 96  ASP   A H    1 
ATOM   1305  H HA   . ASP   A 1 96  ? 39.12949 -10.82131 -32.28096 1.000 77.27413 ? 96  ASP   A HA   1 
ATOM   1306  H HB2  . ASP   A 1 96  ? 37.29386 -11.59266 -30.26836 1.000 77.82622 ? 96  ASP   A HB2  1 
ATOM   1307  H HB3  . ASP   A 1 96  ? 37.59416 -12.41020 -31.59760 1.000 77.82622 ? 96  ASP   A HB3  1 
ATOM   1308  N N    . ASN   A 1 97  ? 37.51796 -8.45615  -32.25341 1.000 62.63464 ? 97  ASN   A N    1 
ATOM   1309  C CA   . ASN   A 1 97  ? 36.41113 -7.55802  -32.57713 1.000 64.16550 ? 97  ASN   A CA   1 
ATOM   1310  C C    . ASN   A 1 97  ? 35.17194 -7.92702  -31.75950 1.000 55.63395 ? 97  ASN   A C    1 
ATOM   1311  O O    . ASN   A 1 97  ? 34.04206 -7.92788  -32.25335 1.000 55.70407 ? 97  ASN   A O    1 
ATOM   1312  C CB   . ASN   A 1 97  ? 36.10648 -7.55732  -34.07289 1.000 70.14113 ? 97  ASN   A CB   1 
ATOM   1313  C CG   . ASN   A 1 97  ? 35.82911 -6.15878  -34.60416 1.000 72.93872 ? 97  ASN   A CG   1 
ATOM   1314  O OD1  . ASN   A 1 97  ? 36.55306 -5.65399  -35.46374 1.000 66.25095 ? 97  ASN   A OD1  1 
ATOM   1315  N ND2  . ASN   A 1 97  ? 34.78209 -5.52352  -34.08372 1.000 64.29852 ? 97  ASN   A ND2  1 
ATOM   1316  H H    . ASN   A 1 97  ? 38.26156 -8.04888  -32.10926 1.000 75.18166 ? 97  ASN   A H    1 
ATOM   1317  H HA   . ASN   A 1 97  ? 36.66905 -6.65337  -32.34054 1.000 77.01870 ? 97  ASN   A HA   1 
ATOM   1318  H HB2  . ASN   A 1 97  ? 36.86882 -7.91701  -34.55284 1.000 84.18946 ? 97  ASN   A HB2  1 
ATOM   1319  H HB3  . ASN   A 1 97  ? 35.32245 -8.10409  -34.23796 1.000 84.18946 ? 97  ASN   A HB3  1 
ATOM   1320  H HD21 . ASN   A 1 97  ? 34.58384 -4.73054  -34.35106 1.000 77.17832 ? 97  ASN   A HD21 1 
ATOM   1321  H HD22 . ASN   A 1 97  ? 34.30365 -5.90595  -33.48003 1.000 77.17832 ? 97  ASN   A HD22 1 
ATOM   1322  N N    . ASN   A 1 98  ? 35.39826 -8.27154  -30.49739 1.000 48.30058 ? 98  ASN   A N    1 
ATOM   1323  C CA   . ASN   A 1 98  ? 34.33257 -8.38938  -29.51929 1.000 41.01552 ? 98  ASN   A CA   1 
ATOM   1324  C C    . ASN   A 1 98  ? 34.11465 -7.03678  -28.84530 1.000 30.85659 ? 98  ASN   A C    1 
ATOM   1325  O O    . ASN   A 1 98  ? 34.89129 -6.09357  -29.01409 1.000 29.73397 ? 98  ASN   A O    1 
ATOM   1326  C CB   . ASN   A 1 98  ? 34.66244 -9.46891  -28.49266 1.000 43.79893 ? 98  ASN   A CB   1 
ATOM   1327  C CG   . ASN   A 1 98  ? 34.20260 -10.84934 -28.93307 1.000 55.14564 ? 98  ASN   A CG   1 
ATOM   1328  O OD1  . ASN   A 1 98  ? 34.64308 -11.36398 -29.96382 1.000 58.87584 ? 98  ASN   A OD1  1 
ATOM   1329  N ND2  . ASN   A 1 98  ? 33.31975 -11.46080 -28.14727 1.000 49.70408 ? 98  ASN   A ND2  1 
ATOM   1330  H H    . ASN   A 1 98  ? 36.17809 -8.44529  -30.17914 1.000 57.98079 ? 98  ASN   A H    1 
ATOM   1331  H HA   . ASN   A 1 98  ? 33.50829 -8.65432  -29.95662 1.000 49.23872 ? 98  ASN   A HA   1 
ATOM   1332  H HB2  . ASN   A 1 98  ? 35.62307 -9.49907  -28.36158 1.000 52.57881 ? 98  ASN   A HB2  1 
ATOM   1333  H HB3  . ASN   A 1 98  ? 34.21993 -9.25678  -27.65595 1.000 52.57881 ? 98  ASN   A HB3  1 
ATOM   1334  H HD21 . ASN   A 1 98  ? 33.02945 -12.24342 -28.35422 1.000 59.66500 ? 98  ASN   A HD21 1 
ATOM   1335  H HD22 . ASN   A 1 98  ? 33.03948 -11.07334 -27.43248 1.000 59.66500 ? 98  ASN   A HD22 1 
ATOM   1336  N N    . LEU   A 1 99  ? 33.03490 -6.94335  -28.07903 1.000 27.43709 ? 99  LEU   A N    1 
ATOM   1337  C CA   . LEU   A 1 99  ? 32.63574 -5.70622  -27.41757 1.000 23.26600 ? 99  LEU   A CA   1 
ATOM   1338  C C    . LEU   A 1 99  ? 32.46379 -5.98777  -25.93697 1.000 20.83460 ? 99  LEU   A C    1 
ATOM   1339  O O    . LEU   A 1 99  ? 31.73621 -6.91246  -25.56710 1.000 20.23639 ? 99  LEU   A O    1 
ATOM   1340  C CB   . LEU   A 1 99  ? 31.34133 -5.16914  -28.02360 1.000 24.28918 ? 99  LEU   A CB   1 
ATOM   1341  C CG   . LEU   A 1 99  ? 30.85518 -3.78775  -27.60035 1.000 22.76530 ? 99  LEU   A CG   1 
ATOM   1342  C CD1  . LEU   A 1 99  ? 31.91065 -2.72100  -27.87576 1.000 25.38952 ? 99  LEU   A CD1  1 
ATOM   1343  C CD2  . LEU   A 1 99  ? 29.56679 -3.45357  -28.34793 1.000 27.01854 ? 99  LEU   A CD2  1 
ATOM   1344  H H    . LEU   A 1 99  ? 32.50271 -7.60051  -27.92248 1.000 32.94460 ? 99  LEU   A H    1 
ATOM   1345  H HA   . LEU   A 1 99  ? 33.32116 -5.02732  -27.51858 1.000 27.93930 ? 99  LEU   A HA   1 
ATOM   1346  H HB2  . LEU   A 1 99  ? 31.46072 -5.13673  -28.98568 1.000 29.16711 ? 99  LEU   A HB2  1 
ATOM   1347  H HB3  . LEU   A 1 99  ? 30.63278 -5.79200  -27.79802 1.000 29.16711 ? 99  LEU   A HB3  1 
ATOM   1348  H HG   . LEU   A 1 99  ? 30.68445 -3.79041  -26.64550 1.000 27.33846 ? 99  LEU   A HG   1 
ATOM   1349  H HD11 . LEU   A 1 99  ? 31.54692 -1.85087  -27.64888 1.000 30.48753 ? 99  LEU   A HD11 1 
ATOM   1350  H HD12 . LEU   A 1 99  ? 32.69362 -2.90393  -27.33317 1.000 30.48753 ? 99  LEU   A HD12 1 
ATOM   1351  H HD13 . LEU   A 1 99  ? 32.14681 -2.74580  -28.81624 1.000 30.48753 ? 99  LEU   A HD13 1 
ATOM   1352  H HD21 . LEU   A 1 99  ? 29.26597 -2.57119  -28.07994 1.000 32.44234 ? 99  LEU   A HD21 1 
ATOM   1353  H HD22 . LEU   A 1 99  ? 29.74243 -3.46761  -29.30179 1.000 32.44234 ? 99  LEU   A HD22 1 
ATOM   1354  H HD23 . LEU   A 1 99  ? 28.89240 -4.11451  -28.12600 1.000 32.44234 ? 99  LEU   A HD23 1 
ATOM   1355  N N    . PHE   A 1 100 ? 33.14791 -5.21101  -25.10021 1.000 17.73300 ? 100 PHE   A N    1 
ATOM   1356  C CA   . PHE   A 1 100 ? 33.09985 -5.37953  -23.65240 1.000 18.59005 ? 100 PHE   A CA   1 
ATOM   1357  C C    . PHE   A 1 100 ? 32.43152 -4.16125  -23.02354 1.000 16.84105 ? 100 PHE   A C    1 
ATOM   1358  O O    . PHE   A 1 100 ? 32.77378 -3.02467  -23.36134 1.000 14.17128 ? 100 PHE   A O    1 
ATOM   1359  C CB   . PHE   A 1 100 ? 34.50073 -5.55206  -23.06420 1.000 19.56516 ? 100 PHE   A CB   1 
ATOM   1360  C CG   . PHE   A 1 100 ? 35.22822 -6.76644  -23.56608 1.000 21.35046 ? 100 PHE   A CG   1 
ATOM   1361  C CD1  . PHE   A 1 100 ? 34.88628 -8.02459  -23.11375 1.000 25.91498 ? 100 PHE   A CD1  1 
ATOM   1362  C CD2  . PHE   A 1 100 ? 36.25610 -6.64191  -24.48023 1.000 25.18565 ? 100 PHE   A CD2  1 
ATOM   1363  C CE1  . PHE   A 1 100 ? 35.55612 -9.14925  -23.57171 1.000 27.31995 ? 100 PHE   A CE1  1 
ATOM   1364  C CE2  . PHE   A 1 100 ? 36.93373 -7.76729  -24.93872 1.000 30.53118 ? 100 PHE   A CE2  1 
ATOM   1365  C CZ   . PHE   A 1 100 ? 36.57719 -9.01798  -24.47763 1.000 27.77814 ? 100 PHE   A CZ   1 
ATOM   1366  H H    . PHE   A 1 100 ? 33.65723 -4.56636  -25.35442 1.000 21.29970 ? 100 PHE   A H    1 
ATOM   1367  H HA   . PHE   A 1 100 ? 32.57828 -6.17037  -23.44399 1.000 22.32815 ? 100 PHE   A HA   1 
ATOM   1368  H HB2  . PHE   A 1 100 ? 35.03237 -4.77382  -23.29356 1.000 23.49828 ? 100 PHE   A HB2  1 
ATOM   1369  H HB3  . PHE   A 1 100 ? 34.42585 -5.63032  -22.10027 1.000 23.49828 ? 100 PHE   A HB3  1 
ATOM   1370  H HD1  . PHE   A 1 100 ? 34.19875 -8.11935  -22.49471 1.000 31.11808 ? 100 PHE   A HD1  1 
ATOM   1371  H HD2  . PHE   A 1 100 ? 36.49711 -5.79940  -24.79167 1.000 30.24288 ? 100 PHE   A HD2  1 
ATOM   1372  H HE1  . PHE   A 1 100 ? 35.31280 -9.99261  -23.26439 1.000 32.80404 ? 100 PHE   A HE1  1 
ATOM   1373  H HE2  . PHE   A 1 100 ? 37.62501 -7.67681  -25.55422 1.000 36.65751 ? 100 PHE   A HE2  1 
ATOM   1374  H HZ   . PHE   A 1 100 ? 37.02932 -9.77185  -24.78120 1.000 33.35387 ? 100 PHE   A HZ   1 
ATOM   1375  N N    . PHE   A 1 101 ? 31.50565 -4.40457  -22.10463 1.000 14.54595 ? 101 PHE   A N    1 
ATOM   1376  C CA   . PHE   A 1 101 ? 30.81725 -3.33926  -21.37761 1.000 14.42356 ? 101 PHE   A CA   1 
ATOM   1377  C C    . PHE   A 1 101 ? 31.24146 -3.33404  -19.91385 1.000 16.12375 ? 101 PHE   A C    1 
ATOM   1378  O O    . PHE   A 1 101 ? 31.57020 -4.38469  -19.33481 1.000 16.74745 ? 101 PHE   A O    1 
ATOM   1379  C CB   . PHE   A 1 101 ? 29.29371 -3.50279  -21.43438 1.000 16.06107 ? 101 PHE   A CB   1 
ATOM   1380  C CG   . PHE   A 1 101 ? 28.68548 -3.14271  -22.75279 1.000 15.69050 ? 101 PHE   A CG   1 
ATOM   1381  C CD1  . PHE   A 1 101 ? 28.39270 -1.82270  -23.06016 1.000 15.32042 ? 101 PHE   A CD1  1 
ATOM   1382  C CD2  . PHE   A 1 101 ? 28.38658 -4.12409  -23.68623 1.000 16.83166 ? 101 PHE   A CD2  1 
ATOM   1383  C CE1  . PHE   A 1 101 ? 27.82375 -1.49518  -24.26970 1.000 15.58115 ? 101 PHE   A CE1  1 
ATOM   1384  C CE2  . PHE   A 1 101 ? 27.82018 -3.79824  -24.89636 1.000 18.12988 ? 101 PHE   A CE2  1 
ATOM   1385  C CZ   . PHE   A 1 101 ? 27.53236 -2.47823  -25.18687 1.000 16.44424 ? 101 PHE   A CZ   1 
ATOM   1386  H H    . PHE   A 1 101 ? 31.25205 -5.19456  -21.87835 1.000 17.47523 ? 101 PHE   A H    1 
ATOM   1387  H HA   . PHE   A 1 101 ? 31.05659 -2.49196  -21.78467 1.000 17.32837 ? 101 PHE   A HA   1 
ATOM   1388  H HB2  . PHE   A 1 101 ? 29.07460 -4.43017  -21.25312 1.000 19.29338 ? 101 PHE   A HB2  1 
ATOM   1389  H HB3  . PHE   A 1 101 ? 28.89522 -2.92994  -20.76063 1.000 19.29338 ? 101 PHE   A HB3  1 
ATOM   1390  H HD1  . PHE   A 1 101 ? 28.58247 -1.15284  -22.44358 1.000 18.40460 ? 101 PHE   A HD1  1 
ATOM   1391  H HD2  . PHE   A 1 101 ? 28.57165 -5.01438  -23.49118 1.000 20.21809 ? 101 PHE   A HD2  1 
ATOM   1392  H HE1  . PHE   A 1 101 ? 27.63559 -0.60620  -24.46772 1.000 18.71747 ? 101 PHE   A HE1  1 
ATOM   1393  H HE2  . PHE   A 1 101 ? 27.63140 -4.46429  -25.51736 1.000 21.77596 ? 101 PHE   A HE2  1 
ATOM   1394  H HZ   . PHE   A 1 101 ? 27.14234 -2.25483  -26.00105 1.000 19.75319 ? 101 PHE   A HZ   1 
ATOM   1395  N N    . GLY   A 1 102 ? 31.20886 -2.15198  -19.31807 1.000 14.64982 ? 102 GLY   A N    1 
ATOM   1396  C CA   . GLY   A 1 102 ? 31.31767 -2.03341  -17.88005 1.000 15.04141 ? 102 GLY   A CA   1 
ATOM   1397  C C    . GLY   A 1 102 ? 29.97135 -2.21253  -17.19474 1.000 16.13974 ? 102 GLY   A C    1 
ATOM   1398  O O    . GLY   A 1 102 ? 28.91897 -2.26261  -17.82964 1.000 14.03152 ? 102 GLY   A O    1 
ATOM   1399  H H    . GLY   A 1 102 ? 31.12399 -1.40103  -19.72853 1.000 17.59988 ? 102 GLY   A H    1 
ATOM   1400  H HA2  . GLY   A 1 102 ? 31.92652 -2.71016  -17.54510 1.000 18.06979 ? 102 GLY   A HA2  1 
ATOM   1401  H HA3  . GLY   A 1 102 ? 31.66466 -1.15641  -17.65340 1.000 18.06979 ? 102 GLY   A HA3  1 
ATOM   1402  N N    . GLY   A 1 103 ? 30.01692 -2.31023  -15.86600 1.000 14.97356 ? 103 GLY   A N    1 
ATOM   1403  C CA   . GLY   A 1 103 ? 28.82554 -2.58991  -15.10098 1.000 16.03505 ? 103 GLY   A CA   1 
ATOM   1404  C C    . GLY   A 1 103 ? 27.94525 -1.39602  -14.80757 1.000 15.06631 ? 103 GLY   A C    1 
ATOM   1405  O O    . GLY   A 1 103 ? 26.86773 -1.56954  -14.23774 1.000 14.54072 ? 103 GLY   A O    1 
ATOM   1406  H H    . GLY   A 1 103 ? 30.72926 -2.21724  -15.39323 1.000 17.98837 ? 103 GLY   A H    1 
ATOM   1407  H HA2  . GLY   A 1 103 ? 28.29072 -3.23557  -15.58882 1.000 19.26216 ? 103 GLY   A HA2  1 
ATOM   1408  H HA3  . GLY   A 1 103 ? 29.08887 -2.97588  -14.25092 1.000 19.26216 ? 103 GLY   A HA3  1 
ATOM   1409  N N    . GLY   A 1 104 ? 28.37914 -0.19484  -15.17077 1.000 12.72614 ? 104 GLY   A N    1 
ATOM   1410  C CA   . GLY   A 1 104 ? 27.57130 0.98671   -14.96168 1.000 14.67869 ? 104 GLY   A CA   1 
ATOM   1411  C C    . GLY   A 1 104 ? 27.90113 1.70767   -13.67294 1.000 14.24004 ? 104 GLY   A C    1 
ATOM   1412  O O    . GLY   A 1 104 ? 28.21864 1.07693   -12.66312 1.000 13.08192 ? 104 GLY   A O    1 
ATOM   1413  H H    . GLY   A 1 104 ? 29.14037 -0.04246  -15.54079 1.000 15.29147 ? 104 GLY   A H    1 
ATOM   1414  H HA2  . GLY   A 1 104 ? 27.71105 1.60249   -15.69801 1.000 17.63452 ? 104 GLY   A HA2  1 
ATOM   1415  H HA3  . GLY   A 1 104 ? 26.63560 0.73234   -14.93599 1.000 17.63452 ? 104 GLY   A HA3  1 
ATOM   1416  N N    . THR   A 1 105 ? 27.84882 3.03659   -13.70776 1.000 13.21563 ? 105 THR   A N    1 
ATOM   1417  C CA   . THR   A 1 105 ? 28.08170 3.87733   -12.54225 1.000 13.38784 ? 105 THR   A CA   1 
ATOM   1418  C C    . THR   A 1 105 ? 26.85983 4.76468   -12.34617 1.000 14.64704 ? 105 THR   A C    1 
ATOM   1419  O O    . THR   A 1 105 ? 26.46266 5.49712   -13.26193 1.000 12.28465 ? 105 THR   A O    1 
ATOM   1420  C CB   . THR   A 1 105 ? 29.33717 4.73898   -12.70694 1.000 14.06672 ? 105 THR   A CB   1 
ATOM   1421  O OG1  . THR   A 1 105 ? 30.49237 3.89574   -12.81903 1.000 14.27283 ? 105 THR   A OG1  1 
ATOM   1422  C CG2  . THR   A 1 105 ? 29.50020 5.67583   -11.50786 1.000 15.21766 ? 105 THR   A CG2  1 
ATOM   1423  H H    . THR   A 1 105 ? 27.67432 3.48648   -14.41963 1.000 15.87885 ? 105 THR   A H    1 
ATOM   1424  H HA   . THR   A 1 105 ? 28.20205 3.31579   -11.76052 1.000 16.08551 ? 105 THR   A HA   1 
ATOM   1425  H HB   . THR   A 1 105 ? 29.25844 5.27868   -13.50908 1.000 16.90016 ? 105 THR   A HB   1 
ATOM   1426  H HG1  . THR   A 1 105 ? 30.44384 3.26675   -12.26439 1.000 17.14749 ? 105 THR   A HG1  1 
ATOM   1427  H HG21 . THR   A 1 105 ? 30.38674 6.06944   -11.51251 1.000 18.28128 ? 105 THR   A HG21 1 
ATOM   1428  H HG22 . THR   A 1 105 ? 28.84040 6.38565   -11.54932 1.000 18.28128 ? 105 THR   A HG22 1 
ATOM   1429  H HG23 . THR   A 1 105 ? 29.37949 5.18168   -10.68194 1.000 18.28128 ? 105 THR   A HG23 1 
ATOM   1430  N N    . LYS   A 1 106 ? 26.25681 4.69247   -11.16442 1.000 14.25587 ? 106 LYS   A N    1 
ATOM   1431  C CA   . LYS   A 1 106 ? 25.16939 5.59371   -10.81783 1.000 16.07292 ? 106 LYS   A CA   1 
ATOM   1432  C C    . LYS   A 1 106 ? 25.76319 6.90486   -10.30447 1.000 15.28193 ? 106 LYS   A C    1 
ATOM   1433  O O    . LYS   A 1 106 ? 26.42934 6.92648   -9.26266  1.000 15.93034 ? 106 LYS   A O    1 
ATOM   1434  C CB   . LYS   A 1 106 ? 24.26365 4.95392   -9.76496  1.000 17.01094 ? 106 LYS   A CB   1 
ATOM   1435  C CG   . LYS   A 1 106 ? 23.29357 5.93192   -9.09699  1.000 18.72285 ? 106 LYS   A CG   1 
ATOM   1436  C CD   . LYS   A 1 106 ? 22.50220 6.72635   -10.11431 1.000 21.30319 ? 106 LYS   A CD   1 
ATOM   1437  C CE   . LYS   A 1 106 ? 21.56515 7.71887   -9.42227  1.000 27.26326 ? 106 LYS   A CE   1 
ATOM   1438  N NZ   . LYS   A 1 106 ? 21.38352 8.94011   -10.24716 1.000 19.68858 ? 106 LYS   A NZ   1 
ATOM   1439  H H    . LYS   A 1 106 ? 26.46048 4.12935   -10.54716 1.000 17.12714 ? 106 LYS   A H    1 
ATOM   1440  H HA   . LYS   A 1 106 ? 24.62894 5.77986   -11.60151 1.000 19.30760 ? 106 LYS   A HA   1 
ATOM   1441  H HB2  . LYS   A 1 106 ? 23.73610 4.25962   -10.18985 1.000 20.43322 ? 106 LYS   A HB2  1 
ATOM   1442  H HB3  . LYS   A 1 106 ? 24.81974 4.56927   -9.06947  1.000 20.43322 ? 106 LYS   A HB3  1 
ATOM   1443  H HG2  . LYS   A 1 106 ? 22.66773 5.43569   -8.54657  1.000 22.48752 ? 106 LYS   A HG2  1 
ATOM   1444  H HG3  . LYS   A 1 106 ? 23.79515 6.55565   -8.54901  1.000 22.48752 ? 106 LYS   A HG3  1 
ATOM   1445  H HD2  . LYS   A 1 106 ? 23.11175 7.22353   -10.68190 1.000 25.58393 ? 106 LYS   A HD2  1 
ATOM   1446  H HD3  . LYS   A 1 106 ? 21.96697 6.12173   -10.65177 1.000 25.58393 ? 106 LYS   A HD3  1 
ATOM   1447  H HE2  . LYS   A 1 106 ? 20.69764 7.30574   -9.28941  1.000 32.73601 ? 106 LYS   A HE2  1 
ATOM   1448  H HE3  . LYS   A 1 106 ? 21.94334 7.97854   -8.56762  1.000 32.73601 ? 106 LYS   A HE3  1 
ATOM   1449  H HZ1  . LYS   A 1 106 ? 20.79330 9.48309   -9.86126  1.000 23.64639 ? 106 LYS   A HZ1  1 
ATOM   1450  H HZ2  . LYS   A 1 106 ? 22.15887 9.36898   -10.33088 1.000 23.64639 ? 106 LYS   A HZ2  1 
ATOM   1451  H HZ3  . LYS   A 1 106 ? 21.08669 8.71932   -11.05663 1.000 23.64639 ? 106 LYS   A HZ3  1 
ATOM   1452  N N    . VAL   A 1 107 ? 25.52641 7.98722   -11.02588 1.000 14.72645 ? 107 VAL   A N    1 
ATOM   1453  C CA   . VAL   A 1 107 ? 26.04194 9.29737   -10.65322 1.000 14.98668 ? 107 VAL   A CA   1 
ATOM   1454  C C    . VAL   A 1 107 ? 24.88696 10.10892  -10.07132 1.000 15.68651 ? 107 VAL   A C    1 
ATOM   1455  O O    . VAL   A 1 107 ? 23.89122 10.37612  -10.75665 1.000 14.63657 ? 107 VAL   A O    1 
ATOM   1456  C CB   . VAL   A 1 107 ? 26.67899 10.02121  -11.84677 1.000 14.82896 ? 107 VAL   A CB   1 
ATOM   1457  C CG1  . VAL   A 1 107 ? 27.02648 11.44328  -11.46527 1.000 15.51995 ? 107 VAL   A CG1  1 
ATOM   1458  C CG2  . VAL   A 1 107 ? 27.92753 9.26175   -12.32157 1.000 14.78083 ? 107 VAL   A CG2  1 
ATOM   1459  H H    . VAL   A 1 107 ? 25.06130 7.99018   -11.74925 1.000 17.69183 ? 107 VAL   A H    1 
ATOM   1460  H HA   . VAL   A 1 107 ? 26.72202 9.18924   -9.97007  1.000 18.00412 ? 107 VAL   A HA   1 
ATOM   1461  H HB   . VAL   A 1 107 ? 26.04706 10.05077  -12.58209 1.000 17.81484 ? 107 VAL   A HB   1 
ATOM   1462  H HG11 . VAL   A 1 107 ? 27.67168 11.79190  -12.10016 1.000 18.64403 ? 107 VAL   A HG11 1 
ATOM   1463  H HG12 . VAL   A 1 107 ? 26.21970 11.98147  -11.48426 1.000 18.64403 ? 107 VAL   A HG12 1 
ATOM   1464  H HG13 . VAL   A 1 107 ? 27.40569 11.44705  -10.57247 1.000 18.64403 ? 107 VAL   A HG13 1 
ATOM   1465  H HG21 . VAL   A 1 107 ? 28.35792 9.77087   -13.02618 1.000 17.75709 ? 107 VAL   A HG21 1 
ATOM   1466  H HG22 . VAL   A 1 107 ? 28.53508 9.15372   -11.57316 1.000 17.75709 ? 107 VAL   A HG22 1 
ATOM   1467  H HG23 . VAL   A 1 107 ? 27.65941 8.39242   -12.65812 1.000 17.75709 ? 107 VAL   A HG23 1 
ATOM   1468  N N    . THR   A 1 108 ? 25.02251 10.50607  -8.81881  1.000 15.45441 ? 108 THR   A N    1 
ATOM   1469  C CA   . THR   A 1 108 ? 23.99138 11.27419  -8.12924  1.000 15.14649 ? 108 THR   A CA   1 
ATOM   1470  C C    . THR   A 1 108 ? 24.42040 12.72861  -8.01875  1.000 15.49408 ? 108 THR   A C    1 
ATOM   1471  O O    . THR   A 1 108 ? 25.53312 13.02418  -7.57699  1.000 16.86610 ? 108 THR   A O    1 
ATOM   1472  C CB   . THR   A 1 108 ? 23.71488 10.70530  -6.73260  1.000 16.18293 ? 108 THR   A CB   1 
ATOM   1473  O OG1  . THR   A 1 108 ? 23.19414 9.37422   -6.84686  1.000 16.17755 ? 108 THR   A OG1  1 
ATOM   1474  C CG2  . THR   A 1 108 ? 22.70080 11.59145  -5.99296  1.000 15.50552 ? 108 THR   A CG2  1 
ATOM   1475  H H    . THR   A 1 108 ? 25.71418 10.34186  -8.33484  1.000 18.56539 ? 108 THR   A H    1 
ATOM   1476  H HA   . THR   A 1 108 ? 23.17050 11.23151  -8.64426  1.000 18.19588 ? 108 THR   A HA   1 
ATOM   1477  H HB   . THR   A 1 108 ? 24.53776 10.68158  -6.21956  1.000 19.43961 ? 108 THR   A HB   1 
ATOM   1478  H HG1  . THR   A 1 108 ? 23.72542 8.89464   -7.28658  1.000 19.43315 ? 108 THR   A HG1  1 
ATOM   1479  H HG21 . THR   A 1 108 ? 22.36031 11.12601  -5.21300  1.000 18.62673 ? 108 THR   A HG21 1 
ATOM   1480  H HG22 . THR   A 1 108 ? 23.12622 12.41504  -5.70726  1.000 18.62673 ? 108 THR   A HG22 1 
ATOM   1481  H HG23 . THR   A 1 108 ? 21.95899 11.80732  -6.57948  1.000 18.62673 ? 108 THR   A HG23 1 
ATOM   1482  N N    . VAL   A 1 109 ? 23.53446 13.63269  -8.41861  1.000 15.63033 ? 109 VAL   A N    1 
ATOM   1483  C CA   . VAL   A 1 109 ? 23.66876 15.04776  -8.09863  1.000 16.37530 ? 109 VAL   A CA   1 
ATOM   1484  C C    . VAL   A 1 109 ? 22.93939 15.25105  -6.77449  1.000 16.74125 ? 109 VAL   A C    1 
ATOM   1485  O O    . VAL   A 1 109 ? 21.70595 15.22798  -6.72322  1.000 16.34719 ? 109 VAL   A O    1 
ATOM   1486  C CB   . VAL   A 1 109 ? 23.10756 15.93786  -9.20859  1.000 16.26031 ? 109 VAL   A CB   1 
ATOM   1487  C CG1  . VAL   A 1 109 ? 23.08197 17.39947  -8.76206  1.000 18.55346 ? 109 VAL   A CG1  1 
ATOM   1488  C CG2  . VAL   A 1 109 ? 23.94489 15.77243  -10.46991 1.000 18.13260 ? 109 VAL   A CG2  1 
ATOM   1489  H H    . VAL   A 1 109 ? 22.83541 13.44788  -8.88421  1.000 18.77649 ? 109 VAL   A H    1 
ATOM   1490  H HA   . VAL   A 1 109 ? 24.60276 15.28558  -7.98918  1.000 19.67046 ? 109 VAL   A HA   1 
ATOM   1491  H HB   . VAL   A 1 109 ? 22.19528 15.67337  -9.40531  1.000 19.53246 ? 109 VAL   A HB   1 
ATOM   1492  H HG11 . VAL   A 1 109 ? 22.90443 17.96189  -9.53216  1.000 22.28425 ? 109 VAL   A HG11 1 
ATOM   1493  H HG12 . VAL   A 1 109 ? 22.38278 17.51515  -8.09975  1.000 22.28425 ? 109 VAL   A HG12 1 
ATOM   1494  H HG13 . VAL   A 1 109 ? 23.94284 17.62731  -8.37749  1.000 22.28425 ? 109 VAL   A HG13 1 
ATOM   1495  H HG21 . VAL   A 1 109 ? 23.58847 16.34932  -11.16349 1.000 21.77921 ? 109 VAL   A HG21 1 
ATOM   1496  H HG22 . VAL   A 1 109 ? 24.86256 16.01841  -10.27428 1.000 21.77921 ? 109 VAL   A HG22 1 
ATOM   1497  H HG23 . VAL   A 1 109 ? 23.90452 14.84664  -10.75659 1.000 21.77921 ? 109 VAL   A HG23 1 
ATOM   1498  N N    . LEU   A 1 110 ? 23.70748 15.40947  -5.70051  1.000 17.19822 ? 110 LEU   A N    1 
ATOM   1499  C CA   . LEU   A 1 110 ? 23.15028 15.34974  -4.35310  1.000 17.00786 ? 110 LEU   A CA   1 
ATOM   1500  C C    . LEU   A 1 110 ? 21.95410 16.27940  -4.21062  1.000 17.77203 ? 110 LEU   A C    1 
ATOM   1501  O O    . LEU   A 1 110 ? 22.05902 17.49244  -4.43680  1.000 16.29631 ? 110 LEU   A O    1 
ATOM   1502  C CB   . LEU   A 1 110 ? 24.23331 15.70756  -3.33279  1.000 18.51355 ? 110 LEU   A CB   1 
ATOM   1503  C CG   . LEU   A 1 110 ? 25.49722 14.84289  -3.36999  1.000 19.31508 ? 110 LEU   A CG   1 
ATOM   1504  C CD1  . LEU   A 1 110 ? 26.61276 15.49800  -2.55419  1.000 22.74256 ? 110 LEU   A CD1  1 
ATOM   1505  C CD2  . LEU   A 1 110 ? 25.22384 13.43322  -2.86518  1.000 18.78931 ? 110 LEU   A CD2  1 
ATOM   1506  H H    . LEU   A 1 110 ? 24.55508 15.55290  -5.72493  1.000 20.65796 ? 110 LEU   A H    1 
ATOM   1507  H HA   . LEU   A 1 110 ? 22.84765 14.44545  -4.17539  1.000 20.42953 ? 110 LEU   A HA   1 
ATOM   1508  H HB2  . LEU   A 1 110 ? 24.50712 16.62465  -3.49052  1.000 22.23636 ? 110 LEU   A HB2  1 
ATOM   1509  H HB3  . LEU   A 1 110 ? 23.85270 15.62305  -2.44460  1.000 22.23636 ? 110 LEU   A HB3  1 
ATOM   1510  H HG   . LEU   A 1 110 ? 25.79108 14.76790  -4.29137  1.000 23.19819 ? 110 LEU   A HG   1 
ATOM   1511  H HD11 . LEU   A 1 110 ? 27.39268 14.92137  -2.56557  1.000 27.31116 ? 110 LEU   A HD11 1 
ATOM   1512  H HD12 . LEU   A 1 110 ? 26.83046 16.35668  -2.94938  1.000 27.31116 ? 110 LEU   A HD12 1 
ATOM   1513  H HD13 . LEU   A 1 110 ? 26.30617 15.62176  -1.64228  1.000 27.31116 ? 110 LEU   A HD13 1 
ATOM   1514  H HD21 . LEU   A 1 110 ? 26.05058 12.92613  -2.88132  1.000 22.56727 ? 110 LEU   A HD21 1 
ATOM   1515  H HD22 . LEU   A 1 110 ? 24.88399 13.48300  -1.95803  1.000 22.56727 ? 110 LEU   A HD22 1 
ATOM   1516  H HD23 . LEU   A 1 110 ? 24.56680 13.01310  -3.44197  1.000 22.56727 ? 110 LEU   A HD23 1 
ATOM   1517  N N    . GLY   A 1 111 ? 20.81537 15.68646  -3.86551  1.000 17.66562 ? 111 GLY   A N    1 
ATOM   1518  C CA   . GLY   A 1 111 ? 19.60396 16.44236  -3.60714  1.000 18.82112 ? 111 GLY   A CA   1 
ATOM   1519  C C    . GLY   A 1 111 ? 19.34776 16.67956  -2.12586  1.000 17.66216 ? 111 GLY   A C    1 
ATOM   1520  O O    . GLY   A 1 111 ? 18.39453 17.37928  -1.77154  1.000 18.29285 ? 111 GLY   A O    1 
ATOM   1521  H H    . GLY   A 1 111 ? 20.72074 14.83659  -3.77403  1.000 21.21884 ? 111 GLY   A H    1 
ATOM   1522  H HA2  . GLY   A 1 111 ? 19.66918 17.30571  -4.04449  1.000 22.60545 ? 111 GLY   A HA2  1 
ATOM   1523  H HA3  . GLY   A 1 111 ? 18.84521 15.96026  -3.97154  1.000 22.60545 ? 111 GLY   A HA3  1 
ATOM   1524  N N    . GLN   A 1 112 ? 20.18382 16.10193  -1.27645  1.000 16.64172 ? 112 GLN   A N    1 
ATOM   1525  C CA   . GLN   A 1 112 ? 20.05935 16.22457  0.17207   1.000 17.66142 ? 112 GLN   A CA   1 
ATOM   1526  C C    . GLN   A 1 112 ? 21.37923 15.78893  0.78725   1.000 17.01953 ? 112 GLN   A C    1 
ATOM   1527  O O    . GLN   A 1 112 ? 22.26702 15.30487  0.07971   1.000 16.31047 ? 112 GLN   A O    1 
ATOM   1528  C CB   . GLN   A 1 112 ? 18.89397 15.37554  0.71169   1.000 16.95091 ? 112 GLN   A CB   1 
ATOM   1529  C CG   . GLN   A 1 112 ? 19.10840 13.88039  0.58521   1.000 17.08292 ? 112 GLN   A CG   1 
ATOM   1530  C CD   . GLN   A 1 112 ? 17.81885 13.09049  0.75045   1.000 18.57953 ? 112 GLN   A CD   1 
ATOM   1531  O OE1  . GLN   A 1 112 ? 16.93417 13.14543  -0.09925  1.000 19.33594 ? 112 GLN   A OE1  1 
ATOM   1532  N NE2  . GLN   A 1 112 ? 17.70935 12.35691  1.85561   1.000 19.67387 ? 112 GLN   A NE2  1 
ATOM   1533  H H    . GLN   A 1 112 ? 20.85244 15.61854  -1.51910  1.000 19.99016 ? 112 GLN   A H    1 
ATOM   1534  H HA   . GLN   A 1 112 ? 19.89468 17.15053  0.40950   1.000 21.21380 ? 112 GLN   A HA   1 
ATOM   1535  H HB2  . GLN   A 1 112 ? 18.77223 15.57741  1.65261   1.000 20.36118 ? 112 GLN   A HB2  1 
ATOM   1536  H HB3  . GLN   A 1 112 ? 18.09043 15.60104  0.21733   1.000 20.36118 ? 112 GLN   A HB3  1 
ATOM   1537  H HG2  . GLN   A 1 112 ? 19.47028 13.68528  -0.29336  1.000 20.51960 ? 112 GLN   A HG2  1 
ATOM   1538  H HG3  . GLN   A 1 112 ? 19.72917 13.59002  1.27167   1.000 20.51960 ? 112 GLN   A HG3  1 
ATOM   1539  H HE21 . GLN   A 1 112 ? 18.34886 12.34740  2.43053   1.000 23.62874 ? 112 GLN   A HE21 1 
ATOM   1540  H HE22 . GLN   A 1 112 ? 16.99908 11.89243  1.99479   1.000 23.62874 ? 112 GLN   A HE22 1 
ATOM   1541  N N    . PRO   A 1 113 ? 21.55252 15.96607  2.09552   1.000 15.97993 ? 113 PRO   A N    1 
ATOM   1542  C CA   . PRO   A 1 113 ? 22.80864 15.54094  2.72574   1.000 17.92796 ? 113 PRO   A CA   1 
ATOM   1543  C C    . PRO   A 1 113 ? 23.06145 14.04687  2.56001   1.000 17.63614 ? 113 PRO   A C    1 
ATOM   1544  O O    . PRO   A 1 113 ? 22.13233 13.22949  2.57925   1.000 16.42489 ? 113 PRO   A O    1 
ATOM   1545  C CB   . PRO   A 1 113 ? 22.60914 15.90769  4.19861   1.000 18.68644 ? 113 PRO   A CB   1 
ATOM   1546  C CG   . PRO   A 1 113 ? 21.60688 17.02083  4.17869   1.000 20.75193 ? 113 PRO   A CG   1 
ATOM   1547  C CD   . PRO   A 1 113 ? 20.68443 16.71733  3.02828   1.000 18.27894 ? 113 PRO   A CD   1 
ATOM   1548  H HA   . PRO   A 1 113 ? 23.55284 16.03768  2.35113   1.000 21.53364 ? 113 PRO   A HA   1 
ATOM   1549  H HB2  . PRO   A 1 113 ? 22.26992 15.14201  4.68807   1.000 22.44383 ? 113 PRO   A HB2  1 
ATOM   1550  H HB3  . PRO   A 1 113 ? 23.44928 16.20204  4.58386   1.000 22.44383 ? 113 PRO   A HB3  1 
ATOM   1551  H HG2  . PRO   A 1 113 ? 21.11832 17.03713  5.01652   1.000 24.92241 ? 113 PRO   A HG2  1 
ATOM   1552  H HG3  . PRO   A 1 113 ? 22.06000 17.86758  4.04235   1.000 24.92241 ? 113 PRO   A HG3  1 
ATOM   1553  H HD2  . PRO   A 1 113 ? 19.93566 16.17344  3.31884   1.000 21.95482 ? 113 PRO   A HD2  1 
ATOM   1554  H HD3  . PRO   A 1 113 ? 20.36127 17.53492  2.61838   1.000 21.95482 ? 113 PRO   A HD3  1 
ATOM   1555  N N    . LYS   A 1 114 ? 24.33734 13.70074  2.39413   1.000 17.31288 ? 114 LYS   A N    1 
ATOM   1556  C CA   . LYS   A 1 114 ? 24.73717 12.29976  2.40119   1.000 16.54164 ? 114 LYS   A CA   1 
ATOM   1557  C C    . LYS   A 1 114 ? 24.40816 11.66049  3.74820   1.000 17.17626 ? 114 LYS   A C    1 
ATOM   1558  O O    . LYS   A 1 114 ? 24.42662 12.31745  4.79184   1.000 16.69642 ? 114 LYS   A O    1 
ATOM   1559  C CB   . LYS   A 1 114 ? 26.22993 12.16651  2.12297   1.000 16.10194 ? 114 LYS   A CB   1 
ATOM   1560  C CG   . LYS   A 1 114 ? 26.62715 12.50810  0.68447   1.000 19.24677 ? 114 LYS   A CG   1 
ATOM   1561  C CD   . LYS   A 1 114 ? 28.09145 12.19894  0.42986   1.000 22.23980 ? 114 LYS   A CD   1 
ATOM   1562  C CE   . LYS   A 1 114 ? 28.92988 13.45866  0.33276   1.000 27.49217 ? 114 LYS   A CE   1 
ATOM   1563  N NZ   . LYS   A 1 114 ? 30.26137 13.18718  -0.28793  1.000 25.31421 ? 114 LYS   A NZ   1 
ATOM   1564  H H    . LYS   A 1 114 ? 24.98439 14.25493  2.27667   1.000 20.79556 ? 114 LYS   A H    1 
ATOM   1565  H HA   . LYS   A 1 114 ? 24.25537 11.82699  1.70459   1.000 19.87006 ? 114 LYS   A HA   1 
ATOM   1566  H HB2  . LYS   A 1 114 ? 26.71111 12.76768  2.71285   1.000 19.34242 ? 114 LYS   A HB2  1 
ATOM   1567  H HB3  . LYS   A 1 114 ? 26.49745 11.24984  2.29342   1.000 19.34242 ? 114 LYS   A HB3  1 
ATOM   1568  H HG2  . LYS   A 1 114 ? 26.09210 11.98287  0.06904   1.000 23.11622 ? 114 LYS   A HG2  1 
ATOM   1569  H HG3  . LYS   A 1 114 ? 26.48219 13.45404  0.52610   1.000 23.11622 ? 114 LYS   A HG3  1 
ATOM   1570  H HD2  . LYS   A 1 114 ? 28.43604 11.66157  1.16020   1.000 26.70785 ? 114 LYS   A HD2  1 
ATOM   1571  H HD3  . LYS   A 1 114 ? 28.17484 11.71465  -0.40644  1.000 26.70785 ? 114 LYS   A HD3  1 
ATOM   1572  H HE2  . LYS   A 1 114 ? 28.46597 14.11119  -0.21486  1.000 33.01070 ? 114 LYS   A HE2  1 
ATOM   1573  H HE3  . LYS   A 1 114 ? 29.07588 13.81607  1.22261   1.000 33.01070 ? 114 LYS   A HE3  1 
ATOM   1574  H HZ1  . LYS   A 1 114 ? 30.72127 13.94518  -0.36554  1.000 30.39715 ? 114 LYS   A HZ1  1 
ATOM   1575  H HZ2  . LYS   A 1 114 ? 30.72331 12.61963  0.21863   1.000 30.39715 ? 114 LYS   A HZ2  1 
ATOM   1576  H HZ3  . LYS   A 1 114 ? 30.15341 12.83077  -1.09627  1.000 30.39715 ? 114 LYS   A HZ3  1 
ATOM   1577  N N    . ALA   A 1 115 ? 24.10687 10.36404  3.71502   1.000 16.97985 ? 115 ALA   A N    1 
ATOM   1578  C CA   . ALA   A 1 115 ? 23.77740 9.61893   4.92797   1.000 17.28478 ? 115 ALA   A CA   1 
ATOM   1579  C C    . ALA   A 1 115 ? 24.30585 8.20642   4.77546   1.000 17.51097 ? 115 ALA   A C    1 
ATOM   1580  O O    . ALA   A 1 115 ? 23.94379 7.51552   3.82214   1.000 16.29498 ? 115 ALA   A O    1 
ATOM   1581  C CB   . ALA   A 1 115 ? 22.26933 9.60750   5.17984   1.000 19.41903 ? 115 ALA   A CB   1 
ATOM   1582  H H    . ALA   A 1 115 ? 24.08622 9.89020   2.99763   1.000 20.39592 ? 115 ALA   A H    1 
ATOM   1583  H HA   . ALA   A 1 115 ? 24.20924 10.03338  5.69128   1.000 20.76183 ? 115 ALA   A HA   1 
ATOM   1584  H HB1  . ALA   A 1 115 ? 22.08964 9.11995   5.99893   1.000 23.32293 ? 115 ALA   A HB1  1 
ATOM   1585  H HB2  . ALA   A 1 115 ? 21.95621 10.52174  5.26361   1.000 23.32293 ? 115 ALA   A HB2  1 
ATOM   1586  H HB3  . ALA   A 1 115 ? 21.82771 9.17372   4.43304   1.000 23.32293 ? 115 ALA   A HB3  1 
ATOM   1587  N N    . ALA   A 1 116 ? 25.16787 7.78531   5.71014   1.000 17.46231 ? 116 ALA   A N    1 
ATOM   1588  C CA   . ALA   A 1 116 ? 25.72594 6.43880   5.65363   1.000 19.25076 ? 116 ALA   A CA   1 
ATOM   1589  C C    . ALA   A 1 116 ? 24.71446 5.42246   6.18279   1.000 18.22902 ? 116 ALA   A C    1 
ATOM   1590  O O    . ALA   A 1 116 ? 23.93544 5.72203   7.08703   1.000 17.49660 ? 116 ALA   A O    1 
ATOM   1591  C CB   . ALA   A 1 116 ? 27.01272 6.35354   6.46734   1.000 19.87410 ? 116 ALA   A CB   1 
ATOM   1592  H H    . ALA   A 1 116 ? 25.43885 8.25709   6.37617   1.000 20.97487 ? 116 ALA   A H    1 
ATOM   1593  H HA   . ALA   A 1 116 ? 25.93784 6.21454   4.73400   1.000 23.12100 ? 116 ALA   A HA   1 
ATOM   1594  H HB1  . ALA   A 1 116 ? 27.36782 5.45315   6.40325   1.000 23.86902 ? 116 ALA   A HB1  1 
ATOM   1595  H HB2  . ALA   A 1 116 ? 27.65412 6.98819   6.11135   1.000 23.86902 ? 116 ALA   A HB2  1 
ATOM   1596  H HB3  . ALA   A 1 116 ? 26.81571 6.56630   7.39299   1.000 23.86902 ? 116 ALA   A HB3  1 
ATOM   1597  N N    . PRO   A 1 117 ? 24.70871 4.21197   5.63145   1.000 18.40710 ? 117 PRO   A N    1 
ATOM   1598  C CA   . PRO   A 1 117 ? 23.65316 3.25415   5.97953   1.000 18.64745 ? 117 PRO   A CA   1 
ATOM   1599  C C    . PRO   A 1 117 ? 23.83357 2.64492   7.36036   1.000 19.25609 ? 117 PRO   A C    1 
ATOM   1600  O O    . PRO   A 1 117 ? 24.94971 2.39659   7.81673   1.000 18.99724 ? 117 PRO   A O    1 
ATOM   1601  C CB   . PRO   A 1 117 ? 23.78388 2.17670   4.89149   1.000 18.94366 ? 117 PRO   A CB   1 
ATOM   1602  C CG   . PRO   A 1 117 ? 25.22052 2.21653   4.50236   1.000 18.59422 ? 117 PRO   A CG   1 
ATOM   1603  C CD   . PRO   A 1 117 ? 25.66345 3.65648   4.64723   1.000 18.28048 ? 117 PRO   A CD   1 
ATOM   1604  H HA   . PRO   A 1 117 ? 22.78648 3.68731   5.93337   1.000 22.39704 ? 117 PRO   A HA   1 
ATOM   1605  H HB2  . PRO   A 1 117 ? 23.54351 1.30890   5.25210   1.000 22.75249 ? 117 PRO   A HB2  1 
ATOM   1606  H HB3  . PRO   A 1 117 ? 23.21185 2.39312   4.13860   1.000 22.75249 ? 117 PRO   A HB3  1 
ATOM   1607  H HG2  . PRO   A 1 117 ? 25.73270 1.64085   5.09157   1.000 22.33316 ? 117 PRO   A HG2  1 
ATOM   1608  H HG3  . PRO   A 1 117 ? 25.31651 1.92058   3.58361   1.000 22.33316 ? 117 PRO   A HG3  1 
ATOM   1609  H HD2  . PRO   A 1 117 ? 26.57222 3.70555   4.98285   1.000 21.95667 ? 117 PRO   A HD2  1 
ATOM   1610  H HD3  . PRO   A 1 117 ? 25.59687 4.12454   3.80024   1.000 21.95667 ? 117 PRO   A HD3  1 
ATOM   1611  N N    . SER   A 1 118 ? 22.70536 2.41101   8.02100   1.000 18.15793 ? 118 SER   A N    1 
ATOM   1612  C CA   . SER   A 1 118 ? 22.64183 1.51890   9.17036   1.000 19.66305 ? 118 SER   A CA   1 
ATOM   1613  C C    . SER   A 1 118 ? 22.54593 0.08371   8.65711   1.000 19.51592 ? 118 SER   A C    1 
ATOM   1614  O O    . SER   A 1 118 ? 21.64348 -0.23934  7.87773   1.000 19.38982 ? 118 SER   A O    1 
ATOM   1615  C CB   . SER   A 1 118 ? 21.44507 1.86279   10.05212  1.000 21.26375 ? 118 SER   A CB   1 
ATOM   1616  O OG   . SER   A 1 118 ? 21.26364 0.87460   11.05173  1.000 28.64647 ? 118 SER   A OG   1 
ATOM   1617  H H    . SER   A 1 118 ? 21.94785 2.76436   7.81873   1.000 21.80962 ? 118 SER   A H    1 
ATOM   1618  H HA   . SER   A 1 118 ? 23.44097 1.61356   9.71195   1.000 23.61576 ? 118 SER   A HA   1 
ATOM   1619  H HB2  . SER   A 1 118 ? 21.60136 2.71994   10.47844  1.000 25.53660 ? 118 SER   A HB2  1 
ATOM   1620  H HB3  . SER   A 1 118 ? 20.64778 1.90665   9.50138   1.000 25.53660 ? 118 SER   A HB3  1 
ATOM   1621  H HG   . SER   A 1 118 ? 21.09815 0.13225   10.69517  1.000 34.39586 ? 118 SER   A HG   1 
ATOM   1622  N N    . VAL   A 1 119 ? 23.45929 -0.77130  9.09719   1.000 18.83244 ? 119 VAL   A N    1 
ATOM   1623  C CA   . VAL   A 1 119 ? 23.54189 -2.15112  8.62736   1.000 19.07240 ? 119 VAL   A CA   1 
ATOM   1624  C C    . VAL   A 1 119 ? 23.29208 -3.06646  9.80990   1.000 19.37987 ? 119 VAL   A C    1 
ATOM   1625  O O    . VAL   A 1 119 ? 23.98456 -2.96942  10.83305  1.000 18.30564 ? 119 VAL   A O    1 
ATOM   1626  C CB   . VAL   A 1 119 ? 24.89934 -2.45018  7.97781   1.000 19.24685 ? 119 VAL   A CB   1 
ATOM   1627  C CG1  . VAL   A 1 119 ? 24.92517 -3.86604  7.41365   1.000 21.55930 ? 119 VAL   A CG1  1 
ATOM   1628  C CG2  . VAL   A 1 119 ? 25.20110 -1.42624  6.89111   1.000 19.91580 ? 119 VAL   A CG2  1 
ATOM   1629  H H    . VAL   A 1 119 ? 24.05724 -0.57202  9.68229   1.000 22.61902 ? 119 VAL   A H    1 
ATOM   1630  H HA   . VAL   A 1 119 ? 22.84600 -2.30848  7.97018   1.000 22.90698 ? 119 VAL   A HA   1 
ATOM   1631  H HB   . VAL   A 1 119 ? 25.59327 -2.38817  8.65273   1.000 23.11632 ? 119 VAL   A HB   1 
ATOM   1632  H HG11 . VAL   A 1 119 ? 25.76728 -4.00730  6.95345   1.000 25.89126 ? 119 VAL   A HG11 1 
ATOM   1633  H HG12 . VAL   A 1 119 ? 24.83703 -4.49856  8.14375   1.000 25.89126 ? 119 VAL   A HG12 1 
ATOM   1634  H HG13 . VAL   A 1 119 ? 24.18723 -3.97223  6.79311   1.000 25.89126 ? 119 VAL   A HG13 1 
ATOM   1635  H HG21 . VAL   A 1 119 ? 26.00991 -1.68959  6.42488   1.000 23.91906 ? 119 VAL   A HG21 1 
ATOM   1636  H HG22 . VAL   A 1 119 ? 24.45642 -1.39585  6.27028   1.000 23.91906 ? 119 VAL   A HG22 1 
ATOM   1637  H HG23 . VAL   A 1 119 ? 25.32464 -0.55643  7.30231   1.000 23.91906 ? 119 VAL   A HG23 1 
ATOM   1638  N N    . THR   A 1 120 ? 22.30177 -3.94998  9.67329   1.000 18.62897 ? 120 THR   A N    1 
ATOM   1639  C CA   . THR   A 1 120 ? 21.97587 -4.93158  10.70129  1.000 17.80920 ? 120 THR   A CA   1 
ATOM   1640  C C    . THR   A 1 120 ? 21.84747 -6.30077  10.05342  1.000 17.19929 ? 120 THR   A C    1 
ATOM   1641  O O    . THR   A 1 120 ? 21.04266 -6.48365  9.13222   1.000 16.04087 ? 120 THR   A O    1 
ATOM   1642  C CB   . THR   A 1 120 ? 20.67652 -4.56193  11.42491  1.000 20.77887 ? 120 THR   A CB   1 
ATOM   1643  O OG1  . THR   A 1 120 ? 20.70982 -3.17565  11.78282  1.000 23.03647 ? 120 THR   A OG1  1 
ATOM   1644  C CG2  . THR   A 1 120 ? 20.51633 -5.41034  12.67913  1.000 21.21761 ? 120 THR   A CG2  1 
ATOM   1645  H H    . THR   A 1 120 ? 21.79637 -3.99884  8.97918   1.000 22.37486 ? 120 THR   A H    1 
ATOM   1646  H HA   . THR   A 1 120 ? 22.69538 -4.96587  11.35093  1.000 21.39113 ? 120 THR   A HA   1 
ATOM   1647  H HB   . THR   A 1 120 ? 19.91602 -4.72486  10.84527  1.000 24.95474 ? 120 THR   A HB   1 
ATOM   1648  H HG1  . THR   A 1 120 ? 20.74714 -2.70107  11.09074  1.000 27.66387 ? 120 THR   A HG1  1 
ATOM   1649  H HG21 . THR   A 1 120 ? 19.71708 -5.14406  13.15994  1.000 25.48123 ? 120 THR   A HG21 1 
ATOM   1650  H HG22 . THR   A 1 120 ? 20.44165 -6.34710  12.43869  1.000 25.48123 ? 120 THR   A HG22 1 
ATOM   1651  H HG23 . THR   A 1 120 ? 21.28557 -5.29442  13.25856  1.000 25.48123 ? 120 THR   A HG23 1 
ATOM   1652  N N    . LEU   A 1 121 ? 22.64022 -7.25472  10.53085  1.000 17.90022 ? 121 LEU   A N    1 
ATOM   1653  C CA   . LEU   A 1 121 ? 22.68644 -8.60675  9.98678   1.000 17.53155 ? 121 LEU   A CA   1 
ATOM   1654  C C    . LEU   A 1 121 ? 21.98750 -9.54536  10.95390  1.000 17.04876 ? 121 LEU   A C    1 
ATOM   1655  O O    . LEU   A 1 121 ? 22.33567 -9.58924  12.13750  1.000 17.41920 ? 121 LEU   A O    1 
ATOM   1656  C CB   . LEU   A 1 121 ? 24.13148 -9.03999  9.75084   1.000 19.00597 ? 121 LEU   A CB   1 
ATOM   1657  C CG   . LEU   A 1 121 ? 24.39922 -10.43857 9.20217   1.000 18.84857 ? 121 LEU   A CG   1 
ATOM   1658  C CD1  . LEU   A 1 121 ? 23.67615 -10.67292 7.89634   1.000 18.30682 ? 121 LEU   A CD1  1 
ATOM   1659  C CD2  . LEU   A 1 121 ? 25.90239 -10.64332 9.03450   1.000 21.31404 ? 121 LEU   A CD2  1 
ATOM   1660  H H    . LEU   A 1 121 ? 23.17809 -7.13822  11.19170  1.000 21.50036 ? 121 LEU   A H    1 
ATOM   1661  H HA   . LEU   A 1 121 ? 22.22115 -8.64741  9.13663   1.000 21.05796 ? 121 LEU   A HA   1 
ATOM   1662  H HB2  . LEU   A 1 121 ? 24.52294 -8.41696  9.11878   1.000 22.82726 ? 121 LEU   A HB2  1 
ATOM   1663  H HB3  . LEU   A 1 121 ? 24.59474 -8.98481  10.60128  1.000 22.82726 ? 121 LEU   A HB3  1 
ATOM   1664  H HG   . LEU   A 1 121 ? 24.06026 -11.09431 9.83147   1.000 22.63839 ? 121 LEU   A HG   1 
ATOM   1665  H HD11 . LEU   A 1 121 ? 23.94320 -11.53364 7.53754   1.000 21.98828 ? 121 LEU   A HD11 1 
ATOM   1666  H HD12 . LEU   A 1 121 ? 22.71991 -10.66461 8.05894   1.000 21.98828 ? 121 LEU   A HD12 1 
ATOM   1667  H HD13 . LEU   A 1 121 ? 23.91196 -9.96745  7.27376   1.000 21.98828 ? 121 LEU   A HD13 1 
ATOM   1668  H HD21 . LEU   A 1 121 ? 26.05880 -11.50113 8.60952   1.000 25.59694 ? 121 LEU   A HD21 1 
ATOM   1669  H HD22 . LEU   A 1 121 ? 26.25848 -9.93038  8.48150   1.000 25.59694 ? 121 LEU   A HD22 1 
ATOM   1670  H HD23 . LEU   A 1 121 ? 26.32294 -10.62556 9.90841   1.000 25.59694 ? 121 LEU   A HD23 1 
ATOM   1671  N N    . PHE   A 1 122 ? 21.00394 -10.28562 10.45449  1.000 16.07193 ? 122 PHE   A N    1 
ATOM   1672  C CA   . PHE   A 1 122 ? 20.22446 -11.20036 11.27353  1.000 17.21464 ? 122 PHE   A CA   1 
ATOM   1673  C C    . PHE   A 1 122 ? 20.58095 -12.64214 10.95293  1.000 17.31055 ? 122 PHE   A C    1 
ATOM   1674  O O    . PHE   A 1 122 ? 20.55261 -13.02911 9.77911   1.000 17.57814 ? 122 PHE   A O    1 
ATOM   1675  C CB   . PHE   A 1 122 ? 18.71962 -10.98571 11.04488  1.000 16.80773 ? 122 PHE   A CB   1 
ATOM   1676  C CG   . PHE   A 1 122 ? 18.22700 -9.63238  11.44666  1.000 16.80312 ? 122 PHE   A CG   1 
ATOM   1677  C CD1  . PHE   A 1 122 ? 18.47150 -8.52340  10.64794  1.000 16.77845 ? 122 PHE   A CD1  1 
ATOM   1678  C CD2  . PHE   A 1 122 ? 17.51048 -9.46226  12.61939  1.000 17.93661 ? 122 PHE   A CD2  1 
ATOM   1679  C CE1  . PHE   A 1 122 ? 18.00967 -7.27455  11.02189  1.000 17.30197 ? 122 PHE   A CE1  1 
ATOM   1680  C CE2  . PHE   A 1 122 ? 17.04237 -8.21866  12.99072  1.000 18.55865 ? 122 PHE   A CE2  1 
ATOM   1681  C CZ   . PHE   A 1 122 ? 17.29690 -7.12265  12.19107  1.000 18.21723 ? 122 PHE   A CZ   1 
ATOM   1682  H H    . PHE   A 1 122 ? 20.76596 -10.27420 9.62815   1.000 19.30642 ? 122 PHE   A H    1 
ATOM   1683  H HA   . PHE   A 1 122 ? 20.42686 -11.03193 12.20710  1.000 20.67766 ? 122 PHE   A HA   1 
ATOM   1684  H HB2  . PHE   A 1 122 ? 18.52978 -11.09972 10.10050  1.000 20.18937 ? 122 PHE   A HB2  1 
ATOM   1685  H HB3  . PHE   A 1 122 ? 18.22999 -11.64317 11.56345  1.000 20.18937 ? 122 PHE   A HB3  1 
ATOM   1686  H HD1  . PHE   A 1 122 ? 18.94914 -8.62100  9.85596   1.000 20.15424 ? 122 PHE   A HD1  1 
ATOM   1687  H HD2  . PHE   A 1 122 ? 17.34241 -10.19679 13.16448  1.000 21.54403 ? 122 PHE   A HD2  1 
ATOM   1688  H HE1  . PHE   A 1 122 ? 18.18057 -6.53600  10.48315  1.000 20.78246 ? 122 PHE   A HE1  1 
ATOM   1689  H HE2  . PHE   A 1 122 ? 16.55671 -8.11908  13.77756  1.000 22.29048 ? 122 PHE   A HE2  1 
ATOM   1690  H HZ   . PHE   A 1 122 ? 16.98741 -6.28215  12.44142  1.000 21.88078 ? 122 PHE   A HZ   1 
ATOM   1691  N N    . PRO   A 1 123 ? 20.89291 -13.46759 11.94896  1.000 18.33998 ? 123 PRO   A N    1 
ATOM   1692  C CA   . PRO   A 1 123 ? 21.08713 -14.89840 11.68786  1.000 19.30980 ? 123 PRO   A CA   1 
ATOM   1693  C C    . PRO   A 1 123 ? 19.74993 -15.57922 11.45403  1.000 19.95682 ? 123 PRO   A C    1 
ATOM   1694  O O    . PRO   A 1 123 ? 18.69105 -14.93566 11.55398  1.000 20.05079 ? 123 PRO   A O    1 
ATOM   1695  C CB   . PRO   A 1 123 ? 21.75894 -15.40428 12.97165  1.000 19.95193 ? 123 PRO   A CB   1 
ATOM   1696  C CG   . PRO   A 1 123 ? 21.21020 -14.51211 14.03669  1.000 21.69453 ? 123 PRO   A CG   1 
ATOM   1697  C CD   . PRO   A 1 123 ? 21.03399 -13.14593 13.38244  1.000 19.14565 ? 123 PRO   A CD   1 
ATOM   1698  H HA   . PRO   A 1 123 ? 21.67600 -15.04714 10.93154  1.000 23.19186 ? 123 PRO   A HA   1 
ATOM   1699  H HB2  . PRO   A 1 123 ? 21.52032 -16.33073 13.13185  1.000 23.96241 ? 123 PRO   A HB2  1 
ATOM   1700  H HB3  . PRO   A 1 123 ? 22.72251 -15.31712 12.90216  1.000 23.96241 ? 123 PRO   A HB3  1 
ATOM   1701  H HG2  . PRO   A 1 123 ? 20.35835 -14.85747 14.34648  1.000 26.05353 ? 123 PRO   A HG2  1 
ATOM   1702  H HG3  . PRO   A 1 123 ? 21.83617 -14.46119 14.77593  1.000 26.05353 ? 123 PRO   A HG3  1 
ATOM   1703  H HD2  . PRO   A 1 123 ? 20.23777 -12.70394 13.71647  1.000 22.99487 ? 123 PRO   A HD2  1 
ATOM   1704  H HD3  . PRO   A 1 123 ? 21.81228 -12.58757 13.53540  1.000 22.99487 ? 123 PRO   A HD3  1 
ATOM   1705  N N    . PRO   A 1 124 ? 19.74711 -16.87199 11.15126  1.000 19.90463 ? 124 PRO   A N    1 
ATOM   1706  C CA   . PRO   A 1 124 ? 18.47251 -17.55402 10.88411  1.000 21.05843 ? 124 PRO   A CA   1 
ATOM   1707  C C    . PRO   A 1 124 ? 17.59763 -17.59575 12.12468  1.000 22.35213 ? 124 PRO   A C    1 
ATOM   1708  O O    . PRO   A 1 124 ? 18.08085 -17.75636 13.24730  1.000 21.55977 ? 124 PRO   A O    1 
ATOM   1709  C CB   . PRO   A 1 124 ? 18.90395 -18.96300 10.44179  1.000 22.10651 ? 124 PRO   A CB   1 
ATOM   1710  C CG   . PRO   A 1 124 ? 20.34091 -18.79927 9.99849   1.000 21.67274 ? 124 PRO   A CG   1 
ATOM   1711  C CD   . PRO   A 1 124 ? 20.90615 -17.75768 10.92978  1.000 21.36112 ? 124 PRO   A CD   1 
ATOM   1712  H HA   . PRO   A 1 124 ? 17.99151 -17.12125 10.16144  1.000 25.29021 ? 124 PRO   A HA   1 
ATOM   1713  H HB2  . PRO   A 1 124 ? 18.83717 -19.57991 11.18736  1.000 26.54791 ? 124 PRO   A HB2  1 
ATOM   1714  H HB3  . PRO   A 1 124 ? 18.34540 -19.26642 9.70908   1.000 26.54791 ? 124 PRO   A HB3  1 
ATOM   1715  H HG2  . PRO   A 1 124 ? 20.81473 -19.64092 10.08810  1.000 26.02739 ? 124 PRO   A HG2  1 
ATOM   1716  H HG3  . PRO   A 1 124 ? 20.37256 -18.49718 9.07727   1.000 26.02739 ? 124 PRO   A HG3  1 
ATOM   1717  H HD2  . PRO   A 1 124 ? 21.20355 -18.15795 11.76179  1.000 25.65344 ? 124 PRO   A HD2  1 
ATOM   1718  H HD3  . PRO   A 1 124 ? 21.63811 -17.27691 10.51265  1.000 25.65344 ? 124 PRO   A HD3  1 
ATOM   1719  N N    . SER   A 1 125 ? 16.29581 -17.42353 11.91347  1.000 23.67853 ? 125 SER   A N    1 
ATOM   1720  C CA   . SER   A 1 125 ? 15.36197 -17.41677 13.02850  1.000 26.91296 ? 125 SER   A CA   1 
ATOM   1721  C C    . SER   A 1 125 ? 15.01087 -18.84556 13.43246  1.000 27.40531 ? 125 SER   A C    1 
ATOM   1722  O O    . SER   A 1 125 ? 15.18816 -19.79862 12.66958  1.000 25.37947 ? 125 SER   A O    1 
ATOM   1723  C CB   . SER   A 1 125 ? 14.08524 -16.65283 12.66656  1.000 29.19496 ? 125 SER   A CB   1 
ATOM   1724  O OG   . SER   A 1 125 ? 13.25884 -17.41212 11.79195  1.000 28.60692 ? 125 SER   A OG   1 
ATOM   1725  H H    . SER   A 1 125 ? 15.93437 -17.30993 11.14142  1.000 28.43433 ? 125 SER   A H    1 
ATOM   1726  H HA   . SER   A 1 125 ? 15.77251 -16.97124 13.78604  1.000 32.31564 ? 125 SER   A HA   1 
ATOM   1727  H HB2  . SER   A 1 125 ? 13.59137 -16.46376 13.47973  1.000 35.05405 ? 125 SER   A HB2  1 
ATOM   1728  H HB3  . SER   A 1 125 ? 14.32965 -15.82369 12.22647  1.000 35.05405 ? 125 SER   A HB3  1 
ATOM   1729  H HG   . SER   A 1 125 ? 12.55248 -16.98931 11.62495  1.000 34.34840 ? 125 SER   A HG   1 
ATOM   1730  N N    . SER   A 1 126 ? 14.49839 -18.98109 14.65389  1.000 29.11736 ? 126 SER   A N    1 
ATOM   1731  C CA   . SER   A 1 126 ? 14.14219 -20.29824 15.16253  1.000 29.35755 ? 126 SER   A CA   1 
ATOM   1732  C C    . SER   A 1 126 ? 13.10981 -20.97637 14.27444  1.000 27.61829 ? 126 SER   A C    1 
ATOM   1733  O O    . SER   A 1 126 ? 13.22408 -22.17186 13.98063  1.000 26.80164 ? 126 SER   A O    1 
ATOM   1734  C CB   . SER   A 1 126 ? 13.61718 -20.17543 16.59502  1.000 36.85171 ? 126 SER   A CB   1 
ATOM   1735  O OG   . SER   A 1 126 ? 13.47789 -21.45252 17.19337  1.000 48.90355 ? 126 SER   A OG   1 
ATOM   1736  H H    . SER   A 1 126 ? 14.34935 -18.33383 15.20019  1.000 34.96093 ? 126 SER   A H    1 
ATOM   1737  H HA   . SER   A 1 126 ? 14.93669 -20.85461 15.17408  1.000 35.24916 ? 126 SER   A HA   1 
ATOM   1738  H HB2  . SER   A 1 126 ? 14.24324 -19.64917 17.11655  1.000 44.24215 ? 126 SER   A HB2  1 
ATOM   1739  H HB3  . SER   A 1 126 ? 12.75106 -19.73905 16.57736  1.000 44.24215 ? 126 SER   A HB3  1 
ATOM   1740  H HG   . SER   A 1 126 ? 13.21368 -21.37088 17.98654  1.000 58.70436 ? 126 SER   A HG   1 
ATOM   1741  N N    . GLU   A 1 127 ? 12.09792 -20.23301 13.82584  1.000 26.12428 ? 127 GLU   A N    1 
ATOM   1742  C CA   . GLU   A 1 127 ? 11.00253 -20.85923 13.09328  1.000 26.20869 ? 127 GLU   A CA   1 
ATOM   1743  C C    . GLU   A 1 127 ? 11.46210 -21.37178 11.72969  1.000 26.12782 ? 127 GLU   A C    1 
ATOM   1744  O O    . GLU   A 1 127 ? 11.09921 -22.48217 11.32375  1.000 24.90598 ? 127 GLU   A O    1 
ATOM   1745  C CB   . GLU   A 1 127 ? 9.83678  -19.88561 12.91791  1.000 24.66048 ? 127 GLU   A CB   1 
ATOM   1746  C CG   . GLU   A 1 127 ? 8.63909  -20.52210 12.21913  1.000 26.95760 ? 127 GLU   A CG   1 
ATOM   1747  C CD   . GLU   A 1 127 ? 7.45997  -19.57596 12.04881  1.000 29.70262 ? 127 GLU   A CD   1 
ATOM   1748  O OE1  . GLU   A 1 127 ? 7.47542  -18.47500 12.64202  1.000 27.51648 ? 127 GLU   A OE1  1 
ATOM   1749  O OE2  . GLU   A 1 127 ? 6.51170  -19.94513 11.31759  1.000 28.10139 ? 127 GLU   A OE2  1 
ATOM   1750  H H    . GLU   A 1 127 ? 12.02410 -19.38260 13.93050  1.000 31.36923 ? 127 GLU   A H    1 
ATOM   1751  H HA   . GLU   A 1 127 ? 10.68760 -21.61237 13.61721  1.000 31.47053 ? 127 GLU   A HA   1 
ATOM   1752  H HB2  . GLU   A 1 127 ? 9.54724  -19.57874 13.79135  1.000 29.61267 ? 127 GLU   A HB2  1 
ATOM   1753  H HB3  . GLU   A 1 127 ? 10.13192 -19.13241 12.38268  1.000 29.61267 ? 127 GLU   A HB3  1 
ATOM   1754  H HG2  . GLU   A 1 127 ? 8.91231  -20.81708 11.33638  1.000 32.36921 ? 127 GLU   A HG2  1 
ATOM   1755  H HG3  . GLU   A 1 127 ? 8.33739  -21.28023 12.74364  1.000 32.36921 ? 127 GLU   A HG3  1 
ATOM   1756  N N    . GLU   A 1 128 ? 12.25316 -20.58231 10.99727  1.000 24.54254 ? 128 GLU   A N    1 
ATOM   1757  C CA   . GLU   A 1 128 ? 12.66988 -21.03625 9.67897   1.000 24.98399 ? 128 GLU   A CA   1 
ATOM   1758  C C    . GLU   A 1 128 ? 13.66107 -22.19444 9.77601   1.000 24.47901 ? 128 GLU   A C    1 
ATOM   1759  O O    . GLU   A 1 128 ? 13.68904 -23.05451 8.88991   1.000 24.85139 ? 128 GLU   A O    1 
ATOM   1760  C CB   . GLU   A 1 128 ? 13.26317 -19.87657 8.86392   1.000 25.66199 ? 128 GLU   A CB   1 
ATOM   1761  C CG   . GLU   A 1 128 ? 14.58707 -19.33717 9.35626   1.000 24.53329 ? 128 GLU   A CG   1 
ATOM   1762  C CD   . GLU   A 1 128 ? 15.29004 -18.46978 8.31549   1.000 22.15858 ? 128 GLU   A CD   1 
ATOM   1763  O OE1  . GLU   A 1 128 ? 14.92331 -18.53824 7.11946   1.000 21.62508 ? 128 GLU   A OE1  1 
ATOM   1764  O OE2  . GLU   A 1 128 ? 16.21128 -17.72545 8.69246   1.000 21.82764 ? 128 GLU   A OE2  1 
ATOM   1765  H H    . GLU   A 1 128 ? 12.54860 -19.81045 11.23508  1.000 29.47114 ? 128 GLU   A H    1 
ATOM   1766  H HA   . GLU   A 1 128 ? 11.88749 -21.34945 9.19870   1.000 30.00089 ? 128 GLU   A HA   1 
ATOM   1767  H HB2  . GLU   A 1 128 ? 13.39809 -20.18269 7.95344   1.000 30.81449 ? 128 GLU   A HB2  1 
ATOM   1768  H HB3  . GLU   A 1 128 ? 12.63057 -19.14134 8.87642   1.000 30.81449 ? 128 GLU   A HB3  1 
ATOM   1769  H HG2  . GLU   A 1 128 ? 14.43428 -18.79496 10.14592  1.000 29.46004 ? 128 GLU   A HG2  1 
ATOM   1770  H HG3  . GLU   A 1 128 ? 15.17143 -20.08065 9.57230   1.000 29.46004 ? 128 GLU   A HG3  1 
ATOM   1771  N N    . LEU   A 1 129 ? 14.47276 -22.23926 10.83656  1.000 24.12005 ? 129 LEU   A N    1 
ATOM   1772  C CA   . LEU   A 1 129 ? 15.38114 -23.36963 11.01164  1.000 25.18146 ? 129 LEU   A CA   1 
ATOM   1773  C C    . LEU   A 1 129 ? 14.59122 -24.66087 11.20129  1.000 26.52352 ? 129 LEU   A C    1 
ATOM   1774  O O    . LEU   A 1 129 ? 14.87180 -25.68155 10.56067  1.000 24.27667 ? 129 LEU   A O    1 
ATOM   1775  C CB   . LEU   A 1 129 ? 16.30896 -23.13268 12.20344  1.000 24.33746 ? 129 LEU   A CB   1 
ATOM   1776  C CG   . LEU   A 1 129 ? 17.55784 -22.27668 11.97944  1.000 22.44200 ? 129 LEU   A CG   1 
ATOM   1777  C CD1  . LEU   A 1 129 ? 18.37164 -22.17457 13.26347  1.000 24.12747 ? 129 LEU   A CD1  1 
ATOM   1778  C CD2  . LEU   A 1 129 ? 18.42520 -22.83971 10.85023  1.000 22.05482 ? 129 LEU   A CD2  1 
ATOM   1779  H H    . LEU   A 1 129 ? 14.51463 -21.64145 11.45338  1.000 28.96415 ? 129 LEU   A H    1 
ATOM   1780  H HA   . LEU   A 1 129 ? 15.93470 -23.45229 10.21941  1.000 30.23785 ? 129 LEU   A HA   1 
ATOM   1781  H HB2  . LEU   A 1 129 ? 15.79161 -22.69511 12.89755  1.000 29.22504 ? 129 LEU   A HB2  1 
ATOM   1782  H HB3  . LEU   A 1 129 ? 16.61628 -23.99847 12.51467  1.000 29.22504 ? 129 LEU   A HB3  1 
ATOM   1783  H HG   . LEU   A 1 129 ? 17.27369 -21.38650 11.71917  1.000 26.95049 ? 129 LEU   A HG   1 
ATOM   1784  H HD11 . LEU   A 1 129 ? 19.17184 -21.65459 13.08969  1.000 28.97306 ? 129 LEU   A HD11 1 
ATOM   1785  H HD12 . LEU   A 1 129 ? 17.83496 -21.73840 13.94365  1.000 28.97306 ? 129 LEU   A HD12 1 
ATOM   1786  H HD13 . LEU   A 1 129 ? 18.61414 -23.06721 13.55550  1.000 28.97306 ? 129 LEU   A HD13 1 
ATOM   1787  H HD21 . LEU   A 1 129 ? 19.30569 -22.43540 10.89674  1.000 26.48588 ? 129 LEU   A HD21 1 
ATOM   1788  H HD22 . LEU   A 1 129 ? 18.49672 -23.80123 10.95637  1.000 26.48588 ? 129 LEU   A HD22 1 
ATOM   1789  H HD23 . LEU   A 1 129 ? 18.00988 -22.63089 9.99888   1.000 26.48588 ? 129 LEU   A HD23 1 
ATOM   1790  N N    . GLN   A 1 130 ? 13.58321 -24.63292 12.08090  1.000 26.21437 ? 130 GLN   A N    1 
ATOM   1791  C CA   . GLN   A 1 130 ? 12.72898 -25.80280 12.26695  1.000 31.50747 ? 130 GLN   A CA   1 
ATOM   1792  C C    . GLN   A 1 130 ? 11.86899 -26.09009 11.04430  1.000 29.46756 ? 130 GLN   A C    1 
ATOM   1793  O O    . GLN   A 1 130 ? 11.23583 -27.15131 10.99033  1.000 31.01609 ? 130 GLN   A O    1 
ATOM   1794  C CB   . GLN   A 1 130 ? 11.86394 -25.60906 13.51523  1.000 32.74633 ? 130 GLN   A CB   1 
ATOM   1795  C CG   . GLN   A 1 130 ? 12.69179 -25.61820 14.80398  1.000 37.54172 ? 130 GLN   A CG   1 
ATOM   1796  C CD   . GLN   A 1 130 ? 11.91410 -25.15953 16.02036  1.000 44.87598 ? 130 GLN   A CD   1 
ATOM   1797  O OE1  . GLN   A 1 130 ? 12.19024 -24.09532 16.57880  1.000 44.98341 ? 130 GLN   A OE1  1 
ATOM   1798  N NE2  . GLN   A 1 130 ? 10.94747 -25.96565 16.45098  1.000 40.14403 ? 130 GLN   A NE2  1 
ATOM   1799  H H    . GLN   A 1 130 ? 13.37916 -23.95764 12.57278  1.000 31.47734 ? 130 GLN   A H    1 
ATOM   1800  H HA   . GLN   A 1 130 ? 13.27743 -26.58853 12.41777  1.000 37.82906 ? 130 GLN   A HA   1 
ATOM   1801  H HB2  . GLN   A 1 130 ? 11.40725 -24.75538 13.45544  1.000 39.31569 ? 130 GLN   A HB2  1 
ATOM   1802  H HB3  . GLN   A 1 130 ? 11.21598 -26.32902 13.56714  1.000 39.31569 ? 130 GLN   A HB3  1 
ATOM   1803  H HG2  . GLN   A 1 130 ? 13.00085 -26.52216 14.97204  1.000 45.07016 ? 130 GLN   A HG2  1 
ATOM   1804  H HG3  . GLN   A 1 130 ? 13.45009 -25.02338 14.69410  1.000 45.07016 ? 130 GLN   A HG3  1 
ATOM   1805  H HE21 . GLN   A 1 130 ? 10.79073 -26.70576 16.04201  1.000 48.19293 ? 130 GLN   A HE21 1 
ATOM   1806  H HE22 . GLN   A 1 130 ? 10.47930 -25.74667 17.13835  1.000 48.19293 ? 130 GLN   A HE22 1 
ATOM   1807  N N    . ALA   A 1 131 ? 11.83668 -25.18117 10.06962  1.000 27.17035 ? 131 ALA   A N    1 
ATOM   1808  C CA   . ALA   A 1 131 ? 11.24108 -25.43461 8.76601   1.000 27.11754 ? 131 ALA   A CA   1 
ATOM   1809  C C    . ALA   A 1 131 ? 12.28830 -25.78249 7.71339   1.000 28.26451 ? 131 ALA   A C    1 
ATOM   1810  O O    . ALA   A 1 131 ? 11.98759 -25.75665 6.51516   1.000 28.58989 ? 131 ALA   A O    1 
ATOM   1811  C CB   . ALA   A 1 131 ? 10.42544 -24.21784 8.31577   1.000 30.95146 ? 131 ALA   A CB   1 
ATOM   1812  H H    . ALA   A 1 131 ? 12.16352 -24.38932 10.14543  1.000 32.62451 ? 131 ALA   A H    1 
ATOM   1813  H HA   . ALA   A 1 131 ? 10.63205 -26.18590 8.84053   1.000 32.56115 ? 131 ALA   A HA   1 
ATOM   1814  H HB1  . ALA   A 1 131 ? 10.04225 -24.39976 7.44343   1.000 37.16185 ? 131 ALA   A HB1  1 
ATOM   1815  H HB2  . ALA   A 1 131 ? 9.71880  -24.05536 8.96010   1.000 37.16185 ? 131 ALA   A HB2  1 
ATOM   1816  H HB3  . ALA   A 1 131 ? 11.01102 -23.44619 8.26543   1.000 37.16185 ? 131 ALA   A HB3  1 
ATOM   1817  N N    . ASN   A 1 132 ? 13.51327 -26.09554 8.13888   1.000 28.06623 ? 132 ASN   A N    1 
ATOM   1818  C CA   . ASN   A 1 132 ? 14.59994 -26.51535 7.24387   1.000 28.18794 ? 132 ASN   A CA   1 
ATOM   1819  C C    . ASN   A 1 132 ? 14.99715 -25.41254 6.26596   1.000 27.61727 ? 132 ASN   A C    1 
ATOM   1820  O O    . ASN   A 1 132 ? 15.29332 -25.67619 5.09947   1.000 27.93100 ? 132 ASN   A O    1 
ATOM   1821  C CB   . ASN   A 1 132 ? 14.23348 -27.79149 6.48751   1.000 32.84029 ? 132 ASN   A CB   1 
ATOM   1822  C CG   . ASN   A 1 132 ? 15.45205 -28.48977 5.90452   1.000 36.64770 ? 132 ASN   A CG   1 
ATOM   1823  O OD1  . ASN   A 1 132 ? 16.26196 -29.05124 6.63622   1.000 36.96901 ? 132 ASN   A OD1  1 
ATOM   1824  N ND2  . ASN   A 1 132 ? 15.58621 -28.45407 4.58323   1.000 40.63157 ? 132 ASN   A ND2  1 
ATOM   1825  H H    . ASN   A 1 132 ? 13.74944 -26.07274 8.96550   1.000 33.69958 ? 132 ASN   A H    1 
ATOM   1826  H HA   . ASN   A 1 132 ? 15.37592 -26.69920 7.79609   1.000 33.84562 ? 132 ASN   A HA   1 
ATOM   1827  H HB2  . ASN   A 1 132 ? 13.79599 -28.40689 7.09643   1.000 39.42845 ? 132 ASN   A HB2  1 
ATOM   1828  H HB3  . ASN   A 1 132 ? 13.63633 -27.56706 5.75680   1.000 39.42845 ? 132 ASN   A HB3  1 
ATOM   1829  H HD21 . ASN   A 1 132 ? 16.26001 -28.83553 4.20897   1.000 48.77798 ? 132 ASN   A HD21 1 
ATOM   1830  H HD22 . ASN   A 1 132 ? 14.99925 -28.04948 4.10220   1.000 48.77798 ? 132 ASN   A HD22 1 
ATOM   1831  N N    . LYS   A 1 133 ? 15.02138 -24.17294 6.74946   1.000 25.52050 ? 133 LYS   A N    1 
ATOM   1832  C CA   . LYS   A 1 133 ? 15.57246 -23.04148 6.00809   1.000 25.48279 ? 133 LYS   A CA   1 
ATOM   1833  C C    . LYS   A 1 133 ? 16.47985 -22.24055 6.93419   1.000 23.82914 ? 133 LYS   A C    1 
ATOM   1834  O O    . LYS   A 1 133 ? 16.27341 -22.20168 8.14601   1.000 23.51799 ? 133 LYS   A O    1 
ATOM   1835  C CB   . LYS   A 1 133 ? 14.47874 -22.12078 5.44589   1.000 25.39462 ? 133 LYS   A CB   1 
ATOM   1836  C CG   . LYS   A 1 133 ? 13.69523 -22.71231 4.28374   1.000 32.44404 ? 133 LYS   A CG   1 
ATOM   1837  C CD   . LYS   A 1 133 ? 12.75398 -21.67081 3.67306   1.000 36.80006 ? 133 LYS   A CD   1 
ATOM   1838  C CE   . LYS   A 1 133 ? 11.85356 -22.28736 2.61066   1.000 40.91517 ? 133 LYS   A CE   1 
ATOM   1839  N NZ   . LYS   A 1 133 ? 11.08203 -21.25312 1.85328   1.000 45.29602 ? 133 LYS   A NZ   1 
ATOM   1840  H H    . LYS   A 1 133 ? 14.71683 -23.95678 7.52414   1.000 30.64470 ? 133 LYS   A H    1 
ATOM   1841  H HA   . LYS   A 1 133 ? 16.09065 -23.37326 5.25822   1.000 30.59944 ? 133 LYS   A HA   1 
ATOM   1842  H HB2  . LYS   A 1 133 ? 13.84707 -21.92227 6.15475   1.000 30.49364 ? 133 LYS   A HB2  1 
ATOM   1843  H HB3  . LYS   A 1 133 ? 14.89435 -21.30208 5.13300   1.000 30.49364 ? 133 LYS   A HB3  1 
ATOM   1844  H HG2  . LYS   A 1 133 ? 14.31142 -23.01022 3.59639   1.000 38.95295 ? 133 LYS   A HG2  1 
ATOM   1845  H HG3  . LYS   A 1 133 ? 13.16345 -23.45973 4.59915   1.000 38.95295 ? 133 LYS   A HG3  1 
ATOM   1846  H HD2  . LYS   A 1 133 ? 12.19188 -21.29779 4.37006   1.000 44.18017 ? 133 LYS   A HD2  1 
ATOM   1847  H HD3  . LYS   A 1 133 ? 13.27820 -20.96808 3.25803   1.000 44.18017 ? 133 LYS   A HD3  1 
ATOM   1848  H HE2  . LYS   A 1 133 ? 12.39907 -22.78052 1.97811   1.000 49.11830 ? 133 LYS   A HE2  1 
ATOM   1849  H HE3  . LYS   A 1 133 ? 11.21954 -22.88427 3.03800   1.000 49.11830 ? 133 LYS   A HE3  1 
ATOM   1850  H HZ1  . LYS   A 1 133 ? 10.52510 -21.64690 1.28156   1.000 54.37532 ? 133 LYS   A HZ1  1 
ATOM   1851  H HZ2  . LYS   A 1 133 ? 10.61016 -20.75177 2.41727   1.000 54.37532 ? 133 LYS   A HZ2  1 
ATOM   1852  H HZ3  . LYS   A 1 133 ? 11.63994 -20.72944 1.39874   1.000 54.37532 ? 133 LYS   A HZ3  1 
ATOM   1853  N N    . ALA   A 1 134 ? 17.48882 -21.59426 6.35368   1.000 21.98789 ? 134 ALA   A N    1 
ATOM   1854  C CA   . ALA   A 1 134 ? 18.46757 -20.84484 7.13942   1.000 21.22708 ? 134 ALA   A CA   1 
ATOM   1855  C C    . ALA   A 1 134 ? 18.79502 -19.51997 6.45557   1.000 22.77465 ? 134 ALA   A C    1 
ATOM   1856  O O    . ALA   A 1 134 ? 19.95704 -19.16380 6.25472   1.000 24.13634 ? 134 ALA   A O    1 
ATOM   1857  C CB   . ALA   A 1 134 ? 19.73319 -21.66856 7.35556   1.000 21.71193 ? 134 ALA   A CB   1 
ATOM   1858  H H    . ALA   A 1 134 ? 17.62782 -21.57499 5.50521   1.000 26.40557 ? 134 ALA   A H    1 
ATOM   1859  H HA   . ALA   A 1 134 ? 18.07298 -20.64369 8.00240   1.000 25.49259 ? 134 ALA   A HA   1 
ATOM   1860  H HB1  . ALA   A 1 134 ? 20.34549 -21.16576 7.91519   1.000 26.07441 ? 134 ALA   A HB1  1 
ATOM   1861  H HB2  . ALA   A 1 134 ? 19.49665 -22.50271 7.79046   1.000 26.07441 ? 134 ALA   A HB2  1 
ATOM   1862  H HB3  . ALA   A 1 134 ? 20.14345 -21.84877 6.49526   1.000 26.07441 ? 134 ALA   A HB3  1 
ATOM   1863  N N    . THR   A 1 135 ? 17.76099 -18.76979 6.09490   1.000 20.31096 ? 135 THR   A N    1 
ATOM   1864  C CA   . THR   A 1 135 ? 17.96829 -17.51555 5.38391   1.000 20.55049 ? 135 THR   A CA   1 
ATOM   1865  C C    . THR   A 1 135 ? 18.54308 -16.45147 6.31209   1.000 19.84732 ? 135 THR   A C    1 
ATOM   1866  O O    . THR   A 1 135 ? 18.06017 -16.26116 7.43117   1.000 19.53583 ? 135 THR   A O    1 
ATOM   1867  C CB   . THR   A 1 135 ? 16.65308 -17.03115 4.77538   1.000 20.28226 ? 135 THR   A CB   1 
ATOM   1868  O OG1  . THR   A 1 135 ? 16.12315 -18.05162 3.91498   1.000 22.51367 ? 135 THR   A OG1  1 
ATOM   1869  C CG2  . THR   A 1 135 ? 16.87340 -15.75112 3.97121   1.000 20.14026 ? 135 THR   A CG2  1 
ATOM   1870  H H    . THR   A 1 135 ? 16.93704 -18.96256 6.24835   1.000 24.39325 ? 135 THR   A H    1 
ATOM   1871  H HA   . THR   A 1 135 ? 18.60538 -17.66165 4.66719   1.000 24.68068 ? 135 THR   A HA   1 
ATOM   1872  H HB   . THR   A 1 135 ? 16.01707 -16.83944 5.48223   1.000 24.35881 ? 135 THR   A HB   1 
ATOM   1873  H HG1  . THR   A 1 135 ? 15.52163 -17.73015 3.42464   1.000 27.03650 ? 135 THR   A HG1  1 
ATOM   1874  H HG21 . THR   A 1 135 ? 16.07784 -15.54091 3.45762   1.000 24.18841 ? 135 THR   A HG21 1 
ATOM   1875  H HG22 . THR   A 1 135 ? 17.06610 -15.01241 4.56961   1.000 24.18841 ? 135 THR   A HG22 1 
ATOM   1876  H HG23 . THR   A 1 135 ? 17.61982 -15.86608 3.36249   1.000 24.18841 ? 135 THR   A HG23 1 
ATOM   1877  N N    . LEU   A 1 136 ? 19.57954 -15.75869 5.83768   1.000 19.03685 ? 136 LEU   A N    1 
ATOM   1878  C CA   . LEU   A 1 136 ? 20.15917 -14.61955 6.53137   1.000 18.93698 ? 136 LEU   A CA   1 
ATOM   1879  C C    . LEU   A 1 136 ? 19.64671 -13.33846 5.88744   1.000 18.16800 ? 136 LEU   A C    1 
ATOM   1880  O O    . LEU   A 1 136 ? 19.45172 -13.29053 4.66923   1.000 17.37388 ? 136 LEU   A O    1 
ATOM   1881  C CB   . LEU   A 1 136 ? 21.68425 -14.64681 6.46007   1.000 18.83533 ? 136 LEU   A CB   1 
ATOM   1882  C CG   . LEU   A 1 136 ? 22.37561 -15.97272 6.78233   1.000 20.23425 ? 136 LEU   A CG   1 
ATOM   1883  C CD1  . LEU   A 1 136 ? 23.86132 -15.88705 6.46961   1.000 21.00677 ? 136 LEU   A CD1  1 
ATOM   1884  C CD2  . LEU   A 1 136 ? 22.15679 -16.32346 8.21774   1.000 21.61280 ? 136 LEU   A CD2  1 
ATOM   1885  H H    . LEU   A 1 136 ? 19.97214 -15.93840 5.09393   1.000 22.86432 ? 136 LEU   A H    1 
ATOM   1886  H HA   . LEU   A 1 136 ? 19.90242 -14.63959 7.46656   1.000 22.74448 ? 136 LEU   A HA   1 
ATOM   1887  H HB2  . LEU   A 1 136 ? 21.94442 -14.40519 5.55739   1.000 22.62249 ? 136 LEU   A HB2  1 
ATOM   1888  H HB3  . LEU   A 1 136 ? 22.02346 -13.99155 7.08972   1.000 22.62249 ? 136 LEU   A HB3  1 
ATOM   1889  H HG   . LEU   A 1 136 ? 21.99747 -16.67770 6.23376   1.000 24.30120 ? 136 LEU   A HG   1 
ATOM   1890  H HD11 . LEU   A 1 136 ? 24.27235 -16.74668 6.65123   1.000 25.22822 ? 136 LEU   A HD11 1 
ATOM   1891  H HD12 . LEU   A 1 136 ? 23.97438 -15.65741 5.53400   1.000 25.22822 ? 136 LEU   A HD12 1 
ATOM   1892  H HD13 . LEU   A 1 136 ? 24.26284 -15.20368 7.02879   1.000 25.22822 ? 136 LEU   A HD13 1 
ATOM   1893  H HD21 . LEU   A 1 136 ? 22.59223 -17.16954 8.40602   1.000 25.95545 ? 136 LEU   A HD21 1 
ATOM   1894  H HD22 . LEU   A 1 136 ? 22.53549 -15.62540 8.77468   1.000 25.95545 ? 136 LEU   A HD22 1 
ATOM   1895  H HD23 . LEU   A 1 136 ? 21.20386 -16.39791 8.38292   1.000 25.95545 ? 136 LEU   A HD23 1 
ATOM   1896  N N    . VAL   A 1 137 ? 19.42649 -12.30664 6.70096   1.000 16.36536 ? 137 VAL   A N    1 
ATOM   1897  C CA   . VAL   A 1 137 ? 18.97379 -11.01128 6.19787   1.000 17.45713 ? 137 VAL   A CA   1 
ATOM   1898  C C    . VAL   A 1 137 ? 19.94641 -9.92956  6.64545   1.000 16.29925 ? 137 VAL   A C    1 
ATOM   1899  O O    . VAL   A 1 137 ? 20.32041 -9.86378  7.82234   1.000 16.44495 ? 137 VAL   A O    1 
ATOM   1900  C CB   . VAL   A 1 137 ? 17.54804 -10.67147 6.66020   1.000 18.98293 ? 137 VAL   A CB   1 
ATOM   1901  C CG1  . VAL   A 1 137 ? 17.17935 -9.25422  6.20232   1.000 20.20633 ? 137 VAL   A CG1  1 
ATOM   1902  C CG2  . VAL   A 1 137 ? 16.57030 -11.66908 6.10442   1.000 23.72769 ? 137 VAL   A CG2  1 
ATOM   1903  H H    . VAL   A 1 137 ? 19.53335 -12.33378 7.55386   1.000 19.65853 ? 137 VAL   A H    1 
ATOM   1904  H HA   . VAL   A 1 137 ? 18.98391 -11.04650 5.22856   1.000 20.96865 ? 137 VAL   A HA   1 
ATOM   1905  H HB   . VAL   A 1 137 ? 17.50479 -10.70885 7.62851   1.000 22.79961 ? 137 VAL   A HB   1 
ATOM   1906  H HG11 . VAL   A 1 137 ? 16.21385 -9.16111  6.20972   1.000 24.26770 ? 137 VAL   A HG11 1 
ATOM   1907  H HG12 . VAL   A 1 137 ? 17.57825 -8.61216  6.81021   1.000 24.26770 ? 137 VAL   A HG12 1 
ATOM   1908  H HG13 . VAL   A 1 137 ? 17.51828 -9.11429  5.30430   1.000 24.26770 ? 137 VAL   A HG13 1 
ATOM   1909  H HG21 . VAL   A 1 137 ? 15.67600 -11.42986 6.39406   1.000 28.49333 ? 137 VAL   A HG21 1 
ATOM   1910  H HG22 . VAL   A 1 137 ? 16.61951 -11.65357 5.13579   1.000 28.49333 ? 137 VAL   A HG22 1 
ATOM   1911  H HG23 . VAL   A 1 137 ? 16.79923 -12.55249 6.43315   1.000 28.49333 ? 137 VAL   A HG23 1 
ATOM   1912  N N    . CYS   A 1 138 ? 20.33369 -9.07586  5.70615   1.000 17.31158 ? 138 CYS   A N    1 
ATOM   1913  C CA   . CYS   A 1 138 ? 21.16726 -7.90705  5.95221   1.000 17.60825 ? 138 CYS   A CA   1 
ATOM   1914  C C    . CYS   A 1 138 ? 20.31174 -6.67241  5.68103   1.000 17.04015 ? 138 CYS   A C    1 
ATOM   1915  O O    . CYS   A 1 138 ? 20.02223 -6.34973  4.52099   1.000 16.56375 ? 138 CYS   A O    1 
ATOM   1916  C CB   . CYS   A 1 138 ? 22.40482 -7.93979  5.05763   1.000 18.63426 ? 138 CYS   A CB   1 
ATOM   1917  S SG   . CYS   A 1 138 ? 23.67897 -6.74970  5.48397   1.000 23.23805 ? 138 CYS   A SG   1 
ATOM   1918  H H    . CYS   A 1 138 ? 20.11528 -9.15706  4.87832   1.000 20.79399 ? 138 CYS   A H    1 
ATOM   1919  H HA   . CYS   A 1 138 ? 21.46122 -7.88533  6.87633   1.000 21.15000 ? 138 CYS   A HA   1 
ATOM   1920  H HB2  . CYS   A 1 138 ? 22.80113 -8.82334  5.11396   1.000 22.38121 ? 138 CYS   A HB2  1 
ATOM   1921  H HB3  . CYS   A 1 138 ? 22.12938 -7.75726  4.14565   1.000 22.38121 ? 138 CYS   A HB3  1 
ATOM   1922  N N    . LEU   A 1 139 ? 19.90150 -5.99192  6.74183   1.000 16.65686 ? 139 LEU   A N    1 
ATOM   1923  C CA   . LEU   A 1 139 ? 19.04188 -4.82307  6.62846   1.000 16.24686 ? 139 LEU   A CA   1 
ATOM   1924  C C    . LEU   A 1 139 ? 19.90096 -3.57070  6.49268   1.000 16.56776 ? 139 LEU   A C    1 
ATOM   1925  O O    . LEU   A 1 139 ? 20.79753 -3.34037  7.30897   1.000 18.46043 ? 139 LEU   A O    1 
ATOM   1926  C CB   . LEU   A 1 139 ? 18.12932 -4.69911  7.84653   1.000 16.98470 ? 139 LEU   A CB   1 
ATOM   1927  C CG   . LEU   A 1 139 ? 17.19759 -3.47603  7.87986   1.000 15.97132 ? 139 LEU   A CG   1 
ATOM   1928  C CD1  . LEU   A 1 139 ? 16.20005 -3.51847  6.73853   1.000 15.98020 ? 139 LEU   A CD1  1 
ATOM   1929  C CD2  . LEU   A 1 139 ? 16.48127 -3.40528  9.22219   1.000 17.74763 ? 139 LEU   A CD2  1 
ATOM   1930  H H    . LEU   A 1 139 ? 20.11093 -6.19059  7.55194   1.000 20.00833 ? 139 LEU   A H    1 
ATOM   1931  H HA   . LEU   A 1 139 ? 18.48467 -4.90925  5.83915   1.000 19.51633 ? 139 LEU   A HA   1 
ATOM   1932  H HB2  . LEU   A 1 139 ? 17.56631 -5.48819  7.88238   1.000 20.40174 ? 139 LEU   A HB2  1 
ATOM   1933  H HB3  . LEU   A 1 139 ? 18.68824 -4.65412  8.63803   1.000 20.40174 ? 139 LEU   A HB3  1 
ATOM   1934  H HG   . LEU   A 1 139 ? 17.72710 -2.67071  7.77035   1.000 19.18568 ? 139 LEU   A HG   1 
ATOM   1935  H HD11 . LEU   A 1 139 ? 15.61244 -2.74948  6.80393   1.000 19.19633 ? 139 LEU   A HD11 1 
ATOM   1936  H HD12 . LEU   A 1 139 ? 16.68189 -3.49596  5.89697   1.000 19.19633 ? 139 LEU   A HD12 1 
ATOM   1937  H HD13 . LEU   A 1 139 ? 15.68258 -4.33648  6.80164   1.000 19.19633 ? 139 LEU   A HD13 1 
ATOM   1938  H HD21 . LEU   A 1 139 ? 15.89992 -2.62883  9.22937   1.000 21.31726 ? 139 LEU   A HD21 1 
ATOM   1939  H HD22 . LEU   A 1 139 ? 15.95685 -4.21228  9.34321   1.000 21.31726 ? 139 LEU   A HD22 1 
ATOM   1940  H HD23 . LEU   A 1 139 ? 17.14148 -3.33074  9.92892   1.000 21.31726 ? 139 LEU   A HD23 1 
ATOM   1941  N N    . ILE   A 1 140 ? 19.60979 -2.76908  5.46949   1.000 15.72114 ? 140 ILE   A N    1 
ATOM   1942  C CA   . ILE   A 1 140 ? 20.36112 -1.55787  5.15303   1.000 16.25472 ? 140 ILE   A CA   1 
ATOM   1943  C C    . ILE   A 1 140 ? 19.36060 -0.41739  5.05689   1.000 15.90438 ? 140 ILE   A C    1 
ATOM   1944  O O    . ILE   A 1 140 ? 18.47018 -0.43998  4.19917   1.000 16.41645 ? 140 ILE   A O    1 
ATOM   1945  C CB   . ILE   A 1 140 ? 21.15185 -1.69317  3.83968   1.000 15.07874 ? 140 ILE   A CB   1 
ATOM   1946  C CG1  . ILE   A 1 140 ? 21.80868 -3.06857  3.74047   1.000 16.06600 ? 140 ILE   A CG1  1 
ATOM   1947  C CG2  . ILE   A 1 140 ? 22.19156 -0.58514  3.74057   1.000 16.00830 ? 140 ILE   A CG2  1 
ATOM   1948  C CD1  . ILE   A 1 140 ? 22.36502 -3.38600  2.34357   1.000 16.43951 ? 140 ILE   A CD1  1 
ATOM   1949  H H    . ILE   A 1 140 ? 18.95862 -2.91197  4.92621   1.000 18.88547 ? 140 ILE   A H    1 
ATOM   1950  H HA   . ILE   A 1 140 ? 20.98961 -1.36679  5.86674   1.000 19.52577 ? 140 ILE   A HA   1 
ATOM   1951  H HB   . ILE   A 1 140 ? 20.53328 -1.60651  3.09754   1.000 18.11458 ? 140 ILE   A HB   1 
ATOM   1952  H HG12 . ILE   A 1 140 ? 22.54593 -3.10879  4.36955   1.000 19.29929 ? 140 ILE   A HG12 1 
ATOM   1953  H HG13 . ILE   A 1 140 ? 21.14946 -3.74601  3.95818   1.000 19.29929 ? 140 ILE   A HG13 1 
ATOM   1954  H HG21 . ILE   A 1 140 ? 22.67711 -0.68139  2.90638   1.000 19.23005 ? 140 ILE   A HG21 1 
ATOM   1955  H HG22 . ILE   A 1 140 ? 21.74111 0.27361   3.76393   1.000 19.23005 ? 140 ILE   A HG22 1 
ATOM   1956  H HG23 . ILE   A 1 140 ? 22.80336 -0.65823  4.48974   1.000 19.23005 ? 140 ILE   A HG23 1 
ATOM   1957  H HD11 . ILE   A 1 140 ? 22.68871 -4.30034  2.33285   1.000 19.74750 ? 140 ILE   A HD11 1 
ATOM   1958  H HD12 . ILE   A 1 140 ? 21.65682 -3.27814  1.68958   1.000 19.74750 ? 140 ILE   A HD12 1 
ATOM   1959  H HD13 . ILE   A 1 140 ? 23.09253 -2.77524  2.14711   1.000 19.74750 ? 140 ILE   A HD13 1 
ATOM   1960  N N    . SER   A 1 141 ? 19.49746 0.57798   5.92778   1.000 15.98561 ? 141 SER   A N    1 
ATOM   1961  C CA   . SER   A 1 141 ? 18.50214 1.63405   6.00616   1.000 17.56500 ? 141 SER   A CA   1 
ATOM   1962  C C    . SER   A 1 141 ? 19.16097 2.98995   6.21192   1.000 17.59838 ? 141 SER   A C    1 
ATOM   1963  O O    . SER   A 1 141 ? 20.33029 3.09010   6.58773   1.000 16.98144 ? 141 SER   A O    1 
ATOM   1964  C CB   . SER   A 1 141 ? 17.50116 1.37590   7.14813   1.000 18.50189 ? 141 SER   A CB   1 
ATOM   1965  O OG   . SER   A 1 141 ? 18.17601 1.25612   8.38602   1.000 18.97091 ? 141 SER   A OG   1 
ATOM   1966  H H    . SER   A 1 141 ? 20.15341 0.66037   6.47781   1.000 19.20283 ? 141 SER   A H    1 
ATOM   1967  H HA   . SER   A 1 141 ? 18.03033 1.66575   5.15923   1.000 21.09810 ? 141 SER   A HA   1 
ATOM   1968  H HB2  . SER   A 1 141 ? 16.87891 2.11839   7.19744   1.000 22.22236 ? 141 SER   A HB2  1 
ATOM   1969  H HB3  . SER   A 1 141 ? 17.02133 0.55231   6.96825   1.000 22.22236 ? 141 SER   A HB3  1 
ATOM   1970  H HG   . SER   A 1 141 ? 18.65226 1.93487   8.52047   1.000 22.78519 ? 141 SER   A HG   1 
ATOM   1971  N N    . ASP   A 1 142 ? 18.37614 4.04027   5.94981   1.000 18.38672 ? 142 ASP   A N    1 
ATOM   1972  C CA   . ASP   A 1 142 ? 18.71292 5.40419   6.33210   1.000 19.36419 ? 142 ASP   A CA   1 
ATOM   1973  C C    . ASP   A 1 142 ? 19.95601 5.92169   5.61329   1.000 19.12689 ? 142 ASP   A C    1 
ATOM   1974  O O    . ASP   A 1 142 ? 20.77885 6.62156   6.20819   1.000 19.20088 ? 142 ASP   A O    1 
ATOM   1975  C CB   . ASP   A 1 142 ? 18.89526 5.51051   7.84985   1.000 21.45879 ? 142 ASP   A CB   1 
ATOM   1976  C CG   . ASP   A 1 142 ? 17.67635 5.02038   8.62004   1.000 25.30364 ? 142 ASP   A CG   1 
ATOM   1977  O OD1  . ASP   A 1 142 ? 16.56231 5.51252   8.34476   1.000 24.73991 ? 142 ASP   A OD1  1 
ATOM   1978  O OD2  . ASP   A 1 142 ? 17.83253 4.13342   9.48380   1.000 28.15975 ? 142 ASP   A OD2  1 
ATOM   1979  H H    . ASP   A 1 142 ? 17.62270 3.98093   5.53944   1.000 22.08416 ? 142 ASP   A H    1 
ATOM   1980  H HA   . ASP   A 1 142 ? 17.97909 5.97750   6.06060   1.000 23.25713 ? 142 ASP   A HA   1 
ATOM   1981  H HB2  . ASP   A 1 142 ? 19.65627 4.97122   8.11618   1.000 25.77064 ? 142 ASP   A HB2  1 
ATOM   1982  H HB3  . ASP   A 1 142 ? 19.04740 6.43881   8.08652   1.000 25.77064 ? 142 ASP   A HB3  1 
ATOM   1983  N N    . PHE   A 1 143 ? 20.08815 5.60443   4.32435   1.000 17.83870 ? 143 PHE   A N    1 
ATOM   1984  C CA   . PHE   A 1 143 ? 21.24136 6.05324   3.55620   1.000 17.08235 ? 143 PHE   A CA   1 
ATOM   1985  C C    . PHE   A 1 143 ? 20.80695 6.91623   2.37931   1.000 17.20083 ? 143 PHE   A C    1 
ATOM   1986  O O    . PHE   A 1 143 ? 19.68506 6.79779   1.87642   1.000 16.73877 ? 143 PHE   A O    1 
ATOM   1987  C CB   . PHE   A 1 143 ? 22.09571 4.87661   3.03876   1.000 16.82498 ? 143 PHE   A CB   1 
ATOM   1988  C CG   . PHE   A 1 143 ? 21.35051 3.89338   2.16593   1.000 16.86580 ? 143 PHE   A CG   1 
ATOM   1989  C CD1  . PHE   A 1 143 ? 20.65461 2.83372   2.72668   1.000 16.30274 ? 143 PHE   A CD1  1 
ATOM   1990  C CD2  . PHE   A 1 143 ? 21.38307 4.00592   0.78849   1.000 17.33371 ? 143 PHE   A CD2  1 
ATOM   1991  C CE1  . PHE   A 1 143 ? 19.98018 1.92253   1.93012   1.000 16.21933 ? 143 PHE   A CE1  1 
ATOM   1992  C CE2  . PHE   A 1 143 ? 20.72457 3.09410   -0.02033  1.000 17.18486 ? 143 PHE   A CE2  1 
ATOM   1993  C CZ   . PHE   A 1 143 ? 20.01895 2.04790   0.55594   1.000 17.73463 ? 143 PHE   A CZ   1 
ATOM   1994  H H    . PHE   A 1 143 ? 19.52376 5.13262   3.87887   1.000 21.42654 ? 143 PHE   A H    1 
ATOM   1995  H HA   . PHE   A 1 143 ? 21.79603 6.59423   4.13979   1.000 20.51892 ? 143 PHE   A HA   1 
ATOM   1996  H HB2  . PHE   A 1 143 ? 22.82930 5.23493   2.51496   1.000 20.21007 ? 143 PHE   A HB2  1 
ATOM   1997  H HB3  . PHE   A 1 143 ? 22.44091 4.38705   3.80169   1.000 20.21007 ? 143 PHE   A HB3  1 
ATOM   1998  H HD1  . PHE   A 1 143 ? 20.64022 2.73295   3.65109   1.000 19.58338 ? 143 PHE   A HD1  1 
ATOM   1999  H HD2  . PHE   A 1 143 ? 21.85510 4.70571   0.39812   1.000 20.82054 ? 143 PHE   A HD2  1 
ATOM   2000  H HE1  . PHE   A 1 143 ? 19.50188 1.22720   2.32081   1.000 19.48330 ? 143 PHE   A HE1  1 
ATOM   2001  H HE2  . PHE   A 1 143 ? 20.75542 3.18295   -0.94557  1.000 20.64193 ? 143 PHE   A HE2  1 
ATOM   2002  H HZ   . PHE   A 1 143 ? 19.57368 1.43328   0.01846   1.000 21.30165 ? 143 PHE   A HZ   1 
ATOM   2003  N N    . TYR   A 1 144 ? 21.72257 7.79157   1.95235   1.000 15.64938 ? 144 TYR   A N    1 
ATOM   2004  C CA   . TYR   A 1 144 ? 21.56780 8.63619   0.77561   1.000 16.67538 ? 144 TYR   A CA   1 
ATOM   2005  C C    . TYR   A 1 144 ? 22.97420 8.97588   0.29322   1.000 15.55323 ? 144 TYR   A C    1 
ATOM   2006  O O    . TYR   A 1 144 ? 23.84441 9.29289   1.12088   1.000 13.80631 ? 144 TYR   A O    1 
ATOM   2007  C CB   . TYR   A 1 144 ? 20.78920 9.92577   1.05724   1.000 16.66344 ? 144 TYR   A CB   1 
ATOM   2008  C CG   . TYR   A 1 144 ? 20.65218 10.78061  -0.17698  1.000 16.67052 ? 144 TYR   A CG   1 
ATOM   2009  C CD1  . TYR   A 1 144 ? 21.61944 11.72158  -0.50575  1.000 16.79780 ? 144 TYR   A CD1  1 
ATOM   2010  C CD2  . TYR   A 1 144 ? 19.58376 10.60780  -1.04574  1.000 18.25391 ? 144 TYR   A CD2  1 
ATOM   2011  C CE1  . TYR   A 1 144 ? 21.51699 12.47386  -1.65669  1.000 17.39474 ? 144 TYR   A CE1  1 
ATOM   2012  C CE2  . TYR   A 1 144 ? 19.47208 11.36433  -2.20133  1.000 19.97012 ? 144 TYR   A CE2  1 
ATOM   2013  C CZ   . TYR   A 1 144 ? 20.44540 12.29572  -2.49938  1.000 18.98391 ? 144 TYR   A CZ   1 
ATOM   2014  O OH   . TYR   A 1 144 ? 20.34334 13.05105  -3.64534  1.000 19.84887 ? 144 TYR   A OH   1 
ATOM   2015  H H    . TYR   A 1 144 ? 22.47516 7.91670   2.34928   1.000 18.79935 ? 144 TYR   A H    1 
ATOM   2016  H HA   . TYR   A 1 144 ? 21.08323 8.15365   0.08767   1.000 20.03055 ? 144 TYR   A HA   1 
ATOM   2017  H HB2  . TYR   A 1 144 ? 19.89954 9.69935   1.37049   1.000 20.01623 ? 144 TYR   A HB2  1 
ATOM   2018  H HB3  . TYR   A 1 144 ? 21.25787 10.44031  1.73289   1.000 20.01623 ? 144 TYR   A HB3  1 
ATOM   2019  H HD1  . TYR   A 1 144 ? 22.34757 11.84616  0.05924   1.000 20.17746 ? 144 TYR   A HD1  1 
ATOM   2020  H HD2  . TYR   A 1 144 ? 18.93220 9.97398   -0.84916  1.000 21.92478 ? 144 TYR   A HD2  1 
ATOM   2021  H HE1  . TYR   A 1 144 ? 22.17202 13.10107  -1.86272  1.000 20.89379 ? 144 TYR   A HE1  1 
ATOM   2022  H HE2  . TYR   A 1 144 ? 18.74696 11.24523  -2.77135  1.000 23.98424 ? 144 TYR   A HE2  1 
ATOM   2023  H HH   . TYR   A 1 144 ? 19.72586 12.75398  -4.13120  1.000 23.83874 ? 144 TYR   A HH   1 
ATOM   2024  N N    . PRO   A 1 145 ? 23.24655 8.93305   -1.02535  1.000 17.79181 ? 145 PRO   A N    1 
ATOM   2025  C CA   . PRO   A 1 145 ? 22.35793 8.60235   -2.15018  1.000 16.74335 ? 145 PRO   A CA   1 
ATOM   2026  C C    . PRO   A 1 145 ? 21.81156 7.18334   -2.07199  1.000 17.06196 ? 145 PRO   A C    1 
ATOM   2027  O O    . PRO   A 1 145 ? 22.32169 6.35470   -1.31854  1.000 17.90349 ? 145 PRO   A O    1 
ATOM   2028  C CB   . PRO   A 1 145 ? 23.26816 8.78208   -3.37746  1.000 16.78564 ? 145 PRO   A CB   1 
ATOM   2029  C CG   . PRO   A 1 145 ? 24.35717 9.71507   -2.93152  1.000 16.59569 ? 145 PRO   A CG   1 
ATOM   2030  C CD   . PRO   A 1 145 ? 24.58458 9.33796   -1.49395  1.000 16.87062 ? 145 PRO   A CD   1 
ATOM   2031  H HA   . PRO   A 1 145 ? 21.62452 9.23629   -2.18372  1.000 20.11211 ? 145 PRO   A HA   1 
ATOM   2032  H HB2  . PRO   A 1 145 ? 23.63476 7.92419   -3.64307  1.000 20.16286 ? 145 PRO   A HB2  1 
ATOM   2033  H HB3  . PRO   A 1 145 ? 22.76089 9.16698   -4.10919  1.000 20.16286 ? 145 PRO   A HB3  1 
ATOM   2034  H HG2  . PRO   A 1 145 ? 25.15695 9.57514   -3.46225  1.000 19.93493 ? 145 PRO   A HG2  1 
ATOM   2035  H HG3  . PRO   A 1 145 ? 24.06323 10.63604  -3.01094  1.000 19.93493 ? 145 PRO   A HG3  1 
ATOM   2036  H HD2  . PRO   A 1 145 ? 25.21047 8.59995   -1.42680  1.000 20.26484 ? 145 PRO   A HD2  1 
ATOM   2037  H HD3  . PRO   A 1 145 ? 24.91146 10.09738  -0.98668  1.000 20.26484 ? 145 PRO   A HD3  1 
ATOM   2038  N N    . GLY   A 1 146 ? 20.77282 6.87844   -2.83419  1.000 17.32468 ? 146 GLY   A N    1 
ATOM   2039  C CA   . GLY   A 1 146 ? 20.13827 5.57455   -2.76250  1.000 18.49936 ? 146 GLY   A CA   1 
ATOM   2040  C C    . GLY   A 1 146 ? 20.81679 4.54965   -3.64693  1.000 19.46522 ? 146 GLY   A C    1 
ATOM   2041  O O    . GLY   A 1 146 ? 20.16257 3.88664   -4.45416  1.000 21.96432 ? 146 GLY   A O    1 
ATOM   2042  H H    . GLY   A 1 146 ? 20.41455 7.41305   -3.40466  1.000 20.80972 ? 146 GLY   A H    1 
ATOM   2043  H HA2  . GLY   A 1 146 ? 20.16651 5.25447   -1.84727  1.000 22.21933 ? 146 GLY   A HA2  1 
ATOM   2044  H HA3  . GLY   A 1 146 ? 19.21248 5.65312   -3.04116  1.000 22.21933 ? 146 GLY   A HA3  1 
ATOM   2045  N N    . ALA   A 1 147 ? 22.12715 4.41363   -3.50029  1.000 20.77871 ? 147 ALA   A N    1 
ATOM   2046  C CA   . ALA   A 1 147 ? 22.90950 3.44181   -4.25877  1.000 22.24394 ? 147 ALA   A CA   1 
ATOM   2047  C C    . ALA   A 1 147 ? 23.81389 2.69374   -3.29420  1.000 21.08525 ? 147 ALA   A C    1 
ATOM   2048  O O    . ALA   A 1 147 ? 24.57476 3.31254   -2.54030  1.000 21.56596 ? 147 ALA   A O    1 
ATOM   2049  C CB   . ALA   A 1 147 ? 23.74275 4.11889   -5.35665  1.000 21.64300 ? 147 ALA   A CB   1 
ATOM   2050  H H    . ALA   A 1 147 ? 22.59868 4.88289   -2.95526  1.000 24.95455 ? 147 ALA   A H    1 
ATOM   2051  H HA   . ALA   A 1 147 ? 22.31507 2.80682   -4.68813  1.000 26.71283 ? 147 ALA   A HA   1 
ATOM   2052  H HB1  . ALA   A 1 147 ? 24.24991 3.44170   -5.83109  1.000 25.99170 ? 147 ALA   A HB1  1 
ATOM   2053  H HB2  . ALA   A 1 147 ? 23.14575 4.57529   -5.97000  1.000 25.99170 ? 147 ALA   A HB2  1 
ATOM   2054  H HB3  . ALA   A 1 147 ? 24.34667 4.75743   -4.94622  1.000 25.99170 ? 147 ALA   A HB3  1 
ATOM   2055  N N    . VAL   A 1 148 ? 23.72896 1.36772   -3.31595  1.000 20.51838 ? 148 VAL   A N    1 
ATOM   2056  C CA   . VAL   A 1 148 ? 24.51825 0.52863   -2.43375  1.000 21.21482 ? 148 VAL   A CA   1 
ATOM   2057  C C    . VAL   A 1 148 ? 24.83753 -0.76342  -3.16953  1.000 21.13891 ? 148 VAL   A C    1 
ATOM   2058  O O    . VAL   A 1 148 ? 24.06656 -1.22280  -4.01940  1.000 21.60803 ? 148 VAL   A O    1 
ATOM   2059  C CB   . VAL   A 1 148 ? 23.77337 0.24407   -1.10524  1.000 22.15970 ? 148 VAL   A CB   1 
ATOM   2060  C CG1  . VAL   A 1 148 ? 22.71895 -0.83423  -1.30929  1.000 20.10955 ? 148 VAL   A CG1  1 
ATOM   2061  C CG2  . VAL   A 1 148 ? 24.75704 -0.15198  -0.03451  1.000 23.52196 ? 148 VAL   A CG2  1 
ATOM   2062  H H    . VAL   A 1 148 ? 23.21174 0.92676   -3.84286  1.000 24.64215 ? 148 VAL   A H    1 
ATOM   2063  H HA   . VAL   A 1 148 ? 25.35293 0.97634   -2.22453  1.000 25.47788 ? 148 VAL   A HA   1 
ATOM   2064  H HB   . VAL   A 1 148 ? 23.31891 1.04914   -0.81161  1.000 26.61174 ? 148 VAL   A HB   1 
ATOM   2065  H HG11 . VAL   A 1 148 ? 22.08913 -0.80355  -0.57221  1.000 24.15155 ? 148 VAL   A HG11 1 
ATOM   2066  H HG12 . VAL   A 1 148 ? 22.25696 -0.66981  -2.14620  1.000 24.15155 ? 148 VAL   A HG12 1 
ATOM   2067  H HG13 . VAL   A 1 148 ? 23.15438 -1.70058  -1.33647  1.000 24.15155 ? 148 VAL   A HG13 1 
ATOM   2068  H HG21 . VAL   A 1 148 ? 24.27146 -0.36067  0.77886   1.000 28.24645 ? 148 VAL   A HG21 1 
ATOM   2069  H HG22 . VAL   A 1 148 ? 25.25232 -0.93072  -0.33310  1.000 28.24645 ? 148 VAL   A HG22 1 
ATOM   2070  H HG23 . VAL   A 1 148 ? 25.36575 0.58646   0.12388   1.000 28.24645 ? 148 VAL   A HG23 1 
ATOM   2071  N N    . THR   A 1 149 ? 25.98667 -1.34070  -2.84808  1.000 20.75662 ? 149 THR   A N    1 
ATOM   2072  C CA   . THR   A 1 149 ? 26.37715 -2.64967  -3.36070  1.000 22.45998 ? 149 THR   A CA   1 
ATOM   2073  C C    . THR   A 1 149 ? 26.67711 -3.56976  -2.18378  1.000 20.88408 ? 149 THR   A C    1 
ATOM   2074  O O    . THR   A 1 149 ? 27.32201 -3.16668  -1.20601  1.000 21.69797 ? 149 THR   A O    1 
ATOM   2075  C CB   . THR   A 1 149 ? 27.59046 -2.55349  -4.29447  1.000 22.43896 ? 149 THR   A CB   1 
ATOM   2076  O OG1  . THR   A 1 149 ? 28.60812 -1.76034  -3.69037  1.000 25.16470 ? 149 THR   A OG1  1 
ATOM   2077  C CG2  . THR   A 1 149 ? 27.19156 -1.93140  -5.62317  1.000 22.78667 ? 149 THR   A CG2  1 
ATOM   2078  H H    . THR   A 1 149 ? 26.56994 -0.98765  -2.32390  1.000 24.92804 ? 149 THR   A H    1 
ATOM   2079  H HA   . THR   A 1 149 ? 25.65057 -3.03424  -3.87557  1.000 26.97207 ? 149 THR   A HA   1 
ATOM   2080  H HB   . THR   A 1 149 ? 27.93645 -3.44419  -4.46133  1.000 26.94685 ? 149 THR   A HB   1 
ATOM   2081  H HG1  . THR   A 1 149 ? 29.21460 -1.59751  -4.24828  1.000 30.21774 ? 149 THR   A HG1  1 
ATOM   2082  H HG21 . THR   A 1 149 ? 27.94625 -1.93813  -6.23252  1.000 27.36410 ? 149 THR   A HG21 1 
ATOM   2083  H HG22 . THR   A 1 149 ? 26.46263 -2.43405  -6.01929  1.000 27.36410 ? 149 THR   A HG22 1 
ATOM   2084  H HG23 . THR   A 1 149 ? 26.90466 -1.01478  -5.48751  1.000 27.36410 ? 149 THR   A HG23 1 
ATOM   2085  N N    . VAL   A 1 150 ? 26.19533 -4.80431  -2.27315  1.000 19.60059 ? 150 VAL   A N    1 
ATOM   2086  C CA   . VAL   A 1 150 ? 26.29405 -5.76100  -1.18084  1.000 20.77513 ? 150 VAL   A CA   1 
ATOM   2087  C C    . VAL   A 1 150 ? 27.07303 -6.97080  -1.67037  1.000 22.10927 ? 150 VAL   A C    1 
ATOM   2088  O O    . VAL   A 1 150 ? 26.85737 -7.45018  -2.78654  1.000 22.08324 ? 150 VAL   A O    1 
ATOM   2089  C CB   . VAL   A 1 150 ? 24.90298 -6.18495  -0.67024  1.000 20.19726 ? 150 VAL   A CB   1 
ATOM   2090  C CG1  . VAL   A 1 150 ? 25.03030 -6.97149  0.62479   1.000 21.73464 ? 150 VAL   A CG1  1 
ATOM   2091  C CG2  . VAL   A 1 150 ? 24.01612 -4.95832  -0.48809  1.000 20.34701 ? 150 VAL   A CG2  1 
ATOM   2092  H H    . VAL   A 1 150 ? 25.79971 -5.11521  -2.97059  1.000 23.54081 ? 150 VAL   A H    1 
ATOM   2093  H HA   . VAL   A 1 150 ? 26.77960 -5.35698  -0.44470  1.000 24.95026 ? 150 VAL   A HA   1 
ATOM   2094  H HB   . VAL   A 1 150 ? 24.48152 -6.76391  -1.32452  1.000 24.25681 ? 150 VAL   A HB   1 
ATOM   2095  H HG11 . VAL   A 1 150 ? 24.14298 -7.18983  0.95020   1.000 26.10167 ? 150 VAL   A HG11 1 
ATOM   2096  H HG12 . VAL   A 1 150 ? 25.52889 -7.78544  0.45220   1.000 26.10167 ? 150 VAL   A HG12 1 
ATOM   2097  H HG13 . VAL   A 1 150 ? 25.49835 -6.42927  1.27887   1.000 26.10167 ? 150 VAL   A HG13 1 
ATOM   2098  H HG21 . VAL   A 1 150 ? 23.21567 -5.21632  -0.00474  1.000 24.43651 ? 150 VAL   A HG21 1 
ATOM   2099  H HG22 . VAL   A 1 150 ? 24.50426 -4.28752  0.01455   1.000 24.43651 ? 150 VAL   A HG22 1 
ATOM   2100  H HG23 . VAL   A 1 150 ? 23.77730 -4.60887  -1.36087  1.000 24.43651 ? 150 VAL   A HG23 1 
ATOM   2101  N N    . ALA   A 1 151 ? 27.98189 -7.45460  -0.83247  1.000 24.17421 ? 151 ALA   A N    1 
ATOM   2102  C CA   . ALA   A 1 151 ? 28.69052 -8.70295  -1.07276  1.000 24.10592 ? 151 ALA   A CA   1 
ATOM   2103  C C    . ALA   A 1 151 ? 28.57132 -9.56429  0.17311   1.000 24.26074 ? 151 ALA   A C    1 
ATOM   2104  O O    . ALA   A 1 151 ? 28.57033 -9.04615  1.29207   1.000 24.45949 ? 151 ALA   A O    1 
ATOM   2105  C CB   . ALA   A 1 151 ? 30.16260 -8.46828  -1.41876  1.000 26.80318 ? 151 ALA   A CB   1 
ATOM   2106  H H    . ALA   A 1 151 ? 28.21041 -7.06710  -0.09952  1.000 29.02915 ? 151 ALA   A H    1 
ATOM   2107  H HA   . ALA   A 1 151 ? 28.29345 -9.17287  -1.82270  1.000 28.94720 ? 151 ALA   A HA   1 
ATOM   2108  H HB1  . ALA   A 1 151 ? 30.59745 -9.32581  -1.54702  1.000 32.18391 ? 151 ALA   A HB1  1 
ATOM   2109  H HB2  . ALA   A 1 151 ? 30.21592 -7.94516  -2.23387  1.000 32.18391 ? 151 ALA   A HB2  1 
ATOM   2110  H HB3  . ALA   A 1 151 ? 30.58580 -7.98858  -0.68959  1.000 32.18391 ? 151 ALA   A HB3  1 
ATOM   2111  N N    . TRP   A 1 152 ? 28.46290 -10.87264 -0.02821  1.000 23.70653 ? 152 TRP   A N    1 
ATOM   2112  C CA   . TRP   A 1 152 ? 28.42173 -11.83141 1.06671   1.000 24.33216 ? 152 TRP   A CA   1 
ATOM   2113  C C    . TRP   A 1 152 ? 29.65500 -12.72562 1.00641   1.000 27.17244 ? 152 TRP   A C    1 
ATOM   2114  O O    . TRP   A 1 152 ? 30.18447 -13.00383 -0.07277  1.000 27.22516 ? 152 TRP   A O    1 
ATOM   2115  C CB   . TRP   A 1 152 ? 27.17105 -12.71165 1.00786   1.000 24.21542 ? 152 TRP   A CB   1 
ATOM   2116  C CG   . TRP   A 1 152 ? 25.88528 -12.01145 1.30346   1.000 21.99945 ? 152 TRP   A CG   1 
ATOM   2117  C CD1  . TRP   A 1 152 ? 25.16196 -11.23995 0.44669   1.000 20.38109 ? 152 TRP   A CD1  1 
ATOM   2118  C CD2  . TRP   A 1 152 ? 25.15195 -12.04178 2.53793   1.000 19.86880 ? 152 TRP   A CD2  1 
ATOM   2119  N NE1  . TRP   A 1 152 ? 24.02257 -10.78470 1.06868   1.000 20.08138 ? 152 TRP   A NE1  1 
ATOM   2120  C CE2  . TRP   A 1 152 ? 23.99705 -11.25823 2.35447   1.000 19.63100 ? 152 TRP   A CE2  1 
ATOM   2121  C CE3  . TRP   A 1 152 ? 25.36311 -12.65077 3.77716   1.000 19.34635 ? 152 TRP   A CE3  1 
ATOM   2122  C CZ2  . TRP   A 1 152 ? 23.05540 -11.06810 3.36524   1.000 18.19858 ? 152 TRP   A CZ2  1 
ATOM   2123  C CZ3  . TRP   A 1 152 ? 24.42811 -12.46154 4.78025   1.000 19.45307 ? 152 TRP   A CZ3  1 
ATOM   2124  C CH2  . TRP   A 1 152 ? 23.28828 -11.67109 4.56547   1.000 18.53031 ? 152 TRP   A CH2  1 
ATOM   2125  H H    . TRP   A 1 152 ? 28.41061 -11.23519 -0.80630  1.000 28.46794 ? 152 TRP   A H    1 
ATOM   2126  H HA   . TRP   A 1 152 ? 28.41496 -11.34887 1.90815   1.000 29.21869 ? 152 TRP   A HA   1 
ATOM   2127  H HB2  . TRP   A 1 152 ? 27.09985 -13.08323 0.11469   1.000 29.07861 ? 152 TRP   A HB2  1 
ATOM   2128  H HB3  . TRP   A 1 152 ? 27.26814 -13.42549 1.65740   1.000 29.07861 ? 152 TRP   A HB3  1 
ATOM   2129  H HD1  . TRP   A 1 152 ? 25.40281 -11.04855 -0.43095  1.000 24.47741 ? 152 TRP   A HD1  1 
ATOM   2130  H HE1  . TRP   A 1 152 ? 23.42316 -10.28388 0.70883   1.000 24.11776 ? 152 TRP   A HE1  1 
ATOM   2131  H HE3  . TRP   A 1 152 ? 26.11777 -13.17362 3.92555   1.000 23.23571 ? 152 TRP   A HE3  1 
ATOM   2132  H HZ2  . TRP   A 1 152 ? 22.29646 -10.54903 3.22569   1.000 21.85840 ? 152 TRP   A HZ2  1 
ATOM   2133  H HZ3  . TRP   A 1 152 ? 24.55708 -12.86405 5.60866   1.000 23.36379 ? 152 TRP   A HZ3  1 
ATOM   2134  H HH2  . TRP   A 1 152 ? 22.67802 -11.55611 5.25776   1.000 22.25647 ? 152 TRP   A HH2  1 
ATOM   2135  N N    . LYS   A 1 153 ? 30.09372 -13.18687 2.17284   1.000 27.30449 ? 153 LYS   A N    1 
ATOM   2136  C CA   . LYS   A 1 153 ? 31.20357 -14.12246 2.27609   1.000 31.25471 ? 153 LYS   A CA   1 
ATOM   2137  C C    . LYS   A 1 153 ? 30.82223 -15.25075 3.21726   1.000 28.80134 ? 153 LYS   A C    1 
ATOM   2138  O O    . LYS   A 1 153 ? 30.32198 -15.00486 4.32189   1.000 27.38796 ? 153 LYS   A O    1 
ATOM   2139  C CB   . LYS   A 1 153 ? 32.47625 -13.42719 2.76959   1.000 34.18938 ? 153 LYS   A CB   1 
ATOM   2140  C CG   . LYS   A 1 153 ? 33.23879 -12.70505 1.67173   1.000 39.90951 ? 153 LYS   A CG   1 
ATOM   2141  C CD   . LYS   A 1 153 ? 34.12738 -11.59990 2.23001   1.000 46.10124 ? 153 LYS   A CD   1 
ATOM   2142  C CE   . LYS   A 1 153 ? 35.35898 -12.15506 2.92809   1.000 53.05332 ? 153 LYS   A CE   1 
ATOM   2143  N NZ   . LYS   A 1 153 ? 36.59750 -11.96421 2.11688   1.000 50.95062 ? 153 LYS   A NZ   1 
ATOM   2144  H H    . LYS   A 1 153 ? 29.75652 -12.96688 2.93277   1.000 32.78548 ? 153 LYS   A H    1 
ATOM   2145  H HA   . LYS   A 1 153 ? 31.38459 -14.50288 1.40235   1.000 37.52575 ? 153 LYS   A HA   1 
ATOM   2146  H HB2  . LYS   A 1 153 ? 32.23361 -12.77229 3.44274   1.000 41.04735 ? 153 LYS   A HB2  1 
ATOM   2147  H HB3  . LYS   A 1 153 ? 33.06775 -14.09354 3.15302   1.000 41.04735 ? 153 LYS   A HB3  1 
ATOM   2148  H HG2  . LYS   A 1 153 ? 33.80282 -13.34003 1.20314   1.000 47.91151 ? 153 LYS   A HG2  1 
ATOM   2149  H HG3  . LYS   A 1 153 ? 32.60730 -12.30368 1.05446   1.000 47.91151 ? 153 LYS   A HG3  1 
ATOM   2150  H HD2  . LYS   A 1 153 ? 34.42298 -11.03009 1.50279   1.000 55.34159 ? 153 LYS   A HD2  1 
ATOM   2151  H HD3  . LYS   A 1 153 ? 33.62282 -11.07987 2.87489   1.000 55.34159 ? 153 LYS   A HD3  1 
ATOM   2152  H HE2  . LYS   A 1 153 ? 35.47865 -11.69793 3.77521   1.000 63.68409 ? 153 LYS   A HE2  1 
ATOM   2153  H HE3  . LYS   A 1 153 ? 35.23908 -13.10584 3.07821   1.000 63.68409 ? 153 LYS   A HE3  1 
ATOM   2154  H HZ1  . LYS   A 1 153 ? 37.30682 -12.24932 2.57260   1.000 61.16084 ? 153 LYS   A HZ1  1 
ATOM   2155  H HZ2  . LYS   A 1 153 ? 36.53795 -12.42454 1.35750   1.000 61.16084 ? 153 LYS   A HZ2  1 
ATOM   2156  H HZ3  . LYS   A 1 153 ? 36.70539 -11.10202 1.92428   1.000 61.16084 ? 153 LYS   A HZ3  1 
ATOM   2157  N N    . ALA   A 1 154 ? 31.03219 -16.48196 2.76378   1.000 31.27401 ? 154 ALA   A N    1 
ATOM   2158  C CA   . ALA   A 1 154 ? 30.94709 -17.66535 3.61345   1.000 29.49817 ? 154 ALA   A CA   1 
ATOM   2159  C C    . ALA   A 1 154 ? 32.34758 -17.92107 4.15811   1.000 33.97453 ? 154 ALA   A C    1 
ATOM   2160  O O    . ALA   A 1 154 ? 33.24890 -18.32361 3.41098   1.000 34.46674 ? 154 ALA   A O    1 
ATOM   2161  C CB   . ALA   A 1 154 ? 30.42405 -18.86141 2.82678   1.000 30.55048 ? 154 ALA   A CB   1 
ATOM   2162  H H    . ALA   A 1 154 ? 31.23051 -16.66276 1.94672   1.000 37.54891 ? 154 ALA   A H    1 
ATOM   2163  H HA   . ALA   A 1 154 ? 30.33523 -17.51395 4.35074   1.000 35.41790 ? 154 ALA   A HA   1 
ATOM   2164  H HB1  . ALA   A 1 154 ? 30.33660 -19.61947 3.42562   1.000 36.68067 ? 154 ALA   A HB1  1 
ATOM   2165  H HB2  . ALA   A 1 154 ? 29.55939 -18.63706 2.44872   1.000 36.68067 ? 154 ALA   A HB2  1 
ATOM   2166  H HB3  . ALA   A 1 154 ? 31.05103 -19.07119 2.11700   1.000 36.68067 ? 154 ALA   A HB3  1 
ATOM   2167  N N    . ASP   A 1 155 ? 32.53789 -17.67917 5.45258   1.000 32.75867 ? 155 ASP   A N    1 
ATOM   2168  C CA   . ASP   A 1 155 ? 33.86913 -17.62584 6.05947   1.000 33.94339 ? 155 ASP   A CA   1 
ATOM   2169  C C    . ASP   A 1 155 ? 34.61867 -16.50957 5.34196   1.000 37.19626 ? 155 ASP   A C    1 
ATOM   2170  O O    . ASP   A 1 155 ? 34.17980 -15.34782 5.42356   1.000 35.94369 ? 155 ASP   A O    1 
ATOM   2171  C CB   . ASP   A 1 155 ? 34.51792 -19.01060 6.00673   1.000 37.71321 ? 155 ASP   A CB   1 
ATOM   2172  C CG   . ASP   A 1 155 ? 33.92954 -19.96501 7.02884   1.000 36.63325 ? 155 ASP   A CG   1 
ATOM   2173  O OD1  . ASP   A 1 155 ? 33.40206 -19.48123 8.05668   1.000 36.63052 ? 155 ASP   A OD1  1 
ATOM   2174  O OD2  . ASP   A 1 155 ? 33.99370 -21.19801 6.81175   1.000 36.40827 ? 155 ASP   A OD2  1 
ATOM   2175  H H    . ASP   A 1 155 ? 31.89954 -17.53981 6.01176   1.000 39.33050 ? 155 ASP   A H    1 
ATOM   2176  H HA   . ASP   A 1 155 ? 33.78451 -17.38854 6.99618   1.000 40.75217 ? 155 ASP   A HA   1 
ATOM   2177  H HB2  . ASP   A 1 155 ? 34.38146 -19.39161 5.12519   1.000 45.27595 ? 155 ASP   A HB2  1 
ATOM   2178  H HB3  . ASP   A 1 155 ? 35.46699 -18.92346 6.18721   1.000 45.27595 ? 155 ASP   A HB3  1 
ATOM   2179  N N    . SER   A 1 156 ? 35.70982 -16.79052 4.62814   1.000 39.20754 ? 156 SER   A N    1 
ATOM   2180  C CA   . SER   A 1 156 ? 36.43167 -15.77404 3.87905   1.000 39.46182 ? 156 SER   A CA   1 
ATOM   2181  C C    . SER   A 1 156 ? 36.16974 -15.84835 2.38149   1.000 42.19241 ? 156 SER   A C    1 
ATOM   2182  O O    . SER   A 1 156 ? 36.74397 -15.05870 1.62691   1.000 45.79952 ? 156 SER   A O    1 
ATOM   2183  C CB   . SER   A 1 156 ? 37.93681 -15.90149 4.14060   1.000 44.04898 ? 156 SER   A CB   1 
ATOM   2184  O OG   . SER   A 1 156 ? 38.20275 -16.00062 5.53029   1.000 49.12017 ? 156 SER   A OG   1 
ATOM   2185  H H    . SER   A 1 156 ? 36.05307 -17.57645 4.56420   1.000 47.06914 ? 156 SER   A H    1 
ATOM   2186  H HA   . SER   A 1 156 ? 36.14580 -14.90018 4.18817   1.000 47.37428 ? 156 SER   A HA   1 
ATOM   2187  H HB2  . SER   A 1 156 ? 38.26739 -16.69909 3.69849   1.000 52.87887 ? 156 SER   A HB2  1 
ATOM   2188  H HB3  . SER   A 1 156 ? 38.38569 -15.11691 3.78870   1.000 52.87887 ? 156 SER   A HB3  1 
ATOM   2189  H HG   . SER   A 1 156 ? 39.02001 -16.14806 5.65661   1.000 58.96430 ? 156 SER   A HG   1 
ATOM   2190  N N    . SER   A 1 157 ? 35.30940 -16.76872 1.93403   1.000 38.08202 ? 157 SER   A N    1 
ATOM   2191  C CA   . SER   A 1 157 ? 35.10685 -16.99177 0.50819   1.000 38.20114 ? 157 SER   A CA   1 
ATOM   2192  C C    . SER   A 1 157 ? 33.87941 -16.24290 0.02185   1.000 35.33488 ? 157 SER   A C    1 
ATOM   2193  O O    . SER   A 1 157 ? 32.81992 -16.32796 0.65967   1.000 33.30121 ? 157 SER   A O    1 
ATOM   2194  C CB   . SER   A 1 157 ? 34.94196 -18.48435 0.22601   1.000 39.41276 ? 157 SER   A CB   1 
ATOM   2195  O OG   . SER   A 1 157 ? 36.05510 -19.22143 0.69271   1.000 44.57771 ? 157 SER   A OG   1 
ATOM   2196  H H    . SER   A 1 157 ? 34.83277 -17.27497 2.44013   1.000 45.71852 ? 157 SER   A H    1 
ATOM   2197  H HA   . SER   A 1 157 ? 35.87741 -16.66290 0.01933   1.000 45.86146 ? 157 SER   A HA   1 
ATOM   2198  H HB2  . SER   A 1 157 ? 34.14372 -18.80260 0.67593   1.000 47.31541 ? 157 SER   A HB2  1 
ATOM   2199  H HB3  . SER   A 1 157 ? 34.85771 -18.61541 -0.73140  1.000 47.31541 ? 157 SER   A HB3  1 
ATOM   2200  H HG   . SER   A 1 157 ? 36.02405 -19.28985 1.52934   1.000 53.51335 ? 157 SER   A HG   1 
ATOM   2201  N N    . PRO   A 1 158 ? 33.96812 -15.50740 -1.08647  1.000 35.77021 ? 158 PRO   A N    1 
ATOM   2202  C CA   . PRO   A 1 158 ? 32.76137 -14.89280 -1.65068  1.000 32.78640 ? 158 PRO   A CA   1 
ATOM   2203  C C    . PRO   A 1 158 ? 31.71490 -15.94255 -1.98184  1.000 33.73677 ? 158 PRO   A C    1 
ATOM   2204  O O    . PRO   A 1 158 ? 32.03075 -17.06863 -2.37100  1.000 31.35969 ? 158 PRO   A O    1 
ATOM   2205  C CB   . PRO   A 1 158 ? 33.27016 -14.19303 -2.91995  1.000 33.93883 ? 158 PRO   A CB   1 
ATOM   2206  C CG   . PRO   A 1 158 ? 34.72609 -13.97035 -2.67711  1.000 33.50111 ? 158 PRO   A CG   1 
ATOM   2207  C CD   . PRO   A 1 158 ? 35.18530 -15.13470 -1.84078  1.000 36.33446 ? 158 PRO   A CD   1 
ATOM   2208  H HA   . PRO   A 1 158 ? 32.39140 -14.23534 -1.04094  1.000 39.36378 ? 158 PRO   A HA   1 
ATOM   2209  H HB2  . PRO   A 1 158 ? 33.12976 -14.76418 -3.69130  1.000 40.74670 ? 158 PRO   A HB2  1 
ATOM   2210  H HB3  . PRO   A 1 158 ? 32.80525 -13.35049 -3.04199  1.000 40.74670 ? 158 PRO   A HB3  1 
ATOM   2211  H HG2  . PRO   A 1 158 ? 35.19933 -13.94735 -3.52352  1.000 40.22143 ? 158 PRO   A HG2  1 
ATOM   2212  H HG3  . PRO   A 1 158 ? 34.85462 -13.13431 -2.20232  1.000 40.22143 ? 158 PRO   A HG3  1 
ATOM   2213  H HD2  . PRO   A 1 158 ? 35.48238 -15.86787 -2.40212  1.000 43.62145 ? 158 PRO   A HD2  1 
ATOM   2214  H HD3  . PRO   A 1 158 ? 35.89746 -14.86835 -1.23847  1.000 43.62145 ? 158 PRO   A HD3  1 
ATOM   2215  N N    . VAL   A 1 159 ? 30.45193 -15.56306 -1.80760  1.000 32.34427 ? 159 VAL   A N    1 
ATOM   2216  C CA   . VAL   A 1 159 ? 29.31751 -16.41316 -2.15418  1.000 38.55651 ? 159 VAL   A CA   1 
ATOM   2217  C C    . VAL   A 1 159 ? 28.38810 -15.60451 -3.04776  1.000 40.25470 ? 159 VAL   A C    1 
ATOM   2218  O O    . VAL   A 1 159 ? 27.91468 -14.53224 -2.64701  1.000 37.33695 ? 159 VAL   A O    1 
ATOM   2219  C CB   . VAL   A 1 159 ? 28.56803 -16.92571 -0.90990  1.000 36.81821 ? 159 VAL   A CB   1 
ATOM   2220  C CG1  . VAL   A 1 159 ? 28.26341 -15.78358 0.04903   1.000 34.64330 ? 159 VAL   A CG1  1 
ATOM   2221  C CG2  . VAL   A 1 159 ? 27.27544 -17.62790 -1.32373  1.000 39.86347 ? 159 VAL   A CG2  1 
ATOM   2222  H H    . VAL   A 1 159 ? 30.22256 -14.80045 -1.48293  1.000 38.83323 ? 159 VAL   A H    1 
ATOM   2223  H HA   . VAL   A 1 159 ? 29.63327 -17.18300 -2.65272  1.000 46.28791 ? 159 VAL   A HA   1 
ATOM   2224  H HB   . VAL   A 1 159 ? 29.13439 -17.56310 -0.44743  1.000 44.20195 ? 159 VAL   A HB   1 
ATOM   2225  H HG11 . VAL   A 1 159 ? 27.76511 -16.13068 0.80542   1.000 41.59206 ? 159 VAL   A HG11 1 
ATOM   2226  H HG12 . VAL   A 1 159 ? 29.09866 -15.39536 0.35325   1.000 41.59206 ? 159 VAL   A HG12 1 
ATOM   2227  H HG13 . VAL   A 1 159 ? 27.73686 -15.11381 -0.41469  1.000 41.59206 ? 159 VAL   A HG13 1 
ATOM   2228  H HG21 . VAL   A 1 159 ? 26.97030 -18.18534 -0.59090  1.000 47.85626 ? 159 VAL   A HG21 1 
ATOM   2229  H HG22 . VAL   A 1 159 ? 26.60495 -16.95845 -1.53152  1.000 47.85626 ? 159 VAL   A HG22 1 
ATOM   2230  H HG23 . VAL   A 1 159 ? 27.44969 -18.17526 -2.10536  1.000 47.85626 ? 159 VAL   A HG23 1 
ATOM   2231  N N    . LYS   A 1 160 ? 28.13409 -16.10974 -4.25492  1.000 40.13977 ? 160 LYS   A N    1 
ATOM   2232  C CA   . LYS   A 1 160 ? 27.19644 -15.46945 -5.16873  1.000 43.18291 ? 160 LYS   A CA   1 
ATOM   2233  C C    . LYS   A 1 160 ? 25.85627 -16.18880 -5.25506  1.000 41.99069 ? 160 LYS   A C    1 
ATOM   2234  O O    . LYS   A 1 160 ? 24.82784 -15.53550 -5.47751  1.000 36.23557 ? 160 LYS   A O    1 
ATOM   2235  C CB   . LYS   A 1 160 ? 27.80341 -15.37473 -6.57273  1.000 47.22800 ? 160 LYS   A CB   1 
ATOM   2236  C CG   . LYS   A 1 160 ? 28.88710 -14.30768 -6.71324  1.000 59.06039 ? 160 LYS   A CG   1 
ATOM   2237  C CD   . LYS   A 1 160 ? 30.29513 -14.89736 -6.70180  1.000 56.82615 ? 160 LYS   A CD   1 
ATOM   2238  C CE   . LYS   A 1 160 ? 31.00677 -14.65081 -8.02436  1.000 58.62075 ? 160 LYS   A CE   1 
ATOM   2239  N NZ   . LYS   A 1 160 ? 30.29734 -15.28553 -9.17350  1.000 67.23949 ? 160 LYS   A NZ   1 
ATOM   2240  H H    . LYS   A 1 160 ? 28.49505 -16.82542 -4.56654  1.000 48.18782 ? 160 LYS   A H    1 
ATOM   2241  H HA   . LYS   A 1 160 ? 27.02829 -14.56627 -4.85744  1.000 51.83959 ? 160 LYS   A HA   1 
ATOM   2242  H HB2  . LYS   A 1 160 ? 28.20150 -16.23032 -6.79719  1.000 56.69370 ? 160 LYS   A HB2  1 
ATOM   2243  H HB3  . LYS   A 1 160 ? 27.09705 -15.16202 -7.20259  1.000 56.69370 ? 160 LYS   A HB3  1 
ATOM   2244  H HG2  . LYS   A 1 160 ? 28.76434 -13.83968 -7.55396  1.000 70.89257 ? 160 LYS   A HG2  1 
ATOM   2245  H HG3  . LYS   A 1 160 ? 28.81649 -13.68450 -5.97326  1.000 70.89257 ? 160 LYS   A HG3  1 
ATOM   2246  H HD2  . LYS   A 1 160 ? 30.81257 -14.48251 -5.99395  1.000 68.21148 ? 160 LYS   A HD2  1 
ATOM   2247  H HD3  . LYS   A 1 160 ? 30.24235 -15.85498 -6.55661  1.000 68.21148 ? 160 LYS   A HD3  1 
ATOM   2248  H HE2  . LYS   A 1 160 ? 31.05275 -13.69582 -8.18802  1.000 70.36500 ? 160 LYS   A HE2  1 
ATOM   2249  H HE3  . LYS   A 1 160 ? 31.90135 -15.02305 -7.97882  1.000 70.36500 ? 160 LYS   A HE3  1 
ATOM   2250  H HZ1  . LYS   A 1 160 ? 30.86689 -15.42598 -9.84282  1.000 80.70749 ? 160 LYS   A HZ1  1 
ATOM   2251  H HZ2  . LYS   A 1 160 ? 29.94837 -16.06495 -8.92283  1.000 80.70749 ? 160 LYS   A HZ2  1 
ATOM   2252  H HZ3  . LYS   A 1 160 ? 29.64260 -14.75410 -9.45810  1.000 80.70749 ? 160 LYS   A HZ3  1 
ATOM   2253  N N    . ALA   A 1 161 ? 25.83623 -17.50798 -5.07389  1.000 36.70038 ? 161 ALA   A N    1 
ATOM   2254  C CA   . ALA   A 1 161 ? 24.58799 -18.24993 -5.18218  1.000 33.46034 ? 161 ALA   A CA   1 
ATOM   2255  C C    . ALA   A 1 161 ? 23.69904 -17.98491 -3.97063  1.000 30.10821 ? 161 ALA   A C    1 
ATOM   2256  O O    . ALA   A 1 161 ? 24.17312 -17.88731 -2.83624  1.000 27.98201 ? 161 ALA   A O    1 
ATOM   2257  C CB   . ALA   A 1 161 ? 24.86682 -19.74676 -5.31048  1.000 29.92833 ? 161 ALA   A CB   1 
ATOM   2258  H H    . ALA   A 1 161 ? 26.52463 -17.98937 -4.88956  1.000 44.06055 ? 161 ALA   A H    1 
ATOM   2259  H HA   . ALA   A 1 161 ? 24.11270 -17.96197 -5.97721  1.000 40.17250 ? 161 ALA   A HA   1 
ATOM   2260  H HB1  . ALA   A 1 161 ? 24.02372 -20.21896 -5.39475  1.000 35.93410 ? 161 ALA   A HB1  1 
ATOM   2261  H HB2  . ALA   A 1 161 ? 25.41198 -19.90008 -6.09800  1.000 35.93410 ? 161 ALA   A HB2  1 
ATOM   2262  H HB3  . ALA   A 1 161 ? 25.33766 -20.04934 -4.51822  1.000 35.93410 ? 161 ALA   A HB3  1 
ATOM   2263  N N    . GLY   A 1 162 ? 22.40055 -17.86817 -4.22190  1.000 30.22364 ? 162 GLY   A N    1 
ATOM   2264  C CA   . GLY   A 1 162 ? 21.43714 -17.63587 -3.17166  1.000 29.70650 ? 162 GLY   A CA   1 
ATOM   2265  C C    . GLY   A 1 162 ? 21.38305 -16.22033 -2.64888  1.000 27.00389 ? 162 GLY   A C    1 
ATOM   2266  O O    . GLY   A 1 162 ? 20.75708 -15.99053 -1.60805  1.000 25.94670 ? 162 GLY   A O    1 
ATOM   2267  H H    . GLY   A 1 162 ? 22.05306 -17.92146 -5.00676  1.000 36.28847 ? 162 GLY   A H    1 
ATOM   2268  H HA2  . GLY   A 1 162 ? 20.55477 -17.85964 -3.50672  1.000 35.66790 ? 162 GLY   A HA2  1 
ATOM   2269  H HA3  . GLY   A 1 162 ? 21.64812 -18.21750 -2.42460  1.000 35.66790 ? 162 GLY   A HA3  1 
ATOM   2270  N N    . VAL   A 1 163 ? 22.01994 -15.26461 -3.32722  1.000 25.46632 ? 163 VAL   A N    1 
ATOM   2271  C CA   . VAL   A 1 163 ? 22.04866 -13.87543 -2.88276  1.000 24.42455 ? 163 VAL   A CA   1 
ATOM   2272  C C    . VAL   A 1 163 ? 20.98477 -13.09182 -3.63341  1.000 24.54383 ? 163 VAL   A C    1 
ATOM   2273  O O    . VAL   A 1 163 ? 20.87586 -13.18469 -4.86066  1.000 23.67451 ? 163 VAL   A O    1 
ATOM   2274  C CB   . VAL   A 1 163 ? 23.43338 -13.24524 -3.09322  1.000 26.25115 ? 163 VAL   A CB   1 
ATOM   2275  C CG1  . VAL   A 1 163 ? 23.35763 -11.73339 -2.87757  1.000 26.80765 ? 163 VAL   A CG1  1 
ATOM   2276  C CG2  . VAL   A 1 163 ? 24.45004 -13.86016 -2.15953  1.000 26.91799 ? 163 VAL   A CG2  1 
ATOM   2277  H H    . VAL   A 1 163 ? 22.44902 -15.40163 -4.05983  1.000 30.57968 ? 163 VAL   A H    1 
ATOM   2278  H HA   . VAL   A 1 163 ? 21.83752 -13.84904 -1.93639  1.000 29.32956 ? 163 VAL   A HA   1 
ATOM   2279  H HB   . VAL   A 1 163 ? 23.72207 -13.41645 -4.00330  1.000 31.52147 ? 163 VAL   A HB   1 
ATOM   2280  H HG11 . VAL   A 1 163 ? 24.25465 -11.38741 -2.74893  1.000 32.18927 ? 163 VAL   A HG11 1 
ATOM   2281  H HG12 . VAL   A 1 163 ? 22.95355 -11.32293 -3.65804  1.000 32.18927 ? 163 VAL   A HG12 1 
ATOM   2282  H HG13 . VAL   A 1 163 ? 22.81775 -11.55309 -2.09213  1.000 32.18927 ? 163 VAL   A HG13 1 
ATOM   2283  H HG21 . VAL   A 1 163 ? 25.33388 -13.54186 -2.40118  1.000 32.32168 ? 163 VAL   A HG21 1 
ATOM   2284  H HG22 . VAL   A 1 163 ? 24.24165 -13.59832 -1.24908  1.000 32.32168 ? 163 VAL   A HG22 1 
ATOM   2285  H HG23 . VAL   A 1 163 ? 24.41197 -14.82582 -2.24294  1.000 32.32168 ? 163 VAL   A HG23 1 
ATOM   2286  N N    . GLU   A 1 164 ? 20.20390 -12.30230 -2.89756  1.000 22.79091 ? 164 GLU   A N    1 
ATOM   2287  C CA   . GLU   A 1 164 ? 19.20121 -11.42914 -3.48775  1.000 22.10936 ? 164 GLU   A CA   1 
ATOM   2288  C C    . GLU   A 1 164 ? 19.21471 -10.11400 -2.72302  1.000 21.73206 ? 164 GLU   A C    1 
ATOM   2289  O O    . GLU   A 1 164 ? 19.30217 -10.10549 -1.49311  1.000 19.93007 ? 164 GLU   A O    1 
ATOM   2290  C CB   . GLU   A 1 164 ? 17.80555 -12.06377 -3.44299  1.000 22.80221 ? 164 GLU   A CB   1 
ATOM   2291  C CG   . GLU   A 1 164 ? 17.69839 -13.40016 -4.16540  1.000 24.86175 ? 164 GLU   A CG   1 
ATOM   2292  C CD   . GLU   A 1 164 ? 17.55975 -13.24321 -5.67452  1.000 27.23686 ? 164 GLU   A CD   1 
ATOM   2293  O OE1  . GLU   A 1 164 ? 17.43486 -12.09129 -6.15549  1.000 24.06372 ? 164 GLU   A OE1  1 
ATOM   2294  O OE2  . GLU   A 1 164 ? 17.56903 -14.27491 -6.37597  1.000 26.93214 ? 164 GLU   A OE2  1 
ATOM   2295  H H    . GLU   A 1 164 ? 20.23933 -12.25645 -2.03951  1.000 27.36919 ? 164 GLU   A H    1 
ATOM   2296  H HA   . GLU   A 1 164 ? 19.40847 -11.25210 -4.41867  1.000 26.55133 ? 164 GLU   A HA   1 
ATOM   2297  H HB2  . GLU   A 1 164 ? 17.56250 -12.21129 -2.51560  1.000 27.38275 ? 164 GLU   A HB2  1 
ATOM   2298  H HB3  . GLU   A 1 164 ? 17.17530 -11.45446 -3.85824  1.000 27.38275 ? 164 GLU   A HB3  1 
ATOM   2299  H HG2  . GLU   A 1 164 ? 18.49851 -13.91968 -3.98986  1.000 29.85419 ? 164 GLU   A HG2  1 
ATOM   2300  H HG3  . GLU   A 1 164 ? 16.91711 -13.87398 -3.83983  1.000 29.85419 ? 164 GLU   A HG3  1 
ATOM   2301  N N    . THR   A 1 165 ? 19.14899 -9.00612  -3.45238  1.000 20.34769 ? 165 THR   A N    1 
ATOM   2302  C CA   . THR   A 1 165 ? 19.15387 -7.67849  -2.85389  1.000 21.22845 ? 165 THR   A CA   1 
ATOM   2303  C C    . THR   A 1 165 ? 18.05345 -6.84796  -3.49287  1.000 20.18666 ? 165 THR   A C    1 
ATOM   2304  O O    . THR   A 1 165 ? 17.92885 -6.82407  -4.71873  1.000 20.09310 ? 165 THR   A O    1 
ATOM   2305  C CB   . THR   A 1 165 ? 20.51690 -7.00181  -3.03278  1.000 23.58480 ? 165 THR   A CB   1 
ATOM   2306  O OG1  . THR   A 1 165 ? 21.53670 -7.82929  -2.45695  1.000 22.26764 ? 165 THR   A OG1  1 
ATOM   2307  C CG2  . THR   A 1 165 ? 20.53389 -5.62984  -2.36048  1.000 21.63719 ? 165 THR   A CG2  1 
ATOM   2308  H H    . THR   A 1 165 ? 19.10007 -8.99859  -4.31096  1.000 24.43732 ? 165 THR   A H    1 
ATOM   2309  H HA   . THR   A 1 165 ? 18.97125 -7.74159  -1.90333  1.000 25.49423 ? 165 THR   A HA   1 
ATOM   2310  H HB   . THR   A 1 165 ? 20.69460 -6.87526  -3.97793  1.000 28.32186 ? 165 THR   A HB   1 
ATOM   2311  H HG1  . THR   A 1 165 ? 22.29542 -7.55435  -2.69011  1.000 26.74127 ? 165 THR   A HG1  1 
ATOM   2312  H HG21 . THR   A 1 165 ? 21.40407 -5.21619  -2.47263  1.000 25.98473 ? 165 THR   A HG21 1 
ATOM   2313  H HG22 . THR   A 1 165 ? 19.85950 -5.05715  -2.75813  1.000 25.98473 ? 165 THR   A HG22 1 
ATOM   2314  H HG23 . THR   A 1 165 ? 20.34917 -5.72249  -1.41275  1.000 25.98473 ? 165 THR   A HG23 1 
ATOM   2315  N N    . THR   A 1 166 ? 17.25458 -6.18472  -2.66278  1.000 20.02106 ? 166 THR   A N    1 
ATOM   2316  C CA   . THR   A 1 166 ? 16.13315 -5.40259  -3.15185  1.000 20.26505 ? 166 THR   A CA   1 
ATOM   2317  C C    . THR   A 1 166 ? 16.59526 -4.04204  -3.66363  1.000 20.21086 ? 166 THR   A C    1 
ATOM   2318  O O    . THR   A 1 166 ? 17.59540 -3.48278  -3.20377  1.000 18.79817 ? 166 THR   A O    1 
ATOM   2319  C CB   . THR   A 1 166 ? 15.09071 -5.20539  -2.05221  1.000 21.13245 ? 166 THR   A CB   1 
ATOM   2320  O OG1  . THR   A 1 166 ? 15.67855 -4.47713  -0.96762  1.000 18.65355 ? 166 THR   A OG1  1 
ATOM   2321  C CG2  . THR   A 1 166 ? 14.57670 -6.55021  -1.55137  1.000 20.18542 ? 166 THR   A CG2  1 
ATOM   2322  H H    . THR   A 1 166 ? 17.34386 -6.17352  -1.80750  1.000 24.04536 ? 166 THR   A H    1 
ATOM   2323  H HA   . THR   A 1 166 ? 15.71674 -5.87875  -3.88723  1.000 24.33816 ? 166 THR   A HA   1 
ATOM   2324  H HB   . THR   A 1 166 ? 14.33494 -4.70837  -2.40248  1.000 25.37904 ? 166 THR   A HB   1 
ATOM   2325  H HG1  . THR   A 1 166 ? 15.07966 -4.21152  -0.44190  1.000 22.40436 ? 166 THR   A HG1  1 
ATOM   2326  H HG21 . THR   A 1 166 ? 13.91524 -6.41412  -0.85506  1.000 24.24261 ? 166 THR   A HG21 1 
ATOM   2327  H HG22 . THR   A 1 166 ? 14.16890 -7.04217  -2.28115  1.000 24.24261 ? 166 THR   A HG22 1 
ATOM   2328  H HG23 . THR   A 1 166 ? 15.31036 -7.07242  -1.19090  1.000 24.24261 ? 166 THR   A HG23 1 
ATOM   2329  N N    . THR   A 1 167 ? 15.84940 -3.51192  -4.61843  1.000 20.64969 ? 167 THR   A N    1 
ATOM   2330  C CA   . THR   A 1 167 ? 16.13285 -2.18090  -5.13222  1.000 21.52067 ? 167 THR   A CA   1 
ATOM   2331  C C    . THR   A 1 167 ? 15.87240 -1.15230  -4.03926  1.000 21.30744 ? 167 THR   A C    1 
ATOM   2332  O O    . THR   A 1 167 ? 14.77640 -1.14165  -3.45351  1.000 20.23609 ? 167 THR   A O    1 
ATOM   2333  C CB   . THR   A 1 167 ? 15.25873 -1.88388  -6.34768  1.000 23.20952 ? 167 THR   A CB   1 
ATOM   2334  O OG1  . THR   A 1 167 ? 15.44294 -2.91438  -7.32908  1.000 24.44796 ? 167 THR   A OG1  1 
ATOM   2335  C CG2  . THR   A 1 167 ? 15.61619 -0.52969  -6.95353  1.000 25.72778 ? 167 THR   A CG2  1 
ATOM   2336  H H    . THR   A 1 167 ? 15.17514 -3.89909  -4.98595  1.000 24.79972 ? 167 THR   A H    1 
ATOM   2337  H HA   . THR   A 1 167 ? 17.06196 -2.12557  -5.40535  1.000 25.84490 ? 167 THR   A HA   1 
ATOM   2338  H HB   . THR   A 1 167 ? 14.32720 -1.85486  -6.07875  1.000 27.87152 ? 167 THR   A HB   1 
ATOM   2339  H HG1  . THR   A 1 167 ? 14.89446 -2.81414  -7.95734  1.000 29.35765 ? 167 THR   A HG1  1 
ATOM   2340  H HG21 . THR   A 1 167 ? 15.05647 -0.35365  -7.72594  1.000 30.89343 ? 167 THR   A HG21 1 
ATOM   2341  H HG22 . THR   A 1 167 ? 15.47954 0.17305   -6.29902  1.000 30.89343 ? 167 THR   A HG22 1 
ATOM   2342  H HG23 . THR   A 1 167 ? 16.54572 -0.52524  -7.23076  1.000 30.89343 ? 167 THR   A HG23 1 
ATOM   2343  N N    . PRO   A 1 168 ? 16.83331 -0.28127  -3.73052  1.000 20.55385 ? 168 PRO   A N    1 
ATOM   2344  C CA   . PRO   A 1 168 ? 16.59330 0.73370   -2.69411  1.000 21.07164 ? 168 PRO   A CA   1 
ATOM   2345  C C    . PRO   A 1 168 ? 15.31671 1.50797   -2.96927  1.000 20.41210 ? 168 PRO   A C    1 
ATOM   2346  O O    . PRO   A 1 168 ? 14.99827 1.82531   -4.11517  1.000 20.04695 ? 168 PRO   A O    1 
ATOM   2347  C CB   . PRO   A 1 168 ? 17.82581 1.63411   -2.77951  1.000 20.36445 ? 168 PRO   A CB   1 
ATOM   2348  C CG   . PRO   A 1 168 ? 18.89506 0.74728   -3.33290  1.000 21.11469 ? 168 PRO   A CG   1 
ATOM   2349  C CD   . PRO   A 1 168 ? 18.20081 -0.20063  -4.27743  1.000 21.60876 ? 168 PRO   A CD   1 
ATOM   2350  H HA   . PRO   A 1 168 ? 16.54933 0.32308   -1.81642  1.000 25.30606 ? 168 PRO   A HA   1 
ATOM   2351  H HB2  . PRO   A 1 168 ? 17.65101 2.38219   -3.37172  1.000 24.45743 ? 168 PRO   A HB2  1 
ATOM   2352  H HB3  . PRO   A 1 168 ? 18.06290 1.95830   -1.89657  1.000 24.45743 ? 168 PRO   A HB3  1 
ATOM   2353  H HG2  . PRO   A 1 168 ? 19.55147 1.28284   -3.80535  1.000 25.35773 ? 168 PRO   A HG2  1 
ATOM   2354  H HG3  . PRO   A 1 168 ? 19.32188 0.26048   -2.61058  1.000 25.35773 ? 168 PRO   A HG3  1 
ATOM   2355  H HD2  . PRO   A 1 168 ? 18.19160 0.15567   -5.17958  1.000 25.95060 ? 168 PRO   A HD2  1 
ATOM   2356  H HD3  . PRO   A 1 168 ? 18.62814 -1.07139  -4.26899  1.000 25.95060 ? 168 PRO   A HD3  1 
ATOM   2357  N N    . SER   A 1 169 ? 14.57179 1.79568   -1.90193  1.000 20.14768 ? 169 SER   A N    1 
ATOM   2358  C CA   . SER   A 1 169 ? 13.35257 2.58335   -1.99399  1.000 20.79618 ? 169 SER   A CA   1 
ATOM   2359  C C    . SER   A 1 169 ? 13.37308 3.66346   -0.92370  1.000 19.81198 ? 169 SER   A C    1 
ATOM   2360  O O    . SER   A 1 169 ? 13.86977 3.44580   0.18378   1.000 18.94357 ? 169 SER   A O    1 
ATOM   2361  C CB   . SER   A 1 169 ? 12.09875 1.71395   -1.83179  1.000 24.42823 ? 169 SER   A CB   1 
ATOM   2362  O OG   . SER   A 1 169 ? 12.15291 0.96072   -0.64309  1.000 22.35439 ? 169 SER   A OG   1 
ATOM   2363  H H    . SER   A 1 169 ? 14.75887 1.53955   -1.10255  1.000 24.19732 ? 169 SER   A H    1 
ATOM   2364  H HA   . SER   A 1 169 ? 13.30894 3.00861   -2.86471  1.000 24.97552 ? 169 SER   A HA   1 
ATOM   2365  H HB2  . SER   A 1 169 ? 11.31839 2.28943   -1.80420  1.000 29.33398 ? 169 SER   A HB2  1 
ATOM   2366  H HB3  . SER   A 1 169 ? 12.03701 1.10720   -2.58607  1.000 29.33398 ? 169 SER   A HB3  1 
ATOM   2367  H HG   . SER   A 1 169 ? 12.40244 1.44752   -0.00563  1.000 26.84537 ? 169 SER   A HG   1 
ATOM   2368  N N    . LYS   A 1 170 ? 12.83485 4.82434   -1.26486  1.000 19.69587 ? 170 LYS   A N    1 
ATOM   2369  C CA   . LYS   A 1 170 ? 12.79898 5.94628   -0.33846  1.000 21.23970 ? 170 LYS   A CA   1 
ATOM   2370  C C    . LYS   A 1 170 ? 11.74113 5.70286   0.72267   1.000 21.37449 ? 170 LYS   A C    1 
ATOM   2371  O O    . LYS   A 1 170 ? 10.60043 5.36068   0.40351   1.000 23.30204 ? 170 LYS   A O    1 
ATOM   2372  C CB   . LYS   A 1 170 ? 12.50202 7.24463   -1.09531  1.000 23.52437 ? 170 LYS   A CB   1 
ATOM   2373  C CG   . LYS   A 1 170 ? 12.81716 8.50712   -0.31492  1.000 24.54253 ? 170 LYS   A CG   1 
ATOM   2374  C CD   . LYS   A 1 170 ? 12.54350 9.76058   -1.14705  1.000 31.61245 ? 170 LYS   A CD   1 
ATOM   2375  C CE   . LYS   A 1 170 ? 11.05343 10.05013  -1.25942  1.000 42.60672 ? 170 LYS   A CE   1 
ATOM   2376  N NZ   . LYS   A 1 170 ? 10.79778 11.27175  -2.08461  1.000 42.66182 ? 170 LYS   A NZ   1 
ATOM   2377  H H    . LYS   A 1 170 ? 12.48124 4.99058   -2.03097  1.000 23.65514 ? 170 LYS   A H    1 
ATOM   2378  H HA   . LYS   A 1 170 ? 13.66043 6.03945   0.09757   1.000 25.50773 ? 170 LYS   A HA   1 
ATOM   2379  H HB2  . LYS   A 1 170 ? 13.03450 7.25946   -1.90596  1.000 28.24934 ? 170 LYS   A HB2  1 
ATOM   2380  H HB3  . LYS   A 1 170 ? 11.55813 7.26454   -1.31798  1.000 28.24934 ? 170 LYS   A HB3  1 
ATOM   2381  H HG2  . LYS   A 1 170 ? 12.26196 8.54107   0.47975   1.000 29.47114 ? 170 LYS   A HG2  1 
ATOM   2382  H HG3  . LYS   A 1 170 ? 13.75441 8.50526   -0.06499  1.000 29.47114 ? 170 LYS   A HG3  1 
ATOM   2383  H HD2  . LYS   A 1 170 ? 12.97017 10.52349  -0.72656  1.000 37.95504 ? 170 LYS   A HD2  1 
ATOM   2384  H HD3  . LYS   A 1 170 ? 12.89657 9.63438   -2.04165  1.000 37.95504 ? 170 LYS   A HD3  1 
ATOM   2385  H HE2  . LYS   A 1 170 ? 10.61024 9.29762   -1.68156  1.000 51.14816 ? 170 LYS   A HE2  1 
ATOM   2386  H HE3  . LYS   A 1 170 ? 10.68639 10.19704  -0.37364  1.000 51.14816 ? 170 LYS   A HE3  1 
ATOM   2387  H HZ1  . LYS   A 1 170 ? 9.92596  11.44980  -2.10285  1.000 51.21428 ? 170 LYS   A HZ1  1 
ATOM   2388  H HZ2  . LYS   A 1 170 ? 11.22782 11.96923  -1.73721  1.000 51.21428 ? 170 LYS   A HZ2  1 
ATOM   2389  H HZ3  . LYS   A 1 170 ? 11.08352 11.14181  -2.91742  1.000 51.21428 ? 170 LYS   A HZ3  1 
ATOM   2390  N N    . GLN   A 1 171 ? 12.12028 5.86970   1.98642   1.000 19.73949 ? 171 GLN   A N    1 
ATOM   2391  C CA   . GLN   A 1 171 ? 11.23195 5.61694   3.10755   1.000 20.16154 ? 171 GLN   A CA   1 
ATOM   2392  C C    . GLN   A 1 171 ? 10.68675 6.94392   3.64593   1.000 21.13576 ? 171 GLN   A C    1 
ATOM   2393  O O    . GLN   A 1 171 ? 10.93669 8.01199   3.08660   1.000 20.56152 ? 171 GLN   A O    1 
ATOM   2394  C CB   . GLN   A 1 171 ? 11.97262 4.81130   4.17486   1.000 21.00270 ? 171 GLN   A CB   1 
ATOM   2395  C CG   . GLN   A 1 171 ? 12.49379 3.47717   3.64287   1.000 20.74213 ? 171 GLN   A CG   1 
ATOM   2396  C CD   . GLN   A 1 171 ? 11.39054 2.62846   3.02561   1.000 22.22128 ? 171 GLN   A CD   1 
ATOM   2397  O OE1  . GLN   A 1 171 ? 11.56714 2.03930   1.96095   1.000 21.79693 ? 171 GLN   A OE1  1 
ATOM   2398  N NE2  . GLN   A 1 171 ? 10.24367 2.56835   3.69635   1.000 23.17120 ? 171 GLN   A NE2  1 
ATOM   2399  H H    . GLN   A 1 171 ? 12.90433 6.13420   2.22074   1.000 23.70748 ? 171 GLN   A H    1 
ATOM   2400  H HA   . GLN   A 1 171 ? 10.47705 5.08986   2.80225   1.000 24.21394 ? 171 GLN   A HA   1 
ATOM   2401  H HB2  . GLN   A 1 171 ? 12.73097 5.32673   4.49130   1.000 25.22334 ? 171 GLN   A HB2  1 
ATOM   2402  H HB3  . GLN   A 1 171 ? 11.36689 4.62700   4.90973   1.000 25.22334 ? 171 GLN   A HB3  1 
ATOM   2403  H HG2  . GLN   A 1 171 ? 13.16162 3.64663   2.96009   1.000 24.91065 ? 171 GLN   A HG2  1 
ATOM   2404  H HG3  . GLN   A 1 171 ? 12.88683 2.97544   4.37409   1.000 24.91065 ? 171 GLN   A HG3  1 
ATOM   2405  H HE21 . GLN   A 1 171 ? 10.15601 2.99587   4.43739   1.000 27.82553 ? 171 GLN   A HE21 1 
ATOM   2406  H HE22 . GLN   A 1 171 ? 9.58973  2.10197   3.38902   1.000 27.82553 ? 171 GLN   A HE22 1 
ATOM   2407  N N    . SER   A 1 172 ? 9.93650  6.87538   4.75094   1.000 20.50617 ? 172 SER   A N    1 
ATOM   2408  C CA   . SER   A 1 172 ? 9.18597  8.03894   5.21267   1.000 22.19976 ? 172 SER   A CA   1 
ATOM   2409  C C    . SER   A 1 172 ? 10.08864 9.16532   5.70088   1.000 23.46520 ? 172 SER   A C    1 
ATOM   2410  O O    . SER   A 1 172 ? 9.65741  10.32402  5.70981   1.000 22.25820 ? 172 SER   A O    1 
ATOM   2411  C CB   . SER   A 1 172 ? 8.21346  7.63653   6.32880   1.000 23.45487 ? 172 SER   A CB   1 
ATOM   2412  O OG   . SER   A 1 172 ? 8.88023  7.40921   7.55993   1.000 24.33853 ? 172 SER   A OG   1 
ATOM   2413  H H    . SER   A 1 172 ? 9.84841  6.17510   5.24232   1.000 24.62750 ? 172 SER   A H    1 
ATOM   2414  H HA   . SER   A 1 172 ? 8.66572  8.37759   4.46731   1.000 26.65981 ? 172 SER   A HA   1 
ATOM   2415  H HB2  . SER   A 1 172 ? 7.56861  8.35064   6.45171   1.000 28.16594 ? 172 SER   A HB2  1 
ATOM   2416  H HB3  . SER   A 1 172 ? 7.75908  6.82080   6.06609   1.000 28.16594 ? 172 SER   A HB3  1 
ATOM   2417  H HG   . SER   A 1 172 ? 9.35008  6.71483   7.50826   1.000 29.22634 ? 172 SER   A HG   1 
ATOM   2418  N N    . ASN   A 1 173 ? 11.32074 8.86238   6.11290   1.000 21.83121 ? 173 ASN   A N    1 
ATOM   2419  C CA   . ASN   A 1 173 ? 12.27165 9.89985   6.49808   1.000 22.26413 ? 173 ASN   A CA   1 
ATOM   2420  C C    . ASN   A 1 173 ? 13.03049 10.45823  5.29844   1.000 20.94008 ? 173 ASN   A C    1 
ATOM   2421  O O    . ASN   A 1 173 ? 13.96755 11.24185  5.48345   1.000 20.00949 ? 173 ASN   A O    1 
ATOM   2422  C CB   . ASN   A 1 173 ? 13.25706 9.34969   7.53620   1.000 22.09217 ? 173 ASN   A CB   1 
ATOM   2423  C CG   . ASN   A 1 173 ? 14.17532 8.28497   6.96356   1.000 22.01415 ? 173 ASN   A CG   1 
ATOM   2424  O OD1  . ASN   A 1 173 ? 13.95571 7.79002   5.86309   1.000 20.97219 ? 173 ASN   A OD1  1 
ATOM   2425  N ND2  . ASN   A 1 173 ? 15.19973 7.91443   7.72467   1.000 24.50267 ? 173 ASN   A ND2  1 
ATOM   2426  H H    . ASN   A 1 173 ? 11.62711 8.06136   6.17700   1.000 26.21754 ? 173 ASN   A H    1 
ATOM   2427  H HA   . ASN   A 1 173 ? 11.78940 10.63188  6.91336   1.000 26.73705 ? 173 ASN   A HA   1 
ATOM   2428  H HB2  . ASN   A 1 173 ? 13.80852 10.07656  7.86551   1.000 26.53071 ? 173 ASN   A HB2  1 
ATOM   2429  H HB3  . ASN   A 1 173 ? 12.75798 8.95411   8.26786   1.000 26.53071 ? 173 ASN   A HB3  1 
ATOM   2430  H HD21 . ASN   A 1 173 ? 15.74854 7.31442   7.44467   1.000 29.42331 ? 173 ASN   A HD21 1 
ATOM   2431  H HD22 . ASN   A 1 173 ? 15.31386 8.27463   8.49722   1.000 29.42331 ? 173 ASN   A HD22 1 
ATOM   2432  N N    . ASN   A 1 174 ? 12.64121 10.07309  4.08094   1.000 20.66120 ? 174 ASN   A N    1 
ATOM   2433  C CA   . ASN   A 1 174 ? 13.25753 10.52107  2.83286   1.000 21.74374 ? 174 ASN   A CA   1 
ATOM   2434  C C    . ASN   A 1 174 ? 14.68164 10.01056  2.65442   1.000 20.77295 ? 174 ASN   A C    1 
ATOM   2435  O O    . ASN   A 1 174 ? 15.44443 10.56877  1.86167   1.000 20.61848 ? 174 ASN   A O    1 
ATOM   2436  C CB   . ASN   A 1 174 ? 13.22549 12.05071  2.73578   1.000 22.73904 ? 174 ASN   A CB   1 
ATOM   2437  C CG   . ASN   A 1 174 ? 11.84663 12.57763  2.39000   1.000 26.19068 ? 174 ASN   A CG   1 
ATOM   2438  O OD1  . ASN   A 1 174 ? 11.25055 12.17689  1.39255   1.000 28.68255 ? 174 ASN   A OD1  1 
ATOM   2439  N ND2  . ASN   A 1 174 ? 11.32797 13.47284  3.22483   1.000 25.87762 ? 174 ASN   A ND2  1 
ATOM   2440  H H    . ASN   A 1 174 ? 11.99071 9.52640   3.94838   1.000 24.81353 ? 174 ASN   A H    1 
ATOM   2441  H HA   . ASN   A 1 174 ? 12.74438 10.15768  2.09427   1.000 26.11259 ? 174 ASN   A HA   1 
ATOM   2442  H HB2  . ASN   A 1 174 ? 13.48749 12.42877  3.58978   1.000 27.30695 ? 174 ASN   A HB2  1 
ATOM   2443  H HB3  . ASN   A 1 174 ? 13.84069 12.33801  2.04304   1.000 27.30695 ? 174 ASN   A HB3  1 
ATOM   2444  H HD21 . ASN   A 1 174 ? 10.54819 13.80188  3.07228   1.000 31.07324 ? 174 ASN   A HD21 1 
ATOM   2445  H HD22 . ASN   A 1 174 ? 11.77223 13.72290  3.91744   1.000 31.07324 ? 174 ASN   A HD22 1 
ATOM   2446  N N    . LYS   A 1 175 ? 15.05408 8.95861   3.37340   1.000 18.70520 ? 175 LYS   A N    1 
ATOM   2447  C CA   . LYS   A 1 175 ? 16.27919 8.21348   3.13260   1.000 19.40394 ? 175 LYS   A CA   1 
ATOM   2448  C C    . LYS   A 1 175 ? 15.91439 6.82282   2.62444   1.000 18.85834 ? 175 LYS   A C    1 
ATOM   2449  O O    . LYS   A 1 175 ? 14.76681 6.37578   2.74544   1.000 19.13984 ? 175 LYS   A O    1 
ATOM   2450  C CB   . LYS   A 1 175 ? 17.13257 8.12279   4.39685   1.000 20.16282 ? 175 LYS   A CB   1 
ATOM   2451  C CG   . LYS   A 1 175 ? 17.62985 9.48588   4.90973   1.000 21.76929 ? 175 LYS   A CG   1 
ATOM   2452  C CD   . LYS   A 1 175 ? 18.57432 9.30543   6.10167   1.000 24.41603 ? 175 LYS   A CD   1 
ATOM   2453  C CE   . LYS   A 1 175 ? 19.19047 10.62022  6.54910   1.000 28.77130 ? 175 LYS   A CE   1 
ATOM   2454  N NZ   . LYS   A 1 175 ? 18.17266 11.58099  7.07388   1.000 34.96299 ? 175 LYS   A NZ   1 
ATOM   2455  H H    . LYS   A 1 175 ? 14.59498 8.64716   4.03053   1.000 22.46634 ? 175 LYS   A H    1 
ATOM   2456  H HA   . LYS   A 1 175 ? 16.81893 8.65968   2.46142   1.000 23.30483 ? 175 LYS   A HA   1 
ATOM   2457  H HB2  . LYS   A 1 175 ? 16.60376 7.71654   5.10128   1.000 24.21548 ? 175 LYS   A HB2  1 
ATOM   2458  H HB3  . LYS   A 1 175 ? 17.91101 7.57547   4.20875   1.000 24.21548 ? 175 LYS   A HB3  1 
ATOM   2459  H HG2  . LYS   A 1 175 ? 18.11086 9.94267   4.20201   1.000 26.14325 ? 175 LYS   A HG2  1 
ATOM   2460  H HG3  . LYS   A 1 175 ? 16.87260 10.02077  5.19500   1.000 26.14325 ? 175 LYS   A HG3  1 
ATOM   2461  H HD2  . LYS   A 1 175 ? 18.07815 8.93485   6.84826   1.000 29.31933 ? 175 LYS   A HD2  1 
ATOM   2462  H HD3  . LYS   A 1 175 ? 19.29345 8.70489   5.85047   1.000 29.31933 ? 175 LYS   A HD3  1 
ATOM   2463  H HE2  . LYS   A 1 175 ? 19.83160 10.44574  7.25579   1.000 34.54566 ? 175 LYS   A HE2  1 
ATOM   2464  H HE3  . LYS   A 1 175 ? 19.63455 11.03574  5.79343   1.000 34.54566 ? 175 LYS   A HE3  1 
ATOM   2465  H HZ1  . LYS   A 1 175 ? 18.57147 12.21324  7.55690   1.000 41.97568 ? 175 LYS   A HZ1  1 
ATOM   2466  H HZ2  . LYS   A 1 175 ? 17.73899 11.96442  6.39785   1.000 41.97568 ? 175 LYS   A HZ2  1 
ATOM   2467  H HZ3  . LYS   A 1 175 ? 17.58572 11.15226  7.58749   1.000 41.97568 ? 175 LYS   A HZ3  1 
ATOM   2468  N N    . TYR   A 1 176 ? 16.89816 6.13916   2.04968   1.000 17.69934 ? 176 TYR   A N    1 
ATOM   2469  C CA   . TYR   A 1 176 ? 16.63337 4.88331   1.36758   1.000 16.99295 ? 176 TYR   A CA   1 
ATOM   2470  C C    . TYR   A 1 176 ? 16.84009 3.68034   2.29150   1.000 16.80516 ? 176 TYR   A C    1 
ATOM   2471  O O    . TYR   A 1 176 ? 17.57906 3.72883   3.27489   1.000 14.71547 ? 176 TYR   A O    1 
ATOM   2472  C CB   . TYR   A 1 176 ? 17.52172 4.74975   0.13257   1.000 18.31429 ? 176 TYR   A CB   1 
ATOM   2473  C CG   . TYR   A 1 176 ? 17.10454 5.65505   -1.00571  1.000 18.16480 ? 176 TYR   A CG   1 
ATOM   2474  C CD1  . TYR   A 1 176 ? 17.53718 6.97190   -1.06441  1.000 19.83934 ? 176 TYR   A CD1  1 
ATOM   2475  C CD2  . TYR   A 1 176 ? 16.27324 5.19416   -2.01328  1.000 19.16523 ? 176 TYR   A CD2  1 
ATOM   2476  C CE1  . TYR   A 1 176 ? 17.15447 7.80292   -2.09877  1.000 22.14675 ? 176 TYR   A CE1  1 
ATOM   2477  C CE2  . TYR   A 1 176 ? 15.88077 6.01493   -3.04816  1.000 21.38997 ? 176 TYR   A CE2  1 
ATOM   2478  C CZ   . TYR   A 1 176 ? 16.33011 7.31633   -3.09079  1.000 23.90937 ? 176 TYR   A CZ   1 
ATOM   2479  O OH   . TYR   A 1 176 ? 15.94400 8.13375   -4.12321  1.000 26.57422 ? 176 TYR   A OH   1 
ATOM   2480  H H    . TYR   A 1 176 ? 17.72290 6.38279   2.04252   1.000 21.25930 ? 176 TYR   A H    1 
ATOM   2481  H HA   . TYR   A 1 176 ? 15.70518 4.87583   1.08595   1.000 20.41164 ? 176 TYR   A HA   1 
ATOM   2482  H HB2  . TYR   A 1 176 ? 18.43284 4.97713   0.37559   1.000 21.99725 ? 176 TYR   A HB2  1 
ATOM   2483  H HB3  . TYR   A 1 176 ? 17.48174 3.83406   -0.18494  1.000 21.99725 ? 176 TYR   A HB3  1 
ATOM   2484  H HD1  . TYR   A 1 176 ? 18.09420 7.30045   -0.39606  1.000 23.82730 ? 176 TYR   A HD1  1 
ATOM   2485  H HD2  . TYR   A 1 176 ? 15.97424 4.31382   -1.99087  1.000 23.01838 ? 176 TYR   A HD2  1 
ATOM   2486  H HE1  . TYR   A 1 176 ? 17.45059 8.68410   -2.12593  1.000 26.59620 ? 176 TYR   A HE1  1 
ATOM   2487  H HE2  . TYR   A 1 176 ? 15.31638 5.69246   -3.71328  1.000 25.68806 ? 176 TYR   A HE2  1 
ATOM   2488  H HH   . TYR   A 1 176 ? 15.55871 7.68280   -4.71803  1.000 31.90916 ? 176 TYR   A HH   1 
ATOM   2489  N N    . ALA   A 1 177 ? 16.16526 2.58783   1.94810   1.000 16.09358 ? 177 ALA   A N    1 
ATOM   2490  C CA   . ALA   A 1 177 ? 16.32294 1.31799   2.64604   1.000 16.89996 ? 177 ALA   A CA   1 
ATOM   2491  C C    . ALA   A 1 177 ? 16.30490 0.18153   1.63591   1.000 16.90891 ? 177 ALA   A C    1 
ATOM   2492  O O    . ALA   A 1 177 ? 15.73600 0.29192   0.53959   1.000 15.93507 ? 177 ALA   A O    1 
ATOM   2493  C CB   . ALA   A 1 177 ? 15.22374 1.11761   3.69861   1.000 17.85867 ? 177 ALA   A CB   1 
ATOM   2494  H H    . ALA   A 1 177 ? 15.59920 2.55686   1.30141   1.000 19.33240 ? 177 ALA   A H    1 
ATOM   2495  H HA   . ALA   A 1 177 ? 17.18034 1.29649   3.09916   1.000 20.30005 ? 177 ALA   A HA   1 
ATOM   2496  H HB1  . ALA   A 1 177 ? 15.32350 0.23836   4.09595   1.000 21.45050 ? 177 ALA   A HB1  1 
ATOM   2497  H HB2  . ALA   A 1 177 ? 15.31186 1.80104   4.38130   1.000 21.45050 ? 177 ALA   A HB2  1 
ATOM   2498  H HB3  . ALA   A 1 177 ? 14.35745 1.18975   3.26823   1.000 21.45050 ? 177 ALA   A HB3  1 
ATOM   2499  N N    . ALA   A 1 178 ? 16.95347 -0.91304  2.01161   1.000 16.54828 ? 178 ALA   A N    1 
ATOM   2500  C CA   . ALA   A 1 178 ? 16.98944 -2.10854  1.18600   1.000 17.81025 ? 178 ALA   A CA   1 
ATOM   2501  C C    . ALA   A 1 178 ? 17.43634 -3.25984  2.07192   1.000 17.67989 ? 178 ALA   A C    1 
ATOM   2502  O O    . ALA   A 1 178 ? 17.94195 -3.05813  3.17793   1.000 15.94425 ? 178 ALA   A O    1 
ATOM   2503  C CB   . ALA   A 1 178 ? 17.92032 -1.94062  -0.01433  1.000 17.04957 ? 178 ALA   A CB   1 
ATOM   2504  H H    . ALA   A 1 178 ? 17.38624 -0.98826  2.75097   1.000 19.87803 ? 178 ALA   A H    1 
ATOM   2505  H HA   . ALA   A 1 178 ? 16.10172 -2.29747  0.84374   1.000 21.39240 ? 178 ALA   A HA   1 
ATOM   2506  H HB1  . ALA   A 1 178 ? 17.90681 -2.75518  -0.54083  1.000 20.47959 ? 178 ALA   A HB1  1 
ATOM   2507  H HB2  . ALA   A 1 178 ? 17.61145 -1.19436  -0.55154  1.000 20.47959 ? 178 ALA   A HB2  1 
ATOM   2508  H HB3  . ALA   A 1 178 ? 18.81979 -1.76822  0.30527   1.000 20.47959 ? 178 ALA   A HB3  1 
ATOM   2509  N N    . SER   A 1 179 ? 17.23954 -4.47424  1.57290   1.000 17.12757 ? 179 SER   A N    1 
ATOM   2510  C CA   . SER   A 1 179 ? 17.63971 -5.66168  2.30654   1.000 18.20712 ? 179 SER   A CA   1 
ATOM   2511  C C    . SER   A 1 179 ? 18.28920 -6.63703  1.34094   1.000 18.24361 ? 179 SER   A C    1 
ATOM   2512  O O    . SER   A 1 179 ? 17.83668 -6.79645  0.20299   1.000 19.39805 ? 179 SER   A O    1 
ATOM   2513  C CB   . SER   A 1 179 ? 16.44326 -6.32127  3.00774   1.000 20.41352 ? 179 SER   A CB   1 
ATOM   2514  O OG   . SER   A 1 179 ? 15.38420 -6.53330  2.09609   1.000 24.74196 ? 179 SER   A OG   1 
ATOM   2515  H H    . SER   A 1 179 ? 16.87551 -4.63367  0.81023   1.000 20.57318 ? 179 SER   A H    1 
ATOM   2516  H HA   . SER   A 1 179 ? 18.28879 -5.42728  2.98819   1.000 21.86865 ? 179 SER   A HA   1 
ATOM   2517  H HB2  . SER   A 1 179 ? 16.72220 -7.17560  3.37273   1.000 24.51632 ? 179 SER   A HB2  1 
ATOM   2518  H HB3  . SER   A 1 179 ? 16.13513 -5.74050  3.72095   1.000 24.51632 ? 179 SER   A HB3  1 
ATOM   2519  H HG   . SER   A 1 179 ? 14.69065 -6.76405  2.51003   1.000 29.71045 ? 179 SER   A HG   1 
ATOM   2520  N N    . SER   A 1 180 ? 19.36293 -7.26397  1.79601   1.000 17.99728 ? 180 SER   A N    1 
ATOM   2521  C CA   . SER   A 1 180 ? 20.00318 -8.36037  1.08867   1.000 17.65092 ? 180 SER   A CA   1 
ATOM   2522  C C    . SER   A 1 180 ? 19.78396 -9.62038  1.90849   1.000 18.05757 ? 180 SER   A C    1 
ATOM   2523  O O    . SER   A 1 180 ? 20.01045 -9.61963  3.12543   1.000 18.00137 ? 180 SER   A O    1 
ATOM   2524  C CB   . SER   A 1 180 ? 21.49443 -8.09140  0.88576   1.000 18.54761 ? 180 SER   A CB   1 
ATOM   2525  O OG   . SER   A 1 180 ? 22.09894 -9.11710  0.11930   1.000 17.48736 ? 180 SER   A OG   1 
ATOM   2526  H H    . SER   A 1 180 ? 19.75144 -7.06527  2.53708   1.000 21.61683 ? 180 SER   A H    1 
ATOM   2527  H HA   . SER   A 1 180 ? 19.61395 -8.47895  0.20814   1.000 21.20120 ? 180 SER   A HA   1 
ATOM   2528  H HB2  . SER   A 1 180 ? 21.60129 -7.24681  0.42084   1.000 22.27723 ? 180 SER   A HB2  1 
ATOM   2529  H HB3  . SER   A 1 180 ? 21.92738 -8.04993  1.75279   1.000 22.27723 ? 180 SER   A HB3  1 
ATOM   2530  H HG   . SER   A 1 180 ? 21.79765 -9.10542  -0.66472  1.000 21.00493 ? 180 SER   A HG   1 
ATOM   2531  N N    . TYR   A 1 181 ? 19.31740 -10.68169 1.25777   1.000 18.31469 ? 181 TYR   A N    1 
ATOM   2532  C CA   . TYR   A 1 181 ? 19.06079 -11.93155 1.95968   1.000 18.28569 ? 181 TYR   A CA   1 
ATOM   2533  C C    . TYR   A 1 181 ? 19.74834 -13.07962 1.23958   1.000 19.53717 ? 181 TYR   A C    1 
ATOM   2534  O O    . TYR   A 1 181 ? 19.76613 -13.14295 0.00372   1.000 18.87802 ? 181 TYR   A O    1 
ATOM   2535  C CB   . TYR   A 1 181 ? 17.55887 -12.20707 2.11630   1.000 19.69026 ? 181 TYR   A CB   1 
ATOM   2536  C CG   . TYR   A 1 181 ? 16.72081 -12.15181 0.86393   1.000 19.65449 ? 181 TYR   A CG   1 
ATOM   2537  C CD1  . TYR   A 1 181 ? 16.36876 -10.93548 0.28965   1.000 19.74752 ? 181 TYR   A CD1  1 
ATOM   2538  C CD2  . TYR   A 1 181 ? 16.23197 -13.31621 0.28443   1.000 20.81442 ? 181 TYR   A CD2  1 
ATOM   2539  C CE1  . TYR   A 1 181 ? 15.58664 -10.88517 -0.85007  1.000 20.53856 ? 181 TYR   A CE1  1 
ATOM   2540  C CE2  . TYR   A 1 181 ? 15.44786 -13.27734 -0.84932  1.000 21.25284 ? 181 TYR   A CE2  1 
ATOM   2541  C CZ   . TYR   A 1 181 ? 15.12978 -12.06064 -1.41328  1.000 21.57190 ? 181 TYR   A CZ   1 
ATOM   2542  O OH   . TYR   A 1 181 ? 14.34657 -12.02247 -2.54540  1.000 22.43293 ? 181 TYR   A OH   1 
ATOM   2543  H H    . TYR   A 1 181 ? 19.14354 -10.70036 0.41573   1.000 21.99773 ? 181 TYR   A H    1 
ATOM   2544  H HA   . TYR   A 1 181 ? 19.43719 -11.87762 2.85204   1.000 21.96293 ? 181 TYR   A HA   1 
ATOM   2545  H HB2  . TYR   A 1 181 ? 17.45466 -13.09739 2.48694   1.000 23.64841 ? 181 TYR   A HB2  1 
ATOM   2546  H HB3  . TYR   A 1 181 ? 17.19567 -11.54822 2.72860   1.000 23.64841 ? 181 TYR   A HB3  1 
ATOM   2547  H HD1  . TYR   A 1 181 ? 16.66370 -10.14351 0.67783   1.000 23.71712 ? 181 TYR   A HD1  1 
ATOM   2548  H HD2  . TYR   A 1 181 ? 16.43759 -14.13780 0.66863   1.000 24.99740 ? 181 TYR   A HD2  1 
ATOM   2549  H HE1  . TYR   A 1 181 ? 15.37011 -10.06631 -1.23412  1.000 24.66636 ? 181 TYR   A HE1  1 
ATOM   2550  H HE2  . TYR   A 1 181 ? 15.13602 -14.06623 -1.23052  1.000 25.52351 ? 181 TYR   A HE2  1 
ATOM   2551  H HH   . TYR   A 1 181 ? 14.10597 -12.79960 -2.75464  1.000 26.93961 ? 181 TYR   A HH   1 
ATOM   2552  N N    . LEU   A 1 182 ? 20.32863 -13.97526 2.03551   1.000 19.51848 ? 182 LEU   A N    1 
ATOM   2553  C CA   . LEU   A 1 182 ? 21.12518 -15.09378 1.55618   1.000 19.54694 ? 182 LEU   A CA   1 
ATOM   2554  C C    . LEU   A 1 182 ? 20.41925 -16.37170 1.99673   1.000 21.24050 ? 182 LEU   A C    1 
ATOM   2555  O O    . LEU   A 1 182 ? 20.35861 -16.66801 3.19281   1.000 20.21797 ? 182 LEU   A O    1 
ATOM   2556  C CB   . LEU   A 1 182 ? 22.54165 -15.01642 2.11780   1.000 19.57011 ? 182 LEU   A CB   1 
ATOM   2557  C CG   . LEU   A 1 182 ? 23.48483 -16.17754 1.80540   1.000 20.63396 ? 182 LEU   A CG   1 
ATOM   2558  C CD1  . LEU   A 1 182 ? 23.67606 -16.33234 0.31498   1.000 24.99192 ? 182 LEU   A CD1  1 
ATOM   2559  C CD2  . LEU   A 1 182 ? 24.81477 -15.94449 2.50962   1.000 21.41367 ? 182 LEU   A CD2  1 
ATOM   2560  H H    . LEU   A 1 182 ? 20.27050 -13.95168 2.89322   1.000 23.44228 ? 182 LEU   A H    1 
ATOM   2561  H HA   . LEU   A 1 182 ? 21.18153 -15.08609 0.58785   1.000 23.47643 ? 182 LEU   A HA   1 
ATOM   2562  H HB2  . LEU   A 1 182 ? 22.95735 -14.21372 1.76598   1.000 23.50423 ? 182 LEU   A HB2  1 
ATOM   2563  H HB3  . LEU   A 1 182 ? 22.47555 -14.95966 3.08388   1.000 23.50423 ? 182 LEU   A HB3  1 
ATOM   2564  H HG   . LEU   A 1 182 ? 23.10243 -17.00852 2.12810   1.000 24.78085 ? 182 LEU   A HG   1 
ATOM   2565  H HD11 . LEU   A 1 182 ? 24.38369 -16.97558 0.15251   1.000 30.01040 ? 182 LEU   A HD11 1 
ATOM   2566  H HD12 . LEU   A 1 182 ? 22.84701 -16.64610 -0.07888  1.000 30.01040 ? 182 LEU   A HD12 1 
ATOM   2567  H HD13 . LEU   A 1 182 ? 23.91741 -15.47243 -0.06344  1.000 30.01040 ? 182 LEU   A HD13 1 
ATOM   2568  H HD21 . LEU   A 1 182 ? 25.39886 -16.69999 2.33944   1.000 25.71650 ? 182 LEU   A HD21 1 
ATOM   2569  H HD22 . LEU   A 1 182 ? 25.21644 -15.13162 2.16494   1.000 25.71650 ? 182 LEU   A HD22 1 
ATOM   2570  H HD23 . LEU   A 1 182 ? 24.65641 -15.85688 3.46258   1.000 25.71650 ? 182 LEU   A HD23 1 
ATOM   2571  N N    . SER   A 1 183 ? 19.88574 -17.11487 1.03320   1.000 21.48162 ? 183 SER   A N    1 
ATOM   2572  C CA   . SER   A 1 183 ? 19.11209 -18.31968 1.30920   1.000 23.77613 ? 183 SER   A CA   1 
ATOM   2573  C C    . SER   A 1 183 ? 20.07421 -19.49627 1.43885   1.000 24.96259 ? 183 SER   A C    1 
ATOM   2574  O O    . SER   A 1 183 ? 20.63273 -19.96658 0.44218   1.000 26.92869 ? 183 SER   A O    1 
ATOM   2575  C CB   . SER   A 1 183 ? 18.08693 -18.55648 0.20507   1.000 30.48297 ? 183 SER   A CB   1 
ATOM   2576  O OG   . SER   A 1 183 ? 17.16780 -17.47607 0.13405   1.000 30.97644 ? 183 SER   A OG   1 
ATOM   2577  H H    . SER   A 1 183 ? 19.95956 -16.93821 0.19479   1.000 25.79805 ? 183 SER   A H    1 
ATOM   2578  H HA   . SER   A 1 183 ? 18.63791 -18.22032 2.14955   1.000 28.55146 ? 183 SER   A HA   1 
ATOM   2579  H HB2  . SER   A 1 183 ? 18.54901 -18.63516 -0.64416  1.000 36.59966 ? 183 SER   A HB2  1 
ATOM   2580  H HB3  . SER   A 1 183 ? 17.60040 -19.37386 0.39501   1.000 36.59966 ? 183 SER   A HB3  1 
ATOM   2581  H HG   . SER   A 1 183 ? 16.66367 -17.57100 -0.53111  1.000 37.19183 ? 183 SER   A HG   1 
ATOM   2582  N N    . LEU   A 1 184 ? 20.27878 -19.95353 2.66551   1.000 23.80335 ? 184 LEU   A N    1 
ATOM   2583  C CA   . LEU   A 1 184 ? 21.15267 -21.07587 2.96446   1.000 23.65294 ? 184 LEU   A CA   1 
ATOM   2584  C C    . LEU   A 1 184 ? 20.32965 -22.27123 3.42476   1.000 24.40514 ? 184 LEU   A C    1 
ATOM   2585  O O    . LEU   A 1 184 ? 19.22871 -22.12044 3.95714   1.000 23.98104 ? 184 LEU   A O    1 
ATOM   2586  C CB   . LEU   A 1 184 ? 22.15681 -20.72065 4.06614   1.000 24.59170 ? 184 LEU   A CB   1 
ATOM   2587  C CG   . LEU   A 1 184 ? 23.09474 -19.53622 3.86397   1.000 23.56887 ? 184 LEU   A CG   1 
ATOM   2588  C CD1  . LEU   A 1 184 ? 23.89201 -19.29489 5.13757   1.000 23.64916 ? 184 LEU   A CD1  1 
ATOM   2589  C CD2  . LEU   A 1 184 ? 24.02381 -19.77271 2.68727   1.000 25.51948 ? 184 LEU   A CD2  1 
ATOM   2590  H H    . LEU   A 1 184 ? 19.90898 -19.61759 3.36551   1.000 28.58412 ? 184 LEU   A H    1 
ATOM   2591  H HA   . LEU   A 1 184 ? 21.64091 -21.31622 2.16149   1.000 28.40363 ? 184 LEU   A HA   1 
ATOM   2592  H HB2  . LEU   A 1 184 ? 21.64927 -20.53297 4.87118   1.000 29.53014 ? 184 LEU   A HB2  1 
ATOM   2593  H HB3  . LEU   A 1 184 ? 22.72234 -21.49662 4.20384   1.000 29.53014 ? 184 LEU   A HB3  1 
ATOM   2594  H HG   . LEU   A 1 184 ? 22.57301 -18.74291 3.66557   1.000 28.30274 ? 184 LEU   A HG   1 
ATOM   2595  H HD11 . LEU   A 1 184 ? 24.49209 -18.54579 4.99733   1.000 28.39909 ? 184 LEU   A HD11 1 
ATOM   2596  H HD12 . LEU   A 1 184 ? 23.27796 -19.09576 5.86158   1.000 28.39909 ? 184 LEU   A HD12 1 
ATOM   2597  H HD13 . LEU   A 1 184 ? 24.40232 -20.09286 5.34668   1.000 28.39909 ? 184 LEU   A HD13 1 
ATOM   2598  H HD21 . LEU   A 1 184 ? 24.58262 -18.98954 2.56374   1.000 30.64348 ? 184 LEU   A HD21 1 
ATOM   2599  H HD22 . LEU   A 1 184 ? 24.57685 -20.54781 2.87237   1.000 30.64348 ? 184 LEU   A HD22 1 
ATOM   2600  H HD23 . LEU   A 1 184 ? 23.49186 -19.92841 1.89122   1.000 30.64348 ? 184 LEU   A HD23 1 
ATOM   2601  N N    . THR   A 1 185 ? 20.87457 -23.46354 3.22144   1.000 24.39190 ? 185 THR   A N    1 
ATOM   2602  C CA   . THR   A 1 185 ? 20.34186 -24.64555 3.87693   1.000 23.75808 ? 185 THR   A CA   1 
ATOM   2603  C C    . THR   A 1 185 ? 20.81554 -24.66245 5.32788   1.000 22.62094 ? 185 THR   A C    1 
ATOM   2604  O O    . THR   A 1 185 ? 21.81380 -24.02129 5.67596   1.000 21.50288 ? 185 THR   A O    1 
ATOM   2605  C CB   . THR   A 1 185 ? 20.80509 -25.91316 3.16596   1.000 25.16385 ? 185 THR   A CB   1 
ATOM   2606  O OG1  . THR   A 1 185 ? 22.23482 -26.01444 3.25589   1.000 25.52347 ? 185 THR   A OG1  1 
ATOM   2607  C CG2  . THR   A 1 185 ? 20.39419 -25.89258 1.69829   1.000 25.37191 ? 185 THR   A CG2  1 
ATOM   2608  H H    . THR   A 1 185 ? 21.55025 -23.61227 2.71063   1.000 29.29038 ? 185 THR   A H    1 
ATOM   2609  H HA   . THR   A 1 185 ? 19.37235 -24.63645 3.84768   1.000 28.52980 ? 185 THR   A HA   1 
ATOM   2610  H HB   . THR   A 1 185 ? 20.39416 -26.68568 3.58459   1.000 30.21672 ? 185 THR   A HB   1 
ATOM   2611  H HG1  . THR   A 1 185 ? 22.50851 -26.64882 2.77813   1.000 30.64827 ? 185 THR   A HG1  1 
ATOM   2612  H HG21 . THR   A 1 185 ? 20.66516 -26.71773 1.26631   1.000 30.46639 ? 185 THR   A HG21 1 
ATOM   2613  H HG22 . THR   A 1 185 ? 19.43142 -25.80010 1.62457   1.000 30.46639 ? 185 THR   A HG22 1 
ATOM   2614  H HG23 . THR   A 1 185 ? 20.81768 -25.14648 1.24563   1.000 30.46639 ? 185 THR   A HG23 1 
ATOM   2615  N N    . PRO   A 1 186 ? 20.11172 -25.37253 6.20639   1.000 22.54367 ? 186 PRO   A N    1 
ATOM   2616  C CA   . PRO   A 1 186 ? 20.62493 -25.50691 7.57842   1.000 22.56418 ? 186 PRO   A CA   1 
ATOM   2617  C C    . PRO   A 1 186 ? 22.03547 -26.07033 7.62404   1.000 24.57977 ? 186 PRO   A C    1 
ATOM   2618  O O    . PRO   A 1 186 ? 22.82970 -25.66941 8.48411   1.000 23.77243 ? 186 PRO   A O    1 
ATOM   2619  C CB   . PRO   A 1 186 ? 19.61082 -26.44857 8.24125   1.000 28.29954 ? 186 PRO   A CB   1 
ATOM   2620  C CG   . PRO   A 1 186 ? 18.35373 -26.25983 7.44457   1.000 25.96578 ? 186 PRO   A CG   1 
ATOM   2621  C CD   . PRO   A 1 186 ? 18.80434 -26.03343 6.03289   1.000 23.74737 ? 186 PRO   A CD   1 
ATOM   2622  H HA   . PRO   A 1 186 ? 20.60256 -24.65112 8.03452   1.000 27.09712 ? 186 PRO   A HA   1 
ATOM   2623  H HB2  . PRO   A 1 186 ? 19.92380 -27.36518 8.18862   1.000 33.97954 ? 186 PRO   A HB2  1 
ATOM   2624  H HB3  . PRO   A 1 186 ? 19.47843 -26.19591 9.16836   1.000 33.97954 ? 186 PRO   A HB3  1 
ATOM   2625  H HG2  . PRO   A 1 186 ? 17.80245 -27.05549 7.50717   1.000 31.17904 ? 186 PRO   A HG2  1 
ATOM   2626  H HG3  . PRO   A 1 186 ? 17.86557 -25.49090 7.77824   1.000 31.17904 ? 186 PRO   A HG3  1 
ATOM   2627  H HD2  . PRO   A 1 186 ? 18.90131 -26.87516 5.56067   1.000 28.51694 ? 186 PRO   A HD2  1 
ATOM   2628  H HD3  . PRO   A 1 186 ? 18.18451 -25.45685 5.55933   1.000 28.51694 ? 186 PRO   A HD3  1 
ATOM   2629  N N    . GLU   A 1 187 ? 22.37775 -26.97718 6.70484   1.000 24.07064 ? 187 GLU   A N    1 
ATOM   2630  C CA   . GLU   A 1 187 ? 23.71130 -27.57090 6.70570   1.000 26.28814 ? 187 GLU   A CA   1 
ATOM   2631  C C    . GLU   A 1 187 ? 24.77804 -26.52655 6.40484   1.000 25.76385 ? 187 GLU   A C    1 
ATOM   2632  O O    . GLU   A 1 187 ? 25.81081 -26.46648 7.08227   1.000 25.86869 ? 187 GLU   A O    1 
ATOM   2633  C CB   . GLU   A 1 187 ? 23.76661 -28.71687 5.69329   1.000 29.48917 ? 187 GLU   A CB   1 
ATOM   2634  C CG   . GLU   A 1 187 ? 25.17224 -29.16286 5.29690   1.000 35.31465 ? 187 GLU   A CG   1 
ATOM   2635  C CD   . GLU   A 1 187 ? 25.99201 -29.68607 6.46153   1.000 36.29339 ? 187 GLU   A CD   1 
ATOM   2636  O OE1  . GLU   A 1 187 ? 25.50149 -29.65174 7.60804   1.000 36.81608 ? 187 GLU   A OE1  1 
ATOM   2637  O OE2  . GLU   A 1 187 ? 27.13470 -30.14065 6.22682   1.000 39.72764 ? 187 GLU   A OE2  1 
ATOM   2638  H H    . GLU   A 1 187 ? 21.86135 -27.26101 6.07844   1.000 28.90486 ? 187 GLU   A H    1 
ATOM   2639  H HA   . GLU   A 1 187 ? 23.89534 -27.93619 7.58524   1.000 31.56587 ? 187 GLU   A HA   1 
ATOM   2640  H HB2  . GLU   A 1 187 ? 23.31482 -29.48558 6.07522   1.000 35.40710 ? 187 GLU   A HB2  1 
ATOM   2641  H HB3  . GLU   A 1 187 ? 23.31277 -28.43348 4.88421   1.000 35.40710 ? 187 GLU   A HB3  1 
ATOM   2642  H HG2  . GLU   A 1 187 ? 25.10191 -29.87356 4.64050   1.000 42.39768 ? 187 GLU   A HG2  1 
ATOM   2643  H HG3  . GLU   A 1 187 ? 25.64552 -28.40612 4.91710   1.000 42.39768 ? 187 GLU   A HG3  1 
ATOM   2644  N N    . GLN   A 1 188 ? 24.55203 -25.70121 5.38378   1.000 24.29842 ? 188 GLN   A N    1 
ATOM   2645  C CA   . GLN   A 1 188 ? 25.50999 -24.65029 5.05795   1.000 24.08061 ? 188 GLN   A CA   1 
ATOM   2646  C C    . GLN   A 1 188 ? 25.72004 -23.72670 6.24512   1.000 23.19673 ? 188 GLN   A C    1 
ATOM   2647  O O    . GLN   A 1 188 ? 26.85815 -23.43781 6.62955   1.000 24.94012 ? 188 GLN   A O    1 
ATOM   2648  C CB   . GLN   A 1 188 ? 25.02545 -23.85529 3.84532   1.000 26.18030 ? 188 GLN   A CB   1 
ATOM   2649  C CG   . GLN   A 1 188 ? 24.97929 -24.64146 2.55078   1.000 30.32002 ? 188 GLN   A CG   1 
ATOM   2650  C CD   . GLN   A 1 188 ? 24.37390 -23.84038 1.41237   1.000 30.38279 ? 188 GLN   A CD   1 
ATOM   2651  O OE1  . GLN   A 1 188 ? 23.21169 -23.43668 1.47357   1.000 27.31320 ? 188 GLN   A OE1  1 
ATOM   2652  N NE2  . GLN   A 1 188 ? 25.16294 -23.60220 0.36981   1.000 31.07171 ? 188 GLN   A NE2  1 
ATOM   2653  H H    . GLN   A 1 188 ? 23.86160 -25.72857 4.87177   1.000 29.17821 ? 188 GLN   A H    1 
ATOM   2654  H HA   . GLN   A 1 188 ? 26.35952 -25.05983 4.83106   1.000 28.91683 ? 188 GLN   A HA   1 
ATOM   2655  H HB2  . GLN   A 1 188 ? 24.12751 -23.53552 4.02518   1.000 31.43646 ? 188 GLN   A HB2  1 
ATOM   2656  H HB3  . GLN   A 1 188 ? 25.62418 -23.10423 3.70989   1.000 31.43646 ? 188 GLN   A HB3  1 
ATOM   2657  H HG2  . GLN   A 1 188 ? 25.88192 -24.89089 2.29791   1.000 36.40412 ? 188 GLN   A HG2  1 
ATOM   2658  H HG3  . GLN   A 1 188 ? 24.43944 -25.43678 2.68086   1.000 36.40412 ? 188 GLN   A HG3  1 
ATOM   2659  H HE21 . GLN   A 1 188 ? 25.97054 -23.89777 0.36535   1.000 37.30615 ? 188 GLN   A HE21 1 
ATOM   2660  H HE22 . GLN   A 1 188 ? 24.86593 -23.15250 -0.30038  1.000 37.30615 ? 188 GLN   A HE22 1 
ATOM   2661  N N    . TRP   A 1 189 ? 24.62316 -23.25863 6.84974   1.000 22.61383 ? 189 TRP   A N    1 
ATOM   2662  C CA   . TRP   A 1 189 ? 24.72192 -22.32046 7.96188   1.000 21.47417 ? 189 TRP   A CA   1 
ATOM   2663  C C    . TRP   A 1 189 ? 25.54755 -22.89773 9.10250   1.000 22.40441 ? 189 TRP   A C    1 
ATOM   2664  O O    . TRP   A 1 189 ? 26.43760 -22.22723 9.63944   1.000 21.47881 ? 189 TRP   A O    1 
ATOM   2665  C CB   . TRP   A 1 189 ? 23.31017 -21.95039 8.43450   1.000 22.53719 ? 189 TRP   A CB   1 
ATOM   2666  C CG   . TRP   A 1 189 ? 23.24855 -21.25531 9.75620   1.000 21.42863 ? 189 TRP   A CG   1 
ATOM   2667  C CD1  . TRP   A 1 189 ? 22.57532 -21.67133 10.87179  1.000 22.48717 ? 189 TRP   A CD1  1 
ATOM   2668  C CD2  . TRP   A 1 189 ? 23.86842 -20.01331 10.10486  1.000 21.27857 ? 189 TRP   A CD2  1 
ATOM   2669  N NE1  . TRP   A 1 189 ? 22.74302 -20.77046 11.88914  1.000 21.91875 ? 189 TRP   A NE1  1 
ATOM   2670  C CE2  . TRP   A 1 189 ? 23.53110 -19.74026 11.44414  1.000 21.22691 ? 189 TRP   A CE2  1 
ATOM   2671  C CE3  . TRP   A 1 189 ? 24.68026 -19.10777 9.41242   1.000 21.78086 ? 189 TRP   A CE3  1 
ATOM   2672  C CZ2  . TRP   A 1 189 ? 23.97699 -18.60086 12.11100  1.000 21.61841 ? 189 TRP   A CZ2  1 
ATOM   2673  C CZ3  . TRP   A 1 189 ? 25.12471 -17.97537 10.07630  1.000 21.32392 ? 189 TRP   A CZ3  1 
ATOM   2674  C CH2  . TRP   A 1 189 ? 24.77079 -17.73133 11.41090  1.000 21.78177 ? 189 TRP   A CH2  1 
ATOM   2675  H H    . TRP   A 1 189 ? 23.81756 -23.46897 6.63440   1.000 27.15670 ? 189 TRP   A H    1 
ATOM   2676  H HA   . TRP   A 1 189 ? 25.16826 -21.51289 7.66267   1.000 25.78911 ? 189 TRP   A HA   1 
ATOM   2677  H HB2  . TRP   A 1 189 ? 22.91098 -21.35984 7.77662   1.000 27.06473 ? 189 TRP   A HB2  1 
ATOM   2678  H HB3  . TRP   A 1 189 ? 22.78817 -22.76450 8.50961   1.000 27.06473 ? 189 TRP   A HB3  1 
ATOM   2679  H HD1  . TRP   A 1 189 ? 22.07563 -22.45346 10.93080  1.000 27.00470 ? 189 TRP   A HD1  1 
ATOM   2680  H HE1  . TRP   A 1 189 ? 22.40865 -20.83945 12.67846  1.000 26.32259 ? 189 TRP   A HE1  1 
ATOM   2681  H HE3  . TRP   A 1 189 ? 24.91630 -19.26251 8.52628   1.000 26.15713 ? 189 TRP   A HE3  1 
ATOM   2682  H HZ2  . TRP   A 1 189 ? 23.74478 -18.43722 12.99655  1.000 25.96219 ? 189 TRP   A HZ2  1 
ATOM   2683  H HZ3  . TRP   A 1 189 ? 25.66715 -17.36674 9.62882   1.000 25.60880 ? 189 TRP   A HZ3  1 
ATOM   2684  H HH2  . TRP   A 1 189 ? 25.08199 -16.96177 11.83023  1.000 26.15822 ? 189 TRP   A HH2  1 
ATOM   2685  N N    . LYS   A 1 190 ? 25.26788 -24.14592 9.48878   1.000 22.62348 ? 190 LYS   A N    1 
ATOM   2686  C CA   . LYS   A 1 190 ? 25.92427 -24.73080 10.64946  1.000 24.52450 ? 190 LYS   A CA   1 
ATOM   2687  C C    . LYS   A 1 190 ? 27.35641 -25.16507 10.37548  1.000 23.79230 ? 190 LYS   A C    1 
ATOM   2688  O O    . LYS   A 1 190 ? 28.13733 -25.30375 11.32534  1.000 23.74180 ? 190 LYS   A O    1 
ATOM   2689  C CB   . LYS   A 1 190 ? 25.12688 -25.93764 11.15220  1.000 25.46349 ? 190 LYS   A CB   1 
ATOM   2690  C CG   . LYS   A 1 190 ? 23.69335 -25.62358 11.55501  1.000 28.48301 ? 190 LYS   A CG   1 
ATOM   2691  C CD   . LYS   A 1 190 ? 22.93770 -26.88530 11.98132  1.000 36.82434 ? 190 LYS   A CD   1 
ATOM   2692  C CE   . LYS   A 1 190 ? 22.72660 -27.84942 10.81603  1.000 40.45019 ? 190 LYS   A CE   1 
ATOM   2693  N NZ   . LYS   A 1 190 ? 22.17474 -29.16315 11.26696  1.000 56.70114 ? 190 LYS   A NZ   1 
ATOM   2694  H H    . LYS   A 1 190 ? 24.70657 -24.66612 9.09644   1.000 27.16827 ? 190 LYS   A H    1 
ATOM   2695  H HA   . LYS   A 1 190 ? 25.94610 -24.06026 11.35003  1.000 29.44949 ? 190 LYS   A HA   1 
ATOM   2696  H HB2  . LYS   A 1 190 ? 25.09394 -26.60195 10.44615  1.000 30.57628 ? 190 LYS   A HB2  1 
ATOM   2697  H HB3  . LYS   A 1 190 ? 25.57657 -26.30255 11.93035  1.000 30.57628 ? 190 LYS   A HB3  1 
ATOM   2698  H HG2  . LYS   A 1 190 ? 23.69823 -25.00478 12.30198  1.000 34.19970 ? 190 LYS   A HG2  1 
ATOM   2699  H HG3  . LYS   A 1 190 ? 23.22717 -25.22979 10.80102  1.000 34.19970 ? 190 LYS   A HG3  1 
ATOM   2700  H HD2  . LYS   A 1 190 ? 23.44685 -27.34596 12.66648  1.000 44.20931 ? 190 LYS   A HD2  1 
ATOM   2701  H HD3  . LYS   A 1 190 ? 22.06707 -26.63413 12.32748  1.000 44.20931 ? 190 LYS   A HD3  1 
ATOM   2702  H HE2  . LYS   A 1 190 ? 22.10017 -27.45774 10.18748  1.000 48.56033 ? 190 LYS   A HE2  1 
ATOM   2703  H HE3  . LYS   A 1 190 ? 23.57702 -28.01243 10.37888  1.000 48.56033 ? 190 LYS   A HE3  1 
ATOM   2704  H HZ1  . LYS   A 1 190 ? 22.10199 -29.71678 10.57392  1.000 68.06147 ? 190 LYS   A HZ1  1 
ATOM   2705  H HZ2  . LYS   A 1 190 ? 22.71473 -29.52831 11.87291  1.000 68.06147 ? 190 LYS   A HZ2  1 
ATOM   2706  H HZ3  . LYS   A 1 190 ? 21.37029 -29.04706 11.62958  1.000 68.06147 ? 190 LYS   A HZ3  1 
ATOM   2707  N N    . SER   A 1 191 ? 27.71951 -25.38363 9.11583   1.000 24.37962 ? 191 SER   A N    1 
ATOM   2708  C CA   . SER   A 1 191 ? 29.01280 -25.97346 8.78102   1.000 24.09825 ? 191 SER   A CA   1 
ATOM   2709  C C    . SER   A 1 191 ? 30.09450 -24.93755 8.49382   1.000 25.87103 ? 191 SER   A C    1 
ATOM   2710  O O    . SER   A 1 191 ? 31.24400 -25.31678 8.24374   1.000 26.14906 ? 191 SER   A O    1 
ATOM   2711  C CB   . SER   A 1 191 ? 28.86849 -26.90269 7.56892   1.000 26.92110 ? 191 SER   A CB   1 
ATOM   2712  O OG   . SER   A 1 191 ? 28.64348 -26.17154 6.37431   1.000 25.81480 ? 191 SER   A OG   1 
ATOM   2713  H H    . SER   A 1 191 ? 27.23143 -25.19780 8.43257   1.000 29.27565 ? 191 SER   A H    1 
ATOM   2714  H HA   . SER   A 1 191 ? 29.30769 -26.50336 9.53808   1.000 28.93800 ? 191 SER   A HA   1 
ATOM   2715  H HB2  . SER   A 1 191 ? 29.68436 -27.41814 7.47113   1.000 32.32542 ? 191 SER   A HB2  1 
ATOM   2716  H HB3  . SER   A 1 191 ? 28.11650 -27.49694 7.71821   1.000 32.32542 ? 191 SER   A HB3  1 
ATOM   2717  H HG   . SER   A 1 191 ? 27.92946 -25.73337 6.43582   1.000 30.99785 ? 191 SER   A HG   1 
ATOM   2718  N N    . HIS   A 1 192 ? 29.76506 -23.64913 8.51118   1.000 24.88714 ? 192 HIS   A N    1 
ATOM   2719  C CA   . HIS   A 1 192 ? 30.74263 -22.59095 8.31890   1.000 25.37214 ? 192 HIS   A CA   1 
ATOM   2720  C C    . HIS   A 1 192 ? 31.00893 -21.89009 9.64230   1.000 24.42112 ? 192 HIS   A C    1 
ATOM   2721  O O    . HIS   A 1 192 ? 30.17119 -21.90370 10.55044  1.000 23.20623 ? 192 HIS   A O    1 
ATOM   2722  C CB   . HIS   A 1 192 ? 30.25799 -21.57915 7.27192   1.000 26.04783 ? 192 HIS   A CB   1 
ATOM   2723  C CG   . HIS   A 1 192 ? 30.24582 -22.12180 5.87691   1.000 27.29406 ? 192 HIS   A CG   1 
ATOM   2724  N ND1  . HIS   A 1 192 ? 29.20211 -22.86905 5.37870   1.000 27.34776 ? 192 HIS   A ND1  1 
ATOM   2725  C CD2  . HIS   A 1 192 ? 31.15890 -22.03778 4.87818   1.000 29.49278 ? 192 HIS   A CD2  1 
ATOM   2726  C CE1  . HIS   A 1 192 ? 29.46923 -23.21761 4.13218   1.000 27.52699 ? 192 HIS   A CE1  1 
ATOM   2727  N NE2  . HIS   A 1 192 ? 30.64717 -22.72003 3.80135   1.000 27.73619 ? 192 HIS   A NE2  1 
ATOM   2728  H H    . HIS   A 1 192 ? 28.96442 -23.36078 8.63537   1.000 29.88467 ? 192 HIS   A H    1 
ATOM   2729  H HA   . HIS   A 1 192 ? 31.57864 -22.96808 8.00304   1.000 30.46666 ? 192 HIS   A HA   1 
ATOM   2730  H HB2  . HIS   A 1 192 ? 29.35306 -21.30911 7.49344   1.000 31.27749 ? 192 HIS   A HB2  1 
ATOM   2731  H HB3  . HIS   A 1 192 ? 30.84694 -20.80854 7.28568   1.000 31.27749 ? 192 HIS   A HB3  1 
ATOM   2732  H HD1  . HIS   A 1 192 ? 28.48819 -23.07649 5.81099   1.000 32.83741 ? 192 HIS   A HD1  1 
ATOM   2733  H HD2  . HIS   A 1 192 ? 31.97859 -21.60001 4.91524   1.000 35.41143 ? 192 HIS   A HD2  1 
ATOM   2734  H HE1  . HIS   A 1 192 ? 28.92036 -23.72727 3.58092   1.000 33.05248 ? 192 HIS   A HE1  1 
ATOM   2735  N N    . ARG   A 1 193 ? 32.19489 -21.28990 9.75213   1.000 25.09578 ? 193 ARG   A N    1 
ATOM   2736  C CA   . ARG   A 1 193 ? 32.52705 -20.56436 10.97720  1.000 26.63934 ? 193 ARG   A CA   1 
ATOM   2737  C C    . ARG   A 1 193 ? 31.69404 -19.29477 11.11350  1.000 24.82605 ? 193 ARG   A C    1 
ATOM   2738  O O    . ARG   A 1 193 ? 31.38676 -18.87410 12.23243  1.000 23.18063 ? 193 ARG   A O    1 
ATOM   2739  C CB   . ARG   A 1 193 ? 34.01483 -20.21039 10.99390  1.000 29.44357 ? 193 ARG   A CB   1 
ATOM   2740  C CG   . ARG   A 1 193 ? 34.94584 -21.41201 10.89029  1.000 31.38008 ? 193 ARG   A CG   1 
ATOM   2741  C CD   . ARG   A 1 193 ? 36.38011 -20.96461 10.62478  1.000 35.08427 ? 193 ARG   A CD   1 
ATOM   2742  N NE   . ARG   A 1 193 ? 37.19021 -22.05430 10.09056  1.000 38.43196 ? 193 ARG   A NE   1 
ATOM   2743  C CZ   . ARG   A 1 193 ? 37.48678 -22.21867 8.80878   1.000 38.95753 ? 193 ARG   A CZ   1 
ATOM   2744  N NH1  . ARG   A 1 193 ? 37.08976 -21.35470 7.88946   1.000 46.99023 ? 193 ARG   A NH1  1 
ATOM   2745  N NH2  . ARG   A 1 193 ? 38.20916 -23.27472 8.44080   1.000 43.97632 ? 193 ARG   A NH2  1 
ATOM   2746  H H    . ARG   A 1 193 ? 32.80799 -21.28760 9.14905   1.000 30.13503 ? 193 ARG   A H    1 
ATOM   2747  H HA   . ARG   A 1 193 ? 32.34308 -21.13828 11.73723  1.000 31.98730 ? 193 ARG   A HA   1 
ATOM   2748  H HB2  . ARG   A 1 193 ? 34.20294 -19.62713 10.24202  1.000 35.35238 ? 193 ARG   A HB2  1 
ATOM   2749  H HB3  . ARG   A 1 193 ? 34.21536 -19.75408 11.82605  1.000 35.35238 ? 193 ARG   A HB3  1 
ATOM   2750  H HG2  . ARG   A 1 193 ? 34.92756 -21.90881 11.72321  1.000 37.67620 ? 193 ARG   A HG2  1 
ATOM   2751  H HG3  . ARG   A 1 193 ? 34.66035 -21.98091 10.15834  1.000 37.67620 ? 193 ARG   A HG3  1 
ATOM   2752  H HD2  . ARG   A 1 193 ? 36.37641 -20.24179 9.97793   1.000 42.12122 ? 193 ARG   A HD2  1 
ATOM   2753  H HD3  . ARG   A 1 193 ? 36.78179 -20.66464 11.45518  1.000 42.12122 ? 193 ARG   A HD3  1 
ATOM   2754  H HE   . ARG   A 1 193 ? 37.49790 -22.63237 10.64803  1.000 46.13845 ? 193 ARG   A HE   1 
ATOM   2755  H HH11 . ARG   A 1 193 ? 36.62762 -20.66620 8.11747   1.000 56.40837 ? 193 ARG   A HH11 1 
ATOM   2756  H HH12 . ARG   A 1 193 ? 37.29375 -21.48141 7.06366   1.000 56.40837 ? 193 ARG   A HH12 1 
ATOM   2757  H HH21 . ARG   A 1 193 ? 38.47702 -23.83942 9.03153   1.000 52.79168 ? 193 ARG   A HH21 1 
ATOM   2758  H HH22 . ARG   A 1 193 ? 38.40793 -23.39219 7.61237   1.000 52.79168 ? 193 ARG   A HH22 1 
ATOM   2759  N N    . SER   A 1 194 ? 31.32408 -18.67837 9.99559   1.000 24.47869 ? 194 SER   A N    1 
ATOM   2760  C CA   . SER   A 1 194 ? 30.56520 -17.43551 10.02557  1.000 24.22451 ? 194 SER   A CA   1 
ATOM   2761  C C    . SER   A 1 194 ? 30.15475 -17.07499 8.60676   1.000 23.94084 ? 194 SER   A C    1 
ATOM   2762  O O    . SER   A 1 194 ? 30.66208 -17.63113 7.63156   1.000 24.49550 ? 194 SER   A O    1 
ATOM   2763  C CB   . SER   A 1 194 ? 31.38385 -16.29875 10.65304  1.000 24.81276 ? 194 SER   A CB   1 
ATOM   2764  O OG   . SER   A 1 194 ? 32.49137 -15.96095 9.83152   1.000 24.64164 ? 194 SER   A OG   1 
ATOM   2765  H H    . SER   A 1 194 ? 31.50201 -18.96253 9.20364   1.000 29.39453 ? 194 SER   A H    1 
ATOM   2766  H HA   . SER   A 1 194 ? 29.75863 -17.57238 10.54674  1.000 29.08951 ? 194 SER   A HA   1 
ATOM   2767  H HB2  . SER   A 1 194 ? 30.81587 -15.51890 10.75372  1.000 29.79541 ? 194 SER   A HB2  1 
ATOM   2768  H HB3  . SER   A 1 194 ? 31.70992 -16.58589 11.52029  1.000 29.79541 ? 194 SER   A HB3  1 
ATOM   2769  H HG   . SER   A 1 194 ? 32.22601 -15.56351 9.14071   1.000 29.59006 ? 194 SER   A HG   1 
ATOM   2770  N N    . TYR   A 1 195 ? 29.21419 -16.13637 8.51220   1.000 22.17815 ? 195 TYR   A N    1 
ATOM   2771  C CA   . TYR   A 1 195 ? 28.85201 -15.48152 7.26735   1.000 21.23861 ? 195 TYR   A CA   1 
ATOM   2772  C C    . TYR   A 1 195 ? 28.92451 -13.97926 7.49684   1.000 21.14497 ? 195 TYR   A C    1 
ATOM   2773  O O    . TYR   A 1 195 ? 28.68029 -13.49703 8.60258   1.000 20.77200 ? 195 TYR   A O    1 
ATOM   2774  C CB   . TYR   A 1 195 ? 27.44741 -15.86996 6.79388   1.000 20.70268 ? 195 TYR   A CB   1 
ATOM   2775  C CG   . TYR   A 1 195 ? 27.38188 -17.20118 6.08223   1.000 22.33019 ? 195 TYR   A CG   1 
ATOM   2776  C CD1  . TYR   A 1 195 ? 27.36748 -18.39487 6.79857   1.000 22.39388 ? 195 TYR   A CD1  1 
ATOM   2777  C CD2  . TYR   A 1 195 ? 27.31682 -17.26817 4.69753   1.000 22.55762 ? 195 TYR   A CD2  1 
ATOM   2778  C CE1  . TYR   A 1 195 ? 27.30650 -19.61636 6.14506   1.000 22.69270 ? 195 TYR   A CE1  1 
ATOM   2779  C CE2  . TYR   A 1 195 ? 27.25232 -18.48369 4.04042   1.000 23.08442 ? 195 TYR   A CE2  1 
ATOM   2780  C CZ   . TYR   A 1 195 ? 27.24479 -19.65092 4.76664   1.000 23.37702 ? 195 TYR   A CZ   1 
ATOM   2781  O OH   . TYR   A 1 195 ? 27.18353 -20.86178 4.11201   1.000 24.53019 ? 195 TYR   A OH   1 
ATOM   2782  H H    . TYR   A 1 195 ? 28.75706 -15.85445 9.18388   1.000 26.63388 ? 195 TYR   A H    1 
ATOM   2783  H HA   . TYR   A 1 195 ? 29.46824 -15.73529 6.56254   1.000 25.50643 ? 195 TYR   A HA   1 
ATOM   2784  H HB2  . TYR   A 1 195 ? 26.86223 -15.91956 7.56589   1.000 24.86331 ? 195 TYR   A HB2  1 
ATOM   2785  H HB3  . TYR   A 1 195 ? 27.12835 -15.19115 6.17880   1.000 24.86331 ? 195 TYR   A HB3  1 
ATOM   2786  H HD1  . TYR   A 1 195 ? 27.39919 -18.37274 7.72777   1.000 26.89275 ? 195 TYR   A HD1  1 
ATOM   2787  H HD2  . TYR   A 1 195 ? 27.31659 -16.48109 4.20214   1.000 27.08924 ? 195 TYR   A HD2  1 
ATOM   2788  H HE1  . TYR   A 1 195 ? 27.30716 -20.40810 6.63296   1.000 27.25133 ? 195 TYR   A HE1  1 
ATOM   2789  H HE2  . TYR   A 1 195 ? 27.21422 -18.51115 3.11161   1.000 27.72140 ? 195 TYR   A HE2  1 
ATOM   2790  H HH   . TYR   A 1 195 ? 27.29110 -21.48997 4.65919   1.000 29.45633 ? 195 TYR   A HH   1 
ATOM   2791  N N    . SER   A 1 196 ? 29.25527 -13.23852 6.44660   1.000 21.88189 ? 196 SER   A N    1 
ATOM   2792  C CA   . SER   A 1 196 ? 29.42502 -11.79481 6.54831   1.000 21.80827 ? 196 SER   A CA   1 
ATOM   2793  C C    . SER   A 1 196 ? 28.69208 -11.08426 5.42289   1.000 21.80337 ? 196 SER   A C    1 
ATOM   2794  O O    . SER   A 1 196 ? 28.59339 -11.59582 4.29929   1.000 21.45708 ? 196 SER   A O    1 
ATOM   2795  C CB   . SER   A 1 196 ? 30.91042 -11.39546 6.50987   1.000 24.12261 ? 196 SER   A CB   1 
ATOM   2796  O OG   . SER   A 1 196 ? 31.55230 -11.72128 7.72272   1.000 27.21760 ? 196 SER   A OG   1 
ATOM   2797  H H    . SER   A 1 196 ? 29.38806 -13.55214 5.65691   1.000 26.27836 ? 196 SER   A H    1 
ATOM   2798  H HA   . SER   A 1 196 ? 29.03922 -11.50045 7.38820   1.000 26.19002 ? 196 SER   A HA   1 
ATOM   2799  H HB2  . SER   A 1 196 ? 31.34598 -11.87074 5.78510   1.000 28.96722 ? 196 SER   A HB2  1 
ATOM   2800  H HB3  . SER   A 1 196 ? 30.97594 -10.43848 6.36570   1.000 28.96722 ? 196 SER   A HB3  1 
ATOM   2801  H HG   . SER   A 1 196 ? 32.31952 -11.37984 7.74249   1.000 32.68121 ? 196 SER   A HG   1 
ATOM   2802  N N    . CYS   A 1 197 ? 28.17879 -9.89674  5.75237   1.000 22.04021 ? 197 CYS   A N    1 
ATOM   2803  C CA   . CYS   A 1 197 ? 27.52439 -8.99121  4.81865   1.000 22.63237 ? 197 CYS   A CA   1 
ATOM   2804  C C    . CYS   A 1 197 ? 28.38694 -7.74257  4.70048   1.000 22.60454 ? 197 CYS   A C    1 
ATOM   2805  O O    . CYS   A 1 197 ? 28.63810 -7.07265  5.70607   1.000 22.29563 ? 197 CYS   A O    1 
ATOM   2806  C CB   . CYS   A 1 197 ? 26.11802 -8.62422  5.30519   1.000 25.37046 ? 197 CYS   A CB   1 
ATOM   2807  S SG   . CYS   A 1 197 ? 25.27062 -7.35928  4.32076   1.000 31.36885 ? 197 CYS   A SG   1 
ATOM   2808  H H    . CYS   A 1 197 ? 28.20107 -9.58223  6.55249   1.000 26.46835 ? 197 CYS   A H    1 
ATOM   2809  H HA   . CYS   A 1 197 ? 27.44406 -9.41055  3.94767   1.000 27.17894 ? 197 CYS   A HA   1 
ATOM   2810  H HB2  . CYS   A 1 197 ? 25.56874 -9.42349  5.28634   1.000 30.46464 ? 197 CYS   A HB2  1 
ATOM   2811  H HB3  . CYS   A 1 197 ? 26.18531 -8.28925  6.21303   1.000 30.46464 ? 197 CYS   A HB3  1 
ATOM   2812  N N    . GLN   A 1 198 ? 28.85334 -7.44992  3.48522   1.000 23.42020 ? 198 GLN   A N    1 
ATOM   2813  C CA   . GLN   A 1 198 ? 29.67752 -6.27580  3.20662   1.000 25.52475 ? 198 GLN   A CA   1 
ATOM   2814  C C    . GLN   A 1 198 ? 28.84308 -5.27293  2.41520   1.000 22.65870 ? 198 GLN   A C    1 
ATOM   2815  O O    . GLN   A 1 198 ? 28.39152 -5.57419  1.30581   1.000 22.63827 ? 198 GLN   A O    1 
ATOM   2816  C CB   . GLN   A 1 198 ? 30.93332 -6.64828  2.41283   1.000 26.15022 ? 198 GLN   A CB   1 
ATOM   2817  C CG   . GLN   A 1 198 ? 31.92520 -7.53534  3.14902   1.000 32.71545 ? 198 GLN   A CG   1 
ATOM   2818  C CD   . GLN   A 1 198 ? 33.17330 -7.80759  2.31939   1.000 43.10673 ? 198 GLN   A CD   1 
ATOM   2819  O OE1  . GLN   A 1 198 ? 33.25464 -7.41479  1.15389   1.000 36.56152 ? 198 GLN   A OE1  1 
ATOM   2820  N NE2  . GLN   A 1 198 ? 34.14666 -8.47905  2.91752   1.000 44.16112 ? 198 GLN   A NE2  1 
ATOM   2821  H H    . GLN   A 1 198 ? 28.70058 -7.93058  2.78863   1.000 28.12434 ? 198 GLN   A H    1 
ATOM   2822  H HA   . GLN   A 1 198 ? 29.95189 -5.87457  4.04605   1.000 30.64979 ? 198 GLN   A HA   1 
ATOM   2823  H HB2  . GLN   A 1 198 ? 30.65989 -7.12181  1.61165   1.000 31.40036 ? 198 GLN   A HB2  1 
ATOM   2824  H HB3  . GLN   A 1 198 ? 31.39759 -5.83105  2.17303   1.000 31.40036 ? 198 GLN   A HB3  1 
ATOM   2825  H HG2  . GLN   A 1 198 ? 32.19700 -7.09656  3.97030   1.000 39.27863 ? 198 GLN   A HG2  1 
ATOM   2826  H HG3  . GLN   A 1 198 ? 31.50404 -8.38552  3.35079   1.000 39.27863 ? 198 GLN   A HG3  1 
ATOM   2827  H HE21 . GLN   A 1 198 ? 34.05349 -8.73651  3.73277   1.000 53.01344 ? 198 GLN   A HE21 1 
ATOM   2828  H HE22 . GLN   A 1 198 ? 34.87151 -8.65735  2.49045   1.000 53.01344 ? 198 GLN   A HE22 1 
ATOM   2829  N N    . VAL   A 1 199 ? 28.64098 -4.08979  2.98065   1.000 22.44087 ? 199 VAL   A N    1 
ATOM   2830  C CA   . VAL   A 1 199 ? 27.79327 -3.06855  2.37960   1.000 20.53787 ? 199 VAL   A CA   1 
ATOM   2831  C C    . VAL   A 1 199 ? 28.67353 -1.88779  1.98653   1.000 22.36423 ? 199 VAL   A C    1 
ATOM   2832  O O    . VAL   A 1 199 ? 29.35550 -1.30278  2.83796   1.000 23.08271 ? 199 VAL   A O    1 
ATOM   2833  C CB   . VAL   A 1 199 ? 26.67494 -2.62659  3.33187   1.000 21.63766 ? 199 VAL   A CB   1 
ATOM   2834  C CG1  . VAL   A 1 199 ? 25.80290 -1.57763  2.64794   1.000 19.65251 ? 199 VAL   A CG1  1 
ATOM   2835  C CG2  . VAL   A 1 199 ? 25.85224 -3.82082  3.76634   1.000 19.87403 ? 199 VAL   A CG2  1 
ATOM   2836  H H    . VAL   A 1 199 ? 28.99173 -3.85052  3.72853   1.000 26.94914 ? 199 VAL   A H    1 
ATOM   2837  H HA   . VAL   A 1 199 ? 27.38822 -3.42749  1.57461   1.000 24.66554 ? 199 VAL   A HA   1 
ATOM   2838  H HB   . VAL   A 1 199 ? 27.06082 -2.22988  4.12850   1.000 25.98529 ? 199 VAL   A HB   1 
ATOM   2839  H HG11 . VAL   A 1 199 ? 25.02394 -1.40594  3.19987   1.000 23.60310 ? 199 VAL   A HG11 1 
ATOM   2840  H HG12 . VAL   A 1 199 ? 26.31690 -0.76233  2.53841   1.000 23.60310 ? 199 VAL   A HG12 1 
ATOM   2841  H HG13 . VAL   A 1 199 ? 25.52646 -1.91336  1.78090   1.000 23.60310 ? 199 VAL   A HG13 1 
ATOM   2842  H HG21 . VAL   A 1 199 ? 25.12061 -3.51407  4.32449   1.000 23.86894 ? 199 VAL   A HG21 1 
ATOM   2843  H HG22 . VAL   A 1 199 ? 25.50308 -4.26704  2.97902   1.000 23.86894 ? 199 VAL   A HG22 1 
ATOM   2844  H HG23 . VAL   A 1 199 ? 26.41818 -4.42872  4.26742   1.000 23.86894 ? 199 VAL   A HG23 1 
ATOM   2845  N N    . THR   A 1 200 ? 28.63616 -1.53173  0.70583   1.000 21.19227 ? 200 THR   A N    1 
ATOM   2846  C CA   . THR   A 1 200 ? 29.44441 -0.45606  0.15015   1.000 22.35019 ? 200 THR   A CA   1 
ATOM   2847  C C    . THR   A 1 200 ? 28.53900 0.70917   -0.23532  1.000 20.33843 ? 200 THR   A C    1 
ATOM   2848  O O    . THR   A 1 200 ? 27.57438 0.53057   -0.98153  1.000 19.95874 ? 200 THR   A O    1 
ATOM   2849  C CB   . THR   A 1 200 ? 30.24064 -0.95111  -1.06259  1.000 23.10899 ? 200 THR   A CB   1 
ATOM   2850  O OG1  . THR   A 1 200 ? 31.27407 -1.84833  -0.62011  1.000 22.39770 ? 200 THR   A OG1  1 
ATOM   2851  C CG2  . THR   A 1 200 ? 30.86148 0.21319   -1.81553  1.000 25.70039 ? 200 THR   A CG2  1 
ATOM   2852  H H    . THR   A 1 200 ? 28.13289 -1.91257  0.12165   1.000 25.45082 ? 200 THR   A H    1 
ATOM   2853  H HA   . THR   A 1 200 ? 30.07394 -0.13660  0.81539   1.000 26.84032 ? 200 THR   A HA   1 
ATOM   2854  H HB   . THR   A 1 200 ? 29.64662 -1.41607  -1.67240  1.000 27.75089 ? 200 THR   A HB   1 
ATOM   2855  H HG1  . THR   A 1 200 ? 30.93729 -2.48015  -0.18082  1.000 26.89733 ? 200 THR   A HG1  1 
ATOM   2856  H HG21 . THR   A 1 200 ? 31.51725 -0.11441  -2.45079  1.000 30.86057 ? 200 THR   A HG21 1 
ATOM   2857  H HG22 . THR   A 1 200 ? 30.17472 0.70173   -2.29573  1.000 30.86057 ? 200 THR   A HG22 1 
ATOM   2858  H HG23 . THR   A 1 200 ? 31.29920 0.81502   -1.19336  1.000 30.86057 ? 200 THR   A HG23 1 
ATOM   2859  N N    . HIS   A 1 201 ? 28.86273 1.89591   0.26731   1.000 20.70867 ? 201 HIS   A N    1 
ATOM   2860  C CA   . HIS   A 1 201 ? 28.06953 3.09399   0.00581   1.000 20.50197 ? 201 HIS   A CA   1 
ATOM   2861  C C    . HIS   A 1 201 ? 29.00489 4.29104   -0.06024  1.000 21.88943 ? 201 HIS   A C    1 
ATOM   2862  O O    . HIS   A 1 201 ? 29.80605 4.50714   0.85289   1.000 21.84237 ? 201 HIS   A O    1 
ATOM   2863  C CB   . HIS   A 1 201 ? 27.01205 3.29537   1.09713   1.000 19.09850 ? 201 HIS   A CB   1 
ATOM   2864  C CG   . HIS   A 1 201 ? 26.18263 4.53149   0.92066   1.000 18.58675 ? 201 HIS   A CG   1 
ATOM   2865  N ND1  . HIS   A 1 201 ? 26.44680 5.70540   1.59026   1.000 18.06811 ? 201 HIS   A ND1  1 
ATOM   2866  C CD2  . HIS   A 1 201 ? 25.09217 4.77240   0.15345   1.000 18.13346 ? 201 HIS   A CD2  1 
ATOM   2867  C CE1  . HIS   A 1 201 ? 25.55314 6.61795   1.24548   1.000 17.97833 ? 201 HIS   A CE1  1 
ATOM   2868  N NE2  . HIS   A 1 201 ? 24.71750 6.07712   0.37617   1.000 17.75171 ? 201 HIS   A NE2  1 
ATOM   2869  H H    . HIS   A 1 201 ? 29.54637 2.03633   0.76982   1.000 24.87050 ? 201 HIS   A H    1 
ATOM   2870  H HA   . HIS   A 1 201 ? 27.61678 3.01357   -0.84826  1.000 24.62246 ? 201 HIS   A HA   1 
ATOM   2871  H HB2  . HIS   A 1 201 ? 26.41137 2.53375   1.09255   1.000 22.93830 ? 201 HIS   A HB2  1 
ATOM   2872  H HB3  . HIS   A 1 201 ? 27.45924 3.36004   1.95546   1.000 22.93830 ? 201 HIS   A HB3  1 
ATOM   2873  H HD2  . HIS   A 1 201 ? 24.67480 4.16831   -0.41732  1.000 21.78025 ? 201 HIS   A HD2  1 
ATOM   2874  H HE1  . HIS   A 1 201 ? 25.51880 7.49199   1.56136   1.000 21.59409 ? 201 HIS   A HE1  1 
ATOM   2875  H HE2  . HIS   A 1 201 ? 24.04915 6.47548   0.00983   1.000 21.32215 ? 201 HIS   A HE2  1 
ATOM   2876  N N    . GLU   A 1 202 ? 28.89926 5.06571   -1.13718  1.000 22.41107 ? 202 GLU   A N    1 
ATOM   2877  C CA   . GLU   A 1 202 ? 29.75844 6.23010   -1.34297  1.000 23.76552 ? 202 GLU   A CA   1 
ATOM   2878  C C    . GLU   A 1 202 ? 31.23001 5.85396   -1.19038  1.000 27.44087 ? 202 GLU   A C    1 
ATOM   2879  O O    . GLU   A 1 202 ? 32.00415 6.52018   -0.49677  1.000 28.89704 ? 202 GLU   A O    1 
ATOM   2880  C CB   . GLU   A 1 202 ? 29.37011 7.35519   -0.38227  1.000 24.05295 ? 202 GLU   A CB   1 
ATOM   2881  C CG   . GLU   A 1 202 ? 28.14795 8.13293   -0.83401  1.000 22.37758 ? 202 GLU   A CG   1 
ATOM   2882  C CD   . GLU   A 1 202 ? 28.47514 9.14290   -1.92437  1.000 24.41994 ? 202 GLU   A CD   1 
ATOM   2883  O OE1  . GLU   A 1 202 ? 29.43892 9.91446   -1.74173  1.000 25.62557 ? 202 GLU   A OE1  1 
ATOM   2884  O OE2  . GLU   A 1 202 ? 27.77601 9.15805   -2.96199  1.000 22.60838 ? 202 GLU   A OE2  1 
ATOM   2885  H H    . GLU   A 1 202 ? 28.33147 4.93643   -1.77004  1.000 26.91338 ? 202 GLU   A H    1 
ATOM   2886  H HA   . GLU   A 1 202 ? 29.63676 6.55293   -2.24955  1.000 28.53872 ? 202 GLU   A HA   1 
ATOM   2887  H HB2  . GLU   A 1 202 ? 29.17533 6.97206   0.48732   1.000 28.88364 ? 202 GLU   A HB2  1 
ATOM   2888  H HB3  . GLU   A 1 202 ? 30.11076 7.97762   -0.31219  1.000 28.88364 ? 202 GLU   A HB3  1 
ATOM   2889  H HG2  . GLU   A 1 202 ? 27.48891 7.51349   -1.18452  1.000 26.87319 ? 202 GLU   A HG2  1 
ATOM   2890  H HG3  . GLU   A 1 202 ? 27.78041 8.61499   -0.07676  1.000 26.87319 ? 202 GLU   A HG3  1 
ATOM   2891  N N    . GLY   A 1 203 ? 31.60883 4.75289   -1.84309  1.000 26.76606 ? 203 GLY   A N    1 
ATOM   2892  C CA   . GLY   A 1 203 ? 32.98259 4.29950   -1.84395  1.000 30.53575 ? 203 GLY   A CA   1 
ATOM   2893  C C    . GLY   A 1 203 ? 33.51957 3.84370   -0.50820  1.000 31.84339 ? 203 GLY   A C    1 
ATOM   2894  O O    . GLY   A 1 203 ? 34.73590 3.67938   -0.37435  1.000 34.43401 ? 203 GLY   A O    1 
ATOM   2895  H H    . GLY   A 1 203 ? 31.07700 4.25095   -2.29564  1.000 32.13937 ? 203 GLY   A H    1 
ATOM   2896  H HA2  . GLY   A 1 203 ? 33.06037 3.55457   -2.46034  1.000 36.66300 ? 203 GLY   A HA2  1 
ATOM   2897  H HA3  . GLY   A 1 203 ? 33.54611 5.02577   -2.15359  1.000 36.66300 ? 203 GLY   A HA3  1 
ATOM   2898  N N    . SER   A 1 204 ? 32.65697 3.63968   0.48288   1.000 26.95864 ? 204 SER   A N    1 
ATOM   2899  C CA   . SER   A 1 204 ? 33.05936 3.20475   1.81528   1.000 30.64858 ? 204 SER   A CA   1 
ATOM   2900  C C    . SER   A 1 204 ? 32.30680 1.92987   2.17458   1.000 30.24028 ? 204 SER   A C    1 
ATOM   2901  O O    . SER   A 1 204 ? 31.11721 1.79472   1.87121   1.000 28.30713 ? 204 SER   A O    1 
ATOM   2902  C CB   . SER   A 1 204 ? 32.78374 4.28959   2.85053   1.000 30.79885 ? 204 SER   A CB   1 
ATOM   2903  O OG   . SER   A 1 204 ? 32.78174 3.75283   4.15913   1.000 40.94463 ? 204 SER   A OG   1 
ATOM   2904  H H    . SER   A 1 204 ? 31.80771 3.75017   0.40447   1.000 32.37047 ? 204 SER   A H    1 
ATOM   2905  H HA   . SER   A 1 204 ? 34.00995 3.01222   1.82947   1.000 36.79839 ? 204 SER   A HA   1 
ATOM   2906  H HB2  . SER   A 1 204 ? 33.47527 4.96700   2.78885   1.000 36.97872 ? 204 SER   A HB2  1 
ATOM   2907  H HB3  . SER   A 1 204 ? 31.91603 4.68394   2.67036   1.000 36.97872 ? 204 SER   A HB3  1 
ATOM   2908  H HG   . SER   A 1 204 ? 32.54303 4.34015   4.71020   1.000 49.15365 ? 204 SER   A HG   1 
ATOM   2909  N N    . THR   A 1 205 ? 32.99968 1.00400   2.83421   1.000 32.05342 ? 205 THR   A N    1 
ATOM   2910  C CA   . THR   A 1 205 ? 32.49377 -0.34562  3.04963   1.000 31.42314 ? 205 THR   A CA   1 
ATOM   2911  C C    . THR   A 1 205 ? 32.33025 -0.62962  4.53488   1.000 31.98626 ? 205 THR   A C    1 
ATOM   2912  O O    . THR   A 1 205 ? 33.23706 -0.36542  5.33040   1.000 34.87067 ? 205 THR   A O    1 
ATOM   2913  C CB   . THR   A 1 205 ? 33.43046 -1.38429  2.41858   1.000 31.24865 ? 205 THR   A CB   1 
ATOM   2914  O OG1  . THR   A 1 205 ? 33.42837 -1.23246  0.99431   1.000 28.24123 ? 205 THR   A OG1  1 
ATOM   2915  C CG2  . THR   A 1 205 ? 32.98916 -2.80042  2.77303   1.000 28.88198 ? 205 THR   A CG2  1 
ATOM   2916  H H    . THR   A 1 205 ? 33.77921 1.13860   3.17157   1.000 38.48420 ? 205 THR   A H    1 
ATOM   2917  H HA   . THR   A 1 205 ? 31.61614 -0.41613  2.64258   1.000 37.72786 ? 205 THR   A HA   1 
ATOM   2918  H HB   . THR   A 1 205 ? 34.32893 -1.25153  2.75919   1.000 37.51847 ? 205 THR   A HB   1 
ATOM   2919  H HG1  . THR   A 1 205 ? 32.63863 -1.20615  0.70935   1.000 33.90957 ? 205 THR   A HG1  1 
ATOM   2920  H HG21 . THR   A 1 205 ? 33.42082 -3.43948  2.18467   1.000 34.67847 ? 205 THR   A HG21 1 
ATOM   2921  H HG22 . THR   A 1 205 ? 33.23110 -3.00354  3.69015   1.000 34.67847 ? 205 THR   A HG22 1 
ATOM   2922  H HG23 . THR   A 1 205 ? 32.02756 -2.88243  2.67559   1.000 34.67847 ? 205 THR   A HG23 1 
ATOM   2923  N N    . VAL   A 1 206 ? 31.16701 -1.16843  4.89748   1.000 30.26898 ? 206 VAL   A N    1 
ATOM   2924  C CA   . VAL   A 1 206 ? 30.87897 -1.66162  6.23726   1.000 28.28076 ? 206 VAL   A CA   1 
ATOM   2925  C C    . VAL   A 1 206 ? 30.73288 -3.17503  6.15143   1.000 26.75476 ? 206 VAL   A C    1 
ATOM   2926  O O    . VAL   A 1 206 ? 30.19365 -3.69827  5.16854   1.000 25.41219 ? 206 VAL   A O    1 
ATOM   2927  C CB   . VAL   A 1 206 ? 29.59938 -1.02269  6.80768   1.000 27.45316 ? 206 VAL   A CB   1 
ATOM   2928  C CG1  . VAL   A 1 206 ? 29.17133 -1.72962  8.08230   1.000 31.22763 ? 206 VAL   A CG1  1 
ATOM   2929  C CG2  . VAL   A 1 206 ? 29.81388 0.46628   7.06720   1.000 33.43291 ? 206 VAL   A CG2  1 
ATOM   2930  H H    . VAL   A 1 206 ? 30.50272 -1.26163  4.35930   1.000 36.34287 ? 206 VAL   A H    1 
ATOM   2931  H HA   . VAL   A 1 206 ? 31.61432 -1.44609  6.83200   1.000 33.95701 ? 206 VAL   A HA   1 
ATOM   2932  H HB   . VAL   A 1 206 ? 28.88703 -1.11716  6.15612   1.000 32.96389 ? 206 VAL   A HB   1 
ATOM   2933  H HG11 . VAL   A 1 206 ? 28.46556 -1.21666  8.50616   1.000 37.49325 ? 206 VAL   A HG11 1 
ATOM   2934  H HG12 . VAL   A 1 206 ? 28.84717 -2.61596  7.85822   1.000 37.49325 ? 206 VAL   A HG12 1 
ATOM   2935  H HG13 . VAL   A 1 206 ? 29.93431 -1.79712  8.67746   1.000 37.49325 ? 206 VAL   A HG13 1 
ATOM   2936  H HG21 . VAL   A 1 206 ? 28.97363 0.86245   7.34635   1.000 40.13958 ? 206 VAL   A HG21 1 
ATOM   2937  H HG22 . VAL   A 1 206 ? 30.47804 0.57256   7.76612   1.000 40.13958 ? 206 VAL   A HG22 1 
ATOM   2938  H HG23 . VAL   A 1 206 ? 30.12309 0.88791   6.25018   1.000 40.13958 ? 206 VAL   A HG23 1 
ATOM   2939  N N    . GLU   A 1 207 ? 31.20107 -3.87499  7.18076   1.000 26.75904 ? 207 GLU   A N    1 
ATOM   2940  C CA   . GLU   A 1 207 ? 31.11402 -5.32875  7.23635   1.000 27.66049 ? 207 GLU   A CA   1 
ATOM   2941  C C    . GLU   A 1 207 ? 30.50727 -5.77152  8.55879   1.000 27.68124 ? 207 GLU   A C    1 
ATOM   2942  O O    . GLU   A 1 207 ? 30.91440 -5.29972  9.62741   1.000 29.21980 ? 207 GLU   A O    1 
ATOM   2943  C CB   . GLU   A 1 207 ? 32.49722 -5.97324  7.05318   1.000 33.36400 ? 207 GLU   A CB   1 
ATOM   2944  C CG   . GLU   A 1 207 ? 32.50613 -7.47785  7.26686   1.000 32.29368 ? 207 GLU   A CG   1 
ATOM   2945  C CD   . GLU   A 1 207 ? 33.69174 -8.15509  6.60590   1.000 37.14486 ? 207 GLU   A CD   1 
ATOM   2946  O OE1  . GLU   A 1 207 ? 34.81848 -7.63229  6.71699   1.000 43.20778 ? 207 GLU   A OE1  1 
ATOM   2947  O OE2  . GLU   A 1 207 ? 33.49000 -9.19923  5.95452   1.000 41.55362 ? 207 GLU   A OE2  1 
ATOM   2948  H H    . GLU   A 1 207 ? 31.57899 -3.52364  7.86874   1.000 32.13094 ? 207 GLU   A H    1 
ATOM   2949  H HA   . GLU   A 1 207 ? 30.52694 -5.63212  6.52628   1.000 33.21269 ? 207 GLU   A HA   1 
ATOM   2950  H HB2  . GLU   A 1 207 ? 32.80403 -5.80089  6.14926   1.000 40.05690 ? 207 GLU   A HB2  1 
ATOM   2951  H HB3  . GLU   A 1 207 ? 33.11141 -5.57988  7.69266   1.000 40.05690 ? 207 GLU   A HB3  1 
ATOM   2952  H HG2  . GLU   A 1 207 ? 32.54703 -7.66212  8.21832   1.000 38.77252 ? 207 GLU   A HG2  1 
ATOM   2953  H HG3  . GLU   A 1 207 ? 31.69604 -7.85577  6.89026   1.000 38.77252 ? 207 GLU   A HG3  1 
ATOM   2954  N N    . LYS   A 1 208 ? 29.53335 -6.67665  8.47871   1.000 24.90324 ? 208 LYS   A N    1 
ATOM   2955  C CA   . LYS   A 1 208 ? 28.91382 -7.30751  9.63552   1.000 23.88031 ? 208 LYS   A CA   1 
ATOM   2956  C C    . LYS   A 1 208 ? 29.01812 -8.81903  9.48673   1.000 23.34539 ? 208 LYS   A C    1 
ATOM   2957  O O    . LYS   A 1 208 ? 28.98263 -9.34868  8.36939   1.000 22.59756 ? 208 LYS   A O    1 
ATOM   2958  C CB   . LYS   A 1 208 ? 27.44353 -6.90719  9.76944   1.000 27.04410 ? 208 LYS   A CB   1 
ATOM   2959  C CG   . LYS   A 1 208 ? 27.21832 -5.42126  10.00681  1.000 27.70243 ? 208 LYS   A CG   1 
ATOM   2960  C CD   . LYS   A 1 208 ? 27.50443 -5.04757  11.44415  1.000 30.74669 ? 208 LYS   A CD   1 
ATOM   2961  C CE   . LYS   A 1 208 ? 27.26357 -3.56367  11.69037  1.000 34.15773 ? 208 LYS   A CE   1 
ATOM   2962  N NZ   . LYS   A 1 208 ? 27.25703 -3.24026  13.14452  1.000 45.06758 ? 208 LYS   A NZ   1 
ATOM   2963  H H    . LYS   A 1 208 ? 29.20325 -6.95067  7.73336   1.000 29.90399 ? 208 LYS   A H    1 
ATOM   2964  H HA   . LYS   A 1 208 ? 29.37221 -7.03531  10.44588  1.000 28.67647 ? 208 LYS   A HA   1 
ATOM   2965  H HB2  . LYS   A 1 208 ? 26.98140 -7.14738  8.95113   1.000 32.47302 ? 208 LYS   A HB2  1 
ATOM   2966  H HB3  . LYS   A 1 208 ? 27.05930 -7.38624  10.52030  1.000 32.47302 ? 208 LYS   A HB3  1 
ATOM   2967  H HG2  . LYS   A 1 208 ? 27.81070 -4.90976  9.43378   1.000 33.26301 ? 208 LYS   A HG2  1 
ATOM   2968  H HG3  . LYS   A 1 208 ? 26.29446 -5.19982  9.81101   1.000 33.26301 ? 208 LYS   A HG3  1 
ATOM   2969  H HD2  . LYS   A 1 208 ? 26.92015 -5.55322  12.03053  1.000 36.91612 ? 208 LYS   A HD2  1 
ATOM   2970  H HD3  . LYS   A 1 208 ? 28.43175 -5.24463  11.64941  1.000 36.91612 ? 208 LYS   A HD3  1 
ATOM   2971  H HE2  . LYS   A 1 208 ? 27.96965 -3.05011  11.26775  1.000 41.00938 ? 208 LYS   A HE2  1 
ATOM   2972  H HE3  . LYS   A 1 208 ? 26.40322 -3.31289  11.31915  1.000 41.00938 ? 208 LYS   A HE3  1 
ATOM   2973  H HZ1  . LYS   A 1 208 ? 27.17784 -2.36142  13.26055  1.000 54.10119 ? 208 LYS   A HZ1  1 
ATOM   2974  H HZ2  . LYS   A 1 208 ? 26.57350 -3.64706  13.54376  1.000 54.10119 ? 208 LYS   A HZ2  1 
ATOM   2975  H HZ3  . LYS   A 1 208 ? 28.01575 -3.51406  13.52066  1.000 54.10119 ? 208 LYS   A HZ3  1 
ATOM   2976  N N    . THR   A 1 209 ? 29.13898 -9.51047  10.62086  1.000 23.43177 ? 209 THR   A N    1 
ATOM   2977  C CA   . THR   A 1 209 ? 29.36437 -10.95171 10.64382  1.000 22.50160 ? 209 THR   A CA   1 
ATOM   2978  C C    . THR   A 1 209 ? 28.45106 -11.60253 11.66880  1.000 20.99863 ? 209 THR   A C    1 
ATOM   2979  O O    . THR   A 1 209 ? 28.19385 -11.03679 12.73415  1.000 21.46726 ? 209 THR   A O    1 
ATOM   2980  C CB   . THR   A 1 209 ? 30.82967 -11.27546 10.96814  1.000 22.69314 ? 209 THR   A CB   1 
ATOM   2981  O OG1  . THR   A 1 209 ? 31.67846 -10.72743 9.94609   1.000 24.69265 ? 209 THR   A OG1  1 
ATOM   2982  C CG2  . THR   A 1 209 ? 31.05708 -12.78575 11.05454  1.000 24.11189 ? 209 THR   A CG2  1 
ATOM   2983  H H    . THR   A 1 209 ? 29.09274 -9.15762  11.40377  1.000 28.13822 ? 209 THR   A H    1 
ATOM   2984  H HA   . THR   A 1 209 ? 29.15062 -11.32591 9.77481   1.000 27.02201 ? 209 THR   A HA   1 
ATOM   2985  H HB   . THR   A 1 209 ? 31.05670 -10.88884 11.82831  1.000 27.25186 ? 209 THR   A HB   1 
ATOM   2986  H HG1  . THR   A 1 209 ? 31.27927 -10.73405 9.20704   1.000 29.65127 ? 209 THR   A HG1  1 
ATOM   2987  H HG21 . THR   A 1 209 ? 31.99926 -12.97214 11.19038  1.000 28.95436 ? 209 THR   A HG21 1 
ATOM   2988  H HG22 . THR   A 1 209 ? 30.55294 -13.15527 11.79629  1.000 28.95436 ? 209 THR   A HG22 1 
ATOM   2989  H HG23 . THR   A 1 209 ? 30.76701 -13.21245 10.23315  1.000 28.95436 ? 209 THR   A HG23 1 
ATOM   2990  N N    . VAL   A 1 210 ? 27.95984 -12.79900 11.33747  1.000 20.56684 ? 210 VAL   A N    1 
ATOM   2991  C CA   . VAL   A 1 210 ? 27.15920 -13.60086 12.25789  1.000 20.40538 ? 210 VAL   A CA   1 
ATOM   2992  C C    . VAL   A 1 210 ? 27.63065 -15.04609 12.17730  1.000 20.77347 ? 210 VAL   A C    1 
ATOM   2993  O O    . VAL   A 1 210 ? 28.17329 -15.48612 11.15951  1.000 18.99693 ? 210 VAL   A O    1 
ATOM   2994  C CB   . VAL   A 1 210 ? 25.64725 -13.51136 11.95212  1.000 20.59611 ? 210 VAL   A CB   1 
ATOM   2995  C CG1  . VAL   A 1 210 ? 25.12881 -12.12214 12.26866  1.000 23.59744 ? 210 VAL   A CG1  1 
ATOM   2996  C CG2  . VAL   A 1 210 ? 25.37380 -13.88656 10.49985  1.000 20.56855 ? 210 VAL   A CG2  1 
ATOM   2997  H H    . VAL   A 1 210 ? 28.08033 -13.17147 10.57173  1.000 24.70030 ? 210 VAL   A H    1 
ATOM   2998  H HA   . VAL   A 1 210 ? 27.30209 -13.27680 13.16092  1.000 24.50655 ? 210 VAL   A HA   1 
ATOM   2999  H HB   . VAL   A 1 210 ? 25.16920 -14.14185 12.51323  1.000 24.73543 ? 210 VAL   A HB   1 
ATOM   3000  H HG11 . VAL   A 1 210 ? 24.19041 -12.07285 12.02807  1.000 28.33703 ? 210 VAL   A HG11 1 
ATOM   3001  H HG12 . VAL   A 1 210 ? 25.23622 -11.95366 13.21786  1.000 28.33703 ? 210 VAL   A HG12 1 
ATOM   3002  H HG13 . VAL   A 1 210 ? 25.63585 -11.47185 11.75784  1.000 28.33703 ? 210 VAL   A HG13 1 
ATOM   3003  H HG21 . VAL   A 1 210 ? 24.43105 -13.75652 10.31223  1.000 24.70236 ? 210 VAL   A HG21 1 
ATOM   3004  H HG22 . VAL   A 1 210 ? 25.90747 -13.31962 9.92135   1.000 24.70236 ? 210 VAL   A HG22 1 
ATOM   3005  H HG23 . VAL   A 1 210 ? 25.61296 -14.81669 10.36358  1.000 24.70236 ? 210 VAL   A HG23 1 
ATOM   3006  N N    . ALA   A 1 211 ? 27.40695 -15.78675 13.25371  1.000 21.81541 ? 211 ALA   A N    1 
ATOM   3007  C CA   . ALA   A 1 211 ? 27.85250 -17.16878 13.36597  1.000 22.87481 ? 211 ALA   A CA   1 
ATOM   3008  C C    . ALA   A 1 211 ? 26.80560 -17.96839 14.12013  1.000 23.14355 ? 211 ALA   A C    1 
ATOM   3009  O O    . ALA   A 1 211 ? 26.03284 -17.40657 14.90460  1.000 22.50158 ? 211 ALA   A O    1 
ATOM   3010  C CB   . ALA   A 1 211 ? 29.20575 -17.26430 14.08506  1.000 24.41728 ? 211 ALA   A CB   1 
ATOM   3011  H H    . ALA   A 1 211 ? 26.98849 -15.50366 13.94967  1.000 26.19859 ? 211 ALA   A H    1 
ATOM   3012  H HA   . ALA   A 1 211 ? 27.94658 -17.55430 12.48086  1.000 27.46987 ? 211 ALA   A HA   1 
ATOM   3013  H HB1  . ALA   A 1 211 ? 29.45689 -18.19800 14.16273  1.000 29.32083 ? 211 ALA   A HB1  1 
ATOM   3014  H HB2  . ALA   A 1 211 ? 29.87220 -16.78434 13.56893  1.000 29.32083 ? 211 ALA   A HB2  1 
ATOM   3015  H HB3  . ALA   A 1 211 ? 29.12317 -16.86949 14.96722  1.000 29.32083 ? 211 ALA   A HB3  1 
ATOM   3016  N N    . PRO   A 1 212 ? 26.75667 -19.28177 13.90789  1.000 22.91481 ? 212 PRO   A N    1 
ATOM   3017  C CA   . PRO   A 1 212 ? 25.78486 -20.10500 14.63756  1.000 24.86925 ? 212 PRO   A CA   1 
ATOM   3018  C C    . PRO   A 1 212 ? 26.08905 -20.13589 16.12820  1.000 27.57961 ? 212 PRO   A C    1 
ATOM   3019  O O    . PRO   A 1 212 ? 27.24209 -20.05576 16.55822  1.000 26.28651 ? 212 PRO   A O    1 
ATOM   3020  C CB   . PRO   A 1 212 ? 25.94589 -21.50209 14.00959  1.000 24.65320 ? 212 PRO   A CB   1 
ATOM   3021  C CG   . PRO   A 1 212 ? 26.72058 -21.28626 12.73980  1.000 23.61071 ? 212 PRO   A CG   1 
ATOM   3022  C CD   . PRO   A 1 212 ? 27.57922 -20.08227 12.98503  1.000 22.81162 ? 212 PRO   A CD   1 
ATOM   3023  H HA   . PRO   A 1 212 ? 24.88178 -19.78297 14.49044  1.000 29.86320 ? 212 PRO   A HA   1 
ATOM   3024  H HB2  . PRO   A 1 212 ? 26.43311 -22.08045 14.61705  1.000 29.60393 ? 212 PRO   A HB2  1 
ATOM   3025  H HB3  . PRO   A 1 212 ? 25.07244 -21.87950 13.82107  1.000 29.60393 ? 212 PRO   A HB3  1 
ATOM   3026  H HG2  . PRO   A 1 212 ? 27.26687 -22.06576 12.55312  1.000 28.35295 ? 212 PRO   A HG2  1 
ATOM   3027  H HG3  . PRO   A 1 212 ? 26.10737 -21.12725 12.00524  1.000 28.35295 ? 212 PRO   A HG3  1 
ATOM   3028  H HD2  . PRO   A 1 212 ? 28.42035 -20.33338 13.39776  1.000 27.39404 ? 212 PRO   A HD2  1 
ATOM   3029  H HD3  . PRO   A 1 212 ? 27.74544 -19.59995 12.16002  1.000 27.39404 ? 212 PRO   A HD3  1 
ATOM   3030  N N    . THR   A 1 213 ? 25.03019 -20.26755 16.92317  1.000 32.28917 ? 213 THR   A N    1 
ATOM   3031  C CA   . THR   A 1 213 ? 25.15696 -20.32053 18.37358  1.000 36.55549 ? 213 THR   A CA   1 
ATOM   3032  C C    . THR   A 1 213 ? 24.40284 -21.52824 18.91216  1.000 47.72880 ? 213 THR   A C    1 
ATOM   3033  O O    . THR   A 1 213 ? 23.53482 -22.09739 18.24394  1.000 48.50201 ? 213 THR   A O    1 
ATOM   3034  C CB   . THR   A 1 213 ? 24.63013 -19.04229 19.03497  1.000 37.74216 ? 213 THR   A CB   1 
ATOM   3035  O OG1  . THR   A 1 213 ? 23.24426 -18.87087 18.70301  1.000 38.20827 ? 213 THR   A OG1  1 
ATOM   3036  C CG2  . THR   A 1 213 ? 25.42472 -17.83179 18.56594  1.000 32.47923 ? 213 THR   A CG2  1 
ATOM   3037  H H    . THR   A 1 213 ? 24.22004 -20.32868 16.64116  1.000 38.76710 ? 213 THR   A H    1 
ATOM   3038  H HA   . THR   A 1 213 ? 26.09345 -20.42002 18.60596  1.000 43.88669 ? 213 THR   A HA   1 
ATOM   3039  H HB   . THR   A 1 213 ? 24.72415 -19.10869 19.99812  1.000 45.31069 ? 213 THR   A HB   1 
ATOM   3040  H HG1  . THR   A 1 213 ? 22.89993 -18.28737 19.19958  1.000 45.87002 ? 213 THR   A HG1  1 
ATOM   3041  H HG21 . THR   A 1 213 ? 25.16022 -17.04596 19.06933  1.000 38.99517 ? 213 THR   A HG21 1 
ATOM   3042  H HG22 . THR   A 1 213 ? 26.37320 -17.98593 18.69835  1.000 38.99517 ? 213 THR   A HG22 1 
ATOM   3043  H HG23 . THR   A 1 213 ? 25.26034 -17.67194 17.62343  1.000 38.99517 ? 213 THR   A HG23 1 
ATOM   3044  N N    . GLU   A 1 214 ? 24.74746 -21.91048 20.14426  1.000 55.37350 ? 214 GLU   A N    1 
ATOM   3045  C CA   . GLU   A 1 214 ? 24.16132 -23.08356 20.78113  1.000 59.55348 ? 214 GLU   A CA   1 
ATOM   3046  C C    . GLU   A 1 214 ? 22.73069 -22.85968 21.24977  1.000 64.70643 ? 214 GLU   A C    1 
ATOM   3047  O O    . GLU   A 1 214 ? 22.16568 -23.75510 21.88866  1.000 73.23653 ? 214 GLU   A O    1 
ATOM   3048  C CB   . GLU   A 1 214 ? 25.02086 -23.51238 21.97423  1.000 57.98094 ? 214 GLU   A CB   1 
ATOM   3049  C CG   . GLU   A 1 214 ? 26.43319 -23.93275 21.60806  1.000 60.73356 ? 214 GLU   A CG   1 
ATOM   3050  C CD   . GLU   A 1 214 ? 27.20423 -24.48487 22.79186  1.000 57.32220 ? 214 GLU   A CD   1 
ATOM   3051  O OE1  . GLU   A 1 214 ? 27.49265 -23.71384 23.73215  1.000 57.09850 ? 214 GLU   A OE1  1 
ATOM   3052  O OE2  . GLU   A 1 214 ? 27.51280 -25.69399 22.78424  1.000 57.51251 ? 214 GLU   A OE2  1 
ATOM   3053  H H    . GLU   A 1 214 ? 25.32401 -21.50129 20.63390  1.000 66.46830 ? 214 GLU   A H    1 
ATOM   3054  H HA   . GLU   A 1 214 ? 24.15201 -23.80588 20.13378  1.000 71.48428 ? 214 GLU   A HA   1 
ATOM   3055  H HB2  . GLU   A 1 214 ? 25.08689 -22.76742 22.59195  1.000 69.59722 ? 214 GLU   A HB2  1 
ATOM   3056  H HB3  . GLU   A 1 214 ? 24.59313 -24.26678 22.40878  1.000 69.59722 ? 214 GLU   A HB3  1 
ATOM   3057  H HG2  . GLU   A 1 214 ? 26.39157 -24.62342 20.92825  1.000 72.90037 ? 214 GLU   A HG2  1 
ATOM   3058  H HG3  . GLU   A 1 214 ? 26.91486 -23.16209 21.26897  1.000 72.90037 ? 214 GLU   A HG3  1 
ATOM   3059  N N    . CYS   A 1 215 ? 22.13124 -21.71035 20.95961  1.000 63.86805 ? 215 CYS   A N    1 
ATOM   3060  C CA   . CYS   A 1 215 ? 20.77320 -21.42984 21.41289  1.000 64.96166 ? 215 CYS   A CA   1 
ATOM   3061  C C    . CYS   A 1 215 ? 20.20596 -20.20793 20.70032  1.000 63.32547 ? 215 CYS   A C    1 
ATOM   3062  O O    . CYS   A 1 215 ? 20.53132 -19.07164 21.04033  1.000 66.71652 ? 215 CYS   A O    1 
ATOM   3063  C CB   . CYS   A 1 215 ? 20.75894 -21.22238 22.92812  1.000 70.46219 ? 215 CYS   A CB   1 
ATOM   3064  S SG   . CYS   A 1 215 ? 19.11994 -21.19884 23.68351  1.000 75.78662 ? 215 CYS   A SG   1 
ATOM   3065  H H    . CYS   A 1 215 ? 22.48925 -21.07648 20.50175  1.000 76.66176 ? 215 CYS   A H    1 
ATOM   3066  H HA   . CYS   A 1 215 ? 20.19910 -22.18434 21.20785  1.000 77.97409 ? 215 CYS   A HA   1 
ATOM   3067  H HB2  . CYS   A 1 215 ? 21.25846 -21.94422 23.34083  1.000 84.57472 ? 215 CYS   A HB2  1 
ATOM   3068  H HB3  . CYS   A 1 215 ? 21.18148 -20.37170 23.12480  1.000 84.57472 ? 215 CYS   A HB3  1 
ATOM   3069  N N    . SER   B 1 2   ? 18.16653 11.82327  -33.58000 1.000 38.62427 ? 2   SER   B N    1 
ATOM   3070  C CA   . SER   B 1 2   ? 16.86584 11.21115  -33.83739 1.000 38.97948 ? 2   SER   B CA   1 
ATOM   3071  C C    . SER   B 1 2   ? 16.82592 9.77943   -33.30190 1.000 29.52083 ? 2   SER   B C    1 
ATOM   3072  O O    . SER   B 1 2   ? 17.78145 9.02381   -33.44584 1.000 28.47891 ? 2   SER   B O    1 
ATOM   3073  C CB   . SER   B 1 2   ? 16.55785 11.22010  -35.33825 1.000 41.30489 ? 2   SER   B CB   1 
ATOM   3074  O OG   . SER   B 1 2   ? 15.24037 11.68207  -35.58942 1.000 42.11533 ? 2   SER   B OG   1 
ATOM   3075  H H    . SER   B 1 2   ? 18.66545 11.89360  -34.27654 1.000 46.36922 ? 2   SER   B H    1 
ATOM   3076  H HA   . SER   B 1 2   ? 16.17674 11.72358  -33.38633 1.000 46.79547 ? 2   SER   B HA   1 
ATOM   3077  H HB2  . SER   B 1 2   ? 17.18735 11.80773  -35.78470 1.000 49.58596 ? 2   SER   B HB2  1 
ATOM   3078  H HB3  . SER   B 1 2   ? 16.64526 10.31741  -35.68235 1.000 49.58596 ? 2   SER   B HB3  1 
ATOM   3079  H HG   . SER   B 1 2   ? 15.11782 11.76521  -36.41626 1.000 50.55849 ? 2   SER   B HG   1 
ATOM   3080  N N    . ALA   B 1 3   ? 15.71203 9.41243   -32.68335 1.000 28.49063 ? 3   ALA   B N    1 
ATOM   3081  C CA   . ALA   B 1 3   ? 15.54614 8.06065   -32.17487 1.000 23.38913 ? 3   ALA   B CA   1 
ATOM   3082  C C    . ALA   B 1 3   ? 15.07780 7.12471   -33.28515 1.000 20.91896 ? 3   ALA   B C    1 
ATOM   3083  O O    . ALA   B 1 3   ? 14.45352 7.54308   -34.26352 1.000 23.05164 ? 3   ALA   B O    1 
ATOM   3084  C CB   . ALA   B 1 3   ? 14.54617 8.04285   -31.01943 1.000 25.60904 ? 3   ALA   B CB   1 
ATOM   3085  H H    . ALA   B 1 3   ? 15.03767 9.92807   -32.54572 1.000 34.20886 ? 3   ALA   B H    1 
ATOM   3086  H HA   . ALA   B 1 3   ? 16.39610 7.73305   -31.84146 1.000 28.08705 ? 3   ALA   B HA   1 
ATOM   3087  H HB1  . ALA   B 1 3   ? 14.46257 7.13504   -30.68810 1.000 30.75095 ? 3   ALA   B HB1  1 
ATOM   3088  H HB2  . ALA   B 1 3   ? 14.86910 8.62426   -30.31332 1.000 30.75095 ? 3   ALA   B HB2  1 
ATOM   3089  H HB3  . ALA   B 1 3   ? 13.68691 8.35823   -31.34054 1.000 30.75095 ? 3   ALA   B HB3  1 
ATOM   3090  N N    . LEU   B 1 4   ? 15.40534 5.85353   -33.13774 1.000 17.74488 ? 4   LEU   B N    1 
ATOM   3091  C CA   . LEU   B 1 4   ? 14.75819 4.81916   -33.92569 1.000 16.64405 ? 4   LEU   B CA   1 
ATOM   3092  C C    . LEU   B 1 4   ? 13.36414 4.56672   -33.36343 1.000 16.38419 ? 4   LEU   B C    1 
ATOM   3093  O O    . LEU   B 1 4   ? 13.08470 4.83646   -32.19205 1.000 14.65201 ? 4   LEU   B O    1 
ATOM   3094  C CB   . LEU   B 1 4   ? 15.58741 3.52605   -33.91244 1.000 16.06889 ? 4   LEU   B CB   1 
ATOM   3095  C CG   . LEU   B 1 4   ? 17.06239 3.68541   -34.26865 1.000 15.73641 ? 4   LEU   B CG   1 
ATOM   3096  C CD1  . LEU   B 1 4   ? 17.80682 2.36212   -34.09377 1.000 14.68282 ? 4   LEU   B CD1  1 
ATOM   3097  C CD2  . LEU   B 1 4   ? 17.22483 4.19193   -35.70168 1.000 17.88464 ? 4   LEU   B CD2  1 
ATOM   3098  H H    . LEU   B 1 4   ? 15.99938 5.56239   -32.58824 1.000 21.31395 ? 4   LEU   B H    1 
ATOM   3099  H HA   . LEU   B 1 4   ? 14.67973 5.09778   -34.85149 1.000 19.99296 ? 4   LEU   B HA   1 
ATOM   3100  H HB2  . LEU   B 1 4   ? 15.54484 3.14673   -33.02070 1.000 19.30277 ? 4   LEU   B HB2  1 
ATOM   3101  H HB3  . LEU   B 1 4   ? 15.20017 2.91000   -34.55386 1.000 19.30277 ? 4   LEU   B HB3  1 
ATOM   3102  H HG   . LEU   B 1 4   ? 17.45395 4.33930   -33.66864 1.000 18.90379 ? 4   LEU   B HG   1 
ATOM   3103  H HD11 . LEU   B 1 4   ? 18.75663 2.51537   -34.21739 1.000 17.63948 ? 4   LEU   B HD11 1 
ATOM   3104  H HD12 . LEU   B 1 4   ? 17.64016 2.02161   -33.20093 1.000 17.63948 ? 4   LEU   B HD12 1 
ATOM   3105  H HD13 . LEU   B 1 4   ? 17.48515 1.72909   -34.75461 1.000 17.63948 ? 4   LEU   B HD13 1 
ATOM   3106  H HD21 . LEU   B 1 4   ? 18.16957 4.22821   -35.91862 1.000 21.48167 ? 4   LEU   B HD21 1 
ATOM   3107  H HD22 . LEU   B 1 4   ? 16.77002 3.58369   -36.30508 1.000 21.48167 ? 4   LEU   B HD22 1 
ATOM   3108  H HD23 . LEU   B 1 4   ? 16.83560 5.07781   -35.76954 1.000 21.48167 ? 4   LEU   B HD23 1 
ATOM   3109  N N    . THR   B 1 5   ? 12.49084 4.03072   -34.20732 1.000 16.08296 ? 5   THR   B N    1 
ATOM   3110  C CA   . THR   B 1 5   ? 11.07757 3.88681   -33.88755 1.000 15.91250 ? 5   THR   B CA   1 
ATOM   3111  C C    . THR   B 1 5   ? 10.78727 2.47353   -33.40583 1.000 15.07649 ? 5   THR   B C    1 
ATOM   3112  O O    . THR   B 1 5   ? 10.94487 1.50724   -34.16025 1.000 15.38154 ? 5   THR   B O    1 
ATOM   3113  C CB   . THR   B 1 5   ? 10.20288 4.22338   -35.09714 1.000 16.44091 ? 5   THR   B CB   1 
ATOM   3114  O OG1  . THR   B 1 5   ? 10.41366 5.59146   -35.47249 1.000 18.27331 ? 5   THR   B OG1  1 
ATOM   3115  C CG2  . THR   B 1 5   ? 8.72486  4.00866   -34.77504 1.000 16.87237 ? 5   THR   B CG2  1 
ATOM   3116  H H    . THR   B 1 5   ? 12.69831 3.73670   -34.98842 1.000 19.31965 ? 5   THR   B H    1 
ATOM   3117  H HA   . THR   B 1 5   ? 10.86412 4.49840   -33.16553 1.000 19.11510 ? 5   THR   B HA   1 
ATOM   3118  H HB   . THR   B 1 5   ? 10.43839 3.64183   -35.83689 1.000 19.74919 ? 5   THR   B HB   1 
ATOM   3119  H HG1  . THR   B 1 5   ? 9.85031  5.82045   -36.05197 1.000 21.94806 ? 5   THR   B HG1  1 
ATOM   3120  H HG21 . THR   B 1 5   ? 8.18073  4.23987   -35.54404 1.000 20.26694 ? 5   THR   B HG21 1 
ATOM   3121  H HG22 . THR   B 1 5   ? 8.56690  3.07954   -34.54554 1.000 20.26694 ? 5   THR   B HG22 1 
ATOM   3122  H HG23 . THR   B 1 5   ? 8.46414  4.56672   -34.02570 1.000 20.26694 ? 5   THR   B HG23 1 
ATOM   3123  N N    . GLN   B 1 6   ? 10.35378 2.35953   -32.14591 1.000 14.34015 ? 6   GLN   B N    1 
ATOM   3124  C CA   . GLN   B 1 6   ? 9.88902  1.11690   -31.57017 1.000 14.61704 ? 6   GLN   B CA   1 
ATOM   3125  C C    . GLN   B 1 6   ? 8.47944  1.31358   -31.02482 1.000 15.29792 ? 6   GLN   B C    1 
ATOM   3126  O O    . GLN   B 1 6   ? 8.14941  2.40348   -30.56292 1.000 13.19324 ? 6   GLN   B O    1 
ATOM   3127  C CB   . GLN   B 1 6   ? 10.79203 0.64640   -30.42359 1.000 14.62156 ? 6   GLN   B CB   1 
ATOM   3128  C CG   . GLN   B 1 6   ? 12.21763 0.32038   -30.81103 1.000 15.01083 ? 6   GLN   B CG   1 
ATOM   3129  C CD   . GLN   B 1 6   ? 13.03720 -0.13818  -29.61055 1.000 13.64252 ? 6   GLN   B CD   1 
ATOM   3130  O OE1  . GLN   B 1 6   ? 13.88427 0.59377   -29.09952 1.000 12.05107 ? 6   GLN   B OE1  1 
ATOM   3131  N NE2  . GLN   B 1 6   ? 12.76648 -1.34996  -29.14274 1.000 15.16068 ? 6   GLN   B NE2  1 
ATOM   3132  H H    . GLN   B 1 6   ? 10.32228 3.01773   -31.59330 1.000 17.22828 ? 6   GLN   B H    1 
ATOM   3133  H HA   . GLN   B 1 6   ? 9.88791  0.42625   -32.25127 1.000 17.56054 ? 6   GLN   B HA   1 
ATOM   3134  H HB2  . GLN   B 1 6   ? 10.82762 1.34852   -29.75526 1.000 17.56597 ? 6   GLN   B HB2  1 
ATOM   3135  H HB3  . GLN   B 1 6   ? 10.40578 -0.15679  -30.04073 1.000 17.56597 ? 6   GLN   B HB3  1 
ATOM   3136  H HG2  . GLN   B 1 6   ? 12.21557 -0.39280  -31.46851 1.000 18.03309 ? 6   GLN   B HG2  1 
ATOM   3137  H HG3  . GLN   B 1 6   ? 12.63767 1.11221   -31.18180 1.000 18.03309 ? 6   GLN   B HG3  1 
ATOM   3138  H HE21 . GLN   B 1 6   ? 12.15707 -1.82863  -29.51569 1.000 18.21291 ? 6   GLN   B HE21 1 
ATOM   3139  H HE22 . GLN   B 1 6   ? 13.20042 -1.65670  -28.46657 1.000 18.21291 ? 6   GLN   B HE22 1 
ATOM   3140  N N    . PRO   B 1 7   ? 7.63795  0.28390   -31.03826 1.000 15.17572 ? 7   PRO   B N    1 
ATOM   3141  C CA   . PRO   B 1 7   ? 6.34662  0.38446   -30.33582 1.000 16.90354 ? 7   PRO   B CA   1 
ATOM   3142  C C    . PRO   B 1 7   ? 6.57791  0.53546   -28.84667 1.000 16.41634 ? 7   PRO   B C    1 
ATOM   3143  O O    . PRO   B 1 7   ? 7.48774  -0.10307  -28.29167 1.000 15.14185 ? 7   PRO   B O    1 
ATOM   3144  C CB   . PRO   B 1 7   ? 5.65718  -0.94433  -30.66396 1.000 17.04718 ? 7   PRO   B CB   1 
ATOM   3145  C CG   . PRO   B 1 7   ? 6.79281  -1.89848  -30.90413 1.000 17.54468 ? 7   PRO   B CG   1 
ATOM   3146  C CD   . PRO   B 1 7   ? 7.86349  -1.06718  -31.57586 1.000 15.64874 ? 7   PRO   B CD   1 
ATOM   3147  H HA   . PRO   B 1 7   ? 5.80980  1.11868   -30.67295 1.000 20.30435 ? 7   PRO   B HA   1 
ATOM   3148  H HB2  . PRO   B 1 7   ? 5.11157  -1.23086  -29.91488 1.000 20.47671 ? 7   PRO   B HB2  1 
ATOM   3149  H HB3  . PRO   B 1 7   ? 5.10727  -0.84777  -31.45716 1.000 20.47671 ? 7   PRO   B HB3  1 
ATOM   3150  H HG2  . PRO   B 1 7   ? 7.10946  -2.25553  -30.05965 1.000 21.07371 ? 7   PRO   B HG2  1 
ATOM   3151  H HG3  . PRO   B 1 7   ? 6.50139  -2.62135  -31.48156 1.000 21.07371 ? 7   PRO   B HG3  1 
ATOM   3152  H HD2  . PRO   B 1 7   ? 8.74772  -1.38857  -31.33976 1.000 18.79858 ? 7   PRO   B HD2  1 
ATOM   3153  H HD3  . PRO   B 1 7   ? 7.75322  -1.07718  -32.53952 1.000 18.79858 ? 7   PRO   B HD3  1 
ATOM   3154  N N    . PRO   B 1 8   ? 5.79538  1.37065   -28.15837 1.000 16.84403 ? 8   PRO   B N    1 
ATOM   3155  C CA   . PRO   B 1 8   ? 6.00509  1.52296   -26.71306 1.000 17.68918 ? 8   PRO   B CA   1 
ATOM   3156  C C    . PRO   B 1 8   ? 5.73246  0.25135   -25.92846 1.000 17.16232 ? 8   PRO   B C    1 
ATOM   3157  O O    . PRO   B 1 8   ? 6.29570  0.08689   -24.84076 1.000 16.95569 ? 8   PRO   B O    1 
ATOM   3158  C CB   . PRO   B 1 8   ? 5.03855  2.65024   -26.31742 1.000 21.17123 ? 8   PRO   B CB   1 
ATOM   3159  C CG   . PRO   B 1 8   ? 4.08339  2.78281   -27.46442 1.000 20.55472 ? 8   PRO   B CG   1 
ATOM   3160  C CD   . PRO   B 1 8   ? 4.82134  2.35261   -28.68625 1.000 19.07304 ? 8   PRO   B CD   1 
ATOM   3161  H HA   . PRO   B 1 8   ? 6.91249  1.81971   -26.54141 1.000 21.24711 ? 8   PRO   B HA   1 
ATOM   3162  H HB2  . PRO   B 1 8   ? 4.56905  2.40887   -25.50365 1.000 25.42557 ? 8   PRO   B HB2  1 
ATOM   3163  H HB3  . PRO   B 1 8   ? 5.53301  3.47390   -26.18328 1.000 25.42557 ? 8   PRO   B HB3  1 
ATOM   3164  H HG2  . PRO   B 1 8   ? 3.31377  2.21222   -27.31271 1.000 24.68576 ? 8   PRO   B HG2  1 
ATOM   3165  H HG3  . PRO   B 1 8   ? 3.80037  3.70708   -27.54515 1.000 24.68576 ? 8   PRO   B HG3  1 
ATOM   3166  H HD2  . PRO   B 1 8   ? 4.22132  1.93641   -29.32472 1.000 22.90775 ? 8   PRO   B HD2  1 
ATOM   3167  H HD3  . PRO   B 1 8   ? 5.27574  3.10371   -29.09888 1.000 22.90775 ? 8   PRO   B HD3  1 
ATOM   3168  N N    . SER   B 1 9   ? 4.90717  -0.65442  -26.44284 1.000 17.87154 ? 9   SER   B N    1 
ATOM   3169  C CA   . SER   B 1 9   ? 4.53477  -1.84015  -25.69176 1.000 17.57837 ? 9   SER   B CA   1 
ATOM   3170  C C    . SER   B 1 9   ? 4.23420  -2.99370  -26.63445 1.000 17.43528 ? 9   SER   B C    1 
ATOM   3171  O O    . SER   B 1 9   ? 3.81078  -2.79216  -27.77550 1.000 17.40046 ? 9   SER   B O    1 
ATOM   3172  C CB   . SER   B 1 9   ? 3.30328  -1.57640  -24.80064 1.000 22.68634 ? 9   SER   B CB   1 
ATOM   3173  O OG   . SER   B 1 9   ? 2.13981  -1.42646  -25.58774 1.000 26.64934 ? 9   SER   B OG   1 
ATOM   3174  H H    . SER   B 1 9   ? 4.55162  -0.60229  -27.22416 1.000 21.46595 ? 9   SER   B H    1 
ATOM   3175  H HA   . SER   B 1 9   ? 5.28724  -2.09869  -25.13692 1.000 21.11414 ? 9   SER   B HA   1 
ATOM   3176  H HB2  . SER   B 1 9   ? 3.18271  -2.32660  -24.19768 1.000 27.24370 ? 9   SER   B HB2  1 
ATOM   3177  H HB3  . SER   B 1 9   ? 3.44869  -0.76276  -24.29295 1.000 27.24370 ? 9   SER   B HB3  1 
ATOM   3178  H HG   . SER   B 1 9   ? 2.27440  -0.86162  -26.19473 1.000 31.99931 ? 9   SER   B HG   1 
ATOM   3179  N N    . ALA   B 1 10  ? 4.47794  -4.20264  -26.13749 1.000 15.94542 ? 10  ALA   B N    1 
ATOM   3180  C CA   . ALA   B 1 10  ? 4.11291  -5.44564  -26.80081 1.000 16.74411 ? 10  ALA   B CA   1 
ATOM   3181  C C    . ALA   B 1 10  ? 3.82847  -6.46748  -25.70802 1.000 15.82986 ? 10  ALA   B C    1 
ATOM   3182  O O    . ALA   B 1 10  ? 4.17990  -6.26124  -24.54431 1.000 16.72336 ? 10  ALA   B O    1 
ATOM   3183  C CB   . ALA   B 1 10  ? 5.21643  -5.93840  -27.73438 1.000 15.71993 ? 10  ALA   B CB   1 
ATOM   3184  H H    . ALA   B 1 10  ? 4.87117  -4.33365  -25.38396 1.000 19.15460 ? 10  ALA   B H    1 
ATOM   3185  H HA   . ALA   B 1 10  ? 3.31685  -5.31353  -27.33909 1.000 20.11303 ? 10  ALA   B HA   1 
ATOM   3186  H HB1  . ALA   B 1 10  ? 4.93054  -6.76581  -28.15218 1.000 18.88401 ? 10  ALA   B HB1  1 
ATOM   3187  H HB2  . ALA   B 1 10  ? 5.38038  -5.26472  -28.41274 1.000 18.88401 ? 10  ALA   B HB2  1 
ATOM   3188  H HB3  . ALA   B 1 10  ? 6.02298  -6.09036  -27.21738 1.000 18.88401 ? 10  ALA   B HB3  1 
ATOM   3189  N N    . SER   B 1 11  ? 3.19881  -7.58042  -26.08362 1.000 16.39927 ? 11  SER   B N    1 
ATOM   3190  C CA   . SER   B 1 11  ? 2.85038  -8.57266  -25.07532 1.000 17.46507 ? 11  SER   B CA   1 
ATOM   3191  C C    . SER   B 1 11  ? 2.63675  -9.94172  -25.70152 1.000 17.99271 ? 11  SER   B C    1 
ATOM   3192  O O    . SER   B 1 11  ? 2.47996  -10.08510 -26.91776 1.000 16.67709 ? 11  SER   B O    1 
ATOM   3193  C CB   . SER   B 1 11  ? 1.58958  -8.14976  -24.30098 1.000 18.39397 ? 11  SER   B CB   1 
ATOM   3194  O OG   . SER   B 1 11  ? 0.47042  -8.11984  -25.16637 1.000 18.88009 ? 11  SER   B OG   1 
ATOM   3195  H H    . SER   B 1 11  ? 2.97121  -7.77523  -26.88976 1.000 19.69922 ? 11  SER   B H    1 
ATOM   3196  H HA   . SER   B 1 11  ? 3.60249  -8.65469  -24.46827 1.000 20.97818 ? 11  SER   B HA   1 
ATOM   3197  H HB2  . SER   B 1 11  ? 1.42441  -8.78777  -23.58924 1.000 22.09286 ? 11  SER   B HB2  1 
ATOM   3198  H HB3  . SER   B 1 11  ? 1.72711  -7.26494  -23.92805 1.000 22.09286 ? 11  SER   B HB3  1 
ATOM   3199  H HG   . SER   B 1 11  ? -0.22281 -7.92703  -24.73296 1.000 22.67620 ? 11  SER   B HG   1 
ATOM   3200  N N    . GLY   B 1 12  ? 2.63242  -10.94461 -24.83371 1.000 18.13346 ? 12  GLY   B N    1 
ATOM   3201  C CA   . GLY   B 1 12  ? 2.32629  -12.30631 -25.21900 1.000 19.76794 ? 12  GLY   B CA   1 
ATOM   3202  C C    . GLY   B 1 12  ? 2.15821  -13.15572 -23.98093 1.000 19.89836 ? 12  GLY   B C    1 
ATOM   3203  O O    . GLY   B 1 12  ? 2.54427  -12.75729 -22.87564 1.000 17.62231 ? 12  GLY   B O    1 
ATOM   3204  H H    . GLY   B 1 12  ? 2.80807  -10.85740 -23.99637 1.000 21.78025 ? 12  GLY   B H    1 
ATOM   3205  H HA2  . GLY   B 1 12  ? 1.50446  -12.32952 -25.73374 1.000 23.74162 ? 12  GLY   B HA2  1 
ATOM   3206  H HA3  . GLY   B 1 12  ? 3.04664  -12.66947 -25.75761 1.000 23.74162 ? 12  GLY   B HA3  1 
ATOM   3207  N N    . SER   B 1 13  ? 1.56409  -14.32458 -24.17500 1.000 22.03417 ? 13  SER   B N    1 
ATOM   3208  C CA   . SER   B 1 13  ? 1.34075  -15.23985 -23.06179 1.000 22.21522 ? 13  SER   B CA   1 
ATOM   3209  C C    . SER   B 1 13  ? 2.49086  -16.22337 -22.92843 1.000 21.25582 ? 13  SER   B C    1 
ATOM   3210  O O    . SER   B 1 13  ? 3.28278  -16.40641 -23.86433 1.000 20.84216 ? 13  SER   B O    1 
ATOM   3211  C CB   . SER   B 1 13  ? 0.02769  -15.99629 -23.26163 1.000 23.57139 ? 13  SER   B CB   1 
ATOM   3212  O OG   . SER   B 1 13  ? -1.07306 -15.15432 -22.97339 1.000 25.42261 ? 13  SER   B OG   1 
ATOM   3213  H H    . SER   B 1 13  ? 1.28261  -14.60998 -24.93587 1.000 26.46110 ? 13  SER   B H    1 
ATOM   3214  H HA   . SER   B 1 13  ? 1.27984  -14.73442 -22.23612 1.000 26.67836 ? 13  SER   B HA   1 
ATOM   3215  H HB2  . SER   B 1 13  ? -0.03144 -16.29249 -24.18340 1.000 28.30577 ? 13  SER   B HB2  1 
ATOM   3216  H HB3  . SER   B 1 13  ? 0.00754  -16.76117 -22.66543 1.000 28.30577 ? 13  SER   B HB3  1 
ATOM   3217  H HG   . SER   B 1 13  ? -1.78989 -15.58819 -23.03263 1.000 30.52723 ? 13  SER   B HG   1 
ATOM   3218  N N    . PRO   B 1 14  ? 2.61866  -16.87264 -21.77005 1.000 20.98513 ? 14  PRO   B N    1 
ATOM   3219  C CA   . PRO   B 1 14  ? 3.68549  -17.86971 -21.60253 1.000 21.12451 ? 14  PRO   B CA   1 
ATOM   3220  C C    . PRO   B 1 14  ? 3.60973  -18.93041 -22.68897 1.000 21.21746 ? 14  PRO   B C    1 
ATOM   3221  O O    . PRO   B 1 14  ? 2.54004  -19.46863 -22.97911 1.000 21.14873 ? 14  PRO   B O    1 
ATOM   3222  C CB   . PRO   B 1 14  ? 3.41772  -18.45535 -20.21147 1.000 20.71030 ? 14  PRO   B CB   1 
ATOM   3223  C CG   . PRO   B 1 14  ? 2.63521  -17.41568 -19.49487 1.000 23.48823 ? 14  PRO   B CG   1 
ATOM   3224  C CD   . PRO   B 1 14  ? 1.79188  -16.73689 -20.55683 1.000 22.84183 ? 14  PRO   B CD   1 
ATOM   3225  H HA   . PRO   B 1 14  ? 4.55888  -17.44780 -21.61183 1.000 25.36950 ? 14  PRO   B HA   1 
ATOM   3226  H HB2  . PRO   B 1 14  ? 2.90897  -19.27724 -20.29257 1.000 24.87246 ? 14  PRO   B HB2  1 
ATOM   3227  H HB3  . PRO   B 1 14  ? 4.25844  -18.62877 -19.75980 1.000 24.87246 ? 14  PRO   B HB3  1 
ATOM   3228  H HG2  . PRO   B 1 14  ? 2.07329  -17.83256 -18.82305 1.000 28.20597 ? 14  PRO   B HG2  1 
ATOM   3229  H HG3  . PRO   B 1 14  ? 3.23801  -16.78148 -19.07615 1.000 28.20597 ? 14  PRO   B HG3  1 
ATOM   3230  H HD2  . PRO   B 1 14  ? 0.94058  -17.18909 -20.66498 1.000 27.43029 ? 14  PRO   B HD2  1 
ATOM   3231  H HD3  . PRO   B 1 14  ? 1.64614  -15.80291 -20.33926 1.000 27.43029 ? 14  PRO   B HD3  1 
ATOM   3232  N N    . GLY   B 1 15  ? 4.76011  -19.21574 -23.29795 1.000 21.29547 ? 15  GLY   B N    1 
ATOM   3233  C CA   . GLY   B 1 15  ? 4.84734  -20.16720 -24.38069 1.000 22.26234 ? 15  GLY   B CA   1 
ATOM   3234  C C    . GLY   B 1 15  ? 4.59333  -19.58851 -25.75664 1.000 22.22038 ? 15  GLY   B C    1 
ATOM   3235  O O    . GLY   B 1 15  ? 4.93515  -20.23060 -26.75348 1.000 24.34507 ? 15  GLY   B O    1 
ATOM   3236  H H    . GLY   B 1 15  ? 5.51456  -18.85872 -23.09074 1.000 25.57466 ? 15  GLY   B H    1 
ATOM   3237  H HA2  . GLY   B 1 15  ? 5.73618  -20.55561 -24.38234 1.000 26.73490 ? 15  GLY   B HA2  1 
ATOM   3238  H HA3  . GLY   B 1 15  ? 4.19589  -20.86996 -24.23020 1.000 26.73490 ? 15  GLY   B HA3  1 
ATOM   3239  N N    . GLN   B 1 16  ? 4.00627  -18.40109 -25.83994 1.000 21.84522 ? 16  GLN   B N    1 
ATOM   3240  C CA   . GLN   B 1 16  ? 3.73951  -17.76835 -27.11565 1.000 23.64823 ? 16  GLN   B CA   1 
ATOM   3241  C C    . GLN   B 1 16  ? 4.98785  -17.04449 -27.62679 1.000 22.74537 ? 16  GLN   B C    1 
ATOM   3242  O O    . GLN   B 1 16  ? 6.01139  -16.94204 -26.94321 1.000 20.78555 ? 16  GLN   B O    1 
ATOM   3243  C CB   . GLN   B 1 16  ? 2.59070  -16.77167 -27.00109 1.000 24.70252 ? 16  GLN   B CB   1 
ATOM   3244  C CG   . GLN   B 1 16  ? 1.20419  -17.38378 -26.96169 1.000 30.37150 ? 16  GLN   B CG   1 
ATOM   3245  C CD   . GLN   B 1 16  ? 0.10828  -16.32484 -26.94406 1.000 33.59486 ? 16  GLN   B CD   1 
ATOM   3246  O OE1  . GLN   B 1 16  ? 0.38318  -15.12882 -26.81846 1.000 30.13658 ? 16  GLN   B OE1  1 
ATOM   3247  N NE2  . GLN   B 1 16  ? -1.13822 -16.76193 -27.06983 1.000 39.45068 ? 16  GLN   B NE2  1 
ATOM   3248  H H    . GLN   B 1 16  ? 3.75092  -17.93840 -25.16147 1.000 26.23436 ? 16  GLN   B H    1 
ATOM   3249  H HA   . GLN   B 1 16  ? 3.48860  -18.45650 -27.75158 1.000 28.39798 ? 16  GLN   B HA   1 
ATOM   3250  H HB2  . GLN   B 1 16  ? 2.70658  -16.26406 -26.18268 1.000 29.66312 ? 16  GLN   B HB2  1 
ATOM   3251  H HB3  . GLN   B 1 16  ? 2.62344  -16.17775 -27.76731 1.000 29.66312 ? 16  GLN   B HB3  1 
ATOM   3252  H HG2  . GLN   B 1 16  ? 1.07782  -17.93670 -27.74859 1.000 36.46590 ? 16  GLN   B HG2  1 
ATOM   3253  H HG3  . GLN   B 1 16  ? 1.11682  -17.92278 -26.15997 1.000 36.46590 ? 16  GLN   B HG3  1 
ATOM   3254  H HE21 . GLN   B 1 16  ? -1.29214 -17.60371 -27.15534 1.000 47.36091 ? 16  GLN   B HE21 1 
ATOM   3255  H HE22 . GLN   B 1 16  ? -1.79219 -16.20344 -27.06583 1.000 47.36091 ? 16  GLN   B HE22 1 
ATOM   3256  N N    . SER   B 1 17  ? 4.88049  -16.52651 -28.84295 1.000 20.88107 ? 17  SER   B N    1 
ATOM   3257  C CA   . SER   B 1 17  ? 5.92359  -15.71788 -29.45670 1.000 21.60316 ? 17  SER   B CA   1 
ATOM   3258  C C    . SER   B 1 17  ? 5.46808  -14.26704 -29.53763 1.000 21.03928 ? 17  SER   B C    1 
ATOM   3259  O O    . SER   B 1 17  ? 4.26921  -13.97020 -29.57392 1.000 21.63858 ? 17  SER   B O    1 
ATOM   3260  C CB   . SER   B 1 17  ? 6.26808  -16.21983 -30.86349 1.000 23.44572 ? 17  SER   B CB   1 
ATOM   3261  O OG   . SER   B 1 17  ? 6.71923  -17.56363 -30.82439 1.000 28.14697 ? 17  SER   B OG   1 
ATOM   3262  H H    . SER   B 1 17  ? 4.19189  -16.63302 -29.34702 1.000 25.07739 ? 17  SER   B H    1 
ATOM   3263  H HA   . SER   B 1 17  ? 6.72645  -15.76673 -28.91454 1.000 25.94388 ? 17  SER   B HA   1 
ATOM   3264  H HB2  . SER   B 1 17  ? 5.47495  -16.16926 -31.41963 1.000 28.15497 ? 17  SER   B HB2  1 
ATOM   3265  H HB3  . SER   B 1 17  ? 6.96960  -15.66209 -31.23459 1.000 28.15497 ? 17  SER   B HB3  1 
ATOM   3266  H HG   . SER   B 1 17  ? 6.82653  -17.85351 -31.60545 1.000 33.79646 ? 17  SER   B HG   1 
ATOM   3267  N N    . VAL   B 1 18  ? 6.43841  -13.36033 -29.54941 1.000 19.15448 ? 18  VAL   B N    1 
ATOM   3268  C CA   . VAL   B 1 18  ? 6.17955  -11.94173 -29.75492 1.000 18.66997 ? 18  VAL   B CA   1 
ATOM   3269  C C    . VAL   B 1 18  ? 7.29138  -11.39120 -30.63703 1.000 17.92043 ? 18  VAL   B C    1 
ATOM   3270  O O    . VAL   B 1 18  ? 8.46461  -11.74923 -30.47711 1.000 16.35430 ? 18  VAL   B O    1 
ATOM   3271  C CB   . VAL   B 1 18  ? 6.09428  -11.16921 -28.42281 1.000 18.55148 ? 18  VAL   B CB   1 
ATOM   3272  C CG1  . VAL   B 1 18  ? 7.43587  -11.15584 -27.70933 1.000 17.74916 ? 18  VAL   B CG1  1 
ATOM   3273  C CG2  . VAL   B 1 18  ? 5.60632  -9.73885  -28.66999 1.000 19.63828 ? 18  VAL   B CG2  1 
ATOM   3274  H H    . VAL   B 1 18  ? 7.27058  -13.54679 -29.43837 1.000 23.00548 ? 18  VAL   B H    1 
ATOM   3275  H HA   . VAL   B 1 18  ? 5.33141  -11.82898 -30.21193 1.000 22.42406 ? 18  VAL   B HA   1 
ATOM   3276  H HB   . VAL   B 1 18  ? 5.45756  -11.61961 -27.84606 1.000 22.28188 ? 18  VAL   B HB   1 
ATOM   3277  H HG11 . VAL   B 1 18  ? 7.32378  -10.75428 -26.83349 1.000 21.31909 ? 18  VAL   B HG11 1 
ATOM   3278  H HG12 . VAL   B 1 18  ? 7.75352  -12.06768 -27.61695 1.000 21.31909 ? 18  VAL   B HG12 1 
ATOM   3279  H HG13 . VAL   B 1 18  ? 8.06674  -10.63721 -28.23271 1.000 21.31909 ? 18  VAL   B HG13 1 
ATOM   3280  H HG21 . VAL   B 1 18  ? 5.46634  -9.30090  -27.81588 1.000 23.58603 ? 18  VAL   B HG21 1 
ATOM   3281  H HG22 . VAL   B 1 18  ? 6.27747  -9.26012  -29.18113 1.000 23.58603 ? 18  VAL   B HG22 1 
ATOM   3282  H HG23 . VAL   B 1 18  ? 4.77326  -9.77064  -29.16587 1.000 23.58603 ? 18  VAL   B HG23 1 
ATOM   3283  N N    . THR   B 1 19  ? 6.91803  -10.53532 -31.58202 1.000 18.43546 ? 19  THR   B N    1 
ATOM   3284  C CA   . THR   B 1 19  ? 7.86332  -9.86686  -32.46355 1.000 17.54222 ? 19  THR   B CA   1 
ATOM   3285  C C    . THR   B 1 19  ? 7.71179  -8.36668  -32.28276 1.000 18.06566 ? 19  THR   B C    1 
ATOM   3286  O O    . THR   B 1 19  ? 6.58515  -7.84981  -32.24809 1.000 18.21756 ? 19  THR   B O    1 
ATOM   3287  C CB   . THR   B 1 19  ? 7.62723  -10.25408 -33.92503 1.000 19.15512 ? 19  THR   B CB   1 
ATOM   3288  O OG1  . THR   B 1 19  ? 7.78439  -11.66746 -34.06818 1.000 19.90169 ? 19  THR   B OG1  1 
ATOM   3289  C CG2  . THR   B 1 19  ? 8.62270  -9.54037  -34.84376 1.000 18.15382 ? 19  THR   B CG2  1 
ATOM   3290  H H    . THR   B 1 19  ? 6.09925  -10.32099 -31.73454 1.000 22.14265 ? 19  THR   B H    1 
ATOM   3291  H HA   . THR   B 1 19  ? 8.77016  -10.12077 -32.23102 1.000 21.07076 ? 19  THR   B HA   1 
ATOM   3292  H HB   . THR   B 1 19  ? 6.73105  -9.99318  -34.18902 1.000 23.00625 ? 19  THR   B HB   1 
ATOM   3293  H HG1  . THR   B 1 19  ? 7.86513  -11.86678 -34.88018 1.000 23.90213 ? 19  THR   B HG1  1 
ATOM   3294  H HG21 . THR   B 1 19  ? 8.54668  -9.88546  -35.74711 1.000 21.80468 ? 19  THR   B HG21 1 
ATOM   3295  H HG22 . THR   B 1 19  ? 8.44026  -8.58774  -34.85430 1.000 21.80468 ? 19  THR   B HG22 1 
ATOM   3296  H HG23 . THR   B 1 19  ? 9.52823  -9.68400  -34.52707 1.000 21.80468 ? 19  THR   B HG23 1 
ATOM   3297  N N    . ILE   B 1 20  ? 8.83908  -7.67526  -32.14891 1.000 16.55989 ? 20  ILE   B N    1 
ATOM   3298  C CA   . ILE   B 1 20  ? 8.86426  -6.22742  -31.97886 1.000 15.91170 ? 20  ILE   B CA   1 
ATOM   3299  C C    . ILE   B 1 20  ? 9.80322  -5.63808  -33.01684 1.000 16.62129 ? 20  ILE   B C    1 
ATOM   3300  O O    . ILE   B 1 20  ? 10.83074 -6.24287  -33.35668 1.000 13.63902 ? 20  ILE   B O    1 
ATOM   3301  C CB   . ILE   B 1 20  ? 9.29488  -5.83266  -30.55253 1.000 16.16400 ? 20  ILE   B CB   1 
ATOM   3302  C CG1  . ILE   B 1 20  ? 10.63435 -6.46997  -30.20178 1.000 16.16310 ? 20  ILE   B CG1  1 
ATOM   3303  C CG2  . ILE   B 1 20  ? 8.23443  -6.27837  -29.55768 1.000 17.83460 ? 20  ILE   B CG2  1 
ATOM   3304  C CD1  . ILE   B 1 20  ? 11.24912 -5.92117  -28.92183 1.000 16.79489 ? 20  ILE   B CD1  1 
ATOM   3305  H H    . ILE   B 1 20  ? 9.62138  -8.03245  -32.15363 1.000 19.89197 ? 20  ILE   B H    1 
ATOM   3306  H HA   . ILE   B 1 20  ? 7.97783  -5.86578  -32.13496 1.000 19.11414 ? 20  ILE   B HA   1 
ATOM   3307  H HB   . ILE   B 1 20  ? 9.39267  -4.86835  -30.51454 1.000 19.41689 ? 20  ILE   B HB   1 
ATOM   3308  H HG12 . ILE   B 1 20  ? 10.50598 -7.42428  -30.08470 1.000 19.41582 ? 20  ILE   B HG12 1 
ATOM   3309  H HG13 . ILE   B 1 20  ? 11.25853 -6.30555  -30.92584 1.000 19.41582 ? 20  ILE   B HG13 1 
ATOM   3310  H HG21 . ILE   B 1 20  ? 8.52309  -6.04339  -28.66193 1.000 21.42162 ? 20  ILE   B HG21 1 
ATOM   3311  H HG22 . ILE   B 1 20  ? 7.39933  -5.83026  -29.76431 1.000 21.42162 ? 20  ILE   B HG22 1 
ATOM   3312  H HG23 . ILE   B 1 20  ? 8.12026  -7.23913  -29.62704 1.000 21.42162 ? 20  ILE   B HG23 1 
ATOM   3313  H HD11 . ILE   B 1 20  ? 12.10967 -6.34499  -28.77785 1.000 20.17397 ? 20  ILE   B HD11 1 
ATOM   3314  H HD12 . ILE   B 1 20  ? 11.36371 -4.96223  -29.01244 1.000 20.17397 ? 20  ILE   B HD12 1 
ATOM   3315  H HD13 . ILE   B 1 20  ? 10.65659 -6.11474  -28.17864 1.000 20.17397 ? 20  ILE   B HD13 1 
ATOM   3316  N N    . SER   B 1 21  ? 9.44993  -4.45947  -33.52401 1.000 15.06002 ? 21  SER   B N    1 
ATOM   3317  C CA   . SER   B 1 21  ? 10.14083 -3.87734  -34.66445 1.000 16.28827 ? 21  SER   B CA   1 
ATOM   3318  C C    . SER   B 1 21  ? 10.91230 -2.63027  -34.24784 1.000 16.03279 ? 21  SER   B C    1 
ATOM   3319  O O    . SER   B 1 21  ? 10.64962 -2.01479  -33.20756 1.000 15.40588 ? 21  SER   B O    1 
ATOM   3320  C CB   . SER   B 1 21  ? 9.15098  -3.52056  -35.78424 1.000 18.38015 ? 21  SER   B CB   1 
ATOM   3321  O OG   . SER   B 1 21  ? 8.23855  -2.52765  -35.35349 1.000 20.01102 ? 21  SER   B OG   1 
ATOM   3322  H H    . SER   B 1 21  ? 8.80689  -3.97634  -33.21956 1.000 18.09212 ? 21  SER   B H    1 
ATOM   3323  H HA   . SER   B 1 21  ? 10.77640 -4.52411  -35.00890 1.000 19.56602 ? 21  SER   B HA   1 
ATOM   3324  H HB2  . SER   B 1 21  ? 9.64591  -3.18450  -36.54779 1.000 22.07628 ? 21  SER   B HB2  1 
ATOM   3325  H HB3  . SER   B 1 21  ? 8.65638  -4.31679  -36.03383 1.000 22.07628 ? 21  SER   B HB3  1 
ATOM   3326  H HG   . SER   B 1 21  ? 8.65052  -1.81885  -35.17049 1.000 24.03332 ? 21  SER   B HG   1 
ATOM   3327  N N    . CYS   B 1 22  ? 11.86603 -2.26574  -35.09523 1.000 15.30930 ? 22  CYS   B N    1 
ATOM   3328  C CA   . CYS   B 1 22  ? 12.77066 -1.13767  -34.87376 1.000 15.91061 ? 22  CYS   B CA   1 
ATOM   3329  C C    . CYS   B 1 22  ? 13.00984 -0.51542  -36.24733 1.000 14.85075 ? 22  CYS   B C    1 
ATOM   3330  O O    . CYS   B 1 22  ? 13.75255 -1.07921  -37.05034 1.000 15.49384 ? 22  CYS   B O    1 
ATOM   3331  C CB   . CYS   B 1 22  ? 14.07436 -1.60192  -34.25179 1.000 14.71432 ? 22  CYS   B CB   1 
ATOM   3332  S SG   . CYS   B 1 22  ? 15.38364 -0.37473  -34.14671 1.000 19.18748 ? 22  CYS   B SG   1 
ATOM   3333  H H    . CYS   B 1 22  ? 12.01801 -2.67149  -35.83811 1.000 18.39126 ? 22  CYS   B H    1 
ATOM   3334  H HA   . CYS   B 1 22  ? 12.36461 -0.48493  -34.28219 1.000 19.11283 ? 22  CYS   B HA   1 
ATOM   3335  H HB2  . CYS   B 1 22  ? 13.88868 -1.90004  -33.34760 1.000 17.67728 ? 22  CYS   B HB2  1 
ATOM   3336  H HB3  . CYS   B 1 22  ? 14.41586 -2.33975  -34.78083 1.000 17.67728 ? 22  CYS   B HB3  1 
ATOM   3337  N N    . THR   B 1 23  ? 12.38325 0.63265   -36.50400 1.000 16.21497 ? 23  THR   B N    1 
ATOM   3338  C CA   . THR   B 1 23  ? 12.41461 1.25540   -37.82523 1.000 15.91256 ? 23  THR   B CA   1 
ATOM   3339  C C    . THR   B 1 23  ? 13.34670 2.45859   -37.80825 1.000 16.54496 ? 23  THR   B C    1 
ATOM   3340  O O    . THR   B 1 23  ? 13.13496 3.40305   -37.03690 1.000 16.06513 ? 23  THR   B O    1 
ATOM   3341  C CB   . THR   B 1 23  ? 11.01221 1.68671   -38.26192 1.000 17.16932 ? 23  THR   B CB   1 
ATOM   3342  O OG1  . THR   B 1 23  ? 10.13562 0.55949   -38.24136 1.000 18.87214 ? 23  THR   B OG1  1 
ATOM   3343  C CG2  . THR   B 1 23  ? 11.06044 2.28608   -39.66764 1.000 18.07748 ? 23  THR   B CG2  1 
ATOM   3344  H H    . THR   B 1 23  ? 11.92894 1.07327   -35.92171 1.000 19.47806 ? 23  THR   B H    1 
ATOM   3345  H HA   . THR   B 1 23  ? 12.76229 0.61136   -38.46181 1.000 19.11517 ? 23  THR   B HA   1 
ATOM   3346  H HB   . THR   B 1 23  ? 10.66938 2.36168   -37.65547 1.000 20.62328 ? 23  THR   B HB   1 
ATOM   3347  H HG1  . THR   B 1 23  ? 10.42602 -0.03967  -38.75349 1.000 22.66667 ? 23  THR   B HG1  1 
ATOM   3348  H HG21 . THR   B 1 23  ? 10.16133 2.37973   -40.01939 1.000 21.71307 ? 23  THR   B HG21 1 
ATOM   3349  H HG22 . THR   B 1 23  ? 11.48084 3.15986   -39.64149 1.000 21.71307 ? 23  THR   B HG22 1 
ATOM   3350  H HG23 . THR   B 1 23  ? 11.57055 1.70883   -40.25710 1.000 21.71307 ? 23  THR   B HG23 1 
ATOM   3351  N N    . GLY   B 1 24  ? 14.36106 2.42507   -38.66987 1.000 16.27544 ? 24  GLY   B N    1 
ATOM   3352  C CA   . GLY   B 1 24  ? 15.27250 3.54913   -38.82260 1.000 17.51642 ? 24  GLY   B CA   1 
ATOM   3353  C C    . GLY   B 1 24  ? 15.22616 4.13463   -40.21803 1.000 19.00604 ? 24  GLY   B C    1 
ATOM   3354  O O    . GLY   B 1 24  ? 14.16347 4.14653   -40.85348 1.000 17.77691 ? 24  GLY   B O    1 
ATOM   3355  H H    . GLY   B 1 24  ? 14.54201 1.75688   -39.18014 1.000 19.55063 ? 24  GLY   B H    1 
ATOM   3356  H HA2  . GLY   B 1 24  ? 15.03476 4.24470   -38.18969 1.000 21.03980 ? 24  GLY   B HA2  1 
ATOM   3357  H HA3  . GLY   B 1 24  ? 16.17924 3.25513   -38.64290 1.000 21.03980 ? 24  GLY   B HA3  1 
ATOM   3358  N N    . THR   B 1 25  ? 16.36602 4.62316   -40.70398 1.000 19.44144 ? 25  THR   B N    1 
ATOM   3359  C CA   . THR   B 1 25  ? 16.47103 5.22329   -42.02616 1.000 21.48533 ? 25  THR   B CA   1 
ATOM   3360  C C    . THR   B 1 25  ? 17.52328 4.47959   -42.83861 1.000 21.19927 ? 25  THR   B C    1 
ATOM   3361  O O    . THR   B 1 25  ? 18.21155 3.58731   -42.33880 1.000 21.11919 ? 25  THR   B O    1 
ATOM   3362  C CB   . THR   B 1 25  ? 16.83249 6.71430   -41.93933 1.000 22.13450 ? 25  THR   B CB   1 
ATOM   3363  O OG1  . THR   B 1 25  ? 18.21722 6.86415   -41.60472 1.000 22.30485 ? 25  THR   B OG1  1 
ATOM   3364  C CG2  . THR   B 1 25  ? 15.98137 7.41315   -40.87290 1.000 23.21629 ? 25  THR   B CG2  1 
ATOM   3365  H H    . THR   B 1 25  ? 17.10982 4.61655   -40.27233 1.000 23.34983 ? 25  THR   B H    1 
ATOM   3366  H HA   . THR   B 1 25  ? 15.61580 5.14742   -42.47752 1.000 25.80249 ? 25  THR   B HA   1 
ATOM   3367  H HB   . THR   B 1 25  ? 16.66148 7.13279   -42.79754 1.000 26.58150 ? 25  THR   B HB   1 
ATOM   3368  H HG1  . THR   B 1 25  ? 18.37585 6.49616   -40.86647 1.000 26.78592 ? 25  THR   B HG1  1 
ATOM   3369  H HG21 . THR   B 1 25  ? 16.14692 8.36876   -40.89010 1.000 27.87965 ? 25  THR   B HG21 1 
ATOM   3370  H HG22 . THR   B 1 25  ? 15.03980 7.25367   -41.04295 1.000 27.87965 ? 25  THR   B HG22 1 
ATOM   3371  H HG23 . THR   B 1 25  ? 16.20481 7.07074   -39.99328 1.000 27.87965 ? 25  THR   B HG23 1 
ATOM   3372  N N    . SER   B 1 26  ? 17.64701 4.86880   -44.11160 1.000 20.86499 ? 26  SER   B N    1 
ATOM   3373  C CA   . SER   B 1 26  ? 18.57614 4.18953   -45.00704 1.000 21.10849 ? 26  SER   B CA   1 
ATOM   3374  C C    . SER   B 1 26  ? 20.02629 4.33026   -44.55837 1.000 21.62777 ? 26  SER   B C    1 
ATOM   3375  O O    . SER   B 1 26  ? 20.85676 3.49643   -44.92515 1.000 22.50993 ? 26  SER   B O    1 
ATOM   3376  C CB   . SER   B 1 26  ? 18.42788 4.74394   -46.43152 1.000 19.31337 ? 26  SER   B CB   1 
ATOM   3377  O OG   . SER   B 1 26  ? 18.74234 6.12359   -46.46229 1.000 21.49725 ? 26  SER   B OG   1 
ATOM   3378  H H    . SER   B 1 26  ? 17.20912 5.51467   -44.47312 1.000 25.05808 ? 26  SER   B H    1 
ATOM   3379  H HA   . SER   B 1 26  ? 18.35568 3.24497   -45.01768 1.000 25.35029 ? 26  SER   B HA   1 
ATOM   3380  H HB2  . SER   B 1 26  ? 19.03273 4.26768   -47.02163 1.000 23.19614 ? 26  SER   B HB2  1 
ATOM   3381  H HB3  . SER   B 1 26  ? 17.51183 4.62093   -46.72585 1.000 23.19614 ? 26  SER   B HB3  1 
ATOM   3382  H HG   . SER   B 1 26  ? 18.77098 6.39407   -47.25703 1.000 25.81680 ? 26  SER   B HG   1 
ATOM   3383  N N    . SER   B 1 27  ? 20.35004 5.35938   -43.77520 1.000 21.51234 ? 27  SER   B N    1 
ATOM   3384  C CA   . SER   B 1 27  ? 21.72278 5.61844   -43.36753 1.000 23.96158 ? 27  SER   B CA   1 
ATOM   3385  C C    . SER   B 1 27  ? 22.03890 5.11490   -41.96000 1.000 23.41690 ? 27  SER   B C    1 
ATOM   3386  O O    . SER   B 1 27  ? 23.13685 5.37856   -41.45437 1.000 22.77295 ? 27  SER   B O    1 
ATOM   3387  C CB   . SER   B 1 27  ? 22.02538 7.11369   -43.46443 1.000 26.03081 ? 27  SER   B CB   1 
ATOM   3388  O OG   . SER   B 1 27  ? 21.16389 7.86408   -42.62677 1.000 23.60245 ? 27  SER   B OG   1 
ATOM   3389  H H    . SER   B 1 27  ? 19.78218 5.92616   -43.46553 1.000 25.83491 ? 27  SER   B H    1 
ATOM   3390  H HA   . SER   B 1 27  ? 22.31072 5.14988   -43.98046 1.000 28.77399 ? 27  SER   B HA   1 
ATOM   3391  H HB2  . SER   B 1 27  ? 22.94311 7.26741   -43.19048 1.000 31.25707 ? 27  SER   B HB2  1 
ATOM   3392  H HB3  . SER   B 1 27  ? 21.90060 7.40114   -44.38242 1.000 31.25707 ? 27  SER   B HB3  1 
ATOM   3393  H HG   . SER   B 1 27  ? 20.36258 7.70065   -42.81859 1.000 28.34304 ? 27  SER   B HG   1 
ATOM   3394  N N    . ASP   B 1 28  ? 21.10959 4.40750   -41.31443 1.000 21.61786 ? 28  ASP   B N    1 
ATOM   3395  C CA   . ASP   B 1 28  ? 21.45691 3.68688   -40.08978 1.000 21.78862 ? 28  ASP   B CA   1 
ATOM   3396  C C    . ASP   B 1 28  ? 21.00867 2.23221   -40.19314 1.000 21.45627 ? 28  ASP   B C    1 
ATOM   3397  O O    . ASP   B 1 28  ? 21.77189 1.38578   -40.66841 1.000 21.72145 ? 28  ASP   B O    1 
ATOM   3398  C CB   . ASP   B 1 28  ? 20.86738 4.37212   -38.84972 1.000 20.55331 ? 28  ASP   B CB   1 
ATOM   3399  C CG   . ASP   B 1 28  ? 19.46043 4.88419   -39.05874 1.000 21.03802 ? 28  ASP   B CG   1 
ATOM   3400  O OD1  . ASP   B 1 28  ? 18.52983 4.05353   -39.14413 1.000 20.08329 ? 28  ASP   B OD1  1 
ATOM   3401  O OD2  . ASP   B 1 28  ? 19.28540 6.11934   -39.11544 1.000 21.77492 ? 28  ASP   B OD2  1 
ATOM   3402  H H    . ASP   B 1 28  ? 20.28905 4.33115   -41.56036 1.000 25.96152 ? 28  ASP   B H    1 
ATOM   3403  H HA   . ASP   B 1 28  ? 22.41997 3.69758   -39.97444 1.000 26.16644 ? 28  ASP   B HA   1 
ATOM   3404  H HB2  . ASP   B 1 28  ? 20.84607 3.73426   -38.11925 1.000 24.68407 ? 28  ASP   B HB2  1 
ATOM   3405  H HB3  . ASP   B 1 28  ? 21.42692 5.12844   -38.61351 1.000 24.68407 ? 28  ASP   B HB3  1 
ATOM   3406  N N    . VAL   B 1 29  ? 19.77189 1.92840   -39.78416 1.000 19.90356 ? 29  VAL   B N    1 
ATOM   3407  C CA   . VAL   B 1 29  ? 19.31412 0.53828   -39.80645 1.000 20.18992 ? 29  VAL   B CA   1 
ATOM   3408  C C    . VAL   B 1 29  ? 19.42129 -0.03588  -41.21335 1.000 21.50409 ? 29  VAL   B C    1 
ATOM   3409  O O    . VAL   B 1 29  ? 19.92271 -1.14680  -41.41553 1.000 20.92146 ? 29  VAL   B O    1 
ATOM   3410  C CB   . VAL   B 1 29  ? 17.87802 0.42890   -39.26919 1.000 19.94717 ? 29  VAL   B CB   1 
ATOM   3411  C CG1  . VAL   B 1 29  ? 17.33071 -0.97986  -39.49248 1.000 18.32480 ? 29  VAL   B CG1  1 
ATOM   3412  C CG2  . VAL   B 1 29  ? 17.83418 0.77948   -37.78542 1.000 18.12910 ? 29  VAL   B CG2  1 
ATOM   3413  H H    . VAL   B 1 29  ? 19.19309 2.49564   -39.49633 1.000 23.90436 ? 29  VAL   B H    1 
ATOM   3414  H HA   . VAL   B 1 29  ? 19.89273 0.02175   -39.22396 1.000 24.24801 ? 29  VAL   B HA   1 
ATOM   3415  H HB   . VAL   B 1 29  ? 17.31726 1.05753   -39.75008 1.000 23.95671 ? 29  VAL   B HB   1 
ATOM   3416  H HG11 . VAL   B 1 29  ? 16.55148 -1.10884  -38.92939 1.000 22.00986 ? 29  VAL   B HG11 1 
ATOM   3417  H HG12 . VAL   B 1 29  ? 17.08462 -1.07884  -40.42551 1.000 22.00986 ? 29  VAL   B HG12 1 
ATOM   3418  H HG13 . VAL   B 1 29  ? 18.01661 -1.62550  -39.26100 1.000 22.00986 ? 29  VAL   B HG13 1 
ATOM   3419  H HG21 . VAL   B 1 29  ? 16.91477 0.74044   -37.47873 1.000 21.77501 ? 29  VAL   B HG21 1 
ATOM   3420  H HG22 . VAL   B 1 29  ? 18.37421 0.14094   -37.29396 1.000 21.77501 ? 29  VAL   B HG22 1 
ATOM   3421  H HG23 . VAL   B 1 29  ? 18.18633 1.67483   -37.66194 1.000 21.77501 ? 29  VAL   B HG23 1 
ATOM   3422  N N    . GLY   B 1 30  ? 18.94989 0.71524   -42.21113 1.000 21.20474 ? 30  GLY   B N    1 
ATOM   3423  C CA   . GLY   B 1 30  ? 18.99273 0.24436   -43.57702 1.000 21.99635 ? 30  GLY   B CA   1 
ATOM   3424  C C    . GLY   B 1 30  ? 20.32687 0.33982   -44.26502 1.000 24.48654 ? 30  GLY   B C    1 
ATOM   3425  O O    . GLY   B 1 30  ? 20.42717 -0.00321  -45.44965 1.000 26.27681 ? 30  GLY   B O    1 
ATOM   3426  H H    . GLY   B 1 30  ? 18.60377 1.49637   -42.11302 1.000 25.46579 ? 30  GLY   B H    1 
ATOM   3427  H HA2  . GLY   B 1 30  ? 18.72563 -0.68808  -43.58778 1.000 26.41572 ? 30  GLY   B HA2  1 
ATOM   3428  H HA3  . GLY   B 1 30  ? 18.35850 0.76059   -44.09871 1.000 26.41572 ? 30  GLY   B HA3  1 
ATOM   3429  N N    . GLY   B 1 31  ? 21.36622 0.78147   -43.56021 1.000 25.06766 ? 31  GLY   B N    1 
ATOM   3430  C CA   . GLY   B 1 31  ? 22.64357 1.05797   -44.19444 1.000 28.82185 ? 31  GLY   B CA   1 
ATOM   3431  C C    . GLY   B 1 31  ? 23.71473 0.01252   -43.97307 1.000 31.99761 ? 31  GLY   B C    1 
ATOM   3432  O O    . GLY   B 1 31  ? 24.63164 -0.12340  -44.79408 1.000 36.24149 ? 31  GLY   B O    1 
ATOM   3433  H H    . GLY   B 1 31  ? 21.35348 0.92798   -42.71288 1.000 30.10129 ? 31  GLY   B H    1 
ATOM   3434  H HA2  . GLY   B 1 31  ? 22.50354 1.13655   -45.15106 1.000 34.60632 ? 31  GLY   B HA2  1 
ATOM   3435  H HA3  . GLY   B 1 31  ? 22.98182 1.90113   -43.85447 1.000 34.60632 ? 31  GLY   B HA3  1 
ATOM   3436  N N    . SER   B 1 32  ? 23.62341 -0.72967  -42.87412 1.000 31.93135 ? 32  SER   B N    1 
ATOM   3437  C CA   . SER   B 1 32  ? 24.63265 -1.73401  -42.55581 1.000 35.79247 ? 32  SER   B CA   1 
ATOM   3438  C C    . SER   B 1 32  ? 24.01055 -2.77212  -41.63468 1.000 31.73408 ? 32  SER   B C    1 
ATOM   3439  O O    . SER   B 1 32  ? 22.87480 -2.62336  -41.18084 1.000 27.85400 ? 32  SER   B O    1 
ATOM   3440  C CB   . SER   B 1 32  ? 25.86575 -1.09872  -41.90111 1.000 36.69387 ? 32  SER   B CB   1 
ATOM   3441  O OG   . SER   B 1 32  ? 25.53390 -0.53954  -40.63826 1.000 35.80742 ? 32  SER   B OG   1 
ATOM   3442  H H    . SER   B 1 32  ? 22.98772 -0.67084  -42.29789 1.000 38.33771 ? 32  SER   B H    1 
ATOM   3443  H HA   . SER   B 1 32  ? 24.90944 -2.17500  -43.37423 1.000 42.97106 ? 32  SER   B HA   1 
ATOM   3444  H HB2  . SER   B 1 32  ? 26.54402 -1.78083  -41.77631 1.000 44.05274 ? 32  SER   B HB2  1 
ATOM   3445  H HB3  . SER   B 1 32  ? 26.20374 -0.39653  -42.47868 1.000 44.05274 ? 32  SER   B HB3  1 
ATOM   3446  H HG   . SER   B 1 32  ? 24.91188 0.01820   -40.72553 1.000 42.98900 ? 32  SER   B HG   1 
ATOM   3447  N N    . ASP   B 1 33  ? 24.77551 -3.82947  -41.37006 1.000 31.70334 ? 33  ASP   B N    1 
ATOM   3448  C CA   . ASP   B 1 33  ? 24.36214 -4.90366  -40.46664 1.000 31.78825 ? 33  ASP   B CA   1 
ATOM   3449  C C    . ASP   B 1 33  ? 24.85104 -4.66856  -39.04545 1.000 29.28418 ? 33  ASP   B C    1 
ATOM   3450  O O    . ASP   B 1 33  ? 25.35121 -5.59013  -38.39739 1.000 29.82474 ? 33  ASP   B O    1 
ATOM   3451  C CB   . ASP   B 1 33  ? 24.86344 -6.24501  -40.99108 1.000 36.41360 ? 33  ASP   B CB   1 
ATOM   3452  C CG   . ASP   B 1 33  ? 24.05281 -6.75460  -42.17490 1.000 40.19284 ? 33  ASP   B CG   1 
ATOM   3453  O OD1  . ASP   B 1 33  ? 22.86780 -6.37548  -42.29800 1.000 37.67047 ? 33  ASP   B OD1  1 
ATOM   3454  O OD2  . ASP   B 1 33  ? 24.59848 -7.54188  -42.97609 1.000 41.35177 ? 33  ASP   B OD2  1 
ATOM   3455  H H    . ASP   B 1 33  ? 25.55646 -3.95071  -41.70922 1.000 38.06410 ? 33  ASP   B H    1 
ATOM   3456  H HA   . ASP   B 1 33  ? 23.39294 -4.93933  -40.45013 1.000 38.16600 ? 33  ASP   B HA   1 
ATOM   3457  H HB2  . ASP   B 1 33  ? 25.78489 -6.14781  -41.27810 1.000 43.71642 ? 33  ASP   B HB2  1 
ATOM   3458  H HB3  . ASP   B 1 33  ? 24.80471 -6.90377  -40.28151 1.000 43.71642 ? 33  ASP   B HB3  1 
ATOM   3459  N N    . SER   B 1 34  ? 24.73123 -3.44166  -38.53656 1.000 27.81579 ? 34  SER   B N    1 
ATOM   3460  C CA   . SER   B 1 34  ? 25.22799 -3.11986  -37.20478 1.000 24.45291 ? 34  SER   B CA   1 
ATOM   3461  C C    . SER   B 1 34  ? 24.06484 -2.77937  -36.27699 1.000 20.28320 ? 34  SER   B C    1 
ATOM   3462  O O    . SER   B 1 34  ? 24.09860 -1.76353  -35.57313 1.000 20.89746 ? 34  SER   B O    1 
ATOM   3463  C CB   . SER   B 1 34  ? 26.21825 -1.95872  -37.27319 1.000 28.35693 ? 34  SER   B CB   1 
ATOM   3464  O OG   . SER   B 1 34  ? 25.56978 -0.76177  -37.67081 1.000 31.78267 ? 34  SER   B OG   1 
ATOM   3465  H H    . SER   B 1 34  ? 24.36532 -2.77933  -38.94524 1.000 33.39905 ? 34  SER   B H    1 
ATOM   3466  H HA   . SER   B 1 34  ? 25.69532 -3.88694  -36.83860 1.000 29.36359 ? 34  SER   B HA   1 
ATOM   3467  H HB2  . SER   B 1 34  ? 26.61174 -1.82783  -36.39631 1.000 34.04841 ? 34  SER   B HB2  1 
ATOM   3468  H HB3  . SER   B 1 34  ? 26.91007 -2.17196  -37.91880 1.000 34.04841 ? 34  SER   B HB3  1 
ATOM   3469  H HG   . SER   B 1 34  ? 25.00462 -0.53531  -37.09210 1.000 38.15930 ? 34  SER   B HG   1 
ATOM   3470  N N    . VAL   B 1 35  ? 23.03412 -3.60621  -36.28780 1.000 18.27449 ? 35  VAL   B N    1 
ATOM   3471  C CA   . VAL   B 1 35  ? 21.86720 -3.44540  -35.42665 1.000 16.58538 ? 35  VAL   B CA   1 
ATOM   3472  C C    . VAL   B 1 35  ? 22.03545 -4.33138  -34.20210 1.000 15.08294 ? 35  VAL   B C    1 
ATOM   3473  O O    . VAL   B 1 35  ? 22.44599 -5.49351  -34.31472 1.000 13.88237 ? 35  VAL   B O    1 
ATOM   3474  C CB   . VAL   B 1 35  ? 20.56965 -3.79516  -36.17953 1.000 16.84388 ? 35  VAL   B CB   1 
ATOM   3475  C CG1  . VAL   B 1 35  ? 19.39308 -3.80830  -35.21903 1.000 16.19509 ? 35  VAL   B CG1  1 
ATOM   3476  C CG2  . VAL   B 1 35  ? 20.33157 -2.78810  -37.30708 1.000 20.71060 ? 35  VAL   B CG2  1 
ATOM   3477  H H    . VAL   B 1 35  ? 22.98200 -4.29341  -36.80223 1.000 21.94948 ? 35  VAL   B H    1 
ATOM   3478  H HA   . VAL   B 1 35  ? 21.81330 -2.52183  -35.13508 1.000 19.92256 ? 35  VAL   B HA   1 
ATOM   3479  H HB   . VAL   B 1 35  ? 20.65229 -4.67926  -36.56995 1.000 20.23275 ? 35  VAL   B HB   1 
ATOM   3480  H HG11 . VAL   B 1 35  ? 18.57223 -3.69650  -35.72361 1.000 19.45420 ? 35  VAL   B HG11 1 
ATOM   3481  H HG12 . VAL   B 1 35  ? 19.37912 -4.65633  -34.74833 1.000 19.45420 ? 35  VAL   B HG12 1 
ATOM   3482  H HG13 . VAL   B 1 35  ? 19.49402 -3.08026  -34.58603 1.000 19.45420 ? 35  VAL   B HG13 1 
ATOM   3483  H HG21 . VAL   B 1 35  ? 19.53520 -3.04547  -37.79743 1.000 24.87281 ? 35  VAL   B HG21 1 
ATOM   3484  H HG22 . VAL   B 1 35  ? 20.21243 -1.90565  -36.92241 1.000 24.87281 ? 35  VAL   B HG22 1 
ATOM   3485  H HG23 . VAL   B 1 35  ? 21.09972 -2.78978  -37.89941 1.000 24.87281 ? 35  VAL   B HG23 1 
ATOM   3486  N N    . SER   B 1 36  ? 21.72722 -3.77770  -33.03360 1.000 12.76197 ? 36  SER   B N    1 
ATOM   3487  C CA   . SER   B 1 36  ? 21.83617 -4.48130  -31.76778 1.000 13.36721 ? 36  SER   B CA   1 
ATOM   3488  C C    . SER   B 1 36  ? 20.51752 -4.38243  -31.01162 1.000 12.74014 ? 36  SER   B C    1 
ATOM   3489  O O    . SER   B 1 36  ? 19.74025 -3.43620  -31.20547 1.000 11.75744 ? 36  SER   B O    1 
ATOM   3490  C CB   . SER   B 1 36  ? 22.96654 -3.90730  -30.90635 1.000 13.80412 ? 36  SER   B CB   1 
ATOM   3491  O OG   . SER   B 1 36  ? 24.21650 -3.98821  -31.58978 1.000 14.49203 ? 36  SER   B OG   1 
ATOM   3492  H H    . SER   B 1 36  ? 21.44412 -2.97004  -32.94919 1.000 15.33447 ? 36  SER   B H    1 
ATOM   3493  H HA   . SER   B 1 36  ? 22.02196 -5.41880  -31.93352 1.000 16.06075 ? 36  SER   B HA   1 
ATOM   3494  H HB2  . SER   B 1 36  ? 22.77326 -2.97712  -30.71062 1.000 16.58505 ? 36  SER   B HB2  1 
ATOM   3495  H HB3  . SER   B 1 36  ? 23.02405 -4.41483  -30.08172 1.000 16.58505 ? 36  SER   B HB3  1 
ATOM   3496  H HG   . SER   B 1 36  ? 24.16692 -3.58957  -32.32750 1.000 17.41053 ? 36  SER   B HG   1 
ATOM   3497  N N    . TRP   B 1 37  ? 20.28179 -5.36288  -30.13485 1.000 12.28894 ? 37  TRP   B N    1 
ATOM   3498  C CA   . TRP   B 1 37  ? 19.11425 -5.37886  -29.26710 1.000 12.23190 ? 37  TRP   B CA   1 
ATOM   3499  C C    . TRP   B 1 37  ? 19.57350 -5.58363  -27.83062 1.000 12.93643 ? 37  TRP   B C    1 
ATOM   3500  O O    . TRP   B 1 37  ? 20.48348 -6.37996  -27.57138 1.000 11.71911 ? 37  TRP   B O    1 
ATOM   3501  C CB   . TRP   B 1 37  ? 18.13003 -6.48592  -29.65559 1.000 12.15551 ? 37  TRP   B CB   1 
ATOM   3502  C CG   . TRP   B 1 37  ? 17.39955 -6.24574  -30.94024 1.000 12.91297 ? 37  TRP   B CG   1 
ATOM   3503  C CD1  . TRP   B 1 37  ? 17.79614 -6.62791  -32.18904 1.000 12.57817 ? 37  TRP   B CD1  1 
ATOM   3504  C CD2  . TRP   B 1 37  ? 16.14278 -5.57227  -31.10451 1.000 12.47134 ? 37  TRP   B CD2  1 
ATOM   3505  N NE1  . TRP   B 1 37  ? 16.86275 -6.22484  -33.12814 1.000 12.60395 ? 37  TRP   B NE1  1 
ATOM   3506  C CE2  . TRP   B 1 37  ? 15.84034 -5.57784  -32.48537 1.000 13.44148 ? 37  TRP   B CE2  1 
ATOM   3507  C CE3  . TRP   B 1 37  ? 15.24314 -4.97040  -30.22112 1.000 12.93924 ? 37  TRP   B CE3  1 
ATOM   3508  C CZ2  . TRP   B 1 37  ? 14.68062 -5.01152  -32.99685 1.000 13.95182 ? 37  TRP   B CZ2  1 
ATOM   3509  C CZ3  . TRP   B 1 37  ? 14.09280 -4.39563  -30.73761 1.000 13.52569 ? 37  TRP   B CZ3  1 
ATOM   3510  C CH2  . TRP   B 1 37  ? 13.81952 -4.41806  -32.10297 1.000 14.21234 ? 37  TRP   B CH2  1 
ATOM   3511  H H    . TRP   B 1 37  ? 20.79848 -6.04176  -30.02641 1.000 14.76683 ? 37  TRP   B H    1 
ATOM   3512  H HA   . TRP   B 1 37  ? 18.64833 -4.53074  -29.33430 1.000 14.69838 ? 37  TRP   B HA   1 
ATOM   3513  H HB2  . TRP   B 1 37  ? 18.62123 -7.31709  -29.74922 1.000 14.60671 ? 37  TRP   B HB2  1 
ATOM   3514  H HB3  . TRP   B 1 37  ? 17.46658 -6.56998  -28.95298 1.000 14.60671 ? 37  TRP   B HB3  1 
ATOM   3515  H HD1  . TRP   B 1 37  ? 18.57921 -7.09146  -32.38092 1.000 15.11390 ? 37  TRP   B HD1  1 
ATOM   3516  H HE1  . TRP   B 1 37  ? 16.91584 -6.35858  -33.97602 1.000 15.14484 ? 37  TRP   B HE1  1 
ATOM   3517  H HE3  . TRP   B 1 37  ? 15.41252 -4.95582  -29.30679 1.000 15.54718 ? 37  TRP   B HE3  1 
ATOM   3518  H HZ2  . TRP   B 1 37  ? 14.49327 -5.03249  -33.90754 1.000 16.76228 ? 37  TRP   B HZ2  1 
ATOM   3519  H HZ3  . TRP   B 1 37  ? 13.49013 -3.98596  -30.15980 1.000 16.25093 ? 37  TRP   B HZ3  1 
ATOM   3520  H HH2  . TRP   B 1 37  ? 13.03823 -4.02344  -32.41723 1.000 17.07491 ? 37  TRP   B HH2  1 
ATOM   3521  N N    . TYR   B 1 38  ? 18.94355 -4.86141  -26.90564 1.000 12.60678 ? 38  TYR   B N    1 
ATOM   3522  C CA   . TYR   B 1 38  ? 19.24233 -4.96288  -25.48618 1.000 10.37495 ? 38  TYR   B CA   1 
ATOM   3523  C C    . TYR   B 1 38  ? 17.98391 -5.29659  -24.70741 1.000 12.98737 ? 38  TYR   B C    1 
ATOM   3524  O O    . TYR   B 1 38  ? 16.89044 -4.83094  -25.03988 1.000 10.56791 ? 38  TYR   B O    1 
ATOM   3525  C CB   . TYR   B 1 38  ? 19.81463 -3.66369  -24.92432 1.000 12.30289 ? 38  TYR   B CB   1 
ATOM   3526  C CG   . TYR   B 1 38  ? 21.05355 -3.17044  -25.60848 1.000 13.25270 ? 38  TYR   B CG   1 
ATOM   3527  C CD1  . TYR   B 1 38  ? 20.97168 -2.40915  -26.75586 1.000 13.54627 ? 38  TYR   B CD1  1 
ATOM   3528  C CD2  . TYR   B 1 38  ? 22.31031 -3.46972  -25.09638 1.000 14.42789 ? 38  TYR   B CD2  1 
ATOM   3529  C CE1  . TYR   B 1 38  ? 22.12348 -1.96570  -27.39929 1.000 15.35980 ? 38  TYR   B CE1  1 
ATOM   3530  C CE2  . TYR   B 1 38  ? 23.45792 -3.02425  -25.71862 1.000 16.34791 ? 38  TYR   B CE2  1 
ATOM   3531  C CZ   . TYR   B 1 38  ? 23.35585 -2.26885  -26.86556 1.000 15.51731 ? 38  TYR   B CZ   1 
ATOM   3532  O OH   . TYR   B 1 38  ? 24.49738 -1.81959  -27.48892 1.000 20.91338 ? 38  TYR   B OH   1 
ATOM   3533  H H    . TYR   B 1 38  ? 18.32403 -4.29236  -27.08447 1.000 15.14823 ? 38  TYR   B H    1 
ATOM   3534  H HA   . TYR   B 1 38  ? 19.89418 -5.67116  -25.36644 1.000 12.47004 ? 38  TYR   B HA   1 
ATOM   3535  H HB2  . TYR   B 1 38  ? 19.14119 -2.97043  -25.00663 1.000 14.78356 ? 38  TYR   B HB2  1 
ATOM   3536  H HB3  . TYR   B 1 38  ? 20.03432 -3.80354  -23.98994 1.000 14.78356 ? 38  TYR   B HB3  1 
ATOM   3537  H HD1  . TYR   B 1 38  ? 20.13745 -2.18971  -27.10344 1.000 16.27562 ? 38  TYR   B HD1  1 
ATOM   3538  H HD2  . TYR   B 1 38  ? 22.37875 -3.97888  -24.32116 1.000 17.33356 ? 38  TYR   B HD2  1 
ATOM   3539  H HE1  . TYR   B 1 38  ? 22.06115 -1.46890  -28.18299 1.000 18.45186 ? 38  TYR   B HE1  1 
ATOM   3540  H HE2  . TYR   B 1 38  ? 24.29327 -3.23220  -25.36669 1.000 19.63758 ? 38  TYR   B HE2  1 
ATOM   3541  H HH   . TYR   B 1 38  ? 25.17495 -2.05398  -27.05125 1.000 25.11615 ? 38  TYR   B HH   1 
ATOM   3542  N N    . GLN   B 1 39  ? 18.16237 -6.07827  -23.64080 1.000 11.16177 ? 39  GLN   B N    1 
ATOM   3543  C CA   . GLN   B 1 39  ? 17.11565 -6.36634  -22.67106 1.000 12.21090 ? 39  GLN   B CA   1 
ATOM   3544  C C    . GLN   B 1 39  ? 17.48800 -5.69742  -21.35265 1.000 12.83170 ? 39  GLN   B C    1 
ATOM   3545  O O    . GLN   B 1 39  ? 18.63671 -5.79548  -20.91024 1.000 13.06151 ? 39  GLN   B O    1 
ATOM   3546  C CB   . GLN   B 1 39  ? 16.96883 -7.87607  -22.48333 1.000 13.65383 ? 39  GLN   B CB   1 
ATOM   3547  C CG   . GLN   B 1 39  ? 15.89741 -8.28442  -21.48086 1.000 12.82327 ? 39  GLN   B CG   1 
ATOM   3548  C CD   . GLN   B 1 39  ? 16.04643 -9.73183  -21.06366 1.000 15.30929 ? 39  GLN   B CD   1 
ATOM   3549  O OE1  . GLN   B 1 39  ? 17.00148 -10.09056 -20.36588 1.000 14.84917 ? 39  GLN   B OE1  1 
ATOM   3550  N NE2  . GLN   B 1 39  ? 15.11476 -10.57607 -21.49740 1.000 14.74468 ? 39  GLN   B NE2  1 
ATOM   3551  H H    . GLN   B 1 39  ? 18.90828 -6.46407  -23.45538 1.000 13.41422 ? 39  GLN   B H    1 
ATOM   3552  H HA   . GLN   B 1 39  ? 16.26286 -6.01323  -22.96932 1.000 14.67318 ? 39  GLN   B HA   1 
ATOM   3553  H HB2  . GLN   B 1 39  ? 16.73769 -8.27292  -23.33772 1.000 16.40469 ? 39  GLN   B HB2  1 
ATOM   3554  H HB3  . GLN   B 1 39  ? 17.81482 -8.23247  -22.17000 1.000 16.40469 ? 39  GLN   B HB3  1 
ATOM   3555  H HG2  . GLN   B 1 39  ? 15.97176 -7.72973  -20.68859 1.000 15.40802 ? 39  GLN   B HG2  1 
ATOM   3556  H HG3  . GLN   B 1 39  ? 15.02218 -8.17195  -21.88364 1.000 15.40802 ? 39  GLN   B HG3  1 
ATOM   3557  H HE21 . GLN   B 1 39  ? 14.46999 -10.28937 -21.98901 1.000 17.71372 ? 39  GLN   B HE21 1 
ATOM   3558  H HE22 . GLN   B 1 39  ? 15.15709 -11.40867 -21.28626 1.000 17.71372 ? 39  GLN   B HE22 1 
ATOM   3559  N N    . GLN   B 1 40  ? 16.52275 -5.02808  -20.71984 1.000 12.72331 ? 40  GLN   B N    1 
ATOM   3560  C CA   . GLN   B 1 40  ? 16.78891 -4.36454  -19.45207 1.000 13.42896 ? 40  GLN   B CA   1 
ATOM   3561  C C    . GLN   B 1 40  ? 15.59347 -4.50585  -18.53106 1.000 14.62461 ? 40  GLN   B C    1 
ATOM   3562  O O    . GLN   B 1 40  ? 14.48526 -4.09629  -18.88588 1.000 13.73788 ? 40  GLN   B O    1 
ATOM   3563  C CB   . GLN   B 1 40  ? 17.12056 -2.88212  -19.65988 1.000 12.86440 ? 40  GLN   B CB   1 
ATOM   3564  C CG   . GLN   B 1 40  ? 17.57556 -2.16895  -18.40153 1.000 14.35244 ? 40  GLN   B CG   1 
ATOM   3565  C CD   . GLN   B 1 40  ? 18.00477 -0.73414  -18.65451 1.000 14.33763 ? 40  GLN   B CD   1 
ATOM   3566  O OE1  . GLN   B 1 40  ? 17.40833 -0.02775  -19.46436 1.000 13.80164 ? 40  GLN   B OE1  1 
ATOM   3567  N NE2  . GLN   B 1 40  ? 19.06545 -0.31225  -17.98001 1.000 14.68835 ? 40  GLN   B NE2  1 
ATOM   3568  H H    . GLN   B 1 40  ? 15.71555 -4.94743  -21.00538 1.000 15.28807 ? 40  GLN   B H    1 
ATOM   3569  H HA   . GLN   B 1 40  ? 17.54328 -4.80442  -19.02977 1.000 16.13485 ? 40  GLN   B HA   1 
ATOM   3570  H HB2  . GLN   B 1 40  ? 17.83417 -2.81195  -20.31313 1.000 15.45738 ? 40  GLN   B HB2  1 
ATOM   3571  H HB3  . GLN   B 1 40  ? 16.32713 -2.42885  -19.98532 1.000 15.45738 ? 40  GLN   B HB3  1 
ATOM   3572  H HG2  . GLN   B 1 40  ? 16.84338 -2.15415  -17.76546 1.000 17.24302 ? 40  GLN   B HG2  1 
ATOM   3573  H HG3  . GLN   B 1 40  ? 18.33219 -2.64534  -18.02541 1.000 17.24302 ? 40  GLN   B HG3  1 
ATOM   3574  H HE21 . GLN   B 1 40  ? 19.46835 -0.84300  -17.43633 1.000 17.64612 ? 40  GLN   B HE21 1 
ATOM   3575  H HE22 . GLN   B 1 40  ? 19.35055 0.49214   -18.08620 1.000 17.64612 ? 40  GLN   B HE22 1 
ATOM   3576  N N    . HIS   B 1 41  ? 15.82810 -5.08478  -17.34490 1.000 15.59592 ? 41  HIS   B N    1 
ATOM   3577  C CA   . HIS   B 1 41  ? 14.83742 -5.06101  -16.27941 1.000 16.97534 ? 41  HIS   B CA   1 
ATOM   3578  C C    . HIS   B 1 41  ? 14.95203 -3.75787  -15.49699 1.000 17.24222 ? 41  HIS   B C    1 
ATOM   3579  O O    . HIS   B 1 41  ? 16.05075 -3.21514  -15.33584 1.000 16.66388 ? 41  HIS   B O    1 
ATOM   3580  C CB   . HIS   B 1 41  ? 15.03332 -6.24517  -15.34338 1.000 17.43450 ? 41  HIS   B CB   1 
ATOM   3581  C CG   . HIS   B 1 41  ? 14.85405 -7.57372  -16.00627 1.000 18.27532 ? 41  HIS   B CG   1 
ATOM   3582  N ND1  . HIS   B 1 41  ? 13.62274 -8.18269  -16.12697 1.000 18.47765 ? 41  HIS   B ND1  1 
ATOM   3583  C CD2  . HIS   B 1 41  ? 15.74857 -8.41397  -16.58467 1.000 18.56504 ? 41  HIS   B CD2  1 
ATOM   3584  C CE1  . HIS   B 1 41  ? 13.76575 -9.33900  -16.75186 1.000 18.21640 ? 41  HIS   B CE1  1 
ATOM   3585  N NE2  . HIS   B 1 41  ? 15.04445 -9.49990  -17.04428 1.000 18.21460 ? 41  HIS   B NE2  1 
ATOM   3586  H H    . HIS   B 1 41  ? 16.55494 -5.49579  -17.13907 1.000 18.73521 ? 41  HIS   B H    1 
ATOM   3587  H HA   . HIS   B 1 41  ? 13.94464 -5.12267  -16.65363 1.000 20.39051 ? 41  HIS   B HA   1 
ATOM   3588  H HB2  . HIS   B 1 41  ? 15.93366 -6.21286  -14.98387 1.000 20.94150 ? 41  HIS   B HB2  1 
ATOM   3589  H HB3  . HIS   B 1 41  ? 14.38620 -6.18391  -14.62339 1.000 20.94150 ? 41  HIS   B HB3  1 
ATOM   3590  H HD2  . HIS   B 1 41  ? 16.66604 -8.27982  -16.65643 1.000 22.29814 ? 41  HIS   B HD2  1 
ATOM   3591  H HE1  . HIS   B 1 41  ? 13.08254 -9.93749  -16.95169 1.000 21.87977 ? 41  HIS   B HE1  1 
ATOM   3592  H HE2  . HIS   B 1 41  ? 15.38134 -10.17562 -17.45599 1.000 21.87762 ? 41  HIS   B HE2  1 
ATOM   3593  N N    . PRO   B 1 42  ? 13.83083 -3.23362  -14.99681 1.000 19.42711 ? 42  PRO   B N    1 
ATOM   3594  C CA   . PRO   B 1 42  ? 13.86856 -1.92363  -14.32190 1.000 20.19474 ? 42  PRO   B CA   1 
ATOM   3595  C C    . PRO   B 1 42  ? 14.87798 -1.90552  -13.18281 1.000 19.84890 ? 42  PRO   B C    1 
ATOM   3596  O O    . PRO   B 1 42  ? 14.93303 -2.82304  -12.36167 1.000 20.09535 ? 42  PRO   B O    1 
ATOM   3597  C CB   . PRO   B 1 42  ? 12.43356 -1.74343  -13.80871 1.000 22.94201 ? 42  PRO   B CB   1 
ATOM   3598  C CG   . PRO   B 1 42  ? 11.59579 -2.61925  -14.68273 1.000 23.68609 ? 42  PRO   B CG   1 
ATOM   3599  C CD   . PRO   B 1 42  ? 12.46866 -3.80266  -15.03538 1.000 20.21612 ? 42  PRO   B CD   1 
ATOM   3600  H HA   . PRO   B 1 42  ? 14.08372 -1.22330  -14.95763 1.000 24.25378 ? 42  PRO   B HA   1 
ATOM   3601  H HB2  . PRO   B 1 42  ? 12.37724 -2.02292  -12.88156 1.000 27.55050 ? 42  PRO   B HB2  1 
ATOM   3602  H HB3  . PRO   B 1 42  ? 12.16771 -0.81428  -13.89186 1.000 27.55050 ? 42  PRO   B HB3  1 
ATOM   3603  H HG2  . PRO   B 1 42  ? 10.80624 -2.90660  -14.19801 1.000 28.44341 ? 42  PRO   B HG2  1 
ATOM   3604  H HG3  . PRO   B 1 42  ? 11.33635 -2.13325  -15.48109 1.000 28.44341 ? 42  PRO   B HG3  1 
ATOM   3605  H HD2  . PRO   B 1 42  ? 12.37104 -4.51222  -14.38124 1.000 24.27944 ? 42  PRO   B HD2  1 
ATOM   3606  H HD3  . PRO   B 1 42  ? 12.25782 -4.13681  -15.92126 1.000 24.27944 ? 42  PRO   B HD3  1 
ATOM   3607  N N    . GLY   B 1 43  ? 15.68830 -0.85107  -13.14898 1.000 19.55194 ? 43  GLY   B N    1 
ATOM   3608  C CA   . GLY   B 1 43  ? 16.66776 -0.67003  -12.09839 1.000 19.55259 ? 43  GLY   B CA   1 
ATOM   3609  C C    . GLY   B 1 43  ? 17.90458 -1.53129  -12.19902 1.000 21.69285 ? 43  GLY   B C    1 
ATOM   3610  O O    . GLY   B 1 43  ? 18.68364 -1.57770  -11.24302 1.000 22.97072 ? 43  GLY   B O    1 
ATOM   3611  H H    . GLY   B 1 43  ? 15.68603 -0.22064  -13.73392 1.000 23.48242 ? 43  GLY   B H    1 
ATOM   3612  H HA2  . GLY   B 1 43  ? 16.95572 0.25623   -12.10336 1.000 23.48321 ? 43  GLY   B HA2  1 
ATOM   3613  H HA3  . GLY   B 1 43  ? 16.24481 -0.86469  -11.24743 1.000 23.48321 ? 43  GLY   B HA3  1 
ATOM   3614  N N    . LYS   B 1 44  ? 18.11650 -2.21284  -13.32409 1.000 19.04480 ? 44  LYS   B N    1 
ATOM   3615  C CA   . LYS   B 1 44  ? 19.27893 -3.06360  -13.50781 1.000 18.82916 ? 44  LYS   B CA   1 
ATOM   3616  C C    . LYS   B 1 44  ? 20.04451 -2.61647  -14.74735 1.000 18.60475 ? 44  LYS   B C    1 
ATOM   3617  O O    . LYS   B 1 44  ? 19.52605 -1.89012  -15.59555 1.000 15.64965 ? 44  LYS   B O    1 
ATOM   3618  C CB   . LYS   B 1 44  ? 18.88026 -4.53652  -13.65920 1.000 20.51932 ? 44  LYS   B CB   1 
ATOM   3619  C CG   . LYS   B 1 44  ? 18.06064 -5.08351  -12.50321 1.000 24.05006 ? 44  LYS   B CG   1 
ATOM   3620  C CD   . LYS   B 1 44  ? 18.92197 -5.89744  -11.54679 1.000 33.48268 ? 44  LYS   B CD   1 
ATOM   3621  C CE   . LYS   B 1 44  ? 18.14830 -6.28600  -10.29815 1.000 33.60277 ? 44  LYS   B CE   1 
ATOM   3622  N NZ   . LYS   B 1 44  ? 17.87513 -5.10593  -9.43694  1.000 36.43775 ? 44  LYS   B NZ   1 
ATOM   3623  H H    . LYS   B 1 44  ? 17.58929 -2.19473  -14.00330 1.000 22.87385 ? 44  LYS   B H    1 
ATOM   3624  H HA   . LYS   B 1 44  ? 19.85876 -2.98496  -12.73417 1.000 22.61509 ? 44  LYS   B HA   1 
ATOM   3625  H HB2  . LYS   B 1 44  ? 18.35093 -4.63282  -14.46632 1.000 24.64328 ? 44  LYS   B HB2  1 
ATOM   3626  H HB3  . LYS   B 1 44  ? 19.68723 -5.07060  -13.72600 1.000 24.64328 ? 44  LYS   B HB3  1 
ATOM   3627  H HG2  . LYS   B 1 44  ? 17.66930 -4.34615  -12.00919 1.000 28.88016 ? 44  LYS   B HG2  1 
ATOM   3628  H HG3  . LYS   B 1 44  ? 17.36101 -5.65945  -12.84919 1.000 28.88016 ? 44  LYS   B HG3  1 
ATOM   3629  H HD2  . LYS   B 1 44  ? 19.21499 -6.70932  -11.98938 1.000 40.19931 ? 44  LYS   B HD2  1 
ATOM   3630  H HD3  . LYS   B 1 44  ? 19.69053 -5.37020  -11.27802 1.000 40.19931 ? 44  LYS   B HD3  1 
ATOM   3631  H HE2  . LYS   B 1 44  ? 17.29953 -6.67871  -10.55556 1.000 40.34342 ? 44  LYS   B HE2  1 
ATOM   3632  H HE3  . LYS   B 1 44  ? 18.66724 -6.92470  -9.78467  1.000 40.34342 ? 44  LYS   B HE3  1 
ATOM   3633  H HZ1  . LYS   B 1 44  ? 17.45393 -5.36109  -8.69560  1.000 43.74540 ? 44  LYS   B HZ1  1 
ATOM   3634  H HZ2  . LYS   B 1 44  ? 18.63962 -4.70918  -9.21279  1.000 43.74540 ? 44  LYS   B HZ2  1 
ATOM   3635  H HZ3  . LYS   B 1 44  ? 17.36400 -4.52245  -9.87327  1.000 43.74540 ? 44  LYS   B HZ3  1 
ATOM   3636  N N    . ALA   B 1 45  ? 21.29398 -3.06123  -14.83555 1.000 17.84292 ? 45  ALA   B N    1 
ATOM   3637  C CA   . ALA   B 1 45  ? 22.06689 -2.87224  -16.04636 1.000 16.43819 ? 45  ALA   B CA   1 
ATOM   3638  C C    . ALA   B 1 45  ? 21.43452 -3.67115  -17.18731 1.000 15.25026 ? 45  ALA   B C    1 
ATOM   3639  O O    . ALA   B 1 45  ? 20.82587 -4.72783  -16.96288 1.000 10.55426 ? 45  ALA   B O    1 
ATOM   3640  C CB   . ALA   B 1 45  ? 23.50485 -3.31981  -15.82963 1.000 16.20546 ? 45  ALA   B CB   1 
ATOM   3641  H H    . ALA   B 1 45  ? 21.71255 -3.47404  -14.20788 1.000 21.43160 ? 45  ALA   B H    1 
ATOM   3642  H HA   . ALA   B 1 45  ? 22.08004 -1.93450  -16.29409 1.000 19.74592 ? 45  ALA   B HA   1 
ATOM   3643  H HB1  . ALA   B 1 45  ? 23.99803 -3.20983  -16.65762 1.000 19.46665 ? 45  ALA   B HB1  1 
ATOM   3644  H HB2  . ALA   B 1 45  ? 23.90331 -2.77562  -15.13250 1.000 19.46665 ? 45  ALA   B HB2  1 
ATOM   3645  H HB3  . ALA   B 1 45  ? 23.50858 -4.25267  -15.56381 1.000 19.46665 ? 45  ALA   B HB3  1 
ATOM   3646  N N    . PRO   B 1 46  ? 21.53993 -3.18283  -18.41108 1.000 11.52930 ? 46  PRO   B N    1 
ATOM   3647  C CA   . PRO   B 1 46  ? 20.99455 -3.91935  -19.55223 1.000 12.69451 ? 46  PRO   B CA   1 
ATOM   3648  C C    . PRO   B 1 46  ? 21.89098 -5.09405  -19.92576 1.000 13.76318 ? 46  PRO   B C    1 
ATOM   3649  O O    . PRO   B 1 46  ? 23.00637 -5.24243  -19.42668 1.000 13.14124 ? 46  PRO   B O    1 
ATOM   3650  C CB   . PRO   B 1 46  ? 20.96084 -2.87022  -20.65958 1.000 13.89563 ? 46  PRO   B CB   1 
ATOM   3651  C CG   . PRO   B 1 46  ? 22.12884 -1.99924  -20.34984 1.000 13.76474 ? 46  PRO   B CG   1 
ATOM   3652  C CD   . PRO   B 1 46  ? 22.21334 -1.93911  -18.83622 1.000 15.09337 ? 46  PRO   B CD   1 
ATOM   3653  H HA   . PRO   B 1 46  ? 20.09503 -4.23554  -19.37397 1.000 15.25351 ? 46  PRO   B HA   1 
ATOM   3654  H HB2  . PRO   B 1 46  ? 21.05714 -3.29376  -21.52689 1.000 16.69485 ? 46  PRO   B HB2  1 
ATOM   3655  H HB3  . PRO   B 1 46  ? 20.12984 -2.37112  -20.62453 1.000 16.69485 ? 46  PRO   B HB3  1 
ATOM   3656  H HG2  . PRO   B 1 46  ? 22.93498 -2.38839  -20.72347 1.000 16.53778 ? 46  PRO   B HG2  1 
ATOM   3657  H HG3  . PRO   B 1 46  ? 21.98458 -1.11476  -20.72102 1.000 16.53778 ? 46  PRO   B HG3  1 
ATOM   3658  H HD2  . PRO   B 1 46  ? 23.13753 -1.92854  -18.54184 1.000 18.13214 ? 46  PRO   B HD2  1 
ATOM   3659  H HD3  . PRO   B 1 46  ? 21.74747 -1.15982  -18.49479 1.000 18.13214 ? 46  PRO   B HD3  1 
ATOM   3660  N N    . LYS   B 1 47  ? 21.38383 -5.91957  -20.84123 1.000 13.23738 ? 47  LYS   B N    1 
ATOM   3661  C CA   . LYS   B 1 47  ? 22.14594 -7.02711  -21.40922 1.000 13.51937 ? 47  LYS   B CA   1 
ATOM   3662  C C    . LYS   B 1 47  ? 21.98156 -7.00848  -22.92108 1.000 14.40083 ? 47  LYS   B C    1 
ATOM   3663  O O    . LYS   B 1 47  ? 20.85736 -7.07514  -23.42923 1.000 12.37867 ? 47  LYS   B O    1 
ATOM   3664  C CB   . LYS   B 1 47  ? 21.67960 -8.37446  -20.85407 1.000 14.73947 ? 47  LYS   B CB   1 
ATOM   3665  C CG   . LYS   B 1 47  ? 22.50308 -9.55896  -21.35486 1.000 17.34113 ? 47  LYS   B CG   1 
ATOM   3666  C CD   . LYS   B 1 47  ? 21.90255 -10.90069 -20.93160 1.000 21.42917 ? 47  LYS   B CD   1 
ATOM   3667  C CE   . LYS   B 1 47  ? 22.86000 -12.05860 -21.23164 1.000 24.41940 ? 47  LYS   B CE   1 
ATOM   3668  N NZ   . LYS   B 1 47  ? 22.19125 -13.38763 -21.08967 1.000 30.68608 ? 47  LYS   B NZ   1 
ATOM   3669  H H    . LYS   B 1 47  ? 20.58519 -5.85557  -21.15378 1.000 15.90495 ? 47  LYS   B H    1 
ATOM   3670  H HA   . LYS   B 1 47  ? 23.08346 -6.90871  -21.19025 1.000 16.24335 ? 47  LYS   B HA   1 
ATOM   3671  H HB2  . LYS   B 1 47  ? 21.74667 -8.35399  -19.88660 1.000 17.70746 ? 47  LYS   B HB2  1 
ATOM   3672  H HB3  . LYS   B 1 47  ? 20.75809 -8.51991  -21.11973 1.000 17.70746 ? 47  LYS   B HB3  1 
ATOM   3673  H HG2  . LYS   B 1 47  ? 22.53764 -9.53597  -22.32397 1.000 20.82945 ? 47  LYS   B HG2  1 
ATOM   3674  H HG3  . LYS   B 1 47  ? 23.39974 -9.50085  -20.98944 1.000 20.82945 ? 47  LYS   B HG3  1 
ATOM   3675  H HD2  . LYS   B 1 47  ? 21.72717 -10.88843 -19.97767 1.000 25.73510 ? 47  LYS   B HD2  1 
ATOM   3676  H HD3  . LYS   B 1 47  ? 21.07751 -11.05223 -21.41868 1.000 25.73510 ? 47  LYS   B HD3  1 
ATOM   3677  H HE2  . LYS   B 1 47  ? 23.18342 -11.97776 -22.14255 1.000 29.32338 ? 47  LYS   B HE2  1 
ATOM   3678  H HE3  . LYS   B 1 47  ? 23.60478 -12.02619 -20.61104 1.000 29.32338 ? 47  LYS   B HE3  1 
ATOM   3679  H HZ1  . LYS   B 1 47  ? 22.78732 -14.04070 -21.19109 1.000 36.84339 ? 47  LYS   B HZ1  1 
ATOM   3680  H HZ2  . LYS   B 1 47  ? 21.82073 -13.45738 -20.28348 1.000 36.84339 ? 47  LYS   B HZ2  1 
ATOM   3681  H HZ3  . LYS   B 1 47  ? 21.55708 -13.47685 -21.70771 1.000 36.84339 ? 47  LYS   B HZ3  1 
ATOM   3682  N N    . LEU   B 1 48  ? 23.09495 -6.90374  -23.63743 1.000 13.04029 ? 48  LEU   B N    1 
ATOM   3683  C CA   . LEU   B 1 48  ? 23.06334 -7.08325  -25.08441 1.000 14.13372 ? 48  LEU   B CA   1 
ATOM   3684  C C    . LEU   B 1 48  ? 22.66204 -8.51241  -25.41015 1.000 14.15015 ? 48  LEU   B C    1 
ATOM   3685  O O    . LEU   B 1 48  ? 23.32745 -9.46741  -24.97603 1.000 14.69033 ? 48  LEU   B O    1 
ATOM   3686  C CB   . LEU   B 1 48  ? 24.43613 -6.76927  -25.68293 1.000 14.68267 ? 48  LEU   B CB   1 
ATOM   3687  C CG   . LEU   B 1 48  ? 24.55453 -7.01537  -27.19164 1.000 16.20727 ? 48  LEU   B CG   1 
ATOM   3688  C CD1  . LEU   B 1 48  ? 24.27021 -5.75260  -27.95201 1.000 18.00019 ? 48  LEU   B CD1  1 
ATOM   3689  C CD2  . LEU   B 1 48  ? 25.93516 -7.56209  -27.54149 1.000 21.07946 ? 48  LEU   B CD2  1 
ATOM   3690  H H    . LEU   B 1 48  ? 23.87300 -6.73141  -23.31410 1.000 15.66844 ? 48  LEU   B H    1 
ATOM   3691  H HA   . LEU   B 1 48  ? 22.41725 -6.47411  -25.47482 1.000 16.98056 ? 48  LEU   B HA   1 
ATOM   3692  H HB2  . LEU   B 1 48  ? 24.63326 -5.83297  -25.52358 1.000 17.63930 ? 48  LEU   B HB2  1 
ATOM   3693  H HB3  . LEU   B 1 48  ? 25.09707 -7.32691  -25.24350 1.000 17.63930 ? 48  LEU   B HB3  1 
ATOM   3694  H HG   . LEU   B 1 48  ? 23.89866 -7.67883  -27.45726 1.000 19.46882 ? 48  LEU   B HG   1 
ATOM   3695  H HD11 . LEU   B 1 48  ? 24.26641 -5.94989  -28.90172 1.000 21.62032 ? 48  LEU   B HD11 1 
ATOM   3696  H HD12 . LEU   B 1 48  ? 23.40399 -5.40959  -27.68195 1.000 21.62032 ? 48  LEU   B HD12 1 
ATOM   3697  H HD13 . LEU   B 1 48  ? 24.96078 -5.10137  -27.75221 1.000 21.62032 ? 48  LEU   B HD13 1 
ATOM   3698  H HD21 . LEU   B 1 48  ? 25.95684 -7.78457  -28.48538 1.000 25.31545 ? 48  LEU   B HD21 1 
ATOM   3699  H HD22 . LEU   B 1 48  ? 26.60177 -6.88515  -27.34581 1.000 25.31545 ? 48  LEU   B HD22 1 
ATOM   3700  H HD23 . LEU   B 1 48  ? 26.10425 -8.35606  -27.01053 1.000 25.31545 ? 48  LEU   B HD23 1 
ATOM   3701  N N    . ILE   B 1 49  ? 21.58512 -8.66774  -26.18148 1.000 12.68658 ? 49  ILE   B N    1 
ATOM   3702  C CA   . ILE   B 1 49  ? 21.10518 -9.99138  -26.55058 1.000 12.21301 ? 49  ILE   B CA   1 
ATOM   3703  C C    . ILE   B 1 49  ? 21.28108 -10.28428 -28.03668 1.000 13.73082 ? 49  ILE   B C    1 
ATOM   3704  O O    . ILE   B 1 49  ? 21.29975 -11.46854 -28.41360 1.000 13.87330 ? 49  ILE   B O    1 
ATOM   3705  C CB   . ILE   B 1 49  ? 19.63562 -10.19973 -26.14507 1.000 13.51501 ? 49  ILE   B CB   1 
ATOM   3706  C CG1  . ILE   B 1 49  ? 18.74791 -9.09243  -26.74265 1.000 13.20065 ? 49  ILE   B CG1  1 
ATOM   3707  C CG2  . ILE   B 1 49  ? 19.50962 -10.23283 -24.61287 1.000 14.32245 ? 49  ILE   B CG2  1 
ATOM   3708  C CD1  . ILE   B 1 49  ? 17.25387 -9.39333  -26.62709 1.000 13.93999 ? 49  ILE   B CD1  1 
ATOM   3709  H H    . ILE   B 1 49  ? 21.11823 -8.02026  -26.50145 1.000 15.24399 ? 49  ILE   B H    1 
ATOM   3710  H HA   . ILE   B 1 49  ? 21.63107 -10.64383 -26.06206 1.000 14.67571 ? 49  ILE   B HA   1 
ATOM   3711  H HB   . ILE   B 1 49  ? 19.33474 -11.05106 -26.49949 1.000 16.23811 ? 49  ILE   B HB   1 
ATOM   3712  H HG12 . ILE   B 1 49  ? 18.92259 -8.26182  -26.27310 1.000 15.86088 ? 49  ILE   B HG12 1 
ATOM   3713  H HG13 . ILE   B 1 49  ? 18.96066 -8.99259  -27.68375 1.000 15.86088 ? 49  ILE   B HG13 1 
ATOM   3714  H HG21 . ILE   B 1 49  ? 18.57617 -10.34716 -24.37516 1.000 17.20704 ? 49  ILE   B HG21 1 
ATOM   3715  H HG22 . ILE   B 1 49  ? 20.03175 -10.97448 -24.26901 1.000 17.20704 ? 49  ILE   B HG22 1 
ATOM   3716  H HG23 . ILE   B 1 49  ? 19.84331 -9.39725  -24.25044 1.000 17.20704 ? 49  ILE   B HG23 1 
ATOM   3717  H HD11 . ILE   B 1 49  ? 16.75441 -8.68438  -27.06164 1.000 16.74809 ? 49  ILE   B HD11 1 
ATOM   3718  H HD12 . ILE   B 1 49  ? 17.06822 -10.24163 -27.05932 1.000 16.74809 ? 49  ILE   B HD12 1 
ATOM   3719  H HD13 . ILE   B 1 49  ? 17.01288 -9.44049  -25.68869 1.000 16.74809 ? 49  ILE   B HD13 1 
ATOM   3720  N N    . ILE   B 1 50  ? 21.39244 -9.25991  -28.88554 1.000 13.82753 ? 50  ILE   B N    1 
ATOM   3721  C CA   . ILE   B 1 50  ? 21.64207 -9.42902  -30.31190 1.000 12.66721 ? 50  ILE   B CA   1 
ATOM   3722  C C    . ILE   B 1 50  ? 22.64328 -8.36773  -30.75696 1.000 14.34142 ? 50  ILE   B C    1 
ATOM   3723  O O    . ILE   B 1 50  ? 22.53268 -7.19441  -30.37689 1.000 10.62878 ? 50  ILE   B O    1 
ATOM   3724  C CB   . ILE   B 1 50  ? 20.35275 -9.30966  -31.14821 1.000 12.84804 ? 50  ILE   B CB   1 
ATOM   3725  C CG1  . ILE   B 1 50  ? 19.37396 -10.43293 -30.80713 1.000 14.24991 ? 50  ILE   B CG1  1 
ATOM   3726  C CG2  . ILE   B 1 50  ? 20.68868 -9.29901  -32.65414 1.000 13.72636 ? 50  ILE   B CG2  1 
ATOM   3727  C CD1  . ILE   B 1 50  ? 19.73910 -11.79015 -31.39474 1.000 14.03687 ? 50  ILE   B CD1  1 
ATOM   3728  H H    . ILE   B 1 50  ? 21.32467 -8.43593  -28.64874 1.000 16.61313 ? 50  ILE   B H    1 
ATOM   3729  H HA   . ILE   B 1 50  ? 22.02223 -10.30995 -30.45454 1.000 15.22074 ? 50  ILE   B HA   1 
ATOM   3730  H HB   . ILE   B 1 50  ? 19.92266 -8.46906  -30.92611 1.000 15.43774 ? 50  ILE   B HB   1 
ATOM   3731  H HG12 . ILE   B 1 50  ? 19.34024 -10.53098 -29.84268 1.000 17.11998 ? 50  ILE   B HG12 1 
ATOM   3732  H HG13 . ILE   B 1 50  ? 18.49774 -10.19292 -31.14703 1.000 17.11998 ? 50  ILE   B HG13 1 
ATOM   3733  H HG21 . ILE   B 1 50  ? 19.86747 -9.39402  -33.16157 1.000 16.49172 ? 50  ILE   B HG21 1 
ATOM   3734  H HG22 . ILE   B 1 50  ? 21.11907 -8.45844  -32.87575 1.000 16.49172 ? 50  ILE   B HG22 1 
ATOM   3735  H HG23 . ILE   B 1 50  ? 21.28576 -10.03801 -32.84974 1.000 16.49172 ? 50  ILE   B HG23 1 
ATOM   3736  H HD11 . ILE   B 1 50  ? 19.19334 -12.47327 -30.97476 1.000 16.86434 ? 50  ILE   B HD11 1 
ATOM   3737  H HD12 . ILE   B 1 50  ? 19.57329 -11.77549 -32.35035 1.000 16.86434 ? 50  ILE   B HD12 1 
ATOM   3738  H HD13 . ILE   B 1 50  ? 20.67777 -11.96575 -31.22455 1.000 16.86434 ? 50  ILE   B HD13 1 
ATOM   3739  N N    . TYR   B 1 51  ? 23.62308 -8.78487  -31.55959 1.000 12.78156 ? 51  TYR   B N    1 
ATOM   3740  C CA   . TYR   B 1 51  ? 24.49613 -7.86724  -32.27981 1.000 15.05241 ? 51  TYR   B CA   1 
ATOM   3741  C C    . TYR   B 1 51  ? 24.57534 -8.30138  -33.74348 1.000 14.94088 ? 51  TYR   B C    1 
ATOM   3742  O O    . TYR   B 1 51  ? 24.29370 -9.44929  -34.09298 1.000 13.91620 ? 51  TYR   B O    1 
ATOM   3743  C CB   . TYR   B 1 51  ? 25.90969 -7.80701  -31.66817 1.000 16.48794 ? 51  TYR   B CB   1 
ATOM   3744  C CG   . TYR   B 1 51  ? 26.68011 -9.10498  -31.71889 1.000 16.85494 ? 51  TYR   B CG   1 
ATOM   3745  C CD1  . TYR   B 1 51  ? 26.49040 -10.08769 -30.74829 1.000 16.57658 ? 51  TYR   B CD1  1 
ATOM   3746  C CD2  . TYR   B 1 51  ? 27.59407 -9.35693  -32.73477 1.000 18.48383 ? 51  TYR   B CD2  1 
ATOM   3747  C CE1  . TYR   B 1 51  ? 27.19308 -11.27257 -30.79171 1.000 16.80628 ? 51  TYR   B CE1  1 
ATOM   3748  C CE2  . TYR   B 1 51  ? 28.30311 -10.54557 -32.78302 1.000 18.17800 ? 51  TYR   B CE2  1 
ATOM   3749  C CZ   . TYR   B 1 51  ? 28.09745 -11.49870 -31.80653 1.000 18.19454 ? 51  TYR   B CZ   1 
ATOM   3750  O OH   . TYR   B 1 51  ? 28.79134 -12.68249 -31.84302 1.000 18.97290 ? 51  TYR   B OH   1 
ATOM   3751  H H    . TYR   B 1 51  ? 23.80308 -9.61331  -31.70410 1.000 15.35797 ? 51  TYR   B H    1 
ATOM   3752  H HA   . TYR   B 1 51  ? 24.12328 -6.97263  -32.24034 1.000 18.08299 ? 51  TYR   B HA   1 
ATOM   3753  H HB2  . TYR   B 1 51  ? 26.42576 -7.14296  -32.15149 1.000 19.80563 ? 51  TYR   B HB2  1 
ATOM   3754  H HB3  . TYR   B 1 51  ? 25.83060 -7.55154  -30.73577 1.000 19.80563 ? 51  TYR   B HB3  1 
ATOM   3755  H HD1  . TYR   B 1 51  ? 25.88069 -9.94153  -30.06142 1.000 19.91199 ? 51  TYR   B HD1  1 
ATOM   3756  H HD2  . TYR   B 1 51  ? 27.73212 -8.71580  -33.39416 1.000 22.20069 ? 51  TYR   B HD2  1 
ATOM   3757  H HE1  . TYR   B 1 51  ? 27.05703 -11.91874 -30.13684 1.000 20.18763 ? 51  TYR   B HE1  1 
ATOM   3758  H HE2  . TYR   B 1 51  ? 28.91291 -10.70017 -33.46795 1.000 21.83370 ? 51  TYR   B HE2  1 
ATOM   3759  H HH   . TYR   B 1 51  ? 29.31018 -12.69114 -32.50357 1.000 22.78758 ? 51  TYR   B HH   1 
ATOM   3760  N N    . GLU   B 1 52  ? 24.95256 -7.35796  -34.59757 1.000 14.69434 ? 52  GLU   B N    1 
ATOM   3761  C CA   . GLU   B 1 52  ? 25.03393 -7.57913  -36.03670 1.000 16.73657 ? 52  GLU   B CA   1 
ATOM   3762  C C    . GLU   B 1 52  ? 23.75564 -8.22063  -36.56287 1.000 15.99150 ? 52  GLU   B C    1 
ATOM   3763  O O    . GLU   B 1 52  ? 23.77590 -9.21793  -37.29230 1.000 12.42983 ? 52  GLU   B O    1 
ATOM   3764  C CB   . GLU   B 1 52  ? 26.27133 -8.41558  -36.38609 1.000 18.50318 ? 52  GLU   B CB   1 
ATOM   3765  C CG   . GLU   B 1 52  ? 27.58360 -7.68200  -36.08660 1.000 19.29501 ? 52  GLU   B CG   1 
ATOM   3766  C CD   . GLU   B 1 52  ? 28.81272 -8.55177  -36.29533 1.000 25.68365 ? 52  GLU   B CD   1 
ATOM   3767  O OE1  . GLU   B 1 52  ? 28.74559 -9.50265  -37.09777 1.000 29.24431 ? 52  GLU   B OE1  1 
ATOM   3768  O OE2  . GLU   B 1 52  ? 29.84424 -8.28273  -35.65071 1.000 30.37124 ? 52  GLU   B OE2  1 
ATOM   3769  H H    . GLU   B 1 52  ? 25.17229 -6.56047  -34.36235 1.000 17.65331 ? 52  GLU   B H    1 
ATOM   3770  H HA   . GLU   B 1 52  ? 25.12377 -6.72056  -36.47908 1.000 20.10398 ? 52  GLU   B HA   1 
ATOM   3771  H HB2  . GLU   B 1 52  ? 26.25784 -9.23313  -35.86424 1.000 22.22391 ? 52  GLU   B HB2  1 
ATOM   3772  H HB3  . GLU   B 1 52  ? 26.25359 -8.62598  -37.33283 1.000 22.22391 ? 52  GLU   B HB3  1 
ATOM   3773  H HG2  . GLU   B 1 52  ? 27.65707 -6.91479  -36.67558 1.000 23.17411 ? 52  GLU   B HG2  1 
ATOM   3774  H HG3  . GLU   B 1 52  ? 27.57750 -7.39062  -35.16142 1.000 23.17411 ? 52  GLU   B HG3  1 
ATOM   3775  N N    . VAL   B 1 53  ? 22.62554 -7.65154  -36.14281 1.000 14.09918 ? 53  VAL   B N    1 
ATOM   3776  C CA   . VAL   B 1 53  ? 21.28880 -7.98621  -36.61638 1.000 14.41770 ? 53  VAL   B CA   1 
ATOM   3777  C C    . VAL   B 1 53  ? 20.76187 -9.28250  -36.02215 1.000 12.94183 ? 53  VAL   B C    1 
ATOM   3778  O O    . VAL   B 1 53  ? 19.59205 -9.35660  -35.64025 1.000 12.37730 ? 53  VAL   B O    1 
ATOM   3779  C CB   . VAL   B 1 53  ? 21.24036 -8.06722  -38.15501 1.000 14.92192 ? 53  VAL   B CB   1 
ATOM   3780  C CG1  . VAL   B 1 53  ? 19.98535 -8.79862  -38.60790 1.000 15.79757 ? 53  VAL   B CG1  1 
ATOM   3781  C CG2  . VAL   B 1 53  ? 21.28980 -6.67469  -38.77055 1.000 19.93526 ? 53  VAL   B CG2  1 
ATOM   3782  H H    . VAL   B 1 53  ? 22.60833 -7.03120  -35.54743 1.000 16.93911 ? 53  VAL   B H    1 
ATOM   3783  H HA   . VAL   B 1 53  ? 20.71080 -7.27516  -36.29822 1.000 17.32134 ? 53  VAL   B HA   1 
ATOM   3784  H HB   . VAL   B 1 53  ? 22.01510 -8.56254  -38.46380 1.000 17.92640 ? 53  VAL   B HB   1 
ATOM   3785  H HG11 . VAL   B 1 53  ? 19.80956 -8.57910  -39.53623 1.000 18.97718 ? 53  VAL   B HG11 1 
ATOM   3786  H HG12 . VAL   B 1 53  ? 20.12557 -9.75390  -38.51471 1.000 18.97718 ? 53  VAL   B HG12 1 
ATOM   3787  H HG13 . VAL   B 1 53  ? 19.23949 -8.51826  -38.05474 1.000 18.97718 ? 53  VAL   B HG13 1 
ATOM   3788  H HG21 . VAL   B 1 53  ? 21.23914 -6.75417  -39.73596 1.000 23.94240 ? 53  VAL   B HG21 1 
ATOM   3789  H HG22 . VAL   B 1 53  ? 20.53840 -6.15705  -38.44139 1.000 23.94240 ? 53  VAL   B HG22 1 
ATOM   3790  H HG23 . VAL   B 1 53  ? 22.12261 -6.24678  -38.51714 1.000 23.94240 ? 53  VAL   B HG23 1 
ATOM   3791  N N    . SER   B 1 54  ? 21.60404 -10.32236 -35.96375 1.000 13.31157 ? 54  SER   B N    1 
ATOM   3792  C CA   . SER   B 1 54  ? 21.10480 -11.65943 -35.67649 1.000 13.41157 ? 54  SER   B CA   1 
ATOM   3793  C C    . SER   B 1 54  ? 21.98566 -12.49017 -34.75370 1.000 13.36366 ? 54  SER   B C    1 
ATOM   3794  O O    . SER   B 1 54  ? 21.59759 -13.61438 -34.42342 1.000 14.41177 ? 54  SER   B O    1 
ATOM   3795  C CB   . SER   B 1 54  ? 20.92667 -12.44116 -36.98911 1.000 14.40114 ? 54  SER   B CB   1 
ATOM   3796  O OG   . SER   B 1 54  ? 22.18541 -12.57904 -37.63989 1.000 13.87825 ? 54  SER   B OG   1 
ATOM   3797  H H    . SER   B 1 54  ? 22.45396 -10.27375 -36.08574 1.000 15.99398 ? 54  SER   B H    1 
ATOM   3798  H HA   . SER   B 1 54  ? 20.24512 -11.55919 -35.23853 1.000 16.11398 ? 54  SER   B HA   1 
ATOM   3799  H HB2  . SER   B 1 54  ? 20.56988 -13.32133 -36.79189 1.000 17.30147 ? 54  SER   B HB2  1 
ATOM   3800  H HB3  . SER   B 1 54  ? 20.31726 -11.95850 -37.56924 1.000 17.30147 ? 54  SER   B HB3  1 
ATOM   3801  H HG   . SER   B 1 54  ? 22.12076 -13.12063 -38.27872 1.000 16.67400 ? 54  SER   B HG   1 
ATOM   3802  N N    . GLN   B 1 55  ? 23.13464 -11.98823 -34.32376 1.000 12.36776 ? 55  GLN   B N    1 
ATOM   3803  C CA   . GLN   B 1 55  ? 24.08817 -12.79013 -33.56672 1.000 14.63037 ? 55  GLN   B CA   1 
ATOM   3804  C C    . GLN   B 1 55  ? 23.79103 -12.69423 -32.07120 1.000 14.30463 ? 55  GLN   B C    1 
ATOM   3805  O O    . GLN   B 1 55  ? 23.56897 -11.59849 -31.55123 1.000 13.67354 ? 55  GLN   B O    1 
ATOM   3806  C CB   . GLN   B 1 55  ? 25.51491 -12.33633 -33.85061 1.000 14.81743 ? 55  GLN   B CB   1 
ATOM   3807  C CG   . GLN   B 1 55  ? 25.89990 -12.39054 -35.32987 1.000 16.27927 ? 55  GLN   B CG   1 
ATOM   3808  C CD   . GLN   B 1 55  ? 25.79531 -13.78152 -35.90727 1.000 15.16685 ? 55  GLN   B CD   1 
ATOM   3809  O OE1  . GLN   B 1 55  ? 26.61368 -14.64311 -35.61873 1.000 15.84920 ? 55  GLN   B OE1  1 
ATOM   3810  N NE2  . GLN   B 1 55  ? 24.77490 -14.01334 -36.71854 1.000 14.85394 ? 55  GLN   B NE2  1 
ATOM   3811  H H    . GLN   B 1 55  ? 23.38870 -11.17773 -34.45846 1.000 14.86141 ? 55  GLN   B H    1 
ATOM   3812  H HA   . GLN   B 1 55  ? 24.00250 -13.71928 -33.83174 1.000 17.57654 ? 55  GLN   B HA   1 
ATOM   3813  H HB2  . GLN   B 1 55  ? 25.61466 -11.41859 -33.55275 1.000 17.80102 ? 55  GLN   B HB2  1 
ATOM   3814  H HB3  . GLN   B 1 55  ? 26.12681 -12.91116 -33.36476 1.000 17.80102 ? 55  GLN   B HB3  1 
ATOM   3815  H HG2  . GLN   B 1 55  ? 25.30642 -11.81112 -35.83281 1.000 19.55522 ? 55  GLN   B HG2  1 
ATOM   3816  H HG3  . GLN   B 1 55  ? 26.81754 -12.09227 -35.42923 1.000 19.55522 ? 55  GLN   B HG3  1 
ATOM   3817  H HE21 . GLN   B 1 55  ? 24.21280 -13.38615 -36.89254 1.000 17.84483 ? 55  GLN   B HE21 1 
ATOM   3818  H HE22 . GLN   B 1 55  ? 24.67423 -14.79110 -37.07146 1.000 17.84483 ? 55  GLN   B HE22 1 
ATOM   3819  N N    . ARG   B 1 56  ? 23.81099 -13.83844 -31.38949 1.000 15.10192 ? 56  ARG   B N    1 
ATOM   3820  C CA   . ARG   B 1 56  ? 23.56722 -13.87073 -29.95267 1.000 14.66397 ? 56  ARG   B CA   1 
ATOM   3821  C C    . ARG   B 1 56  ? 24.87533 -14.02811 -29.20170 1.000 16.06710 ? 56  ARG   B C    1 
ATOM   3822  O O    . ARG   B 1 56  ? 25.66160 -14.92722 -29.53560 1.000 16.32310 ? 56  ARG   B O    1 
ATOM   3823  C CB   . ARG   B 1 56  ? 22.64264 -15.02982 -29.59489 1.000 16.61060 ? 56  ARG   B CB   1 
ATOM   3824  C CG   . ARG   B 1 56  ? 21.20959 -14.86288 -30.01119 1.000 16.33314 ? 56  ARG   B CG   1 
ATOM   3825  C CD   . ARG   B 1 56  ? 20.38853 -16.07703 -29.58938 1.000 17.59181 ? 56  ARG   B CD   1 
ATOM   3826  N NE   . ARG   B 1 56  ? 20.72973 -17.27357 -30.35946 1.000 19.00976 ? 56  ARG   B NE   1 
ATOM   3827  C CZ   . ARG   B 1 56  ? 20.20089 -17.57847 -31.53623 1.000 21.13766 ? 56  ARG   B CZ   1 
ATOM   3828  N NH1  . ARG   B 1 56  ? 19.32590 -16.77409 -32.13476 1.000 20.34385 ? 56  ARG   B NH1  1 
ATOM   3829  N NH2  . ARG   B 1 56  ? 20.56216 -18.71293 -32.13710 1.000 21.17699 ? 56  ARG   B NH2  1 
ATOM   3830  H H    . ARG   B 1 56  ? 23.96373 -14.60961 -31.73817 1.000 18.14240 ? 56  ARG   B H    1 
ATOM   3831  H HA   . ARG   B 1 56  ? 23.14839 -13.03870 -29.68210 1.000 17.61686 ? 56  ARG   B HA   1 
ATOM   3832  H HB2  . ARG   B 1 56  ? 22.97736 -15.83173 -30.02593 1.000 19.95282 ? 56  ARG   B HB2  1 
ATOM   3833  H HB3  . ARG   B 1 56  ? 22.65259 -15.14222 -28.63147 1.000 19.95282 ? 56  ARG   B HB3  1 
ATOM   3834  H HG2  . ARG   B 1 56  ? 20.83695 -14.07452 -29.58631 1.000 19.61987 ? 56  ARG   B HG2  1 
ATOM   3835  H HG3  . ARG   B 1 56  ? 21.15901 -14.77507 -30.97588 1.000 19.61987 ? 56  ARG   B HG3  1 
ATOM   3836  H HD2  . ARG   B 1 56  ? 20.55547 -16.26373 -28.65227 1.000 21.13027 ? 56  ARG   B HD2  1 
ATOM   3837  H HD3  . ARG   B 1 56  ? 19.44723 -15.88781 -29.72740 1.000 21.13027 ? 56  ARG   B HD3  1 
ATOM   3838  H HE   . ARG   B 1 56  ? 21.31067 -17.81374 -30.02730 1.000 22.83181 ? 56  ARG   B HE   1 
ATOM   3839  H HH11 . ARG   B 1 56  ? 19.09151 -16.03738 -31.75804 1.000 24.43271 ? 56  ARG   B HH11 1 
ATOM   3840  H HH12 . ARG   B 1 56  ? 18.99482 -16.99097 -32.89827 1.000 24.43271 ? 56  ARG   B HH12 1 
ATOM   3841  H HH21 . ARG   B 1 56  ? 21.13159 -19.23629 -31.76100 1.000 25.43248 ? 56  ARG   B HH21 1 
ATOM   3842  H HH22 . ARG   B 1 56  ? 20.22570 -18.92114 -32.90067 1.000 25.43248 ? 56  ARG   B HH22 1 
ATOM   3843  N N    . PRO   B 1 57  ? 25.14481 -13.21024 -28.18279 1.000 16.45080 ? 57  PRO   B N    1 
ATOM   3844  C CA   . PRO   B 1 57  ? 26.27963 -13.49373 -27.29745 1.000 17.46052 ? 57  PRO   B CA   1 
ATOM   3845  C C    . PRO   B 1 57  ? 26.09976 -14.84120 -26.61524 1.000 19.01624 ? 57  PRO   B C    1 
ATOM   3846  O O    . PRO   B 1 57  ? 24.98517 -15.34010 -26.43691 1.000 17.44222 ? 57  PRO   B O    1 
ATOM   3847  C CB   . PRO   B 1 57  ? 26.24436 -12.35022 -26.27664 1.000 17.45602 ? 57  PRO   B CB   1 
ATOM   3848  C CG   . PRO   B 1 57  ? 25.46100 -11.25469 -26.94800 1.000 16.33128 ? 57  PRO   B CG   1 
ATOM   3849  C CD   . PRO   B 1 57  ? 24.44473 -11.96145 -27.79964 1.000 15.89677 ? 57  PRO   B CD   1 
ATOM   3850  H HA   . PRO   B 1 57  ? 27.11893 -13.46601 -27.78295 1.000 20.97272 ? 57  PRO   B HA   1 
ATOM   3851  H HB2  . PRO   B 1 57  ? 25.80297 -12.64549 -25.46492 1.000 20.96732 ? 57  PRO   B HB2  1 
ATOM   3852  H HB3  . PRO   B 1 57  ? 27.14744 -12.05857 -26.07594 1.000 20.96732 ? 57  PRO   B HB3  1 
ATOM   3853  H HG2  . PRO   B 1 57  ? 25.02742 -10.70192 -26.27916 1.000 19.61763 ? 57  PRO   B HG2  1 
ATOM   3854  H HG3  . PRO   B 1 57  ? 26.05260 -10.71294 -27.49336 1.000 19.61763 ? 57  PRO   B HG3  1 
ATOM   3855  H HD2  . PRO   B 1 57  ? 23.64170 -12.15608 -27.29154 1.000 19.09622 ? 57  PRO   B HD2  1 
ATOM   3856  H HD3  . PRO   B 1 57  ? 24.22210 -11.43447 -28.58298 1.000 19.09622 ? 57  PRO   B HD3  1 
ATOM   3857  N N    . SER   B 1 58  ? 27.22708 -15.43403 -26.22333 1.000 20.27511 ? 58  SER   B N    1 
ATOM   3858  C CA   . SER   B 1 58  ? 27.17892 -16.69358 -25.48816 1.000 22.06644 ? 58  SER   B CA   1 
ATOM   3859  C C    . SER   B 1 58  ? 26.31540 -16.53508 -24.24370 1.000 19.27118 ? 58  SER   B C    1 
ATOM   3860  O O    . SER   B 1 58  ? 26.37751 -15.51403 -23.55438 1.000 17.68166 ? 58  SER   B O    1 
ATOM   3861  C CB   . SER   B 1 58  ? 28.58886 -17.13732 -25.09173 1.000 30.56427 ? 58  SER   B CB   1 
ATOM   3862  O OG   . SER   B 1 58  ? 29.38559 -17.38405 -26.23513 1.000 40.83515 ? 58  SER   B OG   1 
ATOM   3863  H H    . SER   B 1 58  ? 28.01906 -15.13189 -26.36853 1.000 24.35023 ? 58  SER   B H    1 
ATOM   3864  H HA   . SER   B 1 58  ? 26.79589 -17.38338 -26.05240 1.000 26.49982 ? 58  SER   B HA   1 
ATOM   3865  H HB2  . SER   B 1 58  ? 29.00305 -16.43607 -24.56486 1.000 36.69722 ? 58  SER   B HB2  1 
ATOM   3866  H HB3  . SER   B 1 58  ? 28.52712 -17.95227 -24.56930 1.000 36.69722 ? 58  SER   B HB3  1 
ATOM   3867  H HG   . SER   B 1 58  ? 30.14589 -17.65500 -26.00248 1.000 49.02228 ? 58  SER   B HG   1 
ATOM   3868  N N    . GLY   B 1 59  ? 25.50619 -17.55186 -23.96235 1.000 18.64990 ? 59  GLY   B N    1 
ATOM   3869  C CA   . GLY   B 1 59  ? 24.63112 -17.54267 -22.81397 1.000 20.48928 ? 59  GLY   B CA   1 
ATOM   3870  C C    . GLY   B 1 59  ? 23.25005 -16.96894 -23.05981 1.000 20.98209 ? 59  GLY   B C    1 
ATOM   3871  O O    . GLY   B 1 59  ? 22.37550 -17.11564 -22.19587 1.000 20.24181 ? 59  GLY   B O    1 
ATOM   3872  H H    . GLY   B 1 59  ? 25.45043 -18.26818 -24.43497 1.000 22.39998 ? 59  GLY   B H    1 
ATOM   3873  H HA2  . GLY   B 1 59  ? 24.51991 -18.45459 -22.50262 1.000 24.60724 ? 59  GLY   B HA2  1 
ATOM   3874  H HA3  . GLY   B 1 59  ? 25.04725 -17.01793 -22.11227 1.000 24.60724 ? 59  GLY   B HA3  1 
ATOM   3875  N N    . VAL   B 1 60  ? 23.02904 -16.30704 -24.18792 1.000 18.76166 ? 60  VAL   B N    1 
ATOM   3876  C CA   . VAL   B 1 60  ? 21.70028 -15.78504 -24.53032 1.000 19.04141 ? 60  VAL   B CA   1 
ATOM   3877  C C    . VAL   B 1 60  ? 20.89564 -16.92099 -25.15561 1.000 19.30251 ? 60  VAL   B C    1 
ATOM   3878  O O    . VAL   B 1 60  ? 21.34651 -17.51806 -26.14723 1.000 19.49068 ? 60  VAL   B O    1 
ATOM   3879  C CB   . VAL   B 1 60  ? 21.80340 -14.58325 -25.48319 1.000 17.43505 ? 60  VAL   B CB   1 
ATOM   3880  C CG1  . VAL   B 1 60  ? 20.43377 -14.19665 -26.00594 1.000 17.35980 ? 60  VAL   B CG1  1 
ATOM   3881  C CG2  . VAL   B 1 60  ? 22.46756 -13.41219 -24.78291 1.000 18.40718 ? 60  VAL   B CG2  1 
ATOM   3882  H H    . VAL   B 1 60  ? 23.63210 -16.14330 -24.77877 1.000 22.53409 ? 60  VAL   B H    1 
ATOM   3883  H HA   . VAL   B 1 60  ? 21.24846 -15.48801 -23.72501 1.000 22.86979 ? 60  VAL   B HA   1 
ATOM   3884  H HB   . VAL   B 1 60  ? 22.35155 -14.82946 -26.24465 1.000 20.94215 ? 60  VAL   B HB   1 
ATOM   3885  H HG11 . VAL   B 1 60  ? 20.47271 -13.29257 -26.35527 1.000 20.85186 ? 60  VAL   B HG11 1 
ATOM   3886  H HG12 . VAL   B 1 60  ? 20.17918 -14.81282 -26.71051 1.000 20.85186 ? 60  VAL   B HG12 1 
ATOM   3887  H HG13 . VAL   B 1 60  ? 19.79355 -14.24297 -25.27871 1.000 20.85186 ? 60  VAL   B HG13 1 
ATOM   3888  H HG21 . VAL   B 1 60  ? 22.55486 -12.67741 -25.41011 1.000 22.10872 ? 60  VAL   B HG21 1 
ATOM   3889  H HG22 . VAL   B 1 60  ? 21.91843 -13.14142 -24.03056 1.000 22.10872 ? 60  VAL   B HG22 1 
ATOM   3890  H HG23 . VAL   B 1 60  ? 23.34404 -13.68664 -24.47087 1.000 22.10872 ? 60  VAL   B HG23 1 
ATOM   3891  N N    . PRO   B 1 61  ? 19.71369 -17.24970 -24.63205 1.000 19.33764 ? 61  PRO   B N    1 
ATOM   3892  C CA   . PRO   B 1 61  ? 18.96649 -18.38576 -25.17571 1.000 19.60971 ? 61  PRO   B CA   1 
ATOM   3893  C C    . PRO   B 1 61  ? 18.62212 -18.19423 -26.63854 1.000 19.51181 ? 61  PRO   B C    1 
ATOM   3894  O O    . PRO   B 1 61  ? 18.36539 -17.07539 -27.09759 1.000 18.76815 ? 61  PRO   B O    1 
ATOM   3895  C CB   . PRO   B 1 61  ? 17.69601 -18.42972 -24.30938 1.000 21.43577 ? 61  PRO   B CB   1 
ATOM   3896  C CG   . PRO   B 1 61  ? 18.05269 -17.70108 -23.05804 1.000 22.99828 ? 61  PRO   B CG   1 
ATOM   3897  C CD   . PRO   B 1 61  ? 19.00933 -16.62134 -23.49778 1.000 22.37349 ? 61  PRO   B CD   1 
ATOM   3898  H HA   . PRO   B 1 61  ? 19.47510 -19.20446 -25.06638 1.000 23.55175 ? 61  PRO   B HA   1 
ATOM   3899  H HB2  . PRO   B 1 61  ? 16.96643 -17.98820 -24.77163 1.000 25.74302 ? 61  PRO   B HB2  1 
ATOM   3900  H HB3  . PRO   B 1 61  ? 17.45886 -19.35073 -24.11861 1.000 25.74302 ? 61  PRO   B HB3  1 
ATOM   3901  H HG2  . PRO   B 1 61  ? 17.25578 -17.31755 -22.65963 1.000 27.61804 ? 61  PRO   B HG2  1 
ATOM   3902  H HG3  . PRO   B 1 61  ? 18.47788 -18.30744 -22.43158 1.000 27.61804 ? 61  PRO   B HG3  1 
ATOM   3903  H HD2  . PRO   B 1 61  ? 18.52970 -15.82814 -23.78360 1.000 26.86828 ? 61  PRO   B HD2  1 
ATOM   3904  H HD3  . PRO   B 1 61  ? 19.62901 -16.39598 -22.78637 1.000 26.86828 ? 61  PRO   B HD3  1 
ATOM   3905  N N    . ASN   B 1 62  ? 18.59727 -19.30629 -27.37373 1.000 19.96671 ? 62  ASN   B N    1 
ATOM   3906  C CA   . ASN   B 1 62  ? 18.26399 -19.24856 -28.79666 1.000 21.35823 ? 62  ASN   B CA   1 
ATOM   3907  C C    . ASN   B 1 62  ? 16.78910 -18.96281 -29.03372 1.000 20.18994 ? 62  ASN   B C    1 
ATOM   3908  O O    . ASN   B 1 62  ? 16.35965 -18.98358 -30.19005 1.000 18.68085 ? 62  ASN   B O    1 
ATOM   3909  C CB   . ASN   B 1 62  ? 18.66785 -20.55597 -29.48820 1.000 22.56547 ? 62  ASN   B CB   1 
ATOM   3910  C CG   . ASN   B 1 62  ? 18.02110 -21.77571 -28.86073 1.000 24.55106 ? 62  ASN   B CG   1 
ATOM   3911  O OD1  . ASN   B 1 62  ? 16.94081 -21.69617 -28.29299 1.000 21.30339 ? 62  ASN   B OD1  1 
ATOM   3912  N ND2  . ASN   B 1 62  ? 18.69161 -22.91969 -28.97004 1.000 27.17243 ? 62  ASN   B ND2  1 
ATOM   3913  H H    . ASN   B 1 62  ? 18.76717 -20.09510 -27.07621 1.000 23.98015 ? 62  ASN   B H    1 
ATOM   3914  H HA   . ASN   B 1 62  ? 18.77524 -18.53556 -29.21037 1.000 25.64998 ? 62  ASN   B HA   1 
ATOM   3915  H HB2  . ASN   B 1 62  ? 18.39684 -20.51812 -30.41880 1.000 27.09866 ? 62  ASN   B HB2  1 
ATOM   3916  H HB3  . ASN   B 1 62  ? 19.63011 -20.66179 -29.42693 1.000 27.09866 ? 62  ASN   B HB3  1 
ATOM   3917  H HD21 . ASN   B 1 62  ? 18.36881 -23.64135 -28.63150 1.000 32.62701 ? 62  ASN   B HD21 1 
ATOM   3918  H HD22 . ASN   B 1 62  ? 19.44782 -22.93746 -29.37923 1.000 32.62701 ? 62  ASN   B HD22 1 
ATOM   3919  N N    . ARG   B 1 63  ? 16.01287 -18.71254 -27.96865 1.000 18.73499 ? 63  ARG   B N    1 
ATOM   3920  C CA   . ARG   B 1 63  ? 14.64576 -18.23721 -28.12560 1.000 18.92171 ? 63  ARG   B CA   1 
ATOM   3921  C C    . ARG   B 1 63  ? 14.59310 -16.81602 -28.67423 1.000 17.92030 ? 63  ARG   B C    1 
ATOM   3922  O O    . ARG   B 1 63  ? 13.53140 -16.37823 -29.13025 1.000 18.25157 ? 63  ARG   B O    1 
ATOM   3923  C CB   . ARG   B 1 63  ? 13.91295 -18.27449 -26.77311 1.000 18.65350 ? 63  ARG   B CB   1 
ATOM   3924  C CG   . ARG   B 1 63  ? 13.96354 -19.62130 -26.08068 1.000 20.97319 ? 63  ARG   B CG   1 
ATOM   3925  C CD   . ARG   B 1 63  ? 13.08755 -19.64528 -24.82556 1.000 20.74969 ? 63  ARG   B CD   1 
ATOM   3926  N NE   . ARG   B 1 63  ? 13.58617 -18.78655 -23.75320 1.000 19.05428 ? 63  ARG   B NE   1 
ATOM   3927  C CZ   . ARG   B 1 63  ? 13.05998 -17.61657 -23.41622 1.000 18.63005 ? 63  ARG   B CZ   1 
ATOM   3928  N NH1  . ARG   B 1 63  ? 12.05341 -17.08967 -24.09238 1.000 19.14543 ? 63  ARG   B NH1  1 
ATOM   3929  N NH2  . ARG   B 1 63  ? 13.55581 -16.95923 -22.37604 1.000 18.67000 ? 63  ARG   B NH2  1 
ATOM   3930  H H    . ARG   B 1 63  ? 16.25952 -18.81173 -27.15077 1.000 22.50209 ? 63  ARG   B H    1 
ATOM   3931  H HA   . ARG   B 1 63  ? 14.18574 -18.82749 -28.74272 1.000 22.72614 ? 63  ARG   B HA   1 
ATOM   3932  H HB2  . ARG   B 1 63  ? 14.32016 -17.62294 -26.18103 1.000 22.40430 ? 63  ARG   B HB2  1 
ATOM   3933  H HB3  . ARG   B 1 63  ? 12.97998 -18.05271 -26.91902 1.000 22.40430 ? 63  ARG   B HB3  1 
ATOM   3934  H HG2  . ARG   B 1 63  ? 13.64324 -20.30634 -26.68815 1.000 25.18792 ? 63  ARG   B HG2  1 
ATOM   3935  H HG3  . ARG   B 1 63  ? 14.87737 -19.81229 -25.81737 1.000 25.18792 ? 63  ARG   B HG3  1 
ATOM   3936  H HD2  . ARG   B 1 63  ? 12.19635 -19.34172 -25.05904 1.000 24.91973 ? 63  ARG   B HD2  1 
ATOM   3937  H HD3  . ARG   B 1 63  ? 13.05046 -20.55317 -24.48607 1.000 24.91973 ? 63  ARG   B HD3  1 
ATOM   3938  H HE   . ARG   B 1 63  ? 14.26993 -19.05948 -23.30869 1.000 22.88523 ? 63  ARG   B HE   1 
ATOM   3939  H HH11 . ARG   B 1 63  ? 11.72434 -17.50701 -24.76850 1.000 22.99461 ? 63  ARG   B HH11 1 
ATOM   3940  H HH12 . ARG   B 1 63  ? 11.72775 -16.32960 -23.85608 1.000 22.99461 ? 63  ARG   B HH12 1 
ATOM   3941  H HH21 . ARG   B 1 63  ? 14.21066 -17.29251 -21.92917 1.000 22.42410 ? 63  ARG   B HH21 1 
ATOM   3942  H HH22 . ARG   B 1 63  ? 13.22238 -16.19982 -22.14860 1.000 22.42410 ? 63  ARG   B HH22 1 
ATOM   3943  N N    . PHE   B 1 64  ? 15.70132 -16.08449 -28.61018 1.000 17.32178 ? 64  PHE   B N    1 
ATOM   3944  C CA   . PHE   B 1 64  ? 15.78618 -14.72010 -29.11086 1.000 17.35183 ? 64  PHE   B CA   1 
ATOM   3945  C C    . PHE   B 1 64  ? 16.39759 -14.73656 -30.50639 1.000 16.88625 ? 64  PHE   B C    1 
ATOM   3946  O O    . PHE   B 1 64  ? 17.47218 -15.30816 -30.70800 1.000 17.29149 ? 64  PHE   B O    1 
ATOM   3947  C CB   . PHE   B 1 64  ? 16.63160 -13.84739 -28.17822 1.000 16.74981 ? 64  PHE   B CB   1 
ATOM   3948  C CG   . PHE   B 1 64  ? 16.05249 -13.67324 -26.80069 1.000 17.11302 ? 64  PHE   B CG   1 
ATOM   3949  C CD1  . PHE   B 1 64  ? 16.36827 -14.55764 -25.78790 1.000 18.84266 ? 64  PHE   B CD1  1 
ATOM   3950  C CD2  . PHE   B 1 64  ? 15.19976 -12.62020 -26.52402 1.000 16.55016 ? 64  PHE   B CD2  1 
ATOM   3951  C CE1  . PHE   B 1 64  ? 15.83057 -14.39750 -24.51457 1.000 19.57733 ? 64  PHE   B CE1  1 
ATOM   3952  C CE2  . PHE   B 1 64  ? 14.66812 -12.45238 -25.25838 1.000 16.81842 ? 64  PHE   B CE2  1 
ATOM   3953  C CZ   . PHE   B 1 64  ? 14.98213 -13.33465 -24.25399 1.000 17.09455 ? 64  PHE   B CZ   1 
ATOM   3954  H H    . PHE   B 1 64  ? 16.43903 -16.36699 -28.27021 1.000 20.80623 ? 64  PHE   B H    1 
ATOM   3955  H HA   . PHE   B 1 64  ? 14.89683 -14.33640 -29.16321 1.000 20.84229 ? 64  PHE   B HA   1 
ATOM   3956  H HB2  . PHE   B 1 64  ? 17.50602 -14.25558 -28.07995 1.000 20.11987 ? 64  PHE   B HB2  1 
ATOM   3957  H HB3  . PHE   B 1 64  ? 16.71945 -12.96601 -28.57364 1.000 20.11987 ? 64  PHE   B HB3  1 
ATOM   3958  H HD1  . PHE   B 1 64  ? 16.94549 -15.26658 -25.95854 1.000 22.63129 ? 64  PHE   B HD1  1 
ATOM   3959  H HD2  . PHE   B 1 64  ? 14.98108 -12.01732 -27.19754 1.000 19.88029 ? 64  PHE   B HD2  1 
ATOM   3960  H HE1  . PHE   B 1 64  ? 16.04046 -15.00269 -23.84034 1.000 23.51289 ? 64  PHE   B HE1  1 
ATOM   3961  H HE2  . PHE   B 1 64  ? 14.09596 -11.73955 -25.08689 1.000 20.20220 ? 64  PHE   B HE2  1 
ATOM   3962  H HZ   . PHE   B 1 64  ? 14.62652 -13.21882 -23.40251 1.000 20.53356 ? 64  PHE   B HZ   1 
ATOM   3963  N N    . SER   B 1 65  ? 15.71865 -14.11250 -31.46681 1.000 16.97399 ? 65  SER   B N    1 
ATOM   3964  C CA   . SER   B 1 65  ? 16.21205 -14.07106 -32.83756 1.000 16.03530 ? 65  SER   B CA   1 
ATOM   3965  C C    . SER   B 1 65  ? 15.97948 -12.69540 -33.43358 1.000 17.04620 ? 65  SER   B C    1 
ATOM   3966  O O    . SER   B 1 65  ? 14.94158 -12.06630 -33.19771 1.000 15.29614 ? 65  SER   B O    1 
ATOM   3967  C CB   . SER   B 1 65  ? 15.53782 -15.13945 -33.71101 1.000 20.41687 ? 65  SER   B CB   1 
ATOM   3968  O OG   . SER   B 1 65  ? 14.14984 -14.90710 -33.81263 1.000 22.48711 ? 65  SER   B OG   1 
ATOM   3969  H H    . SER   B 1 65  ? 14.97006 -13.70639 -31.34731 1.000 20.38888 ? 65  SER   B H    1 
ATOM   3970  H HA   . SER   B 1 65  ? 17.16813 -14.23479 -32.83392 1.000 19.26246 ? 65  SER   B HA   1 
ATOM   3971  H HB2  . SER   B 1 65  ? 15.92767 -15.11272 -34.59882 1.000 24.52035 ? 65  SER   B HB2  1 
ATOM   3972  H HB3  . SER   B 1 65  ? 15.68300 -16.01113 -33.31103 1.000 24.52035 ? 65  SER   B HB3  1 
ATOM   3973  H HG   . SER   B 1 65  ? 13.81461 -14.82984 -33.04630 1.000 27.00463 ? 65  SER   B HG   1 
ATOM   3974  N N    . GLY   B 1 66  ? 16.94926 -12.22986 -34.20287 1.000 15.41929 ? 66  GLY   B N    1 
ATOM   3975  C CA   . GLY   B 1 66  ? 16.88305 -10.91381 -34.81263 1.000 14.80261 ? 66  GLY   B CA   1 
ATOM   3976  C C    . GLY   B 1 66  ? 16.99728 -11.02126 -36.31765 1.000 16.11744 ? 66  GLY   B C    1 
ATOM   3977  O O    . GLY   B 1 66  ? 17.71699 -11.88350 -36.82843 1.000 14.01415 ? 66  GLY   B O    1 
ATOM   3978  H H    . GLY   B 1 66  ? 17.66749 -12.66444 -34.38966 1.000 18.52324 ? 66  GLY   B H    1 
ATOM   3979  H HA2  . GLY   B 1 66  ? 16.03832 -10.49121 -34.59187 1.000 17.78323 ? 66  GLY   B HA2  1 
ATOM   3980  H HA3  . GLY   B 1 66  ? 17.60851 -10.36129 -34.48197 1.000 17.78323 ? 66  GLY   B HA3  1 
ATOM   3981  N N    . SER   B 1 67  ? 16.28423 -10.14185 -37.01927 1.000 15.45511 ? 67  SER   B N    1 
ATOM   3982  C CA   . SER   B 1 67  ? 16.34560 -10.08111 -38.46695 1.000 16.77144 ? 67  SER   B CA   1 
ATOM   3983  C C    . SER   B 1 67  ? 16.16997 -8.62706  -38.89150 1.000 17.73771 ? 67  SER   B C    1 
ATOM   3984  O O    . SER   B 1 67  ? 15.95538 -7.73297  -38.05894 1.000 16.10436 ? 67  SER   B O    1 
ATOM   3985  C CB   . SER   B 1 67  ? 15.28965 -10.98620 -39.11167 1.000 18.73384 ? 67  SER   B CB   1 
ATOM   3986  O OG   . SER   B 1 67  ? 13.98532 -10.52032 -38.83982 1.000 19.83404 ? 67  SER   B OG   1 
ATOM   3987  H H    . SER   B 1 67  ? 15.75171 -9.56413  -36.66961 1.000 18.56623 ? 67  SER   B H    1 
ATOM   3988  H HA   . SER   B 1 67  ? 17.21891 -10.38711 -38.75779 1.000 20.14583 ? 67  SER   B HA   1 
ATOM   3989  H HB2  . SER   B 1 67  ? 15.42679 -10.99497 -40.07189 1.000 22.50071 ? 67  SER   B HB2  1 
ATOM   3990  H HB3  . SER   B 1 67  ? 15.38402 -11.88324 -38.75486 1.000 22.50071 ? 67  SER   B HB3  1 
ATOM   3991  H HG   . SER   B 1 67  ? 13.81951 -10.59278 -38.01954 1.000 23.82095 ? 67  SER   B HG   1 
ATOM   3992  N N    . LYS   B 1 68  ? 16.24985 -8.39583  -40.19557 1.000 18.26225 ? 68  LYS   B N    1 
ATOM   3993  C CA   . LYS   B 1 68  ? 16.23299 -7.04551  -40.73862 1.000 19.46955 ? 68  LYS   B CA   1 
ATOM   3994  C C    . LYS   B 1 68  ? 15.72469 -7.10742  -42.16802 1.000 20.48474 ? 68  LYS   B C    1 
ATOM   3995  O O    . LYS   B 1 68  ? 16.10798 -7.99920  -42.93259 1.000 20.07353 ? 68  LYS   B O    1 
ATOM   3996  C CB   . LYS   B 1 68  ? 17.63838 -6.42188  -40.69142 1.000 21.97016 ? 68  LYS   B CB   1 
ATOM   3997  C CG   . LYS   B 1 68  ? 17.70522 -4.96928  -41.13034 1.000 23.23747 ? 68  LYS   B CG   1 
ATOM   3998  C CD   . LYS   B 1 68  ? 19.06404 -4.35612  -40.79446 1.000 26.45151 ? 68  LYS   B CD   1 
ATOM   3999  C CE   . LYS   B 1 68  ? 20.11858 -4.67025  -41.85478 1.000 28.40058 ? 68  LYS   B CE   1 
ATOM   4000  N NZ   . LYS   B 1 68  ? 20.48892 -3.45807  -42.62527 1.000 26.00131 ? 68  LYS   B NZ   1 
ATOM   4001  H H    . LYS   B 1 68  ? 16.31526 -9.01126  -40.79271 1.000 21.93479 ? 68  LYS   B H    1 
ATOM   4002  H HA   . LYS   B 1 68  ? 15.63140 -6.48173  -40.22760 1.000 23.38356 ? 68  LYS   B HA   1 
ATOM   4003  H HB2  . LYS   B 1 68  ? 17.96438 -6.46628  -39.77893 1.000 26.38429 ? 68  LYS   B HB2  1 
ATOM   4004  H HB3  . LYS   B 1 68  ? 18.22078 -6.93071  -41.27692 1.000 26.38429 ? 68  LYS   B HB3  1 
ATOM   4005  H HG2  . LYS   B 1 68  ? 17.57314 -4.91538  -42.08980 1.000 27.90506 ? 68  LYS   B HG2  1 
ATOM   4006  H HG3  . LYS   B 1 68  ? 17.01775 -4.46135  -40.67177 1.000 27.90506 ? 68  LYS   B HG3  1 
ATOM   4007  H HD2  . LYS   B 1 68  ? 18.97276 -3.39220  -40.73605 1.000 31.76191 ? 68  LYS   B HD2  1 
ATOM   4008  H HD3  . LYS   B 1 68  ? 19.37323 -4.71206  -39.94675 1.000 31.76191 ? 68  LYS   B HD3  1 
ATOM   4009  H HE2  . LYS   B 1 68  ? 20.91651 -5.01335  -41.42293 1.000 34.10079 ? 68  LYS   B HE2  1 
ATOM   4010  H HE3  . LYS   B 1 68  ? 19.76644 -5.32949  -42.47307 1.000 34.10079 ? 68  LYS   B HE3  1 
ATOM   4011  H HZ1  . LYS   B 1 68  ? 21.09170 -3.66470  -43.24662 1.000 31.22166 ? 68  LYS   B HZ1  1 
ATOM   4012  H HZ2  . LYS   B 1 68  ? 19.76883 -3.11845  -43.02306 1.000 31.22166 ? 68  LYS   B HZ2  1 
ATOM   4013  H HZ3  . LYS   B 1 68  ? 20.83421 -2.84481  -42.08050 1.000 31.22166 ? 68  LYS   B HZ3  1 
ATOM   4014  N N    . SER   B 1 69  ? 14.86392 -6.15596  -42.51810 1.000 18.89050 ? 69  SER   B N    1 
ATOM   4015  C CA   . SER   B 1 69  ? 14.37627 -6.00614  -43.88291 1.000 21.20263 ? 69  SER   B CA   1 
ATOM   4016  C C    . SER   B 1 69  ? 14.28297 -4.51749  -44.18109 1.000 19.93388 ? 69  SER   B C    1 
ATOM   4017  O O    . SER   B 1 69  ? 13.53738 -3.79864  -43.51240 1.000 17.74756 ? 69  SER   B O    1 
ATOM   4018  C CB   . SER   B 1 69  ? 13.01962 -6.68145  -44.07394 1.000 22.78985 ? 69  SER   B CB   1 
ATOM   4019  O OG   . SER   B 1 69  ? 12.53812 -6.47494  -45.39313 1.000 25.45344 ? 69  SER   B OG   1 
ATOM   4020  H H    . SER   B 1 69  ? 14.54251 -5.57478  -41.97173 1.000 22.68870 ? 69  SER   B H    1 
ATOM   4021  H HA   . SER   B 1 69  ? 15.00024 -6.41613  -44.50216 1.000 25.46325 ? 69  SER   B HA   1 
ATOM   4022  H HB2  . SER   B 1 69  ? 13.11552 -7.63396  -43.91762 1.000 27.36792 ? 69  SER   B HB2  1 
ATOM   4023  H HB3  . SER   B 1 69  ? 12.38664 -6.30384  -43.44335 1.000 27.36792 ? 69  SER   B HB3  1 
ATOM   4024  H HG   . SER   B 1 69  ? 11.73303 -6.70891  -45.44503 1.000 30.56423 ? 69  SER   B HG   1 
ATOM   4025  N N    . GLY   B 1 70  ? 15.05118 -4.06277  -45.15823 1.000 21.47610 ? 70  GLY   B N    1 
ATOM   4026  C CA   . GLY   B 1 70  ? 15.05591 -2.64317  -45.47546 1.000 21.14617 ? 70  GLY   B CA   1 
ATOM   4027  C C    . GLY   B 1 70  ? 15.45920 -1.82869  -44.26398 1.000 19.97828 ? 70  GLY   B C    1 
ATOM   4028  O O    . GLY   B 1 70  ? 16.51845 -2.04604  -43.66283 1.000 20.26453 ? 70  GLY   B O    1 
ATOM   4029  H H    . GLY   B 1 70  ? 15.57053 -4.54504  -45.64536 1.000 25.79142 ? 70  GLY   B H    1 
ATOM   4030  H HA2  . GLY   B 1 70  ? 15.68478 -2.46892  -46.19314 1.000 25.39550 ? 70  GLY   B HA2  1 
ATOM   4031  H HA3  . GLY   B 1 70  ? 14.17005 -2.36657  -45.75771 1.000 25.39550 ? 70  GLY   B HA3  1 
ATOM   4032  N N    . ASN   B 1 71  ? 14.59611 -0.89013  -43.87695 1.000 17.46481 ? 71  ASN   B N    1 
ATOM   4033  C CA   . ASN   B 1 71  ? 14.89113 0.04576   -42.80743 1.000 18.36043 ? 71  ASN   B CA   1 
ATOM   4034  C C    . ASN   B 1 71  ? 14.39711 -0.41673  -41.44401 1.000 17.57022 ? 71  ASN   B C    1 
ATOM   4035  O O    . ASN   B 1 71  ? 14.45821 0.36319   -40.48998 1.000 17.61036 ? 71  ASN   B O    1 
ATOM   4036  C CB   . ASN   B 1 71  ? 14.26146 1.41546   -43.10830 1.000 18.86270 ? 71  ASN   B CB   1 
ATOM   4037  C CG   . ASN   B 1 71  ? 14.93524 2.12171   -44.25441 1.000 19.95191 ? 71  ASN   B CG   1 
ATOM   4038  O OD1  . ASN   B 1 71  ? 16.08534 1.81992   -44.58767 1.000 19.07899 ? 71  ASN   B OD1  1 
ATOM   4039  N ND2  . ASN   B 1 71  ? 14.22330 3.06080   -44.87477 1.000 21.94028 ? 71  ASN   B ND2  1 
ATOM   4040  H H    . ASN   B 1 71  ? 13.81952 -0.77786  -44.22896 1.000 20.97787 ? 71  ASN   B H    1 
ATOM   4041  H HA   . ASN   B 1 71  ? 15.85553 0.14172   -42.76710 1.000 22.05261 ? 71  ASN   B HA   1 
ATOM   4042  H HB2  . ASN   B 1 71  ? 13.32753 1.29106   -43.33895 1.000 22.65534 ? 71  ASN   B HB2  1 
ATOM   4043  H HB3  . ASN   B 1 71  ? 14.33686 1.97844   -42.32200 1.000 22.65534 ? 71  ASN   B HB3  1 
ATOM   4044  H HD21 . ASN   B 1 71  ? 14.56439 3.49260   -45.53568 1.000 26.34843 ? 71  ASN   B HD21 1 
ATOM   4045  H HD22 . ASN   B 1 71  ? 13.42246 3.23543   -44.61447 1.000 26.34843 ? 71  ASN   B HD22 1 
ATOM   4046  N N    . THR   B 1 72  ? 13.91344 -1.64623  -41.33036 1.000 17.15666 ? 72  THR   B N    1 
ATOM   4047  C CA   . THR   B 1 72  ? 13.23993 -2.10605  -40.12325 1.000 16.64643 ? 72  THR   B CA   1 
ATOM   4048  C C    . THR   B 1 72  ? 13.85101 -3.41574  -39.64737 1.000 17.09992 ? 72  THR   B C    1 
ATOM   4049  O O    . THR   B 1 72  ? 13.84361 -4.40911  -40.37613 1.000 17.29514 ? 72  THR   B O    1 
ATOM   4050  C CB   . THR   B 1 72  ? 11.73745 -2.27501  -40.37010 1.000 17.76234 ? 72  THR   B CB   1 
ATOM   4051  O OG1  . THR   B 1 72  ? 11.14153 -0.98326  -40.57474 1.000 16.97911 ? 72  THR   B OG1  1 
ATOM   4052  C CG2  . THR   B 1 72  ? 11.06783 -2.95582  -39.18501 1.000 17.23630 ? 72  THR   B CG2  1 
ATOM   4053  H H    . THR   B 1 72  ? 13.96386 -2.24198  -41.94854 1.000 20.60809 ? 72  THR   B H    1 
ATOM   4054  H HA   . THR   B 1 72  ? 13.37759 -1.45093  -39.42128 1.000 19.99581 ? 72  THR   B HA   1 
ATOM   4055  H HB   . THR   B 1 72  ? 11.59882 -2.82874  -41.15436 1.000 21.33490 ? 72  THR   B HB   1 
ATOM   4056  H HG1  . THR   B 1 72  ? 10.32750 -1.06903  -40.76340 1.000 20.39502 ? 72  THR   B HG1  1 
ATOM   4057  H HG21 . THR   B 1 72  ? 10.11017 -2.80415  -39.21292 1.000 20.70365 ? 72  THR   B HG21 1 
ATOM   4058  H HG22 . THR   B 1 72  ? 11.23625 -3.91070  -39.21234 1.000 20.70365 ? 72  THR   B HG22 1 
ATOM   4059  H HG23 . THR   B 1 72  ? 11.41919 -2.59784  -38.35477 1.000 20.70365 ? 72  THR   B HG23 1 
ATOM   4060  N N    . ALA   B 1 73  ? 14.37334 -3.40691  -38.42586 1.000 16.04722 ? 73  ALA   B N    1 
ATOM   4061  C CA   . ALA   B 1 73  ? 14.86124 -4.60131  -37.75390 1.000 16.28909 ? 73  ALA   B CA   1 
ATOM   4062  C C    . ALA   B 1 73  ? 13.77269 -5.13921  -36.82935 1.000 15.67206 ? 73  ALA   B C    1 
ATOM   4063  O O    . ALA   B 1 73  ? 12.92320 -4.38918  -36.33147 1.000 15.92765 ? 73  ALA   B O    1 
ATOM   4064  C CB   . ALA   B 1 73  ? 16.12624 -4.29825  -36.95570 1.000 17.19981 ? 73  ALA   B CB   1 
ATOM   4065  H H    . ALA   B 1 73  ? 14.45803 -2.69507  -37.95077 1.000 19.27676 ? 73  ALA   B H    1 
ATOM   4066  H HA   . ALA   B 1 73  ? 15.08277 -5.28433  -38.40606 1.000 19.56701 ? 73  ALA   B HA   1 
ATOM   4067  H HB1  . ALA   B 1 73  ? 16.41302 -5.10511  -36.50003 1.000 20.65986 ? 73  ALA   B HB1  1 
ATOM   4068  H HB2  . ALA   B 1 73  ? 16.81932 -3.99796  -37.56429 1.000 20.65986 ? 73  ALA   B HB2  1 
ATOM   4069  H HB3  . ALA   B 1 73  ? 15.93168 -3.60355  -36.30729 1.000 20.65986 ? 73  ALA   B HB3  1 
ATOM   4070  N N    . SER   B 1 74  ? 13.80140 -6.44726  -36.60252 1.000 15.55388 ? 74  SER   B N    1 
ATOM   4071  C CA   . SER   B 1 74  ? 12.78748 -7.09413  -35.79109 1.000 14.84762 ? 74  SER   B CA   1 
ATOM   4072  C C    . SER   B 1 74  ? 13.43063 -8.10388  -34.85877 1.000 16.00235 ? 74  SER   B C    1 
ATOM   4073  O O    . SER   B 1 74  ? 14.32279 -8.85872  -35.26468 1.000 14.90578 ? 74  SER   B O    1 
ATOM   4074  C CB   . SER   B 1 74  ? 11.73121 -7.78460  -36.65833 1.000 16.93451 ? 74  SER   B CB   1 
ATOM   4075  O OG   . SER   B 1 74  ? 11.16939 -6.85958  -37.59081 1.000 19.26008 ? 74  SER   B OG   1 
ATOM   4076  H H    . SER   B 1 74  ? 14.40175 -6.98053  -36.91041 1.000 18.68476 ? 74  SER   B H    1 
ATOM   4077  H HA   . SER   B 1 74  ? 12.34733 -6.42495  -35.24395 1.000 17.83724 ? 74  SER   B HA   1 
ATOM   4078  H HB2  . SER   B 1 74  ? 12.14713 -8.51313  -37.14532 1.000 20.34151 ? 74  SER   B HB2  1 
ATOM   4079  H HB3  . SER   B 1 74  ? 11.02608 -8.12727  -36.08712 1.000 20.34151 ? 74  SER   B HB3  1 
ATOM   4080  H HG   . SER   B 1 74  ? 10.56482 -7.23389  -38.03802 1.000 23.13219 ? 74  SER   B HG   1 
ATOM   4081  N N    . LEU   B 1 75  ? 12.97568 -8.09778  -33.61073 1.000 12.85914 ? 75  LEU   B N    1 
ATOM   4082  C CA   . LEU   B 1 75  ? 13.36738 -9.08139  -32.60971 1.000 15.21297 ? 75  LEU   B CA   1 
ATOM   4083  C C    . LEU   B 1 75  ? 12.17033 -9.97979  -32.33449 1.000 16.06706 ? 75  LEU   B C    1 
ATOM   4084  O O    . LEU   B 1 75  ? 11.05410 -9.48015  -32.13331 1.000 14.93587 ? 75  LEU   B O    1 
ATOM   4085  C CB   . LEU   B 1 75  ? 13.81437 -8.40306  -31.31713 1.000 14.03998 ? 75  LEU   B CB   1 
ATOM   4086  C CG   . LEU   B 1 75  ? 14.15740 -9.34350  -30.15972 1.000 14.35746 ? 75  LEU   B CG   1 
ATOM   4087  C CD1  . LEU   B 1 75  ? 15.48011 -10.04040 -30.40557 1.000 13.94562 ? 75  LEU   B CD1  1 
ATOM   4088  C CD2  . LEU   B 1 75  ? 14.17663 -8.58716  -28.84868 1.000 13.89510 ? 75  LEU   B CD2  1 
ATOM   4089  H H    . LEU   B 1 75  ? 12.42034 -7.51360  -33.31082 1.000 15.45107 ? 75  LEU   B H    1 
ATOM   4090  H HA   . LEU   B 1 75  ? 14.10617 -9.61652  -32.93944 1.000 18.27566 ? 75  LEU   B HA   1 
ATOM   4091  H HB2  . LEU   B 1 75  ? 14.60782 -7.87872  -31.50792 1.000 16.86808 ? 75  LEU   B HB2  1 
ATOM   4092  H HB3  . LEU   B 1 75  ? 13.09804 -7.82292  -31.01511 1.000 16.86808 ? 75  LEU   B HB3  1 
ATOM   4093  H HG   . LEU   B 1 75  ? 13.47359 -10.02863 -30.09729 1.000 17.24904 ? 75  LEU   B HG   1 
ATOM   4094  H HD11 . LEU   B 1 75  ? 15.67242 -10.62618 -29.65672 1.000 16.75484 ? 75  LEU   B HD11 1 
ATOM   4095  H HD12 . LEU   B 1 75  ? 15.41689 -10.55857 -31.22313 1.000 16.75484 ? 75  LEU   B HD12 1 
ATOM   4096  H HD13 . LEU   B 1 75  ? 16.17811 -9.37221  -30.49060 1.000 16.75484 ? 75  LEU   B HD13 1 
ATOM   4097  H HD21 . LEU   B 1 75  ? 14.50900 -9.17321  -28.15085 1.000 16.69422 ? 75  LEU   B HD21 1 
ATOM   4098  H HD22 . LEU   B 1 75  ? 14.75801 -7.81580  -28.93759 1.000 16.69422 ? 75  LEU   B HD22 1 
ATOM   4099  H HD23 . LEU   B 1 75  ? 13.27490 -8.29907  -28.63703 1.000 16.69422 ? 75  LEU   B HD23 1 
ATOM   4100  N N    . THR   B 1 76  ? 12.40038 -11.29148 -32.33659 1.000 15.25663 ? 76  THR   B N    1 
ATOM   4101  C CA   . THR   B 1 76  ? 11.37235 -12.27449 -32.02233 1.000 16.17428 ? 76  THR   B CA   1 
ATOM   4102  C C    . THR   B 1 76  ? 11.81221 -13.05986 -30.79608 1.000 17.03820 ? 76  THR   B C    1 
ATOM   4103  O O    . THR   B 1 76  ? 12.94228 -13.56048 -30.74532 1.000 17.04165 ? 76  THR   B O    1 
ATOM   4104  C CB   . THR   B 1 76  ? 11.11569 -13.21941 -33.19356 1.000 17.67466 ? 76  THR   B CB   1 
ATOM   4105  O OG1  . THR   B 1 76  ? 10.71506 -12.46794 -34.34221 1.000 19.12947 ? 76  THR   B OG1  1 
ATOM   4106  C CG2  . THR   B 1 76  ? 10.02456 -14.22555 -32.84974 1.000 19.05113 ? 76  THR   B CG2  1 
ATOM   4107  H H    . THR   B 1 76  ? 13.16360 -11.64191 -32.52178 1.000 18.32806 ? 76  THR   B H    1 
ATOM   4108  H HA   . THR   B 1 76  ? 10.53839 -11.82030 -31.82453 1.000 19.42923 ? 76  THR   B HA   1 
ATOM   4109  H HB   . THR   B 1 76  ? 11.93026 -13.70739 -33.39166 1.000 21.22969 ? 76  THR   B HB   1 
ATOM   4110  H HG1  . THR   B 1 76  ? 9.98917  -12.07399 -34.18894 1.000 22.97546 ? 76  THR   B HG1  1 
ATOM   4111  H HG21 . THR   B 1 76  ? 9.85428  -14.80311 -33.61022 1.000 22.88146 ? 76  THR   B HG21 1 
ATOM   4112  H HG22 . THR   B 1 76  ? 10.30111 -14.77037 -32.09636 1.000 22.88146 ? 76  THR   B HG22 1 
ATOM   4113  H HG23 . THR   B 1 76  ? 9.20547  -13.76045 -32.61804 1.000 22.88146 ? 76  THR   B HG23 1 
ATOM   4114  N N    . VAL   B 1 77  ? 10.91826 -13.17560 -29.82114 1.000 16.86097 ? 77  VAL   B N    1 
ATOM   4115  C CA   . VAL   B 1 77  ? 11.13937 -13.98204 -28.62685 1.000 17.55436 ? 77  VAL   B CA   1 
ATOM   4116  C C    . VAL   B 1 77  ? 10.12177 -15.10941 -28.65810 1.000 19.60059 ? 77  VAL   B C    1 
ATOM   4117  O O    . VAL   B 1 77  ? 8.92038  -14.87900 -28.48421 1.000 18.81867 ? 77  VAL   B O    1 
ATOM   4118  C CB   . VAL   B 1 77  ? 11.00702 -13.15366 -27.34004 1.000 16.65731 ? 77  VAL   B CB   1 
ATOM   4119  C CG1  . VAL   B 1 77  ? 11.38879 -14.00041 -26.13164 1.000 19.04442 ? 77  VAL   B CG1  1 
ATOM   4120  C CG2  . VAL   B 1 77  ? 11.87060 -11.90559 -27.41329 1.000 17.85963 ? 77  VAL   B CG2  1 
ATOM   4121  H H    . VAL   B 1 77  ? 10.15255 -12.78417 -29.82931 1.000 20.25326 ? 77  VAL   B H    1 
ATOM   4122  H HA   . VAL   B 1 77  ? 12.03171 -14.36143 -28.65324 1.000 21.08533 ? 77  VAL   B HA   1 
ATOM   4123  H HB   . VAL   B 1 77  ? 10.08450 -12.87132 -27.23939 1.000 20.00887 ? 77  VAL   B HB   1 
ATOM   4124  H HG11 . VAL   B 1 77  ? 11.35509 -13.44759 -25.33530 1.000 22.87341 ? 77  VAL   B HG11 1 
ATOM   4125  H HG12 . VAL   B 1 77  ? 10.76156 -14.73587 -26.05053 1.000 22.87341 ? 77  VAL   B HG12 1 
ATOM   4126  H HG13 . VAL   B 1 77  ? 12.28702 -14.34411 -26.25794 1.000 22.87341 ? 77  VAL   B HG13 1 
ATOM   4127  H HG21 . VAL   B 1 77  ? 11.93709 -11.51515 -26.52783 1.000 21.45166 ? 77  VAL   B HG21 1 
ATOM   4128  H HG22 . VAL   B 1 77  ? 12.75274 -12.15032 -27.73398 1.000 21.45166 ? 77  VAL   B HG22 1 
ATOM   4129  H HG23 . VAL   B 1 77  ? 11.46042 -11.27313 -28.02373 1.000 21.45166 ? 77  VAL   B HG23 1 
ATOM   4130  N N    . SER   B 1 78  ? 10.59541 -16.32926 -28.87825 1.000 19.87223 ? 78  SER   B N    1 
ATOM   4131  C CA   . SER   B 1 78  ? 9.72984  -17.49421 -28.86455 1.000 21.08246 ? 78  SER   B CA   1 
ATOM   4132  C C    . SER   B 1 78  ? 9.67967  -18.09490 -27.45758 1.000 20.52626 ? 78  SER   B C    1 
ATOM   4133  O O    . SER   B 1 78  ? 10.54343 -17.83964 -26.60980 1.000 18.47161 ? 78  SER   B O    1 
ATOM   4134  C CB   . SER   B 1 78  ? 10.21684 -18.53575 -29.86909 1.000 21.51904 ? 78  SER   B CB   1 
ATOM   4135  O OG   . SER   B 1 78  ? 11.47414 -19.06066 -29.48202 1.000 23.20356 ? 78  SER   B OG   1 
ATOM   4136  H H    . SER   B 1 78  ? 11.42136 -16.50696 -29.03895 1.000 23.86677 ? 78  SER   B H    1 
ATOM   4137  H HA   . SER   B 1 78  ? 8.82991  -17.23620 -29.11843 1.000 25.31905 ? 78  SER   B HA   1 
ATOM   4138  H HB2  . SER   B 1 78  ? 9.57214  -19.25927 -29.91125 1.000 25.84294 ? 78  SER   B HB2  1 
ATOM   4139  H HB3  . SER   B 1 78  ? 10.30387 -18.11776 -30.74007 1.000 25.84294 ? 78  SER   B HB3  1 
ATOM   4140  H HG   . SER   B 1 78  ? 11.76036 -19.58548 -30.07214 1.000 27.86437 ? 78  SER   B HG   1 
ATOM   4141  N N    . GLY   B 1 79  ? 8.64752  -18.90054 -27.22366 1.000 20.81772 ? 79  GLY   B N    1 
ATOM   4142  C CA   . GLY   B 1 79  ? 8.46702  -19.56792 -25.94602 1.000 21.48343 ? 79  GLY   B CA   1 
ATOM   4143  C C    . GLY   B 1 79  ? 8.61116  -18.62544 -24.76916 1.000 20.29682 ? 79  GLY   B C    1 
ATOM   4144  O O    . GLY   B 1 79  ? 9.43420  -18.86158 -23.88320 1.000 19.79831 ? 79  GLY   B O    1 
ATOM   4145  H H    . GLY   B 1 79  ? 8.03199  -19.07724 -27.79769 1.000 25.00136 ? 79  GLY   B H    1 
ATOM   4146  H HA2  . GLY   B 1 79  ? 7.58143  -19.96236 -25.91368 1.000 25.80021 ? 79  GLY   B HA2  1 
ATOM   4147  H HA3  . GLY   B 1 79  ? 9.12931  -20.27091 -25.85616 1.000 25.80021 ? 79  GLY   B HA3  1 
ATOM   4148  N N    . LEU   B 1 80  ? 7.81499  -17.55344 -24.75997 1.000 19.01379 ? 80  LEU   B N    1 
ATOM   4149  C CA   . LEU   B 1 80  ? 7.95695  -16.51337 -23.75197 1.000 19.13014 ? 80  LEU   B CA   1 
ATOM   4150  C C    . LEU   B 1 80  ? 7.98164  -17.09282 -22.34524 1.000 19.81495 ? 80  LEU   B C    1 
ATOM   4151  O O    . LEU   B 1 80  ? 7.14992  -17.93671 -21.98789 1.000 18.74068 ? 80  LEU   B O    1 
ATOM   4152  C CB   . LEU   B 1 80  ? 6.80992  -15.50999 -23.87797 1.000 18.77548 ? 80  LEU   B CB   1 
ATOM   4153  C CG   . LEU   B 1 80  ? 6.99019  -14.41253 -24.92256 1.000 19.87383 ? 80  LEU   B CG   1 
ATOM   4154  C CD1  . LEU   B 1 80  ? 5.66311  -13.71642 -25.19087 1.000 21.51167 ? 80  LEU   B CD1  1 
ATOM   4155  C CD2  . LEU   B 1 80  ? 8.04385  -13.41681 -24.46889 1.000 18.38164 ? 80  LEU   B CD2  1 
ATOM   4156  H H    . LEU   B 1 80  ? 7.18611  -17.40879 -25.32847 1.000 22.83664 ? 80  LEU   B H    1 
ATOM   4157  H HA   . LEU   B 1 80  ? 8.79822  -16.05372 -23.89989 1.000 22.97627 ? 80  LEU   B HA   1 
ATOM   4158  H HB2  . LEU   B 1 80  ? 6.00528  -15.99881 -24.11144 1.000 22.55067 ? 80  LEU   B HB2  1 
ATOM   4159  H HB3  . LEU   B 1 80  ? 6.69529  -15.07293 -23.01963 1.000 22.55067 ? 80  LEU   B HB3  1 
ATOM   4160  H HG   . LEU   B 1 80  ? 7.29426  -14.80731 -25.75478 1.000 23.86870 ? 80  LEU   B HG   1 
ATOM   4161  H HD11 . LEU   B 1 80  ? 5.80398  -13.00586 -25.83596 1.000 25.83410 ? 80  LEU   B HD11 1 
ATOM   4162  H HD12 . LEU   B 1 80  ? 5.03276  -14.36361 -25.54400 1.000 25.83410 ? 80  LEU   B HD12 1 
ATOM   4163  H HD13 . LEU   B 1 80  ? 5.32675  -13.34661 -24.35960 1.000 25.83410 ? 80  LEU   B HD13 1 
ATOM   4164  H HD21 . LEU   B 1 80  ? 8.09696  -12.69632 -25.11616 1.000 22.07806 ? 80  LEU   B HD21 1 
ATOM   4165  H HD22 . LEU   B 1 80  ? 7.79208  -13.06399 -23.60112 1.000 22.07806 ? 80  LEU   B HD22 1 
ATOM   4166  H HD23 . LEU   B 1 80  ? 8.89967  -13.86911 -24.40643 1.000 22.07806 ? 80  LEU   B HD23 1 
ATOM   4167  N N    . GLN   B 1 81  ? 8.93217  -16.61406 -21.54375 1.000 19.23512 ? 81  GLN   B N    1 
ATOM   4168  C CA   . GLN   B 1 81  ? 9.05257  -16.96231 -20.13505 1.000 20.37679 ? 81  GLN   B CA   1 
ATOM   4169  C C    . GLN   B 1 81  ? 8.90676  -15.70079 -19.29219 1.000 18.26692 ? 81  GLN   B C    1 
ATOM   4170  O O    . GLN   B 1 81  ? 9.10327  -14.58178 -19.77360 1.000 16.62953 ? 81  GLN   B O    1 
ATOM   4171  C CB   . GLN   B 1 81  ? 10.40907 -17.62331 -19.84287 1.000 21.66637 ? 81  GLN   B CB   1 
ATOM   4172  C CG   . GLN   B 1 81  ? 10.66705 -18.89765 -20.63651 1.000 24.53460 ? 81  GLN   B CG   1 
ATOM   4173  C CD   . GLN   B 1 81  ? 9.71562  -20.02059 -20.26277 1.000 31.07263 ? 81  GLN   B CD   1 
ATOM   4174  O OE1  . GLN   B 1 81  ? 8.64952  -20.17389 -20.86408 1.000 35.04427 ? 81  GLN   B OE1  1 
ATOM   4175  N NE2  . GLN   B 1 81  ? 10.09519 -20.81032 -19.26696 1.000 35.64420 ? 81  GLN   B NE2  1 
ATOM   4176  H H    . GLN   B 1 81  ? 9.54028  -16.06537 -21.80593 1.000 23.10224 ? 81  GLN   B H    1 
ATOM   4177  H HA   . GLN   B 1 81  ? 8.35107  -17.58561 -19.88951 1.000 24.47224 ? 81  GLN   B HA   1 
ATOM   4178  H HB2  . GLN   B 1 81  ? 11.11404 -16.99353 -20.06032 1.000 26.01974 ? 81  GLN   B HB2  1 
ATOM   4179  H HB3  . GLN   B 1 81  ? 10.44649 -17.85087 -18.90068 1.000 26.01974 ? 81  GLN   B HB3  1 
ATOM   4180  H HG2  . GLN   B 1 81  ? 10.55458 -18.71040 -21.58159 1.000 29.46162 ? 81  GLN   B HG2  1 
ATOM   4181  H HG3  . GLN   B 1 81  ? 11.57220 -19.20057 -20.46374 1.000 29.46162 ? 81  GLN   B HG3  1 
ATOM   4182  H HE21 . GLN   B 1 81  ? 10.84568 -20.67188 -18.87047 1.000 42.79314 ? 81  GLN   B HE21 1 
ATOM   4183  H HE22 . GLN   B 1 81  ? 9.59080  -21.46079 -19.01781 1.000 42.79314 ? 81  GLN   B HE22 1 
ATOM   4184  N N    . ALA   B 1 82  ? 8.58621  -15.89491 -18.01332 1.000 17.89254 ? 82  ALA   B N    1 
ATOM   4185  C CA   . ALA   B 1 82  ? 8.42103  -14.76466 -17.10646 1.000 18.03384 ? 82  ALA   B CA   1 
ATOM   4186  C C    . ALA   B 1 82  ? 9.63562  -13.84486 -17.12563 1.000 16.78004 ? 82  ALA   B C    1 
ATOM   4187  O O    . ALA   B 1 82  ? 9.49667  -12.61864 -17.05158 1.000 15.86864 ? 82  ALA   B O    1 
ATOM   4188  C CB   . ALA   B 1 82  ? 8.15498  -15.26707 -15.67938 1.000 20.18947 ? 82  ALA   B CB   1 
ATOM   4189  H H    . ALA   B 1 82  ? 8.46015  -16.66413 -17.64998 1.000 21.49114 ? 82  ALA   B H    1 
ATOM   4190  H HA   . ALA   B 1 82  ? 7.65179  -14.24935 -17.39563 1.000 21.66070 ? 82  ALA   B HA   1 
ATOM   4191  H HB1  . ALA   B 1 82  ? 8.06644  -14.50388 -15.08726 1.000 24.24747 ? 82  ALA   B HB1  1 
ATOM   4192  H HB2  . ALA   B 1 82  ? 7.33549  -15.78602 -15.67492 1.000 24.24747 ? 82  ALA   B HB2  1 
ATOM   4193  H HB3  . ALA   B 1 82  ? 8.89894  -15.82117 -15.39582 1.000 24.24747 ? 82  ALA   B HB3  1 
ATOM   4194  N N    . GLU   B 1 83  ? 10.83895 -14.41572 -17.21354 1.000 16.20100 ? 83  GLU   B N    1 
ATOM   4195  C CA   . GLU   B 1 83  ? 12.04387 -13.59498 -17.22548 1.000 17.08606 ? 83  GLU   B CA   1 
ATOM   4196  C C    . GLU   B 1 83  ? 12.13300 -12.68849 -18.44500 1.000 15.71007 ? 83  GLU   B C    1 
ATOM   4197  O O    . GLU   B 1 83  ? 12.95612 -11.76512 -18.45041 1.000 14.77834 ? 83  GLU   B O    1 
ATOM   4198  C CB   . GLU   B 1 83  ? 13.30149 -14.47118 -17.17312 1.000 18.26145 ? 83  GLU   B CB   1 
ATOM   4199  C CG   . GLU   B 1 83  ? 13.40198 -15.51946 -18.27189 1.000 19.26223 ? 83  GLU   B CG   1 
ATOM   4200  C CD   . GLU   B 1 83  ? 12.84558 -16.86894 -17.85179 1.000 21.98276 ? 83  GLU   B CD   1 
ATOM   4201  O OE1  . GLU   B 1 83  ? 11.93530 -16.89971 -16.97721 1.000 20.49979 ? 83  GLU   B OE1  1 
ATOM   4202  O OE2  . GLU   B 1 83  ? 13.31710 -17.89415 -18.39244 1.000 24.14908 ? 83  GLU   B OE2  1 
ATOM   4203  H H    . GLU   B 1 83  ? 10.97944 -15.26251 -17.26644 1.000 19.46130 ? 83  GLU   B H    1 
ATOM   4204  H HA   . GLU   B 1 83  ? 12.02564 -13.04208 -16.42870 1.000 20.52337 ? 83  GLU   B HA   1 
ATOM   4205  H HB2  . GLU   B 1 83  ? 14.07928 -13.89640 -17.24768 1.000 21.93383 ? 83  GLU   B HB2  1 
ATOM   4206  H HB3  . GLU   B 1 83  ? 13.31465 -14.93862 -16.32328 1.000 21.93383 ? 83  GLU   B HB3  1 
ATOM   4207  H HG2  . GLU   B 1 83  ? 12.90039 -15.21600 -19.04469 1.000 23.13478 ? 83  GLU   B HG2  1 
ATOM   4208  H HG3  . GLU   B 1 83  ? 14.33485 -15.64052 -18.50850 1.000 23.13478 ? 83  GLU   B HG3  1 
ATOM   4209  N N    . ASP   B 1 84  ? 11.31763 -12.92240 -19.47441 1.000 14.55611 ? 84  ASP   B N    1 
ATOM   4210  C CA   . ASP   B 1 84  ? 11.35031 -12.10115 -20.67063 1.000 14.51637 ? 84  ASP   B CA   1 
ATOM   4211  C C    . ASP   B 1 84  ? 10.59159 -10.78697 -20.51510 1.000 14.70458 ? 84  ASP   B C    1 
ATOM   4212  O O    . ASP   B 1 84  ? 10.71114 -9.91441  -21.38601 1.000 12.97483 ? 84  ASP   B O    1 
ATOM   4213  C CB   . ASP   B 1 84  ? 10.77909 -12.87901 -21.85314 1.000 15.36921 ? 84  ASP   B CB   1 
ATOM   4214  C CG   . ASP   B 1 84  ? 11.48703 -14.20140 -22.07749 1.000 16.01899 ? 84  ASP   B CG   1 
ATOM   4215  O OD1  . ASP   B 1 84  ? 12.67125 -14.32532 -21.68541 1.000 14.58976 ? 84  ASP   B OD1  1 
ATOM   4216  O OD2  . ASP   B 1 84  ? 10.86006 -15.11164 -22.65010 1.000 16.63567 ? 84  ASP   B OD2  1 
ATOM   4217  H H    . ASP   B 1 84  ? 10.73575 -13.55520 -19.49893 1.000 17.48742 ? 84  ASP   B H    1 
ATOM   4218  H HA   . ASP   B 1 84  ? 12.27491 -11.88603 -20.87000 1.000 17.43974 ? 84  ASP   B HA   1 
ATOM   4219  H HB2  . ASP   B 1 84  ? 9.84154  -13.06433 -21.68713 1.000 18.46315 ? 84  ASP   B HB2  1 
ATOM   4220  H HB3  . ASP   B 1 84  ? 10.87452 -12.34655 -22.65829 1.000 18.46315 ? 84  ASP   B HB3  1 
ATOM   4221  N N    . ASP   B 1 85  ? 9.82533  -10.62499 -19.44289 1.000 14.66534 ? 85  ASP   B N    1 
ATOM   4222  C CA   . ASP   B 1 85  ? 9.11482  -9.36831  -19.18326 1.000 14.74228 ? 85  ASP   B CA   1 
ATOM   4223  C C    . ASP   B 1 85  ? 10.13936 -8.29247  -18.83892 1.000 14.86248 ? 85  ASP   B C    1 
ATOM   4224  O O    . ASP   B 1 85  ? 10.78627 -8.35309  -17.78664 1.000 15.34867 ? 85  ASP   B O    1 
ATOM   4225  C CB   . ASP   B 1 85  ? 8.10363  -9.57143  -18.06107 1.000 16.96814 ? 85  ASP   B CB   1 
ATOM   4226  C CG   . ASP   B 1 85  ? 7.11155  -8.42592  -17.94256 1.000 18.19877 ? 85  ASP   B CG   1 
ATOM   4227  O OD1  . ASP   B 1 85  ? 7.55786  -7.27187  -17.84823 1.000 17.27815 ? 85  ASP   B OD1  1 
ATOM   4228  O OD2  . ASP   B 1 85  ? 5.88153  -8.68751  -17.94987 1.000 17.83995 ? 85  ASP   B OD2  1 
ATOM   4229  H H    . ASP   B 1 85  ? 9.69667  -11.22867 -18.84404 1.000 17.61850 ? 85  ASP   B H    1 
ATOM   4230  H HA   . ASP   B 1 85  ? 8.62667  -9.08428  -19.97189 1.000 17.71083 ? 85  ASP   B HA   1 
ATOM   4231  H HB2  . ASP   B 1 85  ? 7.60276  -10.38449 -18.23127 1.000 20.38187 ? 85  ASP   B HB2  1 
ATOM   4232  H HB3  . ASP   B 1 85  ? 8.57827  -9.64445  -17.21829 1.000 20.38187 ? 85  ASP   B HB3  1 
ATOM   4233  N N    . ALA   B 1 86  ? 10.30311 -7.31512  -19.72023 1.000 14.34454 ? 86  ALA   B N    1 
ATOM   4234  C CA   . ALA   B 1 86  ? 11.38886 -6.33528  -19.58639 1.000 14.53744 ? 86  ALA   B CA   1 
ATOM   4235  C C    . ALA   B 1 86  ? 11.22702 -5.28494  -20.68129 1.000 14.37301 ? 86  ALA   B C    1 
ATOM   4236  O O    . ALA   B 1 86  ? 10.36680 -5.37805  -21.55241 1.000 15.03329 ? 86  ALA   B O    1 
ATOM   4237  C CB   . ALA   B 1 86  ? 12.75208 -7.00609  -19.68365 1.000 14.47176 ? 86  ALA   B CB   1 
ATOM   4238  H H    . ALA   B 1 86  ? 9.80074  -7.19302  -20.40749 1.000 17.23354 ? 86  ALA   B H    1 
ATOM   4239  H HA   . ALA   B 1 86  ? 11.30697 -5.89839  -18.72423 1.000 17.46502 ? 86  ALA   B HA   1 
ATOM   4240  H HB1  . ALA   B 1 86  ? 13.44313 -6.33032  -19.60191 1.000 17.38621 ? 86  ALA   B HB1  1 
ATOM   4241  H HB2  . ALA   B 1 86  ? 12.83692 -7.65433  -18.96707 1.000 17.38621 ? 86  ALA   B HB2  1 
ATOM   4242  H HB3  . ALA   B 1 86  ? 12.82453 -7.45108  -20.54252 1.000 17.38621 ? 86  ALA   B HB3  1 
ATOM   4243  N N    . ASP   B 1 87  ? 12.10411 -4.27347  -20.62032 1.000 14.64993 ? 87  ASP   B N    1 
ATOM   4244  C CA   . ASP   B 1 87  ? 12.22052 -3.29828  -21.70357 1.000 14.29264 ? 87  ASP   B CA   1 
ATOM   4245  C C    . ASP   B 1 87  ? 13.24218 -3.79976  -22.71768 1.000 13.38996 ? 87  ASP   B C    1 
ATOM   4246  O O    . ASP   B 1 87  ? 14.25302 -4.40448  -22.34789 1.000 14.29316 ? 87  ASP   B O    1 
ATOM   4247  C CB   . ASP   B 1 87  ? 12.65048 -1.93229  -21.17830 1.000 15.41786 ? 87  ASP   B CB   1 
ATOM   4248  C CG   . ASP   B 1 87  ? 11.59895 -1.28722  -20.30887 1.000 18.96217 ? 87  ASP   B CG   1 
ATOM   4249  O OD1  . ASP   B 1 87  ? 10.40006 -1.42064  -20.62646 1.000 19.65517 ? 87  ASP   B OD1  1 
ATOM   4250  O OD2  . ASP   B 1 87  ? 11.97846 -0.65056  -19.30825 1.000 22.92686 ? 87  ASP   B OD2  1 
ATOM   4251  H H    . ASP   B 1 87  ? 12.63967 -4.13448  -19.96195 1.000 17.60002 ? 87  ASP   B H    1 
ATOM   4252  H HA   . ASP   B 1 87  ? 11.35865 -3.18851  -22.13489 1.000 17.17127 ? 87  ASP   B HA   1 
ATOM   4253  H HB2  . ASP   B 1 87  ? 13.45622 -2.03617  -20.64832 1.000 18.52153 ? 87  ASP   B HB2  1 
ATOM   4254  H HB3  . ASP   B 1 87  ? 12.82142 -1.34352  -21.92999 1.000 18.52153 ? 87  ASP   B HB3  1 
ATOM   4255  N N    . TYR   B 1 88  ? 12.97386 -3.54633  -23.99535 1.000 12.14581 ? 88  TYR   B N    1 
ATOM   4256  C CA   . TYR   B 1 88  ? 13.86913 -3.93899  -25.08055 1.000 12.03688 ? 88  TYR   B CA   1 
ATOM   4257  C C    . TYR   B 1 88  ? 14.19592 -2.72041  -25.92781 1.000 13.09707 ? 88  TYR   B C    1 
ATOM   4258  O O    . TYR   B 1 88  ? 13.29104 -2.01142  -26.38403 1.000 13.12042 ? 88  TYR   B O    1 
ATOM   4259  C CB   . TYR   B 1 88  ? 13.24177 -5.03491  -25.93643 1.000 12.89100 ? 88  TYR   B CB   1 
ATOM   4260  C CG   . TYR   B 1 88  ? 13.11467 -6.34809  -25.20742 1.000 11.63656 ? 88  TYR   B CG   1 
ATOM   4261  C CD1  . TYR   B 1 88  ? 12.03743 -6.59072  -24.35912 1.000 13.92638 ? 88  TYR   B CD1  1 
ATOM   4262  C CD2  . TYR   B 1 88  ? 14.07300 -7.33139  -25.34080 1.000 13.11425 ? 88  TYR   B CD2  1 
ATOM   4263  C CE1  . TYR   B 1 88  ? 11.92121 -7.77287  -23.67276 1.000 12.47159 ? 88  TYR   B CE1  1 
ATOM   4264  C CE2  . TYR   B 1 88  ? 13.96606 -8.53114  -24.66408 1.000 12.73021 ? 88  TYR   B CE2  1 
ATOM   4265  C CZ   . TYR   B 1 88  ? 12.88829 -8.74629  -23.82772 1.000 13.02869 ? 88  TYR   B CZ   1 
ATOM   4266  O OH   . TYR   B 1 88  ? 12.78676 -9.92839  -23.15196 1.000 11.90808 ? 88  TYR   B OH   1 
ATOM   4267  H H    . TYR   B 1 88  ? 12.26523 -3.14001  -24.26433 1.000 14.59507 ? 88  TYR   B H    1 
ATOM   4268  H HA   . TYR   B 1 88  ? 14.70009 -4.27786  -24.71234 1.000 14.46435 ? 88  TYR   B HA   1 
ATOM   4269  H HB2  . TYR   B 1 88  ? 12.35315 -4.75446  -26.20587 1.000 15.48929 ? 88  TYR   B HB2  1 
ATOM   4270  H HB3  . TYR   B 1 88  ? 13.79580 -5.17921  -26.71946 1.000 15.48929 ? 88  TYR   B HB3  1 
ATOM   4271  H HD1  . TYR   B 1 88  ? 11.38321 -5.93788  -24.25569 1.000 16.73175 ? 88  TYR   B HD1  1 
ATOM   4272  H HD2  . TYR   B 1 88  ? 14.80421 -7.18403  -25.89624 1.000 15.75720 ? 88  TYR   B HD2  1 
ATOM   4273  H HE1  . TYR   B 1 88  ? 11.19691 -7.91750  -23.10764 1.000 14.98600 ? 88  TYR   B HE1  1 
ATOM   4274  H HE2  . TYR   B 1 88  ? 14.61486 -9.18882  -24.77094 1.000 15.29635 ? 88  TYR   B HE2  1 
ATOM   4275  H HH   . TYR   B 1 88  ? 12.09795 -9.92624  -22.67120 1.000 14.30980 ? 88  TYR   B HH   1 
ATOM   4276  N N    . TYR   B 1 89  ? 15.48821 -2.47473  -26.12315 1.000 11.71821 ? 89  TYR   B N    1 
ATOM   4277  C CA   . TYR   B 1 89  ? 15.96855 -1.35352  -26.90738 1.000 11.88639 ? 89  TYR   B CA   1 
ATOM   4278  C C    . TYR   B 1 89  ? 16.71321 -1.87332  -28.12958 1.000 11.93553 ? 89  TYR   B C    1 
ATOM   4279  O O    . TYR   B 1 89  ? 17.40958 -2.89124  -28.06066 1.000 11.78749 ? 89  TYR   B O    1 
ATOM   4280  C CB   . TYR   B 1 89  ? 16.90621 -0.45512  -26.09512 1.000 12.15492 ? 89  TYR   B CB   1 
ATOM   4281  C CG   . TYR   B 1 89  ? 16.24795 0.24616   -24.92728 1.000 12.47421 ? 89  TYR   B CG   1 
ATOM   4282  C CD1  . TYR   B 1 89  ? 15.56566 1.44246   -25.10549 1.000 12.52800 ? 89  TYR   B CD1  1 
ATOM   4283  C CD2  . TYR   B 1 89  ? 16.31634 -0.29006  -23.65009 1.000 12.99321 ? 89  TYR   B CD2  1 
ATOM   4284  C CE1  . TYR   B 1 89  ? 14.96394 2.08737   -24.03862 1.000 14.22051 ? 89  TYR   B CE1  1 
ATOM   4285  C CE2  . TYR   B 1 89  ? 15.71345 0.35572   -22.56562 1.000 12.32670 ? 89  TYR   B CE2  1 
ATOM   4286  C CZ   . TYR   B 1 89  ? 15.03785 1.53368   -22.77145 1.000 14.46751 ? 89  TYR   B CZ   1 
ATOM   4287  O OH   . TYR   B 1 89  ? 14.43869 2.17723   -21.71231 1.000 15.82749 ? 89  TYR   B OH   1 
ATOM   4288  H H    . TYR   B 1 89  ? 16.12005 -2.96049  -25.80001 1.000 14.08195 ? 89  TYR   B H    1 
ATOM   4289  H HA   . TYR   B 1 89  ? 15.21066 -0.82182  -27.19687 1.000 14.28377 ? 89  TYR   B HA   1 
ATOM   4290  H HB2  . TYR   B 1 89  ? 17.62647 -1.00004  -25.74132 1.000 14.60600 ? 89  TYR   B HB2  1 
ATOM   4291  H HB3  . TYR   B 1 89  ? 17.26502 0.22825   -26.68263 1.000 14.60600 ? 89  TYR   B HB3  1 
ATOM   4292  H HD1  . TYR   B 1 89  ? 15.51212 1.81639   -25.95532 1.000 15.05370 ? 89  TYR   B HD1  1 
ATOM   4293  H HD2  . TYR   B 1 89  ? 16.76954 -1.09046  -23.51270 1.000 15.61194 ? 89  TYR   B HD2  1 
ATOM   4294  H HE1  . TYR   B 1 89  ? 14.51196 2.88909   -24.17227 1.000 17.08470 ? 89  TYR   B HE1  1 
ATOM   4295  H HE2  . TYR   B 1 89  ? 15.76960 -0.00956  -21.71220 1.000 14.81214 ? 89  TYR   B HE2  1 
ATOM   4296  H HH   . TYR   B 1 89  ? 14.69365 1.83691   -20.98789 1.000 19.01309 ? 89  TYR   B HH   1 
ATOM   4297  N N    . CYS   B 1 90  ? 16.56395 -1.17194  -29.24618 1.000 12.99392 ? 90  CYS   B N    1 
ATOM   4298  C CA   . CYS   B 1 90  ? 17.39059 -1.42773  -30.41377 1.000 11.78672 ? 90  CYS   B CA   1 
ATOM   4299  C C    . CYS   B 1 90  ? 18.36967 -0.27699  -30.59897 1.000 13.37284 ? 90  CYS   B C    1 
ATOM   4300  O O    . CYS   B 1 90  ? 18.17092 0.82702   -30.08741 1.000 12.31607 ? 90  CYS   B O    1 
ATOM   4301  C CB   . CYS   B 1 90  ? 16.53811 -1.59738  -31.66789 1.000 13.63316 ? 90  CYS   B CB   1 
ATOM   4302  S SG   . CYS   B 1 90  ? 15.57157 -0.16459  -32.10652 1.000 16.42498 ? 90  CYS   B SG   1 
ATOM   4303  H H    . CYS   B 1 90  ? 15.98837 -0.54141  -29.34981 1.000 15.61280 ? 90  CYS   B H    1 
ATOM   4304  H HA   . CYS   B 1 90  ? 17.89211 -2.24834  -30.28738 1.000 14.16416 ? 90  CYS   B HA   1 
ATOM   4305  H HB2  . CYS   B 1 90  ? 17.12428 -1.79507  -32.41503 1.000 16.37989 ? 90  CYS   B HB2  1 
ATOM   4306  H HB3  . CYS   B 1 90  ? 15.92256 -2.33337  -31.52537 1.000 16.37989 ? 90  CYS   B HB3  1 
ATOM   4307  N N    . SER   B 1 91  ? 19.43692 -0.54540  -31.34496 1.000 11.46437 ? 91  SER   B N    1 
ATOM   4308  C CA   . SER   B 1 91  ? 20.41643 0.47857   -31.66052 1.000 12.08134 ? 91  SER   B CA   1 
ATOM   4309  C C    . SER   B 1 91  ? 20.98098 0.17221   -33.03990 1.000 14.41197 ? 91  SER   B C    1 
ATOM   4310  O O    . SER   B 1 91  ? 20.96674 -0.97582  -33.49108 1.000 12.62121 ? 91  SER   B O    1 
ATOM   4311  C CB   . SER   B 1 91  ? 21.54074 0.54214   -30.62794 1.000 14.25858 ? 91  SER   B CB   1 
ATOM   4312  O OG   . SER   B 1 91  ? 22.46471 -0.52916  -30.80107 1.000 12.46774 ? 91  SER   B OG   1 
ATOM   4313  H H    . SER   B 1 91  ? 19.61393 -1.31739  -31.68006 1.000 13.77734 ? 91  SER   B H    1 
ATOM   4314  H HA   . SER   B 1 91  ? 19.98550 1.34748   -31.67461 1.000 14.51771 ? 91  SER   B HA   1 
ATOM   4315  H HB2  . SER   B 1 91  ? 22.01294 1.38333   -30.72953 1.000 17.13039 ? 91  SER   B HB2  1 
ATOM   4316  H HB3  . SER   B 1 91  ? 21.15494 0.48340   -29.73990 1.000 17.13039 ? 91  SER   B HB3  1 
ATOM   4317  H HG   . SER   B 1 91  ? 22.94007 -0.39170  -31.47985 1.000 14.98138 ? 91  SER   B HG   1 
ATOM   4318  N N    . SER   B 1 92  ? 21.47862 1.21764   -33.69614 1.000 12.67090 ? 92  SER   B N    1 
ATOM   4319  C CA   . SER   B 1 92  ? 22.11316 1.07233   -34.99513 1.000 15.93197 ? 92  SER   B CA   1 
ATOM   4320  C C    . SER   B 1 92  ? 23.14753 2.17190   -35.15943 1.000 16.18509 ? 92  SER   B C    1 
ATOM   4321  O O    . SER   B 1 92  ? 22.85429 3.34455   -34.91541 1.000 15.27059 ? 92  SER   B O    1 
ATOM   4322  C CB   . SER   B 1 92  ? 21.08088 1.14748   -36.12702 1.000 16.41651 ? 92  SER   B CB   1 
ATOM   4323  O OG   . SER   B 1 92  ? 21.71444 1.10659   -37.39632 1.000 18.90102 ? 92  SER   B OG   1 
ATOM   4324  H H    . SER   B 1 92  ? 21.45910 2.02651   -33.40466 1.000 15.22517 ? 92  SER   B H    1 
ATOM   4325  H HA   . SER   B 1 92  ? 22.56170 0.21359   -35.04288 1.000 19.13846 ? 92  SER   B HA   1 
ATOM   4326  H HB2  . SER   B 1 92  ? 20.47577 0.39304   -36.05235 1.000 19.71991 ? 92  SER   B HB2  1 
ATOM   4327  H HB3  . SER   B 1 92  ? 20.58655 1.97833   -36.04812 1.000 19.71991 ? 92  SER   B HB3  1 
ATOM   4328  H HG   . SER   B 1 92  ? 22.18139 0.41144   -37.46208 1.000 22.70132 ? 92  SER   B HG   1 
ATOM   4329  N N    . TYR   B 1 93  ? 24.34830 1.79036   -35.57024 1.000 17.75436 ? 93  TYR   B N    1 
ATOM   4330  C CA   . TYR   B 1 93  ? 25.34928 2.77770   -35.96321 1.000 18.80935 ? 93  TYR   B CA   1 
ATOM   4331  C C    . TYR   B 1 93  ? 24.95084 3.38831   -37.29990 1.000 20.26238 ? 93  TYR   B C    1 
ATOM   4332  O O    . TYR   B 1 93  ? 24.40961 2.70828   -38.17424 1.000 20.54981 ? 93  TYR   B O    1 
ATOM   4333  C CB   . TYR   B 1 93  ? 26.73109 2.13864   -36.06820 1.000 21.05474 ? 93  TYR   B CB   1 
ATOM   4334  C CG   . TYR   B 1 93  ? 27.31644 1.68759   -34.74785 1.000 22.16160 ? 93  TYR   B CG   1 
ATOM   4335  C CD1  . TYR   B 1 93  ? 27.99433 2.57874   -33.92453 1.000 23.00577 ? 93  TYR   B CD1  1 
ATOM   4336  C CD2  . TYR   B 1 93  ? 27.19132 0.37092   -34.32767 1.000 22.89232 ? 93  TYR   B CD2  1 
ATOM   4337  C CE1  . TYR   B 1 93  ? 28.53293 2.16406   -32.71062 1.000 24.73787 ? 93  TYR   B CE1  1 
ATOM   4338  C CE2  . TYR   B 1 93  ? 27.72836 -0.05208  -33.12747 1.000 26.02809 ? 93  TYR   B CE2  1 
ATOM   4339  C CZ   . TYR   B 1 93  ? 28.39765 0.84655   -32.32415 1.000 28.16509 ? 93  TYR   B CZ   1 
ATOM   4340  O OH   . TYR   B 1 93  ? 28.93167 0.42266   -31.12779 1.000 32.35103 ? 93  TYR   B OH   1 
ATOM   4341  H H    . TYR   B 1 93  ? 24.60945 0.97324   -35.63117 1.000 21.32533 ? 93  TYR   B H    1 
ATOM   4342  H HA   . TYR   B 1 93  ? 25.40509 3.47721   -35.29353 1.000 22.59132 ? 93  TYR   B HA   1 
ATOM   4343  H HB2  . TYR   B 1 93  ? 26.66810 1.35916   -36.64209 1.000 25.28579 ? 93  TYR   B HB2  1 
ATOM   4344  H HB3  . TYR   B 1 93  ? 27.34224 2.78584   -36.45358 1.000 25.28579 ? 93  TYR   B HB3  1 
ATOM   4345  H HD1  . TYR   B 1 93  ? 28.08932 3.46529   -34.18893 1.000 27.62702 ? 93  TYR   B HD1  1 
ATOM   4346  H HD2  . TYR   B 1 93  ? 26.73736 -0.23808  -34.86428 1.000 27.49088 ? 93  TYR   B HD2  1 
ATOM   4347  H HE1  . TYR   B 1 93  ? 28.98017 2.76958   -32.16453 1.000 29.70555 ? 93  TYR   B HE1  1 
ATOM   4348  H HE2  . TYR   B 1 93  ? 27.63889 -0.93902  -32.86245 1.000 31.25380 ? 93  TYR   B HE2  1 
ATOM   4349  H HH   . TYR   B 1 93  ? 28.79164 -0.39929  -31.02584 1.000 38.84133 ? 93  TYR   B HH   1 
ATOM   4350  N N    . GLY   B 1 94  ? 25.19966 4.68038   -37.44513 1.000 21.37814 ? 94  GLY   B N    1 
ATOM   4351  C CA   . GLY   B 1 94  ? 24.95934 5.35142   -38.70745 1.000 24.52173 ? 94  GLY   B CA   1 
ATOM   4352  C C    . GLY   B 1 94  ? 26.26319 5.82152   -39.31135 1.000 27.21569 ? 94  GLY   B C    1 
ATOM   4353  O O    . GLY   B 1 94  ? 27.30146 5.16566   -39.14855 1.000 26.37438 ? 94  GLY   B O    1 
ATOM   4354  H H    . GLY   B 1 94  ? 25.50866 5.19056   -36.82559 1.000 25.67386 ? 94  GLY   B H    1 
ATOM   4355  H HA2  . GLY   B 1 94  ? 24.52795 4.74194   -39.32659 1.000 29.44618 ? 94  GLY   B HA2  1 
ATOM   4356  H HA3  . GLY   B 1 94  ? 24.38325 6.11907   -38.56698 1.000 29.44618 ? 94  GLY   B HA3  1 
ATOM   4357  N N    . GLY   B 1 95  ? 26.22508 6.94244   -40.01313 1.000 27.98422 ? 95  GLY   B N    1 
ATOM   4358  C CA   . GLY   B 1 95  ? 27.44721 7.60142   -40.42026 1.000 29.67014 ? 95  GLY   B CA   1 
ATOM   4359  C C    . GLY   B 1 95  ? 27.92479 8.56646   -39.35611 1.000 32.71247 ? 95  GLY   B C    1 
ATOM   4360  O O    . GLY   B 1 95  ? 27.22154 8.86289   -38.39009 1.000 32.04334 ? 95  GLY   B O    1 
ATOM   4361  H H    . GLY   B 1 95  ? 25.50449 7.33891   -40.26443 1.000 33.60116 ? 95  GLY   B H    1 
ATOM   4362  H HA2  . GLY   B 1 95  ? 28.13931 6.93932   -40.57362 1.000 35.62426 ? 95  GLY   B HA2  1 
ATOM   4363  H HA3  . GLY   B 1 95  ? 27.29405 8.09422   -41.24160 1.000 35.62426 ? 95  GLY   B HA3  1 
ATOM   4364  N N    . ASP   B 1 96  ? 29.15329 9.05481   -39.53167 1.000 36.27775 ? 96  ASP   B N    1 
ATOM   4365  C CA   . ASP   B 1 96  ? 29.69361 10.10039  -38.66899 1.000 36.18269 ? 96  ASP   B CA   1 
ATOM   4366  C C    . ASP   B 1 96  ? 29.87268 9.61757   -37.23179 1.000 30.98860 ? 96  ASP   B C    1 
ATOM   4367  O O    . ASP   B 1 96  ? 29.77919 10.40665  -36.28819 1.000 31.63956 ? 96  ASP   B O    1 
ATOM   4368  C CB   . ASP   B 1 96  ? 28.78598 11.33624  -38.70940 1.000 41.62082 ? 96  ASP   B CB   1 
ATOM   4369  C CG   . ASP   B 1 96  ? 29.32787 12.49335  -37.89568 1.000 51.06118 ? 96  ASP   B CG   1 
ATOM   4370  O OD1  . ASP   B 1 96  ? 30.55644 12.53595  -37.66669 1.000 56.04229 ? 96  ASP   B OD1  1 
ATOM   4371  O OD2  . ASP   B 1 96  ? 28.52449 13.35388  -37.47402 1.000 49.64676 ? 96  ASP   B OD2  1 
ATOM   4372  H H    . ASP   B 1 96  ? 29.69371 8.79355   -40.14753 1.000 43.55340 ? 96  ASP   B H    1 
ATOM   4373  H HA   . ASP   B 1 96  ? 30.57354 10.35196  -38.99042 1.000 43.43933 ? 96  ASP   B HA   1 
ATOM   4374  H HB2  . ASP   B 1 96  ? 28.69734 11.63258  -39.62876 1.000 49.96508 ? 96  ASP   B HB2  1 
ATOM   4375  H HB3  . ASP   B 1 96  ? 27.91582 11.10038  -38.35150 1.000 49.96508 ? 96  ASP   B HB3  1 
ATOM   4376  N N    . ASN   B 1 97  ? 30.13682 8.32620   -37.05056 1.000 28.11780 ? 97  ASN   B N    1 
ATOM   4377  C CA   . ASN   B 1 97  ? 30.25771 7.71462   -35.72516 1.000 26.10734 ? 97  ASN   B CA   1 
ATOM   4378  C C    . ASN   B 1 97  ? 28.98284 7.88380   -34.89819 1.000 25.30641 ? 97  ASN   B C    1 
ATOM   4379  O O    . ASN   B 1 97  ? 29.03028 7.82862   -33.66100 1.000 24.25405 ? 97  ASN   B O    1 
ATOM   4380  C CB   . ASN   B 1 97  ? 31.44940 8.29114   -34.94851 1.000 27.02727 ? 97  ASN   B CB   1 
ATOM   4381  C CG   . ASN   B 1 97  ? 32.76785 8.14275   -35.70054 1.000 30.59300 ? 97  ASN   B CG   1 
ATOM   4382  O OD1  . ASN   B 1 97  ? 33.34183 7.05609   -35.75436 1.000 31.23579 ? 97  ASN   B OD1  1 
ATOM   4383  N ND2  . ASN   B 1 97  ? 33.24975 9.23744   -36.27283 1.000 31.47204 ? 97  ASN   B ND2  1 
ATOM   4384  H H    . ASN   B 1 97  ? 30.25330 7.76877   -37.69500 1.000 33.76146 ? 97  ASN   B H    1 
ATOM   4385  H HA   . ASN   B 1 97  ? 30.40983 6.76487   -35.85062 1.000 31.34890 ? 97  ASN   B HA   1 
ATOM   4386  H HB2  . ASN   B 1 97  ? 31.29768 9.23630   -34.79187 1.000 32.45282 ? 97  ASN   B HB2  1 
ATOM   4387  H HB3  . ASN   B 1 97  ? 31.53185 7.82370   -34.10258 1.000 32.45282 ? 97  ASN   B HB3  1 
ATOM   4388  H HD21 . ASN   B 1 97  ? 33.99054 9.20445   -36.70841 1.000 37.78654 ? 97  ASN   B HD21 1 
ATOM   4389  H HD22 . ASN   B 1 97  ? 32.82150 9.98045   -36.20844 1.000 37.78654 ? 97  ASN   B HD22 1 
ATOM   4390  N N    . ASN   B 1 98  ? 27.84527 8.09435   -35.55244 1.000 23.69839 ? 98  ASN   B N    1 
ATOM   4391  C CA   . ASN   B 1 98  ? 26.58222 8.20847   -34.83520 1.000 23.71066 ? 98  ASN   B CA   1 
ATOM   4392  C C    . ASN   B 1 98  ? 26.11686 6.83589   -34.36739 1.000 20.77810 ? 98  ASN   B C    1 
ATOM   4393  O O    . ASN   B 1 98  ? 26.30440 5.82872   -35.05213 1.000 20.61440 ? 98  ASN   B O    1 
ATOM   4394  C CB   . ASN   B 1 98  ? 25.50481 8.82978   -35.72344 1.000 25.62857 ? 98  ASN   B CB   1 
ATOM   4395  C CG   . ASN   B 1 98  ? 25.78727 10.27519  -36.06905 1.000 33.11514 ? 98  ASN   B CG   1 
ATOM   4396  O OD1  . ASN   B 1 98  ? 26.34361 11.02116  -35.26504 1.000 34.84675 ? 98  ASN   B OD1  1 
ATOM   4397  N ND2  . ASN   B 1 98  ? 25.39531 10.68083  -37.27078 1.000 35.43279 ? 98  ASN   B ND2  1 
ATOM   4398  H H    . ASN   B 1 98  ? 27.77844 8.17428   -36.40611 1.000 28.45817 ? 98  ASN   B H    1 
ATOM   4399  H HA   . ASN   B 1 98  ? 26.70940 8.78356   -34.06448 1.000 28.47288 ? 98  ASN   B HA   1 
ATOM   4400  H HB2  . ASN   B 1 98  ? 25.45182 8.32879   -36.55236 1.000 30.77438 ? 98  ASN   B HB2  1 
ATOM   4401  H HB3  . ASN   B 1 98  ? 24.65390 8.79393   -35.25915 1.000 30.77438 ? 98  ASN   B HB3  1 
ATOM   4402  H HD21 . ASN   B 1 98  ? 25.53238 11.49361  -37.51615 1.000 42.53945 ? 98  ASN   B HD21 1 
ATOM   4403  H HD22 . ASN   B 1 98  ? 25.00432 10.13083  -37.80391 1.000 42.53945 ? 98  ASN   B HD22 1 
ATOM   4404  N N    . LEU   B 1 99  ? 25.51329 6.79883   -33.18362 1.000 18.69493 ? 99  LEU   B N    1 
ATOM   4405  C CA   . LEU   B 1 99  ? 24.85157 5.60355   -32.66847 1.000 17.16250 ? 99  LEU   B CA   1 
ATOM   4406  C C    . LEU   B 1 99  ? 23.43094 5.99696   -32.29101 1.000 16.43522 ? 99  LEU   B C    1 
ATOM   4407  O O    . LEU   B 1 99  ? 23.23713 6.85960   -31.43188 1.000 16.41209 ? 99  LEU   B O    1 
ATOM   4408  C CB   . LEU   B 1 99  ? 25.59622 5.02561   -31.46304 1.000 16.65141 ? 99  LEU   B CB   1 
ATOM   4409  C CG   . LEU   B 1 99  ? 24.99576 3.76718   -30.83184 1.000 16.68306 ? 99  LEU   B CG   1 
ATOM   4410  C CD1  . LEU   B 1 99  ? 24.92620 2.60945   -31.81977 1.000 17.84839 ? 99  LEU   B CD1  1 
ATOM   4411  C CD2  . LEU   B 1 99  ? 25.81252 3.36670   -29.60364 1.000 18.00790 ? 99  LEU   B CD2  1 
ATOM   4412  H H    . LEU   B 1 99  ? 25.47255 7.46981   -32.64723 1.000 22.45401 ? 99  LEU   B H    1 
ATOM   4413  H HA   . LEU   B 1 99  ? 24.82201 4.91546   -33.35152 1.000 20.61510 ? 99  LEU   B HA   1 
ATOM   4414  H HB2  . LEU   B 1 99  ? 26.49696 4.80170   -31.74489 1.000 20.00178 ? 99  LEU   B HB2  1 
ATOM   4415  H HB3  . LEU   B 1 99  ? 25.62425 5.70598   -30.77223 1.000 20.00178 ? 99  LEU   B HB3  1 
ATOM   4416  H HG   . LEU   B 1 99  ? 24.08487 3.96411   -30.56276 1.000 20.03977 ? 99  LEU   B HG   1 
ATOM   4417  H HD11 . LEU   B 1 99  ? 24.57129 1.82861   -31.36676 1.000 21.43817 ? 99  LEU   B HD11 1 
ATOM   4418  H HD12 . LEU   B 1 99  ? 24.34541 2.85713   -32.55614 1.000 21.43817 ? 99  LEU   B HD12 1 
ATOM   4419  H HD13 . LEU   B 1 99  ? 25.81865 2.42269   -32.15076 1.000 21.43817 ? 99  LEU   B HD13 1 
ATOM   4420  H HD21 . LEU   B 1 99  ? 25.41958 2.57290   -29.20818 1.000 21.62958 ? 99  LEU   B HD21 1 
ATOM   4421  H HD22 . LEU   B 1 99  ? 26.72482 3.18300   -29.87724 1.000 21.62958 ? 99  LEU   B HD22 1 
ATOM   4422  H HD23 . LEU   B 1 99  ? 25.79944 4.09595   -28.96417 1.000 21.62958 ? 99  LEU   B HD23 1 
ATOM   4423  N N    . PHE   B 1 100 ? 22.45116 5.39262   -32.95424 1.000 15.55192 ? 100 PHE   B N    1 
ATOM   4424  C CA   . PHE   B 1 100 ? 21.04380 5.72281   -32.74990 1.000 15.15638 ? 100 PHE   B CA   1 
ATOM   4425  C C    . PHE   B 1 100 ? 20.39892 4.65499   -31.87596 1.000 15.68620 ? 100 PHE   B C    1 
ATOM   4426  O O    . PHE   B 1 100 ? 20.72065 3.46849   -31.99311 1.000 12.88219 ? 100 PHE   B O    1 
ATOM   4427  C CB   . PHE   B 1 100 ? 20.30443 5.81096   -34.08645 1.000 16.68897 ? 100 PHE   B CB   1 
ATOM   4428  C CG   . PHE   B 1 100 ? 20.86403 6.85144   -35.01925 1.000 18.82956 ? 100 PHE   B CG   1 
ATOM   4429  C CD1  . PHE   B 1 100 ? 21.91297 6.54415   -35.87307 1.000 19.39364 ? 100 PHE   B CD1  1 
ATOM   4430  C CD2  . PHE   B 1 100 ? 20.33956 8.12853   -35.03852 1.000 21.73886 ? 100 PHE   B CD2  1 
ATOM   4431  C CE1  . PHE   B 1 100 ? 22.43167 7.50811   -36.73636 1.000 21.15532 ? 100 PHE   B CE1  1 
ATOM   4432  C CE2  . PHE   B 1 100 ? 20.85062 9.09275   -35.89339 1.000 23.40678 ? 100 PHE   B CE2  1 
ATOM   4433  C CZ   . PHE   B 1 100 ? 21.89777 8.78162   -36.74012 1.000 22.22638 ? 100 PHE   B CZ   1 
ATOM   4434  H H    . PHE   B 1 100 ? 22.57828 4.77561   -33.53968 1.000 18.68240 ? 100 PHE   B H    1 
ATOM   4435  H HA   . PHE   B 1 100 ? 20.96850 6.58212   -32.30625 1.000 18.20775 ? 100 PHE   B HA   1 
ATOM   4436  H HB2  . PHE   B 1 100 ? 20.36197 4.95145   -34.53235 1.000 20.04686 ? 100 PHE   B HB2  1 
ATOM   4437  H HB3  . PHE   B 1 100 ? 19.37616 6.03458   -33.91557 1.000 20.04686 ? 100 PHE   B HB3  1 
ATOM   4438  H HD1  . PHE   B 1 100 ? 22.27369 5.68696   -35.86964 1.000 23.29247 ? 100 PHE   B HD1  1 
ATOM   4439  H HD2  . PHE   B 1 100 ? 19.63500 8.34444   -34.47119 1.000 26.10673 ? 100 PHE   B HD2  1 
ATOM   4440  H HE1  . PHE   B 1 100 ? 23.13412 7.29444   -37.30717 1.000 25.40648 ? 100 PHE   B HE1  1 
ATOM   4441  H HE2  . PHE   B 1 100 ? 20.48868 9.94942   -35.89716 1.000 28.10824 ? 100 PHE   B HE2  1 
ATOM   4442  H HZ   . PHE   B 1 100 ? 22.24242 9.42921   -37.31174 1.000 26.69175 ? 100 PHE   B HZ   1 
ATOM   4443  N N    . PHE   B 1 101 ? 19.48845 5.08075   -31.00833 1.000 13.78383 ? 101 PHE   B N    1 
ATOM   4444  C CA   . PHE   B 1 101 ? 18.76998 4.18236   -30.11475 1.000 14.72960 ? 101 PHE   B CA   1 
ATOM   4445  C C    . PHE   B 1 101 ? 17.27355 4.34059   -30.31539 1.000 15.34359 ? 101 PHE   B C    1 
ATOM   4446  O O    . PHE   B 1 101 ? 16.77181 5.45839   -30.53577 1.000 14.81591 ? 101 PHE   B O    1 
ATOM   4447  C CB   . PHE   B 1 101 ? 19.09984 4.44845   -28.63433 1.000 14.45804 ? 101 PHE   B CB   1 
ATOM   4448  C CG   . PHE   B 1 101 ? 20.44741 3.93729   -28.20972 1.000 13.69479 ? 101 PHE   B CG   1 
ATOM   4449  C CD1  . PHE   B 1 101 ? 20.62916 2.60159   -27.91194 1.000 15.01853 ? 101 PHE   B CD1  1 
ATOM   4450  C CD2  . PHE   B 1 101 ? 21.52699 4.79738   -28.08651 1.000 14.10640 ? 101 PHE   B CD2  1 
ATOM   4451  C CE1  . PHE   B 1 101 ? 21.86659 2.12404   -27.50558 1.000 14.35433 ? 101 PHE   B CE1  1 
ATOM   4452  C CE2  . PHE   B 1 101 ? 22.76408 4.32610   -27.68816 1.000 14.70296 ? 101 PHE   B CE2  1 
ATOM   4453  C CZ   . PHE   B 1 101 ? 22.93199 2.98924   -27.39996 1.000 14.15942 ? 101 PHE   B CZ   1 
ATOM   4454  H H    . PHE   B 1 101 ? 19.26467 5.90610   -30.91705 1.000 16.56069 ? 101 PHE   B H    1 
ATOM   4455  H HA   . PHE   B 1 101 ? 19.02788 3.27193   -30.32805 1.000 17.69561 ? 101 PHE   B HA   1 
ATOM   4456  H HB2  . PHE   B 1 101 ? 19.08465 5.40584   -28.47916 1.000 17.36974 ? 101 PHE   B HB2  1 
ATOM   4457  H HB3  . PHE   B 1 101 ? 18.43131 4.01238   -28.08313 1.000 17.36974 ? 101 PHE   B HB3  1 
ATOM   4458  H HD1  . PHE   B 1 101 ? 19.91214 2.01382   -27.98476 1.000 18.04233 ? 101 PHE   B HD1  1 
ATOM   4459  H HD2  . PHE   B 1 101 ? 21.41806 5.70177   -28.27391 1.000 16.94777 ? 101 PHE   B HD2  1 
ATOM   4460  H HE1  . PHE   B 1 101 ? 21.97598 1.22249   -27.30522 1.000 17.24529 ? 101 PHE   B HE1  1 
ATOM   4461  H HE2  . PHE   B 1 101 ? 23.48302 4.91145   -27.61470 1.000 17.66365 ? 101 PHE   B HE2  1 
ATOM   4462  H HZ   . PHE   B 1 101 ? 23.76469 2.67161   -27.13421 1.000 17.01140 ? 101 PHE   B HZ   1 
ATOM   4463  N N    . GLY   B 1 102 ? 16.56229 3.22287   -30.23873 1.000 14.24306 ? 102 GLY   B N    1 
ATOM   4464  C CA   . GLY   B 1 102 ? 15.11458 3.27983   -30.17399 1.000 14.79017 ? 102 GLY   B CA   1 
ATOM   4465  C C    . GLY   B 1 102 ? 14.64409 3.73685   -28.81303 1.000 15.21519 ? 102 GLY   B C    1 
ATOM   4466  O O    . GLY   B 1 102 ? 15.39759 3.77342   -27.83504 1.000 13.55394 ? 102 GLY   B O    1 
ATOM   4467  H H    . GLY   B 1 102 ? 16.89278 2.42906   -30.22293 1.000 17.11176 ? 102 GLY   B H    1 
ATOM   4468  H HA2  . GLY   B 1 102 ? 14.78323 3.90067   -30.84157 1.000 17.76830 ? 102 GLY   B HA2  1 
ATOM   4469  H HA3  . GLY   B 1 102 ? 14.74616 2.40004   -30.35047 1.000 17.76830 ? 102 GLY   B HA3  1 
ATOM   4470  N N    . GLY   B 1 103 ? 13.35874 4.09151   -28.75370 1.000 15.61962 ? 103 GLY   B N    1 
ATOM   4471  C CA   . GLY   B 1 103 ? 12.77099 4.56051   -27.51171 1.000 15.41371 ? 103 GLY   B CA   1 
ATOM   4472  C C    . GLY   B 1 103 ? 12.43163 3.48403   -26.51039 1.000 15.00772 ? 103 GLY   B C    1 
ATOM   4473  O O    . GLY   B 1 103 ? 12.06081 3.81000   -25.37489 1.000 13.91989 ? 103 GLY   B O    1 
ATOM   4474  H H    . GLY   B 1 103 ? 12.81373 4.06762   -29.41852 1.000 18.76364 ? 103 GLY   B H    1 
ATOM   4475  H HA2  . GLY   B 1 103 ? 13.39364 5.17103   -27.08689 1.000 18.51655 ? 103 GLY   B HA2  1 
ATOM   4476  H HA3  . GLY   B 1 103 ? 11.95227 5.03776   -27.71867 1.000 18.51655 ? 103 GLY   B HA3  1 
ATOM   4477  N N    . GLY   B 1 104 ? 12.52907 2.21960   -26.90646 1.000 14.17348 ? 104 GLY   B N    1 
ATOM   4478  C CA   . GLY   B 1 104 ? 12.30351 1.11302   -26.00494 1.000 14.58484 ? 104 GLY   B CA   1 
ATOM   4479  C C    . GLY   B 1 104 ? 10.89844 0.54922   -26.09356 1.000 14.81600 ? 104 GLY   B C    1 
ATOM   4480  O O    . GLY   B 1 104 ? 9.92807  1.29525   -26.25385 1.000 14.25392 ? 104 GLY   B O    1 
ATOM   4481  H H    . GLY   B 1 104 ? 12.72833 1.97830   -27.70750 1.000 17.02827 ? 104 GLY   B H    1 
ATOM   4482  H HA2  . GLY   B 1 104 ? 12.92892 0.40121   -26.21254 1.000 17.52191 ? 104 GLY   B HA2  1 
ATOM   4483  H HA3  . GLY   B 1 104 ? 12.45373 1.40959   -25.09369 1.000 17.52191 ? 104 GLY   B HA3  1 
ATOM   4484  N N    . THR   B 1 105 ? 10.78540 -0.76766  -26.02006 1.000 12.63703 ? 105 THR   B N    1 
ATOM   4485  C CA   . THR   B 1 105 ? 9.50039  -1.45609  -25.99097 1.000 15.10780 ? 105 THR   B CA   1 
ATOM   4486  C C    . THR   B 1 105 ? 9.39944  -2.22291  -24.68340 1.000 14.21435 ? 105 THR   B C    1 
ATOM   4487  O O    . THR   B 1 105 ? 10.27611 -3.02526  -24.37071 1.000 12.72230 ? 105 THR   B O    1 
ATOM   4488  C CB   . THR   B 1 105 ? 9.34287  -2.40040  -27.17623 1.000 14.05018 ? 105 THR   B CB   1 
ATOM   4489  O OG1  . THR   B 1 105 ? 9.48015  -1.66718  -28.40004 1.000 13.48533 ? 105 THR   B OG1  1 
ATOM   4490  C CG2  . THR   B 1 105 ? 7.97878  -3.08960  -27.14408 1.000 15.61303 ? 105 THR   B CG2  1 
ATOM   4491  H H    . THR   B 1 105 ? 11.45832 -1.30201  -25.98476 1.000 15.18453 ? 105 THR   B H    1 
ATOM   4492  H HA   . THR   B 1 105 ? 8.78411  -0.80324  -26.03121 1.000 18.14946 ? 105 THR   B HA   1 
ATOM   4493  H HB   . THR   B 1 105 ? 10.02820 -3.08550  -27.13306 1.000 16.88031 ? 105 THR   B HB   1 
ATOM   4494  H HG1  . THR   B 1 105 ? 8.80878  -1.17624  -28.51767 1.000 16.20249 ? 105 THR   B HG1  1 
ATOM   4495  H HG21 . THR   B 1 105 ? 7.82982  -3.56932  -27.97388 1.000 18.75573 ? 105 THR   B HG21 1 
ATOM   4496  H HG22 . THR   B 1 105 ? 7.94193  -3.71808  -26.40614 1.000 18.75573 ? 105 THR   B HG22 1 
ATOM   4497  H HG23 . THR   B 1 105 ? 7.27646  -2.43011  -27.03128 1.000 18.75573 ? 105 THR   B HG23 1 
ATOM   4498  N N    . LYS   B 1 106 ? 8.34450  -1.95510  -23.91203 1.000 16.77911 ? 106 LYS   B N    1 
ATOM   4499  C CA   . LYS   B 1 106 ? 8.02563  -2.76815  -22.73437 1.000 16.37897 ? 106 LYS   B CA   1 
ATOM   4500  C C    . LYS   B 1 106 ? 7.29810  -4.01815  -23.21011 1.000 16.18010 ? 106 LYS   B C    1 
ATOM   4501  O O    . LYS   B 1 106 ? 6.18069  -3.92957  -23.72050 1.000 15.72593 ? 106 LYS   B O    1 
ATOM   4502  C CB   . LYS   B 1 106 ? 7.17254  -1.98318  -21.74354 1.000 18.64786 ? 106 LYS   B CB   1 
ATOM   4503  C CG   . LYS   B 1 106 ? 6.46783  -2.82350  -20.67877 1.000 23.29249 ? 106 LYS   B CG   1 
ATOM   4504  C CD   . LYS   B 1 106 ? 7.44157  -3.53332  -19.76381 1.000 22.46067 ? 106 LYS   B CD   1 
ATOM   4505  C CE   . LYS   B 1 106 ? 6.80209  -3.93149  -18.42484 1.000 26.83911 ? 106 LYS   B CE   1 
ATOM   4506  N NZ   . LYS   B 1 106 ? 5.91630  -5.13002  -18.49894 1.000 24.42512 ? 106 LYS   B NZ   1 
ATOM   4507  H H    . LYS   B 1 106 ? 7.79632  -1.30679  -24.04912 1.000 20.15503 ? 106 LYS   B H    1 
ATOM   4508  H HA   . LYS   B 1 106 ? 8.84497  -3.02268  -22.28182 1.000 19.67486 ? 106 LYS   B HA   1 
ATOM   4509  H HB2  . LYS   B 1 106 ? 7.74467  -1.35077  -21.28136 1.000 22.39753 ? 106 LYS   B HB2  1 
ATOM   4510  H HB3  . LYS   B 1 106 ? 6.48650  -1.50921  -22.23911 1.000 22.39753 ? 106 LYS   B HB3  1 
ATOM   4511  H HG2  . LYS   B 1 106 ? 5.91118  -2.24477  -20.13459 1.000 27.97108 ? 106 LYS   B HG2  1 
ATOM   4512  H HG3  . LYS   B 1 106 ? 5.92089  -3.49533  -21.11511 1.000 27.97108 ? 106 LYS   B HG3  1 
ATOM   4513  H HD2  . LYS   B 1 106 ? 7.75604  -4.34100  -20.19931 1.000 26.97290 ? 106 LYS   B HD2  1 
ATOM   4514  H HD3  . LYS   B 1 106 ? 8.18939  -2.94443  -19.57705 1.000 26.97290 ? 106 LYS   B HD3  1 
ATOM   4515  H HE2  . LYS   B 1 106 ? 7.50856  -4.12808  -17.78991 1.000 32.22702 ? 106 LYS   B HE2  1 
ATOM   4516  H HE3  . LYS   B 1 106 ? 6.26524  -3.18974  -18.10468 1.000 32.22702 ? 106 LYS   B HE3  1 
ATOM   4517  H HZ1  . LYS   B 1 106 ? 5.55837  -5.29382  -17.70072 1.000 29.33025 ? 106 LYS   B HZ1  1 
ATOM   4518  H HZ2  . LYS   B 1 106 ? 5.26193  -4.98912  -19.08549 1.000 29.33025 ? 106 LYS   B HZ2  1 
ATOM   4519  H HZ3  . LYS   B 1 106 ? 6.38651  -5.84062  -18.75595 1.000 29.33025 ? 106 LYS   B HZ3  1 
ATOM   4520  N N    . VAL   B 1 107 ? 7.93424  -5.17746  -23.06400 1.000 15.03385 ? 107 VAL   B N    1 
ATOM   4521  C CA   . VAL   B 1 107 ? 7.31735  -6.45514  -23.39241 1.000 15.11597 ? 107 VAL   B CA   1 
ATOM   4522  C C    . VAL   B 1 107 ? 6.73439  -7.03786  -22.11145 1.000 16.56083 ? 107 VAL   B C    1 
ATOM   4523  O O    . VAL   B 1 107 ? 7.46305  -7.29818  -21.14555 1.000 15.74968 ? 107 VAL   B O    1 
ATOM   4524  C CB   . VAL   B 1 107 ? 8.31707  -7.42565  -24.03590 1.000 15.24633 ? 107 VAL   B CB   1 
ATOM   4525  C CG1  . VAL   B 1 107 ? 7.66427  -8.79658  -24.21772 1.000 15.85504 ? 107 VAL   B CG1  1 
ATOM   4526  C CG2  . VAL   B 1 107 ? 8.79404  -6.88457  -25.37974 1.000 14.55958 ? 107 VAL   B CG2  1 
ATOM   4527  H H    . VAL   B 1 107 ? 8.73948  -5.24851  -22.77050 1.000 18.06071 ? 107 VAL   B H    1 
ATOM   4528  H HA   . VAL   B 1 107 ? 6.59602  -6.30644  -24.02365 1.000 18.15926 ? 107 VAL   B HA   1 
ATOM   4529  H HB   . VAL   B 1 107 ? 9.08915  -7.52089  -23.45648 1.000 18.31569 ? 107 VAL   B HB   1 
ATOM   4530  H HG11 . VAL   B 1 107 ? 8.19465  -9.31892  -24.83962 1.000 19.04615 ? 107 VAL   B HG11 1 
ATOM   4531  H HG12 . VAL   B 1 107 ? 7.62592  -9.24458  -23.35823 1.000 19.04615 ? 107 VAL   B HG12 1 
ATOM   4532  H HG13 . VAL   B 1 107 ? 6.76784  -8.67555  -24.56795 1.000 19.04615 ? 107 VAL   B HG13 1 
ATOM   4533  H HG21 . VAL   B 1 107 ? 9.44451  -7.49880  -25.75460 1.000 17.49159 ? 107 VAL   B HG21 1 
ATOM   4534  H HG22 . VAL   B 1 107 ? 8.03309  -6.80423  -25.97589 1.000 17.49159 ? 107 VAL   B HG22 1 
ATOM   4535  H HG23 . VAL   B 1 107 ? 9.20081  -6.01459  -25.24350 1.000 17.49159 ? 107 VAL   B HG23 1 
ATOM   4536  N N    . THR   B 1 108 ? 5.42220  -7.23534  -22.10222 1.000 16.36079 ? 108 THR   B N    1 
ATOM   4537  C CA   . THR   B 1 108 ? 4.71750  -7.80406  -20.96355 1.000 16.43432 ? 108 THR   B CA   1 
ATOM   4538  C C    . THR   B 1 108 ? 4.42408  -9.27102  -21.23884 1.000 16.94850 ? 108 THR   B C    1 
ATOM   4539  O O    . THR   B 1 108 ? 3.92884  -9.62044  -22.31823 1.000 15.89470 ? 108 THR   B O    1 
ATOM   4540  C CB   . THR   B 1 108 ? 3.41020  -7.05274  -20.69183 1.000 17.65125 ? 108 THR   B CB   1 
ATOM   4541  O OG1  . THR   B 1 108 ? 3.69626  -5.74331  -20.19997 1.000 16.97616 ? 108 THR   B OG1  1 
ATOM   4542  C CG2  . THR   B 1 108 ? 2.55877  -7.79509  -19.66612 1.000 18.47435 ? 108 THR   B CG2  1 
ATOM   4543  H H    . THR   B 1 108 ? 4.90552  -7.04233  -22.76206 1.000 19.65304 ? 108 THR   B H    1 
ATOM   4544  H HA   . THR   B 1 108 ? 5.27547  -7.73715  -20.17292 1.000 19.74128 ? 108 THR   B HA   1 
ATOM   4545  H HB   . THR   B 1 108 ? 2.90692  -6.98714  -21.51845 1.000 21.20160 ? 108 THR   B HB   1 
ATOM   4546  H HG1  . THR   B 1 108 ? 4.09369  -5.29556  -20.78919 1.000 20.39149 ? 108 THR   B HG1  1 
ATOM   4547  H HG21 . THR   B 1 108 ? 1.83720  -7.22443  -19.35856 1.000 22.18932 ? 108 THR   B HG21 1 
ATOM   4548  H HG22 . THR   B 1 108 ? 2.18005  -8.59398  -20.06517 1.000 22.18932 ? 108 THR   B HG22 1 
ATOM   4549  H HG23 . THR   B 1 108 ? 3.10368  -8.05108  -18.90556 1.000 22.18932 ? 108 THR   B HG23 1 
ATOM   4550  N N    . VAL   B 1 109 ? 4.73760  -10.12727 -20.27077 1.000 15.13291 ? 109 VAL   B N    1 
ATOM   4551  C CA   . VAL   B 1 109 ? 4.34039  -11.52509 -20.32637 1.000 17.14221 ? 109 VAL   B CA   1 
ATOM   4552  C C    . VAL   B 1 109 ? 3.03875  -11.63004 -19.54003 1.000 17.88161 ? 109 VAL   B C    1 
ATOM   4553  O O    . VAL   B 1 109 ? 3.02876  -11.47813 -18.31523 1.000 17.30145 ? 109 VAL   B O    1 
ATOM   4554  C CB   . VAL   B 1 109 ? 5.41901  -12.45650 -19.77039 1.000 16.12730 ? 109 VAL   B CB   1 
ATOM   4555  C CG1  . VAL   B 1 109 ? 4.95549  -13.89150 -19.85340 1.000 17.52889 ? 109 VAL   B CG1  1 
ATOM   4556  C CG2  . VAL   B 1 109 ? 6.72072  -12.26968 -20.53292 1.000 16.96150 ? 109 VAL   B CG2  1 
ATOM   4557  H H    . VAL   B 1 109 ? 5.18400  -9.91783  -19.56617 1.000 18.17959 ? 109 VAL   B H    1 
ATOM   4558  H HA   . VAL   B 1 109 ? 4.18405  -11.79028 -21.24623 1.000 20.59075 ? 109 VAL   B HA   1 
ATOM   4559  H HB   . VAL   B 1 109 ? 5.58109  -12.24017 -18.83882 1.000 19.37286 ? 109 VAL   B HB   1 
ATOM   4560  H HG11 . VAL   B 1 109 ? 5.70054  -14.47659 -19.64491 1.000 21.05476 ? 109 VAL   B HG11 1 
ATOM   4561  H HG12 . VAL   B 1 109 ? 4.23817  -14.02910 -19.21511 1.000 21.05476 ? 109 VAL   B HG12 1 
ATOM   4562  H HG13 . VAL   B 1 109 ? 4.63699  -14.06900 -20.75227 1.000 21.05476 ? 109 VAL   B HG13 1 
ATOM   4563  H HG21 . VAL   B 1 109 ? 7.36850  -12.91818 -20.21554 1.000 20.37390 ? 109 VAL   B HG21 1 
ATOM   4564  H HG22 . VAL   B 1 109 ? 6.55453  -12.40399 -21.47910 1.000 20.37390 ? 109 VAL   B HG22 1 
ATOM   4565  H HG23 . VAL   B 1 109 ? 7.05041  -11.37044 -20.37937 1.000 20.37390 ? 109 VAL   B HG23 1 
ATOM   4566  N N    . LEU   B 1 110 ? 1.94098  -11.85828 -20.25084 1.000 18.72399 ? 110 LEU   B N    1 
ATOM   4567  C CA   . LEU   B 1 110 ? 0.61583  -11.80720 -19.64246 1.000 20.27451 ? 110 LEU   B CA   1 
ATOM   4568  C C    . LEU   B 1 110 ? 0.35985  -13.03976 -18.78012 1.000 20.68266 ? 110 LEU   B C    1 
ATOM   4569  O O    . LEU   B 1 110 ? 0.95844  -14.09751 -18.96528 1.000 20.66328 ? 110 LEU   B O    1 
ATOM   4570  C CB   . LEU   B 1 110 ? -0.45467 -11.71103 -20.72931 1.000 20.18447 ? 110 LEU   B CB   1 
ATOM   4571  C CG   . LEU   B 1 110 ? -0.30228 -10.53879 -21.71152 1.000 20.57214 ? 110 LEU   B CG   1 
ATOM   4572  C CD1  . LEU   B 1 110 ? -1.11197 -10.78773 -22.97406 1.000 21.90062 ? 110 LEU   B CD1  1 
ATOM   4573  C CD2  . LEU   B 1 110 ? -0.72947 -9.23400  -21.04973 1.000 21.67793 ? 110 LEU   B CD2  1 
ATOM   4574  H H    . LEU   B 1 110 ? 1.93469  -12.04561 -21.09017 1.000 22.48889 ? 110 LEU   B H    1 
ATOM   4575  H HA   . LEU   B 1 110 ? 0.55619  -11.02507 -19.07183 1.000 24.34951 ? 110 LEU   B HA   1 
ATOM   4576  H HB2  . LEU   B 1 110 ? -0.43287 -12.52892 -21.25035 1.000 24.24146 ? 110 LEU   B HB2  1 
ATOM   4577  H HB3  . LEU   B 1 110 ? -1.31807 -11.61557 -20.29764 1.000 24.24146 ? 110 LEU   B HB3  1 
ATOM   4578  H HG   . LEU   B 1 110 ? 0.63027  -10.45900 -21.96624 1.000 24.70667 ? 110 LEU   B HG   1 
ATOM   4579  H HD11 . LEU   B 1 110 ? -1.02704 -10.01958 -23.56028 1.000 26.30084 ? 110 LEU   B HD11 1 
ATOM   4580  H HD12 . LEU   B 1 110 ? -0.77117 -11.58080 -23.41655 1.000 26.30084 ? 110 LEU   B HD12 1 
ATOM   4581  H HD13 . LEU   B 1 110 ? -2.04224 -10.91792 -22.73209 1.000 26.30084 ? 110 LEU   B HD13 1 
ATOM   4582  H HD21 . LEU   B 1 110 ? -0.71393 -8.52459  -21.71109 1.000 26.03361 ? 110 LEU   B HD21 1 
ATOM   4583  H HD22 . LEU   B 1 110 ? -1.62711 -9.33786  -20.69709 1.000 26.03361 ? 110 LEU   B HD22 1 
ATOM   4584  H HD23 . LEU   B 1 110 ? -0.11292 -9.02848  -20.32964 1.000 26.03361 ? 110 LEU   B HD23 1 
ATOM   4585  N N    . GLY   B 1 111 ? -0.55407 -12.88579 -17.82812 1.000 21.51867 ? 111 GLY   B N    1 
ATOM   4586  C CA   . GLY   B 1 111 ? -1.03363 -14.00466 -17.03830 1.000 23.73017 ? 111 GLY   B CA   1 
ATOM   4587  C C    . GLY   B 1 111 ? 0.04274  -14.82028 -16.35685 1.000 24.75326 ? 111 GLY   B C    1 
ATOM   4588  O O    . GLY   B 1 111 ? 0.03512  -16.05036 -16.43427 1.000 26.05433 ? 111 GLY   B O    1 
ATOM   4589  H H    . GLY   B 1 111 ? -0.91449 -12.13318 -17.62011 1.000 25.84250 ? 111 GLY   B H    1 
ATOM   4590  H HA2  . GLY   B 1 111 ? -1.62614 -13.66593 -16.34903 1.000 28.49630 ? 111 GLY   B HA2  1 
ATOM   4591  H HA3  . GLY   B 1 111 ? -1.53211 -14.60185 -17.61775 1.000 28.49630 ? 111 GLY   B HA3  1 
ATOM   4592  N N    . GLN   B 1 112 ? 0.97486  -14.15278 -15.68594 1.000 24.29011 ? 112 GLN   B N    1 
ATOM   4593  C CA   . GLN   B 1 112 ? 1.98176  -14.87226 -14.91925 1.000 23.78783 ? 112 GLN   B CA   1 
ATOM   4594  C C    . GLN   B 1 112 ? 1.35008  -15.44508 -13.64939 1.000 24.77744 ? 112 GLN   B C    1 
ATOM   4595  O O    . GLN   B 1 112 ? 0.39461  -14.88620 -13.11690 1.000 22.70760 ? 112 GLN   B O    1 
ATOM   4596  C CB   . GLN   B 1 112 ? 3.14661  -13.95285 -14.56797 1.000 23.40477 ? 112 GLN   B CB   1 
ATOM   4597  C CG   . GLN   B 1 112 ? 3.97740  -13.53365 -15.78243 1.000 21.65593 ? 112 GLN   B CG   1 
ATOM   4598  C CD   . GLN   B 1 112 ? 5.07898  -12.54970 -15.42589 1.000 22.58526 ? 112 GLN   B CD   1 
ATOM   4599  O OE1  . GLN   B 1 112 ? 5.83703  -12.75959 -14.47351 1.000 21.26125 ? 112 GLN   B OE1  1 
ATOM   4600  N NE2  . GLN   B 1 112 ? 5.16765  -11.45782 -16.18785 1.000 19.83236 ? 112 GLN   B NE2  1 
ATOM   4601  H H    . GLN   B 1 112 ? 1.04494  -13.29607 -15.65898 1.000 29.16823 ? 112 GLN   B H    1 
ATOM   4602  H HA   . GLN   B 1 112 ? 2.33822  -15.60728 -15.44232 1.000 28.56549 ? 112 GLN   B HA   1 
ATOM   4603  H HB2  . GLN   B 1 112 ? 2.79677  -13.14814 -14.15451 1.000 28.10583 ? 112 GLN   B HB2  1 
ATOM   4604  H HB3  . GLN   B 1 112 ? 3.73471  -14.41458 -13.95003 1.000 28.10583 ? 112 GLN   B HB3  1 
ATOM   4605  H HG2  . GLN   B 1 112 ? 4.39137  -14.32074 -16.16974 1.000 26.00721 ? 112 GLN   B HG2  1 
ATOM   4606  H HG3  . GLN   B 1 112 ? 3.39566  -13.11054 -16.43316 1.000 26.00721 ? 112 GLN   B HG3  1 
ATOM   4607  H HE21 . GLN   B 1 112 ? 4.61812  -11.34222 -16.83920 1.000 23.81893 ? 112 GLN   B HE21 1 
ATOM   4608  H HE22 . GLN   B 1 112 ? 5.77432  -10.86973 -16.02757 1.000 23.81893 ? 112 GLN   B HE22 1 
ATOM   4609  N N    . PRO   B 1 113 ? 1.86829  -16.56305 -13.14812 1.000 26.23418 ? 113 PRO   B N    1 
ATOM   4610  C CA   . PRO   B 1 113 ? 1.18990  -17.24672 -12.03957 1.000 25.99307 ? 113 PRO   B CA   1 
ATOM   4611  C C    . PRO   B 1 113 ? 1.20664  -16.41977 -10.76063 1.000 25.64636 ? 113 PRO   B C    1 
ATOM   4612  O O    . PRO   B 1 113 ? 2.21115  -15.79827 -10.40208 1.000 24.16773 ? 113 PRO   B O    1 
ATOM   4613  C CB   . PRO   B 1 113 ? 1.98754  -18.54964 -11.87512 1.000 28.11185 ? 113 PRO   B CB   1 
ATOM   4614  C CG   . PRO   B 1 113 ? 3.32721  -18.27096 -12.47606 1.000 29.84348 ? 113 PRO   B CG   1 
ATOM   4615  C CD   . PRO   B 1 113 ? 3.12017  -17.23493 -13.55427 1.000 27.27903 ? 113 PRO   B CD   1 
ATOM   4616  H HA   . PRO   B 1 113 ? 0.27228  -17.44890 -12.28039 1.000 31.21178 ? 113 PRO   B HA   1 
ATOM   4617  H HB2  . PRO   B 1 113 ? 2.06941  -18.76849 -10.93368 1.000 33.75432 ? 113 PRO   B HB2  1 
ATOM   4618  H HB3  . PRO   B 1 113 ? 1.54048  -19.27051 -12.34564 1.000 33.75432 ? 113 PRO   B HB3  1 
ATOM   4619  H HG2  . PRO   B 1 113 ? 3.92412  -17.93256 -11.79043 1.000 35.83227 ? 113 PRO   B HG2  1 
ATOM   4620  H HG3  . PRO   B 1 113 ? 3.68687  -19.08813 -12.85523 1.000 35.83227 ? 113 PRO   B HG3  1 
ATOM   4621  H HD2  . PRO   B 1 113 ? 3.85827  -16.60588 -13.57427 1.000 32.75493 ? 113 PRO   B HD2  1 
ATOM   4622  H HD3  . PRO   B 1 113 ? 3.01954  -17.65603 -14.42229 1.000 32.75493 ? 113 PRO   B HD3  1 
ATOM   4623  N N    . LYS   B 1 114 ? 0.07390  -16.41360 -10.07318 1.000 27.08904 ? 114 LYS   B N    1 
ATOM   4624  C CA   . LYS   B 1 114 ? 0.01174  -15.76983 -8.76419  1.000 28.69214 ? 114 LYS   B CA   1 
ATOM   4625  C C    . LYS   B 1 114 ? 0.80553  -16.58626 -7.75101  1.000 23.41247 ? 114 LYS   B C    1 
ATOM   4626  O O    . LYS   B 1 114 ? 0.88843  -17.81614 -7.83462  1.000 22.84257 ? 114 LYS   B O    1 
ATOM   4627  C CB   . LYS   B 1 114 ? -1.42806 -15.61549 -8.29647  1.000 31.79991 ? 114 LYS   B CB   1 
ATOM   4628  C CG   . LYS   B 1 114 ? -1.59779 -14.53938 -7.22292  1.000 32.57584 ? 114 LYS   B CG   1 
ATOM   4629  C CD   . LYS   B 1 114 ? -3.04293 -14.41718 -6.76655  1.000 39.87483 ? 114 LYS   B CD   1 
ATOM   4630  C CE   . LYS   B 1 114 ? -3.24007 -15.04382 -5.39565  1.000 36.76849 ? 114 LYS   B CE   1 
ATOM   4631  N NZ   . LYS   B 1 114 ? -4.67681 -15.27665 -5.08626  1.000 40.20324 ? 114 LYS   B NZ   1 
ATOM   4632  H H    . LYS   B 1 114 ? -0.66383 -16.76911 -10.33579 1.000 32.52694 ? 114 LYS   B H    1 
ATOM   4633  H HA   . LYS   B 1 114 ? 0.39250  -14.87953 -8.82164  1.000 34.45067 ? 114 LYS   B HA   1 
ATOM   4634  H HB2  . LYS   B 1 114 ? -1.98057 -15.37066 -9.05522  1.000 38.17999 ? 114 LYS   B HB2  1 
ATOM   4635  H HB3  . LYS   B 1 114 ? -1.72997 -16.45900 -7.92467  1.000 38.17999 ? 114 LYS   B HB3  1 
ATOM   4636  H HG2  . LYS   B 1 114 ? -1.05474 -14.76787 -6.45234  1.000 39.11111 ? 114 LYS   B HG2  1 
ATOM   4637  H HG3  . LYS   B 1 114 ? -1.31980 -13.68238 -7.58233  1.000 39.11111 ? 114 LYS   B HG3  1 
ATOM   4638  H HD2  . LYS   B 1 114 ? -3.28608 -13.47970 -6.71267  1.000 47.86989 ? 114 LYS   B HD2  1 
ATOM   4639  H HD3  . LYS   B 1 114 ? -3.62041 -14.87394 -7.39805  1.000 47.86989 ? 114 LYS   B HD3  1 
ATOM   4640  H HE2  . LYS   B 1 114 ? -2.78241 -15.89859 -5.36727  1.000 44.14229 ? 114 LYS   B HE2  1 
ATOM   4641  H HE3  . LYS   B 1 114 ? -2.87748 -14.45074 -4.71913  1.000 44.14229 ? 114 LYS   B HE3  1 
ATOM   4642  H HZ1  . LYS   B 1 114 ? -4.76554 -15.55928 -4.24701  1.000 48.26399 ? 114 LYS   B HZ1  1 
ATOM   4643  H HZ2  . LYS   B 1 114 ? -5.13614 -14.52098 -5.18664  1.000 48.26399 ? 114 LYS   B HZ2  1 
ATOM   4644  H HZ3  . LYS   B 1 114 ? -5.01047 -15.89257 -5.63526  1.000 48.26399 ? 114 LYS   B HZ3  1 
ATOM   4645  N N    . ALA   B 1 115 ? 1.40382  -15.88847 -6.78984  1.000 22.39346 ? 115 ALA   B N    1 
ATOM   4646  C CA   . ALA   B 1 115 ? 2.25140  -16.54365 -5.79803  1.000 23.03099 ? 115 ALA   B CA   1 
ATOM   4647  C C    . ALA   B 1 115 ? 2.10834  -15.81657 -4.47271  1.000 23.32376 ? 115 ALA   B C    1 
ATOM   4648  O O    . ALA   B 1 115 ? 2.35482  -14.60467 -4.39768  1.000 21.40538 ? 115 ALA   B O    1 
ATOM   4649  C CB   . ALA   B 1 115 ? 3.71446  -16.55992 -6.24844  1.000 22.94003 ? 115 ALA   B CB   1 
ATOM   4650  H H    . ALA   B 1 115 ? 1.33491  -15.03697 -6.69084  1.000 26.89225 ? 115 ALA   B H    1 
ATOM   4651  H HA   . ALA   B 1 115 ? 1.95408  -17.45910 -5.67784  1.000 27.65729 ? 115 ALA   B HA   1 
ATOM   4652  H HB1  . ALA   B 1 115 ? 4.24995  -16.99501 -5.56665  1.000 27.54813 ? 115 ALA   B HB1  1 
ATOM   4653  H HB2  . ALA   B 1 115 ? 3.78228  -17.04812 -7.08388  1.000 27.54813 ? 115 ALA   B HB2  1 
ATOM   4654  H HB3  . ALA   B 1 115 ? 4.01655  -15.64668 -6.37352  1.000 27.54813 ? 115 ALA   B HB3  1 
ATOM   4655  N N    . ALA   B 1 116 ? 1.69675  -16.55101 -3.43954  1.000 23.22524 ? 116 ALA   B N    1 
ATOM   4656  C CA   . ALA   B 1 116 ? 1.59631  -15.97202 -2.10818  1.000 22.65545 ? 116 ALA   B CA   1 
ATOM   4657  C C    . ALA   B 1 116 ? 2.99298  -15.75880 -1.52670  1.000 21.83947 ? 116 ALA   B C    1 
ATOM   4658  O O    . ALA   B 1 116 ? 3.92409  -16.50638 -1.83410  1.000 21.69869 ? 116 ALA   B O    1 
ATOM   4659  C CB   . ALA   B 1 116 ? 0.78385  -16.88773 -1.19023  1.000 22.68361 ? 116 ALA   B CB   1 
ATOM   4660  H H    . ALA   B 1 116 ? 1.47220  -17.37991 -3.48537  1.000 27.89039 ? 116 ALA   B H    1 
ATOM   4661  H HA   . ALA   B 1 116 ? 1.14672  -15.11369 -2.15330  1.000 27.20664 ? 116 ALA   B HA   1 
ATOM   4662  H HB1  . ALA   B 1 116 ? 0.78708  -16.51895 -0.29308  1.000 27.24043 ? 116 ALA   B HB1  1 
ATOM   4663  H HB2  . ALA   B 1 116 ? -0.12588 -16.94138 -1.52254  1.000 27.24043 ? 116 ALA   B HB2  1 
ATOM   4664  H HB3  . ALA   B 1 116 ? 1.18728  -17.76985 -1.18672  1.000 27.24043 ? 116 ALA   B HB3  1 
ATOM   4665  N N    . PRO   B 1 117 ? 3.16627  -14.74422 -0.68100  1.000 21.31484 ? 117 PRO   B N    1 
ATOM   4666  C CA   . PRO   B 1 117 ? 4.50277  -14.45228 -0.16525  1.000 20.53676 ? 117 PRO   B CA   1 
ATOM   4667  C C    . PRO   B 1 117 ? 4.98899  -15.47859 0.83811   1.000 22.37822 ? 117 PRO   B C    1 
ATOM   4668  O O    . PRO   B 1 117 ? 4.21238  -16.07119 1.59626   1.000 22.59925 ? 117 PRO   B O    1 
ATOM   4669  C CB   . PRO   B 1 117 ? 4.33624  -13.07750 0.49403   1.000 20.93083 ? 117 PRO   B CB   1 
ATOM   4670  C CG   . PRO   B 1 117 ? 2.89566  -13.02075 0.87348   1.000 21.93017 ? 117 PRO   B CG   1 
ATOM   4671  C CD   . PRO   B 1 117 ? 2.16827  -13.76480 -0.22157  1.000 22.19357 ? 117 PRO   B CD   1 
ATOM   4672  H HA   . PRO   B 1 117 ? 5.13556  -14.40358 -0.89880  1.000 24.66420 ? 117 PRO   B HA   1 
ATOM   4673  H HB2  . PRO   B 1 117 ? 4.90635  -13.01240 1.27610   1.000 25.13709 ? 117 PRO   B HB2  1 
ATOM   4674  H HB3  . PRO   B 1 117 ? 4.55890  -12.37629 -0.13814  1.000 25.13709 ? 117 PRO   B HB3  1 
ATOM   4675  H HG2  . PRO   B 1 117 ? 2.76343  -13.45255 1.73195   1.000 26.33630 ? 117 PRO   B HG2  1 
ATOM   4676  H HG3  . PRO   B 1 117 ? 2.60242  -12.09721 0.91799   1.000 26.33630 ? 117 PRO   B HG3  1 
ATOM   4677  H HD2  . PRO   B 1 117 ? 1.38105  -14.21115 0.12766   1.000 26.65238 ? 117 PRO   B HD2  1 
ATOM   4678  H HD3  . PRO   B 1 117 ? 1.91737  -13.16368 -0.94032  1.000 26.65238 ? 117 PRO   B HD3  1 
ATOM   4679  N N    . SER   B 1 118 ? 6.30019  -15.69524 0.82342   1.000 21.59883 ? 118 SER   B N    1 
ATOM   4680  C CA   . SER   B 1 118 ? 6.99942  -16.33960 1.92349   1.000 21.95615 ? 118 SER   B CA   1 
ATOM   4681  C C    . SER   B 1 118 ? 7.40678  -15.25280 2.90782   1.000 21.47470 ? 118 SER   B C    1 
ATOM   4682  O O    . SER   B 1 118 ? 8.00120  -14.24041 2.51172   1.000 20.64261 ? 118 SER   B O    1 
ATOM   4683  C CB   . SER   B 1 118 ? 8.22847  -17.09681 1.43023   1.000 23.32700 ? 118 SER   B CB   1 
ATOM   4684  O OG   . SER   B 1 118 ? 7.87061  -18.04994 0.44221   1.000 26.83080 ? 118 SER   B OG   1 
ATOM   4685  H H    . SER   B 1 118 ? 6.81598  -15.47244 0.17233   1.000 25.93870 ? 118 SER   B H    1 
ATOM   4686  H HA   . SER   B 1 118 ? 6.42329  -16.98628 2.36027   1.000 26.36748 ? 118 SER   B HA   1 
ATOM   4687  H HB2  . SER   B 1 118 ? 8.85606  -16.46453 1.04649   1.000 28.01250 ? 118 SER   B HB2  1 
ATOM   4688  H HB3  . SER   B 1 118 ? 8.63767  -17.55712 2.17961   1.000 28.01250 ? 118 SER   B HB3  1 
ATOM   4689  H HG   . SER   B 1 118 ? 8.56114  -18.35489 0.07374   1.000 32.21705 ? 118 SER   B HG   1 
ATOM   4690  N N    . VAL   B 1 119 ? 7.07848  -15.45035 4.17748   1.000 19.03897 ? 119 VAL   B N    1 
ATOM   4691  C CA   . VAL   B 1 119 ? 7.30645  -14.45467 5.21915   1.000 18.46536 ? 119 VAL   B CA   1 
ATOM   4692  C C    . VAL   B 1 119 ? 8.18954  -15.06865 6.28961   1.000 19.07188 ? 119 VAL   B C    1 
ATOM   4693  O O    . VAL   B 1 119 ? 7.87457  -16.14220 6.81650   1.000 19.42654 ? 119 VAL   B O    1 
ATOM   4694  C CB   . VAL   B 1 119 ? 5.97957  -13.95718 5.82344   1.000 19.07033 ? 119 VAL   B CB   1 
ATOM   4695  C CG1  . VAL   B 1 119 ? 6.24118  -12.90162 6.89456   1.000 18.03897 ? 119 VAL   B CG1  1 
ATOM   4696  C CG2  . VAL   B 1 119 ? 5.07335  -13.40856 4.73286   1.000 19.81015 ? 119 VAL   B CG2  1 
ATOM   4697  H H    . VAL   B 1 119 ? 6.71262  -16.17213 4.46864   1.000 22.86687 ? 119 VAL   B H    1 
ATOM   4698  H HA   . VAL   B 1 119 ? 7.77626  -13.69594 4.83899   1.000 22.17853 ? 119 VAL   B HA   1 
ATOM   4699  H HB   . VAL   B 1 119 ? 5.52537  -14.70356 6.24476   1.000 22.90449 ? 119 VAL   B HB   1 
ATOM   4700  H HG11 . VAL   B 1 119 ? 5.39669  -12.50509 7.16009   1.000 21.66686 ? 119 VAL   B HG11 1 
ATOM   4701  H HG12 . VAL   B 1 119 ? 6.66266  -13.32493 7.65880   1.000 21.66686 ? 119 VAL   B HG12 1 
ATOM   4702  H HG13 . VAL   B 1 119 ? 6.82657  -12.21969 6.52960   1.000 21.66686 ? 119 VAL   B HG13 1 
ATOM   4703  H HG21 . VAL   B 1 119 ? 4.26930  -13.05074 5.14073   1.000 23.79228 ? 119 VAL   B HG21 1 
ATOM   4704  H HG22 . VAL   B 1 119 ? 5.54277  -12.70651 4.25570   1.000 23.79228 ? 119 VAL   B HG22 1 
ATOM   4705  H HG23 . VAL   B 1 119 ? 4.84330  -14.12655 4.12257   1.000 23.79228 ? 119 VAL   B HG23 1 
ATOM   4706  N N    . THR   B 1 120 ? 9.28665  -14.38668 6.60953   1.000 16.93663 ? 120 THR   B N    1 
ATOM   4707  C CA   . THR   B 1 120 ? 10.16884 -14.78380 7.70104   1.000 18.24411 ? 120 THR   B CA   1 
ATOM   4708  C C    . THR   B 1 120 ? 10.39589 -13.58147 8.59831   1.000 16.92491 ? 120 THR   B C    1 
ATOM   4709  O O    . THR   B 1 120 ? 10.87218 -12.54310 8.13060   1.000 15.78692 ? 120 THR   B O    1 
ATOM   4710  C CB   . THR   B 1 120 ? 11.51340 -15.30824 7.17821   1.000 20.52427 ? 120 THR   B CB   1 
ATOM   4711  O OG1  . THR   B 1 120 ? 11.29639 -16.15275 6.04891   1.000 22.02579 ? 120 THR   B OG1  1 
ATOM   4712  C CG2  . THR   B 1 120 ? 12.21492 -16.09988 8.27138   1.000 21.91014 ? 120 THR   B CG2  1 
ATOM   4713  H H    . THR   B 1 120 ? 9.54518  -13.67615 6.19977   1.000 20.34405 ? 120 THR   B H    1 
ATOM   4714  H HA   . THR   B 1 120 ? 9.74246  -15.48798 8.21411   1.000 21.91303 ? 120 THR   B HA   1 
ATOM   4715  H HB   . THR   B 1 120 ? 12.07753 -14.56469 6.91401   1.000 24.64922 ? 120 THR   B HB   1 
ATOM   4716  H HG1  . THR   B 1 120 ? 11.02594 -15.69707 5.39714   1.000 26.45105 ? 120 THR   B HG1  1 
ATOM   4717  H HG21 . THR   B 1 120 ? 13.06912 -16.42668 7.94820   1.000 26.31227 ? 120 THR   B HG21 1 
ATOM   4718  H HG22 . THR   B 1 120 ? 12.36637 -15.53476 9.04507   1.000 26.31227 ? 120 THR   B HG22 1 
ATOM   4719  H HG23 . THR   B 1 120 ? 11.66827 -16.85618 8.53613   1.000 26.31227 ? 120 THR   B HG23 1 
ATOM   4720  N N    . LEU   B 1 121 ? 10.05668 -13.72131 9.87829   1.000 16.43623 ? 121 LEU   B N    1 
ATOM   4721  C CA   . LEU   B 1 121 ? 10.20300 -12.65276 10.86101  1.000 15.89618 ? 121 LEU   B CA   1 
ATOM   4722  C C    . LEU   B 1 121 ? 11.45471 -12.90855 11.68747  1.000 17.55429 ? 121 LEU   B C    1 
ATOM   4723  O O    . LEU   B 1 121 ? 11.63333 -14.00260 12.22591  1.000 16.32771 ? 121 LEU   B O    1 
ATOM   4724  C CB   . LEU   B 1 121 ? 8.96862  -12.58014 11.75949  1.000 16.09472 ? 121 LEU   B CB   1 
ATOM   4725  C CG   . LEU   B 1 121 ? 8.90845  -11.49856 12.83570  1.000 14.86169 ? 121 LEU   B CG   1 
ATOM   4726  C CD1  . LEU   B 1 121 ? 9.15474  -10.12077 12.24767  1.000 16.06545 ? 121 LEU   B CD1  1 
ATOM   4727  C CD2  . LEU   B 1 121 ? 7.56148  -11.54030 13.52708  1.000 17.05396 ? 121 LEU   B CD2  1 
ATOM   4728  H H    . LEU   B 1 121 ? 9.73111  -14.44539 10.20891  1.000 19.74357 ? 121 LEU   B H    1 
ATOM   4729  H HA   . LEU   B 1 121 ? 10.30101 -11.79706 10.41482  1.000 19.09552 ? 121 LEU   B HA   1 
ATOM   4730  H HB2  . LEU   B 1 121 ? 8.19828  -12.44187 11.18645  1.000 19.33377 ? 121 LEU   B HB2  1 
ATOM   4731  H HB3  . LEU   B 1 121 ? 8.89176  -13.43085 12.21912  1.000 19.33377 ? 121 LEU   B HB3  1 
ATOM   4732  H HG   . LEU   B 1 121 ? 9.60628  -11.66555 13.48842  1.000 17.85412 ? 121 LEU   B HG   1 
ATOM   4733  H HD11 . LEU   B 1 121 ? 9.06177  -9.45693  12.94879  1.000 19.29864 ? 121 LEU   B HD11 1 
ATOM   4734  H HD12 . LEU   B 1 121 ? 10.05182 -10.09009 11.87996  1.000 19.29864 ? 121 LEU   B HD12 1 
ATOM   4735  H HD13 . LEU   B 1 121 ? 8.50434  -9.95546  11.54727  1.000 19.29864 ? 121 LEU   B HD13 1 
ATOM   4736  H HD21 . LEU   B 1 121 ? 7.52780  -10.83835 14.19568  1.000 20.48484 ? 121 LEU   B HD21 1 
ATOM   4737  H HD22 . LEU   B 1 121 ? 6.86360  -11.40271 12.86758  1.000 20.48484 ? 121 LEU   B HD22 1 
ATOM   4738  H HD23 . LEU   B 1 121 ? 7.45050  -12.40595 13.95043  1.000 20.48484 ? 121 LEU   B HD23 1 
ATOM   4739  N N    . PHE   B 1 122 ? 12.32724 -11.90419 11.77366  1.000 16.05702 ? 122 PHE   B N    1 
ATOM   4740  C CA   . PHE   B 1 122 ? 13.57416 -12.02199 12.51020  1.000 17.04808 ? 122 PHE   B CA   1 
ATOM   4741  C C    . PHE   B 1 122 ? 13.53378 -11.16463 13.76359  1.000 17.12133 ? 122 PHE   B C    1 
ATOM   4742  O O    . PHE   B 1 122 ? 13.21276 -9.96923  13.67343  1.000 16.34282 ? 122 PHE   B O    1 
ATOM   4743  C CB   . PHE   B 1 122 ? 14.76971 -11.59497 11.63735  1.000 17.13231 ? 122 PHE   B CB   1 
ATOM   4744  C CG   . PHE   B 1 122 ? 14.97967 -12.45319 10.42241  1.000 17.66375 ? 122 PHE   B CG   1 
ATOM   4745  C CD1  . PHE   B 1 122 ? 14.20082 -12.28163 9.28906   1.000 17.49435 ? 122 PHE   B CD1  1 
ATOM   4746  C CD2  . PHE   B 1 122 ? 15.96719 -13.41963 10.41130  1.000 18.18760 ? 122 PHE   B CD2  1 
ATOM   4747  C CE1  . PHE   B 1 122 ? 14.38808 -13.07224 8.17441   1.000 18.99643 ? 122 PHE   B CE1  1 
ATOM   4748  C CE2  . PHE   B 1 122 ? 16.16706 -14.21178 9.29320   1.000 18.89644 ? 122 PHE   B CE2  1 
ATOM   4749  C CZ   . PHE   B 1 122 ? 15.37809 -14.04005 8.17846   1.000 19.36636 ? 122 PHE   B CZ   1 
ATOM   4750  H H    . PHE   B 1 122 ? 12.21319 -11.13481 11.40671  1.000 19.28852 ? 122 PHE   B H    1 
ATOM   4751  H HA   . PHE   B 1 122 ? 13.69565 -12.94855 12.77026  1.000 20.47780 ? 122 PHE   B HA   1 
ATOM   4752  H HB2  . PHE   B 1 122 ? 14.62340 -10.68538 11.33380  1.000 20.57887 ? 122 PHE   B HB2  1 
ATOM   4753  H HB3  . PHE   B 1 122 ? 15.57712 -11.64011 12.17303  1.000 20.57887 ? 122 PHE   B HB3  1 
ATOM   4754  H HD1  . PHE   B 1 122 ? 13.54287 -11.62442 9.27991   1.000 21.01332 ? 122 PHE   B HD1  1 
ATOM   4755  H HD2  . PHE   B 1 122 ? 16.50284 -13.53926 11.16208  1.000 21.84521 ? 122 PHE   B HD2  1 
ATOM   4756  H HE1  . PHE   B 1 122 ? 13.85178 -12.95572 7.42361   1.000 22.81582 ? 122 PHE   B HE1  1 
ATOM   4757  H HE2  . PHE   B 1 122 ? 16.83423 -14.85969 9.29547   1.000 22.69582 ? 122 PHE   B HE2  1 
ATOM   4758  H HZ   . PHE   B 1 122 ? 15.50997 -14.57384 7.42841   1.000 23.25973 ? 122 PHE   B HZ   1 
ATOM   4759  N N    . PRO   B 1 123 ? 13.84712 -11.71761 14.93310  1.000 17.86698 ? 123 PRO   B N    1 
ATOM   4760  C CA   . PRO   B 1 123 ? 13.94864 -10.89079 16.14098  1.000 19.62414 ? 123 PRO   B CA   1 
ATOM   4761  C C    . PRO   B 1 123 ? 15.27677 -10.15861 16.18005  1.000 20.80094 ? 123 PRO   B C    1 
ATOM   4762  O O    . PRO   B 1 123 ? 16.15347 -10.40465 15.33995  1.000 19.51377 ? 123 PRO   B O    1 
ATOM   4763  C CB   . PRO   B 1 123 ? 13.84350 -11.91085 17.27775  1.000 19.77879 ? 123 PRO   B CB   1 
ATOM   4764  C CG   . PRO   B 1 123 ? 14.47545 -13.14514 16.69490  1.000 21.34177 ? 123 PRO   B CG   1 
ATOM   4765  C CD   . PRO   B 1 123 ? 14.08343 -13.14842 15.22747  1.000 19.06879 ? 123 PRO   B CD   1 
ATOM   4766  H HA   . PRO   B 1 123 ? 13.21593 -10.25763 16.19706  1.000 23.56907 ? 123 PRO   B HA   1 
ATOM   4767  H HB2  . PRO   B 1 123 ? 14.33033 -11.59884 18.05656  1.000 23.75465 ? 123 PRO   B HB2  1 
ATOM   4768  H HB3  . PRO   B 1 123 ? 12.91374 -12.06482 17.50741  1.000 23.75465 ? 123 PRO   B HB3  1 
ATOM   4769  H HG2  . PRO   B 1 123 ? 15.43925 -13.09884 16.79414  1.000 25.63022 ? 123 PRO   B HG2  1 
ATOM   4770  H HG3  . PRO   B 1 123 ? 14.13307 -13.93326 17.14495  1.000 25.63022 ? 123 PRO   B HG3  1 
ATOM   4771  H HD2  . PRO   B 1 123 ? 14.80258 -13.49919 14.67912  1.000 22.90264 ? 123 PRO   B HD2  1 
ATOM   4772  H HD3  . PRO   B 1 123 ? 13.27598 -13.66734 15.08732  1.000 22.90264 ? 123 PRO   B HD3  1 
ATOM   4773  N N    . PRO   B 1 124 ? 15.47148 -9.26656  17.14866  1.000 21.49845 ? 124 PRO   B N    1 
ATOM   4774  C CA   . PRO   B 1 124 ? 16.72559 -8.50610  17.20083  1.000 24.84691 ? 124 PRO   B CA   1 
ATOM   4775  C C    . PRO   B 1 124 ? 17.93042 -9.42054  17.37929  1.000 27.60939 ? 124 PRO   B C    1 
ATOM   4776  O O    . PRO   B 1 124 ? 17.88364 -10.39555 18.12728  1.000 29.70565 ? 124 PRO   B O    1 
ATOM   4777  C CB   . PRO   B 1 124 ? 16.54038 -7.58506  18.41407  1.000 24.79503 ? 124 PRO   B CB   1 
ATOM   4778  C CG   . PRO   B 1 124 ? 15.07357 -7.52470  18.64178  1.000 23.57270 ? 124 PRO   B CG   1 
ATOM   4779  C CD   . PRO   B 1 124 ? 14.52888 -8.86231  18.20585  1.000 22.39892 ? 124 PRO   B CD   1 
ATOM   4780  H HA   . PRO   B 1 124 ? 16.83201 -7.97582  16.39562  1.000 29.83638 ? 124 PRO   B HA   1 
ATOM   4781  H HB2  . PRO   B 1 124 ? 16.99478 -7.96070  19.18434  1.000 29.77413 ? 124 PRO   B HB2  1 
ATOM   4782  H HB3  . PRO   B 1 124 ? 16.89610 -6.70470  18.21576  1.000 29.77413 ? 124 PRO   B HB3  1 
ATOM   4783  H HG2  . PRO   B 1 124 ? 14.89535 -7.37215  19.58299  1.000 28.30734 ? 124 PRO   B HG2  1 
ATOM   4784  H HG3  . PRO   B 1 124 ? 14.69005 -6.80891  18.11125  1.000 28.30734 ? 124 PRO   B HG3  1 
ATOM   4785  H HD2  . PRO   B 1 124 ? 14.53680 -9.49663  18.93966  1.000 26.89880 ? 124 PRO   B HD2  1 
ATOM   4786  H HD3  . PRO   B 1 124 ? 13.62935 -8.77328  17.85397  1.000 26.89880 ? 124 PRO   B HD3  1 
ATOM   4787  N N    . SER   B 1 125 ? 19.01641 -9.08757  16.68602  1.000 28.88241 ? 125 SER   B N    1 
ATOM   4788  C CA   . SER   B 1 125 ? 20.27039 -9.80961  16.84068  1.000 34.58755 ? 125 SER   B CA   1 
ATOM   4789  C C    . SER   B 1 125 ? 20.96486 -9.38916  18.13279  1.000 39.61436 ? 125 SER   B C    1 
ATOM   4790  O O    . SER   B 1 125 ? 20.71115 -8.31555  18.69029  1.000 36.80692 ? 125 SER   B O    1 
ATOM   4791  C CB   . SER   B 1 125 ? 21.18500 -9.56522  15.64257  1.000 34.60083 ? 125 SER   B CB   1 
ATOM   4792  O OG   . SER   B 1 125 ? 21.37198 -8.17593  15.38595  1.000 35.75408 ? 125 SER   B OG   1 
ATOM   4793  H H    . SER   B 1 125 ? 19.05097 -8.44352  16.11715  1.000 34.67899 ? 125 SER   B H    1 
ATOM   4794  H HA   . SER   B 1 125 ? 20.09369 -10.76228 16.88650  1.000 41.52516 ? 125 SER   B HA   1 
ATOM   4795  H HB2  . SER   B 1 125 ? 22.04910 -9.96678  15.82418  1.000 41.54109 ? 125 SER   B HB2  1 
ATOM   4796  H HB3  . SER   B 1 125 ? 20.78678 -9.97519  14.85883  1.000 41.54109 ? 125 SER   B HB3  1 
ATOM   4797  H HG   . SER   B 1 125 ? 21.79099 -8.07068  14.66557  1.000 42.92500 ? 125 SER   B HG   1 
ATOM   4798  N N    . SER   B 1 126 ? 21.85353 -10.25988 18.61373  1.000 42.85100 ? 126 SER   B N    1 
ATOM   4799  C CA   . SER   B 1 126 ? 22.55356 -9.97768  19.86273  1.000 40.41197 ? 126 SER   B CA   1 
ATOM   4800  C C    . SER   B 1 126 ? 23.43964 -8.74477  19.73321  1.000 41.75344 ? 126 SER   B C    1 
ATOM   4801  O O    . SER   B 1 126 ? 23.53978 -7.94542  20.67003  1.000 42.78113 ? 126 SER   B O    1 
ATOM   4802  C CB   . SER   B 1 126 ? 23.38052 -11.19040 20.28784  1.000 41.79538 ? 126 SER   B CB   1 
ATOM   4803  O OG   . SER   B 1 126 ? 22.56549 -12.16145 20.91908  1.000 45.63355 ? 126 SER   B OG   1 
ATOM   4804  H H    . SER   B 1 126 ? 22.06453 -11.00646 18.24266  1.000 51.44130 ? 126 SER   B H    1 
ATOM   4805  H HA   . SER   B 1 126 ? 21.89694 -9.80448  20.55538  1.000 48.51446 ? 126 SER   B HA   1 
ATOM   4806  H HB2  . SER   B 1 126 ? 23.78962 -11.58464 19.50164  1.000 50.17455 ? 126 SER   B HB2  1 
ATOM   4807  H HB3  . SER   B 1 126 ? 24.06685 -10.90202 20.90969  1.000 50.17455 ? 126 SER   B HB3  1 
ATOM   4808  H HG   . SER   B 1 126 ? 23.04564 -12.74364 21.28802  1.000 54.78036 ? 126 SER   B HG   1 
ATOM   4809  N N    . GLU   B 1 127 ? 24.08380 -8.56604  18.57740  1.000 41.78899 ? 127 GLU   B N    1 
ATOM   4810  C CA   . GLU   B 1 127 ? 24.96930 -7.41928  18.41012  1.000 42.85132 ? 127 GLU   B CA   1 
ATOM   4811  C C    . GLU   B 1 127 ? 24.21058 -6.10580  18.57934  1.000 45.65403 ? 127 GLU   B C    1 
ATOM   4812  O O    . GLU   B 1 127 ? 24.72699 -5.15674  19.18252  1.000 45.98508 ? 127 GLU   B O    1 
ATOM   4813  C CB   . GLU   B 1 127 ? 25.65173 -7.45848  17.04385  1.000 43.39302 ? 127 GLU   B CB   1 
ATOM   4814  C CG   . GLU   B 1 127 ? 26.38321 -6.15914  16.70101  1.000 48.91520 ? 127 GLU   B CG   1 
ATOM   4815  C CD   . GLU   B 1 127 ? 27.23004 -6.25876  15.44280  1.000 53.91092 ? 127 GLU   B CD   1 
ATOM   4816  O OE1  . GLU   B 1 127 ? 27.52451 -7.39195  15.00541  1.000 52.95839 ? 127 GLU   B OE1  1 
ATOM   4817  O OE2  . GLU   B 1 127 ? 27.60492 -5.19589  14.89131  1.000 44.65287 ? 127 GLU   B OE2  1 
ATOM   4818  H H    . GLU   B 1 127 ? 24.02542 -9.08279  17.89244  1.000 50.16688 ? 127 GLU   B H    1 
ATOM   4819  H HA   . GLU   B 1 127 ? 25.65926 -7.46790  19.09020  1.000 51.44168 ? 127 GLU   B HA   1 
ATOM   4820  H HB2  . GLU   B 1 127 ? 26.30200 -8.17821  17.03778  1.000 52.09172 ? 127 GLU   B HB2  1 
ATOM   4821  H HB3  . GLU   B 1 127 ? 24.98001 -7.61249  16.36123  1.000 52.09172 ? 127 GLU   B HB3  1 
ATOM   4822  H HG2  . GLU   B 1 127 ? 25.72816 -5.45700  16.56386  1.000 58.71834 ? 127 GLU   B HG2  1 
ATOM   4823  H HG3  . GLU   B 1 127 ? 26.97037 -5.92592  17.43704  1.000 58.71834 ? 127 GLU   B HG3  1 
ATOM   4824  N N    . GLU   B 1 128 ? 22.98686 -6.02247  18.04740  1.000 41.92426 ? 128 GLU   B N    1 
ATOM   4825  C CA   . GLU   B 1 128 ? 22.27265 -4.75098  18.10104  1.000 38.72337 ? 128 GLU   B CA   1 
ATOM   4826  C C    . GLU   B 1 128 ? 21.64263 -4.51581  19.46702  1.000 37.17701 ? 128 GLU   B C    1 
ATOM   4827  O O    . GLU   B 1 128 ? 21.57210 -3.36725  19.91507  1.000 36.46301 ? 128 GLU   B O    1 
ATOM   4828  C CB   . GLU   B 1 128 ? 21.22391 -4.67360  16.98765  1.000 34.66448 ? 128 GLU   B CB   1 
ATOM   4829  C CG   . GLU   B 1 128 ? 19.89379 -5.33831  17.25234  1.000 31.08133 ? 128 GLU   B CG   1 
ATOM   4830  C CD   . GLU   B 1 128 ? 18.83685 -4.92102  16.23032  1.000 29.33453 ? 128 GLU   B CD   1 
ATOM   4831  O OE1  . GLU   B 1 128 ? 18.87312 -3.75180  15.77699  1.000 28.76188 ? 128 GLU   B OE1  1 
ATOM   4832  O OE2  . GLU   B 1 128 ? 17.97893 -5.75457  15.87405  1.000 27.21434 ? 128 GLU   B OE2  1 
ATOM   4833  H H    . GLU   B 1 128 ? 22.56538 -6.66657  17.66386  1.000 50.32921 ? 128 GLU   B H    1 
ATOM   4834  H HA   . GLU   B 1 128 ? 22.90106 -4.02967  17.94071  1.000 46.48814 ? 128 GLU   B HA   1 
ATOM   4835  H HB2  . GLU   B 1 128 ? 21.04167 -3.73707  16.81273  1.000 41.61747 ? 128 GLU   B HB2  1 
ATOM   4836  H HB3  . GLU   B 1 128 ? 21.59635 -5.09259  16.19605  1.000 41.61747 ? 128 GLU   B HB3  1 
ATOM   4837  H HG2  . GLU   B 1 128 ? 20.00183 -6.30096  17.20201  1.000 37.31769 ? 128 GLU   B HG2  1 
ATOM   4838  H HG3  . GLU   B 1 128 ? 19.57995 -5.08537  18.13463  1.000 37.31769 ? 128 GLU   B HG3  1 
ATOM   4839  N N    . LEU   B 1 129 ? 21.18187 -5.57338  20.13894  1.000 36.71124 ? 129 LEU   B N    1 
ATOM   4840  C CA   . LEU   B 1 129 ? 20.75215 -5.42554  21.52508  1.000 35.38073 ? 129 LEU   B CA   1 
ATOM   4841  C C    . LEU   B 1 129 ? 21.91221 -4.97904  22.40712  1.000 39.44387 ? 129 LEU   B C    1 
ATOM   4842  O O    . LEU   B 1 129 ? 21.70069 -4.29358  23.41396  1.000 35.97580 ? 129 LEU   B O    1 
ATOM   4843  C CB   . LEU   B 1 129 ? 20.16343 -6.73470  22.03962  1.000 33.72329 ? 129 LEU   B CB   1 
ATOM   4844  C CG   . LEU   B 1 129 ? 18.73706 -7.06143  21.59855  1.000 31.91754 ? 129 LEU   B CG   1 
ATOM   4845  C CD1  . LEU   B 1 129 ? 18.43564 -8.53558  21.80396  1.000 31.05280 ? 129 LEU   B CD1  1 
ATOM   4846  C CD2  . LEU   B 1 129 ? 17.72883 -6.20514  22.35342  1.000 30.54172 ? 129 LEU   B CD2  1 
ATOM   4847  H H    . LEU   B 1 129 ? 21.11024 -6.36910  19.82065  1.000 44.07358 ? 129 LEU   B H    1 
ATOM   4848  H HA   . LEU   B 1 129 ? 20.05367 -4.75410  21.57194  1.000 42.47697 ? 129 LEU   B HA   1 
ATOM   4849  H HB2  . LEU   B 1 129 ? 20.72980 -7.45989  21.73266  1.000 40.48805 ? 129 LEU   B HB2  1 
ATOM   4850  H HB3  . LEU   B 1 129 ? 20.16165 -6.70270  23.00909  1.000 40.48805 ? 129 LEU   B HB3  1 
ATOM   4851  H HG   . LEU   B 1 129 ? 18.65266 -6.86400  20.65261  1.000 38.32115 ? 129 LEU   B HG   1 
ATOM   4852  H HD11 . LEU   B 1 129 ? 17.52366 -8.71325  21.52535  1.000 37.28346 ? 129 LEU   B HD11 1 
ATOM   4853  H HD12 . LEU   B 1 129 ? 19.05264 -9.06130  21.27120  1.000 37.28346 ? 129 LEU   B HD12 1 
ATOM   4854  H HD13 . LEU   B 1 129 ? 18.54258 -8.75186  22.74347  1.000 37.28346 ? 129 LEU   B HD13 1 
ATOM   4855  H HD21 . LEU   B 1 129 ? 16.83346 -6.44802  22.07020  1.000 36.67017 ? 129 LEU   B HD21 1 
ATOM   4856  H HD22 . LEU   B 1 129 ? 17.82928 -6.36406  23.30502  1.000 36.67017 ? 129 LEU   B HD22 1 
ATOM   4857  H HD23 . LEU   B 1 129 ? 17.89658 -5.27067  22.15460  1.000 36.67017 ? 129 LEU   B HD23 1 
ATOM   4858  N N    . GLN   B 1 130 ? 23.14157 -5.35591  22.04293  1.000 41.51823 ? 130 GLN   B N    1 
ATOM   4859  C CA   . GLN   B 1 130 ? 24.31318 -4.86469  22.76007  1.000 41.81699 ? 130 GLN   B CA   1 
ATOM   4860  C C    . GLN   B 1 130 ? 24.50580 -3.37375  22.53129  1.000 40.89457 ? 130 GLN   B C    1 
ATOM   4861  O O    . GLN   B 1 130 ? 24.79792 -2.62853  23.47410  1.000 40.07822 ? 130 GLN   B O    1 
ATOM   4862  C CB   . GLN   B 1 130 ? 25.55450 -5.63640  22.31727  1.000 48.57495 ? 130 GLN   B CB   1 
ATOM   4863  C CG   . GLN   B 1 130 ? 25.56764 -7.08923  22.75795  1.000 50.52347 ? 130 GLN   B CG   1 
ATOM   4864  C CD   . GLN   B 1 130 ? 26.04628 -7.25238  24.18273  1.000 58.04683 ? 130 GLN   B CD   1 
ATOM   4865  O OE1  . GLN   B 1 130 ? 25.25529 -7.50445  25.09164  1.000 61.75051 ? 130 GLN   B OE1  1 
ATOM   4866  N NE2  . GLN   B 1 130 ? 27.35296 -7.10984  24.38724  1.000 63.34901 ? 130 GLN   B NE2  1 
ATOM   4867  H H    . GLN   B 1 130 ? 23.31970 -5.88869  21.39176  1.000 49.84198 ? 130 GLN   B H    1 
ATOM   4868  H HA   . GLN   B 1 130 ? 24.18767 -5.01301  23.71041  1.000 50.20049 ? 130 GLN   B HA   1 
ATOM   4869  H HB2  . GLN   B 1 130 ? 25.60084 -5.62135  21.34850  1.000 58.31004 ? 130 GLN   B HB2  1 
ATOM   4870  H HB3  . GLN   B 1 130 ? 26.33846 -5.20667  22.69362  1.000 58.31004 ? 130 GLN   B HB3  1 
ATOM   4871  H HG2  . GLN   B 1 130 ? 24.66815 -7.44745  22.69881  1.000 60.64826 ? 130 GLN   B HG2  1 
ATOM   4872  H HG3  . GLN   B 1 130 ? 26.16334 -7.59129  22.18005  1.000 60.64826 ? 130 GLN   B HG3  1 
ATOM   4873  H HE21 . GLN   B 1 130 ? 27.87497 -6.93448  23.72667  1.000 76.03891 ? 130 GLN   B HE21 1 
ATOM   4874  H HE22 . GLN   B 1 130 ? 27.67571 -7.19305  25.18003  1.000 76.03891 ? 130 GLN   B HE22 1 
ATOM   4875  N N    . ALA   B 1 131 ? 24.34072 -2.91962  21.28501  1.000 39.10886 ? 131 ALA   B N    1 
ATOM   4876  C CA   . ALA   B 1 131 ? 24.42940 -1.50985  20.93919  1.000 39.22498 ? 131 ALA   B CA   1 
ATOM   4877  C C    . ALA   B 1 131 ? 23.14262 -0.74363  21.23392  1.000 35.72584 ? 131 ALA   B C    1 
ATOM   4878  O O    . ALA   B 1 131 ? 22.92674 0.33174   20.66062  1.000 35.83278 ? 131 ALA   B O    1 
ATOM   4879  C CB   . ALA   B 1 131 ? 24.80148 -1.35664  19.46118  1.000 47.76228 ? 131 ALA   B CB   1 
ATOM   4880  H H    . ALA   B 1 131 ? 24.17259 -3.42606  20.61059  1.000 46.95073 ? 131 ALA   B H    1 
ATOM   4881  H HA   . ALA   B 1 131 ? 25.13678 -1.11029  21.46916  1.000 47.09008 ? 131 ALA   B HA   1 
ATOM   4882  H HB1  . ALA   B 1 131 ? 24.87562 -0.41273  19.25040  1.000 57.33483 ? 131 ALA   B HB1  1 
ATOM   4883  H HB2  . ALA   B 1 131 ? 25.64996 -1.79883  19.30165  1.000 57.33483 ? 131 ALA   B HB2  1 
ATOM   4884  H HB3  . ALA   B 1 131 ? 24.10898 -1.76360  18.91737  1.000 57.33483 ? 131 ALA   B HB3  1 
ATOM   4885  N N    . ASN   B 1 132 ? 22.28583 -1.28012  22.10227  1.000 36.93242 ? 132 ASN   B N    1 
ATOM   4886  C CA   . ASN   B 1 132 ? 21.08498 -0.58442  22.56320  1.000 38.74063 ? 132 ASN   B CA   1 
ATOM   4887  C C    . ASN   B 1 132 ? 20.10977 -0.31511  21.41859  1.000 37.50051 ? 132 ASN   B C    1 
ATOM   4888  O O    . ASN   B 1 132 ? 19.53293 0.77013   21.31084  1.000 35.87752 ? 132 ASN   B O    1 
ATOM   4889  C CB   . ASN   B 1 132 ? 21.44956 0.72125   23.27577  1.000 38.47788 ? 132 ASN   B CB   1 
ATOM   4890  C CG   . ASN   B 1 132 ? 20.31643 1.24729   24.13750  1.000 43.96183 ? 132 ASN   B CG   1 
ATOM   4891  O OD1  . ASN   B 1 132 ? 19.71390 0.50205   24.91188  1.000 51.79098 ? 132 ASN   B OD1  1 
ATOM   4892  N ND2  . ASN   B 1 132 ? 20.01084 2.53345   23.99722  1.000 43.80612 ? 132 ASN   B ND2  1 
ATOM   4893  H H    . ASN   B 1 132 ? 22.38011 -2.06266  22.44628  1.000 44.33900 ? 132 ASN   B H    1 
ATOM   4894  H HA   . ASN   B 1 132 ? 20.62957 -1.16262  23.19502  1.000 46.50885 ? 132 ASN   B HA   1 
ATOM   4895  H HB2  . ASN   B 1 132 ? 22.21683 0.56646   23.84869  1.000 46.19356 ? 132 ASN   B HB2  1 
ATOM   4896  H HB3  . ASN   B 1 132 ? 21.66176 1.39624   22.61225  1.000 46.19356 ? 132 ASN   B HB3  1 
ATOM   4897  H HD21 . ASN   B 1 132 ? 19.37590 2.87795   24.46388  1.000 52.58744 ? 132 ASN   B HD21 1 
ATOM   4898  H HD22 . ASN   B 1 132 ? 20.44809 3.02100   23.43980  1.000 52.58744 ? 132 ASN   B HD22 1 
ATOM   4899  N N    . LYS   B 1 133 ? 19.91553 -1.31619  20.56178  1.000 35.00176 ? 133 LYS   B N    1 
ATOM   4900  C CA   . LYS   B 1 133 ? 18.92894 -1.25214  19.49142  1.000 32.62660 ? 133 LYS   B CA   1 
ATOM   4901  C C    . LYS   B 1 133 ? 18.21412 -2.59432  19.41532  1.000 30.67680 ? 133 LYS   B C    1 
ATOM   4902  O O    . LYS   B 1 133 ? 18.74550 -3.62245  19.84344  1.000 30.92770 ? 133 LYS   B O    1 
ATOM   4903  C CB   . LYS   B 1 133 ? 19.57414 -0.90907  18.14402  1.000 35.10240 ? 133 LYS   B CB   1 
ATOM   4904  C CG   . LYS   B 1 133 ? 20.25323 0.45402   18.10757  1.000 38.64447 ? 133 LYS   B CG   1 
ATOM   4905  C CD   . LYS   B 1 133 ? 20.33690 0.98651   16.68280  1.000 43.01032 ? 133 LYS   B CD   1 
ATOM   4906  C CE   . LYS   B 1 133 ? 20.99233 2.35978   16.63299  1.000 50.10682 ? 133 LYS   B CE   1 
ATOM   4907  N NZ   . LYS   B 1 133 ? 20.25832 3.37047   17.44792  1.000 48.52155 ? 133 LYS   B NZ   1 
ATOM   4908  H H    . LYS   B 1 133 ? 20.35253 -2.05661  20.58206  1.000 42.02221 ? 133 LYS   B H    1 
ATOM   4909  H HA   . LYS   B 1 133 ? 18.27360 -0.56425  19.68697  1.000 39.17202 ? 133 LYS   B HA   1 
ATOM   4910  H HB2  . LYS   B 1 133 ? 20.24650 -1.57856  17.94252  1.000 42.14298 ? 133 LYS   B HB2  1 
ATOM   4911  H HB3  . LYS   B 1 133 ? 18.88604 -0.91367  17.46035  1.000 42.14298 ? 133 LYS   B HB3  1 
ATOM   4912  H HG2  . LYS   B 1 133 ? 19.74280 1.08344   18.64067  1.000 46.39346 ? 133 LYS   B HG2  1 
ATOM   4913  H HG3  . LYS   B 1 133 ? 21.15393 0.37555   18.45897  1.000 46.39346 ? 133 LYS   B HG3  1 
ATOM   4914  H HD2  . LYS   B 1 133 ? 20.86540 0.37761   16.14350  1.000 51.63248 ? 133 LYS   B HD2  1 
ATOM   4915  H HD3  . LYS   B 1 133 ? 19.44215 1.06315   16.31613  1.000 51.63248 ? 133 LYS   B HD3  1 
ATOM   4916  H HE2  . LYS   B 1 133 ? 21.89615 2.29303   16.97876  1.000 60.14828 ? 133 LYS   B HE2  1 
ATOM   4917  H HE3  . LYS   B 1 133 ? 21.01073 2.66976   15.71404  1.000 60.14828 ? 133 LYS   B HE3  1 
ATOM   4918  H HZ1  . LYS   B 1 133 ? 20.64113 4.16904   17.35940  1.000 58.24596 ? 133 LYS   B HZ1  1 
ATOM   4919  H HZ2  . LYS   B 1 133 ? 19.41237 3.42401   17.17664  1.000 58.24596 ? 133 LYS   B HZ2  1 
ATOM   4920  H HZ3  . LYS   B 1 133 ? 20.27204 3.13718   18.30669  1.000 58.24596 ? 133 LYS   B HZ3  1 
ATOM   4921  N N    . ALA   B 1 134 ? 16.99751 -2.57880  18.87612  1.000 27.75767 ? 134 ALA   B N    1 
ATOM   4922  C CA   . ALA   B 1 134 ? 16.19257 -3.79443  18.80103  1.000 27.14103 ? 134 ALA   B CA   1 
ATOM   4923  C C    . ALA   B 1 134 ? 15.28571 -3.76851  17.56906  1.000 28.39684 ? 134 ALA   B C    1 
ATOM   4924  O O    . ALA   B 1 134 ? 14.06702 -3.89906  17.65013  1.000 31.14004 ? 134 ALA   B O    1 
ATOM   4925  C CB   . ALA   B 1 134 ? 15.38381 -3.97007  20.08634  1.000 27.38481 ? 134 ALA   B CB   1 
ATOM   4926  H H    . ALA   B 1 134 ? 16.61896 -1.87941  18.54876  1.000 33.32931 ? 134 ALA   B H    1 
ATOM   4927  H HA   . ALA   B 1 134 ? 16.79855 -4.54449  18.69564  1.000 32.58933 ? 134 ALA   B HA   1 
ATOM   4928  H HB1  . ALA   B 1 134 ? 14.86985 -4.79053  20.02643  1.000 32.88187 ? 134 ALA   B HB1  1 
ATOM   4929  H HB2  . ALA   B 1 134 ? 15.99354 -4.01594  20.83935  1.000 32.88187 ? 134 ALA   B HB2  1 
ATOM   4930  H HB3  . ALA   B 1 134 ? 14.78681 -3.21258  20.18980  1.000 32.88187 ? 134 ALA   B HB3  1 
ATOM   4931  N N    . THR   B 1 135 ? 15.88311 -3.63542  16.39208  1.000 26.04950 ? 135 THR   B N    1 
ATOM   4932  C CA   . THR   B 1 135 ? 15.11256 -3.65545  15.15169  1.000 23.48212 ? 135 THR   B CA   1 
ATOM   4933  C C    . THR   B 1 135 ? 14.66147 -5.07025  14.81076  1.000 21.20730 ? 135 THR   B C    1 
ATOM   4934  O O    . THR   B 1 135 ? 15.41864 -6.03254  14.95283  1.000 20.39462 ? 135 THR   B O    1 
ATOM   4935  C CB   . THR   B 1 135 ? 15.95178 -3.10028  13.99985  1.000 24.97034 ? 135 THR   B CB   1 
ATOM   4936  O OG1  . THR   B 1 135 ? 16.61265 -1.90489  14.42605  1.000 32.20229 ? 135 THR   B OG1  1 
ATOM   4937  C CG2  . THR   B 1 135 ? 15.06949 -2.78582  12.79199  1.000 22.16693 ? 135 THR   B CG2  1 
ATOM   4938  H H    . THR   B 1 135 ? 16.72980 -3.53243  16.28200  1.000 31.27949 ? 135 THR   B H    1 
ATOM   4939  H HA   . THR   B 1 135 ? 14.32440 -3.10115  15.26326  1.000 28.19865 ? 135 THR   B HA   1 
ATOM   4940  H HB   . THR   B 1 135 ? 16.61044 -3.76012  13.73214  1.000 29.98451 ? 135 THR   B HB   1 
ATOM   4941  H HG1  . THR   B 1 135 ? 17.23088 -2.09400  14.96237  1.000 38.66285 ? 135 THR   B HG1  1 
ATOM   4942  H HG21 . THR   B 1 135 ? 15.60779 -2.41423  12.07571  1.000 26.62042 ? 135 THR   B HG21 1 
ATOM   4943  H HG22 . THR   B 1 135 ? 14.63977 -3.59569  12.47521  1.000 26.62042 ? 135 THR   B HG22 1 
ATOM   4944  H HG23 . THR   B 1 135 ? 14.38641 -2.14278  13.03854  1.000 26.62042 ? 135 THR   B HG23 1 
ATOM   4945  N N    . LEU   B 1 136 ? 13.40933 -5.19369  14.38043  1.000 19.01142 ? 136 LEU   B N    1 
ATOM   4946  C CA   . LEU   B 1 136 ? 12.86573 -6.43565  13.84621  1.000 17.23912 ? 136 LEU   B CA   1 
ATOM   4947  C C    . LEU   B 1 136 ? 12.69738 -6.27344  12.34062  1.000 16.46539 ? 136 LEU   B C    1 
ATOM   4948  O O    . LEU   B 1 136 ? 12.34344 -5.18950  11.87175  1.000 15.49332 ? 136 LEU   B O    1 
ATOM   4949  C CB   . LEU   B 1 136 ? 11.51708 -6.78022  14.46359  1.000 17.57351 ? 136 LEU   B CB   1 
ATOM   4950  C CG   . LEU   B 1 136 ? 11.40337 -7.15979  15.94277  1.000 20.62392 ? 136 LEU   B CG   1 
ATOM   4951  C CD1  . LEU   B 1 136 ? 12.49743 -6.55641  16.77630  1.000 24.81865 ? 136 LEU   B CD1  1 
ATOM   4952  C CD2  . LEU   B 1 136 ? 10.04357 -6.71684  16.45424  1.000 21.63770 ? 136 LEU   B CD2  1 
ATOM   4953  H H    . LEU   B 1 136 ? 12.83847 -4.55054  14.38870  1.000 22.83380 ? 136 LEU   B H    1 
ATOM   4954  H HA   . LEU   B 1 136 ? 13.47237 -7.16720  14.04044  1.000 20.70704 ? 136 LEU   B HA   1 
ATOM   4955  H HB2  . LEU   B 1 136 ? 10.94470 -6.00644  14.34301  1.000 21.10830 ? 136 LEU   B HB2  1 
ATOM   4956  H HB3  . LEU   B 1 136 ? 11.16338 -7.53504  13.96756  1.000 21.10830 ? 136 LEU   B HB3  1 
ATOM   4957  H HG   . LEU   B 1 136 ? 11.49695 -8.12146  16.02841  1.000 24.76880 ? 136 LEU   B HG   1 
ATOM   4958  H HD11 . LEU   B 1 136 ? 12.39067 -6.84678  17.69564  1.000 29.80248 ? 136 LEU   B HD11 1 
ATOM   4959  H HD12 . LEU   B 1 136 ? 13.35527 -6.85220  16.43349  1.000 29.80248 ? 136 LEU   B HD12 1 
ATOM   4960  H HD13 . LEU   B 1 136 ? 12.43646 -5.58966  16.72555  1.000 29.80248 ? 136 LEU   B HD13 1 
ATOM   4961  H HD21 . LEU   B 1 136 ? 9.95825  -6.97201  17.38617  1.000 25.98534 ? 136 LEU   B HD21 1 
ATOM   4962  H HD22 . LEU   B 1 136 ? 9.97193  -5.75341  16.36718  1.000 25.98534 ? 136 LEU   B HD22 1 
ATOM   4963  H HD23 . LEU   B 1 136 ? 9.35234  -7.14879  15.92839  1.000 25.98534 ? 136 LEU   B HD23 1 
ATOM   4964  N N    . VAL   B 1 137 ? 12.92622 -7.34949  11.58614  1.000 14.28020 ? 137 VAL   B N    1 
ATOM   4965  C CA   . VAL   B 1 137 ? 12.76306 -7.30830  10.13479  1.000 15.25015 ? 137 VAL   B CA   1 
ATOM   4966  C C    . VAL   B 1 137 ? 11.84498 -8.44364  9.70207   1.000 14.72335 ? 137 VAL   B C    1 
ATOM   4967  O O    . VAL   B 1 137 ? 12.04226 -9.60101  10.08919  1.000 14.98588 ? 137 VAL   B O    1 
ATOM   4968  C CB   . VAL   B 1 137 ? 14.11798 -7.36384  9.39658   1.000 16.06780 ? 137 VAL   B CB   1 
ATOM   4969  C CG1  . VAL   B 1 137 ? 14.87095 -8.62984  9.72736   1.000 18.32764 ? 137 VAL   B CG1  1 
ATOM   4970  C CG2  . VAL   B 1 137 ? 13.89318 -7.24907  7.88454   1.000 16.77036 ? 137 VAL   B CG2  1 
ATOM   4971  H H    . VAL   B 1 137 ? 13.17643 -8.11275  11.89344  1.000 17.15634 ? 137 VAL   B H    1 
ATOM   4972  H HA   . VAL   B 1 137 ? 12.32623 -6.47725  9.89097   1.000 18.32028 ? 137 VAL   B HA   1 
ATOM   4973  H HB   . VAL   B 1 137 ? 14.66336 -6.61725  9.68995   1.000 19.30145 ? 137 VAL   B HB   1 
ATOM   4974  H HG11 . VAL   B 1 137 ? 15.74245 -8.59908  9.30257   1.000 22.01327 ? 137 VAL   B HG11 1 
ATOM   4975  H HG12 . VAL   B 1 137 ? 14.97413 -8.69361  10.68975  1.000 22.01327 ? 137 VAL   B HG12 1 
ATOM   4976  H HG13 . VAL   B 1 137 ? 14.36880 -9.39131  9.39735   1.000 22.01327 ? 137 VAL   B HG13 1 
ATOM   4977  H HG21 . VAL   B 1 137 ? 14.74628 -7.09546  7.44920   1.000 20.14453 ? 137 VAL   B HG21 1 
ATOM   4978  H HG22 . VAL   B 1 137 ? 13.50015 -8.07442  7.56016   1.000 20.14453 ? 137 VAL   B HG22 1 
ATOM   4979  H HG23 . VAL   B 1 137 ? 13.29418 -6.50640  7.70980   1.000 20.14453 ? 137 VAL   B HG23 1 
ATOM   4980  N N    . CYS   B 1 138 ? 10.84544 -8.10696  8.90146   1.000 14.05885 ? 138 CYS   B N    1 
ATOM   4981  C CA   . CYS   B 1 138 ? 9.89834  -9.05136  8.31475   1.000 15.18081 ? 138 CYS   B CA   1 
ATOM   4982  C C    . CYS   B 1 138 ? 10.25656 -9.18067  6.83638   1.000 16.27696 ? 138 CYS   B C    1 
ATOM   4983  O O    . CYS   B 1 138 ? 9.96989  -8.28028  6.04745   1.000 15.08487 ? 138 CYS   B O    1 
ATOM   4984  C CB   . CYS   B 1 138 ? 8.47854  -8.54650  8.51404   1.000 16.12483 ? 138 CYS   B CB   1 
ATOM   4985  S SG   . CYS   B 1 138 ? 7.15300  -9.65650  7.99096   1.000 21.29650 ? 138 CYS   B SG   1 
ATOM   4986  H H    . CYS   B 1 138 ? 10.68436 -7.29470  8.66932   1.000 16.89072 ? 138 CYS   B H    1 
ATOM   4987  H HA   . CYS   B 1 138 ? 9.97679  -9.92503  8.72881   1.000 18.23707 ? 138 CYS   B HA   1 
ATOM   4988  H HB2  . CYS   B 1 138 ? 8.34961  -8.37408  9.45985   1.000 19.36989 ? 138 CYS   B HB2  1 
ATOM   4989  H HB3  . CYS   B 1 138 ? 8.37729  -7.72392  8.01004   1.000 19.36989 ? 138 CYS   B HB3  1 
ATOM   4990  N N    . LEU   B 1 139 ? 10.90557 -10.28402 6.47196   1.000 15.27442 ? 139 LEU   B N    1 
ATOM   4991  C CA   . LEU   B 1 139 ? 11.32213 -10.51486 5.09396   1.000 16.23239 ? 139 LEU   B CA   1 
ATOM   4992  C C    . LEU   B 1 139 ? 10.18728 -11.15924 4.31369   1.000 16.18052 ? 139 LEU   B C    1 
ATOM   4993  O O    . LEU   B 1 139 ? 9.64815  -12.19354 4.72607   1.000 17.04259 ? 139 LEU   B O    1 
ATOM   4994  C CB   . LEU   B 1 139 ? 12.56571 -11.40498 5.04230   1.000 16.84142 ? 139 LEU   B CB   1 
ATOM   4995  C CG   . LEU   B 1 139 ? 13.07183 -11.75048 3.64238   1.000 17.46798 ? 139 LEU   B CG   1 
ATOM   4996  C CD1  . LEU   B 1 139 ? 13.63112 -10.53549 2.93932   1.000 19.37228 ? 139 LEU   B CD1  1 
ATOM   4997  C CD2  . LEU   B 1 139 ? 14.11714 -12.86104 3.71585   1.000 20.24373 ? 139 LEU   B CD2  1 
ATOM   4998  H H    . LEU   B 1 139 ? 11.11782 -10.91952 7.01112   1.000 18.34941 ? 139 LEU   B H    1 
ATOM   4999  H HA   . LEU   B 1 139 ? 11.53926 -9.66484  4.68017   1.000 19.49896 ? 139 LEU   B HA   1 
ATOM   5000  H HB2  . LEU   B 1 139 ? 13.28562 -10.94884 5.50552   1.000 20.22981 ? 139 LEU   B HB2  1 
ATOM   5001  H HB3  . LEU   B 1 139 ? 12.36028 -12.24070 5.48981   1.000 20.22981 ? 139 LEU   B HB3  1 
ATOM   5002  H HG   . LEU   B 1 139 ? 12.32292 -12.06779 3.11385   1.000 20.98168 ? 139 LEU   B HG   1 
ATOM   5003  H HD11 . LEU   B 1 139 ? 13.97086 -10.80178 2.07066   1.000 23.26683 ? 139 LEU   B HD11 1 
ATOM   5004  H HD12 . LEU   B 1 139 ? 12.92440 -9.87991  2.83131   1.000 23.26683 ? 139 LEU   B HD12 1 
ATOM   5005  H HD13 . LEU   B 1 139 ? 14.34877 -10.16301 3.47517   1.000 23.26683 ? 139 LEU   B HD13 1 
ATOM   5006  H HD21 . LEU   B 1 139 ? 14.29524 -13.18687 2.81974   1.000 24.31257 ? 139 LEU   B HD21 1 
ATOM   5007  H HD22 . LEU   B 1 139 ? 14.93041 -12.50395 4.10570   1.000 24.31257 ? 139 LEU   B HD22 1 
ATOM   5008  H HD23 . LEU   B 1 139 ? 13.77436 -13.58136 4.26769   1.000 24.31257 ? 139 LEU   B HD23 1 
ATOM   5009  N N    . ILE   B 1 140 ? 9.85013  -10.56063 3.17613   1.000 15.75514 ? 140 ILE   B N    1 
ATOM   5010  C CA   . ILE   B 1 140 ? 8.71837  -10.96467 2.35634   1.000 17.02739 ? 140 ILE   B CA   1 
ATOM   5011  C C    . ILE   B 1 140 ? 9.23931  -11.20368 0.94688   1.000 17.61804 ? 140 ILE   B C    1 
ATOM   5012  O O    . ILE   B 1 140 ? 9.72026  -10.26490 0.29514   1.000 16.00570 ? 140 ILE   B O    1 
ATOM   5013  C CB   . ILE   B 1 140 ? 7.61298  -9.90186  2.33778   1.000 16.66356 ? 140 ILE   B CB   1 
ATOM   5014  C CG1  . ILE   B 1 140 ? 7.30105  -9.42124  3.75874   1.000 18.76044 ? 140 ILE   B CG1  1 
ATOM   5015  C CG2  . ILE   B 1 140 ? 6.36210  -10.45699 1.67446   1.000 18.07131 ? 140 ILE   B CG2  1 
ATOM   5016  C CD1  . ILE   B 1 140 ? 6.59430  -8.08029  3.78792   1.000 18.61533 ? 140 ILE   B CD1  1 
ATOM   5017  H H    . ILE   B 1 140 ? 10.28007 -9.89216  2.84767   1.000 18.92627 ? 140 ILE   B H    1 
ATOM   5018  H HA   . ILE   B 1 140 ? 8.34558  -11.79096 2.70155   1.000 20.45296 ? 140 ILE   B HA   1 
ATOM   5019  H HB   . ILE   B 1 140 ? 7.92794  -9.14202  1.82364   1.000 20.01637 ? 140 ILE   B HB   1 
ATOM   5020  H HG12 . ILE   B 1 140 ? 6.72687  -10.07181 4.19232   1.000 22.53262 ? 140 ILE   B HG12 1 
ATOM   5021  H HG13 . ILE   B 1 140 ? 8.13229  -9.33235  4.25072   1.000 22.53262 ? 140 ILE   B HG13 1 
ATOM   5022  H HG21 . ILE   B 1 140 ? 5.69150  -9.75757  1.62970   1.000 21.70567 ? 140 ILE   B HG21 1 
ATOM   5023  H HG22 . ILE   B 1 140 ? 6.58612  -10.75819 0.78004   1.000 21.70567 ? 140 ILE   B HG22 1 
ATOM   5024  H HG23 . ILE   B 1 140 ? 6.02944  -11.20103 2.20043   1.000 21.70567 ? 140 ILE   B HG23 1 
ATOM   5025  H HD11 . ILE   B 1 140 ? 6.47701  -7.80514  4.71065   1.000 22.35849 ? 140 ILE   B HD11 1 
ATOM   5026  H HD12 . ILE   B 1 140 ? 7.13433  -7.42832  3.31442   1.000 22.35849 ? 140 ILE   B HD12 1 
ATOM   5027  H HD13 . ILE   B 1 140 ? 5.72990  -8.16945  3.35691   1.000 22.35849 ? 140 ILE   B HD13 1 
ATOM   5028  N N    . SER   B 1 141 ? 9.14228  -12.44317 0.47464   1.000 17.92490 ? 141 SER   B N    1 
ATOM   5029  C CA   . SER   B 1 141 ? 9.74050  -12.80611 -0.80647  1.000 19.53864 ? 141 SER   B CA   1 
ATOM   5030  C C    . SER   B 1 141 ? 8.80594  -13.71198 -1.59078  1.000 19.87766 ? 141 SER   B C    1 
ATOM   5031  O O    . SER   B 1 141 ? 7.79777  -14.20782 -1.07746  1.000 20.93693 ? 141 SER   B O    1 
ATOM   5032  C CB   . SER   B 1 141 ? 11.09552 -13.49875 -0.61522  1.000 22.02357 ? 141 SER   B CB   1 
ATOM   5033  O OG   . SER   B 1 141 ? 10.92918 -14.73199 0.06142   1.000 22.24949 ? 141 SER   B OG   1 
ATOM   5034  H H    . SER   B 1 141 ? 8.73751  -13.08751 0.87538   1.000 21.52998 ? 141 SER   B H    1 
ATOM   5035  H HA   . SER   B 1 141 ? 9.86525  -11.99318 -1.32073  1.000 23.46646 ? 141 SER   B HA   1 
ATOM   5036  H HB2  . SER   B 1 141 ? 11.49268 -13.66467 -1.48449  1.000 26.44838 ? 141 SER   B HB2  1 
ATOM   5037  H HB3  . SER   B 1 141 ? 11.67441 -12.92417 -0.09020  1.000 26.44838 ? 141 SER   B HB3  1 
ATOM   5038  H HG   . SER   B 1 141 ? 11.59894 -15.22254 -0.06659  1.000 26.71948 ? 141 SER   B HG   1 
ATOM   5039  N N    . ASP   B 1 142 ? 9.14483  -13.90431 -2.86276  1.000 20.34809 ? 142 ASP   B N    1 
ATOM   5040  C CA   . ASP   B 1 142 ? 8.55027  -14.91327 -3.72771  1.000 21.45291 ? 142 ASP   B CA   1 
ATOM   5041  C C    . ASP   B 1 142 ? 7.08204  -14.66738 -4.04210  1.000 20.40191 ? 142 ASP   B C    1 
ATOM   5042  O O    . ASP   B 1 142 ? 6.36112  -15.61063 -4.37395  1.000 20.70051 ? 142 ASP   B O    1 
ATOM   5043  C CB   . ASP   B 1 142 ? 8.70147  -16.31304 -3.10639  1.000 24.14555 ? 142 ASP   B CB   1 
ATOM   5044  C CG   . ASP   B 1 142 ? 10.13399 -16.63697 -2.73763  1.000 27.57084 ? 142 ASP   B CG   1 
ATOM   5045  O OD1  . ASP   B 1 142 ? 11.05197 -16.19114 -3.45701  1.000 27.62266 ? 142 ASP   B OD1  1 
ATOM   5046  O OD2  . ASP   B 1 142 ? 10.34122 -17.34061 -1.72610  1.000 31.20507 ? 142 ASP   B OD2  1 
ATOM   5047  H H    . ASP   B 1 142 ? 9.74629  -13.43844 -3.26378  1.000 24.43780 ? 142 ASP   B H    1 
ATOM   5048  H HA   . ASP   B 1 142 ? 9.02361  -14.88007 -4.57372  1.000 25.76359 ? 142 ASP   B HA   1 
ATOM   5049  H HB2  . ASP   B 1 142 ? 8.16564  -16.36042 -2.29921  1.000 28.99476 ? 142 ASP   B HB2  1 
ATOM   5050  H HB3  . ASP   B 1 142 ? 8.39843  -16.97710 -3.74521  1.000 28.99476 ? 142 ASP   B HB3  1 
ATOM   5051  N N    . PHE   B 1 143 ? 6.60183  -13.42752 -3.97776  1.000 19.69198 ? 143 PHE   B N    1 
ATOM   5052  C CA   . PHE   B 1 143 ? 5.19833  -13.16072 -4.23584  1.000 19.71024 ? 143 PHE   B CA   1 
ATOM   5053  C C    . PHE   B 1 143 ? 4.99983  -12.47998 -5.58400  1.000 20.51564 ? 143 PHE   B C    1 
ATOM   5054  O O    . PHE   B 1 143 ? 5.90894  -11.83225 -6.12647  1.000 19.39611 ? 143 PHE   B O    1 
ATOM   5055  C CB   . PHE   B 1 143 ? 4.55244  -12.31600 -3.11753  1.000 19.70595 ? 143 PHE   B CB   1 
ATOM   5056  C CG   . PHE   B 1 143 ? 5.19714  -10.97679 -2.88634  1.000 18.54418 ? 143 PHE   B CG   1 
ATOM   5057  C CD1  . PHE   B 1 143 ? 6.33597  -10.86461 -2.10314  1.000 17.50265 ? 143 PHE   B CD1  1 
ATOM   5058  C CD2  . PHE   B 1 143 ? 4.62499  -9.82325  -3.39071  1.000 19.35184 ? 143 PHE   B CD2  1 
ATOM   5059  C CE1  . PHE   B 1 143 ? 6.91381  -9.62655  -1.87359  1.000 17.56355 ? 143 PHE   B CE1  1 
ATOM   5060  C CE2  . PHE   B 1 143 ? 5.19894  -8.58312  -3.15663  1.000 19.73900 ? 143 PHE   B CE2  1 
ATOM   5061  C CZ   . PHE   B 1 143 ? 6.33909  -8.48710  -2.39320  1.000 17.67074 ? 143 PHE   B CZ   1 
ATOM   5062  H H    . PHE   B 1 143 ? 7.07060  -12.73212 -3.78730  1.000 23.65048 ? 143 PHE   B H    1 
ATOM   5063  H HA   . PHE   B 1 143 ? 4.73432  -14.01191 -4.26838  1.000 23.67238 ? 143 PHE   B HA   1 
ATOM   5064  H HB2  . PHE   B 1 143 ? 3.62411  -12.15664 -3.34925  1.000 23.66723 ? 143 PHE   B HB2  1 
ATOM   5065  H HB3  . PHE   B 1 143 ? 4.60628  -12.81296 -2.28624  1.000 23.66723 ? 143 PHE   B HB3  1 
ATOM   5066  H HD1  . PHE   B 1 143 ? 6.71505  -11.62690 -1.72881  1.000 21.02328 ? 143 PHE   B HD1  1 
ATOM   5067  H HD2  . PHE   B 1 143 ? 3.84479  -9.88012  -3.89365  1.000 23.24230 ? 143 PHE   B HD2  1 
ATOM   5068  H HE1  . PHE   B 1 143 ? 7.69158  -9.56436  -1.36751  1.000 21.09635 ? 143 PHE   B HE1  1 
ATOM   5069  H HE2  . PHE   B 1 143 ? 4.81333  -7.81670  -3.51553  1.000 23.70689 ? 143 PHE   B HE2  1 
ATOM   5070  H HZ   . PHE   B 1 143 ? 6.72103  -7.65536  -2.22817  1.000 21.22498 ? 143 PHE   B HZ   1 
ATOM   5071  N N    . TYR   B 1 144 ? 3.80166  -12.66586 -6.13372  1.000 20.83912 ? 144 TYR   B N    1 
ATOM   5072  C CA   . TYR   B 1 144 ? 3.41573  -12.11279 -7.42201  1.000 22.01931 ? 144 TYR   B CA   1 
ATOM   5073  C C    . TYR   B 1 144 ? 1.90003  -12.05847 -7.46856  1.000 23.80287 ? 144 TYR   B C    1 
ATOM   5074  O O    . TYR   B 1 144 ? 1.25358  -13.03948 -7.07640  1.000 24.45239 ? 144 TYR   B O    1 
ATOM   5075  C CB   . TYR   B 1 144 ? 3.94529  -12.96275 -8.58034  1.000 22.38091 ? 144 TYR   B CB   1 
ATOM   5076  C CG   . TYR   B 1 144 ? 3.74535  -12.30620 -9.91483  1.000 23.92688 ? 144 TYR   B CG   1 
ATOM   5077  C CD1  . TYR   B 1 144 ? 2.55084  -12.45188 -10.61103 1.000 24.42278 ? 144 TYR   B CD1  1 
ATOM   5078  C CD2  . TYR   B 1 144 ? 4.73959  -11.51280 -10.47232 1.000 22.42345 ? 144 TYR   B CD2  1 
ATOM   5079  C CE1  . TYR   B 1 144 ? 2.36192  -11.83735 -11.83568 1.000 23.84651 ? 144 TYR   B CE1  1 
ATOM   5080  C CE2  . TYR   B 1 144 ? 4.55908  -10.89530 -11.69028 1.000 23.94994 ? 144 TYR   B CE2  1 
ATOM   5081  C CZ   . TYR   B 1 144 ? 3.37104  -11.05768 -12.36641 1.000 24.18616 ? 144 TYR   B CZ   1 
ATOM   5082  O OH   . TYR   B 1 144 ? 3.19152  -10.43135 -13.58238 1.000 24.32087 ? 144 TYR   B OH   1 
ATOM   5083  H H    . TYR   B 1 144 ? 3.17488  -13.12506 -5.76508  1.000 25.02704 ? 144 TYR   B H    1 
ATOM   5084  H HA   . TYR   B 1 144 ? 3.77219  -11.21547 -7.51494  1.000 26.44327 ? 144 TYR   B HA   1 
ATOM   5085  H HB2  . TYR   B 1 144 ? 4.89608  -13.10942 -8.45634  1.000 26.87719 ? 144 TYR   B HB2  1 
ATOM   5086  H HB3  . TYR   B 1 144 ? 3.47698  -13.81217 -8.58947  1.000 26.87719 ? 144 TYR   B HB3  1 
ATOM   5087  H HD1  . TYR   B 1 144 ? 1.86906  -12.96993 -10.24813 1.000 29.32743 ? 144 TYR   B HD1  1 
ATOM   5088  H HD2  . TYR   B 1 144 ? 5.54118  -11.39640 -10.01537 1.000 26.92824 ? 144 TYR   B HD2  1 
ATOM   5089  H HE1  . TYR   B 1 144 ? 1.56245  -11.94813 -12.29772 1.000 28.63591 ? 144 TYR   B HE1  1 
ATOM   5090  H HE2  . TYR   B 1 144 ? 5.23614  -10.37154 -12.05384 1.000 28.76002 ? 144 TYR   B HE2  1 
ATOM   5091  H HH   . TYR   B 1 144 ? 3.84091  -9.92313  -13.74241 1.000 29.20514 ? 144 TYR   B HH   1 
ATOM   5092  N N    . PRO   B 1 145 ? 1.29528  -10.95876 -7.94239  1.000 24.33307 ? 145 PRO   B N    1 
ATOM   5093  C CA   . PRO   B 1 145 ? 1.91896  -9.71498  -8.43691  1.000 24.87050 ? 145 PRO   B CA   1 
ATOM   5094  C C    . PRO   B 1 145 ? 2.61765  -8.93851  -7.31649  1.000 24.27679 ? 145 PRO   B C    1 
ATOM   5095  O O    . PRO   B 1 145 ? 2.48439  -9.28438  -6.14246  1.000 22.70862 ? 145 PRO   B O    1 
ATOM   5096  C CB   . PRO   B 1 145 ? 0.73222  -8.93826  -9.03483  1.000 26.14307 ? 145 PRO   B CB   1 
ATOM   5097  C CG   . PRO   B 1 145 ? -0.47788 -9.47406  -8.33449  1.000 27.52354 ? 145 PRO   B CG   1 
ATOM   5098  C CD   . PRO   B 1 145 ? -0.17428 -10.92930 -8.07316  1.000 26.01379 ? 145 PRO   B CD   1 
ATOM   5099  H HA   . PRO   B 1 145 ? 2.55374  -9.91221  -9.14335  1.000 29.86470 ? 145 PRO   B HA   1 
ATOM   5100  H HB2  . PRO   B 1 145 ? 0.83995  -7.98945  -8.86433  1.000 31.39178 ? 145 PRO   B HB2  1 
ATOM   5101  H HB3  . PRO   B 1 145 ? 0.68024  -9.09990  -9.98985  1.000 31.39178 ? 145 PRO   B HB3  1 
ATOM   5102  H HG2  . PRO   B 1 145 ? -0.61608 -8.99477  -7.50258  1.000 33.04834 ? 145 PRO   B HG2  1 
ATOM   5103  H HG3  . PRO   B 1 145 ? -1.25690 -9.38027  -8.90477  1.000 33.04834 ? 145 PRO   B HG3  1 
ATOM   5104  H HD2  . PRO   B 1 145 ? -0.59873 -11.22759 -7.25355  1.000 31.23664 ? 145 PRO   B HD2  1 
ATOM   5105  H HD3  . PRO   B 1 145 ? -0.46470 -11.48034 -8.81674  1.000 31.23664 ? 145 PRO   B HD3  1 
ATOM   5106  N N    . GLY   B 1 146 ? 3.35867  -7.88529  -7.66075  1.000 23.85771 ? 146 GLY   B N    1 
ATOM   5107  C CA   . GLY   B 1 146 ? 4.26156  -7.25466  -6.71774  1.000 25.05920 ? 146 GLY   B CA   1 
ATOM   5108  C C    . GLY   B 1 146 ? 3.66841  -6.13840  -5.88520  1.000 25.31355 ? 146 GLY   B C    1 
ATOM   5109  O O    . GLY   B 1 146 ? 4.10222  -4.98794  -5.98331  1.000 28.77328 ? 146 GLY   B O    1 
ATOM   5110  H H    . GLY   B 1 146 ? 3.35234  -7.51996  -8.43926  1.000 28.64934 ? 146 GLY   B H    1 
ATOM   5111  H HA2  . GLY   B 1 146 ? 4.58939  -7.93200  -6.10566  1.000 30.09113 ? 146 GLY   B HA2  1 
ATOM   5112  H HA3  . GLY   B 1 146 ? 5.01098  -6.88442  -7.20988  1.000 30.09113 ? 146 GLY   B HA3  1 
ATOM   5113  N N    . ALA   B 1 147 ? 2.68603  -6.46054  -5.05217  1.000 23.06568 ? 147 ALA   B N    1 
ATOM   5114  C CA   . ALA   B 1 147 ? 2.11925  -5.48977  -4.12839  1.000 23.17746 ? 147 ALA   B CA   1 
ATOM   5115  C C    . ALA   B 1 147 ? 1.69238  -6.20346  -2.85071  1.000 22.95472 ? 147 ALA   B C    1 
ATOM   5116  O O    . ALA   B 1 147 ? 1.00970  -7.22872  -2.91000  1.000 21.71827 ? 147 ALA   B O    1 
ATOM   5117  C CB   . ALA   B 1 147 ? 0.92335  -4.76402  -4.74856  1.000 24.07439 ? 147 ALA   B CB   1 
ATOM   5118  H H    . ALA   B 1 147 ? 2.32853  -7.24118  -5.00322  1.000 27.69892 ? 147 ALA   B H    1 
ATOM   5119  H HA   . ALA   B 1 147 ? 2.79633  -4.83309  -3.90206  1.000 27.83305 ? 147 ALA   B HA   1 
ATOM   5120  H HB1  . ALA   B 1 147 ? 0.58125  -4.11749  -4.11148  1.000 28.90937 ? 147 ALA   B HB1  1 
ATOM   5121  H HB2  . ALA   B 1 147 ? 1.21280  -4.31134  -5.55616  1.000 28.90937 ? 147 ALA   B HB2  1 
ATOM   5122  H HB3  . ALA   B 1 147 ? 0.23559  -5.41388  -4.96203  1.000 28.90937 ? 147 ALA   B HB3  1 
ATOM   5123  N N    . VAL   B 1 148 ? 2.09527  -5.65268  -1.70425  1.000 22.33503 ? 148 VAL   B N    1 
ATOM   5124  C CA   . VAL   B 1 148 ? 1.71235  -6.18023  -0.40040  1.000 21.45842 ? 148 VAL   B CA   1 
ATOM   5125  C C    . VAL   B 1 148 ? 1.44840  -5.01113  0.54076   1.000 21.15015 ? 148 VAL   B C    1 
ATOM   5126  O O    . VAL   B 1 148 ? 1.90399  -3.88748  0.32306   1.000 20.93680 ? 148 VAL   B O    1 
ATOM   5127  C CB   . VAL   B 1 148 ? 2.79666  -7.10171  0.20620   1.000 22.52457 ? 148 VAL   B CB   1 
ATOM   5128  C CG1  . VAL   B 1 148 ? 2.87796  -8.40834  -0.55344  1.000 22.53728 ? 148 VAL   B CG1  1 
ATOM   5129  C CG2  . VAL   B 1 148 ? 4.15553  -6.39608  0.20454   1.000 22.03953 ? 148 VAL   B CG2  1 
ATOM   5130  H H    . VAL   B 1 148 ? 2.60117  -4.95872  -1.65851  1.000 26.82214 ? 148 VAL   B H    1 
ATOM   5131  H HA   . VAL   B 1 148 ? 0.89472  -6.69305  -0.49730  1.000 25.77020 ? 148 VAL   B HA   1 
ATOM   5132  H HB   . VAL   B 1 148 ? 2.55599  -7.30345  1.12396   1.000 27.04958 ? 148 VAL   B HB   1 
ATOM   5133  H HG11 . VAL   B 1 148 ? 3.63083  -8.92113  -0.22008  1.000 27.06483 ? 148 VAL   B HG11 1 
ATOM   5134  H HG12 . VAL   B 1 148 ? 2.05486  -8.90361  -0.41887  1.000 27.06483 ? 148 VAL   B HG12 1 
ATOM   5135  H HG13 . VAL   B 1 148 ? 2.99908  -8.21814  -1.49687  1.000 27.06483 ? 148 VAL   B HG13 1 
ATOM   5136  H HG21 . VAL   B 1 148 ? 4.81154  -6.97312  0.62594   1.000 26.46753 ? 148 VAL   B HG21 1 
ATOM   5137  H HG22 . VAL   B 1 148 ? 4.41557  -6.21375  -0.71200  1.000 26.46753 ? 148 VAL   B HG22 1 
ATOM   5138  H HG23 . VAL   B 1 148 ? 4.08029  -5.56475  0.69864   1.000 26.46753 ? 148 VAL   B HG23 1 
ATOM   5139  N N    . THR   B 1 149 ? 0.70368  -5.29189  1.60018   1.000 20.66211 ? 149 THR   B N    1 
ATOM   5140  C CA   . THR   B 1 149 ? 0.54988  -4.36636  2.71582   1.000 21.03032 ? 149 THR   B CA   1 
ATOM   5141  C C    . THR   B 1 149 ? 0.91537  -5.09889  4.00198   1.000 19.51582 ? 149 THR   B C    1 
ATOM   5142  O O    . THR   B 1 149 ? 0.72944  -6.30990  4.11765   1.000 19.33856 ? 149 THR   B O    1 
ATOM   5143  C CB   . THR   B 1 149 ? -0.86712 -3.80159  2.80136   1.000 21.22249 ? 149 THR   B CB   1 
ATOM   5144  O OG1  . THR   B 1 149 ? -1.80673 -4.86342  2.95170   1.000 24.15603 ? 149 THR   B OG1  1 
ATOM   5145  C CG2  . THR   B 1 149 ? -1.19510 -3.00409  1.54534   1.000 23.00792 ? 149 THR   B CG2  1 
ATOM   5146  H H    . THR   B 1 149 ? 0.26818  -6.02682  1.69928   1.000 24.81463 ? 149 THR   B H    1 
ATOM   5147  H HA   . THR   B 1 149 ? 1.14737  -3.60973  2.60900   1.000 25.25648 ? 149 THR   B HA   1 
ATOM   5148  H HB   . THR   B 1 149 ? -0.93355 -3.21083  3.56783   1.000 25.48708 ? 149 THR   B HB   1 
ATOM   5149  H HG1  . THR   B 1 149 ? -2.58953 -4.56563  2.88730   1.000 29.00733 ? 149 THR   B HG1  1 
ATOM   5150  H HG21 . THR   B 1 149 ? -2.06785 -2.59009  1.63369   1.000 27.62960 ? 149 THR   B HG21 1 
ATOM   5151  H HG22 . THR   B 1 149 ? -0.53022 -2.31102  1.40936   1.000 27.62960 ? 149 THR   B HG22 1 
ATOM   5152  H HG23 . THR   B 1 149 ? -1.20149 -3.59018  0.77245   1.000 27.62960 ? 149 THR   B HG23 1 
ATOM   5153  N N    . VAL   B 1 150 ? 1.46977  -4.35600  4.95281   1.000 17.45450 ? 150 VAL   B N    1 
ATOM   5154  C CA   . VAL   B 1 150 ? 2.06487  -4.91865  6.14869   1.000 18.65654 ? 150 VAL   B CA   1 
ATOM   5155  C C    . VAL   B 1 150 ? 1.46942  -4.22074  7.36916   1.000 19.66128 ? 150 VAL   B C    1 
ATOM   5156  O O    . VAL   B 1 150 ? 1.31259  -2.99809  7.38355   1.000 17.79480 ? 150 VAL   B O    1 
ATOM   5157  C CB   . VAL   B 1 150 ? 3.59993  -4.77536  6.14404   1.000 17.39464 ? 150 VAL   B CB   1 
ATOM   5158  C CG1  . VAL   B 1 150 ? 4.18369  -5.35966  7.42832   1.000 18.98732 ? 150 VAL   B CG1  1 
ATOM   5159  C CG2  . VAL   B 1 150 ? 4.19280  -5.45233  4.92061   1.000 18.00758 ? 150 VAL   B CG2  1 
ATOM   5160  H H    . VAL   B 1 150 ? 1.51241  -3.49758  4.92271   1.000 20.96550 ? 150 VAL   B H    1 
ATOM   5161  H HA   . VAL   B 1 150 ? 1.84452  -5.86206  6.19699   1.000 22.40795 ? 150 VAL   B HA   1 
ATOM   5162  H HB   . VAL   B 1 150 ? 3.83432  -3.83492  6.10471   1.000 20.89366 ? 150 VAL   B HB   1 
ATOM   5163  H HG11 . VAL   B 1 150 ? 5.14740  -5.42206  7.33736   1.000 22.80488 ? 150 VAL   B HG11 1 
ATOM   5164  H HG12 . VAL   B 1 150 ? 3.95853  -4.77765  8.17093   1.000 22.80488 ? 150 VAL   B HG12 1 
ATOM   5165  H HG13 . VAL   B 1 150 ? 3.80734  -6.24181  7.57351   1.000 22.80488 ? 150 VAL   B HG13 1 
ATOM   5166  H HG21 . VAL   B 1 150 ? 5.16043  -5.41283  4.97564   1.000 21.62920 ? 150 VAL   B HG21 1 
ATOM   5167  H HG22 . VAL   B 1 150 ? 3.90021  -6.37688  4.89839   1.000 21.62920 ? 150 VAL   B HG22 1 
ATOM   5168  H HG23 . VAL   B 1 150 ? 3.88759  -4.98958  4.12462   1.000 21.62920 ? 150 VAL   B HG23 1 
ATOM   5169  N N    . ALA   B 1 151 ? 1.14349  -5.00098  8.38508   1.000 19.14266 ? 151 ALA   B N    1 
ATOM   5170  C CA   . ALA   B 1 151 ? 0.70778  -4.48018  9.67192   1.000 19.72388 ? 151 ALA   B CA   1 
ATOM   5171  C C    . ALA   B 1 151 ? 1.43495  -5.23517  10.77194  1.000 19.35037 ? 151 ALA   B C    1 
ATOM   5172  O O    . ALA   B 1 151 ? 1.66477  -6.44075  10.65782  1.000 20.38285 ? 151 ALA   B O    1 
ATOM   5173  C CB   . ALA   B 1 151 ? -0.80942 -4.60388  9.85224   1.000 22.01410 ? 151 ALA   B CB   1 
ATOM   5174  H H    . ALA   B 1 151 ? 1.16678  -5.86011  8.35421   1.000 22.99129 ? 151 ALA   B H    1 
ATOM   5175  H HA   . ALA   B 1 151 ? 0.93005  -3.53850  9.74075   1.000 23.68875 ? 151 ALA   B HA   1 
ATOM   5176  H HB1  . ALA   B 1 151 ? -1.05715 -4.22700  10.71101  1.000 26.43702 ? 151 ALA   B HB1  1 
ATOM   5177  H HB2  . ALA   B 1 151 ? -1.25283 -4.11968  9.13821   1.000 26.43702 ? 151 ALA   B HB2  1 
ATOM   5178  H HB3  . ALA   B 1 151 ? -1.05600 -5.54143  9.81894   1.000 26.43702 ? 151 ALA   B HB3  1 
ATOM   5179  N N    . TRP   B 1 152 ? 1.80979  -4.51399  11.82188  1.000 17.36596 ? 152 TRP   B N    1 
ATOM   5180  C CA   . TRP   B 1 152 ? 2.56671  -5.05528  12.93519  1.000 17.72929 ? 152 TRP   B CA   1 
ATOM   5181  C C    . TRP   B 1 152 ? 1.71014  -5.06013  14.19307  1.000 19.10400 ? 152 TRP   B C    1 
ATOM   5182  O O    . TRP   B 1 152 ? 0.83570  -4.20557  14.36333  1.000 18.35108 ? 152 TRP   B O    1 
ATOM   5183  C CB   . TRP   B 1 152 ? 3.82780  -4.23108  13.19091  1.000 18.47230 ? 152 TRP   B CB   1 
ATOM   5184  C CG   . TRP   B 1 152 ? 4.90385  -4.42394  12.16442  1.000 17.35856 ? 152 TRP   B CG   1 
ATOM   5185  C CD1  . TRP   B 1 152 ? 4.98075  -3.83687  10.94244  1.000 17.59776 ? 152 TRP   B CD1  1 
ATOM   5186  C CD2  . TRP   B 1 152 ? 6.05626  -5.25289  12.29274  1.000 17.69818 ? 152 TRP   B CD2  1 
ATOM   5187  N NE1  . TRP   B 1 152 ? 6.12338  -4.25431  10.28898  1.000 17.50671 ? 152 TRP   B NE1  1 
ATOM   5188  C CE2  . TRP   B 1 152 ? 6.79847  -5.12723  11.09696  1.000 16.15024 ? 152 TRP   B CE2  1 
ATOM   5189  C CE3  . TRP   B 1 152 ? 6.53633  -6.10563  13.29519  1.000 16.06979 ? 152 TRP   B CE3  1 
ATOM   5190  C CZ2  . TRP   B 1 152 ? 7.98783  -5.81002  10.88597  1.000 15.84309 ? 152 TRP   B CZ2  1 
ATOM   5191  C CZ3  . TRP   B 1 152 ? 7.71847  -6.77423  13.07909  1.000 16.10815 ? 152 TRP   B CZ3  1 
ATOM   5192  C CH2  . TRP   B 1 152 ? 8.43261  -6.62509  11.88691  1.000 16.35307 ? 152 TRP   B CH2  1 
ATOM   5193  H H    . TRP   B 1 152 ? 1.62906  -3.67806  11.91223  1.000 20.85925 ? 152 TRP   B H    1 
ATOM   5194  H HA   . TRP   B 1 152 ? 2.82804  -5.96727  12.73298  1.000 21.29524 ? 152 TRP   B HA   1 
ATOM   5195  H HB2  . TRP   B 1 152 ? 3.58906  -3.29092  13.19430  1.000 22.18686 ? 152 TRP   B HB2  1 
ATOM   5196  H HB3  . TRP   B 1 152 ? 4.19432  -4.48340  14.05283  1.000 22.18686 ? 152 TRP   B HB3  1 
ATOM   5197  H HD1  . TRP   B 1 152 ? 4.35584  -3.24130  10.59651  1.000 21.13740 ? 152 TRP   B HD1  1 
ATOM   5198  H HE1  . TRP   B 1 152 ? 6.36991  -4.00624  9.50331   1.000 21.02814 ? 152 TRP   B HE1  1 
ATOM   5199  H HE3  . TRP   B 1 152 ? 6.06580  -6.21715  14.08958  1.000 19.30384 ? 152 TRP   B HE3  1 
ATOM   5200  H HZ2  . TRP   B 1 152 ? 8.46405  -5.71601  10.09270  1.000 19.03180 ? 152 TRP   B HZ2  1 
ATOM   5201  H HZ3  . TRP   B 1 152 ? 8.04989  -7.33780  13.74050  1.000 19.34988 ? 152 TRP   B HZ3  1 
ATOM   5202  H HH2  . TRP   B 1 152 ? 9.22895  -7.09171  11.77286  1.000 19.64378 ? 152 TRP   B HH2  1 
ATOM   5203  N N    . LYS   B 1 153 ? 1.98161  -6.02088  15.07378  1.000 17.70385 ? 153 LYS   B N    1 
ATOM   5204  C CA   . LYS   B 1 153 ? 1.30676  -6.11374  16.35904  1.000 18.45728 ? 153 LYS   B CA   1 
ATOM   5205  C C    . LYS   B 1 153 ? 2.33583  -6.17943  17.47824  1.000 18.48694 ? 153 LYS   B C    1 
ATOM   5206  O O    . LYS   B 1 153 ? 3.36469  -6.85851  17.35316  1.000 16.61337 ? 153 LYS   B O    1 
ATOM   5207  C CB   . LYS   B 1 153 ? 0.41151  -7.35112  16.44869  1.000 18.92170 ? 153 LYS   B CB   1 
ATOM   5208  C CG   . LYS   B 1 153 ? -0.55162 -7.52280  15.29612  1.000 22.04804 ? 153 LYS   B CG   1 
ATOM   5209  C CD   . LYS   B 1 153 ? -1.47889 -6.33901  15.18237  1.000 24.21233 ? 153 LYS   B CD   1 
ATOM   5210  C CE   . LYS   B 1 153 ? -2.80949 -6.74521  14.57206  1.000 31.96506 ? 153 LYS   B CE   1 
ATOM   5211  N NZ   . LYS   B 1 153 ? -3.69249 -5.56933  14.34376  1.000 37.36800 ? 153 LYS   B NZ   1 
ATOM   5212  H H    . LYS   B 1 153 ? 2.56406  -6.64016  14.94396  1.000 21.26472 ? 153 LYS   B H    1 
ATOM   5213  H HA   . LYS   B 1 153 ? 0.75823  -5.32212  16.47458  1.000 22.16883 ? 153 LYS   B HA   1 
ATOM   5214  H HB2  . LYS   B 1 153 ? 0.97710  -8.13869  16.47578  1.000 22.72614 ? 153 LYS   B HB2  1 
ATOM   5215  H HB3  . LYS   B 1 153 ? -0.11428 -7.29214  17.26168  1.000 22.72614 ? 153 LYS   B HB3  1 
ATOM   5216  H HG2  . LYS   B 1 153 ? -0.05301 -7.60229  14.46789  1.000 26.47775 ? 153 LYS   B HG2  1 
ATOM   5217  H HG3  . LYS   B 1 153 ? -1.08705 -8.31896  15.43874  1.000 26.47775 ? 153 LYS   B HG3  1 
ATOM   5218  H HD2  . LYS   B 1 153 ? -1.64524 -5.97294  16.06511  1.000 29.07489 ? 153 LYS   B HD2  1 
ATOM   5219  H HD3  . LYS   B 1 153 ? -1.07396 -5.66484  14.61454  1.000 29.07489 ? 153 LYS   B HD3  1 
ATOM   5220  H HE2  . LYS   B 1 153 ? -2.65158 -7.17729  13.71808  1.000 38.37816 ? 153 LYS   B HE2  1 
ATOM   5221  H HE3  . LYS   B 1 153 ? -3.26475 -7.35521  15.17334  1.000 38.37816 ? 153 LYS   B HE3  1 
ATOM   5222  H HZ1  . LYS   B 1 153 ? -4.49753 -5.84022  14.07801  1.000 44.86169 ? 153 LYS   B HZ1  1 
ATOM   5223  H HZ2  . LYS   B 1 153 ? -3.77875 -5.10270  15.09670  1.000 44.86169 ? 153 LYS   B HZ2  1 
ATOM   5224  H HZ3  . LYS   B 1 153 ? -3.34305 -5.04348  13.71649  1.000 44.86169 ? 153 LYS   B HZ3  1 
ATOM   5225  N N    . ALA   B 1 154 ? 2.04453  -5.48000  18.56910  1.000 19.06195 ? 154 ALA   B N    1 
ATOM   5226  C CA   . ALA   B 1 154 ? 2.73786  -5.63294  19.84419  1.000 18.73848 ? 154 ALA   B CA   1 
ATOM   5227  C C    . ALA   B 1 154 ? 1.78145  -6.37201  20.77059  1.000 19.51021 ? 154 ALA   B C    1 
ATOM   5228  O O    . ALA   B 1 154 ? 0.70511  -5.85569  21.08676  1.000 17.67395 ? 154 ALA   B O    1 
ATOM   5229  C CB   . ALA   B 1 154 ? 3.13546  -4.27968  20.42789  1.000 21.74174 ? 154 ALA   B CB   1 
ATOM   5230  H H    . ALA   B 1 154 ? 1.42328  -4.88596  18.59689  1.000 22.89444 ? 154 ALA   B H    1 
ATOM   5231  H HA   . ALA   B 1 154 ? 3.55415  -6.14564  19.73604  1.000 22.50628 ? 154 ALA   B HA   1 
ATOM   5232  H HB1  . ALA   B 1 154 ? 3.63096  -4.42334  21.24932  1.000 26.11019 ? 154 ALA   B HB1  1 
ATOM   5233  H HB2  . ALA   B 1 154 ? 3.68932  -3.80910  19.78548  1.000 26.11019 ? 154 ALA   B HB2  1 
ATOM   5234  H HB3  . ALA   B 1 154 ? 2.33286  -3.76669  20.61115  1.000 26.11019 ? 154 ALA   B HB3  1 
ATOM   5235  N N    . ASP   B 1 155 ? 2.16533  -7.57884  21.18794  1.000 18.56153 ? 155 ASP   B N    1 
ATOM   5236  C CA   . ASP   B 1 155 ? 1.20126  -8.52664  21.73753  1.000 17.97620 ? 155 ASP   B CA   1 
ATOM   5237  C C    . ASP   B 1 155 ? 0.06655  -8.64828  20.72850  1.000 17.55067 ? 155 ASP   B C    1 
ATOM   5238  O O    . ASP   B 1 155 ? 0.30512  -8.97513  19.56287  1.000 17.66064 ? 155 ASP   B O    1 
ATOM   5239  C CB   . ASP   B 1 155 ? 0.72349  -8.09030  23.11976  1.000 19.52720 ? 155 ASP   B CB   1 
ATOM   5240  C CG   . ASP   B 1 155 ? 1.85765  -8.03922  24.13255  1.000 21.10786 ? 155 ASP   B CG   1 
ATOM   5241  O OD1  . ASP   B 1 155 ? 2.88785  -8.70091  23.90616  1.000 21.14138 ? 155 ASP   B OD1  1 
ATOM   5242  O OD2  . ASP   B 1 155 ? 1.72464  -7.34013  25.16309  1.000 23.61165 ? 155 ASP   B OD2  1 
ATOM   5243  H H    . ASP   B 1 155 ? 2.97433  -7.86949  21.16286  1.000 22.29394 ? 155 ASP   B H    1 
ATOM   5244  H HA   . ASP   B 1 155 ? 1.59533  -9.40133  21.88077  1.000 21.59154 ? 155 ASP   B HA   1 
ATOM   5245  H HB2  . ASP   B 1 155 ? 0.33488  -7.20379  23.05663  1.000 23.45274 ? 155 ASP   B HB2  1 
ATOM   5246  H HB3  . ASP   B 1 155 ? 0.06025  -8.72119  23.44071  1.000 23.45274 ? 155 ASP   B HB3  1 
ATOM   5247  N N    . SER   B 1 156 ? -1.16631 -8.36276  21.13493  1.000 17.49939 ? 156 SER   B N    1 
ATOM   5248  C CA   . SER   B 1 156 ? -2.29973 -8.39356  20.22061  1.000 17.84871 ? 156 SER   B CA   1 
ATOM   5249  C C    . SER   B 1 156 ? -2.69048 -7.01292  19.71012  1.000 18.47920 ? 156 SER   B C    1 
ATOM   5250  O O    . SER   B 1 156 ? -3.68702 -6.89189  18.99425  1.000 18.24133 ? 156 SER   B O    1 
ATOM   5251  C CB   . SER   B 1 156 ? -3.50508 -9.05110  20.89368  1.000 18.55263 ? 156 SER   B CB   1 
ATOM   5252  O OG   . SER   B 1 156 ? -4.04439 -8.21845  21.90686  1.000 19.90261 ? 156 SER   B OG   1 
ATOM   5253  H H    . SER   B 1 156 ? -1.37159 -8.14693  21.94170  1.000 21.01937 ? 156 SER   B H    1 
ATOM   5254  H HA   . SER   B 1 156 ? -2.04982 -8.93234  19.45370  1.000 21.43855 ? 156 SER   B HA   1 
ATOM   5255  H HB2  . SER   B 1 156 ? -4.18813 -9.21468  20.22467  1.000 22.28325 ? 156 SER   B HB2  1 
ATOM   5256  H HB3  . SER   B 1 156 ? -3.22379 -9.88940  21.29248  1.000 22.28325 ? 156 SER   B HB3  1 
ATOM   5257  H HG   . SER   B 1 156 ? -3.48232 -8.11400  22.52230  1.000 23.90323 ? 156 SER   B HG   1 
ATOM   5258  N N    . SER   B 1 157 ? -1.89934 -5.95665  20.03389  1.000 19.23086 ? 157 SER   B N    1 
ATOM   5259  C CA   . SER   B 1 157 ? -2.34702 -4.59110  19.75446  1.000 19.76710 ? 157 SER   B CA   1 
ATOM   5260  C C    . SER   B 1 157 ? -1.64021 -4.01672  18.52441  1.000 20.62081 ? 157 SER   B C    1 
ATOM   5261  O O    . SER   B 1 157 ? -0.48093 -4.33321  18.26281  1.000 19.16196 ? 157 SER   B O    1 
ATOM   5262  C CB   . SER   B 1 157 ? -2.07780 -3.68180  20.95458  1.000 20.12704 ? 157 SER   B CB   1 
ATOM   5263  O OG   . SER   B 1 157 ? -2.81016 -4.09540  22.08217  1.000 21.20237 ? 157 SER   B OG   1 
ATOM   5264  H H    . SER   B 1 157 ? -1.12539 -6.01583  20.40417  1.000 23.09713 ? 157 SER   B H    1 
ATOM   5265  H HA   . SER   B 1 157 ? -3.30108 -4.59771  19.57946  1.000 23.74062 ? 157 SER   B HA   1 
ATOM   5266  H HB2  . SER   B 1 157 ? -1.13161 -3.71254  21.16597  1.000 24.17254 ? 157 SER   B HB2  1 
ATOM   5267  H HB3  . SER   B 1 157 ? -2.33749 -2.77547  20.72648  1.000 24.17254 ? 157 SER   B HB3  1 
ATOM   5268  H HG   . SER   B 1 157 ? -2.70580 -3.54675  22.70961  1.000 25.46294 ? 157 SER   B HG   1 
ATOM   5269  N N    . PRO   B 1 158 ? -2.30774 -3.15397  17.76198  1.000 21.38279 ? 158 PRO   B N    1 
ATOM   5270  C CA   . PRO   B 1 158 ? -1.66368 -2.58878  16.57022  1.000 23.01323 ? 158 PRO   B CA   1 
ATOM   5271  C C    . PRO   B 1 158 ? -0.45319 -1.74483  16.93952  1.000 23.93874 ? 158 PRO   B C    1 
ATOM   5272  O O    . PRO   B 1 158 ? -0.44395 -1.03642  17.94690  1.000 22.30840 ? 158 PRO   B O    1 
ATOM   5273  C CB   . PRO   B 1 158 ? -2.76665 -1.73412  15.92905  1.000 25.25465 ? 158 PRO   B CB   1 
ATOM   5274  C CG   . PRO   B 1 158 ? -4.04742 -2.18932  16.54532  1.000 27.74994 ? 158 PRO   B CG   1 
ATOM   5275  C CD   . PRO   B 1 158 ? -3.69624 -2.67908  17.92024  1.000 24.31861 ? 158 PRO   B CD   1 
ATOM   5276  H HA   . PRO   B 1 158 ? -1.40028 -3.29577  15.96057  1.000 27.63598 ? 158 PRO   B HA   1 
ATOM   5277  H HB2  . PRO   B 1 158 ? -2.60664 -0.79692  16.12130  1.000 30.32568 ? 158 PRO   B HB2  1 
ATOM   5278  H HB3  . PRO   B 1 158 ? -2.77597 -1.87917  14.97000  1.000 30.32568 ? 158 PRO   B HB3  1 
ATOM   5279  H HG2  . PRO   B 1 158 ? -4.66818 -1.44559  16.59461  1.000 33.32003 ? 158 PRO   B HG2  1 
ATOM   5280  H HG3  . PRO   B 1 158 ? -4.42898 -2.90525  16.01357  1.000 33.32003 ? 158 PRO   B HG3  1 
ATOM   5281  H HD2  . PRO   B 1 158 ? -3.74353 -1.95770  18.56698  1.000 29.20243 ? 158 PRO   B HD2  1 
ATOM   5282  H HD3  . PRO   B 1 158 ? -4.28143 -3.40449  18.18901  1.000 29.20243 ? 158 PRO   B HD3  1 
ATOM   5283  N N    . VAL   B 1 159 ? 0.57981  -1.83489  16.11123  1.000 22.22711 ? 159 VAL   B N    1 
ATOM   5284  C CA   . VAL   B 1 159 ? 1.74052  -0.95677  16.18385  1.000 24.81737 ? 159 VAL   B CA   1 
ATOM   5285  C C    . VAL   B 1 159 ? 1.50643  0.17252   15.19049  1.000 28.67349 ? 159 VAL   B C    1 
ATOM   5286  O O    . VAL   B 1 159 ? 1.39494  -0.06910  13.98329  1.000 27.12955 ? 159 VAL   B O    1 
ATOM   5287  C CB   . VAL   B 1 159 ? 3.04434  -1.70493  15.86575  1.000 26.11087 ? 159 VAL   B CB   1 
ATOM   5288  C CG1  . VAL   B 1 159 ? 4.20860  -0.71932  15.77225  1.000 30.81615 ? 159 VAL   B CG1  1 
ATOM   5289  C CG2  . VAL   B 1 159 ? 3.31577  -2.76658  16.92102  1.000 23.05877 ? 159 VAL   B CG2  1 
ATOM   5290  H H    . VAL   B 1 159 ? 0.63305  -2.41519  15.47876  1.000 26.69263 ? 159 VAL   B H    1 
ATOM   5291  H HA   . VAL   B 1 159 ? 1.81866  -0.59050  17.07864  1.000 29.80094 ? 159 VAL   B HA   1 
ATOM   5292  H HB   . VAL   B 1 159 ? 2.95682  -2.15063  15.00867  1.000 31.35314 ? 159 VAL   B HB   1 
ATOM   5293  H HG11 . VAL   B 1 159 ? 5.04329  -1.21206  15.80979  1.000 36.99947 ? 159 VAL   B HG11 1 
ATOM   5294  H HG12 . VAL   B 1 159 ? 4.14699  -0.23645  14.93324  1.000 36.99947 ? 159 VAL   B HG12 1 
ATOM   5295  H HG13 . VAL   B 1 159 ? 4.15727  -0.09847  16.51576  1.000 36.99947 ? 159 VAL   B HG13 1 
ATOM   5296  H HG21 . VAL   B 1 159 ? 4.14828  -3.21700  16.70900  1.000 27.69062 ? 159 VAL   B HG21 1 
ATOM   5297  H HG22 . VAL   B 1 159 ? 3.38275  -2.33908  17.78915  1.000 27.69062 ? 159 VAL   B HG22 1 
ATOM   5298  H HG23 . VAL   B 1 159 ? 2.58532  -3.40481  16.92207  1.000 27.69062 ? 159 VAL   B HG23 1 
ATOM   5299  N N    . LYS   B 1 160 ? 1.42032  1.39946   15.69030  1.000 31.61311 ? 160 LYS   B N    1 
ATOM   5300  C CA   . LYS   B 1 160 ? 1.06701  2.54284   14.86108  1.000 39.40089 ? 160 LYS   B CA   1 
ATOM   5301  C C    . LYS   B 1 160 ? 2.25157  3.43630   14.52045  1.000 36.80814 ? 160 LYS   B C    1 
ATOM   5302  O O    . LYS   B 1 160 ? 2.07448  4.40351   13.77360  1.000 41.17257 ? 160 LYS   B O    1 
ATOM   5303  C CB   . LYS   B 1 160 ? -0.02522 3.36991   15.55599  1.000 42.53289 ? 160 LYS   B CB   1 
ATOM   5304  C CG   . LYS   B 1 160 ? -1.36753 2.64605   15.66596  1.000 42.24908 ? 160 LYS   B CG   1 
ATOM   5305  C CD   . LYS   B 1 160 ? -2.44121 3.51478   16.32222  1.000 49.34021 ? 160 LYS   B CD   1 
ATOM   5306  C CE   . LYS   B 1 160 ? -2.22873 3.65446   17.82305  1.000 52.30230 ? 160 LYS   B CE   1 
ATOM   5307  N NZ   . LYS   B 1 160 ? -2.40035 2.35874   18.54514  1.000 48.86496 ? 160 LYS   B NZ   1 
ATOM   5308  H H    . LYS   B 1 160 ? 1.56356  1.59614   16.51516  1.000 37.95583 ? 160 LYS   B H    1 
ATOM   5309  H HA   . LYS   B 1 160 ? 0.71005  2.21288   14.02167  1.000 47.30117 ? 160 LYS   B HA   1 
ATOM   5310  H HB2  . LYS   B 1 160 ? 0.27024  3.58467   16.45459  1.000 51.05956 ? 160 LYS   B HB2  1 
ATOM   5311  H HB3  . LYS   B 1 160 ? -0.16861 4.18509   15.05019  1.000 51.05956 ? 160 LYS   B HB3  1 
ATOM   5312  H HG2  . LYS   B 1 160 ? -1.67428 2.40708   14.77731  1.000 50.71899 ? 160 LYS   B HG2  1 
ATOM   5313  H HG3  . LYS   B 1 160 ? -1.25531 1.84695   16.20425  1.000 50.71899 ? 160 LYS   B HG3  1 
ATOM   5314  H HD2  . LYS   B 1 160 ? -2.41740 4.40161   15.92997  1.000 59.22835 ? 160 LYS   B HD2  1 
ATOM   5315  H HD3  . LYS   B 1 160 ? -3.31101 3.11086   16.17661  1.000 59.22835 ? 160 LYS   B HD3  1 
ATOM   5316  H HE2  . LYS   B 1 160 ? -1.32791 3.97419   17.98796  1.000 62.78286 ? 160 LYS   B HE2  1 
ATOM   5317  H HE3  . LYS   B 1 160 ? -2.87475 4.28499   18.17803  1.000 62.78286 ? 160 LYS   B HE3  1 
ATOM   5318  H HZ1  . LYS   B 1 160 ? -2.28652 2.48010   19.41945  1.000 58.65804 ? 160 LYS   B HZ1  1 
ATOM   5319  H HZ2  . LYS   B 1 160 ? -3.21758 2.03655   18.40224  1.000 58.65804 ? 160 LYS   B HZ2  1 
ATOM   5320  H HZ3  . LYS   B 1 160 ? -1.80189 1.76717   18.25532  1.000 58.65804 ? 160 LYS   B HZ3  1 
ATOM   5321  N N    . ALA   B 1 161 ? 3.45200  3.13855   15.02425  1.000 32.75267 ? 161 ALA   B N    1 
ATOM   5322  C CA   . ALA   B 1 161 ? 4.60509  3.99503   14.78506  1.000 31.48565 ? 161 ALA   B CA   1 
ATOM   5323  C C    . ALA   B 1 161 ? 5.87422  3.17141   14.63018  1.000 29.60116 ? 161 ALA   B C    1 
ATOM   5324  O O    . ALA   B 1 161 ? 5.98081  2.05348   15.14283  1.000 26.04715 ? 161 ALA   B O    1 
ATOM   5325  C CB   . ALA   B 1 161 ? 4.79352  5.00818   15.92464  1.000 32.65415 ? 161 ALA   B CB   1 
ATOM   5326  H H    . ALA   B 1 161 ? 3.61874  2.44615   15.50629  1.000 39.32330 ? 161 ALA   B H    1 
ATOM   5327  H HA   . ALA   B 1 161 ? 4.46500  4.46925   13.95056  1.000 37.80288 ? 161 ALA   B HA   1 
ATOM   5328  H HB1  . ALA   B 1 161 ? 5.55558  5.57312   15.72215  1.000 39.20508 ? 161 ALA   B HB1  1 
ATOM   5329  H HB2  . ALA   B 1 161 ? 3.99207  5.54909   16.00205  1.000 39.20508 ? 161 ALA   B HB2  1 
ATOM   5330  H HB3  . ALA   B 1 161 ? 4.94910  4.52708   16.75243  1.000 39.20508 ? 161 ALA   B HB3  1 
ATOM   5331  N N    . GLY   B 1 162 ? 6.83897  3.74564   13.91085  1.000 26.06131 ? 162 GLY   B N    1 
ATOM   5332  C CA   . GLY   B 1 162 ? 8.14489  3.13693   13.77169  1.000 24.58104 ? 162 GLY   B CA   1 
ATOM   5333  C C    . GLY   B 1 162 ? 8.24485  2.04688   12.73219  1.000 21.34426 ? 162 GLY   B C    1 
ATOM   5334  O O    . GLY   B 1 162 ? 9.21685  1.28523   12.74787  1.000 21.29645 ? 162 GLY   B O    1 
ATOM   5335  H H    . GLY   B 1 162 ? 6.75487  4.49287   13.49351  1.000 31.29367 ? 162 GLY   B H    1 
ATOM   5336  H HA2  . GLY   B 1 162 ? 8.78332  3.82766   13.53464  1.000 29.51735 ? 162 GLY   B HA2  1 
ATOM   5337  H HA3  . GLY   B 1 162 ? 8.39826  2.75223   14.62534  1.000 29.51735 ? 162 GLY   B HA3  1 
ATOM   5338  N N    . VAL   B 1 163 ? 7.27545  1.94937   11.82790  1.000 20.24191 ? 163 VAL   B N    1 
ATOM   5339  C CA   . VAL   B 1 163 ? 7.26206  0.92606   10.79428  1.000 19.90854 ? 163 VAL   B CA   1 
ATOM   5340  C C    . VAL   B 1 163 ? 7.71108  1.54299   9.47707   1.000 19.77118 ? 163 VAL   B C    1 
ATOM   5341  O O    . VAL   B 1 163 ? 7.31384  2.66536   9.12939   1.000 19.41256 ? 163 VAL   B O    1 
ATOM   5342  C CB   . VAL   B 1 163 ? 5.86768  0.29231   10.64460  1.000 20.00614 ? 163 VAL   B CB   1 
ATOM   5343  C CG1  . VAL   B 1 163 ? 5.83151  -0.63495  9.42811   1.000 19.00970 ? 163 VAL   B CG1  1 
ATOM   5344  C CG2  . VAL   B 1 163 ? 5.49322  -0.47030  11.90342  1.000 21.04386 ? 163 VAL   B CG2  1 
ATOM   5345  H H    . VAL   B 1 163 ? 6.59881  2.47910   11.79403  1.000 24.31039 ? 163 VAL   B H    1 
ATOM   5346  H HA   . VAL   B 1 163 ? 7.89020  0.22984   11.04248  1.000 23.91035 ? 163 VAL   B HA   1 
ATOM   5347  H HB   . VAL   B 1 163 ? 5.21505  0.99733   10.51070  1.000 24.02746 ? 163 VAL   B HB   1 
ATOM   5348  H HG11 . VAL   B 1 163 ? 5.06324  -1.22252  9.50163   1.000 22.83174 ? 163 VAL   B HG11 1 
ATOM   5349  H HG12 . VAL   B 1 163 ? 5.76129  -0.09774  8.62351   1.000 22.83174 ? 163 VAL   B HG12 1 
ATOM   5350  H HG13 . VAL   B 1 163 ? 6.64762  -1.15876  9.40592   1.000 22.83174 ? 163 VAL   B HG13 1 
ATOM   5351  H HG21 . VAL   B 1 163 ? 4.60802  -0.85058  11.79071  1.000 25.27273 ? 163 VAL   B HG21 1 
ATOM   5352  H HG22 . VAL   B 1 163 ? 6.14101  -1.17752  12.04867  1.000 25.27273 ? 163 VAL   B HG22 1 
ATOM   5353  H HG23 . VAL   B 1 163 ? 5.49702  0.14147   12.65617  1.000 25.27273 ? 163 VAL   B HG23 1 
ATOM   5354  N N    . GLU   B 1 164 ? 8.53111  0.80692   8.74423   1.000 17.57647 ? 164 GLU   B N    1 
ATOM   5355  C CA   . GLU   B 1 164 ? 8.88499  1.12908   7.36192   1.000 18.91855 ? 164 GLU   B CA   1 
ATOM   5356  C C    . GLU   B 1 164 ? 8.78523  -0.14825  6.54029   1.000 18.57936 ? 164 GLU   B C    1 
ATOM   5357  O O    . GLU   B 1 164 ? 9.17831  -1.22086  7.00707   1.000 16.82271 ? 164 GLU   B O    1 
ATOM   5358  C CB   . GLU   B 1 164 ? 10.29736 1.70220   7.25105   1.000 18.78117 ? 164 GLU   B CB   1 
ATOM   5359  C CG   . GLU   B 1 164 ? 10.53532 2.97616   8.04351   1.000 21.23309 ? 164 GLU   B CG   1 
ATOM   5360  C CD   . GLU   B 1 164 ? 9.79669  4.17678   7.47692   1.000 22.91757 ? 164 GLU   B CD   1 
ATOM   5361  O OE1  . GLU   B 1 164 ? 9.39179  4.14234   6.28446   1.000 21.23911 ? 164 GLU   B OE1  1 
ATOM   5362  O OE2  . GLU   B 1 164 ? 9.62503  5.16038   8.22179   1.000 24.66769 ? 164 GLU   B OE2  1 
ATOM   5363  H H    . GLU   B 1 164 ? 8.91067  0.09049   9.03103   1.000 21.11186 ? 164 GLU   B H    1 
ATOM   5364  H HA   . GLU   B 1 164 ? 8.27269  1.79381   7.00962   1.000 22.72236 ? 164 GLU   B HA   1 
ATOM   5365  H HB2  . GLU   B 1 164 ? 10.92513 1.03695   7.57391   1.000 22.55750 ? 164 GLU   B HB2  1 
ATOM   5366  H HB3  . GLU   B 1 164 ? 10.47568 1.90171   6.31868   1.000 22.55750 ? 164 GLU   B HB3  1 
ATOM   5367  H HG2  . GLU   B 1 164 ? 10.23145 2.84148   8.95479   1.000 25.49981 ? 164 GLU   B HG2  1 
ATOM   5368  H HG3  . GLU   B 1 164 ? 11.48391 3.17869   8.03661   1.000 25.49981 ? 164 GLU   B HG3  1 
ATOM   5369  N N    . THR   B 1 165 ? 8.26249  -0.03671  5.32018   1.000 18.79618 ? 165 THR   B N    1 
ATOM   5370  C CA   . THR   B 1 165 ? 8.19972  -1.16096  4.39690   1.000 18.26760 ? 165 THR   B CA   1 
ATOM   5371  C C    . THR   B 1 165 ? 8.73089  -0.71389  3.04088   1.000 20.04340 ? 165 THR   B C    1 
ATOM   5372  O O    . THR   B 1 165 ? 8.31628  0.32898   2.52627   1.000 20.65220 ? 165 THR   B O    1 
ATOM   5373  C CB   . THR   B 1 165 ? 6.77192  -1.69553  4.25651   1.000 18.53546 ? 165 THR   B CB   1 
ATOM   5374  O OG1  . THR   B 1 165 ? 6.26091  -2.04054  5.55269   1.000 18.60948 ? 165 THR   B OG1  1 
ATOM   5375  C CG2  . THR   B 1 165 ? 6.75380  -2.93446  3.36586   1.000 18.77421 ? 165 THR   B CG2  1 
ATOM   5376  H H    . THR   B 1 165 ? 7.93386  0.69186   5.00271   1.000 22.57551 ? 165 THR   B H    1 
ATOM   5377  H HA   . THR   B 1 165 ? 8.75815  -1.88203  4.72722   1.000 21.94122 ? 165 THR   B HA   1 
ATOM   5378  H HB   . THR   B 1 165 ? 6.20829  -1.01648  3.85389   1.000 22.26265 ? 165 THR   B HB   1 
ATOM   5379  H HG1  . THR   B 1 165 ? 5.49331  -2.37377  5.47952   1.000 22.35147 ? 165 THR   B HG1  1 
ATOM   5380  H HG21 . THR   B 1 165 ? 5.87011  -3.33442  3.37179   1.000 22.54914 ? 165 THR   B HG21 1 
ATOM   5381  H HG22 . THR   B 1 165 ? 6.98339  -2.69178  2.45520   1.000 22.54914 ? 165 THR   B HG22 1 
ATOM   5382  H HG23 . THR   B 1 165 ? 7.39607  -3.58526  3.68967   1.000 22.54914 ? 165 THR   B HG23 1 
ATOM   5383  N N    . THR   B 1 166 ? 9.64665  -1.49416  2.47786   1.000 19.62401 ? 166 THR   B N    1 
ATOM   5384  C CA   . THR   B 1 166 ? 10.26667 -1.14221  1.20977   1.000 20.08056 ? 166 THR   B CA   1 
ATOM   5385  C C    . THR   B 1 166 ? 9.30759  -1.40743  0.05360   1.000 20.81823 ? 166 THR   B C    1 
ATOM   5386  O O    . THR   B 1 166 ? 8.41257  -2.25455  0.13732   1.000 19.15578 ? 166 THR   B O    1 
ATOM   5387  C CB   . THR   B 1 166 ? 11.55184 -1.93670  0.98796   1.000 19.98559 ? 166 THR   B CB   1 
ATOM   5388  O OG1  . THR   B 1 166 ? 11.23531 -3.33084  0.84058   1.000 19.33079 ? 166 THR   B OG1  1 
ATOM   5389  C CG2  . THR   B 1 166 ? 12.50871 -1.76202  2.16570   1.000 19.26078 ? 166 THR   B CG2  1 
ATOM   5390  H H    . THR   B 1 166 ? 9.92643  -2.23535  2.81246   1.000 23.56890 ? 166 THR   B H    1 
ATOM   5391  H HA   . THR   B 1 166 ? 10.49207 -0.19884  1.22208   1.000 24.11677 ? 166 THR   B HA   1 
ATOM   5392  H HB   . THR   B 1 166 ? 11.99304 -1.61420  0.18657   1.000 24.00281 ? 166 THR   B HB   1 
ATOM   5393  H HG1  . THR   B 1 166 ? 11.91304 -3.75337  0.58031   1.000 23.21705 ? 166 THR   B HG1  1 
ATOM   5394  H HG21 . THR   B 1 166 ? 13.36914 -2.15750  1.95557   1.000 23.13303 ? 166 THR   B HG21 1 
ATOM   5395  H HG22 . THR   B 1 166 ? 12.63350 -0.81883  2.35470   1.000 23.13303 ? 166 THR   B HG22 1 
ATOM   5396  H HG23 . THR   B 1 166 ? 12.14697 -2.19591  2.95423   1.000 23.13303 ? 166 THR   B HG23 1 
ATOM   5397  N N    . THR   B 1 167 ? 9.50065  -0.66972  -1.02788  1.000 21.24118 ? 167 THR   B N    1 
ATOM   5398  C CA   . THR   B 1 167 ? 8.72008  -0.89674  -2.23915  1.000 21.32211 ? 167 THR   B CA   1 
ATOM   5399  C C    . THR   B 1 167 ? 9.14762  -2.21425  -2.87297  1.000 21.00891 ? 167 THR   B C    1 
ATOM   5400  O O    . THR   B 1 167 ? 10.34228 -2.42598  -3.09374  1.000 20.98788 ? 167 THR   B O    1 
ATOM   5401  C CB   . THR   B 1 167 ? 8.93018  0.26648   -3.22090  1.000 22.19216 ? 167 THR   B CB   1 
ATOM   5402  O OG1  . THR   B 1 167 ? 8.45293  1.47293   -2.61699  1.000 21.22597 ? 167 THR   B OG1  1 
ATOM   5403  C CG2  . THR   B 1 167 ? 8.19272  0.01609   -4.52318  1.000 21.97294 ? 167 THR   B CG2  1 
ATOM   5404  H H    . THR   B 1 167 ? 10.07476 -0.03242  -1.08999  1.000 25.50951 ? 167 THR   B H    1 
ATOM   5405  H HA   . THR   B 1 167 ? 7.77501  -0.94732  -2.02658  1.000 25.60663 ? 167 THR   B HA   1 
ATOM   5406  H HB   . THR   B 1 167 ? 9.87303  0.35501   -3.43086  1.000 26.65068 ? 167 THR   B HB   1 
ATOM   5407  H HG1  . THR   B 1 167 ? 8.58935  2.12427   -3.12958  1.000 25.49126 ? 167 THR   B HG1  1 
ATOM   5408  H HG21 . THR   B 1 167 ? 8.26046  0.79464   -5.09778  1.000 26.38762 ? 167 THR   B HG21 1 
ATOM   5409  H HG22 . THR   B 1 167 ? 8.57777  -0.74749  -4.98097  1.000 26.38762 ? 167 THR   B HG22 1 
ATOM   5410  H HG23 . THR   B 1 167 ? 7.25622  -0.16310  -4.34496  1.000 26.38762 ? 167 THR   B HG23 1 
ATOM   5411  N N    . PRO   B 1 168 ? 8.21809  -3.12307  -3.16587  1.000 20.93672 ? 168 PRO   B N    1 
ATOM   5412  C CA   . PRO   B 1 168 ? 8.62105  -4.42825  -3.70398  1.000 20.87732 ? 168 PRO   B CA   1 
ATOM   5413  C C    . PRO   B 1 168 ? 9.45988  -4.28355  -4.96438  1.000 21.81161 ? 168 PRO   B C    1 
ATOM   5414  O O    . PRO   B 1 168 ? 9.26915  -3.36303  -5.75817  1.000 20.57840 ? 168 PRO   B O    1 
ATOM   5415  C CB   . PRO   B 1 168 ? 7.28790  -5.12143  -4.00725  1.000 21.97682 ? 168 PRO   B CB   1 
ATOM   5416  C CG   . PRO   B 1 168 ? 6.29754  -4.44935  -3.10785  1.000 22.31168 ? 168 PRO   B CG   1 
ATOM   5417  C CD   . PRO   B 1 168 ? 6.75367  -3.01823  -3.00625  1.000 22.59384 ? 168 PRO   B CD   1 
ATOM   5418  H HA   . PRO   B 1 168 ? 9.11366  -4.93126  -3.03673  1.000 25.07288 ? 168 PRO   B HA   1 
ATOM   5419  H HB2  . PRO   B 1 168 ? 7.05323  -4.99497  -4.93990  1.000 26.39228 ? 168 PRO   B HB2  1 
ATOM   5420  H HB3  . PRO   B 1 168 ? 7.35361  -6.06828  -3.80712  1.000 26.39228 ? 168 PRO   B HB3  1 
ATOM   5421  H HG2  . PRO   B 1 168 ? 5.41090  -4.50192  -3.49774  1.000 26.79411 ? 168 PRO   B HG2  1 
ATOM   5422  H HG3  . PRO   B 1 168 ? 6.30262  -4.87566  -2.23657  1.000 26.79411 ? 168 PRO   B HG3  1 
ATOM   5423  H HD2  . PRO   B 1 168 ? 6.36591  -2.48021  -3.71412  1.000 27.13270 ? 168 PRO   B HD2  1 
ATOM   5424  H HD3  . PRO   B 1 168 ? 6.52569  -2.64279  -2.14140  1.000 27.13270 ? 168 PRO   B HD3  1 
ATOM   5425  N N    . SER   B 1 169 ? 10.39932 -5.21373  -5.13699  1.000 20.22555 ? 169 SER   B N    1 
ATOM   5426  C CA   . SER   B 1 169 ? 11.23662 -5.25097  -6.32667  1.000 22.12058 ? 169 SER   B CA   1 
ATOM   5427  C C    . SER   B 1 169 ? 11.35664 -6.68955  -6.79959  1.000 21.41972 ? 169 SER   B C    1 
ATOM   5428  O O    . SER   B 1 169 ? 11.37233 -7.63027  -5.99593  1.000 20.48102 ? 169 SER   B O    1 
ATOM   5429  C CB   . SER   B 1 169 ? 12.62940 -4.65259  -6.06794  1.000 23.86174 ? 169 SER   B CB   1 
ATOM   5430  O OG   . SER   B 1 169 ? 13.33635 -5.38241  -5.08865  1.000 24.89898 ? 169 SER   B OG   1 
ATOM   5431  H H    . SER   B 1 169 ? 10.56951 -5.83865  -4.57120  1.000 24.29075 ? 169 SER   B H    1 
ATOM   5432  H HA   . SER   B 1 169 ? 10.82306 -4.73227  -7.03436  1.000 26.56479 ? 169 SER   B HA   1 
ATOM   5433  H HB2  . SER   B 1 169 ? 13.13515 -4.66896  -6.89549  1.000 28.65419 ? 169 SER   B HB2  1 
ATOM   5434  H HB3  . SER   B 1 169 ? 12.52461 -3.73835  -5.76120  1.000 28.65419 ? 169 SER   B HB3  1 
ATOM   5435  H HG   . SER   B 1 169 ? 13.73782 -6.02811  -5.44570  1.000 29.89887 ? 169 SER   B HG   1 
ATOM   5436  N N    . LYS   B 1 170 ? 11.42647 -6.86042  -8.11554  1.000 20.88953 ? 170 LYS   B N    1 
ATOM   5437  C CA   . LYS   B 1 170 ? 11.52526 -8.19065  -8.69624  1.000 21.96274 ? 170 LYS   B CA   1 
ATOM   5438  C C    . LYS   B 1 170 ? 12.93729 -8.72933  -8.51850  1.000 22.52951 ? 170 LYS   B C    1 
ATOM   5439  O O    . LYS   B 1 170 ? 13.91943 -7.99263  -8.63583  1.000 22.43862 ? 170 LYS   B O    1 
ATOM   5440  C CB   . LYS   B 1 170 ? 11.14268 -8.15824  -10.17326 1.000 23.30535 ? 170 LYS   B CB   1 
ATOM   5441  C CG   . LYS   B 1 170 ? 11.03779 -9.54345  -10.81053 1.000 25.89089 ? 170 LYS   B CG   1 
ATOM   5442  C CD   . LYS   B 1 170 ? 10.62715 -9.46089  -12.27870 1.000 27.72592 ? 170 LYS   B CD   1 
ATOM   5443  C CE   . LYS   B 1 170 ? 9.16719  -9.04941  -12.43169 1.000 26.33798 ? 170 LYS   B CE   1 
ATOM   5444  N NZ   . LYS   B 1 170 ? 8.67178  -9.28068  -13.82370 1.000 29.48501 ? 170 LYS   B NZ   1 
ATOM   5445  H H    . LYS   B 1 170 ? 11.41841 -6.22193  -8.69162  1.000 25.08754 ? 170 LYS   B H    1 
ATOM   5446  H HA   . LYS   B 1 170 ? 10.91132 -8.79425  -8.24941  1.000 26.37538 ? 170 LYS   B HA   1 
ATOM   5447  H HB2  . LYS   B 1 170 ? 10.27963 -7.72460  -10.26269 1.000 27.98651 ? 170 LYS   B HB2  1 
ATOM   5448  H HB3  . LYS   B 1 170 ? 11.81703 -7.65847  -10.65946 1.000 27.98651 ? 170 LYS   B HB3  1 
ATOM   5449  H HG2  . LYS   B 1 170 ? 11.89991 -9.98522  -10.76054 1.000 31.08916 ? 170 LYS   B HG2  1 
ATOM   5450  H HG3  . LYS   B 1 170 ? 10.37023 -10.06419 -10.33714 1.000 31.08916 ? 170 LYS   B HG3  1 
ATOM   5451  H HD2  . LYS   B 1 170 ? 11.17790 -8.80168  -12.72927 1.000 33.29120 ? 170 LYS   B HD2  1 
ATOM   5452  H HD3  . LYS   B 1 170 ? 10.74347 -10.32988 -12.69370 1.000 33.29120 ? 170 LYS   B HD3  1 
ATOM   5453  H HE2  . LYS   B 1 170 ? 8.62141  -9.57210  -11.82356 1.000 31.62567 ? 170 LYS   B HE2  1 
ATOM   5454  H HE3  . LYS   B 1 170 ? 9.07746  -8.10495  -12.22961 1.000 31.62567 ? 170 LYS   B HE3  1 
ATOM   5455  H HZ1  . LYS   B 1 170 ? 7.81709  -9.04052  -13.88646 1.000 35.40210 ? 170 LYS   B HZ1  1 
ATOM   5456  H HZ2  . LYS   B 1 170 ? 9.14985  -8.80041  -14.40067 1.000 35.40210 ? 170 LYS   B HZ2  1 
ATOM   5457  H HZ3  . LYS   B 1 170 ? 8.74588  -10.14230 -14.03397 1.000 35.40210 ? 170 LYS   B HZ3  1 
ATOM   5458  N N    . GLN   B 1 171 ? 13.03306 -10.01632 -8.22264  1.000 21.72256 ? 171 GLN   B N    1 
ATOM   5459  C CA   . GLN   B 1 171 ? 14.29649 -10.68628 -7.94858  1.000 22.91640 ? 171 GLN   B CA   1 
ATOM   5460  C C    . GLN   B 1 171 ? 14.56598 -11.73516 -9.02774  1.000 23.59739 ? 171 GLN   B C    1 
ATOM   5461  O O    . GLN   B 1 171 ? 13.80538 -11.88854 -9.98297  1.000 22.77360 ? 171 GLN   B O    1 
ATOM   5462  C CB   . GLN   B 1 171 ? 14.27813 -11.30311 -6.54679  1.000 22.78112 ? 171 GLN   B CB   1 
ATOM   5463  C CG   . GLN   B 1 171 ? 13.95755 -10.29414 -5.44284  1.000 22.24534 ? 171 GLN   B CG   1 
ATOM   5464  C CD   . GLN   B 1 171 ? 14.94653 -9.13418  -5.37984  1.000 22.95703 ? 171 GLN   B CD   1 
ATOM   5465  O OE1  . GLN   B 1 171 ? 14.55998 -7.98481  -5.17361  1.000 22.42707 ? 171 GLN   B OE1  1 
ATOM   5466  N NE2  . GLN   B 1 171 ? 16.23180 -9.43806  -5.55199  1.000 23.22704 ? 171 GLN   B NE2  1 
ATOM   5467  H H    . GLN   B 1 171 ? 12.35470 -10.54256 -8.17265  1.000 26.08716 ? 171 GLN   B H    1 
ATOM   5468  H HA   . GLN   B 1 171 ? 15.02069 -10.04183 -7.98221  1.000 27.51978 ? 171 GLN   B HA   1 
ATOM   5469  H HB2  . GLN   B 1 171 ? 13.60256 -11.99864 -6.51960  1.000 27.35745 ? 171 GLN   B HB2  1 
ATOM   5470  H HB3  . GLN   B 1 171 ? 15.15150 -11.68142 -6.35972  1.000 27.35745 ? 171 GLN   B HB3  1 
ATOM   5471  H HG2  . GLN   B 1 171 ? 13.07497 -9.92449  -5.60189  1.000 26.71450 ? 171 GLN   B HG2  1 
ATOM   5472  H HG3  . GLN   B 1 171 ? 13.97731 -10.74898 -4.58631  1.000 26.71450 ? 171 GLN   B HG3  1 
ATOM   5473  H HE21 . GLN   B 1 171 ? 16.46600 -10.25396 -5.69002  1.000 27.89255 ? 171 GLN   B HE21 1 
ATOM   5474  H HE22 . GLN   B 1 171 ? 16.82751 -8.81837  -5.52512  1.000 27.89255 ? 171 GLN   B HE22 1 
ATOM   5475  N N    . SER   B 1 172 ? 15.67039 -12.46551 -8.86681  1.000 24.62211 ? 172 SER   B N    1 
ATOM   5476  C CA   . SER   B 1 172 ? 16.14256 -13.33681 -9.93807  1.000 25.24937 ? 172 SER   B CA   1 
ATOM   5477  C C    . SER   B 1 172 ? 15.18592 -14.48692 -10.23185 1.000 25.11885 ? 172 SER   B C    1 
ATOM   5478  O O    . SER   B 1 172 ? 15.27445 -15.08468 -11.31493 1.000 26.25639 ? 172 SER   B O    1 
ATOM   5479  C CB   . SER   B 1 172 ? 17.53010 -13.89189 -9.59873  1.000 26.49135 ? 172 SER   B CB   1 
ATOM   5480  O OG   . SER   B 1 172 ? 17.44577 -14.95380 -8.66486  1.000 28.38493 ? 172 SER   B OG   1 
ATOM   5481  H H    . SER   B 1 172 ? 16.15613 -12.47345 -8.15717  1.000 29.56663 ? 172 SER   B H    1 
ATOM   5482  H HA   . SER   B 1 172 ? 16.21952 -12.80520 -10.74576 1.000 30.31934 ? 172 SER   B HA   1 
ATOM   5483  H HB2  . SER   B 1 172 ? 17.94387 -14.22118 -10.41191 1.000 31.80972 ? 172 SER   B HB2  1 
ATOM   5484  H HB3  . SER   B 1 172 ? 18.06804 -13.18051 -9.21734  1.000 31.80972 ? 172 SER   B HB3  1 
ATOM   5485  H HG   . SER   B 1 172 ? 17.09036 -14.68323 -7.95347  1.000 34.08201 ? 172 SER   B HG   1 
ATOM   5486  N N    . ASN   B 1 173 ? 14.27612 -14.80765 -9.31509  1.000 24.24958 ? 173 ASN   B N    1 
ATOM   5487  C CA   . ASN   B 1 173 ? 13.25725 -15.82119 -9.56442  1.000 24.62503 ? 173 ASN   B CA   1 
ATOM   5488  C C    . ASN   B 1 173 ? 12.01550 -15.25012 -10.24451 1.000 23.11100 ? 173 ASN   B C    1 
ATOM   5489  O O    . ASN   B 1 173 ? 11.00274 -15.94982 -10.35508 1.000 21.75065 ? 173 ASN   B O    1 
ATOM   5490  C CB   . ASN   B 1 173 ? 12.85733 -16.51444 -8.26120  1.000 25.39589 ? 173 ASN   B CB   1 
ATOM   5491  C CG   . ASN   B 1 173 ? 12.26377 -15.55865 -7.24084  1.000 25.66862 ? 173 ASN   B CG   1 
ATOM   5492  O OD1  . ASN   B 1 173 ? 11.98370 -14.39629 -7.54159  1.000 24.27991 ? 173 ASN   B OD1  1 
ATOM   5493  N ND2  . ASN   B 1 173 ? 12.07085 -16.04597 -6.02389  1.000 26.87707 ? 173 ASN   B ND2  1 
ATOM   5494  H H    . ASN   B 1 173 ? 14.22909 -14.44851 -8.53509  1.000 29.11960 ? 173 ASN   B H    1 
ATOM   5495  H HA   . ASN   B 1 173 ? 13.63852 -16.49482 -10.14902 1.000 29.57013 ? 173 ASN   B HA   1 
ATOM   5496  H HB2  . ASN   B 1 173 ? 12.19333 -17.19409 -8.45628  1.000 30.49516 ? 173 ASN   B HB2  1 
ATOM   5497  H HB3  . ASN   B 1 173 ? 13.64390 -16.92263 -7.86674  1.000 30.49516 ? 173 ASN   B HB3  1 
ATOM   5498  H HD21 . ASN   B 1 173 ? 11.73719 -15.54636 -5.40854  1.000 32.27258 ? 173 ASN   B HD21 1 
ATOM   5499  H HD22 . ASN   B 1 173 ? 12.27929 -16.86187 -5.84939  1.000 32.27258 ? 173 ASN   B HD22 1 
ATOM   5500  N N    . ASN   B 1 174 ? 12.06371 -13.99423 -10.68649 1.000 22.46550 ? 174 ASN   B N    1 
ATOM   5501  C CA   . ASN   B 1 174 ? 10.96613 -13.33803 -11.39037 1.000 21.75101 ? 174 ASN   B CA   1 
ATOM   5502  C C    . ASN   B 1 174 ? 9.77956  -13.05999 -10.48699 1.000 22.83221 ? 174 ASN   B C    1 
ATOM   5503  O O    . ASN   B 1 174 ? 8.68325  -12.73209 -10.97776 1.000 21.14492 ? 174 ASN   B O    1 
ATOM   5504  C CB   . ASN   B 1 174 ? 10.53062 -14.17948 -12.58837 1.000 21.37127 ? 174 ASN   B CB   1 
ATOM   5505  C CG   . ASN   B 1 174 ? 11.71308 -14.58983 -13.45386 1.000 21.93760 ? 174 ASN   B CG   1 
ATOM   5506  O OD1  . ASN   B 1 174 ? 12.49362 -13.74218 -13.88914 1.000 20.27555 ? 174 ASN   B OD1  1 
ATOM   5507  N ND2  . ASN   B 1 174 ? 11.86988 -15.88909 -13.66522 1.000 23.59663 ? 174 ASN   B ND2  1 
ATOM   5508  H H    . ASN   B 1 174 ? 12.74955 -13.48541 -10.58488 1.000 26.97869 ? 174 ASN   B H    1 
ATOM   5509  H HA   . ASN   B 1 174 ? 11.26755 -12.47544 -11.71593 1.000 26.12131 ? 174 ASN   B HA   1 
ATOM   5510  H HB2  . ASN   B 1 174 ? 10.09297 -14.98478 -12.27081 1.000 25.66562 ? 174 ASN   B HB2  1 
ATOM   5511  H HB3  . ASN   B 1 174 ? 9.91856  -13.66308 -13.13574 1.000 25.66562 ? 174 ASN   B HB3  1 
ATOM   5512  H HD21 . ASN   B 1 174 ? 12.52366 -16.17039 -14.14797 1.000 28.33606 ? 174 ASN   B HD21 1 
ATOM   5513  H HD22 . ASN   B 1 174 ? 11.31783 -16.45067 -13.31959 1.000 28.33606 ? 174 ASN   B HD22 1 
ATOM   5514  N N    . LYS   B 1 175 ? 9.96500  -13.16127 -9.17856  1.000 21.47207 ? 175 LYS   B N    1 
ATOM   5515  C CA   . LYS   B 1 175 ? 8.94255  -12.81968 -8.19586  1.000 21.45189 ? 175 LYS   B CA   1 
ATOM   5516  C C    . LYS   B 1 175 ? 9.48732  -11.71258 -7.30378  1.000 20.84810 ? 175 LYS   B C    1 
ATOM   5517  O O    . LYS   B 1 175 ? 10.68704 -11.41356 -7.30742  1.000 19.98698 ? 175 LYS   B O    1 
ATOM   5518  C CB   . LYS   B 1 175 ? 8.53202  -14.05743 -7.39245  1.000 22.87591 ? 175 LYS   B CB   1 
ATOM   5519  C CG   . LYS   B 1 175 ? 7.92019  -15.14584 -8.26752  1.000 24.99243 ? 175 LYS   B CG   1 
ATOM   5520  C CD   . LYS   B 1 175 ? 7.62316  -16.42224 -7.49110  1.000 27.47495 ? 175 LYS   B CD   1 
ATOM   5521  C CE   . LYS   B 1 175 ? 6.87376  -17.43092 -8.35477  1.000 35.26375 ? 175 LYS   B CE   1 
ATOM   5522  N NZ   . LYS   B 1 175 ? 7.68632  -17.93533 -9.50172  1.000 45.53981 ? 175 LYS   B NZ   1 
ATOM   5523  H H    . LYS   B 1 175 ? 10.69863 -13.43444 -8.82253  1.000 25.78658 ? 175 LYS   B H    1 
ATOM   5524  H HA   . LYS   B 1 175 ? 8.13989  -12.48662 -8.62679  1.000 25.76237 ? 175 LYS   B HA   1 
ATOM   5525  H HB2  . LYS   B 1 175 ? 9.31623  -14.42642 -6.95684  1.000 27.47118 ? 175 LYS   B HB2  1 
ATOM   5526  H HB3  . LYS   B 1 175 ? 7.87395  -13.79958 -6.72810  1.000 27.47118 ? 175 LYS   B HB3  1 
ATOM   5527  H HG2  . LYS   B 1 175 ? 7.08623  -14.82081 -8.64139  1.000 30.01101 ? 175 LYS   B HG2  1 
ATOM   5528  H HG3  . LYS   B 1 175 ? 8.54012  -15.36543 -8.98052  1.000 30.01101 ? 175 LYS   B HG3  1 
ATOM   5529  H HD2  . LYS   B 1 175 ? 8.45682  -16.82570 -7.20275  1.000 32.99004 ? 175 LYS   B HD2  1 
ATOM   5530  H HD3  . LYS   B 1 175 ? 7.07316  -16.21047 -6.72068  1.000 32.99004 ? 175 LYS   B HD3  1 
ATOM   5531  H HE2  . LYS   B 1 175 ? 6.62552  -18.19206 -7.80710  1.000 42.33660 ? 175 LYS   B HE2  1 
ATOM   5532  H HE3  . LYS   B 1 175 ? 6.07861  -17.00816 -8.71522  1.000 42.33660 ? 175 LYS   B HE3  1 
ATOM   5533  H HZ1  . LYS   B 1 175 ? 7.18925  -18.46280 -10.01824 1.000 54.66787 ? 175 LYS   B HZ1  1 
ATOM   5534  H HZ2  . LYS   B 1 175 ? 7.98354  -17.25181 -9.98809  1.000 54.66787 ? 175 LYS   B HZ2  1 
ATOM   5535  H HZ3  . LYS   B 1 175 ? 8.38304  -18.39982 -9.20019  1.000 54.66787 ? 175 LYS   B HZ3  1 
ATOM   5536  N N    . TYR   B 1 176 ? 8.59457  -11.09461 -6.54160  1.000 19.09638 ? 176 TYR   B N    1 
ATOM   5537  C CA   . TYR   B 1 176 ? 8.91102  -9.86390  -5.83430  1.000 18.43623 ? 176 TYR   B CA   1 
ATOM   5538  C C    . TYR   B 1 176 ? 9.34619  -10.12377 -4.39983  1.000 17.91784 ? 176 TYR   B C    1 
ATOM   5539  O O    . TYR   B 1 176 ? 9.00768  -11.14281 -3.79148  1.000 16.74673 ? 176 TYR   B O    1 
ATOM   5540  C CB   . TYR   B 1 176 ? 7.71169  -8.91724  -5.85186  1.000 19.30350 ? 176 TYR   B CB   1 
ATOM   5541  C CG   . TYR   B 1 176 ? 7.44437  -8.32130  -7.20953  1.000 20.71339 ? 176 TYR   B CG   1 
ATOM   5542  C CD1  . TYR   B 1 176 ? 6.70286  -9.01095  -8.15680  1.000 21.91411 ? 176 TYR   B CD1  1 
ATOM   5543  C CD2  . TYR   B 1 176 ? 7.93824  -7.06709  -7.54372  1.000 22.10117 ? 176 TYR   B CD2  1 
ATOM   5544  C CE1  . TYR   B 1 176 ? 6.45700  -8.46503  -9.41112  1.000 22.70763 ? 176 TYR   B CE1  1 
ATOM   5545  C CE2  . TYR   B 1 176 ? 7.69517  -6.51184  -8.78802  1.000 24.63831 ? 176 TYR   B CE2  1 
ATOM   5546  C CZ   . TYR   B 1 176 ? 6.95707  -7.21764  -9.71584  1.000 25.54443 ? 176 TYR   B CZ   1 
ATOM   5547  O OH   . TYR   B 1 176 ? 6.72280  -6.67157  -10.95697 1.000 29.00618 ? 176 TYR   B OH   1 
ATOM   5548  H H    . TYR   B 1 176 ? 7.79028  -11.37286 -6.41792  1.000 22.93575 ? 176 TYR   B H    1 
ATOM   5549  H HA   . TYR   B 1 176 ? 9.65695  -9.43644  -6.28350  1.000 22.14358 ? 176 TYR   B HA   1 
ATOM   5550  H HB2  . TYR   B 1 176 ? 6.92034  -9.40822  -5.58058  1.000 23.18429 ? 176 TYR   B HB2  1 
ATOM   5551  H HB3  . TYR   B 1 176 ? 7.87806  -8.18844  -5.23374  1.000 23.18429 ? 176 TYR   B HB3  1 
ATOM   5552  H HD1  . TYR   B 1 176 ? 6.36467  -9.85212  -7.94953  1.000 26.31703 ? 176 TYR   B HD1  1 
ATOM   5553  H HD2  . TYR   B 1 176 ? 8.44049  -6.59253  -6.92127  1.000 26.54150 ? 176 TYR   B HD2  1 
ATOM   5554  H HE1  . TYR   B 1 176 ? 5.95950  -8.93733  -10.03907 1.000 27.26925 ? 176 TYR   B HE1  1 
ATOM   5555  H HE2  . TYR   B 1 176 ? 8.02711  -5.66868  -8.99732  1.000 29.58607 ? 176 TYR   B HE2  1 
ATOM   5556  H HH   . TYR   B 1 176 ? 7.08355  -5.91488  -11.01066 1.000 34.82751 ? 176 TYR   B HH   1 
ATOM   5557  N N    . ALA   B 1 177 ? 10.11320 -9.17745  -3.86946  1.000 16.73155 ? 177 ALA   B N    1 
ATOM   5558  C CA   . ALA   B 1 177 ? 10.60727 -9.22543  -2.50486  1.000 17.14695 ? 177 ALA   B CA   1 
ATOM   5559  C C    . ALA   B 1 177 ? 10.50391 -7.83758  -1.88946  1.000 18.05333 ? 177 ALA   B C    1 
ATOM   5560  O O    . ALA   B 1 177 ? 10.58072 -6.81661  -2.58239  1.000 16.32057 ? 177 ALA   B O    1 
ATOM   5561  C CB   . ALA   B 1 177 ? 12.04848 -9.72796  -2.43624  1.000 17.92580 ? 177 ALA   B CB   1 
ATOM   5562  H H    . ALA   B 1 177 ? 10.36777 -8.47570  -4.29647  1.000 20.09796 ? 177 ALA   B H    1 
ATOM   5563  H HA   . ALA   B 1 177 ? 10.05873 -9.83146  -1.98263  1.000 20.59643 ? 177 ALA   B HA   1 
ATOM   5564  H HB1  . ALA   B 1 177 ? 12.34669 -9.70684  -1.51346  1.000 21.53106 ? 177 ALA   B HB1  1 
ATOM   5565  H HB2  . ALA   B 1 177 ? 12.08254 -10.63655 -2.77416  1.000 21.53106 ? 177 ALA   B HB2  1 
ATOM   5566  H HB3  . ALA   B 1 177 ? 12.60988 -9.15208  -2.97855  1.000 21.53106 ? 177 ALA   B HB3  1 
ATOM   5567  N N    . ALA   B 1 178 ? 10.31497 -7.81112  -0.57587  1.000 15.68705 ? 178 ALA   B N    1 
ATOM   5568  C CA   . ALA   B 1 178 ? 10.26005 -6.56579  0.16337   1.000 16.36584 ? 178 ALA   B CA   1 
ATOM   5569  C C    . ALA   B 1 178 ? 10.61352 -6.86872  1.61485   1.000 17.19787 ? 178 ALA   B C    1 
ATOM   5570  O O    . ALA   B 1 178 ? 10.58095 -8.02075  2.04737   1.000 15.64645 ? 178 ALA   B O    1 
ATOM   5571  C CB   . ALA   B 1 178 ? 8.88114  -5.91354  0.07420   1.000 16.92282 ? 178 ALA   B CB   1 
ATOM   5572  H H    . ALA   B 1 178 ? 10.21497 -8.51151  -0.08693  1.000 18.84455 ? 178 ALA   B H    1 
ATOM   5573  H HA   . ALA   B 1 178 ? 10.90895 -5.94226  -0.19862  1.000 19.65911 ? 178 ALA   B HA   1 
ATOM   5574  H HB1  . ALA   B 1 178 ? 8.88485  -5.09479  0.59433   1.000 20.32748 ? 178 ALA   B HB1  1 
ATOM   5575  H HB2  . ALA   B 1 178 ? 8.68547  -5.71440  -0.85475  1.000 20.32748 ? 178 ALA   B HB2  1 
ATOM   5576  H HB3  . ALA   B 1 178 ? 8.21815  -6.52701  0.42774   1.000 20.32748 ? 178 ALA   B HB3  1 
ATOM   5577  N N    . SER   B 1 179 ? 10.96185 -5.81574  2.34640   1.000 16.73411 ? 179 SER   B N    1 
ATOM   5578  C CA   . SER   B 1 179 ? 11.23024 -5.90210  3.77183   1.000 18.33900 ? 179 SER   B CA   1 
ATOM   5579  C C    . SER   B 1 179 ? 10.40389 -4.85328  4.50112   1.000 17.64506 ? 179 SER   B C    1 
ATOM   5580  O O    . SER   B 1 179 ? 10.23710 -3.72799  4.01725   1.000 17.27897 ? 179 SER   B O    1 
ATOM   5581  C CB   . SER   B 1 179 ? 12.71742 -5.68669  4.08451   1.000 20.25872 ? 179 SER   B CB   1 
ATOM   5582  O OG   . SER   B 1 179 ? 13.48403 -6.81301  3.70141   1.000 29.82186 ? 179 SER   B OG   1 
ATOM   5583  H H    . SER   B 1 179 ? 11.05081 -5.02148  2.02887   1.000 20.10103 ? 179 SER   B H    1 
ATOM   5584  H HA   . SER   B 1 179 ? 10.97767 -6.78208  4.09237   1.000 22.02690 ? 179 SER   B HA   1 
ATOM   5585  H HB2  . SER   B 1 179 ? 13.03284 -4.90995  3.59657   1.000 24.33056 ? 179 SER   B HB2  1 
ATOM   5586  H HB3  . SER   B 1 179 ? 12.82157 -5.54413  5.03831   1.000 24.33056 ? 179 SER   B HB3  1 
ATOM   5587  H HG   . SER   B 1 179 ? 14.12286 -6.92106  4.23604   1.000 35.80633 ? 179 SER   B HG   1 
ATOM   5588  N N    . SER   B 1 180 ? 9.87328  -5.23820  5.65413   1.000 16.06678 ? 180 SER   B N    1 
ATOM   5589  C CA   . SER   B 1 180 ? 9.27382  -4.31126  6.60579   1.000 15.49082 ? 180 SER   B CA   1 
ATOM   5590  C C    . SER   B 1 180 ? 10.07567 -4.42039  7.89325   1.000 15.89540 ? 180 SER   B C    1 
ATOM   5591  O O    . SER   B 1 180 ? 10.34517 -5.53006  8.36360   1.000 14.22022 ? 180 SER   B O    1 
ATOM   5592  C CB   . SER   B 1 180 ? 7.80253  -4.63261  6.85182   1.000 16.14073 ? 180 SER   B CB   1 
ATOM   5593  O OG   . SER   B 1 180 ? 7.20325  -3.67755  7.73723   1.000 15.10350 ? 180 SER   B OG   1 
ATOM   5594  H H    . SER   B 1 180 ? 9.84764  -6.05694  5.91605   1.000 19.30023 ? 180 SER   B H    1 
ATOM   5595  H HA   . SER   B 1 180 ? 9.30978  -3.40063  6.27357   1.000 18.60908 ? 180 SER   B HA   1 
ATOM   5596  H HB2  . SER   B 1 180 ? 7.33100  -4.61436  6.00434   1.000 19.38897 ? 180 SER   B HB2  1 
ATOM   5597  H HB3  . SER   B 1 180 ? 7.73590  -5.51477  7.24962   1.000 19.38897 ? 180 SER   B HB3  1 
ATOM   5598  H HG   . SER   B 1 180 ? 7.26387  -2.90585  7.41103   1.000 18.14430 ? 180 SER   B HG   1 
ATOM   5599  N N    . TYR   B 1 181 ? 10.48206 -3.28417  8.44624   1.000 14.80838 ? 181 TYR   B N    1 
ATOM   5600  C CA   . TYR   B 1 181 ? 11.31008 -3.28541  9.64250   1.000 16.09297 ? 181 TYR   B CA   1 
ATOM   5601  C C    . TYR   B 1 181 ? 10.70380 -2.36344  10.68850  1.000 17.39682 ? 181 TYR   B C    1 
ATOM   5602  O O    . TYR   B 1 181 ? 10.22194 -1.26772  10.38224  1.000 15.95610 ? 181 TYR   B O    1 
ATOM   5603  C CB   . TYR   B 1 181 ? 12.77937 -2.90356  9.34526   1.000 16.94766 ? 181 TYR   B CB   1 
ATOM   5604  C CG   . TYR   B 1 181 ? 13.01766 -1.60625  8.59337   1.000 18.16176 ? 181 TYR   B CG   1 
ATOM   5605  C CD1  . TYR   B 1 181 ? 12.82262 -1.52682  7.22118   1.000 18.69841 ? 181 TYR   B CD1  1 
ATOM   5606  C CD2  . TYR   B 1 181 ? 13.48015 -0.47740  9.25487   1.000 19.40256 ? 181 TYR   B CD2  1 
ATOM   5607  C CE1  . TYR   B 1 181 ? 13.05983 -0.34591  6.53114   1.000 19.71677 ? 181 TYR   B CE1  1 
ATOM   5608  C CE2  . TYR   B 1 181 ? 13.71668 0.70303   8.57908   1.000 20.00025 ? 181 TYR   B CE2  1 
ATOM   5609  C CZ   . TYR   B 1 181 ? 13.51105 0.76281   7.21559   1.000 20.33086 ? 181 TYR   B CZ   1 
ATOM   5610  O OH   . TYR   B 1 181 ? 13.74403 1.94994   6.53699   1.000 20.63512 ? 181 TYR   B OH   1 
ATOM   5611  H H    . TYR   B 1 181 ? 10.29057 -2.50134  8.14607   1.000 17.79015 ? 181 TYR   B H    1 
ATOM   5612  H HA   . TYR   B 1 181 ? 11.32631 -4.18079  10.01523  1.000 19.33166 ? 181 TYR   B HA   1 
ATOM   5613  H HB2  . TYR   B 1 181 ? 13.24582 -2.82804  10.19239  1.000 20.35729 ? 181 TYR   B HB2  1 
ATOM   5614  H HB3  . TYR   B 1 181 ? 13.17097 -3.61372  8.81307   1.000 20.35729 ? 181 TYR   B HB3  1 
ATOM   5615  H HD1  . TYR   B 1 181 ? 12.52829 -2.27687  6.75675   1.000 22.45819 ? 181 TYR   B HD1  1 
ATOM   5616  H HD2  . TYR   B 1 181 ? 13.63375 -0.51681  10.17125  1.000 23.30317 ? 181 TYR   B HD2  1 
ATOM   5617  H HE1  . TYR   B 1 181 ? 12.91539 -0.30283  5.61343   1.000 23.68022 ? 181 TYR   B HE1  1 
ATOM   5618  H HE2  . TYR   B 1 181 ? 14.01311 1.45421   9.04032   1.000 24.02040 ? 181 TYR   B HE2  1 
ATOM   5619  H HH   . TYR   B 1 181 ? 14.02151 2.53625   7.07069   1.000 24.78224 ? 181 TYR   B HH   1 
ATOM   5620  N N    . LEU   B 1 182 ? 10.71829 -2.83752  11.92691  1.000 16.72357 ? 182 LEU   B N    1 
ATOM   5621  C CA   . LEU   B 1 182 ? 10.12695 -2.14322  13.06322  1.000 18.59509 ? 182 LEU   B CA   1 
ATOM   5622  C C    . LEU   B 1 182 ? 11.24076 -1.77433  14.02408  1.000 20.23447 ? 182 LEU   B C    1 
ATOM   5623  O O    . LEU   B 1 182 ? 11.92236 -2.65817  14.55686  1.000 19.17595 ? 182 LEU   B O    1 
ATOM   5624  C CB   . LEU   B 1 182 ? 9.08789  -3.02566  13.74682  1.000 18.75500 ? 182 LEU   B CB   1 
ATOM   5625  C CG   . LEU   B 1 182 ? 8.45288  -2.48819  15.03453  1.000 20.22694 ? 182 LEU   B CG   1 
ATOM   5626  C CD1  . LEU   B 1 182 ? 7.85847  -1.11711  14.81421  1.000 22.65892 ? 182 LEU   B CD1  1 
ATOM   5627  C CD2  . LEU   B 1 182 ? 7.39780  -3.47215  15.52514  1.000 21.29911 ? 182 LEU   B CD2  1 
ATOM   5628  H H    . LEU   B 1 182 ? 11.07850 -3.58811  12.14245  1.000 20.08839 ? 182 LEU   B H    1 
ATOM   5629  H HA   . LEU   B 1 182 ? 9.69084  -1.32756  12.77097  1.000 22.33421 ? 182 LEU   B HA   1 
ATOM   5630  H HB2  . LEU   B 1 182 ? 8.36536  -3.17725  13.11764  1.000 22.52610 ? 182 LEU   B HB2  1 
ATOM   5631  H HB3  . LEU   B 1 182 ? 9.51376  -3.86756  13.97208  1.000 22.52610 ? 182 LEU   B HB3  1 
ATOM   5632  H HG   . LEU   B 1 182 ? 9.13303  -2.39424  15.71971  1.000 24.29243 ? 182 LEU   B HG   1 
ATOM   5633  H HD11 . LEU   B 1 182 ? 7.37673  -0.84974  15.61255  1.000 27.21080 ? 182 LEU   B HD11 1 
ATOM   5634  H HD12 . LEU   B 1 182 ? 8.57426  -0.48790  14.63351  1.000 27.21080 ? 182 LEU   B HD12 1 
ATOM   5635  H HD13 . LEU   B 1 182 ? 7.25161  -1.15374  14.05838  1.000 27.21080 ? 182 LEU   B HD13 1 
ATOM   5636  H HD21 . LEU   B 1 182 ? 7.01808  -3.14081  16.35395  1.000 25.57903 ? 182 LEU   B HD21 1 
ATOM   5637  H HD22 . LEU   B 1 182 ? 6.70382  -3.55261  14.85223  1.000 25.57903 ? 182 LEU   B HD22 1 
ATOM   5638  H HD23 . LEU   B 1 182 ? 7.81555  -4.33479  15.67428  1.000 25.57903 ? 182 LEU   B HD23 1 
ATOM   5639  N N    . SER   B 1 183 ? 11.44196 -0.47353  14.22111  1.000 20.45029 ? 183 SER   B N    1 
ATOM   5640  C CA   . SER   B 1 183 ? 12.48416 0.02597   15.11370  1.000 23.74422 ? 183 SER   B CA   1 
ATOM   5641  C C    . SER   B 1 183 ? 11.92375 0.08447   16.52904  1.000 25.77769 ? 183 SER   B C    1 
ATOM   5642  O O    . SER   B 1 183 ? 11.00099 0.85597   16.80997  1.000 26.26564 ? 183 SER   B O    1 
ATOM   5643  C CB   . SER   B 1 183 ? 12.97404 1.39900   14.66562  1.000 27.68128 ? 183 SER   B CB   1 
ATOM   5644  O OG   . SER   B 1 183 ? 13.75168 1.29461   13.48723  1.000 31.04813 ? 183 SER   B OG   1 
ATOM   5645  H H    . SER   B 1 183 ? 10.98150 0.14726   13.84402  1.000 24.56045 ? 183 SER   B H    1 
ATOM   5646  H HA   . SER   B 1 183 ? 13.23688 -0.58566  15.09904  1.000 28.51316 ? 183 SER   B HA   1 
ATOM   5647  H HB2  . SER   B 1 183 ? 12.20713 1.96605   14.48900  1.000 33.23763 ? 183 SER   B HB2  1 
ATOM   5648  H HB3  . SER   B 1 183 ? 13.51757 1.78592   15.36973  1.000 33.23763 ? 183 SER   B HB3  1 
ATOM   5649  H HG   . SER   B 1 183 ? 13.98148 2.05917   13.22599  1.000 37.27786 ? 183 SER   B HG   1 
ATOM   5650  N N    . LEU   B 1 184 ? 12.48440 -0.72612  17.41747  1.000 24.68531 ? 184 LEU   B N    1 
ATOM   5651  C CA   . LEU   B 1 184 ? 12.14111 -0.71388  18.82781  1.000 26.23007 ? 184 LEU   B CA   1 
ATOM   5652  C C    . LEU   B 1 184 ? 13.38664 -0.42285  19.65330  1.000 27.08364 ? 184 LEU   B C    1 
ATOM   5653  O O    . LEU   B 1 184 ? 14.52147 -0.61172  19.20239  1.000 24.91036 ? 184 LEU   B O    1 
ATOM   5654  C CB   . LEU   B 1 184 ? 11.54663 -2.05603  19.27930  1.000 25.81714 ? 184 LEU   B CB   1 
ATOM   5655  C CG   . LEU   B 1 184 ? 10.32976 -2.59174  18.53442  1.000 25.40234 ? 184 LEU   B CG   1 
ATOM   5656  C CD1  . LEU   B 1 184 ? 9.97003  -3.96890  19.05903  1.000 25.59948 ? 184 LEU   B CD1  1 
ATOM   5657  C CD2  . LEU   B 1 184 ? 9.15147  -1.64292  18.65775  1.000 26.81944 ? 184 LEU   B CD2  1 
ATOM   5658  H H    . LEU   B 1 184 ? 13.08461 -1.30903  17.21857  1.000 29.64247 ? 184 LEU   B H    1 
ATOM   5659  H HA   . LEU   B 1 184 ? 11.48333 -0.01865  18.98551  1.000 31.49619 ? 184 LEU   B HA   1 
ATOM   5660  H HB2  . LEU   B 1 184 ? 12.24127 -2.72789  19.19573  1.000 31.00067 ? 184 LEU   B HB2  1 
ATOM   5661  H HB3  . LEU   B 1 184 ? 11.28471 -1.96346  20.20866  1.000 31.00067 ? 184 LEU   B HB3  1 
ATOM   5662  H HG   . LEU   B 1 184 ? 10.54172 -2.66590  17.59077  1.000 30.50291 ? 184 LEU   B HG   1 
ATOM   5663  H HD11 . LEU   B 1 184 ? 9.18794  -4.29287  18.58546  1.000 30.73947 ? 184 LEU   B HD11 1 
ATOM   5664  H HD12 . LEU   B 1 184 ? 10.71810 -4.56845  18.91129  1.000 30.73947 ? 184 LEU   B HD12 1 
ATOM   5665  H HD13 . LEU   B 1 184 ? 9.77938  -3.90547  20.00800  1.000 30.73947 ? 184 LEU   B HD13 1 
ATOM   5666  H HD21 . LEU   B 1 184 ? 8.39599  -2.01318  18.17499  1.000 32.20342 ? 184 LEU   B HD21 1 
ATOM   5667  H HD22 . LEU   B 1 184 ? 8.92619  -1.53939  19.59553  1.000 32.20342 ? 184 LEU   B HD22 1 
ATOM   5668  H HD23 . LEU   B 1 184 ? 9.39677  -0.78396  18.27970  1.000 32.20342 ? 184 LEU   B HD23 1 
ATOM   5669  N N    . THR   B 1 185 ? 13.15859 0.04626   20.86955  1.000 28.42647 ? 185 THR   B N    1 
ATOM   5670  C CA   . THR   B 1 185 ? 14.20199 0.05492   21.87747  1.000 30.73378 ? 185 THR   B CA   1 
ATOM   5671  C C    . THR   B 1 185 ? 14.26764 -1.32092  22.53494  1.000 29.45978 ? 185 THR   B C    1 
ATOM   5672  O O    . THR   B 1 185 ? 13.28864 -2.07327  22.52153  1.000 28.72870 ? 185 THR   B O    1 
ATOM   5673  C CB   . THR   B 1 185 ? 13.92230 1.12513   22.92565  1.000 31.24461 ? 185 THR   B CB   1 
ATOM   5674  O OG1  . THR   B 1 185 ? 12.87535 0.68323   23.79587  1.000 31.82689 ? 185 THR   B OG1  1 
ATOM   5675  C CG2  . THR   B 1 185 ? 13.50960 2.43297   22.25760  1.000 33.34427 ? 185 THR   B CG2  1 
ATOM   5676  H H    . THR   B 1 185 ? 12.40589 0.36576   21.13595  1.000 34.13186 ? 185 THR   B H    1 
ATOM   5677  H HA   . THR   B 1 185 ? 15.05993 0.26264   21.47537  1.000 36.90063 ? 185 THR   B HA   1 
ATOM   5678  H HB   . THR   B 1 185 ? 14.72528 1.28778   23.44493  1.000 37.51362 ? 185 THR   B HB   1 
ATOM   5679  H HG1  . THR   B 1 185 ? 12.75319 1.24614   24.40728  1.000 38.21237 ? 185 THR   B HG1  1 
ATOM   5680  H HG21 . THR   B 1 185 ? 13.52240 3.15486   22.90538  1.000 40.03322 ? 185 THR   B HG21 1 
ATOM   5681  H HG22 . THR   B 1 185 ? 14.12331 2.64559   21.53715  1.000 40.03322 ? 185 THR   B HG22 1 
ATOM   5682  H HG23 . THR   B 1 185 ? 12.61383 2.35176   21.89441  1.000 40.03322 ? 185 THR   B HG23 1 
ATOM   5683  N N    . PRO   B 1 186 ? 15.41108 -1.68341  23.11042  1.000 29.60556 ? 186 PRO   B N    1 
ATOM   5684  C CA   . PRO   B 1 186 ? 15.46743 -2.95063  23.85445  1.000 31.65817 ? 186 PRO   B CA   1 
ATOM   5685  C C    . PRO   B 1 186 ? 14.38260 -3.05757  24.91772  1.000 33.87156 ? 186 PRO   B C    1 
ATOM   5686  O O    . PRO   B 1 186 ? 13.87139 -4.15707  25.17527  1.000 32.62764 ? 186 PRO   B O    1 
ATOM   5687  C CB   . PRO   B 1 186 ? 16.87109 -2.93503  24.47488  1.000 33.31513 ? 186 PRO   B CB   1 
ATOM   5688  C CG   . PRO   B 1 186 ? 17.66744 -2.02792  23.59341  1.000 31.31804 ? 186 PRO   B CG   1 
ATOM   5689  C CD   . PRO   B 1 186 ? 16.70962 -0.98322  23.09790  1.000 32.40432 ? 186 PRO   B CD   1 
ATOM   5690  H HA   . PRO   B 1 186 ? 15.40409 -3.70198  23.24424  1.000 38.00991 ? 186 PRO   B HA   1 
ATOM   5691  H HB2  . PRO   B 1 186 ? 16.82881 -2.59092  25.38080  1.000 39.99825 ? 186 PRO   B HB2  1 
ATOM   5692  H HB3  . PRO   B 1 186 ? 17.24188 -3.83137  24.47743  1.000 39.99825 ? 186 PRO   B HB3  1 
ATOM   5693  H HG2  . PRO   B 1 186 ? 18.38339 -1.62092  24.10592  1.000 37.60175 ? 186 PRO   B HG2  1 
ATOM   5694  H HG3  . PRO   B 1 186 ? 18.03600 -2.53395  22.85248  1.000 37.60175 ? 186 PRO   B HG3  1 
ATOM   5695  H HD2  . PRO   B 1 186 ? 16.69510 -0.21753  23.69321  1.000 38.90528 ? 186 PRO   B HD2  1 
ATOM   5696  H HD3  . PRO   B 1 186 ? 16.94113 -0.70052  22.19935  1.000 38.90528 ? 186 PRO   B HD3  1 
ATOM   5697  N N    . GLU   B 1 187 ? 14.00911 -1.93850  25.53467  1.000 33.55426 ? 187 GLU   B N    1 
ATOM   5698  C CA   . GLU   B 1 187 ? 13.00692 -1.97519  26.59555  1.000 37.00060 ? 187 GLU   B CA   1 
ATOM   5699  C C    . GLU   B 1 187 ? 11.63119 -2.33984  26.04725  1.000 31.86981 ? 187 GLU   B C    1 
ATOM   5700  O O    . GLU   B 1 187 ? 10.90942 -3.13259  26.65844  1.000 31.93883 ? 187 GLU   B O    1 
ATOM   5701  C CB   . GLU   B 1 187 ? 12.96650 -0.62754  27.31940  1.000 40.05902 ? 187 GLU   B CB   1 
ATOM   5702  C CG   . GLU   B 1 187 ? 14.18045 -0.36021  28.20856  1.000 46.88347 ? 187 GLU   B CG   1 
ATOM   5703  C CD   . GLU   B 1 187 ? 15.46486 -0.14875  27.41865  1.000 47.20583 ? 187 GLU   B CD   1 
ATOM   5704  O OE1  . GLU   B 1 187 ? 15.39394 0.38566   26.28956  1.000 42.92468 ? 187 GLU   B OE1  1 
ATOM   5705  O OE2  . GLU   B 1 187 ? 16.54400 -0.52267  27.92675  1.000 46.33757 ? 187 GLU   B OE2  1 
ATOM   5706  H H    . GLU   B 1 187 ? 14.31650 -1.15444  25.36045  1.000 40.28521 ? 187 GLU   B H    1 
ATOM   5707  H HA   . GLU   B 1 187 ? 13.25613 -2.65461  27.24145  1.000 44.42081 ? 187 GLU   B HA   1 
ATOM   5708  H HB2  . GLU   B 1 187 ? 12.92507 0.07967   26.65680  1.000 48.09092 ? 187 GLU   B HB2  1 
ATOM   5709  H HB3  . GLU   B 1 187 ? 12.17718 -0.60115  27.88259  1.000 48.09092 ? 187 GLU   B HB3  1 
ATOM   5710  H HG2  . GLU   B 1 187 ? 14.01700 0.43979   28.73218  1.000 56.28026 ? 187 GLU   B HG2  1 
ATOM   5711  H HG3  . GLU   B 1 187 ? 14.31339 -1.12015  28.79653  1.000 56.28026 ? 187 GLU   B HG3  1 
ATOM   5712  N N    . GLN   B 1 188 ? 11.25609 -1.78050  24.89696  1.000 32.11117 ? 188 GLN   B N    1 
ATOM   5713  C CA   . GLN   B 1 188 ? 10.00027 -2.16968  24.26568  1.000 29.80279 ? 188 GLN   B CA   1 
ATOM   5714  C C    . GLN   B 1 188 ? 10.00962 -3.64523  23.89630  1.000 28.45335 ? 188 GLN   B C    1 
ATOM   5715  O O    . GLN   B 1 188 ? 9.01229  -4.34952  24.08769  1.000 27.56207 ? 188 GLN   B O    1 
ATOM   5716  C CB   . GLN   B 1 188 ? 9.74584  -1.32089  23.02094  1.000 29.75582 ? 188 GLN   B CB   1 
ATOM   5717  C CG   . GLN   B 1 188 ? 9.56275  0.16091   23.28138  1.000 29.98672 ? 188 GLN   B CG   1 
ATOM   5718  C CD   . GLN   B 1 188 ? 9.30038  0.93963   22.01206  1.000 32.04676 ? 188 GLN   B CD   1 
ATOM   5719  O OE1  . GLN   B 1 188 ? 10.14568 0.98768   21.10966  1.000 31.10464 ? 188 GLN   B OE1  1 
ATOM   5720  N NE2  . GLN   B 1 188 ? 8.12096  1.54146   21.91982  1.000 35.64362 ? 188 GLN   B NE2  1 
ATOM   5721  H H    . GLN   B 1 188 ? 11.70369 -1.18343  24.46946  1.000 38.55351 ? 188 GLN   B H    1 
ATOM   5722  H HA   . GLN   B 1 188 ? 9.27751  -2.01111  24.89287  1.000 35.78345 ? 188 GLN   B HA   1 
ATOM   5723  H HB2  . GLN   B 1 188 ? 10.50277 -1.41945  22.42240  1.000 35.72709 ? 188 GLN   B HB2  1 
ATOM   5724  H HB3  . GLN   B 1 188 ? 8.93829  -1.64225  22.59025  1.000 35.72709 ? 188 GLN   B HB3  1 
ATOM   5725  H HG2  . GLN   B 1 188 ? 8.80628  0.28801   23.87509  1.000 36.00416 ? 188 GLN   B HG2  1 
ATOM   5726  H HG3  . GLN   B 1 188 ? 10.36849 0.51348   23.69050  1.000 36.00416 ? 188 GLN   B HG3  1 
ATOM   5727  H HE21 . GLN   B 1 188 ? 7.55345  1.47617   22.56268  1.000 42.79244 ? 188 GLN   B HE21 1 
ATOM   5728  H HE22 . GLN   B 1 188 ? 7.92429  1.99669   21.21719  1.000 42.79244 ? 188 GLN   B HE22 1 
ATOM   5729  N N    . TRP   B 1 189 ? 11.13552 -4.13009  23.36205  1.000 28.01367 ? 189 TRP   B N    1 
ATOM   5730  C CA   . TRP   B 1 189 ? 11.22381 -5.51941  22.93065  1.000 26.17327 ? 189 TRP   B CA   1 
ATOM   5731  C C    . TRP   B 1 189 ? 11.06156 -6.47968  24.10203  1.000 28.37152 ? 189 TRP   B C    1 
ATOM   5732  O O    . TRP   B 1 189 ? 10.36467 -7.49445  23.98885  1.000 27.14253 ? 189 TRP   B O    1 
ATOM   5733  C CB   . TRP   B 1 189 ? 12.56130 -5.74462  22.22596  1.000 26.06218 ? 189 TRP   B CB   1 
ATOM   5734  C CG   . TRP   B 1 189 ? 12.91244 -7.17640  21.96897  1.000 24.10391 ? 189 TRP   B CG   1 
ATOM   5735  C CD1  . TRP   B 1 189 ? 14.01498 -7.84056  22.42011  1.000 24.32938 ? 189 TRP   B CD1  1 
ATOM   5736  C CD2  . TRP   B 1 189 ? 12.16740 -8.11992  21.18713  1.000 22.73286 ? 189 TRP   B CD2  1 
ATOM   5737  N NE1  . TRP   B 1 189 ? 14.00141 -9.14031  21.97099  1.000 23.09111 ? 189 TRP   B NE1  1 
ATOM   5738  C CE2  . TRP   B 1 189 ? 12.87424 -9.33522  21.21416  1.000 22.25019 ? 189 TRP   B CE2  1 
ATOM   5739  C CE3  . TRP   B 1 189 ? 10.96650 -8.05314  20.47332  1.000 21.63919 ? 189 TRP   B CE3  1 
ATOM   5740  C CZ2  . TRP   B 1 189 ? 12.42444 -10.47331 20.55298  1.000 22.06449 ? 189 TRP   B CZ2  1 
ATOM   5741  C CZ3  . TRP   B 1 189 ? 10.51935 -9.18680  19.82233  1.000 20.66511 ? 189 TRP   B CZ3  1 
ATOM   5742  C CH2  . TRP   B 1 189 ? 11.25323 -10.37807 19.86130  1.000 20.80724 ? 189 TRP   B CH2  1 
ATOM   5743  H H    . TRP   B 1 189 ? 11.85553 -3.67570  23.24074  1.000 33.63650 ? 189 TRP   B H    1 
ATOM   5744  H HA   . TRP   B 1 189 ? 10.50856 -5.70470  22.30217  1.000 31.42802 ? 189 TRP   B HA   1 
ATOM   5745  H HB2  . TRP   B 1 189 ? 12.53498 -5.29399  21.36739  1.000 31.29471 ? 189 TRP   B HB2  1 
ATOM   5746  H HB3  . TRP   B 1 189 ? 13.26517 -5.36791  22.77692  1.000 31.29471 ? 189 TRP   B HB3  1 
ATOM   5747  H HD1  . TRP   B 1 189 ? 14.67945 -7.46850  22.95392  1.000 29.21535 ? 189 TRP   B HD1  1 
ATOM   5748  H HE1  . TRP   B 1 189 ? 14.60131 -9.73363  22.13738  1.000 27.72943 ? 189 TRP   B HE1  1 
ATOM   5749  H HE3  . TRP   B 1 189 ? 10.47901 -7.26195  20.43760  1.000 25.98713 ? 189 TRP   B HE3  1 
ATOM   5750  H HZ2  . TRP   B 1 189 ? 12.90449 -11.26932 20.58160  1.000 26.49749 ? 189 TRP   B HZ2  1 
ATOM   5751  H HZ3  . TRP   B 1 189 ? 9.71823  -9.15793  19.35087  1.000 24.81823 ? 189 TRP   B HZ3  1 
ATOM   5752  H HH2  . TRP   B 1 189 ? 10.93428 -11.12264 19.40436  1.000 24.98878 ? 189 TRP   B HH2  1 
ATOM   5753  N N    . LYS   B 1 190 ? 11.69367 -6.17489  25.23484  1.000 29.98800 ? 190 LYS   B N    1 
ATOM   5754  C CA   . LYS   B 1 190 ? 11.67575 -7.08303  26.37499  1.000 32.61614 ? 190 LYS   B CA   1 
ATOM   5755  C C    . LYS   B 1 190 ? 10.37264 -7.03970  27.16205  1.000 31.39420 ? 190 LYS   B C    1 
ATOM   5756  O O    . LYS   B 1 190 ? 10.04003 -8.02756  27.82645  1.000 33.76662 ? 190 LYS   B O    1 
ATOM   5757  C CB   . LYS   B 1 190 ? 12.84550 -6.76288  27.30877  1.000 36.72347 ? 190 LYS   B CB   1 
ATOM   5758  C CG   . LYS   B 1 190 ? 14.19519 -7.20157  26.75949  1.000 47.14004 ? 190 LYS   B CG   1 
ATOM   5759  C CD   . LYS   B 1 190 ? 15.31910 -6.25854  27.16720  1.000 57.21684 ? 190 LYS   B CD   1 
ATOM   5760  C CE   . LYS   B 1 190 ? 16.62495 -6.64511  26.47827  1.000 51.08510 ? 190 LYS   B CE   1 
ATOM   5761  N NZ   . LYS   B 1 190 ? 17.70616 -5.63743  26.68551  1.000 48.60103 ? 190 LYS   B NZ   1 
ATOM   5762  H H    . LYS   B 1 190 ? 12.13804 -5.45043  25.36634  1.000 36.00569 ? 190 LYS   B H    1 
ATOM   5763  H HA   . LYS   B 1 190 ? 11.78305 -7.98880  26.04489  1.000 39.15947 ? 190 LYS   B HA   1 
ATOM   5764  H HB2  . LYS   B 1 190 ? 12.87941 -5.80393  27.45078  1.000 44.08826 ? 190 LYS   B HB2  1 
ATOM   5765  H HB3  . LYS   B 1 190 ? 12.70560 -7.21861  28.15355  1.000 44.08826 ? 190 LYS   B HB3  1 
ATOM   5766  H HG2  . LYS   B 1 190 ? 14.40508 -8.08548  27.09944  1.000 56.58815 ? 190 LYS   B HG2  1 
ATOM   5767  H HG3  . LYS   B 1 190 ? 14.15370 -7.22000  25.79055  1.000 56.58815 ? 190 LYS   B HG3  1 
ATOM   5768  H HD2  . LYS   B 1 190 ? 15.09121 -5.35172  26.90904  1.000 68.68030 ? 190 LYS   B HD2  1 
ATOM   5769  H HD3  . LYS   B 1 190 ? 15.45096 -6.30704  28.12697  1.000 68.68030 ? 190 LYS   B HD3  1 
ATOM   5770  H HE2  . LYS   B 1 190 ? 16.93249 -7.49277  26.83575  1.000 61.32221 ? 190 LYS   B HE2  1 
ATOM   5771  H HE3  . LYS   B 1 190 ? 16.46801 -6.72469  25.52436  1.000 61.32221 ? 190 LYS   B HE3  1 
ATOM   5772  H HZ1  . LYS   B 1 190 ? 18.43637 -5.87786  26.23708  1.000 58.34133 ? 190 LYS   B HZ1  1 
ATOM   5773  H HZ2  . LYS   B 1 190 ? 17.43854 -4.83977  26.39531  1.000 58.34133 ? 190 LYS   B HZ2  1 
ATOM   5774  H HZ3  . LYS   B 1 190 ? 17.90514 -5.57808  27.55095  1.000 58.34133 ? 190 LYS   B HZ3  1 
ATOM   5775  N N    . SER   B 1 191 ? 9.62351  -5.94180  27.08980  1.000 31.60680 ? 191 SER   B N    1 
ATOM   5776  C CA   . SER   B 1 191 ? 8.43353  -5.80248  27.92194  1.000 31.94611 ? 191 SER   B CA   1 
ATOM   5777  C C    . SER   B 1 191 ? 7.25397  -6.59334  27.37039  1.000 32.10313 ? 191 SER   B C    1 
ATOM   5778  O O    . SER   B 1 191 ? 6.45818  -7.14229  28.14353  1.000 34.77052 ? 191 SER   B O    1 
ATOM   5779  C CB   . SER   B 1 191 ? 8.06016  -4.32496  28.05405  1.000 32.38193 ? 191 SER   B CB   1 
ATOM   5780  O OG   . SER   B 1 191 ? 7.72300  -3.75777  26.80240  1.000 32.42266 ? 191 SER   B OG   1 
ATOM   5781  H H    . SER   B 1 191 ? 9.78056  -5.27193  26.57385  1.000 37.94825 ? 191 SER   B H    1 
ATOM   5782  H HA   . SER   B 1 191 ? 8.63555  -6.14885  28.80518  1.000 38.35543 ? 191 SER   B HA   1 
ATOM   5783  H HB2  . SER   B 1 191 ? 7.29724  -4.24731  28.64804  1.000 38.87842 ? 191 SER   B HB2  1 
ATOM   5784  H HB3  . SER   B 1 191 ? 8.81735  -3.84295  28.42179  1.000 38.87842 ? 191 SER   B HB3  1 
ATOM   5785  H HG   . SER   B 1 191 ? 8.40260  -3.72402  26.30985  1.000 38.92729 ? 191 SER   B HG   1 
ATOM   5786  N N    . HIS   B 1 192 ? 7.12918  -6.67929  26.04774  1.000 28.45584 ? 192 HIS   B N    1 
ATOM   5787  C CA   . HIS   B 1 192 ? 5.98118  -7.33910  25.44762  1.000 26.10070 ? 192 HIS   B CA   1 
ATOM   5788  C C    . HIS   B 1 192 ? 6.19808  -8.84881  25.35262  1.000 24.52615 ? 192 HIS   B C    1 
ATOM   5789  O O    . HIS   B 1 192 ? 7.32813  -9.34891  25.36486  1.000 24.17763 ? 192 HIS   B O    1 
ATOM   5790  C CB   . HIS   B 1 192 ? 5.69919  -6.76023  24.05755  1.000 25.25081 ? 192 HIS   B CB   1 
ATOM   5791  C CG   . HIS   B 1 192 ? 5.19743  -5.34701  24.08628  1.000 27.31389 ? 192 HIS   B CG   1 
ATOM   5792  N ND1  . HIS   B 1 192 ? 6.03025  -4.26634  24.27531  1.000 30.39687 ? 192 HIS   B ND1  1 
ATOM   5793  C CD2  . HIS   B 1 192 ? 3.94707  -4.84043  23.96995  1.000 25.44631 ? 192 HIS   B CD2  1 
ATOM   5794  C CE1  . HIS   B 1 192 ? 5.31735  -3.15338  24.26025  1.000 28.87078 ? 192 HIS   B CE1  1 
ATOM   5795  N NE2  . HIS   B 1 192 ? 4.05051  -3.47431  24.07320  1.000 27.88376 ? 192 HIS   B NE2  1 
ATOM   5796  H H    . HIS   B 1 192 ? 7.69464  -6.36405  25.48163  1.000 34.16710 ? 192 HIS   B H    1 
ATOM   5797  H HA   . HIS   B 1 192 ? 5.20250  -7.18843  26.00607  1.000 31.34094 ? 192 HIS   B HA   1 
ATOM   5798  H HB2  . HIS   B 1 192 ? 6.52022  -6.77319  23.54117  1.000 30.32107 ? 192 HIS   B HB2  1 
ATOM   5799  H HB3  . HIS   B 1 192 ? 5.02515  -7.30567  23.62273  1.000 30.32107 ? 192 HIS   B HB3  1 
ATOM   5800  H HD1  . HIS   B 1 192 ? 6.88203  -4.30909  24.38598  1.000 36.49634 ? 192 HIS   B HD1  1 
ATOM   5801  H HD2  . HIS   B 1 192 ? 3.16433  -5.32652  23.84373  1.000 30.55567 ? 192 HIS   B HD2  1 
ATOM   5802  H HE1  . HIS   B 1 192 ? 5.65114  -2.29153  24.36373  1.000 34.66503 ? 192 HIS   B HE1  1 
ATOM   5803  N N    . ARG   B 1 193 ? 5.07862  -9.57630  25.26028  1.000 22.13137 ? 193 ARG   B N    1 
ATOM   5804  C CA   . ARG   B 1 193 ? 5.14375  -11.02803 25.13755  1.000 21.21865 ? 193 ARG   B CA   1 
ATOM   5805  C C    . ARG   B 1 193 ? 5.66173  -11.44120 23.76495  1.000 20.24665 ? 193 ARG   B C    1 
ATOM   5806  O O    . ARG   B 1 193 ? 6.36353  -12.45102 23.62881  1.000 19.77567 ? 193 ARG   B O    1 
ATOM   5807  C CB   . ARG   B 1 193 ? 3.76612  -11.64612 25.38013  1.000 23.05416 ? 193 ARG   B CB   1 
ATOM   5808  C CG   . ARG   B 1 193 ? 3.12786  -11.32138 26.73934  1.000 28.05806 ? 193 ARG   B CG   1 
ATOM   5809  C CD   . ARG   B 1 193 ? 3.81276  -12.04884 27.88679  1.000 29.91535 ? 193 ARG   B CD   1 
ATOM   5810  N NE   . ARG   B 1 193 ? 4.14959  -13.42628 27.54841  1.000 33.71559 ? 193 ARG   B NE   1 
ATOM   5811  C CZ   . ARG   B 1 193 ? 3.27106  -14.41443 27.43307  1.000 33.19647 ? 193 ARG   B CZ   1 
ATOM   5812  N NH1  . ARG   B 1 193 ? 1.97895  -14.21593 27.63070  1.000 30.35129 ? 193 ARG   B NH1  1 
ATOM   5813  N NH2  . ARG   B 1 193 ? 3.70170  -15.62775 27.09430  1.000 35.92398 ? 193 ARG   B NH2  1 
ATOM   5814  H H    . ARG   B 1 193 ? 4.28116  -9.25439  25.26653  1.000 26.57774 ? 193 ARG   B H    1 
ATOM   5815  H HA   . ARG   B 1 193 ? 5.75160  -11.36484 25.81429  1.000 25.48248 ? 193 ARG   B HA   1 
ATOM   5816  H HB2  . ARG   B 1 193 ? 3.16186  -11.32455 24.69285  1.000 27.68509 ? 193 ARG   B HB2  1 
ATOM   5817  H HB3  . ARG   B 1 193 ? 3.84997  -12.61081 25.32328  1.000 27.68509 ? 193 ARG   B HB3  1 
ATOM   5818  H HG2  . ARG   B 1 193 ? 3.19607  -10.36778 26.90334  1.000 33.68977 ? 193 ARG   B HG2  1 
ATOM   5819  H HG3  . ARG   B 1 193 ? 2.19584  -11.58982 26.72562  1.000 33.68977 ? 193 ARG   B HG3  1 
ATOM   5820  H HD2  . ARG   B 1 193 ? 4.63399  -11.58449 28.11232  1.000 35.91852 ? 193 ARG   B HD2  1 
ATOM   5821  H HD3  . ARG   B 1 193 ? 3.21866  -12.06351 28.65342  1.000 35.91852 ? 193 ARG   B HD3  1 
ATOM   5822  H HE   . ARG   B 1 193 ? 4.97836  -13.61221 27.41363  1.000 40.47881 ? 193 ARG   B HE   1 
ATOM   5823  H HH11 . ARG   B 1 193 ? 1.69114  -13.43275 27.83902  1.000 36.44165 ? 193 ARG   B HH11 1 
ATOM   5824  H HH12 . ARG   B 1 193 ? 1.42628  -14.86999 27.55093  1.000 36.44165 ? 193 ARG   B HH12 1 
ATOM   5825  H HH21 . ARG   B 1 193 ? 4.53923  -15.76296 26.95341  1.000 43.12888 ? 193 ARG   B HH21 1 
ATOM   5826  H HH22 . ARG   B 1 193 ? 3.14234  -16.27632 27.01634  1.000 43.12888 ? 193 ARG   B HH22 1 
ATOM   5827  N N    . SER   B 1 194 ? 5.30572  -10.69036 22.72593  1.000 19.34446 ? 194 SER   B N    1 
ATOM   5828  C CA   . SER   B 1 194 ? 5.71101  -11.03133 21.36842  1.000 17.26915 ? 194 SER   B CA   1 
ATOM   5829  C C    . SER   B 1 194 ? 5.39966  -9.85669  20.45364  1.000 17.46636 ? 194 SER   B C    1 
ATOM   5830  O O    . SER   B 1 194 ? 4.67600  -8.92558  20.82409  1.000 16.80476 ? 194 SER   B O    1 
ATOM   5831  C CB   . SER   B 1 194 ? 5.00146  -12.29256 20.87347  1.000 17.00389 ? 194 SER   B CB   1 
ATOM   5832  O OG   . SER   B 1 194 ? 3.64742  -12.01331 20.54615  1.000 16.64448 ? 194 SER   B OG   1 
ATOM   5833  H H    . SER   B 1 194 ? 4.82854  -9.97718  22.78304  1.000 23.23345 ? 194 SER   B H    1 
ATOM   5834  H HA   . SER   B 1 194 ? 6.66939  -11.18062 21.35711  1.000 20.74308 ? 194 SER   B HA   1 
ATOM   5835  H HB2  . SER   B 1 194 ? 5.45649  -12.62138 20.08244  1.000 20.42477 ? 194 SER   B HB2  1 
ATOM   5836  H HB3  . SER   B 1 194 ? 5.02548  -12.96392 21.57318  1.000 20.42477 ? 194 SER   B HB3  1 
ATOM   5837  H HG   . SER   B 1 194 ? 3.60959  -11.57072 19.83321  1.000 19.99347 ? 194 SER   B HG   1 
ATOM   5838  N N    . TYR   B 1 195 ? 5.96729  -9.91271  19.25114  1.000 16.06285 ? 195 TYR   B N    1 
ATOM   5839  C CA   . TYR   B 1 195 ? 5.63140  -9.01107  18.16218  1.000 17.13448 ? 195 TYR   B CA   1 
ATOM   5840  C C    . TYR   B 1 195 ? 5.28097  -9.85253  16.94288  1.000 16.91301 ? 195 TYR   B C    1 
ATOM   5841  O O    . TYR   B 1 195 ? 5.80248  -10.95994 16.76982  1.000 15.09064 ? 195 TYR   B O    1 
ATOM   5842  C CB   . TYR   B 1 195 ? 6.78239  -8.06427  17.83162  1.000 18.50698 ? 195 TYR   B CB   1 
ATOM   5843  C CG   . TYR   B 1 195 ? 6.85922  -6.86712  18.75129  1.000 19.58036 ? 195 TYR   B CG   1 
ATOM   5844  C CD1  . TYR   B 1 195 ? 7.44940  -6.96522  20.00392  1.000 19.88476 ? 195 TYR   B CD1  1 
ATOM   5845  C CD2  . TYR   B 1 195 ? 6.35487  -5.63649  18.35710  1.000 20.03279 ? 195 TYR   B CD2  1 
ATOM   5846  C CE1  . TYR   B 1 195 ? 7.53053  -5.86325  20.84351  1.000 22.61208 ? 195 TYR   B CE1  1 
ATOM   5847  C CE2  . TYR   B 1 195 ? 6.42876  -4.53342  19.18400  1.000 22.54496 ? 195 TYR   B CE2  1 
ATOM   5848  C CZ   . TYR   B 1 195 ? 7.01794  -4.64773  20.42135  1.000 23.39525 ? 195 TYR   B CZ   1 
ATOM   5849  O OH   . TYR   B 1 195 ? 7.08666  -3.54641  21.23731  1.000 23.87086 ? 195 TYR   B OH   1 
ATOM   5850  H H    . TYR   B 1 195 ? 6.57125  -10.48659 19.03785  1.000 19.29552 ? 195 TYR   B H    1 
ATOM   5851  H HA   . TYR   B 1 195 ? 4.86799  -8.46286  18.40212  1.000 20.58147 ? 195 TYR   B HA   1 
ATOM   5852  H HB2  . TYR   B 1 195 ? 7.61862  -8.55024  17.90549  1.000 22.22847 ? 195 TYR   B HB2  1 
ATOM   5853  H HB3  . TYR   B 1 195 ? 6.66799  -7.73663  16.92582  1.000 22.22847 ? 195 TYR   B HB3  1 
ATOM   5854  H HD1  . TYR   B 1 195 ? 7.79554  -7.78149  20.28461  1.000 23.88181 ? 195 TYR   B HD1  1 
ATOM   5855  H HD2  . TYR   B 1 195 ? 5.95929  -5.55288  17.51959  1.000 24.05944 ? 195 TYR   B HD2  1 
ATOM   5856  H HE1  . TYR   B 1 195 ? 7.92546  -5.94021  21.68196  1.000 27.15460 ? 195 TYR   B HE1  1 
ATOM   5857  H HE2  . TYR   B 1 195 ? 6.08170  -3.71678  18.90553  1.000 27.07405 ? 195 TYR   B HE2  1 
ATOM   5858  H HH   . TYR   B 1 195 ? 7.49870  -3.73761  21.94389  1.000 28.66513 ? 195 TYR   B HH   1 
ATOM   5859  N N    . SER   B 1 196 ? 4.38302  -9.33338  16.11395  1.000 16.49521 ? 196 SER   B N    1 
ATOM   5860  C CA   . SER   B 1 196 ? 3.89427  -10.05608 14.95146  1.000 16.73729 ? 196 SER   B CA   1 
ATOM   5861  C C    . SER   B 1 196 ? 3.90264  -9.16545  13.72008  1.000 16.64423 ? 196 SER   B C    1 
ATOM   5862  O O    . SER   B 1 196 ? 3.57782  -7.97053  13.79672  1.000 16.48599 ? 196 SER   B O    1 
ATOM   5863  C CB   . SER   B 1 196 ? 2.46865  -10.58702 15.17513  1.000 17.71876 ? 196 SER   B CB   1 
ATOM   5864  O OG   . SER   B 1 196 ? 2.43728  -11.58727 16.17561  1.000 17.41637 ? 196 SER   B OG   1 
ATOM   5865  H H    . SER   B 1 196 ? 4.03772  -8.55130  16.20733  1.000 19.81435 ? 196 SER   B H    1 
ATOM   5866  H HA   . SER   B 1 196 ? 4.49002  -10.80362 14.78662  1.000 20.10484 ? 196 SER   B HA   1 
ATOM   5867  H HB2  . SER   B 1 196 ? 1.90026  -9.85089  15.45072  1.000 21.28260 ? 196 SER   B HB2  1 
ATOM   5868  H HB3  . SER   B 1 196 ? 2.14171  -10.96545 14.34398  1.000 21.28260 ? 196 SER   B HB3  1 
ATOM   5869  H HG   . SER   B 1 196 ? 2.64460  -11.25634 16.91932  1.000 20.91974 ? 196 SER   B HG   1 
ATOM   5870  N N    . CYS   B 1 197 ? 4.26209  -9.76769  12.58713  1.000 16.93923 ? 197 CYS   B N    1 
ATOM   5871  C CA   . CYS   B 1 197 ? 4.18432  -9.15565  11.27192  1.000 17.88311 ? 197 CYS   B CA   1 
ATOM   5872  C C    . CYS   B 1 197 ? 3.04845  -9.82131  10.50635  1.000 19.47140 ? 197 CYS   B C    1 
ATOM   5873  O O    . CYS   B 1 197 ? 2.98049  -11.05121 10.44027  1.000 19.44124 ? 197 CYS   B O    1 
ATOM   5874  C CB   . CYS   B 1 197 ? 5.50677  -9.32327  10.51890  1.000 19.20066 ? 197 CYS   B CB   1 
ATOM   5875  S SG   . CYS   B 1 197 ? 5.48017  -8.77298  8.80853   1.000 28.06747 ? 197 CYS   B SG   1 
ATOM   5876  H H    . CYS   B 1 197 ? 4.56859  -10.57072 12.55882  1.000 20.34717 ? 197 CYS   B H    1 
ATOM   5877  H HA   . CYS   B 1 197 ? 4.00114  -8.20608  11.34721  1.000 21.47983 ? 197 CYS   B HA   1 
ATOM   5878  H HB2  . CYS   B 1 197 ? 6.18936  -8.81032  10.97917  1.000 23.06089 ? 197 CYS   B HB2  1 
ATOM   5879  H HB3  . CYS   B 1 197 ? 5.74271  -10.26413 10.51838  1.000 23.06089 ? 197 CYS   B HB3  1 
ATOM   5880  N N    . GLN   B 1 198 ? 2.15041  -9.01512  9.94878   1.000 18.39632 ? 198 GLN   B N    1 
ATOM   5881  C CA   . GLN   B 1 198 ? 1.01875  -9.51756  9.18096   1.000 20.48056 ? 198 GLN   B CA   1 
ATOM   5882  C C    . GLN   B 1 198 ? 1.09822  -8.96483  7.76454   1.000 19.95993 ? 198 GLN   B C    1 
ATOM   5883  O O    . GLN   B 1 198 ? 0.99283  -7.75075  7.56377   1.000 17.77952 ? 198 GLN   B O    1 
ATOM   5884  C CB   . GLN   B 1 198 ? -0.30643 -9.13047  9.83925   1.000 22.87654 ? 198 GLN   B CB   1 
ATOM   5885  C CG   . GLN   B 1 198 ? -0.48338 -9.69478  11.23547  1.000 25.89643 ? 198 GLN   B CG   1 
ATOM   5886  C CD   . GLN   B 1 198 ? -1.76278 -9.21805  11.90256  1.000 35.55367 ? 198 GLN   B CD   1 
ATOM   5887  O OE1  . GLN   B 1 198 ? -2.29280 -8.15714  11.56615  1.000 33.74484 ? 198 GLN   B OE1  1 
ATOM   5888  N NE2  . GLN   B 1 198 ? -2.26856 -10.00711 12.84819  1.000 31.86702 ? 198 GLN   B NE2  1 
ATOM   5889  H H    . GLN   B 1 198 ? 2.17724  -8.15727  10.00330  1.000 22.09569 ? 198 GLN   B H    1 
ATOM   5890  H HA   . GLN   B 1 198 ? 1.06556  -10.48520 9.13233   1.000 24.59677 ? 198 GLN   B HA   1 
ATOM   5891  H HB2  . GLN   B 1 198 ? -0.35224 -8.16363  9.90271   1.000 27.47194 ? 198 GLN   B HB2  1 
ATOM   5892  H HB3  . GLN   B 1 198 ? -1.03511 -9.46189  9.29145   1.000 27.47194 ? 198 GLN   B HB3  1 
ATOM   5893  H HG2  . GLN   B 1 198 ? -0.51447 -10.66291 11.18381  1.000 31.09582 ? 198 GLN   B HG2  1 
ATOM   5894  H HG3  . GLN   B 1 198 ? 0.26451  -9.41580  11.78658  1.000 31.09582 ? 198 GLN   B HG3  1 
ATOM   5895  H HE21 . GLN   B 1 198 ? -1.87229 -10.74273 13.05174  1.000 38.26052 ? 198 GLN   B HE21 1 
ATOM   5896  H HE22 . GLN   B 1 198 ? -2.99152 -9.78116  13.25546  1.000 38.26052 ? 198 GLN   B HE22 1 
ATOM   5897  N N    . VAL   B 1 199 ? 1.26891  -9.85726  6.79074   1.000 19.90397 ? 199 VAL   B N    1 
ATOM   5898  C CA   . VAL   B 1 199 ? 1.46771  -9.48235  5.39247   1.000 19.69737 ? 199 VAL   B CA   1 
ATOM   5899  C C    . VAL   B 1 199 ? 0.21685  -9.84723  4.61088   1.000 21.52861 ? 199 VAL   B C    1 
ATOM   5900  O O    . VAL   B 1 199 ? -0.17625 -11.01755 4.57313   1.000 22.57670 ? 199 VAL   B O    1 
ATOM   5901  C CB   . VAL   B 1 199 ? 2.69863  -10.17504 4.79516   1.000 18.70737 ? 199 VAL   B CB   1 
ATOM   5902  C CG1  . VAL   B 1 199 ? 2.88968  -9.73660  3.33317   1.000 19.32035 ? 199 VAL   B CG1  1 
ATOM   5903  C CG2  . VAL   B 1 199 ? 3.92833  -9.89171  5.61908   1.000 17.86784 ? 199 VAL   B CG2  1 
ATOM   5904  H H    . VAL   B 1 199 ? 1.27340  -10.70756 6.91947   1.000 23.90486 ? 199 VAL   B H    1 
ATOM   5905  H HA   . VAL   B 1 199 ? 1.58906  -8.52141  5.33985   1.000 23.65695 ? 199 VAL   B HA   1 
ATOM   5906  H HB   . VAL   B 1 199 ? 2.56200  -11.13530 4.80715   1.000 22.46894 ? 199 VAL   B HB   1 
ATOM   5907  H HG11 . VAL   B 1 199 ? 3.77844  -9.99213  3.04040   1.000 23.20452 ? 199 VAL   B HG11 1 
ATOM   5908  H HG12 . VAL   B 1 199 ? 2.22154  -10.17386 2.78245   1.000 23.20452 ? 199 VAL   B HG12 1 
ATOM   5909  H HG13 . VAL   B 1 199 ? 2.78673  -8.77376  3.27619   1.000 23.20452 ? 199 VAL   B HG13 1 
ATOM   5910  H HG21 . VAL   B 1 199 ? 4.70516  -10.24693 5.15946   1.000 21.46151 ? 199 VAL   B HG21 1 
ATOM   5911  H HG22 . VAL   B 1 199 ? 4.01978  -8.93246  5.73036   1.000 21.46151 ? 199 VAL   B HG22 1 
ATOM   5912  H HG23 . VAL   B 1 199 ? 3.83308  -10.31761 6.48535   1.000 21.46151 ? 199 VAL   B HG23 1 
ATOM   5913  N N    . THR   B 1 200 ? -0.39957 -8.85357  3.97518   1.000 21.80161 ? 200 THR   B N    1 
ATOM   5914  C CA   . THR   B 1 200 ? -1.59611 -9.05570  3.16561   1.000 23.90701 ? 200 THR   B CA   1 
ATOM   5915  C C    . THR   B 1 200 ? -1.21822 -8.96640  1.69044   1.000 23.08939 ? 200 THR   B C    1 
ATOM   5916  O O    . THR   B 1 200 ? -0.64276 -7.96425  1.25145   1.000 22.30824 ? 200 THR   B O    1 
ATOM   5917  C CB   . THR   B 1 200 ? -2.67703 -8.02507  3.50283   1.000 24.96690 ? 200 THR   B CB   1 
ATOM   5918  O OG1  . THR   B 1 200 ? -2.98418 -8.09109  4.89888   1.000 23.51756 ? 200 THR   B OG1  1 
ATOM   5919  C CG2  . THR   B 1 200 ? -3.94013 -8.29507  2.69925   1.000 26.93615 ? 200 THR   B CG2  1 
ATOM   5920  H H    . THR   B 1 200 ? -0.13627 -8.03523  3.99922   1.000 26.18202 ? 200 THR   B H    1 
ATOM   5921  H HA   . THR   B 1 200 ? -1.95233 -9.94060  3.34154   1.000 28.70850 ? 200 THR   B HA   1 
ATOM   5922  H HB   . THR   B 1 200 ? -2.35601 -7.13659  3.28271   1.000 29.98038 ? 200 THR   B HB   1 
ATOM   5923  H HG1  . THR   B 1 200 ? -3.24077 -8.86516  5.10030   1.000 28.24117 ? 200 THR   B HG1  1 
ATOM   5924  H HG21 . THR   B 1 200 ? -4.63904 -7.67576  2.96170   1.000 32.34348 ? 200 THR   B HG21 1 
ATOM   5925  H HG22 . THR   B 1 200 ? -3.76091 -8.18459  1.75238   1.000 32.34348 ? 200 THR   B HG22 1 
ATOM   5926  H HG23 . THR   B 1 200 ? -4.24686 -9.20152  2.85792   1.000 32.34348 ? 200 THR   B HG23 1 
ATOM   5927  N N    . HIS   B 1 201 ? -1.53613 -10.01402 0.93772   1.000 25.42409 ? 201 HIS   B N    1 
ATOM   5928  C CA   . HIS   B 1 201 ? -1.24053 -10.07996 -0.48699  1.000 25.18504 ? 201 HIS   B CA   1 
ATOM   5929  C C    . HIS   B 1 201 ? -2.46196 -10.63196 -1.20152  1.000 26.93621 ? 201 HIS   B C    1 
ATOM   5930  O O    . HIS   B 1 201 ? -2.83391 -11.78674 -0.98310  1.000 27.52204 ? 201 HIS   B O    1 
ATOM   5931  C CB   . HIS   B 1 201 ? -0.01878 -10.96182 -0.76226  1.000 24.23392 ? 201 HIS   B CB   1 
ATOM   5932  C CG   . HIS   B 1 201 ? 0.25947  -11.16519 -2.22016  1.000 25.01241 ? 201 HIS   B CG   1 
ATOM   5933  N ND1  . HIS   B 1 201 ? -0.04374 -12.33750 -2.88148  1.000 25.35072 ? 201 HIS   B ND1  1 
ATOM   5934  C CD2  . HIS   B 1 201 ? 0.81068  -10.34155 -3.14598  1.000 24.06306 ? 201 HIS   B CD2  1 
ATOM   5935  C CE1  . HIS   B 1 201 ? 0.30832  -12.22619 -4.15121  1.000 25.47820 ? 201 HIS   B CE1  1 
ATOM   5936  N NE2  . HIS   B 1 201 ? 0.83281  -11.02712 -4.33569  1.000 24.77866 ? 201 HIS   B NE2  1 
ATOM   5937  H H    . HIS   B 1 201 ? -1.93318 -10.71559 1.23731   1.000 30.52901 ? 201 HIS   B H    1 
ATOM   5938  H HA   . HIS   B 1 201 ? -1.05597 -9.18861  -0.82214  1.000 30.24214 ? 201 HIS   B HA   1 
ATOM   5939  H HB2  . HIS   B 1 201 ? 0.76267  -10.54509 -0.36658  1.000 29.10080 ? 201 HIS   B HB2  1 
ATOM   5940  H HB3  . HIS   B 1 201 ? -0.16706 -11.83389 -0.36425  1.000 29.10080 ? 201 HIS   B HB3  1 
ATOM   5941  H HD1  . HIS   B 1 201 ? -0.40486 -13.03140 -2.52414  1.000 30.44096 ? 201 HIS   B HD1  1 
ATOM   5942  H HD2  . HIS   B 1 201 ? 1.11633  -9.47506  -3.00214  1.000 28.89577 ? 201 HIS   B HD2  1 
ATOM   5943  H HE1  . HIS   B 1 201 ? 0.20449  -12.88064 -4.80376  1.000 30.59394 ? 201 HIS   B HE1  1 
ATOM   5944  H HE2  . HIS   B 1 201 ? 1.13860  -10.72500 -5.08056  1.000 29.75448 ? 201 HIS   B HE2  1 
ATOM   5945  N N    . GLU   B 1 202 ? -3.07625 -9.81261  -2.05329  1.000 28.97344 ? 202 GLU   B N    1 
ATOM   5946  C CA   . GLU   B 1 202 ? -4.22870 -10.24307 -2.84598  1.000 29.96102 ? 202 GLU   B CA   1 
ATOM   5947  C C    . GLU   B 1 202 ? -5.33555 -10.80025 -1.95024  1.000 31.25294 ? 202 GLU   B C    1 
ATOM   5948  O O    . GLU   B 1 202 ? -5.96346 -11.81579 -2.25989  1.000 32.23823 ? 202 GLU   B O    1 
ATOM   5949  C CB   . GLU   B 1 202 ? -3.80488 -11.27256 -3.89509  1.000 30.60108 ? 202 GLU   B CB   1 
ATOM   5950  C CG   . GLU   B 1 202 ? -2.78123 -10.73406 -4.89540  1.000 31.46562 ? 202 GLU   B CG   1 
ATOM   5951  C CD   . GLU   B 1 202 ? -3.33774 -9.61438  -5.75255  1.000 36.28317 ? 202 GLU   B CD   1 
ATOM   5952  O OE1  . GLU   B 1 202 ? -4.55287 -9.63326  -6.04112  1.000 39.66381 ? 202 GLU   B OE1  1 
ATOM   5953  O OE2  . GLU   B 1 202 ? -2.56274 -8.71079  -6.13309  1.000 38.88380 ? 202 GLU   B OE2  1 
ATOM   5954  H H    . GLU   B 1 202 ? -2.84322 -8.99639  -2.19144  1.000 34.78823 ? 202 GLU   B H    1 
ATOM   5955  H HA   . GLU   B 1 202 ? -4.59484 -9.47316  -3.30866  1.000 35.97332 ? 202 GLU   B HA   1 
ATOM   5956  H HB2  . GLU   B 1 202 ? -3.40818 -12.03421 -3.44409  1.000 36.74139 ? 202 GLU   B HB2  1 
ATOM   5957  H HB3  . GLU   B 1 202 ? -4.58860 -11.55311 -4.39306  1.000 36.74139 ? 202 GLU   B HB3  1 
ATOM   5958  H HG2  . GLU   B 1 202 ? -2.01546 -10.38902 -4.41019  1.000 37.77884 ? 202 GLU   B HG2  1 
ATOM   5959  H HG3  . GLU   B 1 202 ? -2.50437 -11.45385 -5.48374  1.000 37.77884 ? 202 GLU   B HG3  1 
ATOM   5960  N N    . GLY   B 1 203 ? -5.56602 -10.13741 -0.82117  1.000 29.49355 ? 203 GLY   B N    1 
ATOM   5961  C CA   . GLY   B 1 203 ? -6.65287 -10.48120 0.06981   1.000 32.58250 ? 203 GLY   B CA   1 
ATOM   5962  C C    . GLY   B 1 203 ? -6.35946 -11.56702 1.08180   1.000 33.40223 ? 203 GLY   B C    1 
ATOM   5963  O O    . GLY   B 1 203 ? -7.20720 -11.82523 1.95027   1.000 36.41607 ? 203 GLY   B O    1 
ATOM   5964  H H    . GLY   B 1 203 ? -5.09378 -9.47215  -0.54912  1.000 35.41235 ? 203 GLY   B H    1 
ATOM   5965  H HA2  . GLY   B 1 203 ? -6.90889 -9.68560  0.56213   1.000 39.11909 ? 203 GLY   B HA2  1 
ATOM   5966  H HA3  . GLY   B 1 203 ? -7.40578 -10.77740 -0.46526  1.000 39.11909 ? 203 GLY   B HA3  1 
ATOM   5967  N N    . SER   B 1 204 ? -5.20470 -12.22109 1.00286   1.000 31.02541 ? 204 SER   B N    1 
ATOM   5968  C CA   . SER   B 1 204 ? -4.82466 -13.25580 1.95497   1.000 32.38866 ? 204 SER   B CA   1 
ATOM   5969  C C    . SER   B 1 204 ? -3.71036 -12.73766 2.85503   1.000 31.38211 ? 204 SER   B C    1 
ATOM   5970  O O    . SER   B 1 204 ? -2.80905 -12.02875 2.39734   1.000 28.27534 ? 204 SER   B O    1 
ATOM   5971  C CB   . SER   B 1 204 ? -4.36690 -14.52863 1.23607   1.000 34.79813 ? 204 SER   B CB   1 
ATOM   5972  O OG   . SER   B 1 204 ? -5.43307 -15.10660 0.50485   1.000 39.65357 ? 204 SER   B OG   1 
ATOM   5973  H H    . SER   B 1 204 ? -4.61432 -12.07909 0.39386   1.000 37.25059 ? 204 SER   B H    1 
ATOM   5974  H HA   . SER   B 1 204 ? -5.58737 -13.48294 2.50958   1.000 38.88649 ? 204 SER   B HA   1 
ATOM   5975  H HB2  . SER   B 1 204 ? -3.64914 -14.30426 0.62340   1.000 41.77786 ? 204 SER   B HB2  1 
ATOM   5976  H HB3  . SER   B 1 204 ? -4.05312 -15.16769 1.89489   1.000 41.77786 ? 204 SER   B HB3  1 
ATOM   5977  H HG   . SER   B 1 204 ? -5.19693 -15.84914 0.19105   1.000 47.60438 ? 204 SER   B HG   1 
ATOM   5978  N N    . THR   B 1 205 ? -3.76461 -13.10922 4.13294   1.000 32.03525 ? 205 THR   B N    1 
ATOM   5979  C CA   . THR   B 1 205 ? -2.84808 -12.58897 5.13949   1.000 28.79911 ? 205 THR   B CA   1 
ATOM   5980  C C    . THR   B 1 205 ? -1.99459 -13.71181 5.70292   1.000 27.92447 ? 205 THR   B C    1 
ATOM   5981  O O    . THR   B 1 205 ? -2.51885 -14.74968 6.11604   1.000 29.24408 ? 205 THR   B O    1 
ATOM   5982  C CB   . THR   B 1 205 ? -3.61408 -11.89446 6.27499   1.000 31.95277 ? 205 THR   B CB   1 
ATOM   5983  O OG1  . THR   B 1 205 ? -4.38369 -10.81421 5.74018   1.000 28.54710 ? 205 THR   B OG1  1 
ATOM   5984  C CG2  . THR   B 1 205 ? -2.65257 -11.35063 7.32266   1.000 27.79077 ? 205 THR   B CG2  1 
ATOM   5985  H H    . THR   B 1 205 ? -4.33536 -13.67219 4.44423   1.000 38.46240 ? 205 THR   B H    1 
ATOM   5986  H HA   . THR   B 1 205 ? -2.25533 -11.94587 4.71999   1.000 34.57903 ? 205 THR   B HA   1 
ATOM   5987  H HB   . THR   B 1 205 ? -4.20190 -12.53576 6.70406   1.000 38.36343 ? 205 THR   B HB   1 
ATOM   5988  H HG1  . THR   B 1 205 ? -4.79404 -10.42023 6.35824   1.000 34.27661 ? 205 THR   B HG1  1 
ATOM   5989  H HG21 . THR   B 1 205 ? -3.14221 -10.85181 7.99521   1.000 33.36902 ? 205 THR   B HG21 1 
ATOM   5990  H HG22 . THR   B 1 205 ? -2.18268 -12.08193 7.75312   1.000 33.36902 ? 205 THR   B HG22 1 
ATOM   5991  H HG23 . THR   B 1 205 ? -2.00424 -10.76263 6.90453   1.000 33.36902 ? 205 THR   B HG23 1 
ATOM   5992  N N    . VAL   B 1 206 ? -0.68253 -13.49275 5.71705   1.000 25.89475 ? 206 VAL   B N    1 
ATOM   5993  C CA   . VAL   B 1 206 ? 0.28170  -14.36643 6.37407   1.000 25.23609 ? 206 VAL   B CA   1 
ATOM   5994  C C    . VAL   B 1 206 ? 0.77436  -13.64253 7.62075   1.000 24.16948 ? 206 VAL   B C    1 
ATOM   5995  O O    . VAL   B 1 206 ? 1.20050  -12.48832 7.54321   1.000 22.59857 ? 206 VAL   B O    1 
ATOM   5996  C CB   . VAL   B 1 206 ? 1.45778  -14.71528 5.44129   1.000 24.65475 ? 206 VAL   B CB   1 
ATOM   5997  C CG1  . VAL   B 1 206 ? 2.45184  -15.63463 6.14485   1.000 25.77829 ? 206 VAL   B CG1  1 
ATOM   5998  C CG2  . VAL   B 1 206 ? 0.95012  -15.34700 4.15145   1.000 26.54610 ? 206 VAL   B CG2  1 
ATOM   5999  H H    . VAL   B 1 206 ? -0.31332 -12.81570 5.33642   1.000 31.09379 ? 206 VAL   B H    1 
ATOM   6000  H HA   . VAL   B 1 206 ? -0.14952 -15.19493 6.63583   1.000 30.30341 ? 206 VAL   B HA   1 
ATOM   6001  H HB   . VAL   B 1 206 ? 1.92441  -13.89714 5.20936   1.000 29.60579 ? 206 VAL   B HB   1 
ATOM   6002  H HG11 . VAL   B 1 206 ? 3.18609  -15.82705 5.54091   1.000 30.95404 ? 206 VAL   B HG11 1 
ATOM   6003  H HG12 . VAL   B 1 206 ? 2.78528  -15.18989 6.93979   1.000 30.95404 ? 206 VAL   B HG12 1 
ATOM   6004  H HG13 . VAL   B 1 206 ? 2.00135  -16.45775 6.39069   1.000 30.95404 ? 206 VAL   B HG13 1 
ATOM   6005  H HG21 . VAL   B 1 206 ? 1.70955  -15.60282 3.60488   1.000 31.87541 ? 206 VAL   B HG21 1 
ATOM   6006  H HG22 . VAL   B 1 206 ? 0.42125  -16.13016 4.37020   1.000 31.87541 ? 206 VAL   B HG22 1 
ATOM   6007  H HG23 . VAL   B 1 206 ? 0.40385  -14.70091 3.67706   1.000 31.87541 ? 206 VAL   B HG23 1 
ATOM   6008  N N    . GLU   B 1 207 ? 0.72286  -14.31937 8.76280   1.000 23.06437 ? 207 GLU   B N    1 
ATOM   6009  C CA   . GLU   B 1 207 ? 1.11670  -13.74147 10.03899  1.000 24.57067 ? 207 GLU   B CA   1 
ATOM   6010  C C    . GLU   B 1 207 ? 2.23879  -14.56010 10.65569  1.000 24.37254 ? 207 GLU   B C    1 
ATOM   6011  O O    . GLU   B 1 207 ? 2.15099  -15.79091 10.72252  1.000 24.19766 ? 207 GLU   B O    1 
ATOM   6012  C CB   . GLU   B 1 207 ? -0.07907 -13.67811 11.00287  1.000 26.66163 ? 207 GLU   B CB   1 
ATOM   6013  C CG   . GLU   B 1 207 ? 0.30562  -13.47630 12.46421  1.000 27.21094 ? 207 GLU   B CG   1 
ATOM   6014  C CD   . GLU   B 1 207 ? -0.90959 -13.40331 13.38651  1.000 31.10229 ? 207 GLU   B CD   1 
ATOM   6015  O OE1  . GLU   B 1 207 ? -1.58387 -12.34859 13.40612  1.000 29.74598 ? 207 GLU   B OE1  1 
ATOM   6016  O OE2  . GLU   B 1 207 ? -1.18688 -14.40434 14.08194  1.000 29.85931 ? 207 GLU   B OE2  1 
ATOM   6017  H H    . GLU   B 1 207 ? 0.45640  -15.13481 8.82330   1.000 27.69734 ? 207 GLU   B H    1 
ATOM   6018  H HA   . GLU   B 1 207 ? 1.44937  -12.84234 9.89134   1.000 29.50490 ? 207 GLU   B HA   1 
ATOM   6019  H HB2  . GLU   B 1 207 ? -0.64759 -12.93632 10.74320  1.000 32.01406 ? 207 GLU   B HB2  1 
ATOM   6020  H HB3  . GLU   B 1 207 ? -0.57180 -14.51133 10.94075  1.000 32.01406 ? 207 GLU   B HB3  1 
ATOM   6021  H HG2  . GLU   B 1 207 ? 0.85723  -14.22044 12.75214  1.000 32.67323 ? 207 GLU   B HG2  1 
ATOM   6022  H HG3  . GLU   B 1 207 ? 0.79849  -12.64527 12.55008  1.000 32.67323 ? 207 GLU   B HG3  1 
ATOM   6023  N N    . LYS   B 1 208 ? 3.28603  -13.87324 11.10949  1.000 22.39495 ? 208 LYS   B N    1 
ATOM   6024  C CA   . LYS   B 1 208 ? 4.37500  -14.49582 11.85001  1.000 21.46792 ? 208 LYS   B CA   1 
ATOM   6025  C C    . LYS   B 1 208 ? 4.55471  -13.77307 13.17895  1.000 18.97738 ? 208 LYS   B C    1 
ATOM   6026  O O    . LYS   B 1 208 ? 4.25388  -12.57805 13.30094  1.000 17.70387 ? 208 LYS   B O    1 
ATOM   6027  C CB   . LYS   B 1 208 ? 5.68219  -14.46353 11.05457  1.000 19.44757 ? 208 LYS   B CB   1 
ATOM   6028  C CG   . LYS   B 1 208 ? 5.61586  -15.16285 9.71380   1.000 20.75035 ? 208 LYS   B CG   1 
ATOM   6029  C CD   . LYS   B 1 208 ? 5.39738  -16.66181 9.85118   1.000 23.96309 ? 208 LYS   B CD   1 
ATOM   6030  C CE   . LYS   B 1 208 ? 5.73573  -17.38740 8.54474   1.000 26.09965 ? 208 LYS   B CE   1 
ATOM   6031  N NZ   . LYS   B 1 208 ? 5.25312  -18.78892 8.51003   1.000 32.00486 ? 208 LYS   B NZ   1 
ATOM   6032  H H    . LYS   B 1 208 ? 3.38810  -13.02675 10.99707  1.000 26.89403 ? 208 LYS   B H    1 
ATOM   6033  H HA   . LYS   B 1 208 ? 4.16043  -15.42361 12.03461  1.000 25.78160 ? 208 LYS   B HA   1 
ATOM   6034  H HB2  . LYS   B 1 208 ? 5.92199  -13.53796 10.89114  1.000 23.35718 ? 208 LYS   B HB2  1 
ATOM   6035  H HB3  . LYS   B 1 208 ? 6.37363  -14.89792 11.57813  1.000 23.35718 ? 208 LYS   B HB3  1 
ATOM   6036  H HG2  . LYS   B 1 208 ? 4.87836  -14.79704 9.20078   1.000 24.92052 ? 208 LYS   B HG2  1 
ATOM   6037  H HG3  . LYS   B 1 208 ? 6.45093  -15.02259 9.24063   1.000 24.92052 ? 208 LYS   B HG3  1 
ATOM   6038  H HD2  . LYS   B 1 208 ? 5.97037  -17.00910 10.55260  1.000 28.77581 ? 208 LYS   B HD2  1 
ATOM   6039  H HD3  . LYS   B 1 208 ? 4.46749  -16.83461 10.06646  1.000 28.77581 ? 208 LYS   B HD3  1 
ATOM   6040  H HE2  . LYS   B 1 208 ? 5.32382  -16.91268 7.80592   1.000 31.33968 ? 208 LYS   B HE2  1 
ATOM   6041  H HE3  . LYS   B 1 208 ? 6.69926  -17.40186 8.43383   1.000 31.33968 ? 208 LYS   B HE3  1 
ATOM   6042  H HZ1  . LYS   B 1 208 ? 5.55055  -19.19520 7.77615   1.000 38.42593 ? 208 LYS   B HZ1  1 
ATOM   6043  H HZ2  . LYS   B 1 208 ? 5.54830  -19.23029 9.22429   1.000 38.42593 ? 208 LYS   B HZ2  1 
ATOM   6044  H HZ3  . LYS   B 1 208 ? 4.36326  -18.80448 8.50827   1.000 38.42593 ? 208 LYS   B HZ3  1 
ATOM   6045  N N    . THR   B 1 209 ? 5.07466  -14.49615 14.16040  1.000 17.40485 ? 209 THR   B N    1 
ATOM   6046  C CA   . THR   B 1 209 ? 5.22214  -14.00755 15.52319  1.000 17.80123 ? 209 THR   B CA   1 
ATOM   6047  C C    . THR   B 1 209 ? 6.58143  -14.41824 16.06368  1.000 18.52525 ? 209 THR   B C    1 
ATOM   6048  O O    . THR   B 1 209 ? 7.02458  -15.54580 15.84347  1.000 19.00942 ? 209 THR   B O    1 
ATOM   6049  C CB   . THR   B 1 209 ? 4.10717  -14.57216 16.43065  1.000 19.54685 ? 209 THR   B CB   1 
ATOM   6050  O OG1  . THR   B 1 209 ? 2.82824  -14.28131 15.85664  1.000 20.36604 ? 209 THR   B OG1  1 
ATOM   6051  C CG2  . THR   B 1 209 ? 4.17806  -13.97847 17.83258  1.000 18.53771 ? 209 THR   B CG2  1 
ATOM   6052  H H    . THR   B 1 209 ? 5.35945  -15.30122 14.05858  1.000 20.90591 ? 209 THR   B H    1 
ATOM   6053  H HA   . THR   B 1 209 ? 5.17443  -13.03877 15.53289  1.000 21.38157 ? 209 THR   B HA   1 
ATOM   6054  H HB   . THR   B 1 209 ? 4.22112  -15.53226 16.50894  1.000 23.47631 ? 209 THR   B HB   1 
ATOM   6055  H HG1  . THR   B 1 209 ? 2.69532  -13.45189 15.85648  1.000 24.45934 ? 209 THR   B HG1  1 
ATOM   6056  H HG21 . THR   B 1 209 ? 3.47056  -14.34640 18.38484  1.000 22.26535 ? 209 THR   B HG21 1 
ATOM   6057  H HG22 . THR   B 1 209 ? 5.03434  -14.18650 18.23805  1.000 22.26535 ? 209 THR   B HG22 1 
ATOM   6058  H HG23 . THR   B 1 209 ? 4.07556  -13.01483 17.79036  1.000 22.26535 ? 209 THR   B HG23 1 
ATOM   6059  N N    . VAL   B 1 210 ? 7.23502  -13.50204 16.77712  1.000 17.21652 ? 210 VAL   B N    1 
ATOM   6060  C CA   . VAL   B 1 210 ? 8.48760  -13.79385 17.46525  1.000 18.15680 ? 210 VAL   B CA   1 
ATOM   6061  C C    . VAL   B 1 210 ? 8.42523  -13.18928 18.86160  1.000 18.41470 ? 210 VAL   B C    1 
ATOM   6062  O O    . VAL   B 1 210 ? 7.75385  -12.17768 19.09230  1.000 17.26473 ? 210 VAL   B O    1 
ATOM   6063  C CB   . VAL   B 1 210 ? 9.72856  -13.26349 16.71368  1.000 17.98381 ? 210 VAL   B CB   1 
ATOM   6064  C CG1  . VAL   B 1 210 ? 9.91119  -14.00933 15.39942  1.000 17.96980 ? 210 VAL   B CG1  1 
ATOM   6065  C CG2  . VAL   B 1 210 ? 9.63132  -11.76042 16.49465  1.000 16.62835 ? 210 VAL   B CG2  1 
ATOM   6066  H H    . VAL   B 1 210 ? 6.96674  -12.69120 16.87795  1.000 20.67992 ? 210 VAL   B H    1 
ATOM   6067  H HA   . VAL   B 1 210 ? 8.57646  -14.75699 17.53845  1.000 21.80825 ? 210 VAL   B HA   1 
ATOM   6068  H HB   . VAL   B 1 210 ? 10.51709 -13.42254 17.25573  1.000 21.60067 ? 210 VAL   B HB   1 
ATOM   6069  H HG11 . VAL   B 1 210 ? 10.67064 -13.63453 14.92650  1.000 21.58386 ? 210 VAL   B HG11 1 
ATOM   6070  H HG12 . VAL   B 1 210 ? 10.06923 -14.94759 15.58809  1.000 21.58386 ? 210 VAL   B HG12 1 
ATOM   6071  H HG13 . VAL   B 1 210 ? 9.10735  -13.91010 14.86566  1.000 21.58386 ? 210 VAL   B HG13 1 
ATOM   6072  H HG21 . VAL   B 1 210 ? 10.39360 -11.46760 15.97112  1.000 19.97412 ? 210 VAL   B HG21 1 
ATOM   6073  H HG22 . VAL   B 1 210 ? 8.80867  -11.56300 16.02011  1.000 19.97412 ? 210 VAL   B HG22 1 
ATOM   6074  H HG23 . VAL   B 1 210 ? 9.63115  -11.31507 17.35636  1.000 19.97412 ? 210 VAL   B HG23 1 
ATOM   6075  N N    . ALA   B 1 211 ? 9.14331  -13.80612 19.78903  1.000 21.05235 ? 211 ALA   B N    1 
ATOM   6076  C CA   . ALA   B 1 211 ? 9.11631  -13.44383 21.19785  1.000 24.19265 ? 211 ALA   B CA   1 
ATOM   6077  C C    . ALA   B 1 211 ? 10.53021 -13.34861 21.74150  1.000 26.59904 ? 211 ALA   B C    1 
ATOM   6078  O O    . ALA   B 1 211 ? 11.45577 -13.97135 21.20732  1.000 27.17258 ? 211 ALA   B O    1 
ATOM   6079  C CB   . ALA   B 1 211 ? 8.31753  -14.47240 22.01636  1.000 23.22284 ? 211 ALA   B CB   1 
ATOM   6080  H H    . ALA   B 1 211 ? 9.67310  -14.46187 19.61899  1.000 25.28292 ? 211 ALA   B H    1 
ATOM   6081  H HA   . ALA   B 1 211 ? 8.69792  -12.57401 21.29406  1.000 29.05127 ? 211 ALA   B HA   1 
ATOM   6082  H HB1  . ALA   B 1 211 ? 8.28762  -14.18465 22.94222  1.000 27.88751 ? 211 ALA   B HB1  1 
ATOM   6083  H HB2  . ALA   B 1 211 ? 7.41772  -14.53043 21.65878  1.000 27.88751 ? 211 ALA   B HB2  1 
ATOM   6084  H HB3  . ALA   B 1 211 ? 8.75527  -15.33563 21.95224  1.000 27.88751 ? 211 ALA   B HB3  1 
ATOM   6085  N N    . PRO   B 1 212 ? 10.72911 -12.58272 22.81401  1.000 27.23958 ? 212 PRO   B N    1 
ATOM   6086  C CA   . PRO   B 1 212 ? 12.06466 -12.51198 23.43338  1.000 31.11451 ? 212 PRO   B CA   1 
ATOM   6087  C C    . PRO   B 1 212 ? 12.57933 -13.89922 23.79918  1.000 38.80090 ? 212 PRO   B C    1 
ATOM   6088  O O    . PRO   B 1 212 ? 11.87154 -14.69923 24.41351  1.000 40.55645 ? 212 PRO   B O    1 
ATOM   6089  C CB   . PRO   B 1 212 ? 11.83601 -11.64260 24.67792  1.000 30.27812 ? 212 PRO   B CB   1 
ATOM   6090  C CG   . PRO   B 1 212 ? 10.61116 -10.84141 24.36572  1.000 27.60405 ? 212 PRO   B CG   1 
ATOM   6091  C CD   . PRO   B 1 212 ? 9.74738  -11.71144 23.49328  1.000 24.42378 ? 212 PRO   B CD   1 
ATOM   6092  H HA   . PRO   B 1 212 ? 12.69518 -12.07515 22.83964  1.000 37.35751 ? 212 PRO   B HA   1 
ATOM   6093  H HB2  . PRO   B 1 212 ? 11.69401 -12.20681 25.45407  1.000 36.35384 ? 212 PRO   B HB2  1 
ATOM   6094  H HB3  . PRO   B 1 212 ? 12.60165 -11.06503 24.82323  1.000 36.35384 ? 212 PRO   B HB3  1 
ATOM   6095  H HG2  . PRO   B 1 212 ? 10.14988 -10.61826 25.18933  1.000 33.14496 ? 212 PRO   B HG2  1 
ATOM   6096  H HG3  . PRO   B 1 212 ? 10.86365 -10.03073 23.89675  1.000 33.14496 ? 212 PRO   B HG3  1 
ATOM   6097  H HD2  . PRO   B 1 212 ? 9.13159  -12.23573 24.02884  1.000 29.32864 ? 212 PRO   B HD2  1 
ATOM   6098  H HD3  . PRO   B 1 212 ? 9.25568  -11.17702 22.85021  1.000 29.32864 ? 212 PRO   B HD3  1 
ATOM   6099  N N    . THR   B 1 213 ? 13.82790 -14.16981 23.42069  1.000 47.44116 ? 213 THR   B N    1 
ATOM   6100  C CA   . THR   B 1 213 ? 14.38664 -15.50662 23.55057  1.000 51.82206 ? 213 THR   B CA   1 
ATOM   6101  C C    . THR   B 1 213 ? 14.56095 -15.88127 25.02250  1.000 54.81359 ? 213 THR   B C    1 
ATOM   6102  O O    . THR   B 1 213 ? 14.28566 -15.09860 25.93691  1.000 54.69397 ? 213 THR   B O    1 
ATOM   6103  C CB   . THR   B 1 213 ? 15.72575 -15.60255 22.82090  1.000 58.59920 ? 213 THR   B CB   1 
ATOM   6104  O OG1  . THR   B 1 213 ? 16.63601 -14.62903 23.34959  1.000 63.79731 ? 213 THR   B OG1  1 
ATOM   6105  C CG2  . THR   B 1 213 ? 15.54219 -15.36703 21.32960  1.000 61.69529 ? 213 THR   B CG2  1 
ATOM   6106  H H    . THR   B 1 213 ? 14.37049 -13.59301 23.08527  1.000 56.94949 ? 213 THR   B H    1 
ATOM   6107  H HA   . THR   B 1 213 ? 13.76443 -16.13071 23.14527  1.000 62.20657 ? 213 THR   B HA   1 
ATOM   6108  H HB   . THR   B 1 213 ? 16.09664 -16.49014 22.94548  1.000 70.33914 ? 213 THR   B HB   1 
ATOM   6109  H HG1  . THR   B 1 213 ? 17.38093 -14.69462 22.96696  1.000 76.57687 ? 213 THR   B HG1  1 
ATOM   6110  H HG21 . THR   B 1 213 ? 16.38880 -15.47847 20.86945  1.000 74.05444 ? 213 THR   B HG21 1 
ATOM   6111  H HG22 . THR   B 1 213 ? 14.90248 -16.00125 20.96984  1.000 74.05444 ? 213 THR   B HG22 1 
ATOM   6112  H HG23 . THR   B 1 213 ? 15.21517 -14.46724 21.17362  1.000 74.05444 ? 213 THR   B HG23 1 
ATOM   6113  N N    . GLU   B 1 214 ? 15.02853 -17.11182 25.24482  1.000 62.68389 ? 214 GLU   B N    1 
ATOM   6114  C CA   . GLU   B 1 214 ? 15.22483 -17.66171 26.58174  1.000 65.14288 ? 214 GLU   B CA   1 
ATOM   6115  C C    . GLU   B 1 214 ? 16.60899 -18.29168 26.70347  1.000 65.28445 ? 214 GLU   B C    1 
ATOM   6116  O O    . GLU   B 1 214 ? 16.78606 -19.28673 27.41185  1.000 65.29733 ? 214 GLU   B O    1 
ATOM   6117  C CB   . GLU   B 1 214 ? 14.14408 -18.69267 26.91423  1.000 63.78594 ? 214 GLU   B CB   1 
ATOM   6118  C CG   . GLU   B 1 214 ? 12.73423 -18.29697 26.49576  1.000 63.49758 ? 214 GLU   B CG   1 
ATOM   6119  C CD   . GLU   B 1 214 ? 12.01897 -19.40880 25.74265  1.000 59.46409 ? 214 GLU   B CD   1 
ATOM   6120  O OE1  . GLU   B 1 214 ? 11.55376 -20.36992 26.39053  1.000 62.11940 ? 214 GLU   B OE1  1 
ATOM   6121  O OE2  . GLU   B 1 214 ? 11.93682 -19.32561 24.49820  1.000 55.82015 ? 214 GLU   B OE2  1 
ATOM   6122  H H    . GLU   B 1 214 ? 15.24420 -17.65989 24.61817  1.000 75.24076 ? 214 GLU   B H    1 
ATOM   6123  H HA   . GLU   B 1 214 ? 15.15869 -16.94163 27.22827  1.000 78.19155 ? 214 GLU   B HA   1 
ATOM   6124  H HB2  . GLU   B 1 214 ? 14.36071 -19.52269 26.46143  1.000 76.56322 ? 214 GLU   B HB2  1 
ATOM   6125  H HB3  . GLU   B 1 214 ? 14.13550 -18.83094 27.87429  1.000 76.56322 ? 214 GLU   B HB3  1 
ATOM   6126  H HG2  . GLU   B 1 214 ? 12.21515 -18.08714 27.28786  1.000 76.21719 ? 214 GLU   B HG2  1 
ATOM   6127  H HG3  . GLU   B 1 214 ? 12.78141 -17.52149 25.91498  1.000 76.21719 ? 214 GLU   B HG3  1 
ATOM   6128  N N    . CYS   B 1 215 ? 17.59429 -17.72823 26.01014  1.000 67.09837 ? 215 CYS   B N    1 
ATOM   6129  C CA   . CYS   B 1 215 ? 18.93621 -18.29641 25.97029  1.000 68.39921 ? 215 CYS   B CA   1 
ATOM   6130  C C    . CYS   B 1 215 ? 19.89617 -17.51502 26.86019  1.000 61.47574 ? 215 CYS   B C    1 
ATOM   6131  O O    . CYS   B 1 215 ? 19.47138 -16.69006 27.66952  1.000 64.45761 ? 215 CYS   B O    1 
ATOM   6132  C CB   . CYS   B 1 215 ? 19.45835 -18.31619 24.53208  1.000 67.66613 ? 215 CYS   B CB   1 
ATOM   6133  S SG   . CYS   B 1 215 ? 18.47403 -19.29748 23.37305  1.000 76.58205 ? 215 CYS   B SG   1 
ATOM   6134  H H    . CYS   B 1 215 ? 17.50922 -17.00738 25.54892  1.000 80.53815 ? 215 CYS   B H    1 
ATOM   6135  H HA   . CYS   B 1 215 ? 18.90178 -19.20844 26.29878  1.000 82.09915 ? 215 CYS   B HA   1 
ATOM   6136  H HB2  . CYS   B 1 215 ? 19.47599 -17.40510 24.19965  1.000 81.21946 ? 215 CYS   B HB2  1 
ATOM   6137  H HB3  . CYS   B 1 215 ? 20.35543 -18.68514 24.53654  1.000 81.21946 ? 215 CYS   B HB3  1 
ATOM   6138  N N    . ALA   C 1 3   ? 27.02228 -30.33282 39.35401  1.000 40.26259 ? 3   ALA   C N    1 
ATOM   6139  C CA   . ALA   C 1 3   ? 25.70126 -29.95196 39.83767  1.000 40.90278 ? 3   ALA   C CA   1 
ATOM   6140  C C    . ALA   C 1 3   ? 25.35796 -28.52446 39.39149  1.000 37.16210 ? 3   ALA   C C    1 
ATOM   6141  O O    . ALA   C 1 3   ? 24.25384 -28.26415 38.91492  1.000 37.90093 ? 3   ALA   C O    1 
ATOM   6142  C CB   . ALA   C 1 3   ? 25.63220 -30.06796 41.35268  1.000 38.68032 ? 3   ALA   C CB   1 
ATOM   6143  H H    . ALA   C 1 3   ? 27.59932 -30.46302 39.98314  1.000 48.33521 ? 3   ALA   C H    1 
ATOM   6144  H HA   . ALA   C 1 3   ? 25.03982 -30.55648 39.46625  1.000 49.10344 ? 3   ALA   C HA   1 
ATOM   6145  H HB1  . ALA   C 1 3   ? 24.75975 -29.76862 41.65288  1.000 46.43649 ? 3   ALA   C HB1  1 
ATOM   6146  H HB2  . ALA   C 1 3   ? 25.76887 -30.99454 41.60501  1.000 46.43649 ? 3   ALA   C HB2  1 
ATOM   6147  H HB3  . ALA   C 1 3   ? 26.32496 -29.51299 41.74380  1.000 46.43649 ? 3   ALA   C HB3  1 
ATOM   6148  N N    . LEU   C 1 4   ? 26.30643 -27.60956 39.56360  1.000 30.02238 ? 4   LEU   C N    1 
ATOM   6149  C CA   . LEU   C 1 4   ? 26.14054 -26.23644 39.10686  1.000 26.23610 ? 4   LEU   C CA   1 
ATOM   6150  C C    . LEU   C 1 4   ? 26.72084 -26.08616 37.70300  1.000 24.53385 ? 4   LEU   C C    1 
ATOM   6151  O O    . LEU   C 1 4   ? 27.66795 -26.77677 37.32300  1.000 23.07787 ? 4   LEU   C O    1 
ATOM   6152  C CB   . LEU   C 1 4   ? 26.82654 -25.25974 40.06298  1.000 23.94237 ? 4   LEU   C CB   1 
ATOM   6153  C CG   . LEU   C 1 4   ? 26.46732 -25.40225 41.54708  1.000 24.02553 ? 4   LEU   C CG   1 
ATOM   6154  C CD1  . LEU   C 1 4   ? 27.23255 -24.38171 42.38047  1.000 19.48985 ? 4   LEU   C CD1  1 
ATOM   6155  C CD2  . LEU   C 1 4   ? 24.97025 -25.25660 41.75741  1.000 23.43312 ? 4   LEU   C CD2  1 
ATOM   6156  H H    . LEU   C 1 4   ? 27.06166 -27.76187 39.94575  1.000 36.04695 ? 4   LEU   C H    1 
ATOM   6157  H HA   . LEU   C 1 4   ? 25.19751 -26.01089 39.08002  1.000 31.50342 ? 4   LEU   C HA   1 
ATOM   6158  H HB2  . LEU   C 1 4   ? 27.78527 -25.38593 39.98679  1.000 28.75095 ? 4   LEU   C HB2  1 
ATOM   6159  H HB3  . LEU   C 1 4   ? 26.58831 -24.35822 39.79576  1.000 28.75095 ? 4   LEU   C HB3  1 
ATOM   6160  H HG   . LEU   C 1 4   ? 26.72184 -26.28847 41.84829  1.000 28.85073 ? 4   LEU   C HG   1 
ATOM   6161  H HD11 . LEU   C 1 4   ? 26.95260 -24.45627 43.30620  1.000 23.40791 ? 4   LEU   C HD11 1 
ATOM   6162  H HD12 . LEU   C 1 4   ? 28.18271 -24.56240 42.30666  1.000 23.40791 ? 4   LEU   C HD12 1 
ATOM   6163  H HD13 . LEU   C 1 4   ? 27.03815 -23.49192 42.04674  1.000 23.40791 ? 4   LEU   C HD13 1 
ATOM   6164  H HD21 . LEU   C 1 4   ? 24.77772 -25.31305 42.70643  1.000 28.13983 ? 4   LEU   C HD21 1 
ATOM   6165  H HD22 . LEU   C 1 4   ? 24.68518 -24.39591 41.41268  1.000 28.13983 ? 4   LEU   C HD22 1 
ATOM   6166  H HD23 . LEU   C 1 4   ? 24.51401 -25.97000 41.28432  1.000 28.13983 ? 4   LEU   C HD23 1 
ATOM   6167  N N    . THR   C 1 5   ? 26.14091 -25.17371 36.93229  1.000 23.09360 ? 5   THR   C N    1 
ATOM   6168  C CA   . THR   C 1 5   ? 26.49586 -24.99374 35.53437  1.000 21.71654 ? 5   THR   C CA   1 
ATOM   6169  C C    . THR   C 1 5   ? 27.21837 -23.66202 35.35045  1.000 20.24130 ? 5   THR   C C    1 
ATOM   6170  O O    . THR   C 1 5   ? 26.64790 -22.59859 35.61644  1.000 18.89716 ? 5   THR   C O    1 
ATOM   6171  C CB   . THR   C 1 5   ? 25.24751 -25.03930 34.64709  1.000 23.65937 ? 5   THR   C CB   1 
ATOM   6172  O OG1  . THR   C 1 5   ? 24.70121 -26.36112 34.66800  1.000 24.80945 ? 5   THR   C OG1  1 
ATOM   6173  C CG2  . THR   C 1 5   ? 25.60485 -24.64504 33.20722  1.000 22.77421 ? 5   THR   C CG2  1 
ATOM   6174  H H    . THR   C 1 5   ? 25.52651 -24.63706 37.20453  1.000 27.73241 ? 5   THR   C H    1 
ATOM   6175  H HA   . THR   C 1 5   ? 27.10161 -25.70461 35.27240  1.000 26.07995 ? 5   THR   C HA   1 
ATOM   6176  H HB   . THR   C 1 5   ? 24.58282 -24.41375 34.97539  1.000 28.41135 ? 5   THR   C HB   1 
ATOM   6177  H HG1  . THR   C 1 5   ? 23.97175 -26.37712 34.25178  1.000 29.79144 ? 5   THR   C HG1  1 
ATOM   6178  H HG21 . THR   C 1 5   ? 24.89215 -24.90884 32.60442  1.000 27.34915 ? 5   THR   C HG21 1 
ATOM   6179  H HG22 . THR   C 1 5   ? 25.72869 -23.68486 33.14718  1.000 27.34915 ? 5   THR   C HG22 1 
ATOM   6180  H HG23 . THR   C 1 5   ? 26.42542 -25.08581 32.93649  1.000 27.34915 ? 5   THR   C HG23 1 
ATOM   6181  N N    . GLN   C 1 6   ? 28.46603 -23.72712 34.89249  1.000 17.62893 ? 6   GLN   C N    1 
ATOM   6182  C CA   . GLN   C 1 6   ? 29.22653 -22.56384 34.49141  1.000 17.45656 ? 6   GLN   C CA   1 
ATOM   6183  C C    . GLN   C 1 6   ? 29.58602 -22.68386 33.00772  1.000 18.64942 ? 6   GLN   C C    1 
ATOM   6184  O O    . GLN   C 1 6   ? 29.84255 -23.79465 32.51719  1.000 17.77906 ? 6   GLN   C O    1 
ATOM   6185  C CB   . GLN   C 1 6   ? 30.52571 -22.42661 35.28911  1.000 17.03558 ? 6   GLN   C CB   1 
ATOM   6186  C CG   . GLN   C 1 6   ? 30.37673 -22.34410 36.77166  1.000 15.97563 ? 6   GLN   C CG   1 
ATOM   6187  C CD   . GLN   C 1 6   ? 31.72441 -22.28954 37.46242  1.000 15.37769 ? 6   GLN   C CD   1 
ATOM   6188  O OE1  . GLN   C 1 6   ? 32.08917 -23.18547 38.21717  1.000 14.28254 ? 6   GLN   C OE1  1 
ATOM   6189  N NE2  . GLN   C 1 6   ? 32.48885 -21.23832 37.17528  1.000 15.51996 ? 6   GLN   C NE2  1 
ATOM   6190  H H    . GLN   C 1 6   ? 28.90287 -24.46266 34.80439  1.000 21.17481 ? 6   GLN   C H    1 
ATOM   6191  H HA   . GLN   C 1 6   ? 28.69578 -21.76637 34.64384  1.000 20.96797 ? 6   GLN   C HA   1 
ATOM   6192  H HB2  . GLN   C 1 6   ? 31.08097 -23.19900 35.09938  1.000 20.46279 ? 6   GLN   C HB2  1 
ATOM   6193  H HB3  . GLN   C 1 6   ? 30.97446 -21.61649 35.00061  1.000 20.46279 ? 6   GLN   C HB3  1 
ATOM   6194  H HG2  . GLN   C 1 6   ? 29.88355 -21.54080 37.00053  1.000 19.19085 ? 6   GLN   C HG2  1 
ATOM   6195  H HG3  . GLN   C 1 6   ? 29.90159 -23.12729 37.09063  1.000 19.19085 ? 6   GLN   C HG3  1 
ATOM   6196  H HE21 . GLN   C 1 6   ? 32.20792 -20.63974 36.62539  1.000 18.64404 ? 6   GLN   C HE21 1 
ATOM   6197  H HE22 . GLN   C 1 6   ? 33.26367 -21.15773 37.53966  1.000 18.64404 ? 6   GLN   C HE22 1 
ATOM   6198  N N    . PRO   C 1 7   ? 29.63880 -21.57693 32.27862  1.000 18.87813 ? 7   PRO   C N    1 
ATOM   6199  C CA   . PRO   C 1 7   ? 30.15529 -21.63191 30.89725  1.000 20.15865 ? 7   PRO   C CA   1 
ATOM   6200  C C    . PRO   C 1 7   ? 31.58194 -22.15066 30.88776  1.000 18.97269 ? 7   PRO   C C    1 
ATOM   6201  O O    . PRO   C 1 7   ? 32.37660 -21.81904 31.77956  1.000 17.93653 ? 7   PRO   C O    1 
ATOM   6202  C CB   . PRO   C 1 7   ? 30.07645 -20.17325 30.42585  1.000 20.17106 ? 7   PRO   C CB   1 
ATOM   6203  C CG   . PRO   C 1 7   ? 30.08027 -19.36365 31.68608  1.000 20.87276 ? 7   PRO   C CG   1 
ATOM   6204  C CD   . PRO   C 1 7   ? 29.34807 -20.19472 32.70501  1.000 18.62823 ? 7   PRO   C CD   1 
ATOM   6205  H HA   . PRO   C 1 7   ? 29.59563 -22.18314 30.32818  1.000 24.21047 ? 7   PRO   C HA   1 
ATOM   6206  H HB2  . PRO   C 1 7   ? 30.84563 -19.96165 29.87405  1.000 24.22536 ? 7   PRO   C HB2  1 
ATOM   6207  H HB3  . PRO   C 1 7   ? 29.25878 -20.03139 29.92366  1.000 24.22536 ? 7   PRO   C HB3  1 
ATOM   6208  H HG2  . PRO   C 1 7   ? 30.99387 -19.19975 31.96780  1.000 25.06741 ? 7   PRO   C HG2  1 
ATOM   6209  H HG3  . PRO   C 1 7   ? 29.62316 -18.52135 31.53614  1.000 25.06741 ? 7   PRO   C HG3  1 
ATOM   6210  H HD2  . PRO   C 1 7   ? 29.68994 -20.02861 33.59744  1.000 22.37397 ? 7   PRO   C HD2  1 
ATOM   6211  H HD3  . PRO   C 1 7   ? 28.39494 -20.01688 32.67644  1.000 22.37397 ? 7   PRO   C HD3  1 
ATOM   6212  N N    . PRO   C 1 8   ? 31.94377 -22.98806 29.91420  1.000 20.33457 ? 8   PRO   C N    1 
ATOM   6213  C CA   . PRO   C 1 8   ? 33.32717 -23.49799 29.88174  1.000 19.19064 ? 8   PRO   C CA   1 
ATOM   6214  C C    . PRO   C 1 8   ? 34.38544 -22.41562 29.71364  1.000 18.78451 ? 8   PRO   C C    1 
ATOM   6215  O O    . PRO   C 1 8   ? 35.50358 -22.56603 30.22530  1.000 16.19923 ? 8   PRO   C O    1 
ATOM   6216  C CB   . PRO   C 1 8   ? 33.31273 -24.46125 28.68613  1.000 22.23984 ? 8   PRO   C CB   1 
ATOM   6217  C CG   . PRO   C 1 8   ? 31.89342 -24.89200 28.56312  1.000 24.60559 ? 8   PRO   C CG   1 
ATOM   6218  C CD   . PRO   C 1 8   ? 31.06388 -23.70855 28.97094  1.000 22.89561 ? 8   PRO   C CD   1 
ATOM   6219  H HA   . PRO   C 1 8   ? 33.50955 -23.99050 30.69726  1.000 23.04887 ? 8   PRO   C HA   1 
ATOM   6220  H HB2  . PRO   C 1 8   ? 33.60690 -23.99952 27.88540  1.000 26.70791 ? 8   PRO   C HB2  1 
ATOM   6221  H HB3  . PRO   C 1 8   ? 33.89206 -25.21861 28.86413  1.000 26.70791 ? 8   PRO   C HB3  1 
ATOM   6222  H HG2  . PRO   C 1 8   ? 31.70650 -25.14155 27.64460  1.000 29.54681 ? 8   PRO   C HG2  1 
ATOM   6223  H HG3  . PRO   C 1 8   ? 31.72876 -25.64528 29.15164  1.000 29.54681 ? 8   PRO   C HG3  1 
ATOM   6224  H HD2  . PRO   C 1 8   ? 30.85222 -23.15411 28.20368  1.000 27.49483 ? 8   PRO   C HD2  1 
ATOM   6225  H HD3  . PRO   C 1 8   ? 30.24709 -23.99382 29.40954  1.000 27.49483 ? 8   PRO   C HD3  1 
ATOM   6226  N N    . SER   C 1 9   ? 34.08365 -21.32779 29.01653  1.000 18.75984 ? 9   SER   C N    1 
ATOM   6227  C CA   . SER   C 1 9   ? 35.10959 -20.33539 28.74214  1.000 18.58511 ? 9   SER   C CA   1 
ATOM   6228  C C    . SER   C 1 9   ? 34.49296 -18.95440 28.59604  1.000 18.16061 ? 9   SER   C C    1 
ATOM   6229  O O    . SER   C 1 9   ? 33.29964 -18.80761 28.33738  1.000 18.28751 ? 9   SER   C O    1 
ATOM   6230  C CB   . SER   C 1 9   ? 35.89991 -20.68635 27.46475  1.000 20.51179 ? 9   SER   C CB   1 
ATOM   6231  O OG   . SER   C 1 9   ? 35.06541 -20.63955 26.32440  1.000 21.35710 ? 9   SER   C OG   1 
ATOM   6232  H H    . SER   C 1 9   ? 33.30583 -21.14595 28.69789  1.000 22.53191 ? 9   SER   C H    1 
ATOM   6233  H HA   . SER   C 1 9   ? 35.71293 -20.30821 29.50118  1.000 22.32223 ? 9   SER   C HA   1 
ATOM   6234  H HB2  . SER   C 1 9   ? 36.62074 -20.04674 27.35433  1.000 24.63424 ? 9   SER   C HB2  1 
ATOM   6235  H HB3  . SER   C 1 9   ? 36.26178 -21.58188 27.55402  1.000 24.63424 ? 9   SER   C HB3  1 
ATOM   6236  H HG   . SER   C 1 9   ? 35.51636 -20.79063 25.63200  1.000 25.64861 ? 9   SER   C HG   1 
ATOM   6237  N N    . ALA   C 1 10  ? 35.34948 -17.94483 28.75553  1.000 17.00151 ? 10  ALA   C N    1 
ATOM   6238  C CA   . ALA   C 1 10  ? 35.00701 -16.54207 28.60906  1.000 18.31276 ? 10  ALA   C CA   1 
ATOM   6239  C C    . ALA   C 1 10  ? 36.31041 -15.79757 28.35198  1.000 17.66918 ? 10  ALA   C C    1 
ATOM   6240  O O    . ALA   C 1 10  ? 37.39296 -16.30909 28.64258  1.000 17.53241 ? 10  ALA   C O    1 
ATOM   6241  C CB   . ALA   C 1 10  ? 34.29780 -15.99920 29.85858  1.000 16.85078 ? 10  ALA   C CB   1 
ATOM   6242  H H    . ALA   C 1 10  ? 36.17726 -18.05781 28.95952  1.000 20.42190 ? 10  ALA   C H    1 
ATOM   6243  H HA   . ALA   C 1 10  ? 34.40716 -16.41148 27.85805  1.000 21.99541 ? 10  ALA   C HA   1 
ATOM   6244  H HB1  . ALA   C 1 10  ? 34.11481 -15.05498 29.73267  1.000 20.24103 ? 10  ALA   C HB1  1 
ATOM   6245  H HB2  . ALA   C 1 10  ? 33.46677 -16.48316 29.98533  1.000 20.24103 ? 10  ALA   C HB2  1 
ATOM   6246  H HB3  . ALA   C 1 10  ? 34.87436 -16.12461 30.62849  1.000 20.24103 ? 10  ALA   C HB3  1 
ATOM   6247  N N    . SER   C 1 11  ? 36.20248 -14.58805 27.79387  1.000 16.91440 ? 11  SER   C N    1 
ATOM   6248  C CA   . SER   C 1 11  ? 37.40988 -13.84643 27.47786  1.000 17.15503 ? 11  SER   C CA   1 
ATOM   6249  C C    . SER   C 1 11  ? 37.13820 -12.35154 27.39352  1.000 18.61960 ? 11  SER   C C    1 
ATOM   6250  O O    . SER   C 1 11  ? 36.00002 -11.90391 27.21625  1.000 19.36130 ? 11  SER   C O    1 
ATOM   6251  C CB   . SER   C 1 11  ? 38.02332 -14.31992 26.14894  1.000 19.18591 ? 11  SER   C CB   1 
ATOM   6252  O OG   . SER   C 1 11  ? 37.18647 -13.94323 25.06287  1.000 19.08094 ? 11  SER   C OG   1 
ATOM   6253  H H    . SER   C 1 11  ? 35.46328 -14.19464 27.59786  1.000 20.31738 ? 11  SER   C H    1 
ATOM   6254  H HA   . SER   C 1 11  ? 38.03145 -13.98845 28.20887  1.000 20.60613 ? 11  SER   C HA   1 
ATOM   6255  H HB2  . SER   C 1 11  ? 38.89529 -13.91014 26.03648  1.000 23.04318 ? 11  SER   C HB2  1 
ATOM   6256  H HB3  . SER   C 1 11  ? 38.11020 -15.28590 26.16426  1.000 23.04318 ? 11  SER   C HB3  1 
ATOM   6257  H HG   . SER   C 1 11  ? 37.55403 -14.14265 24.33436  1.000 22.91722 ? 11  SER   C HG   1 
ATOM   6258  N N    . GLY   C 1 12  ? 38.21753 -11.59475 27.51342  1.000 18.53740 ? 12  GLY   C N    1 
ATOM   6259  C CA   . GLY   C 1 12  ? 38.20314 -10.16847 27.25596  1.000 19.58623 ? 12  GLY   C CA   1 
ATOM   6260  C C    . GLY   C 1 12  ? 39.62282 -9.67052  27.12613  1.000 20.51586 ? 12  GLY   C C    1 
ATOM   6261  O O    . GLY   C 1 12  ? 40.57823 -10.35512 27.50173  1.000 17.78985 ? 12  GLY   C O    1 
ATOM   6262  H H    . GLY   C 1 12  ? 38.98966 -11.89164 27.74852  1.000 22.26498 ? 12  GLY   C H    1 
ATOM   6263  H HA2  . GLY   C 1 12  ? 37.72426 -9.98301  26.43306  1.000 23.52357 ? 12  GLY   C HA2  1 
ATOM   6264  H HA3  . GLY   C 1 12  ? 37.76781 -9.70212  27.98665  1.000 23.52357 ? 12  GLY   C HA3  1 
ATOM   6265  N N    . SER   C 1 13  ? 39.75199 -8.46510  26.57869  1.000 22.09159 ? 13  SER   C N    1 
ATOM   6266  C CA   . SER   C 1 13  ? 41.06489 -7.85693  26.44708  1.000 21.88239 ? 13  SER   C CA   1 
ATOM   6267  C C    . SER   C 1 13  ? 41.41483 -7.06630  27.69865  1.000 22.04670 ? 13  SER   C C    1 
ATOM   6268  O O    . SER   C 1 13  ? 40.53298 -6.71646  28.49450  1.000 22.09138 ? 13  SER   C O    1 
ATOM   6269  C CB   . SER   C 1 13  ? 41.09794 -6.94924  25.21447  1.000 25.13385 ? 13  SER   C CB   1 
ATOM   6270  O OG   . SER   C 1 13  ? 40.01823 -6.03380  25.23423  1.000 27.59674 ? 13  SER   C OG   1 
ATOM   6271  H H    . SER   C 1 13  ? 39.10099 -7.98853  26.28090  1.000 26.53000 ? 13  SER   C H    1 
ATOM   6272  H HA   . SER   C 1 13  ? 41.73788 -8.54561  26.32999  1.000 26.27896 ? 13  SER   C HA   1 
ATOM   6273  H HB2  . SER   C 1 13  ? 41.93190 -6.45388  25.20933  1.000 30.18072 ? 13  SER   C HB2  1 
ATOM   6274  H HB3  . SER   C 1 13  ? 41.03270 -7.49733  24.41683  1.000 30.18072 ? 13  SER   C HB3  1 
ATOM   6275  H HG   . SER   C 1 13  ? 40.00671 -5.58774  24.52255  1.000 33.13618 ? 13  SER   C HG   1 
ATOM   6276  N N    . PRO   C 1 14  ? 42.69950 -6.78615  27.91972  1.000 22.43842 ? 14  PRO   C N    1 
ATOM   6277  C CA   . PRO   C 1 14  ? 43.08764 -6.01780  29.11049  1.000 23.05264 ? 14  PRO   C CA   1 
ATOM   6278  C C    . PRO   C 1 14  ? 42.29423 -4.72642  29.21095  1.000 22.84824 ? 14  PRO   C C    1 
ATOM   6279  O O    . PRO   C 1 14  ? 42.02271 -4.06193  28.20626  1.000 20.48584 ? 14  PRO   C O    1 
ATOM   6280  C CB   . PRO   C 1 14  ? 44.58381 -5.75077  28.89365  1.000 23.90145 ? 14  PRO   C CB   1 
ATOM   6281  C CG   . PRO   C 1 14  ? 45.03234 -6.83557  27.99164  1.000 22.75573 ? 14  PRO   C CG   1 
ATOM   6282  C CD   . PRO   C 1 14  ? 43.86603 -7.15414  27.09464  1.000 22.07206 ? 14  PRO   C CD   1 
ATOM   6283  H HA   . PRO   C 1 14  ? 42.96501 -6.54399  29.91608  1.000 27.68327 ? 14  PRO   C HA   1 
ATOM   6284  H HB2  . PRO   C 1 14  ? 44.70895 -4.88147  28.48188  1.000 28.70184 ? 14  PRO   C HB2  1 
ATOM   6285  H HB3  . PRO   C 1 14  ? 45.05312 -5.78678  29.74179  1.000 28.70184 ? 14  PRO   C HB3  1 
ATOM   6286  H HG2  . PRO   C 1 14  ? 45.79108 -6.53093  27.46971  1.000 27.32698 ? 14  PRO   C HG2  1 
ATOM   6287  H HG3  . PRO   C 1 14  ? 45.28124 -7.61229  28.51667  1.000 27.32698 ? 14  PRO   C HG3  1 
ATOM   6288  H HD2  . PRO   C 1 14  ? 43.89784 -6.62264  26.28384  1.000 26.50657 ? 14  PRO   C HD2  1 
ATOM   6289  H HD3  . PRO   C 1 14  ? 43.84845 -8.09809  26.87206  1.000 26.50657 ? 14  PRO   C HD3  1 
ATOM   6290  N N    . GLY   C 1 15  ? 41.90959 -4.37764  30.44112  1.000 22.19939 ? 15  GLY   C N    1 
ATOM   6291  C CA   . GLY   C 1 15  ? 41.11130 -3.20907  30.69662  1.000 22.90685 ? 15  GLY   C CA   1 
ATOM   6292  C C    . GLY   C 1 15  ? 39.62119 -3.41458  30.56580  1.000 23.32925 ? 15  GLY   C C    1 
ATOM   6293  O O    . GLY   C 1 15  ? 38.84774 -2.59909  31.08630  1.000 24.42554 ? 15  GLY   C O    1 
ATOM   6294  H H    . GLY   C 1 15  ? 42.10989 -4.82057  31.15055  1.000 26.65937 ? 15  GLY   C H    1 
ATOM   6295  H HA2  . GLY   C 1 15  ? 41.28915 -2.90325  31.59980  1.000 27.50832 ? 15  GLY   C HA2  1 
ATOM   6296  H HA3  . GLY   C 1 15  ? 41.36966 -2.51404  30.07125  1.000 27.50832 ? 15  GLY   C HA3  1 
ATOM   6297  N N    . GLN   C 1 16  ? 39.19252 -4.46825  29.88153  1.000 22.72686 ? 16  GLN   C N    1 
ATOM   6298  C CA   . GLN   C 1 16  ? 37.77281 -4.73155  29.71242  1.000 24.14281 ? 16  GLN   C CA   1 
ATOM   6299  C C    . GLN   C 1 16  ? 37.21084 -5.44444  30.94303  1.000 23.72480 ? 16  GLN   C C    1 
ATOM   6300  O O    . GLN   C 1 16  ? 37.93394 -5.81920  31.87037  1.000 22.61692 ? 16  GLN   C O    1 
ATOM   6301  C CB   . GLN   C 1 16  ? 37.51650 -5.57431  28.46891  1.000 27.03857 ? 16  GLN   C CB   1 
ATOM   6302  C CG   . GLN   C 1 16  ? 37.62299 -4.82379  27.15389  1.000 29.78723 ? 16  GLN   C CG   1 
ATOM   6303  C CD   . GLN   C 1 16  ? 37.14862 -5.65261  25.97556  1.000 28.72101 ? 16  GLN   C CD   1 
ATOM   6304  O OE1  . GLN   C 1 16  ? 37.26002 -6.88495  25.97506  1.000 27.82815 ? 16  GLN   C OE1  1 
ATOM   6305  N NE2  . GLN   C 1 16  ? 36.61466 -4.98152  24.95661  1.000 33.86599 ? 16  GLN   C NE2  1 
ATOM   6306  H H    . GLN   C 1 16  ? 39.70631 -5.04615  29.50517  1.000 27.29233 ? 16  GLN   C H    1 
ATOM   6307  H HA   . GLN   C 1 16  ? 37.32873 -3.87574  29.60623  1.000 28.99147 ? 16  GLN   C HA   1 
ATOM   6308  H HB2  . GLN   C 1 16  ? 38.16609 -6.29434  28.44654  1.000 32.46638 ? 16  GLN   C HB2  1 
ATOM   6309  H HB3  . GLN   C 1 16  ? 36.61922 -5.93861  28.52430  1.000 32.46638 ? 16  GLN   C HB3  1 
ATOM   6310  H HG2  . GLN   C 1 16  ? 37.07604 -4.02400  27.19958  1.000 35.76478 ? 16  GLN   C HG2  1 
ATOM   6311  H HG3  . GLN   C 1 16  ? 38.54999 -4.58340  26.99967  1.000 35.76478 ? 16  GLN   C HG3  1 
ATOM   6312  H HE21 . GLN   C 1 16  ? 36.55416 -4.12433  24.99084  1.000 40.65929 ? 16  GLN   C HE21 1 
ATOM   6313  H HE22 . GLN   C 1 16  ? 36.33037 -5.40535  24.26441  1.000 40.65929 ? 16  GLN   C HE22 1 
ATOM   6314  N N    . SER   C 1 17  ? 35.90152 -5.65048  30.93634  1.000 23.80201 ? 17  SER   C N    1 
ATOM   6315  C CA   . SER   C 1 17  ? 35.21313 -6.39122  31.98390  1.000 25.16175 ? 17  SER   C CA   1 
ATOM   6316  C C    . SER   C 1 17  ? 34.64510 -7.68244  31.41334  1.000 24.99262 ? 17  SER   C C    1 
ATOM   6317  O O    . SER   C 1 17  ? 34.31362 -7.77538  30.22783  1.000 25.00640 ? 17  SER   C O    1 
ATOM   6318  C CB   . SER   C 1 17  ? 34.08447 -5.55900  32.60359  1.000 24.89438 ? 17  SER   C CB   1 
ATOM   6319  O OG   . SER   C 1 17  ? 34.58616 -4.35155  33.13541  1.000 29.61751 ? 17  SER   C OG   1 
ATOM   6320  H H    . SER   C 1 17  ? 35.37617 -5.36331  30.31897  1.000 28.58251 ? 17  SER   C H    1 
ATOM   6321  H HA   . SER   C 1 17  ? 35.84140 -6.61481  32.68830  1.000 30.21420 ? 17  SER   C HA   1 
ATOM   6322  H HB2  . SER   C 1 17  ? 33.42971 -5.35427  31.91783  1.000 29.89335 ? 17  SER   C HB2  1 
ATOM   6323  H HB3  . SER   C 1 17  ? 33.66980 -6.06996  33.31624  1.000 29.89335 ? 17  SER   C HB3  1 
ATOM   6324  H HG   . SER   C 1 17  ? 33.96120 -3.90684  33.47784  1.000 35.56111 ? 17  SER   C HG   1 
ATOM   6325  N N    . VAL   C 1 18  ? 34.54909 -8.68834  32.27353  1.000 23.43445 ? 18  VAL   C N    1 
ATOM   6326  C CA   . VAL   C 1 18  ? 33.95146 -9.97164  31.92958  1.000 22.74990 ? 18  VAL   C CA   1 
ATOM   6327  C C    . VAL   C 1 18  ? 33.05631 -10.38713 33.08626  1.000 22.03428 ? 18  VAL   C C    1 
ATOM   6328  O O    . VAL   C 1 18  ? 33.39517 -10.15628 34.24888  1.000 20.92618 ? 18  VAL   C O    1 
ATOM   6329  C CB   . VAL   C 1 18  ? 35.02076 -11.04330 31.64747  1.000 26.56104 ? 18  VAL   C CB   1 
ATOM   6330  C CG1  . VAL   C 1 18  ? 35.85580 -11.31565 32.89485  1.000 25.92662 ? 18  VAL   C CG1  1 
ATOM   6331  C CG2  . VAL   C 1 18  ? 34.37033 -12.32629 31.15331  1.000 25.45785 ? 18  VAL   C CG2  1 
ATOM   6332  H H    . VAL   C 1 18  ? 34.83092 -8.65048  33.08516  1.000 28.14143 ? 18  VAL   C H    1 
ATOM   6333  H HA   . VAL   C 1 18  ? 33.40968 -9.87787  31.13046  1.000 27.31998 ? 18  VAL   C HA   1 
ATOM   6334  H HB   . VAL   C 1 18  ? 35.61398 -10.71423 30.95415  1.000 31.89334 ? 18  VAL   C HB   1 
ATOM   6335  H HG11 . VAL   C 1 18  ? 36.64919 -11.81284 32.64141  1.000 31.13205 ? 18  VAL   C HG11 1 
ATOM   6336  H HG12 . VAL   C 1 18  ? 36.10963 -10.46968 33.29587  1.000 31.13205 ? 18  VAL   C HG12 1 
ATOM   6337  H HG13 . VAL   C 1 18  ? 35.32715 -11.83355 33.52191  1.000 31.13205 ? 18  VAL   C HG13 1 
ATOM   6338  H HG21 . VAL   C 1 18  ? 35.06106 -12.98652 30.98632  1.000 30.56952 ? 18  VAL   C HG21 1 
ATOM   6339  H HG22 . VAL   C 1 18  ? 33.75861 -12.65196 31.83202  1.000 30.56952 ? 18  VAL   C HG22 1 
ATOM   6340  H HG23 . VAL   C 1 18  ? 33.88617 -12.13956 30.33379  1.000 30.56952 ? 18  VAL   C HG23 1 
ATOM   6341  N N    . THR   C 1 19  ? 31.90497 -10.97444 32.76393  1.000 21.05324 ? 19  THR   C N    1 
ATOM   6342  C CA   . THR   C 1 19  ? 30.98762 -11.51998 33.74800  1.000 20.69705 ? 19  THR   C CA   1 
ATOM   6343  C C    . THR   C 1 19  ? 30.74475 -12.98328 33.40669  1.000 20.74437 ? 19  THR   C C    1 
ATOM   6344  O O    . THR   C 1 19  ? 30.49052 -13.32159 32.24501  1.000 20.56684 ? 19  THR   C O    1 
ATOM   6345  C CB   . THR   C 1 19  ? 29.66230 -10.74854 33.78073  1.000 21.39302 ? 19  THR   C CB   1 
ATOM   6346  O OG1  . THR   C 1 19  ? 29.91541 -9.36746  34.08343  1.000 20.81518 ? 19  THR   C OG1  1 
ATOM   6347  C CG2  . THR   C 1 19  ? 28.73616 -11.32512 34.84719  1.000 20.60383 ? 19  THR   C CG2  1 
ATOM   6348  H H    . THR   C 1 19  ? 31.62968 -11.06908 31.95469  1.000 25.28398 ? 19  THR   C H    1 
ATOM   6349  H HA   . THR   C 1 19  ? 31.37821 -11.45862 34.63376  1.000 24.85655 ? 19  THR   C HA   1 
ATOM   6350  H HB   . THR   C 1 19  ? 29.22723 -10.82035 32.91675  1.000 25.69172 ? 19  THR   C HB   1 
ATOM   6351  H HG1  . THR   C 1 19  ? 30.21607 -9.29495  34.86442  1.000 24.99832 ? 19  THR   C HG1  1 
ATOM   6352  H HG21 . THR   C 1 19  ? 27.93340 -10.78506 34.91664  1.000 24.74470 ? 19  THR   C HG21 1 
ATOM   6353  H HG22 . THR   C 1 19  ? 28.48577 -12.23268 34.61367  1.000 24.74470 ? 19  THR   C HG22 1 
ATOM   6354  H HG23 . THR   C 1 19  ? 29.18511 -11.33376 35.70700  1.000 24.74470 ? 19  THR   C HG23 1 
ATOM   6355  N N    . ILE   C 1 20  ? 30.83862 -13.84222 34.41148  1.000 17.72379 ? 20  ILE   C N    1 
ATOM   6356  C CA   . ILE   C 1 20  ? 30.64968 -15.27837 34.25487  1.000 18.21181 ? 20  ILE   C CA   1 
ATOM   6357  C C    . ILE   C 1 20  ? 29.59722 -15.73291 35.24993  1.000 18.00654 ? 20  ILE   C C    1 
ATOM   6358  O O    . ILE   C 1 20  ? 29.49762 -15.19630 36.36023  1.000 16.53054 ? 20  ILE   C O    1 
ATOM   6359  C CB   . ILE   C 1 20  ? 31.97224 -16.04443 34.43951  1.000 17.99267 ? 20  ILE   C CB   1 
ATOM   6360  C CG1  . ILE   C 1 20  ? 32.57815 -15.76739 35.80301  1.000 17.75271 ? 20  ILE   C CG1  1 
ATOM   6361  C CG2  . ILE   C 1 20  ? 32.96168 -15.63957 33.33772  1.000 20.65238 ? 20  ILE   C CG2  1 
ATOM   6362  C CD1  . ILE   C 1 20  ? 33.85412 -16.54866 36.07115  1.000 17.13010 ? 20  ILE   C CD1  1 
ATOM   6363  H H    . ILE   C 1 20  ? 31.01668 -13.61059 35.22034  1.000 21.28865 ? 20  ILE   C H    1 
ATOM   6364  H HA   . ILE   C 1 20  ? 30.31806 -15.47494 33.36477  1.000 21.87427 ? 20  ILE   C HA   1 
ATOM   6365  H HB   . ILE   C 1 20  ? 31.78340 -16.99393 34.37881  1.000 21.61130 ? 20  ILE   C HB   1 
ATOM   6366  H HG12 . ILE   C 1 20  ? 32.78987 -14.82280 35.86494  1.000 21.32334 ? 20  ILE   C HG12 1 
ATOM   6367  H HG13 . ILE   C 1 20  ? 31.93336 -16.00836 36.48644  1.000 21.32334 ? 20  ILE   C HG13 1 
ATOM   6368  H HG21 . ILE   C 1 20  ? 33.73688 -16.22109 33.38017  1.000 24.80295 ? 20  ILE   C HG21 1 
ATOM   6369  H HG22 . ILE   C 1 20  ? 32.52764 -15.72939 32.47491  1.000 24.80295 ? 20  ILE   C HG22 1 
ATOM   6370  H HG23 . ILE   C 1 20  ? 33.23112 -14.71839 33.47816  1.000 24.80295 ? 20  ILE   C HG23 1 
ATOM   6371  H HD11 . ILE   C 1 20  ? 34.05735 -16.50597 37.01866  1.000 20.57622 ? 20  ILE   C HD11 1 
ATOM   6372  H HD12 . ILE   C 1 20  ? 33.72187 -17.47127 35.80245  1.000 20.57622 ? 20  ILE   C HD12 1 
ATOM   6373  H HD13 . ILE   C 1 20  ? 34.57845 -16.15570 35.55946  1.000 20.57622 ? 20  ILE   C HD13 1 
ATOM   6374  N N    . SER   C 1 21  ? 28.80032 -16.71960 34.84227  1.000 17.64750 ? 21  SER   C N    1 
ATOM   6375  C CA   . SER   C 1 21  ? 27.60221 -17.10596 35.57433  1.000 18.39114 ? 21  SER   C CA   1 
ATOM   6376  C C    . SER   C 1 21  ? 27.75353 -18.48539 36.21090  1.000 18.18783 ? 21  SER   C C    1 
ATOM   6377  O O    . SER   C 1 21  ? 28.53923 -19.32326 35.77342  1.000 16.14642 ? 21  SER   C O    1 
ATOM   6378  C CB   . SER   C 1 21  ? 26.37847 -17.10508 34.64642  1.000 19.23025 ? 21  SER   C CB   1 
ATOM   6379  O OG   . SER   C 1 21  ? 26.50575 -18.07703 33.63043  1.000 20.48182 ? 21  SER   C OG   1 
ATOM   6380  H H    . SER   C 1 21  ? 28.93790 -17.18552 34.13263  1.000 21.19710 ? 21  SER   C H    1 
ATOM   6381  H HA   . SER   C 1 21  ? 27.46161 -16.46757 36.29098  1.000 22.08946 ? 21  SER   C HA   1 
ATOM   6382  H HB2  . SER   C 1 21  ? 25.58639 -17.30091 35.17099  1.000 23.09639 ? 21  SER   C HB2  1 
ATOM   6383  H HB3  . SER   C 1 21  ? 26.29640 -16.23020 34.23564  1.000 23.09639 ? 21  SER   C HB3  1 
ATOM   6384  H HG   . SER   C 1 21  ? 25.83848 -18.04917 33.12096  1.000 24.59828 ? 21  SER   C HG   1 
ATOM   6385  N N    . CYS   C 1 22  ? 26.97098 -18.69942 37.26390  1.000 17.94657 ? 22  CYS   C N    1 
ATOM   6386  C CA   . CYS   C 1 22  ? 26.95623 -19.94600 38.02888  1.000 17.76577 ? 22  CYS   C CA   1 
ATOM   6387  C C    . CYS   C 1 22  ? 25.49099 -20.26311 38.30411  1.000 19.78235 ? 22  CYS   C C    1 
ATOM   6388  O O    . CYS   C 1 22  ? 24.86799 -19.63087 39.15993  1.000 19.82614 ? 22  CYS   C O    1 
ATOM   6389  C CB   . CYS   C 1 22  ? 27.74561 -19.79177 39.31790  1.000 17.33895 ? 22  CYS   C CB   1 
ATOM   6390  S SG   . CYS   C 1 22  ? 27.68519 -21.19447 40.44708  1.000 20.12442 ? 22  CYS   C SG   1 
ATOM   6391  H H    . CYS   C 1 22  ? 26.41734 -18.11586 37.56811  1.000 21.55598 ? 22  CYS   C H    1 
ATOM   6392  H HA   . CYS   C 1 22  ? 27.34734 -20.66986 37.51510  1.000 21.33902 ? 22  CYS   C HA   1 
ATOM   6393  H HB2  . CYS   C 1 22  ? 28.67694 -19.64745 39.08832  1.000 20.82684 ? 22  CYS   C HB2  1 
ATOM   6394  H HB3  . CYS   C 1 22  ? 27.39879 -19.02250 39.79627  1.000 20.82684 ? 22  CYS   C HB3  1 
ATOM   6395  N N    . THR   C 1 23  ? 24.94398 -21.23598 37.58306  1.000 20.15917 ? 23  THR   C N    1 
ATOM   6396  C CA   . THR   C 1 23  ? 23.51328 -21.51660 37.61088  1.000 23.34084 ? 23  THR   C CA   1 
ATOM   6397  C C    . THR   C 1 23  ? 23.25189 -22.80906 38.37414  1.000 22.99986 ? 23  THR   C C    1 
ATOM   6398  O O    . THR   C 1 23  ? 23.81319 -23.85915 38.04267  1.000 23.69325 ? 23  THR   C O    1 
ATOM   6399  C CB   . THR   C 1 23  ? 22.95219 -21.60281 36.19057  1.000 23.67081 ? 23  THR   C CB   1 
ATOM   6400  O OG1  . THR   C 1 23  ? 23.03093 -20.31161 35.57403  1.000 23.96052 ? 23  THR   C OG1  1 
ATOM   6401  C CG2  . THR   C 1 23  ? 21.50501 -22.06972 36.20039  1.000 26.18866 ? 23  THR   C CG2  1 
ATOM   6402  H H    . THR   C 1 23  ? 25.38907 -21.75525 37.06167  1.000 24.21110 ? 23  THR   C H    1 
ATOM   6403  H HA   . THR   C 1 23  ? 23.06019 -20.80152 38.08445  1.000 28.02911 ? 23  THR   C HA   1 
ATOM   6404  H HB   . THR   C 1 23  ? 23.46826 -22.24552 35.67920  1.000 28.42507 ? 23  THR   C HB   1 
ATOM   6405  H HG1  . THR   C 1 23  ? 22.62110 -19.74535 36.03985  1.000 28.77272 ? 23  THR   C HG1  1 
ATOM   6406  H HG21 . THR   C 1 23  ? 21.10820 -21.93873 35.32501  1.000 31.44649 ? 23  THR   C HG21 1 
ATOM   6407  H HG22 . THR   C 1 23  ? 21.46185 -23.01169 36.42782  1.000 31.44649 ? 23  THR   C HG22 1 
ATOM   6408  H HG23 . THR   C 1 23  ? 20.99779 -21.56432 36.85476  1.000 31.44649 ? 23  THR   C HG23 1 
ATOM   6409  N N    . GLY   C 1 24  ? 22.38890 -22.72147 39.38214  1.000 23.65892 ? 24  GLY   C N    1 
ATOM   6410  C CA   . GLY   C 1 24  ? 21.98722 -23.87036 40.16644  1.000 24.94853 ? 24  GLY   C CA   1 
ATOM   6411  C C    . GLY   C 1 24  ? 20.48009 -24.02661 40.18214  1.000 28.79733 ? 24  GLY   C C    1 
ATOM   6412  O O    . GLY   C 1 24  ? 19.82685 -23.84147 39.14844  1.000 26.65091 ? 24  GLY   C O    1 
ATOM   6413  H H    . GLY   C 1 24  ? 22.01605 -21.98839 39.63348  1.000 28.41080 ? 24  GLY   C H    1 
ATOM   6414  H HA2  . GLY   C 1 24  ? 22.37876 -24.67397 39.78988  1.000 29.95833 ? 24  GLY   C HA2  1 
ATOM   6415  H HA3  . GLY   C 1 24  ? 22.29801 -23.76550 41.07930  1.000 29.95833 ? 24  GLY   C HA3  1 
ATOM   6416  N N    . THR   C 1 25  ? 19.91587 -24.35953 41.34826  1.000 28.35854 ? 25  THR   C N    1 
ATOM   6417  C CA   . THR   C 1 25  ? 18.47816 -24.55420 41.48193  1.000 28.88938 ? 25  THR   C CA   1 
ATOM   6418  C C    . THR   C 1 25  ? 17.99501 -23.88897 42.76449  1.000 28.24064 ? 25  THR   C C    1 
ATOM   6419  O O    . THR   C 1 25  ? 18.76893 -23.28435 43.51352  1.000 26.82458 ? 25  THR   C O    1 
ATOM   6420  C CB   . THR   C 1 25  ? 18.11450 -26.04350 41.48230  1.000 30.36891 ? 25  THR   C CB   1 
ATOM   6421  O OG1  . THR   C 1 25  ? 18.59023 -26.65319 42.69234  1.000 30.83992 ? 25  THR   C OG1  1 
ATOM   6422  C CG2  . THR   C 1 25  ? 18.73033 -26.74591 40.28278  1.000 30.20836 ? 25  THR   C CG2  1 
ATOM   6423  H H    . THR   C 1 25  ? 20.35327 -24.47804 42.07917  1.000 34.05034 ? 25  THR   C H    1 
ATOM   6424  H HA   . THR   C 1 25  ? 18.04404 -24.12343 40.72902  1.000 34.68735 ? 25  THR   C HA   1 
ATOM   6425  H HB   . THR   C 1 25  ? 17.15101 -26.14200 41.42857  1.000 36.46279 ? 25  THR   C HB   1 
ATOM   6426  H HG1  . THR   C 1 25  ? 19.42607 -26.58424 42.73943  1.000 37.02800 ? 25  THR   C HG1  1 
ATOM   6427  H HG21 . THR   C 1 25  ? 18.44214 -27.67173 40.25646  1.000 36.27012 ? 25  THR   C HG21 1 
ATOM   6428  H HG22 . THR   C 1 25  ? 18.45393 -26.30676 39.46323  1.000 36.27012 ? 25  THR   C HG22 1 
ATOM   6429  H HG23 . THR   C 1 25  ? 19.69806 -26.71905 40.34338  1.000 36.27012 ? 25  THR   C HG23 1 
ATOM   6430  N N    . SER   C 1 26  ? 16.68985 -24.01618 43.02532  1.000 29.41895 ? 26  SER   C N    1 
ATOM   6431  C CA   . SER   C 1 26  ? 16.08084 -23.34686 44.16891  1.000 29.51591 ? 26  SER   C CA   1 
ATOM   6432  C C    . SER   C 1 26  ? 16.64899 -23.81822 45.49808  1.000 28.85716 ? 26  SER   C C    1 
ATOM   6433  O O    . SER   C 1 26  ? 16.59246 -23.07196 46.48120  1.000 29.89069 ? 26  SER   C O    1 
ATOM   6434  C CB   . SER   C 1 26  ? 14.56401 -23.57900 44.15619  1.000 31.06920 ? 26  SER   C CB   1 
ATOM   6435  O OG   . SER   C 1 26  ? 14.00406 -23.22755 42.90543  1.000 39.21707 ? 26  SER   C OG   1 
ATOM   6436  H H    . SER   C 1 26  ? 16.14071 -24.48272 42.55586  1.000 35.32283 ? 26  SER   C H    1 
ATOM   6437  H HA   . SER   C 1 26  ? 16.25447 -22.39559 44.09249  1.000 35.43919 ? 26  SER   C HA   1 
ATOM   6438  H HB2  . SER   C 1 26  ? 14.38805 -24.51749 44.32698  1.000 37.30314 ? 26  SER   C HB2  1 
ATOM   6439  H HB3  . SER   C 1 26  ? 14.15663 -23.03392 44.84745  1.000 37.30314 ? 26  SER   C HB3  1 
ATOM   6440  H HG   . SER   C 1 26  ? 13.17432 -23.35802 42.91527  1.000 47.08058 ? 26  SER   C HG   1 
ATOM   6441  N N    . SER   C 1 27  ? 17.19725 -25.02772 45.55254  1.000 28.80358 ? 27  SER   C N    1 
ATOM   6442  C CA   . SER   C 1 27  ? 17.66426 -25.60867 46.80461  1.000 31.23769 ? 27  SER   C CA   1 
ATOM   6443  C C    . SER   C 1 27  ? 19.15170 -25.39003 47.05768  1.000 31.45448 ? 27  SER   C C    1 
ATOM   6444  O O    . SER   C 1 27  ? 19.65864 -25.83694 48.09092  1.000 32.55893 ? 27  SER   C O    1 
ATOM   6445  C CB   . SER   C 1 27  ? 17.36107 -27.11160 46.82546  1.000 31.72816 ? 27  SER   C CB   1 
ATOM   6446  O OG   . SER   C 1 27  ? 17.80687 -27.73446 45.63506  1.000 32.62124 ? 27  SER   C OG   1 
ATOM   6447  H H    . SER   C 1 27  ? 17.31067 -25.53693 44.86884  1.000 34.58440 ? 27  SER   C H    1 
ATOM   6448  H HA   . SER   C 1 27  ? 17.18116 -25.18842 47.53324  1.000 37.50533 ? 27  SER   C HA   1 
ATOM   6449  H HB2  . SER   C 1 27  ? 17.81584 -27.51456 47.58158  1.000 38.09389 ? 27  SER   C HB2  1 
ATOM   6450  H HB3  . SER   C 1 27  ? 16.40303 -27.23889 46.90824  1.000 38.09389 ? 27  SER   C HB3  1 
ATOM   6451  H HG   . SER   C 1 27  ? 17.48344 -28.50750 45.57679  1.000 39.16558 ? 27  SER   C HG   1 
ATOM   6452  N N    . ASP   C 1 28  ? 19.86535 -24.72064 46.14924  1.000 31.06284 ? 28  ASP   C N    1 
ATOM   6453  C CA   . ASP   C 1 28  ? 21.26647 -24.40075 46.39353  1.000 29.07203 ? 28  ASP   C CA   1 
ATOM   6454  C C    . ASP   C 1 28  ? 21.53244 -22.92282 46.14647  1.000 27.72696 ? 28  ASP   C C    1 
ATOM   6455  O O    . ASP   C 1 28  ? 21.45935 -22.11817 47.07876  1.000 27.18933 ? 28  ASP   C O    1 
ATOM   6456  C CB   . ASP   C 1 28  ? 22.18204 -25.28214 45.52957  1.000 29.23094 ? 28  ASP   C CB   1 
ATOM   6457  C CG   . ASP   C 1 28  ? 21.58924 -25.60068 44.17218  1.000 29.91634 ? 28  ASP   C CG   1 
ATOM   6458  O OD1  . ASP   C 1 28  ? 21.65070 -24.73644 43.26880  1.000 27.56774 ? 28  ASP   C OD1  1 
ATOM   6459  O OD2  . ASP   C 1 28  ? 21.07435 -26.72852 43.99968  1.000 29.98242 ? 28  ASP   C OD2  1 
ATOM   6460  H H    . ASP   C 1 28  ? 19.56153 -24.44529 45.39327  1.000 37.29550 ? 28  ASP   C H    1 
ATOM   6461  H HA   . ASP   C 1 28  ? 21.47891 -24.58572 47.32173  1.000 34.90653 ? 28  ASP   C HA   1 
ATOM   6462  H HB2  . ASP   C 1 28  ? 23.02244 -24.81909 45.38738  1.000 35.09722 ? 28  ASP   C HB2  1 
ATOM   6463  H HB3  . ASP   C 1 28  ? 22.33924 -26.12065 45.99119  1.000 35.09722 ? 28  ASP   C HB3  1 
ATOM   6464  N N    . VAL   C 1 29  ? 21.84275 -22.54839 44.90056  1.000 27.64121 ? 29  VAL   C N    1 
ATOM   6465  C CA   . VAL   C 1 29  ? 22.16697 -21.15342 44.61382  1.000 25.61763 ? 29  VAL   C CA   1 
ATOM   6466  C C    . VAL   C 1 29  ? 20.99732 -20.25110 44.99183  1.000 27.27677 ? 29  VAL   C C    1 
ATOM   6467  O O    . VAL   C 1 29  ? 21.17368 -19.19615 45.61338  1.000 27.89714 ? 29  VAL   C O    1 
ATOM   6468  C CB   . VAL   C 1 29  ? 22.55339 -20.98004 43.13247  1.000 25.09485 ? 29  VAL   C CB   1 
ATOM   6469  C CG1  . VAL   C 1 29  ? 22.68708 -19.50309 42.78934  1.000 23.85348 ? 29  VAL   C CG1  1 
ATOM   6470  C CG2  . VAL   C 1 29  ? 23.84807 -21.71572 42.83733  1.000 25.77936 ? 29  VAL   C CG2  1 
ATOM   6471  H H    . VAL   C 1 29  ? 21.87140 -23.07320 44.21985  1.000 33.18955 ? 29  VAL   C H    1 
ATOM   6472  H HA   . VAL   C 1 29  ? 22.93172 -20.89977 45.15393  1.000 30.76126 ? 29  VAL   C HA   1 
ATOM   6473  H HB   . VAL   C 1 29  ? 21.85470 -21.35812 42.57589  1.000 30.13392 ? 29  VAL   C HB   1 
ATOM   6474  H HG11 . VAL   C 1 29  ? 23.13455 -19.41707 41.93303  1.000 28.64427 ? 29  VAL   C HG11 1 
ATOM   6475  H HG12 . VAL   C 1 29  ? 21.80218 -19.10870 42.74125  1.000 28.64427 ? 29  VAL   C HG12 1 
ATOM   6476  H HG13 . VAL   C 1 29  ? 23.20771 -19.06425 43.48018  1.000 28.64427 ? 29  VAL   C HG13 1 
ATOM   6477  H HG21 . VAL   C 1 29  ? 24.08018 -21.58473 41.90466  1.000 30.95533 ? 29  VAL   C HG21 1 
ATOM   6478  H HG22 . VAL   C 1 29  ? 24.54950 -21.36101 43.40573  1.000 30.95533 ? 29  VAL   C HG22 1 
ATOM   6479  H HG23 . VAL   C 1 29  ? 23.72253 -22.66056 43.01740  1.000 30.95533 ? 29  VAL   C HG23 1 
ATOM   6480  N N    . GLY   C 1 30  ? 19.78696 -20.64822 44.61681  1.000 28.20269 ? 30  GLY   C N    1 
ATOM   6481  C CA   . GLY   C 1 30  ? 18.61756 -19.84472 44.90586  1.000 29.94400 ? 30  GLY   C CA   1 
ATOM   6482  C C    . GLY   C 1 30  ? 18.02487 -20.01722 46.27934  1.000 30.93994 ? 30  GLY   C C    1 
ATOM   6483  O O    . GLY   C 1 30  ? 16.98262 -19.42179 46.56440  1.000 31.97571 ? 30  GLY   C O    1 
ATOM   6484  H H    . GLY   C 1 30  ? 19.62220 -21.37901 44.19444  1.000 33.86333 ? 30  GLY   C H    1 
ATOM   6485  H HA2  . GLY   C 1 30  ? 18.85604 -18.90975 44.80653  1.000 35.95290 ? 30  GLY   C HA2  1 
ATOM   6486  H HA3  . GLY   C 1 30  ? 17.92745 -20.06486 44.26074  1.000 35.95290 ? 30  GLY   C HA3  1 
ATOM   6487  N N    . GLY   C 1 31  ? 18.66149 -20.80334 47.14740  1.000 30.89144 ? 31  GLY   C N    1 
ATOM   6488  C CA   . GLY   C 1 31  ? 18.08742 -21.13091 48.43717  1.000 32.38043 ? 31  GLY   C CA   1 
ATOM   6489  C C    . GLY   C 1 31  ? 18.78784 -20.50367 49.62597  1.000 34.50189 ? 31  GLY   C C    1 
ATOM   6490  O O    . GLY   C 1 31  ? 18.38477 -20.72563 50.77016  1.000 35.13835 ? 31  GLY   C O    1 
ATOM   6491  H H    . GLY   C 1 31  ? 19.43181 -21.15872 47.00630  1.000 37.08982 ? 31  GLY   C H    1 
ATOM   6492  H HA2  . GLY   C 1 31  ? 17.16336 -20.83620 48.45007  1.000 38.87662 ? 31  GLY   C HA2  1 
ATOM   6493  H HA3  . GLY   C 1 31  ? 18.11354 -22.09354 48.55365  1.000 38.87662 ? 31  GLY   C HA3  1 
ATOM   6494  N N    . SER   C 1 32  ? 19.83252 -19.72269 49.37524  1.000 31.83944 ? 32  SER   C N    1 
ATOM   6495  C CA   . SER   C 1 32  ? 20.57580 -19.04525 50.43275  1.000 33.64122 ? 32  SER   C CA   1 
ATOM   6496  C C    . SER   C 1 32  ? 21.61178 -18.14441 49.77154  1.000 33.50079 ? 32  SER   C C    1 
ATOM   6497  O O    . SER   C 1 32  ? 21.76527 -18.14449 48.54430  1.000 29.82508 ? 32  SER   C O    1 
ATOM   6498  C CB   . SER   C 1 32  ? 21.23926 -20.04410 51.38288  1.000 35.45531 ? 32  SER   C CB   1 
ATOM   6499  O OG   . SER   C 1 32  ? 22.30131 -20.72593 50.73468  1.000 34.07204 ? 32  SER   C OG   1 
ATOM   6500  H H    . SER   C 1 32  ? 20.13627 -19.56620 48.58604  1.000 38.22743 ? 32  SER   C H    1 
ATOM   6501  H HA   . SER   C 1 32  ? 19.96330 -18.49309 50.94349  1.000 40.38956 ? 32  SER   C HA   1 
ATOM   6502  H HB2  . SER   C 1 32  ? 21.59216 -19.56506 52.14896  1.000 42.56647 ? 32  SER   C HB2  1 
ATOM   6503  H HB3  . SER   C 1 32  ? 20.57794 -20.69192 51.67254  1.000 42.56647 ? 32  SER   C HB3  1 
ATOM   6504  H HG   . SER   C 1 32  ? 22.77055 -21.13144 51.30122  1.000 40.90655 ? 32  SER   C HG   1 
ATOM   6505  N N    . ASP   C 1 33  ? 22.31749 -17.37275 50.59492  1.000 32.52869 ? 33  ASP   C N    1 
ATOM   6506  C CA   . ASP   C 1 33  ? 23.37787 -16.47742 50.12939  1.000 31.23334 ? 33  ASP   C CA   1 
ATOM   6507  C C    . ASP   C 1 33  ? 24.73289 -17.09040 50.48024  1.000 30.13159 ? 33  ASP   C C    1 
ATOM   6508  O O    . ASP   C 1 33  ? 25.50036 -16.55943 51.28532  1.000 29.88716 ? 33  ASP   C O    1 
ATOM   6509  C CB   . ASP   C 1 33  ? 23.21203 -15.08704 50.74914  1.000 33.76575 ? 33  ASP   C CB   1 
ATOM   6510  C CG   . ASP   C 1 33  ? 22.02438 -14.33285 50.17980  1.000 38.15197 ? 33  ASP   C CG   1 
ATOM   6511  O OD1  . ASP   C 1 33  ? 21.60757 -14.63778 49.04024  1.000 37.99394 ? 33  ASP   C OD1  1 
ATOM   6512  O OD2  . ASP   C 1 33  ? 21.51268 -13.42643 50.86988  1.000 46.84674 ? 33  ASP   C OD2  1 
ATOM   6513  H H    . ASP   C 1 33  ? 22.19890 -17.34886 51.44637  1.000 39.05452 ? 33  ASP   C H    1 
ATOM   6514  H HA   . ASP   C 1 33  ? 23.31831 -16.38777 49.16538  1.000 37.50010 ? 33  ASP   C HA   1 
ATOM   6515  H HB2  . ASP   C 1 33  ? 23.07856 -15.18035 51.70537  1.000 40.53900 ? 33  ASP   C HB2  1 
ATOM   6516  H HB3  . ASP   C 1 33  ? 24.01101 -14.56530 50.57504  1.000 40.53900 ? 33  ASP   C HB3  1 
ATOM   6517  N N    . SER   C 1 34  ? 25.02762 -18.22627 49.84886  1.000 27.03319 ? 34  SER   C N    1 
ATOM   6518  C CA   . SER   C 1 34  ? 26.17148 -19.05161 50.21986  1.000 26.84242 ? 34  SER   C CA   1 
ATOM   6519  C C    . SER   C 1 34  ? 27.04112 -19.38232 49.01035  1.000 21.99008 ? 34  SER   C C    1 
ATOM   6520  O O    . SER   C 1 34  ? 27.71658 -20.41056 48.99384  1.000 23.02026 ? 34  SER   C O    1 
ATOM   6521  C CB   . SER   C 1 34  ? 25.70700 -20.34128 50.88992  1.000 31.59935 ? 34  SER   C CB   1 
ATOM   6522  O OG   . SER   C 1 34  ? 25.08338 -21.18492 49.93491  1.000 31.70692 ? 34  SER   C OG   1 
ATOM   6523  H H    . SER   C 1 34  ? 24.57150 -18.54314 49.19225  1.000 32.45993 ? 34  SER   C H    1 
ATOM   6524  H HA   . SER   C 1 34  ? 26.71538 -18.55069 50.84767  1.000 32.23100 ? 34  SER   C HA   1 
ATOM   6525  H HB2  . SER   C 1 34  ? 26.47412 -20.79906 51.26788  1.000 37.93931 ? 34  SER   C HB2  1 
ATOM   6526  H HB3  . SER   C 1 34  ? 25.07086 -20.12635 51.58994  1.000 37.93931 ? 34  SER   C HB3  1 
ATOM   6527  H HG   . SER   C 1 34  ? 24.58209 -20.73221 49.43555  1.000 38.06840 ? 34  SER   C HG   1 
ATOM   6528  N N    . VAL   C 1 35  ? 27.02230 -18.53318 47.99473  1.000 20.90006 ? 35  VAL   C N    1 
ATOM   6529  C CA   . VAL   C 1 35  ? 27.82616 -18.76526 46.79775  1.000 18.93084 ? 35  VAL   C CA   1 
ATOM   6530  C C    . VAL   C 1 35  ? 29.24082 -18.26208 47.04324  1.000 16.83155 ? 35  VAL   C C    1 
ATOM   6531  O O    . VAL   C 1 35  ? 29.44226 -17.13121 47.50073  1.000 15.92078 ? 35  VAL   C O    1 
ATOM   6532  C CB   . VAL   C 1 35  ? 27.20026 -18.07367 45.57162  1.000 18.65535 ? 35  VAL   C CB   1 
ATOM   6533  C CG1  . VAL   C 1 35  ? 28.09838 -18.23250 44.37128  1.000 17.47126 ? 35  VAL   C CG1  1 
ATOM   6534  C CG2  . VAL   C 1 35  ? 25.81461 -18.64379 45.29196  1.000 23.26610 ? 35  VAL   C CG2  1 
ATOM   6535  H H    . VAL   C 1 35  ? 26.55273 -17.81308 47.97088  1.000 25.10017 ? 35  VAL   C H    1 
ATOM   6536  H HA   . VAL   C 1 35  ? 27.86348 -19.71889 46.62426  1.000 22.73710 ? 35  VAL   C HA   1 
ATOM   6537  H HB   . VAL   C 1 35  ? 27.10285 -17.12581 45.75316  1.000 22.40651 ? 35  VAL   C HB   1 
ATOM   6538  H HG11 . VAL   C 1 35  ? 27.59827 -18.00867 43.57085  1.000 20.98561 ? 35  VAL   C HG11 1 
ATOM   6539  H HG12 . VAL   C 1 35  ? 28.85802 -17.63649 44.46417  1.000 20.98561 ? 35  VAL   C HG12 1 
ATOM   6540  H HG13 . VAL   C 1 35  ? 28.40328 -19.15214 44.32447  1.000 20.98561 ? 35  VAL   C HG13 1 
ATOM   6541  H HG21 . VAL   C 1 35  ? 25.43665 -18.19156 44.52154  1.000 27.93942 ? 35  VAL   C HG21 1 
ATOM   6542  H HG22 . VAL   C 1 35  ? 25.89437 -19.59357 45.11178  1.000 27.93942 ? 35  VAL   C HG22 1 
ATOM   6543  H HG23 . VAL   C 1 35  ? 25.25154 -18.50061 46.06872  1.000 27.93942 ? 35  VAL   C HG23 1 
ATOM   6544  N N    . SER   C 1 36  ? 30.22425 -19.10733 46.74401  1.000 15.75674 ? 36  SER   C N    1 
ATOM   6545  C CA   . SER   C 1 36  ? 31.63010 -18.73675 46.78477  1.000 15.12112 ? 36  SER   C CA   1 
ATOM   6546  C C    . SER   C 1 36  ? 32.22492 -18.87337 45.37960  1.000 13.18859 ? 36  SER   C C    1 
ATOM   6547  O O    . SER   C 1 36  ? 31.75261 -19.66889 44.55933  1.000 11.47659 ? 36  SER   C O    1 
ATOM   6548  C CB   . SER   C 1 36  ? 32.41667 -19.61117 47.76380  1.000 15.06911 ? 36  SER   C CB   1 
ATOM   6549  O OG   . SER   C 1 36  ? 31.98953 -19.40827 49.10719  1.000 17.84245 ? 36  SER   C OG   1 
ATOM   6550  H H    . SER   C 1 36  ? 30.09494 -19.92414 46.50800  1.000 18.92818 ? 36  SER   C H    1 
ATOM   6551  H HA   . SER   C 1 36  ? 31.71691 -17.81562 47.07611  1.000 18.16544 ? 36  SER   C HA   1 
ATOM   6552  H HB2  . SER   C 1 36  ? 32.28096 -20.54268 47.52975  1.000 18.10302 ? 36  SER   C HB2  1 
ATOM   6553  H HB3  . SER   C 1 36  ? 33.35788 -19.38617 47.69748  1.000 18.10302 ? 36  SER   C HB3  1 
ATOM   6554  H HG   . SER   C 1 36  ? 31.15062 -19.38215 49.14109  1.000 21.43104 ? 36  SER   C HG   1 
ATOM   6555  N N    . TRP   C 1 37  ? 33.26139 -18.08849 45.11447  1.000 12.09658 ? 37  TRP   C N    1 
ATOM   6556  C CA   . TRP   C 1 37  ? 34.01476 -18.15749 43.87043  1.000 13.41624 ? 37  TRP   C CA   1 
ATOM   6557  C C    . TRP   C 1 37  ? 35.48223 -18.37684 44.19885  1.000 13.13039 ? 37  TRP   C C    1 
ATOM   6558  O O    . TRP   C 1 37  ? 35.99876 -17.82155 45.17708  1.000 13.12951 ? 37  TRP   C O    1 
ATOM   6559  C CB   . TRP   C 1 37  ? 33.86116 -16.87576 43.03668  1.000 13.00330 ? 37  TRP   C CB   1 
ATOM   6560  C CG   . TRP   C 1 37  ? 32.49270 -16.67733 42.48467  1.000 14.03593 ? 37  TRP   C CG   1 
ATOM   6561  C CD1  . TRP   C 1 37  ? 31.45435 -16.03478 43.08967  1.000 13.22167 ? 37  TRP   C CD1  1 
ATOM   6562  C CD2  . TRP   C 1 37  ? 32.00756 -17.11126 41.21067  1.000 13.09296 ? 37  TRP   C CD2  1 
ATOM   6563  N NE1  . TRP   C 1 37  ? 30.35181 -16.04782 42.28128  1.000 13.03340 ? 37  TRP   C NE1  1 
ATOM   6564  C CE2  . TRP   C 1 37  ? 30.66192 -16.70475 41.11861  1.000 14.67240 ? 37  TRP   C CE2  1 
ATOM   6565  C CE3  . TRP   C 1 37  ? 32.57938 -17.80644 40.13737  1.000 14.23337 ? 37  TRP   C CE3  1 
ATOM   6566  C CZ2  . TRP   C 1 37  ? 29.87869 -16.95922 39.99354  1.000 15.93058 ? 37  TRP   C CZ2  1 
ATOM   6567  C CZ3  . TRP   C 1 37  ? 31.79967 -18.05894 39.02341  1.000 14.42970 ? 37  TRP   C CZ3  1 
ATOM   6568  C CH2  . TRP   C 1 37  ? 30.46727 -17.64135 38.95838  1.000 15.55518 ? 37  TRP   C CH2  1 
ATOM   6569  H H    . TRP   C 1 37  ? 33.55590 -17.48967 45.65694  1.000 14.53599 ? 37  TRP   C H    1 
ATOM   6570  H HA   . TRP   C 1 37  ? 33.68963 -18.89845 43.33547  1.000 16.11959 ? 37  TRP   C HA   1 
ATOM   6571  H HB2  . TRP   C 1 37  ? 34.06699 -16.11215 43.59831  1.000 15.62406 ? 37  TRP   C HB2  1 
ATOM   6572  H HB3  . TRP   C 1 37  ? 34.47862 -16.91413 42.28957  1.000 15.62406 ? 37  TRP   C HB3  1 
ATOM   6573  H HD1  . TRP   C 1 37  ? 31.49054 -15.64317 43.93243  1.000 15.88610 ? 37  TRP   C HD1  1 
ATOM   6574  H HE1  . TRP   C 1 37  ? 29.58829 -15.70057 42.47116  1.000 15.66018 ? 37  TRP   C HE1  1 
ATOM   6575  H HE3  . TRP   C 1 37  ? 33.46377 -18.09187 40.17310  1.000 17.10014 ? 37  TRP   C HE3  1 
ATOM   6576  H HZ2  . TRP   C 1 37  ? 28.99344 -16.67812 39.94651  1.000 19.13679 ? 37  TRP   C HZ2  1 
ATOM   6577  H HZ3  . TRP   C 1 37  ? 32.16942 -18.51596 38.30277  1.000 17.33574 ? 37  TRP   C HZ3  1 
ATOM   6578  H HH2  . TRP   C 1 37  ? 29.96846 -17.83004 38.19649  1.000 18.68632 ? 37  TRP   C HH2  1 
ATOM   6579  N N    . TYR   C 1 38  ? 36.14925 -19.18328 43.37891  1.000 13.04335 ? 38  TYR   C N    1 
ATOM   6580  C CA   . TYR   C 1 38  ? 37.55041 -19.52108 43.57049  1.000 12.37009 ? 38  TYR   C CA   1 
ATOM   6581  C C    . TYR   C 1 38  ? 38.30539 -19.28516 42.26555  1.000 12.69843 ? 38  TYR   C C    1 
ATOM   6582  O O    . TYR   C 1 38  ? 37.79597 -19.58271 41.18000  1.000 12.04172 ? 38  TYR   C O    1 
ATOM   6583  C CB   . TYR   C 1 38  ? 37.73104 -20.98237 43.99584  1.000 12.87807 ? 38  TYR   C CB   1 
ATOM   6584  C CG   . TYR   C 1 38  ? 36.74347 -21.46776 45.03723  1.000 13.41588 ? 38  TYR   C CG   1 
ATOM   6585  C CD1  . TYR   C 1 38  ? 35.45346 -21.83307 44.67868  1.000 14.15649 ? 38  TYR   C CD1  1 
ATOM   6586  C CD2  . TYR   C 1 38  ? 37.10702 -21.56822 46.37595  1.000 13.86151 ? 38  TYR   C CD2  1 
ATOM   6587  C CE1  . TYR   C 1 38  ? 34.54256 -22.28064 45.62606  1.000 14.36176 ? 38  TYR   C CE1  1 
ATOM   6588  C CE2  . TYR   C 1 38  ? 36.19993 -22.01007 47.32983  1.000 15.52833 ? 38  TYR   C CE2  1 
ATOM   6589  C CZ   . TYR   C 1 38  ? 34.91884 -22.36048 46.94708  1.000 15.18934 ? 38  TYR   C CZ   1 
ATOM   6590  O OH   . TYR   C 1 38  ? 34.01942 -22.81694 47.89056  1.000 16.38489 ? 38  TYR   C OH   1 
ATOM   6591  H H    . TYR   C 1 38  ? 35.79993 -19.55561 42.68685  1.000 15.67212 ? 38  TYR   C H    1 
ATOM   6592  H HA   . TYR   C 1 38  ? 37.92259 -18.95308 44.26314  1.000 14.86421 ? 38  TYR   C HA   1 
ATOM   6593  H HB2  . TYR   C 1 38  ? 37.62954 -21.54570 43.21273  1.000 15.47378 ? 38  TYR   C HB2  1 
ATOM   6594  H HB3  . TYR   C 1 38  ? 38.62115 -21.08720 44.36681  1.000 15.47378 ? 38  TYR   C HB3  1 
ATOM   6595  H HD1  . TYR   C 1 38  ? 35.19438 -21.77701 43.78726  1.000 17.00789 ? 38  TYR   C HD1  1 
ATOM   6596  H HD2  . TYR   C 1 38  ? 37.96936 -21.33630 46.63573  1.000 16.65391 ? 38  TYR   C HD2  1 
ATOM   6597  H HE1  . TYR   C 1 38  ? 33.68284 -22.52513 45.36916  1.000 17.25421 ? 38  TYR   C HE1  1 
ATOM   6598  H HE2  . TYR   C 1 38  ? 36.45331 -22.07001 48.22263  1.000 18.65409 ? 38  TYR   C HE2  1 
ATOM   6599  H HH   . TYR   C 1 38  ? 33.27286 -22.95670 47.53180  1.000 19.68196 ? 38  TYR   C HH   1 
ATOM   6600  N N    . GLN   C 1 39  ? 39.51868 -18.75761 42.38363  1.000 10.11779 ? 39  GLN   C N    1 
ATOM   6601  C CA   . GLN   C 1 39  ? 40.41563 -18.54763 41.25091  1.000 13.32213 ? 39  GLN   C CA   1 
ATOM   6602  C C    . GLN   C 1 39  ? 41.55932 -19.54773 41.33519  1.000 11.70438 ? 39  GLN   C C    1 
ATOM   6603  O O    . GLN   C 1 39  ? 42.12034 -19.77156 42.41216  1.000 13.07722 ? 39  GLN   C O    1 
ATOM   6604  C CB   . GLN   C 1 39  ? 40.96176 -17.12350 41.26416  1.000 13.32587 ? 39  GLN   C CB   1 
ATOM   6605  C CG   . GLN   C 1 39  ? 41.90292 -16.77784 40.12415  1.000 14.47852 ? 39  GLN   C CG   1 
ATOM   6606  C CD   . GLN   C 1 39  ? 42.65623 -15.48500 40.38959  1.000 16.36347 ? 39  GLN   C CD   1 
ATOM   6607  O OE1  . GLN   C 1 39  ? 43.43034 -15.39353 41.33786  1.000 16.43538 ? 39  GLN   C OE1  1 
ATOM   6608  N NE2  . GLN   C 1 39  ? 42.42464 -14.48401 39.55877  1.000 18.39746 ? 39  GLN   C NE2  1 
ATOM   6609  H H    . GLN   C 1 39  ? 39.85604 -18.50515 43.13334  1.000 12.16144 ? 39  GLN   C H    1 
ATOM   6610  H HA   . GLN   C 1 39  ? 39.94637 -18.68514 40.41318  1.000 16.00665 ? 39  GLN   C HA   1 
ATOM   6611  H HB2  . GLN   C 1 39  ? 40.21301 -16.50859 41.21781  1.000 16.01114 ? 39  GLN   C HB2  1 
ATOM   6612  H HB3  . GLN   C 1 39  ? 41.44925 -16.99081 42.09220  1.000 16.01114 ? 39  GLN   C HB3  1 
ATOM   6613  H HG2  . GLN   C 1 39  ? 42.55123 -17.49132 40.01671  1.000 17.39432 ? 39  GLN   C HG2  1 
ATOM   6614  H HG3  . GLN   C 1 39  ? 41.39054 -16.66943 39.30769  1.000 17.39432 ? 39  GLN   C HG3  1 
ATOM   6615  H HE21 . GLN   C 1 39  ? 41.87099 -14.58432 38.90837  1.000 22.09704 ? 39  GLN   C HE21 1 
ATOM   6616  H HE22 . GLN   C 1 39  ? 42.82755 -13.73218 39.66841  1.000 22.09704 ? 39  GLN   C HE22 1 
ATOM   6617  N N    . GLN   C 1 40  ? 41.90244 -20.15493 40.20184  1.000 13.96878 ? 40  GLN   C N    1 
ATOM   6618  C CA   . GLN   C 1 40  ? 43.06178 -21.03620 40.14271  1.000 12.31327 ? 40  GLN   C CA   1 
ATOM   6619  C C    . GLN   C 1 40  ? 43.84943 -20.77689 38.86098  1.000 15.53402 ? 40  GLN   C C    1 
ATOM   6620  O O    . GLN   C 1 40  ? 43.32162 -20.94542 37.75600  1.000 12.81166 ? 40  GLN   C O    1 
ATOM   6621  C CB   . GLN   C 1 40  ? 42.67125 -22.51106 40.19464  1.000 13.56497 ? 40  GLN   C CB   1 
ATOM   6622  C CG   . GLN   C 1 40  ? 43.89946 -23.42653 40.23035  1.000 14.97458 ? 40  GLN   C CG   1 
ATOM   6623  C CD   . GLN   C 1 40  ? 43.58408 -24.89632 40.02166  1.000 14.81080 ? 40  GLN   C CD   1 
ATOM   6624  O OE1  . GLN   C 1 40  ? 42.56813 -25.25635 39.43189  1.000 13.68561 ? 40  GLN   C OE1  1 
ATOM   6625  N NE2  . GLN   C 1 40  ? 44.46096 -25.75390 40.52163  1.000 16.55563 ? 40  GLN   C NE2  1 
ATOM   6626  H H    . GLN   C 1 40  ? 41.47996 -20.07155 39.45742  1.000 16.78264 ? 40  GLN   C H    1 
ATOM   6627  H HA   . GLN   C 1 40  ? 43.62191 -20.82661 40.90640  1.000 14.79602 ? 40  GLN   C HA   1 
ATOM   6628  H HB2  . GLN   C 1 40  ? 42.14707 -22.67426 40.99433  1.000 16.29806 ? 40  GLN   C HB2  1 
ATOM   6629  H HB3  . GLN   C 1 40  ? 42.15084 -22.73116 39.40620  1.000 16.29806 ? 40  GLN   C HB3  1 
ATOM   6630  H HG2  . GLN   C 1 40  ? 44.51055 -23.15428 39.52797  1.000 17.98959 ? 40  GLN   C HG2  1 
ATOM   6631  H HG3  . GLN   C 1 40  ? 44.32818 -23.33777 41.09592  1.000 17.98959 ? 40  GLN   C HG3  1 
ATOM   6632  H HE21 . GLN   C 1 40  ? 45.15770 -25.46481 40.93465  1.000 19.88685 ? 40  GLN   C HE21 1 
ATOM   6633  H HE22 . GLN   C 1 40  ? 44.33357 -26.59981 40.43325  1.000 19.88685 ? 40  GLN   C HE22 1 
ATOM   6634  N N    . HIS   C 1 41  ? 45.09581 -20.38583 39.01417  1.000 15.65329 ? 41  HIS   C N    1 
ATOM   6635  C CA   . HIS   C 1 41  ? 46.04820 -20.49331 37.90543  1.000 18.55079 ? 41  HIS   C CA   1 
ATOM   6636  C C    . HIS   C 1 41  ? 46.44128 -21.95777 37.75014  1.000 19.28152 ? 41  HIS   C C    1 
ATOM   6637  O O    . HIS   C 1 41  ? 46.85461 -22.58539 38.72332  1.000 18.58393 ? 41  HIS   C O    1 
ATOM   6638  C CB   . HIS   C 1 41  ? 47.27114 -19.62892 38.18303  1.000 18.35199 ? 41  HIS   C CB   1 
ATOM   6639  C CG   . HIS   C 1 41  ? 46.94662 -18.17594 38.33126  1.000 20.06642 ? 41  HIS   C CG   1 
ATOM   6640  N ND1  . HIS   C 1 41  ? 47.04712 -17.50444 39.53115  1.000 20.66471 ? 41  HIS   C ND1  1 
ATOM   6641  C CD2  . HIS   C 1 41  ? 46.49378 -17.27296 37.43111  1.000 20.36213 ? 41  HIS   C CD2  1 
ATOM   6642  C CE1  . HIS   C 1 41  ? 46.68645 -16.24500 39.35537  1.000 20.05655 ? 41  HIS   C CE1  1 
ATOM   6643  N NE2  . HIS   C 1 41  ? 46.34117 -16.08237 38.09349  1.000 20.41975 ? 41  HIS   C NE2  1 
ATOM   6644  H H    . HIS   C 1 41  ? 45.42270 -20.05657 39.73828  1.000 18.80405 ? 41  HIS   C H    1 
ATOM   6645  H HA   . HIS   C 1 41  ? 45.65609 -20.18504 37.07349  1.000 22.28104 ? 41  HIS   C HA   1 
ATOM   6646  H HB2  . HIS   C 1 41  ? 47.68574 -19.92742 39.00759  1.000 22.04249 ? 41  HIS   C HB2  1 
ATOM   6647  H HB3  . HIS   C 1 41  ? 47.89466 -19.72143 37.44576  1.000 22.04249 ? 41  HIS   C HB3  1 
ATOM   6648  H HD2  . HIS   C 1 41  ? 46.31880 -17.43047 36.53140  1.000 24.45465 ? 41  HIS   C HD2  1 
ATOM   6649  H HE1  . HIS   C 1 41  ? 46.67773 -15.58533 40.01086  1.000 24.08796 ? 41  HIS   C HE1  1 
ATOM   6650  H HE2  . HIS   C 1 41  ? 46.06469 -15.34764 37.74233  1.000 24.52380 ? 41  HIS   C HE2  1 
ATOM   6651  N N    . PRO   C 1 42  ? 46.27602 -22.54125 36.56038  1.000 22.07056 ? 42  PRO   C N    1 
ATOM   6652  C CA   . PRO   C 1 42  ? 46.45681 -23.99544 36.42912  1.000 23.41523 ? 42  PRO   C CA   1 
ATOM   6653  C C    . PRO   C 1 42  ? 47.79188 -24.46207 36.99384  1.000 22.33228 ? 42  PRO   C C    1 
ATOM   6654  O O    . PRO   C 1 42  ? 48.82592 -23.82122 36.81342  1.000 19.44324 ? 42  PRO   C O    1 
ATOM   6655  C CB   . PRO   C 1 42  ? 46.36613 -24.23223 34.91597  1.000 25.37275 ? 42  PRO   C CB   1 
ATOM   6656  C CG   . PRO   C 1 42  ? 46.49334 -22.86478 34.28075  1.000 31.62760 ? 42  PRO   C CG   1 
ATOM   6657  C CD   . PRO   C 1 42  ? 45.92356 -21.91242 35.27614  1.000 25.16823 ? 42  PRO   C CD   1 
ATOM   6658  H HA   . PRO   C 1 42  ? 45.73752 -24.46362 36.88115  1.000 28.11837 ? 42  PRO   C HA   1 
ATOM   6659  H HB2  . PRO   C 1 42  ? 47.08894 -24.81318 34.63147  1.000 30.46740 ? 42  PRO   C HB2  1 
ATOM   6660  H HB3  . PRO   C 1 42  ? 45.51117 -24.63539 34.69821  1.000 30.46740 ? 42  PRO   C HB3  1 
ATOM   6661  H HG2  . PRO   C 1 42  ? 47.42736 -22.66717 34.10912  1.000 37.97322 ? 42  PRO   C HG2  1 
ATOM   6662  H HG3  . PRO   C 1 42  ? 45.99097 -22.83909 33.45138  1.000 37.97322 ? 42  PRO   C HG3  1 
ATOM   6663  H HD2  . PRO   C 1 42  ? 46.33271 -21.03681 35.19363  1.000 30.22197 ? 42  PRO   C HD2  1 
ATOM   6664  H HD3  . PRO   C 1 42  ? 44.96140 -21.83970 35.17684  1.000 30.22197 ? 42  PRO   C HD3  1 
ATOM   6665  N N    . GLY   C 1 43  ? 47.75074 -25.57912 37.71631  1.000 21.32322 ? 43  GLY   C N    1 
ATOM   6666  C CA   . GLY   C 1 43  ? 48.92676 -26.12558 38.35667  1.000 21.08923 ? 43  GLY   C CA   1 
ATOM   6667  C C    . GLY   C 1 43  ? 49.30401 -25.48426 39.67136  1.000 22.30465 ? 43  GLY   C C    1 
ATOM   6668  O O    . GLY   C 1 43  ? 50.29179 -25.90844 40.28411  1.000 20.25902 ? 43  GLY   C O    1 
ATOM   6669  H H    . GLY   C 1 43  ? 47.03790 -26.04169 37.84859  1.000 25.60796 ? 43  GLY   C H    1 
ATOM   6670  H HA2  . GLY   C 1 43  ? 48.77740 -27.06957 38.52245  1.000 25.32718 ? 43  GLY   C HA2  1 
ATOM   6671  H HA3  . GLY   C 1 43  ? 49.68052 -26.02613 37.75430  1.000 25.32718 ? 43  GLY   C HA3  1 
ATOM   6672  N N    . LYS   C 1 44  ? 48.55582 -24.47888 40.12718  1.000 20.32722 ? 44  LYS   C N    1 
ATOM   6673  C CA   . LYS   C 1 44  ? 48.82998 -23.79004 41.37692  1.000 20.43460 ? 44  LYS   C CA   1 
ATOM   6674  C C    . LYS   C 1 44  ? 47.64947 -23.93714 42.33469  1.000 18.61198 ? 44  LYS   C C    1 
ATOM   6675  O O    . LYS   C 1 44  ? 46.54281 -24.29243 41.93477  1.000 15.57770 ? 44  LYS   C O    1 
ATOM   6676  C CB   . LYS   C 1 44  ? 49.09809 -22.29484 41.14183  1.000 21.94337 ? 44  LYS   C CB   1 
ATOM   6677  C CG   . LYS   C 1 44  ? 50.31400 -21.99726 40.27156  1.000 26.13218 ? 44  LYS   C CG   1 
ATOM   6678  C CD   . LYS   C 1 44  ? 51.62200 -22.16037 41.04430  1.000 40.85867 ? 44  LYS   C CD   1 
ATOM   6679  C CE   . LYS   C 1 44  ? 51.72082 -21.16885 42.20245  1.000 48.85015 ? 44  LYS   C CE   1 
ATOM   6680  N NZ   . LYS   C 1 44  ? 53.10007 -21.07768 42.75841  1.000 53.83328 ? 44  LYS   C NZ   1 
ATOM   6681  H H    . LYS   C 1 44  ? 47.86587 -24.17327 39.71466  1.000 24.41276 ? 44  LYS   C H    1 
ATOM   6682  H HA   . LYS   C 1 44  ? 49.61219 -24.19039 41.78774  1.000 24.54162 ? 44  LYS   C HA   1 
ATOM   6683  H HB2  . LYS   C 1 44  ? 48.32362 -21.90753 40.70470  1.000 26.35214 ? 44  LYS   C HB2  1 
ATOM   6684  H HB3  . LYS   C 1 44  ? 49.24191 -21.86836 42.00109  1.000 26.35214 ? 44  LYS   C HB3  1 
ATOM   6685  H HG2  . LYS   C 1 44  ? 50.32729 -22.61068 39.52026  1.000 31.37872 ? 44  LYS   C HG2  1 
ATOM   6686  H HG3  . LYS   C 1 44  ? 50.26258 -21.08275 39.95230  1.000 31.37872 ? 44  LYS   C HG3  1 
ATOM   6687  H HD2  . LYS   C 1 44  ? 51.66974 -23.05838 41.40790  1.000 49.05050 ? 44  LYS   C HD2  1 
ATOM   6688  H HD3  . LYS   C 1 44  ? 52.36943 -22.00454 40.44599  1.000 49.05050 ? 44  LYS   C HD3  1 
ATOM   6689  H HE2  . LYS   C 1 44  ? 51.46408 -20.28767 41.88861  1.000 58.64027 ? 44  LYS   C HE2  1 
ATOM   6690  H HE3  . LYS   C 1 44  ? 51.12735 -21.45314 42.91511  1.000 58.64027 ? 44  LYS   C HE3  1 
ATOM   6691  H HZ1  . LYS   C 1 44  ? 53.10779 -20.53870 43.46660  1.000 64.62003 ? 44  LYS   C HZ1  1 
ATOM   6692  H HZ2  . LYS   C 1 44  ? 53.38225 -21.88451 43.00641  1.000 64.62003 ? 44  LYS   C HZ2  1 
ATOM   6693  H HZ3  . LYS   C 1 44  ? 53.65555 -20.75396 42.14299  1.000 64.62003 ? 44  LYS   C HZ3  1 
ATOM   6694  N N    . ALA   C 1 45  ? 47.90784 -23.64948 43.60758  1.000 17.80698 ? 45  ALA   C N    1 
ATOM   6695  C CA   . ALA   C 1 45  ? 46.84360 -23.67713 44.60001  1.000 17.16123 ? 45  ALA   C CA   1 
ATOM   6696  C C    . ALA   C 1 45  ? 45.77203 -22.64611 44.24703  1.000 16.36750 ? 45  ALA   C C    1 
ATOM   6697  O O    . ALA   C 1 45  ? 46.09591 -21.53737 43.79499  1.000 14.52469 ? 45  ALA   C O    1 
ATOM   6698  C CB   . ALA   C 1 45  ? 47.40040 -23.38635 45.99331  1.000 17.92574 ? 45  ALA   C CB   1 
ATOM   6699  H H    . ALA   C 1 45  ? 48.68166 -23.43794 43.91752  1.000 21.38847 ? 45  ALA   C H    1 
ATOM   6700  H HA   . ALA   C 1 45  ? 46.43668 -24.55760 44.60945  1.000 20.61358 ? 45  ALA   C HA   1 
ATOM   6701  H HB1  . ALA   C 1 45  ? 46.66570 -23.34910 46.62555  1.000 21.53099 ? 45  ALA   C HB1  1 
ATOM   6702  H HB2  . ALA   C 1 45  ? 48.01509 -24.09436 46.24184  1.000 21.53099 ? 45  ALA   C HB2  1 
ATOM   6703  H HB3  . ALA   C 1 45  ? 47.86555 -22.53533 45.97622  1.000 21.53099 ? 45  ALA   C HB3  1 
ATOM   6704  N N    . PRO   C 1 46  ? 44.49840 -22.97266 44.42011  1.000 15.52208 ? 46  PRO   C N    1 
ATOM   6705  C CA   . PRO   C 1 46  ? 43.43764 -21.97902 44.20586  1.000 15.48541 ? 46  PRO   C CA   1 
ATOM   6706  C C    . PRO   C 1 46  ? 43.36438 -20.99112 45.35990  1.000 15.51338 ? 46  PRO   C C    1 
ATOM   6707  O O    . PRO   C 1 46  ? 43.99068 -21.16513 46.40290  1.000 15.35921 ? 46  PRO   C O    1 
ATOM   6708  C CB   . PRO   C 1 46  ? 42.16566 -22.83290 44.13572  1.000 14.45410 ? 46  PRO   C CB   1 
ATOM   6709  C CG   . PRO   C 1 46  ? 42.46064 -23.95636 45.07578  1.000 15.46075 ? 46  PRO   C CG   1 
ATOM   6710  C CD   . PRO   C 1 46  ? 43.94183 -24.27093 44.86380  1.000 15.87717 ? 46  PRO   C CD   1 
ATOM   6711  H HA   . PRO   C 1 46  ? 43.56699 -21.50430 43.36991  1.000 18.60259 ? 46  PRO   C HA   1 
ATOM   6712  H HB2  . PRO   C 1 46  ? 41.39696 -22.31878 44.42844  1.000 17.36502 ? 46  PRO   C HB2  1 
ATOM   6713  H HB3  . PRO   C 1 46  ? 42.02448 -23.15529 43.23182  1.000 17.36502 ? 46  PRO   C HB3  1 
ATOM   6714  H HG2  . PRO   C 1 46  ? 42.29304 -23.67593 45.98911  1.000 18.57300 ? 46  PRO   C HG2  1 
ATOM   6715  H HG3  . PRO   C 1 46  ? 41.90862 -24.72357 44.85770  1.000 18.57300 ? 46  PRO   C HG3  1 
ATOM   6716  H HD2  . PRO   C 1 46  ? 44.35624 -24.56058 45.69161  1.000 19.07270 ? 46  PRO   C HD2  1 
ATOM   6717  H HD3  . PRO   C 1 46  ? 44.05738 -24.94908 44.17993  1.000 19.07270 ? 46  PRO   C HD3  1 
ATOM   6718  N N    . LYS   C 1 47  ? 42.55086 -19.95486 45.15483  1.000 15.68131 ? 47  LYS   C N    1 
ATOM   6719  C CA   . LYS   C 1 47  ? 42.33261 -18.91330 46.14418  1.000 16.24534 ? 47  LYS   C CA   1 
ATOM   6720  C C    . LYS   C 1 47  ? 40.84500 -18.58385 46.19294  1.000 15.48174 ? 47  LYS   C C    1 
ATOM   6721  O O    . LYS   C 1 47  ? 40.22256 -18.37194 45.14705  1.000 14.70048 ? 47  LYS   C O    1 
ATOM   6722  C CB   . LYS   C 1 47  ? 43.13451 -17.64188 45.80959  1.000 18.91211 ? 47  LYS   C CB   1 
ATOM   6723  C CG   . LYS   C 1 47  ? 43.01318 -16.53055 46.83629  1.000 22.75864 ? 47  LYS   C CG   1 
ATOM   6724  C CD   . LYS   C 1 47  ? 43.72611 -15.25473 46.36296  1.000 29.84672 ? 47  LYS   C CD   1 
ATOM   6725  C CE   . LYS   C 1 47  ? 43.97605 -14.29043 47.52533  1.000 39.50501 ? 47  LYS   C CE   1 
ATOM   6726  N NZ   . LYS   C 1 47  ? 44.43300 -12.94559 47.06485  1.000 40.13099 ? 47  LYS   C NZ   1 
ATOM   6727  H H    . LYS   C 1 47  ? 42.10451 -19.83421 44.42970  1.000 18.83767 ? 47  LYS   C H    1 
ATOM   6728  H HA   . LYS   C 1 47  ? 42.61335 -19.23376 47.01561  1.000 19.51451 ? 47  LYS   C HA   1 
ATOM   6729  H HB2  . LYS   C 1 47  ? 44.07308 -17.87758 45.74300  1.000 22.71463 ? 47  LYS   C HB2  1 
ATOM   6730  H HB3  . LYS   C 1 47  ? 42.81922 -17.29242 44.96143  1.000 22.71463 ? 47  LYS   C HB3  1 
ATOM   6731  H HG2  . LYS   C 1 47  ? 42.07620 -16.32297 46.97726  1.000 27.33046 ? 47  LYS   C HG2  1 
ATOM   6732  H HG3  . LYS   C 1 47  ? 43.41875 -16.81624 47.66984  1.000 27.33046 ? 47  LYS   C HG3  1 
ATOM   6733  H HD2  . LYS   C 1 47  ? 44.58218 -15.49061 45.97256  1.000 35.83616 ? 47  LYS   C HD2  1 
ATOM   6734  H HD3  . LYS   C 1 47  ? 43.17455 -14.80328 45.70503  1.000 35.83616 ? 47  LYS   C HD3  1 
ATOM   6735  H HE2  . LYS   C 1 47  ? 43.15193 -14.17370 48.02343  1.000 47.42611 ? 47  LYS   C HE2  1 
ATOM   6736  H HE3  . LYS   C 1 47  ? 44.66277 -14.66011 48.10209  1.000 47.42611 ? 47  LYS   C HE3  1 
ATOM   6737  H HZ1  . LYS   C 1 47  ? 44.64105 -12.43828 47.76589  1.000 48.17728 ? 47  LYS   C HZ1  1 
ATOM   6738  H HZ2  . LYS   C 1 47  ? 45.15102 -13.02936 46.54569  1.000 48.17728 ? 47  LYS   C HZ2  1 
ATOM   6739  H HZ3  . LYS   C 1 47  ? 43.78640 -12.54663 46.60135  1.000 48.17728 ? 47  LYS   C HZ3  1 
ATOM   6740  N N    . LEU   C 1 48  ? 40.28586 -18.56374 47.39357  1.000 13.17402 ? 48  LEU   C N    1 
ATOM   6741  C CA   . LEU   C 1 48  ? 38.93412 -18.04080 47.58831  1.000 14.96505 ? 48  LEU   C CA   1 
ATOM   6742  C C    . LEU   C 1 48  ? 38.92167 -16.53805 47.31207  1.000 13.87196 ? 48  LEU   C C    1 
ATOM   6743  O O    . LEU   C 1 48  ? 39.67028 -15.78430 47.94226  1.000 15.72213 ? 48  LEU   C O    1 
ATOM   6744  C CB   . LEU   C 1 48  ? 38.45992 -18.32124 49.00403  1.000 13.60336 ? 48  LEU   C CB   1 
ATOM   6745  C CG   . LEU   C 1 48  ? 37.10735 -17.72025 49.40015  1.000 14.95964 ? 48  LEU   C CG   1 
ATOM   6746  C CD1  . LEU   C 1 48  ? 35.98272 -18.45663 48.70302  1.000 14.11800 ? 48  LEU   C CD1  1 
ATOM   6747  C CD2  . LEU   C 1 48  ? 36.92029 -17.74810 50.91235  1.000 16.13210 ? 48  LEU   C CD2  1 
ATOM   6748  H H    . LEU   C 1 48  ? 40.66372 -18.84546 48.11291  1.000 15.82892 ? 48  LEU   C H    1 
ATOM   6749  H HA   . LEU   C 1 48  ? 38.32729 -18.47884 46.97124  1.000 17.97815 ? 48  LEU   C HA   1 
ATOM   6750  H HB2  . LEU   C 1 48  ? 38.38813 -19.28247 49.11252  1.000 16.34413 ? 48  LEU   C HB2  1 
ATOM   6751  H HB3  . LEU   C 1 48  ? 39.12112 -17.96646 49.61872  1.000 16.34413 ? 48  LEU   C HB3  1 
ATOM   6752  H HG   . LEU   C 1 48  ? 37.08019 -16.79166 49.12107  1.000 17.97166 ? 48  LEU   C HG   1 
ATOM   6753  H HD11 . LEU   C 1 48  ? 35.14165 -18.02260 48.91543  1.000 16.96169 ? 48  LEU   C HD11 1 
ATOM   6754  H HD12 . LEU   C 1 48  ? 36.13503 -18.43205 47.74537  1.000 16.96169 ? 48  LEU   C HD12 1 
ATOM   6755  H HD13 . LEU   C 1 48  ? 35.96785 -19.37595 49.01211  1.000 16.96169 ? 48  LEU   C HD13 1 
ATOM   6756  H HD21 . LEU   C 1 48  ? 36.03535 -17.41404 51.12729  1.000 19.37861 ? 48  LEU   C HD21 1 
ATOM   6757  H HD22 . LEU   C 1 48  ? 37.01414 -18.66138 51.22540  1.000 19.37861 ? 48  LEU   C HD22 1 
ATOM   6758  H HD23 . LEU   C 1 48  ? 37.59508 -17.18618 51.32443  1.000 19.37861 ? 48  LEU   C HD23 1 
ATOM   6759  N N    . ILE   C 1 49  ? 38.07793 -16.10278 46.37898  1.000 13.41899 ? 49  ILE   C N    1 
ATOM   6760  C CA   . ILE   C 1 49  ? 37.99578 -14.69124 46.02705  1.000 14.58353 ? 49  ILE   C CA   1 
ATOM   6761  C C    . ILE   C 1 49  ? 36.64343 -14.06526 46.34893  1.000 14.01384 ? 49  ILE   C C    1 
ATOM   6762  O O    . ILE   C 1 49  ? 36.57074 -12.83420 46.47235  1.000 14.43961 ? 49  ILE   C O    1 
ATOM   6763  C CB   . ILE   C 1 49  ? 38.33514 -14.46878 44.53522  1.000 14.07272 ? 49  ILE   C CB   1 
ATOM   6764  C CG1  . ILE   C 1 49  ? 37.35960 -15.22281 43.63762  1.000 14.09557 ? 49  ILE   C CG1  1 
ATOM   6765  C CG2  . ILE   C 1 49  ? 39.76379 -14.90628 44.26019  1.000 15.45698 ? 49  ILE   C CG2  1 
ATOM   6766  C CD1  . ILE   C 1 49  ? 37.46260 -14.82945 42.16850  1.000 13.78649 ? 49  ILE   C CD1  1 
ATOM   6767  H H    . ILE   C 1 49  ? 37.54177 -16.60786 45.93509  1.000 16.12289 ? 49  ILE   C H    1 
ATOM   6768  H HA   . ILE   C 1 49  ? 38.65660 -14.21565 46.55433  1.000 17.52033 ? 49  ILE   C HA   1 
ATOM   6769  H HB   . ILE   C 1 49  ? 38.25050 -13.52276 44.33831  1.000 16.90736 ? 49  ILE   C HB   1 
ATOM   6770  H HG12 . ILE   C 1 49  ? 37.54216 -16.17309 43.70494  1.000 16.93478 ? 49  ILE   C HG12 1 
ATOM   6771  H HG13 . ILE   C 1 49  ? 36.45446 -15.03714 43.93283  1.000 16.93478 ? 49  ILE   C HG13 1 
ATOM   6772  H HG21 . ILE   C 1 49  ? 39.96193 -14.76557 43.32112  1.000 18.56847 ? 49  ILE   C HG21 1 
ATOM   6773  H HG22 . ILE   C 1 49  ? 40.36644 -14.37934 44.80796  1.000 18.56847 ? 49  ILE   C HG22 1 
ATOM   6774  H HG23 . ILE   C 1 49  ? 39.85393 -15.84674 44.47996  1.000 18.56847 ? 49  ILE   C HG23 1 
ATOM   6775  H HD11 . ILE   C 1 49  ? 36.81307 -15.33872 41.65893  1.000 16.56389 ? 49  ILE   C HD11 1 
ATOM   6776  H HD12 . ILE   C 1 49  ? 37.28043 -13.88063 42.08210  1.000 16.56389 ? 49  ILE   C HD12 1 
ATOM   6777  H HD13 . ILE   C 1 49  ? 38.35830 -15.02452 41.85140  1.000 16.56389 ? 49  ILE   C HD13 1 
ATOM   6778  N N    . ILE   C 1 50  ? 35.57066 -14.84514 46.46389  1.000 13.83549 ? 50  ILE   C N    1 
ATOM   6779  C CA   . ILE   C 1 50  ? 34.26382 -14.33410 46.87794  1.000 14.35850 ? 50  ILE   C CA   1 
ATOM   6780  C C    . ILE   C 1 50  ? 33.61412 -15.38650 47.76866  1.000 14.03242 ? 50  ILE   C C    1 
ATOM   6781  O O    . ILE   C 1 50  ? 33.70570 -16.58610 47.48725  1.000 12.66424 ? 50  ILE   C O    1 
ATOM   6782  C CB   . ILE   C 1 50  ? 33.34618 -14.03178 45.67533  1.000 14.35492 ? 50  ILE   C CB   1 
ATOM   6783  C CG1  . ILE   C 1 50  ? 33.91510 -12.91236 44.79364  1.000 14.56830 ? 50  ILE   C CG1  1 
ATOM   6784  C CG2  . ILE   C 1 50  ? 31.94024 -13.65721 46.16221  1.000 15.36613 ? 50  ILE   C CG2  1 
ATOM   6785  C CD1  . ILE   C 1 50  ? 33.78922 -11.52941 45.39134  1.000 14.86612 ? 50  ILE   C CD1  1 
ATOM   6786  H H    . ILE   C 1 50  ? 35.57403 -15.69025 46.30458  1.000 16.62268 ? 50  ILE   C H    1 
ATOM   6787  H HA   . ILE   C 1 50  ? 34.39120 -13.51247 47.37753  1.000 17.25030 ? 50  ILE   C HA   1 
ATOM   6788  H HB   . ILE   C 1 50  ? 33.29782 -14.83702 45.13668  1.000 17.24600 ? 50  ILE   C HB   1 
ATOM   6789  H HG12 . ILE   C 1 50  ? 34.85810 -13.08379 44.64447  1.000 17.50205 ? 50  ILE   C HG12 1 
ATOM   6790  H HG13 . ILE   C 1 50  ? 33.44015 -12.91180 43.94788  1.000 17.50205 ? 50  ILE   C HG13 1 
ATOM   6791  H HG21 . ILE   C 1 50  ? 31.44973 -13.25262 45.42969  1.000 18.45946 ? 50  ILE   C HG21 1 
ATOM   6792  H HG22 . ILE   C 1 50  ? 31.48536 -14.45999 46.46143  1.000 18.45946 ? 50  ILE   C HG22 1 
ATOM   6793  H HG23 . ILE   C 1 50  ? 32.01749 -13.02774 46.89617  1.000 18.45946 ? 50  ILE   C HG23 1 
ATOM   6794  H HD11 . ILE   C 1 50  ? 34.24702 -10.89477 44.81814  1.000 17.85945 ? 50  ILE   C HD11 1 
ATOM   6795  H HD12 . ILE   C 1 50  ? 32.84950 -11.29800 45.45678  1.000 17.85945 ? 50  ILE   C HD12 1 
ATOM   6796  H HD13 . ILE   C 1 50  ? 34.19225 -11.52881 46.27365  1.000 17.85945 ? 50  ILE   C HD13 1 
ATOM   6797  N N    . TYR   C 1 51  ? 32.95612 -14.93772 48.83510  1.000 15.10169 ? 51  TYR   C N    1 
ATOM   6798  C CA   . TYR   C 1 51  ? 32.14454 -15.80135 49.67220  1.000 14.42344 ? 51  TYR   C CA   1 
ATOM   6799  C C    . TYR   C 1 51  ? 30.84750 -15.07737 50.01354  1.000 16.65771 ? 51  TYR   C C    1 
ATOM   6800  O O    . TYR   C 1 51  ? 30.76350 -13.84493 49.96700  1.000 15.54910 ? 51  TYR   C O    1 
ATOM   6801  C CB   . TYR   C 1 51  ? 32.88500 -16.22312 50.94932  1.000 16.33106 ? 51  TYR   C CB   1 
ATOM   6802  C CG   . TYR   C 1 51  ? 33.23165 -15.10815 51.90596  1.000 16.80225 ? 51  TYR   C CG   1 
ATOM   6803  C CD1  . TYR   C 1 51  ? 32.34004 -14.71333 52.90595  1.000 18.10708 ? 51  TYR   C CD1  1 
ATOM   6804  C CD2  . TYR   C 1 51  ? 34.45151 -14.44446 51.81632  1.000 16.37036 ? 51  TYR   C CD2  1 
ATOM   6805  C CE1  . TYR   C 1 51  ? 32.65700 -13.69335 53.78488  1.000 18.66912 ? 51  TYR   C CE1  1 
ATOM   6806  C CE2  . TYR   C 1 51  ? 34.77622 -13.41821 52.68505  1.000 17.77216 ? 51  TYR   C CE2  1 
ATOM   6807  C CZ   . TYR   C 1 51  ? 33.87100 -13.04930 53.67016  1.000 19.46215 ? 51  TYR   C CZ   1 
ATOM   6808  O OH   . TYR   C 1 51  ? 34.19348 -12.03274 54.53530  1.000 19.24893 ? 51  TYR   C OH   1 
ATOM   6809  H H    . TYR   C 1 51  ? 32.96732 -14.11834 49.09603  1.000 18.14213 ? 51  TYR   C H    1 
ATOM   6810  H HA   . TYR   C 1 51  ? 31.92053 -16.60965 49.18500  1.000 17.32823 ? 51  TYR   C HA   1 
ATOM   6811  H HB2  . TYR   C 1 51  ? 32.32547 -16.85190 51.43148  1.000 19.61737 ? 51  TYR   C HB2  1 
ATOM   6812  H HB3  . TYR   C 1 51  ? 33.71716 -16.64961 50.69141  1.000 19.61737 ? 51  TYR   C HB3  1 
ATOM   6813  H HD1  . TYR   C 1 51  ? 31.51910 -15.14363 52.98216  1.000 21.74859 ? 51  TYR   C HD1  1 
ATOM   6814  H HD2  . TYR   C 1 51  ? 35.06019 -14.69578 51.15963  1.000 19.66452 ? 51  TYR   C HD2  1 
ATOM   6815  H HE1  . TYR   C 1 51  ? 32.05546 -13.44360 54.44872  1.000 22.42304 ? 51  TYR   C HE1  1 
ATOM   6816  H HE2  . TYR   C 1 51  ? 35.59295 -12.97983 52.60973  1.000 21.34669 ? 51  TYR   C HE2  1 
ATOM   6817  H HH   . TYR   C 1 51  ? 34.91748 -11.67610 54.30240  1.000 23.11882 ? 51  TYR   C HH   1 
ATOM   6818  N N    . GLU   C 1 52  ? 29.82923 -15.86001 50.34783  1.000 17.83205 ? 52  GLU   C N    1 
ATOM   6819  C CA   . GLU   C 1 52  ? 28.50426 -15.32709 50.67025  1.000 19.18777 ? 52  GLU   C CA   1 
ATOM   6820  C C    . GLU   C 1 52  ? 28.03136 -14.35813 49.58479  1.000 18.79415 ? 52  GLU   C C    1 
ATOM   6821  O O    . GLU   C 1 52  ? 27.54045 -13.26127 49.85932  1.000 17.80213 ? 52  GLU   C O    1 
ATOM   6822  C CB   . GLU   C 1 52  ? 28.51199 -14.66666 52.04975  1.000 20.36670 ? 52  GLU   C CB   1 
ATOM   6823  C CG   . GLU   C 1 52  ? 28.53392 -15.67227 53.20179  1.000 22.29245 ? 52  GLU   C CG   1 
ATOM   6824  C CD   . GLU   C 1 52  ? 28.78174 -15.03017 54.55673  1.000 23.40764 ? 52  GLU   C CD   1 
ATOM   6825  O OE1  . GLU   C 1 52  ? 29.08165 -13.81934 54.61278  1.000 23.08050 ? 52  GLU   C OE1  1 
ATOM   6826  O OE2  . GLU   C 1 52  ? 28.68059 -15.74115 55.56625  1.000 27.00199 ? 52  GLU   C OE2  1 
ATOM   6827  H H    . GLU   C 1 52  ? 29.87788 -16.71723 50.39678  1.000 21.41856 ? 52  GLU   C H    1 
ATOM   6828  H HA   . GLU   C 1 52  ? 27.86872 -16.05939 50.69747  1.000 23.04542 ? 52  GLU   C HA   1 
ATOM   6829  H HB2  . GLU   C 1 52  ? 29.30189 -14.10885 52.12591  1.000 24.46014 ? 52  GLU   C HB2  1 
ATOM   6830  H HB3  . GLU   C 1 52  ? 27.71290 -14.12464 52.14238  1.000 24.46014 ? 52  GLU   C HB3  1 
ATOM   6831  H HG2  . GLU   C 1 52  ? 27.67694 -16.12511 53.23948  1.000 26.77103 ? 52  GLU   C HG2  1 
ATOM   6832  H HG3  . GLU   C 1 52  ? 29.24241 -16.31558 53.04341  1.000 26.77103 ? 52  GLU   C HG3  1 
ATOM   6833  N N    . VAL   C 1 53  ? 28.21101 -14.78401 48.33606  1.000 17.29339 ? 53  VAL   C N    1 
ATOM   6834  C CA   . VAL   C 1 53  ? 27.72725 -14.10984 47.13790  1.000 17.38104 ? 53  VAL   C CA   1 
ATOM   6835  C C    . VAL   C 1 53  ? 28.59570 -12.91571 46.75456  1.000 17.23700 ? 53  VAL   C C    1 
ATOM   6836  O O    . VAL   C 1 53  ? 28.97889 -12.77194 45.58198  1.000 16.52434 ? 53  VAL   C O    1 
ATOM   6837  C CB   . VAL   C 1 53  ? 26.26457 -13.65297 47.28941  1.000 19.55367 ? 53  VAL   C CB   1 
ATOM   6838  C CG1  . VAL   C 1 53  ? 25.81927 -12.92444 46.04049  1.000 17.39912 ? 53  VAL   C CG1  1 
ATOM   6839  C CG2  . VAL   C 1 53  ? 25.34824 -14.82842 47.58498  1.000 21.72870 ? 53  VAL   C CG2  1 
ATOM   6840  H H    . VAL   C 1 53  ? 28.63695 -15.50660 48.14621  1.000 20.77216 ? 53  VAL   C H    1 
ATOM   6841  H HA   . VAL   C 1 53  ? 27.79773 -14.76102 46.42243  1.000 20.87735 ? 53  VAL   C HA   1 
ATOM   6842  H HB   . VAL   C 1 53  ? 26.20379 -13.04398 48.04196  1.000 23.48451 ? 53  VAL   C HB   1 
ATOM   6843  H HG11 . VAL   C 1 53  ? 24.84999 -12.92524 46.00307  1.000 20.89904 ? 53  VAL   C HG11 1 
ATOM   6844  H HG12 . VAL   C 1 53  ? 26.14830 -12.01251 46.07259  1.000 20.89904 ? 53  VAL   C HG12 1 
ATOM   6845  H HG13 . VAL   C 1 53  ? 26.18066 -13.37934 45.26373  1.000 20.89904 ? 53  VAL   C HG13 1 
ATOM   6846  H HG21 . VAL   C 1 53  ? 24.43024 -14.51579 47.60571  1.000 26.09453 ? 53  VAL   C HG21 1 
ATOM   6847  H HG22 . VAL   C 1 53  ? 25.45501 -15.49502 46.88845  1.000 26.09453 ? 53  VAL   C HG22 1 
ATOM   6848  H HG23 . VAL   C 1 53  ? 25.58813 -15.20737 48.44507  1.000 26.09453 ? 53  VAL   C HG23 1 
ATOM   6849  N N    . SER   C 1 54  ? 28.91273 -12.05504 47.72584  1.000 15.70607 ? 54  SER   C N    1 
ATOM   6850  C CA   . SER   C 1 54  ? 29.46215 -10.74498 47.42471  1.000 15.72338 ? 54  SER   C CA   1 
ATOM   6851  C C    . SER   C 1 54  ? 30.69134 -10.35626 48.22420  1.000 15.69313 ? 54  SER   C C    1 
ATOM   6852  O O    . SER   C 1 54  ? 31.29263 -9.31971  47.91212  1.000 13.79767 ? 54  SER   C O    1 
ATOM   6853  C CB   . SER   C 1 54  ? 28.38890 -9.66227  47.66493  1.000 17.04622 ? 54  SER   C CB   1 
ATOM   6854  O OG   . SER   C 1 54  ? 27.97115 -9.68596  49.03797  1.000 17.27955 ? 54  SER   C OG   1 
ATOM   6855  H H    . SER   C 1 54  ? 28.81630 -12.21297 48.56570  1.000 18.86738 ? 54  SER   C H    1 
ATOM   6856  H HA   . SER   C 1 54  ? 29.71944 -10.74538 46.48945  1.000 18.88816 ? 54  SER   C HA   1 
ATOM   6857  H HB2  . SER   C 1 54  ? 28.76222 -8.79091  47.45936  1.000 20.47556 ? 54  SER   C HB2  1 
ATOM   6858  H HB3  . SER   C 1 54  ? 27.62401 -9.83834  47.09498  1.000 20.47556 ? 54  SER   C HB3  1 
ATOM   6859  H HG   . SER   C 1 54  ? 27.34988 -9.13368  49.15882  1.000 20.75556 ? 54  SER   C HG   1 
ATOM   6860  N N    . GLN   C 1 55  ? 31.08935 -11.13666 49.22621  1.000 14.09209 ? 55  GLN   C N    1 
ATOM   6861  C CA   . GLN   C 1 55  ? 32.12135 -10.71953 50.16868  1.000 14.89307 ? 55  GLN   C CA   1 
ATOM   6862  C C    . GLN   C 1 55  ? 33.51076 -11.03634 49.63261  1.000 15.91224 ? 55  GLN   C C    1 
ATOM   6863  O O    . GLN   C 1 55  ? 33.77345 -12.16471 49.20820  1.000 13.58767 ? 55  GLN   C O    1 
ATOM   6864  C CB   . GLN   C 1 55  ? 31.91289 -11.40551 51.51936  1.000 16.33688 ? 55  GLN   C CB   1 
ATOM   6865  C CG   . GLN   C 1 55  ? 30.53187 -11.18732 52.08975  1.000 16.79335 ? 55  GLN   C CG   1 
ATOM   6866  C CD   . GLN   C 1 55  ? 30.23060 -9.71567  52.32183  1.000 16.59797 ? 55  GLN   C CD   1 
ATOM   6867  O OE1  . GLN   C 1 55  ? 30.80962 -9.08645  53.20674  1.000 15.42360 ? 55  GLN   C OE1  1 
ATOM   6868  N NE2  . GLN   C 1 55  ? 29.33927 -9.15857  51.50570  1.000 15.61494 ? 55  GLN   C NE2  1 
ATOM   6869  H H    . GLN   C 1 55  ? 30.77256 -11.92085 49.38201  1.000 16.93060 ? 55  GLN   C H    1 
ATOM   6870  H HA   . GLN   C 1 55  ? 32.06504 -9.75853  50.28788  1.000 17.89178 ? 55  GLN   C HA   1 
ATOM   6871  H HB2  . GLN   C 1 55  ? 32.04340 -12.36046 51.41006  1.000 19.62435 ? 55  GLN   C HB2  1 
ATOM   6872  H HB3  . GLN   C 1 55  ? 32.55693 -11.05306 52.15331  1.000 19.62435 ? 55  GLN   C HB3  1 
ATOM   6873  H HG2  . GLN   C 1 55  ? 29.87283 -11.53638 51.46948  1.000 20.17212 ? 55  GLN   C HG2  1 
ATOM   6874  H HG3  . GLN   C 1 55  ? 30.46295 -11.64760 52.94081  1.000 20.17212 ? 55  GLN   C HG3  1 
ATOM   6875  H HE21 . GLN   C 1 55  ? 28.96855 -9.62882  50.88843  1.000 18.75803 ? 55  GLN   C HE21 1 
ATOM   6876  H HE22 . GLN   C 1 55  ? 29.13397 -8.32828  51.59555  1.000 18.75803 ? 55  GLN   C HE22 1 
ATOM   6877  N N    . ARG   C 1 56  ? 34.39455 -10.03215 49.65898  1.000 15.60400 ? 56  ARG   C N    1 
ATOM   6878  C CA   . ARG   C 1 56  ? 35.76813 -10.20591 49.22655  1.000 17.25520 ? 56  ARG   C CA   1 
ATOM   6879  C C    . ARG   C 1 56  ? 36.65662 -10.48469 50.42356  1.000 16.41570 ? 56  ARG   C C    1 
ATOM   6880  O O    . ARG   C 1 56  ? 36.66940 -9.67811  51.36458  1.000 16.04593 ? 56  ARG   C O    1 
ATOM   6881  C CB   . ARG   C 1 56  ? 36.26104 -8.95947  48.49461  1.000 16.93690 ? 56  ARG   C CB   1 
ATOM   6882  C CG   . ARG   C 1 56  ? 35.83210 -8.88608  47.04546  1.000 18.38891 ? 56  ARG   C CG   1 
ATOM   6883  C CD   . ARG   C 1 56  ? 36.37663 -7.62184  46.36955  1.000 21.04446 ? 56  ARG   C CD   1 
ATOM   6884  N NE   . ARG   C 1 56  ? 35.58006 -6.44829  46.70356  1.000 21.93793 ? 56  ARG   C NE   1 
ATOM   6885  C CZ   . ARG   C 1 56  ? 35.94030 -5.50518  47.56021  1.000 25.58047 ? 56  ARG   C CZ   1 
ATOM   6886  N NH1  . ARG   C 1 56  ? 37.11247 -5.54307  48.17734  1.000 27.45863 ? 56  ARG   C NH1  1 
ATOM   6887  N NH2  . ARG   C 1 56  ? 35.10046 -4.49543  47.80125  1.000 21.79660 ? 56  ARG   C NH2  1 
ATOM   6888  H H    . ARG   C 1 56  ? 34.21275 -9.23558  49.92734  1.000 18.74489 ? 56  ARG   C H    1 
ATOM   6889  H HA   . ARG   C 1 56  ? 35.81591 -10.96453 48.62396  1.000 20.72634 ? 56  ARG   C HA   1 
ATOM   6890  H HB2  . ARG   C 1 56  ? 35.91118 -8.17536  48.94590  1.000 20.34437 ? 56  ARG   C HB2  1 
ATOM   6891  H HB3  . ARG   C 1 56  ? 37.23075 -8.94957  48.51610  1.000 20.34437 ? 56  ARG   C HB3  1 
ATOM   6892  H HG2  . ARG   C 1 56  ? 36.17284 -9.65908  46.56874  1.000 22.08679 ? 56  ARG   C HG2  1 
ATOM   6893  H HG3  . ARG   C 1 56  ? 34.86354 -8.86648  46.99643  1.000 22.08679 ? 56  ARG   C HG3  1 
ATOM   6894  H HD2  . ARG   C 1 56  ? 37.28695 -7.46645  46.66630  1.000 25.27345 ? 56  ARG   C HD2  1 
ATOM   6895  H HD3  . ARG   C 1 56  ? 36.35697 -7.73923  45.40688  1.000 25.27345 ? 56  ARG   C HD3  1 
ATOM   6896  H HE   . ARG   C 1 56  ? 34.81793 -6.36164  46.31466  1.000 26.34562 ? 56  ARG   C HE   1 
ATOM   6897  H HH11 . ARG   C 1 56  ? 37.65801 -6.19016  48.02481  1.000 32.97046 ? 56  ARG   C HH11 1 
ATOM   6898  H HH12 . ARG   C 1 56  ? 37.32760 -4.92057  48.73034  1.000 32.97046 ? 56  ARG   C HH12 1 
ATOM   6899  H HH21 . ARG   C 1 56  ? 34.33909 -4.46486  47.40251  1.000 26.17602 ? 56  ARG   C HH21 1 
ATOM   6900  H HH22 . ARG   C 1 56  ? 35.32092 -3.87566  48.35523  1.000 26.17602 ? 56  ARG   C HH22 1 
ATOM   6901  N N    . PRO   C 1 57  ? 37.40910 -11.58419 50.44223  1.000 16.37562 ? 57  PRO   C N    1 
ATOM   6902  C CA   . PRO   C 1 57  ? 38.44148 -11.74346 51.47100  1.000 18.34759 ? 57  PRO   C CA   1 
ATOM   6903  C C    . PRO   C 1 57  ? 39.45783 -10.61081 51.41373  1.000 19.86884 ? 57  PRO   C C    1 
ATOM   6904  O O    . PRO   C 1 57  ? 39.61118 -9.91962  50.40288  1.000 19.43818 ? 57  PRO   C O    1 
ATOM   6905  C CB   . PRO   C 1 57  ? 39.08995 -13.09433 51.12952  1.000 18.44492 ? 57  PRO   C CB   1 
ATOM   6906  C CG   . PRO   C 1 57  ? 38.04197 -13.83217 50.36473  1.000 17.50948 ? 57  PRO   C CG   1 
ATOM   6907  C CD   . PRO   C 1 57  ? 37.27491 -12.78549 49.59699  1.000 16.83084 ? 57  PRO   C CD   1 
ATOM   6908  H HA   . PRO   C 1 57  ? 38.04514 -11.78782 52.35522  1.000 22.03721 ? 57  PRO   C HA   1 
ATOM   6909  H HB2  . PRO   C 1 57  ? 39.88275 -12.95440 50.58842  1.000 22.15400 ? 57  PRO   C HB2  1 
ATOM   6910  H HB3  . PRO   C 1 57  ? 39.32348 -13.56567 51.94451  1.000 22.15400 ? 57  PRO   C HB3  1 
ATOM   6911  H HG2  . PRO   C 1 57  ? 38.46243 -14.46255 49.75914  1.000 21.03148 ? 57  PRO   C HG2  1 
ATOM   6912  H HG3  . PRO   C 1 57  ? 37.45841 -14.30247 50.98050  1.000 21.03148 ? 57  PRO   C HG3  1 
ATOM   6913  H HD2  . PRO   C 1 57  ? 37.66948 -12.63923 48.72302  1.000 20.21711 ? 57  PRO   C HD2  1 
ATOM   6914  H HD3  . PRO   C 1 57  ? 36.34354 -13.03938 49.50224  1.000 20.21711 ? 57  PRO   C HD3  1 
ATOM   6915  N N    . SER   C 1 58  ? 40.16282 -10.43084 52.52371  1.000 22.52184 ? 58  SER   C N    1 
ATOM   6916  C CA   . SER   C 1 58  ? 41.19603 -9.40888  52.59561  1.000 26.12671 ? 58  SER   C CA   1 
ATOM   6917  C C    . SER   C 1 58  ? 42.23874 -9.62617  51.50426  1.000 26.46873 ? 58  SER   C C    1 
ATOM   6918  O O    . SER   C 1 58  ? 42.67191 -10.75175 51.24767  1.000 23.32903 ? 58  SER   C O    1 
ATOM   6919  C CB   . SER   C 1 58  ? 41.86458 -9.43180  53.97231  1.000 31.96130 ? 58  SER   C CB   1 
ATOM   6920  O OG   . SER   C 1 58  ? 42.97001 -8.54335  54.01796  1.000 45.56418 ? 58  SER   C OG   1 
ATOM   6921  H H    . SER   C 1 58  ? 40.06272 -10.88576 53.24664  1.000 27.04631 ? 58  SER   C H    1 
ATOM   6922  H HA   . SER   C 1 58  ? 40.79496 -8.53529  52.46566  1.000 31.37215 ? 58  SER   C HA   1 
ATOM   6923  H HB2  . SER   C 1 58  ? 41.21626 -9.16226  54.64159  1.000 38.37366 ? 58  SER   C HB2  1 
ATOM   6924  H HB3  . SER   C 1 58  ? 42.17630 -10.33181 54.15591  1.000 38.37366 ? 58  SER   C HB3  1 
ATOM   6925  H HG   . SER   C 1 58  ? 42.70891 -7.75362  53.90075  1.000 54.69711 ? 58  SER   C HG   1 
ATOM   6926  N N    . GLY   C 1 59  ? 42.62912 -8.53550  50.84064  1.000 27.16704 ? 59  GLY   C N    1 
ATOM   6927  C CA   . GLY   C 1 59  ? 43.63181 -8.58743  49.81028  1.000 28.06317 ? 59  GLY   C CA   1 
ATOM   6928  C C    . GLY   C 1 59  ? 43.10254 -8.81796  48.40791  1.000 27.00604 ? 59  GLY   C C    1 
ATOM   6929  O O    . GLY   C 1 59  ? 43.83912 -8.60372  47.44251  1.000 30.85373 ? 59  GLY   C O    1 
ATOM   6930  H H    . GLY   C 1 59  ? 42.31485 -7.74742  50.98124  1.000 32.62054 ? 59  GLY   C H    1 
ATOM   6931  H HA2  . GLY   C 1 59  ? 44.11690 -7.74744  49.80776  1.000 33.69590 ? 59  GLY   C HA2  1 
ATOM   6932  H HA3  . GLY   C 1 59  ? 44.24858 -9.30768  50.01455  1.000 33.69590 ? 59  GLY   C HA3  1 
ATOM   6933  N N    . VAL   C 1 60  ? 41.85591 -9.25551  48.27138  1.000 24.05529 ? 60  VAL   C N    1 
ATOM   6934  C CA   . VAL   C 1 60  ? 41.22914 -9.41642  46.96061  1.000 22.33683 ? 60  VAL   C CA   1 
ATOM   6935  C C    . VAL   C 1 60  ? 40.78792 -8.04008  46.47970  1.000 23.06330 ? 60  VAL   C C    1 
ATOM   6936  O O    . VAL   C 1 60  ? 40.03469 -7.35656  47.19052  1.000 21.91768 ? 60  VAL   C O    1 
ATOM   6937  C CB   . VAL   C 1 60  ? 40.04895 -10.39640 47.02255  1.000 19.88884 ? 60  VAL   C CB   1 
ATOM   6938  C CG1  . VAL   C 1 60  ? 39.34668 -10.48548 45.68419  1.000 18.83462 ? 60  VAL   C CG1  1 
ATOM   6939  C CG2  . VAL   C 1 60  ? 40.53973 -11.77338 47.46017  1.000 20.06701 ? 60  VAL   C CG2  1 
ATOM   6940  H H    . VAL   C 1 60  ? 41.34487 -9.46882  48.92935  1.000 28.88644 ? 60  VAL   C H    1 
ATOM   6941  H HA   . VAL   C 1 60  ? 41.87483 -9.77388  46.33115  1.000 26.82429 ? 60  VAL   C HA   1 
ATOM   6942  H HB   . VAL   C 1 60  ? 39.40563 -10.07202 47.67202  1.000 23.88670 ? 60  VAL   C HB   1 
ATOM   6943  H HG11 . VAL   C 1 60  ? 38.68235 -11.19123 45.72250  1.000 22.62164 ? 60  VAL   C HG11 1 
ATOM   6944  H HG12 . VAL   C 1 60  ? 38.91690 -9.63651  45.49594  1.000 22.62164 ? 60  VAL   C HG12 1 
ATOM   6945  H HG13 . VAL   C 1 60  ? 40.00137 -10.68444 44.99665  1.000 22.62164 ? 60  VAL   C HG13 1 
ATOM   6946  H HG21 . VAL   C 1 60  ? 39.81132 -12.40877 47.37897  1.000 24.10051 ? 60  VAL   C HG21 1 
ATOM   6947  H HG22 . VAL   C 1 60  ? 41.27757 -12.04145 46.89040  1.000 24.10051 ? 60  VAL   C HG22 1 
ATOM   6948  H HG23 . VAL   C 1 60  ? 40.83503 -11.72486 48.38286  1.000 24.10051 ? 60  VAL   C HG23 1 
ATOM   6949  N N    . PRO   C 1 61  ? 41.21306 -7.59435  45.29807  1.000 23.63617 ? 61  PRO   C N    1 
ATOM   6950  C CA   . PRO   C 1 61  ? 40.87130 -6.23467  44.86382  1.000 24.45008 ? 61  PRO   C CA   1 
ATOM   6951  C C    . PRO   C 1 61  ? 39.39953 -6.10116  44.51234  1.000 25.14299 ? 61  PRO   C C    1 
ATOM   6952  O O    . PRO   C 1 61  ? 38.73623 -7.07032  44.13107  1.000 23.63762 ? 61  PRO   C O    1 
ATOM   6953  C CB   . PRO   C 1 61  ? 41.75846 -6.02028  43.63122  1.000 25.96824 ? 61  PRO   C CB   1 
ATOM   6954  C CG   . PRO   C 1 61  ? 41.98544 -7.38457  43.09107  1.000 25.16569 ? 61  PRO   C CG   1 
ATOM   6955  C CD   . PRO   C 1 61  ? 42.03648 -8.30913  44.29478  1.000 23.48255 ? 61  PRO   C CD   1 
ATOM   6956  H HA   . PRO   C 1 61  ? 41.09893 -5.58959  45.55154  1.000 29.36019 ? 61  PRO   C HA   1 
ATOM   6957  H HB2  . PRO   C 1 61  ? 41.29900 -5.46155  42.98499  1.000 31.18199 ? 61  PRO   C HB2  1 
ATOM   6958  H HB3  . PRO   C 1 61  ? 42.59527 -5.60538  43.89296  1.000 31.18199 ? 61  PRO   C HB3  1 
ATOM   6959  H HG2  . PRO   C 1 61  ? 41.25417 -7.62835  42.50225  1.000 30.21893 ? 61  PRO   C HG2  1 
ATOM   6960  H HG3  . PRO   C 1 61  ? 42.82458 -7.40779  42.60506  1.000 30.21893 ? 61  PRO   C HG3  1 
ATOM   6961  H HD2  . PRO   C 1 61  ? 41.65187 -9.17425  44.08375  1.000 28.19916 ? 61  PRO   C HD2  1 
ATOM   6962  H HD3  . PRO   C 1 61  ? 42.94759 -8.41886  44.60901  1.000 28.19916 ? 61  PRO   C HD3  1 
ATOM   6963  N N    . ASN   C 1 62  ? 38.89651 -4.86837  44.62670  1.000 25.60469 ? 62  ASN   C N    1 
ATOM   6964  C CA   . ASN   C 1 62  ? 37.49340 -4.59048  44.35242  1.000 24.96562 ? 62  ASN   C CA   1 
ATOM   6965  C C    . ASN   C 1 62  ? 37.15287 -4.68459  42.87626  1.000 24.36139 ? 62  ASN   C C    1 
ATOM   6966  O O    . ASN   C 1 62  ? 35.99693 -4.46131  42.51469  1.000 21.77129 ? 62  ASN   C O    1 
ATOM   6967  C CB   . ASN   C 1 62  ? 37.11407 -3.20997  44.89408  1.000 30.37678 ? 62  ASN   C CB   1 
ATOM   6968  C CG   . ASN   C 1 62  ? 38.04091 -2.11441  44.40868  1.000 37.51865 ? 62  ASN   C CG   1 
ATOM   6969  O OD1  . ASN   C 1 62  ? 38.59915 -2.19109  43.31355  1.000 29.74942 ? 62  ASN   C OD1  1 
ATOM   6970  N ND2  . ASN   C 1 62  ? 38.21132 -1.08198  45.22894  1.000 48.84272 ? 62  ASN   C ND2  1 
ATOM   6971  H H    . ASN   C 1 62  ? 39.35175 -4.17781  44.86222  1.000 30.74572 ? 62  ASN   C H    1 
ATOM   6972  H HA   . ASN   C 1 62  ? 36.95126 -5.24512  44.81979  1.000 29.97884 ? 62  ASN   C HA   1 
ATOM   6973  H HB2  . ASN   C 1 62  ? 36.21465 -2.99256  44.60312  1.000 36.47223 ? 62  ASN   C HB2  1 
ATOM   6974  H HB3  . ASN   C 1 62  ? 37.15383 -3.22886  45.86308  1.000 36.47223 ? 62  ASN   C HB3  1 
ATOM   6975  H HD21 . ASN   C 1 62  ? 38.72743 -0.43274  45.00153  1.000 58.63136 ? 62  ASN   C HD21 1 
ATOM   6976  H HD22 . ASN   C 1 62  ? 37.80544 -1.06343  45.98691  1.000 58.63136 ? 62  ASN   C HD22 1 
ATOM   6977  N N    . ARG   C 1 63  ? 38.12605 -4.99829  42.01460  1.000 24.31126 ? 63  ARG   C N    1 
ATOM   6978  C CA   . ARG   C 1 63  ? 37.81029 -5.30546  40.62515  1.000 24.69730 ? 63  ARG   C CA   1 
ATOM   6979  C C    . ARG   C 1 63  ? 36.91382 -6.53064  40.52617  1.000 22.41410 ? 63  ARG   C C    1 
ATOM   6980  O O    . ARG   C 1 63  ? 36.16616 -6.67534  39.55096  1.000 22.62401 ? 63  ARG   C O    1 
ATOM   6981  C CB   . ARG   C 1 63  ? 39.10175 -5.52787  39.82984  1.000 25.15863 ? 63  ARG   C CB   1 
ATOM   6982  C CG   . ARG   C 1 63  ? 40.08713 -4.37632  39.95111  1.000 32.97661 ? 63  ARG   C CG   1 
ATOM   6983  C CD   . ARG   C 1 63  ? 41.27547 -4.52901  38.99768  1.000 36.09695 ? 63  ARG   C CD   1 
ATOM   6984  N NE   . ARG   C 1 63  ? 42.21098 -5.57437  39.40064  1.000 29.99130 ? 63  ARG   C NE   1 
ATOM   6985  C CZ   . ARG   C 1 63  ? 42.26786 -6.78496  38.86063  1.000 27.27605 ? 63  ARG   C CZ   1 
ATOM   6986  N NH1  . ARG   C 1 63  ? 41.41235 -7.16524  37.93154  1.000 26.06881 ? 63  ARG   C NH1  1 
ATOM   6987  N NH2  . ARG   C 1 63  ? 43.21045 -7.63188  39.26355  1.000 26.99082 ? 63  ARG   C NH2  1 
ATOM   6988  H H    . ARG   C 1 63  ? 38.96270 -5.03871  42.20950  1.000 29.19361 ? 63  ARG   C H    1 
ATOM   6989  H HA   . ARG   C 1 63  ? 37.34336 -4.55172  40.23175  1.000 29.65686 ? 63  ARG   C HA   1 
ATOM   6990  H HB2  . ARG   C 1 63  ? 39.53810 -6.32967  40.15790  1.000 30.21046 ? 63  ARG   C HB2  1 
ATOM   6991  H HB3  . ARG   C 1 63  ? 38.87849 -5.63189  38.89164  1.000 30.21046 ? 63  ARG   C HB3  1 
ATOM   6992  H HG2  . ARG   C 1 63  ? 39.63406 -3.54548  39.73820  1.000 39.59203 ? 63  ARG   C HG2  1 
ATOM   6993  H HG3  . ARG   C 1 63  ? 40.42984 -4.34436  40.85799  1.000 39.59203 ? 63  ARG   C HG3  1 
ATOM   6994  H HD2  . ARG   C 1 63  ? 40.94253 -4.75265  38.11449  1.000 43.33644 ? 63  ARG   C HD2  1 
ATOM   6995  H HD3  . ARG   C 1 63  ? 41.76235 -3.69065  38.96622  1.000 43.33644 ? 63  ARG   C HD3  1 
ATOM   6996  H HE   . ARG   C 1 63  ? 42.76471 -5.39271  40.03308  1.000 36.00965 ? 63  ARG   C HE   1 
ATOM   6997  H HH11 . ARG   C 1 63  ? 40.80041 -6.62393  37.66301  1.000 31.30267 ? 63  ARG   C HH11 1 
ATOM   6998  H HH12 . ARG   C 1 63  ? 41.46648 -7.95450  37.59429  1.000 31.30267 ? 63  ARG   C HH12 1 
ATOM   6999  H HH21 . ARG   C 1 63  ? 43.77402 -7.39247  39.86743  1.000 32.40909 ? 63  ARG   C HH21 1 
ATOM   7000  H HH22 . ARG   C 1 63  ? 43.25651 -8.41905  38.92026  1.000 32.40909 ? 63  ARG   C HH22 1 
ATOM   7001  N N    . PHE   C 1 64  ? 36.98380 -7.41752  41.51758  1.000 21.34271 ? 64  PHE   C N    1 
ATOM   7002  C CA   . PHE   C 1 64  ? 36.14625 -8.60847  41.58141  1.000 19.90339 ? 64  PHE   C CA   1 
ATOM   7003  C C    . PHE   C 1 64  ? 34.88014 -8.30453  42.37136  1.000 20.54225 ? 64  PHE   C C    1 
ATOM   7004  O O    . PHE   C 1 64  ? 34.95170 -7.81106  43.49899  1.000 21.06274 ? 64  PHE   C O    1 
ATOM   7005  C CB   . PHE   C 1 64  ? 36.89224 -9.76352  42.24855  1.000 20.39178 ? 64  PHE   C CB   1 
ATOM   7006  C CG   . PHE   C 1 64  ? 38.05372 -10.28335 41.44346  1.000 18.38682 ? 64  PHE   C CG   1 
ATOM   7007  C CD1  . PHE   C 1 64  ? 37.86029 -11.30014 40.52000  1.000 18.83752 ? 64  PHE   C CD1  1 
ATOM   7008  C CD2  . PHE   C 1 64  ? 39.31481 -9.76876  41.61910  1.000 20.92434 ? 64  PHE   C CD2  1 
ATOM   7009  C CE1  . PHE   C 1 64  ? 38.92452 -11.78501 39.76637  1.000 19.60277 ? 64  PHE   C CE1  1 
ATOM   7010  C CE2  . PHE   C 1 64  ? 40.39184 -10.25358 40.86675  1.000 22.13124 ? 64  PHE   C CE2  1 
ATOM   7011  C CZ   . PHE   C 1 64  ? 40.18467 -11.26435 39.94929  1.000 19.68328 ? 64  PHE   C CZ   1 
ATOM   7012  H H    . PHE   C 1 64  ? 37.52446 -7.34774  42.18273  1.000 25.63135 ? 64  PHE   C H    1 
ATOM   7013  H HA   . PHE   C 1 64  ? 35.90448 -8.87260  40.67992  1.000 23.90416 ? 64  PHE   C HA   1 
ATOM   7014  H HB2  . PHE   C 1 64  ? 37.23693 -9.45977  43.10284  1.000 24.49023 ? 64  PHE   C HB2  1 
ATOM   7015  H HB3  . PHE   C 1 64  ? 36.27315 -10.49809 42.38283  1.000 24.49023 ? 64  PHE   C HB3  1 
ATOM   7016  H HD1  . PHE   C 1 64  ? 37.01118 -11.66117 40.40352  1.000 22.62513 ? 64  PHE   C HD1  1 
ATOM   7017  H HD2  . PHE   C 1 64  ? 39.45465 -9.09301  42.24256  1.000 25.12930 ? 64  PHE   C HD2  1 
ATOM   7018  H HE1  . PHE   C 1 64  ? 38.78447 -12.45892 39.14097  1.000 23.54343 ? 64  PHE   C HE1  1 
ATOM   7019  H HE2  . PHE   C 1 64  ? 41.24243 -9.89648  40.98450  1.000 26.57759 ? 64  PHE   C HE2  1 
ATOM   7020  H HZ   . PHE   C 1 64  ? 40.89907 -11.59415 39.45355  1.000 23.64003 ? 64  PHE   C HZ   1 
ATOM   7021  N N    . SER   C 1 65  ? 33.72747 -8.60539  41.78325  1.000 19.30946 ? 65  SER   C N    1 
ATOM   7022  C CA   . SER   C 1 65  ? 32.45389 -8.42121  42.45964  1.000 20.23026 ? 65  SER   C CA   1 
ATOM   7023  C C    . SER   C 1 65  ? 31.54838 -9.59474  42.13156  1.000 18.95974 ? 65  SER   C C    1 
ATOM   7024  O O    . SER   C 1 65  ? 31.59421 -10.14553 41.02953  1.000 19.50103 ? 65  SER   C O    1 
ATOM   7025  C CB   . SER   C 1 65  ? 31.77358 -7.10239  42.04973  1.000 21.72296 ? 65  SER   C CB   1 
ATOM   7026  O OG   . SER   C 1 65  ? 31.43047 -7.11569  40.67747  1.000 24.75555 ? 65  SER   C OG   1 
ATOM   7027  H H    . SER   C 1 65  ? 33.65876 -8.92025  40.98591  1.000 23.19145 ? 65  SER   C H    1 
ATOM   7028  H HA   . SER   C 1 65  ? 32.59489 -8.39883  43.41908  1.000 24.29641 ? 65  SER   C HA   1 
ATOM   7029  H HB2  . SER   C 1 65  ? 30.96660 -6.98712  42.57546  1.000 26.08765 ? 65  SER   C HB2  1 
ATOM   7030  H HB3  . SER   C 1 65  ? 32.38489 -6.36759  42.21484  1.000 26.08765 ? 65  SER   C HB3  1 
ATOM   7031  H HG   . SER   C 1 65  ? 31.16113 -6.35590  40.44130  1.000 29.72676 ? 65  SER   C HG   1 
ATOM   7032  N N    . GLY   C 1 66  ? 30.73129 -9.97184  43.09996  1.000 17.28746 ? 66  GLY   C N    1 
ATOM   7033  C CA   . GLY   C 1 66  ? 29.81627 -11.08292 42.93550  1.000 16.78514 ? 66  GLY   C CA   1 
ATOM   7034  C C    . GLY   C 1 66  ? 28.40478 -10.67815 43.29989  1.000 18.19804 ? 66  GLY   C C    1 
ATOM   7035  O O    . GLY   C 1 66  ? 28.17757 -9.88715  44.21501  1.000 17.57709 ? 66  GLY   C O    1 
ATOM   7036  H H    . GLY   C 1 66  ? 30.68783 -9.59472  43.87164  1.000 20.76504 ? 66  GLY   C H    1 
ATOM   7037  H HA2  . GLY   C 1 66  ? 29.82652 -11.38132 42.01260  1.000 20.16227 ? 66  GLY   C HA2  1 
ATOM   7038  H HA3  . GLY   C 1 66  ? 30.08746 -11.81754 43.50795  1.000 20.16227 ? 66  GLY   C HA3  1 
ATOM   7039  N N    . SER   C 1 67  ? 27.45050 -11.25248 42.57058  1.000 17.68303 ? 67  SER   C N    1 
ATOM   7040  C CA   . SER   C 1 67  ? 26.04180 -10.96970 42.78177  1.000 19.33898 ? 67  SER   C CA   1 
ATOM   7041  C C    . SER   C 1 67  ? 25.24863 -12.24344 42.51873  1.000 20.28767 ? 67  SER   C C    1 
ATOM   7042  O O    . SER   C 1 67  ? 25.79983 -13.27977 42.13115  1.000 17.17353 ? 67  SER   C O    1 
ATOM   7043  C CB   . SER   C 1 67  ? 25.56993 -9.82376  41.88195  1.000 21.27085 ? 67  SER   C CB   1 
ATOM   7044  O OG   . SER   C 1 67  ? 25.82039 -10.12841 40.51989  1.000 21.91822 ? 67  SER   C OG   1 
ATOM   7045  H H    . SER   C 1 67  ? 27.60018 -11.81703 41.93933  1.000 21.23974 ? 67  SER   C H    1 
ATOM   7046  H HA   . SER   C 1 67  ? 25.90768 -10.70850 43.70627  1.000 23.22687 ? 67  SER   C HA   1 
ATOM   7047  H HB2  . SER   C 1 67  ? 24.61706 -9.69305  42.00791  1.000 25.54512 ? 67  SER   C HB2  1 
ATOM   7048  H HB3  . SER   C 1 67  ? 26.05001 -9.01515  42.11978  1.000 25.54512 ? 67  SER   C HB3  1 
ATOM   7049  H HG   . SER   C 1 67  ? 25.64760 -9.46116  40.03977  1.000 26.32196 ? 67  SER   C HG   1 
ATOM   7050  N N    . LYS   C 1 68  ? 23.94099 -12.16207 42.73387  1.000 20.09929 ? 68  LYS   C N    1 
ATOM   7051  C CA   . LYS   C 1 68  ? 23.06726 -13.30147 42.51184  1.000 22.01514 ? 68  LYS   C CA   1 
ATOM   7052  C C    . LYS   C 1 68  ? 21.66677 -12.80663 42.18325  1.000 25.99963 ? 68  LYS   C C    1 
ATOM   7053  O O    . LYS   C 1 68  ? 21.16738 -11.86769 42.81136  1.000 25.31020 ? 68  LYS   C O    1 
ATOM   7054  C CB   . LYS   C 1 68  ? 23.02601 -14.21321 43.73777  1.000 23.62836 ? 68  LYS   C CB   1 
ATOM   7055  C CG   . LYS   C 1 68  ? 22.21622 -15.48345 43.53095  1.000 27.07795 ? 68  LYS   C CG   1 
ATOM   7056  C CD   . LYS   C 1 68  ? 22.10669 -16.29422 44.81829  1.000 27.87117 ? 68  LYS   C CD   1 
ATOM   7057  C CE   . LYS   C 1 68  ? 21.13747 -15.65006 45.79613  1.000 32.53859 ? 68  LYS   C CE   1 
ATOM   7058  N NZ   . LYS   C 1 68  ? 20.82042 -16.54343 46.94424  1.000 32.15933 ? 68  LYS   C NZ   1 
ATOM   7059  H H    . LYS   C 1 68  ? 23.53655 -11.45487 43.00939  1.000 24.13925 ? 68  LYS   C H    1 
ATOM   7060  H HA   . LYS   C 1 68  ? 23.39133 -13.81357 41.75446  1.000 26.43826 ? 68  LYS   C HA   1 
ATOM   7061  H HB2  . LYS   C 1 68  ? 23.93282 -14.47373 43.96300  1.000 28.37413 ? 68  LYS   C HB2  1 
ATOM   7062  H HB3  . LYS   C 1 68  ? 22.62801 -13.72537 44.47567  1.000 28.37413 ? 68  LYS   C HB3  1 
ATOM   7063  H HG2  . LYS   C 1 68  ? 21.32055 -15.24960 43.24113  1.000 32.51364 ? 68  LYS   C HG2  1 
ATOM   7064  H HG3  . LYS   C 1 68  ? 22.64882 -16.03432 42.85991  1.000 32.51364 ? 68  LYS   C HG3  1 
ATOM   7065  H HD2  . LYS   C 1 68  ? 21.78470 -17.18546 44.61113  1.000 33.46550 ? 68  LYS   C HD2  1 
ATOM   7066  H HD3  . LYS   C 1 68  ? 22.97810 -16.34627 45.24119  1.000 33.46550 ? 68  LYS   C HD3  1 
ATOM   7067  H HE2  . LYS   C 1 68  ? 21.53230 -14.83630 46.14654  1.000 39.06640 ? 68  LYS   C HE2  1 
ATOM   7068  H HE3  . LYS   C 1 68  ? 20.30904 -15.44504 45.33507  1.000 39.06640 ? 68  LYS   C HE3  1 
ATOM   7069  H HZ1  . LYS   C 1 68  ? 20.48775 -17.31380 46.64768  1.000 38.61129 ? 68  LYS   C HZ1  1 
ATOM   7070  H HZ2  . LYS   C 1 68  ? 21.55810 -16.70906 47.41381  1.000 38.61129 ? 68  LYS   C HZ2  1 
ATOM   7071  H HZ3  . LYS   C 1 68  ? 20.22096 -16.15535 47.47541  1.000 38.61129 ? 68  LYS   C HZ3  1 
ATOM   7072  N N    . SER   C 1 69  ? 21.04377 -13.44931 41.19716  1.000 25.82511 ? 69  SER   C N    1 
ATOM   7073  C CA   . SER   C 1 69  ? 19.65039 -13.20836 40.84212  1.000 28.64318 ? 69  SER   C CA   1 
ATOM   7074  C C    . SER   C 1 69  ? 18.97804 -14.56047 40.65944  1.000 29.07042 ? 69  SER   C C    1 
ATOM   7075  O O    . SER   C 1 69  ? 19.37446 -15.33952 39.78428  1.000 28.14918 ? 69  SER   C O    1 
ATOM   7076  C CB   . SER   C 1 69  ? 19.54056 -12.36794 39.56669  1.000 32.43581 ? 69  SER   C CB   1 
ATOM   7077  O OG   . SER   C 1 69  ? 18.21083 -11.93331 39.36046  1.000 37.69854 ? 69  SER   C OG   1 
ATOM   7078  H H    . SER   C 1 69  ? 21.42007 -14.04672 40.70614  1.000 31.01022 ? 69  SER   C H    1 
ATOM   7079  H HA   . SER   C 1 69  ? 19.20154 -12.72754 41.55504  1.000 34.39192 ? 69  SER   C HA   1 
ATOM   7080  H HB2  . SER   C 1 69  ? 20.11662 -11.59196 39.64980  1.000 38.94307 ? 69  SER   C HB2  1 
ATOM   7081  H HB3  . SER   C 1 69  ? 19.81721 -12.90690 38.80914  1.000 38.94307 ? 69  SER   C HB3  1 
ATOM   7082  H HG   . SER   C 1 69  ? 18.16489 -11.47130 38.66043  1.000 45.25835 ? 69  SER   C HG   1 
ATOM   7083  N N    . GLY   C 1 70  ? 17.97117 -14.84012 41.48317  1.000 28.44952 ? 70  GLY   C N    1 
ATOM   7084  C CA   . GLY   C 1 70  ? 17.30415 -16.12570 41.40022  1.000 27.58175 ? 70  GLY   C CA   1 
ATOM   7085  C C    . GLY   C 1 70  ? 18.28718 -17.25745 41.64936  1.000 26.68972 ? 70  GLY   C C    1 
ATOM   7086  O O    . GLY   C 1 70  ? 19.03885 -17.25906 42.63174  1.000 26.60503 ? 70  GLY   C O    1 
ATOM   7087  H H    . GLY   C 1 70  ? 17.66301 -14.31060 42.08670  1.000 34.15952 ? 70  GLY   C H    1 
ATOM   7088  H HA2  . GLY   C 1 70  ? 16.59865 -16.17273 42.06426  1.000 33.11820 ? 70  GLY   C HA2  1 
ATOM   7089  H HA3  . GLY   C 1 70  ? 16.91582 -16.23754 40.51841  1.000 33.11820 ? 70  GLY   C HA3  1 
ATOM   7090  N N    . ASN   C 1 71  ? 18.29197 -18.23057 40.74886  1.000 26.12659 ? 71  ASN   C N    1 
ATOM   7091  C CA   . ASN   C 1 71  ? 19.15180 -19.39970 40.86867  1.000 26.00977 ? 71  ASN   C CA   1 
ATOM   7092  C C    . ASN   C 1 71  ? 20.48338 -19.23093 40.14246  1.000 25.07845 ? 71  ASN   C C    1 
ATOM   7093  O O    . ASN   C 1 71  ? 21.18833 -20.22454 39.93258  1.000 25.49327 ? 71  ASN   C O    1 
ATOM   7094  C CB   . ASN   C 1 71  ? 18.43543 -20.63849 40.32947  1.000 26.99052 ? 71  ASN   C CB   1 
ATOM   7095  C CG   . ASN   C 1 71  ? 17.11333 -20.89857 41.02839  1.000 30.48199 ? 71  ASN   C CG   1 
ATOM   7096  O OD1  . ASN   C 1 71  ? 16.91858 -20.50378 42.17685  1.000 29.52937 ? 71  ASN   C OD1  1 
ATOM   7097  N ND2  . ASN   C 1 71  ? 16.20032 -21.57222 40.33799  1.000 30.14256 ? 71  ASN   C ND2  1 
ATOM   7098  H H    . ASN   C 1 71  ? 17.79651 -18.23679 40.04596  1.000 31.37201 ? 71  ASN   C H    1 
ATOM   7099  H HA   . ASN   C 1 71  ? 19.33806 -19.54305 41.80976  1.000 31.23182 ? 71  ASN   C HA   1 
ATOM   7100  H HB2  . ASN   C 1 71  ? 18.25641 -20.51444 39.38424  1.000 32.40872 ? 71  ASN   C HB2  1 
ATOM   7101  H HB3  . ASN   C 1 71  ? 19.00251 -21.41444 40.46069  1.000 32.40872 ? 71  ASN   C HB3  1 
ATOM   7102  H HD21 . ASN   C 1 71  ? 15.43516 -21.74452 40.69077  1.000 36.19117 ? 71  ASN   C HD21 1 
ATOM   7103  H HD22 . ASN   C 1 71  ? 16.37429 -21.83610 39.53818  1.000 36.19117 ? 71  ASN   C HD22 1 
ATOM   7104  N N    . THR   C 1 72  ? 20.83927 -18.00978 39.75696  1.000 24.19342 ? 72  THR   C N    1 
ATOM   7105  C CA   . THR   C 1 72  ? 22.06246 -17.74148 39.01122  1.000 22.93684 ? 72  THR   C CA   1 
ATOM   7106  C C    . THR   C 1 72  ? 22.89763 -16.71895 39.76799  1.000 21.95990 ? 72  THR   C C    1 
ATOM   7107  O O    . THR   C 1 72  ? 22.42777 -15.60987 40.04820  1.000 22.50542 ? 72  THR   C O    1 
ATOM   7108  C CB   . THR   C 1 72  ? 21.74546 -17.23683 37.59865  1.000 25.16888 ? 72  THR   C CB   1 
ATOM   7109  O OG1  . THR   C 1 72  ? 21.12471 -18.28246 36.84473  1.000 25.09267 ? 72  THR   C OG1  1 
ATOM   7110  C CG2  . THR   C 1 72  ? 23.01861 -16.78529 36.88518  1.000 22.52508 ? 72  THR   C CG2  1 
ATOM   7111  H H    . THR   C 1 72  ? 20.37618 -17.30374 39.92023  1.000 29.05221 ? 72  THR   C H    1 
ATOM   7112  H HA   . THR   C 1 72  ? 22.57834 -18.55984 38.94016  1.000 27.54431 ? 72  THR   C HA   1 
ATOM   7113  H HB   . THR   C 1 72  ? 21.14510 -16.47712 37.65630  1.000 30.22275 ? 72  THR   C HB   1 
ATOM   7114  H HG1  . THR   C 1 72  ? 21.07852 -18.06425 36.03489  1.000 30.13130 ? 72  THR   C HG1  1 
ATOM   7115  H HG21 . THR   C 1 72  ? 22.85059 -16.69130 35.93448  1.000 27.05019 ? 72  THR   C HG21 1 
ATOM   7116  H HG22 . THR   C 1 72  ? 23.31200 -15.93108 37.23897  1.000 27.05019 ? 72  THR   C HG22 1 
ATOM   7117  H HG23 . THR   C 1 72  ? 23.72268 -17.43930 37.01729  1.000 27.05019 ? 72  THR   C HG23 1 
ATOM   7118  N N    . ALA   C 1 73  ? 24.13260 -17.09251 40.09238  1.000 19.23819 ? 73  ALA   C N    1 
ATOM   7119  C CA   . ALA   C 1 73  ? 25.11704 -16.17697 40.64545  1.000 18.89889 ? 73  ALA   C CA   1 
ATOM   7120  C C    . ALA   C 1 73  ? 26.07658 -15.75226 39.54249  1.000 18.06968 ? 73  ALA   C C    1 
ATOM   7121  O O    . ALA   C 1 73  ? 26.29450 -16.48161 38.56718  1.000 18.29719 ? 73  ALA   C O    1 
ATOM   7122  C CB   . ALA   C 1 73  ? 25.88909 -16.82416 41.79428  1.000 18.99258 ? 73  ALA   C CB   1 
ATOM   7123  H H    . ALA   C 1 73  ? 24.42894 -17.89423 39.99739  1.000 23.10593 ? 73  ALA   C H    1 
ATOM   7124  H HA   . ALA   C 1 73  ? 24.67617 -15.38967 41.00139  1.000 22.69876 ? 73  ALA   C HA   1 
ATOM   7125  H HB1  . ALA   C 1 73  ? 26.53251 -16.18650 42.14113  1.000 22.81120 ? 73  ALA   C HB1  1 
ATOM   7126  H HB2  . ALA   C 1 73  ? 25.26431 -17.07646 42.49205  1.000 22.81120 ? 73  ALA   C HB2  1 
ATOM   7127  H HB3  . ALA   C 1 73  ? 26.34916 -17.61080 41.46197  1.000 22.81120 ? 73  ALA   C HB3  1 
ATOM   7128  N N    . SER   C 1 74  ? 26.65140 -14.56908 39.69705  1.000 16.80838 ? 74  SER   C N    1 
ATOM   7129  C CA   . SER   C 1 74  ? 27.53629 -14.03061 38.67171  1.000 17.96510 ? 74  SER   C CA   1 
ATOM   7130  C C    . SER   C 1 74  ? 28.75490 -13.38285 39.30245  1.000 17.53716 ? 74  SER   C C    1 
ATOM   7131  O O    . SER   C 1 74  ? 28.65013 -12.69558 40.32372  1.000 16.96841 ? 74  SER   C O    1 
ATOM   7132  C CB   . SER   C 1 74  ? 26.79934 -12.99973 37.79347  1.000 19.22354 ? 74  SER   C CB   1 
ATOM   7133  O OG   . SER   C 1 74  ? 25.84767 -13.64555 36.97016  1.000 20.21988 ? 74  SER   C OG   1 
ATOM   7134  H H    . SER   C 1 74  ? 26.54608 -14.06076 40.38270  1.000 20.19015 ? 74  SER   C H    1 
ATOM   7135  H HA   . SER   C 1 74  ? 27.85093 -14.75959 38.11449  1.000 21.57821 ? 74  SER   C HA   1 
ATOM   7136  H HB2  . SER   C 1 74  ? 26.34399 -12.36253 38.36577  1.000 23.08834 ? 74  SER   C HB2  1 
ATOM   7137  H HB3  . SER   C 1 74  ? 27.44454 -12.54058 37.23329  1.000 23.08834 ? 74  SER   C HB3  1 
ATOM   7138  H HG   . SER   C 1 74  ? 25.34907 -14.13478 37.43670  1.000 24.28395 ? 74  SER   C HG   1 
ATOM   7139  N N    . LEU   C 1 75  ? 29.90745 -13.61254 38.67955  1.000 15.49615 ? 75  LEU   C N    1 
ATOM   7140  C CA   . LEU   C 1 75  ? 31.16316 -12.98062 39.04517  1.000 16.27676 ? 75  LEU   C CA   1 
ATOM   7141  C C    . LEU   C 1 75  ? 31.53819 -12.00211 37.94209  1.000 18.03033 ? 75  LEU   C C    1 
ATOM   7142  O O    . LEU   C 1 75  ? 31.55356 -12.37303 36.76607  1.000 16.43187 ? 75  LEU   C O    1 
ATOM   7143  C CB   . LEU   C 1 75  ? 32.27433 -14.01677 39.22255  1.000 16.05295 ? 75  LEU   C CB   1 
ATOM   7144  C CG   . LEU   C 1 75  ? 33.67705 -13.47946 39.50473  1.000 17.15227 ? 75  LEU   C CG   1 
ATOM   7145  C CD1  . LEU   C 1 75  ? 33.76891 -12.94004 40.92091  1.000 16.28264 ? 75  LEU   C CD1  1 
ATOM   7146  C CD2  . LEU   C 1 75  ? 34.73579 -14.57424 39.27917  1.000 16.79924 ? 75  LEU   C CD2  1 
ATOM   7147  H H    . LEU   C 1 75  ? 29.98627 -14.15325 38.01545  1.000 18.61548 ? 75  LEU   C H    1 
ATOM   7148  H HA   . LEU   C 1 75  ? 31.06396 -12.50326 39.88373  1.000 19.55221 ? 75  LEU   C HA   1 
ATOM   7149  H HB2  . LEU   C 1 75  ? 32.03407 -14.58889 39.96810  1.000 19.28364 ? 75  LEU   C HB2  1 
ATOM   7150  H HB3  . LEU   C 1 75  ? 32.32917 -14.53962 38.40737  1.000 19.28364 ? 75  LEU   C HB3  1 
ATOM   7151  H HG   . LEU   C 1 75  ? 33.86032 -12.75142 38.89051  1.000 20.60282 ? 75  LEU   C HG   1 
ATOM   7152  H HD11 . LEU   C 1 75  ? 34.63840 -12.52877 41.04642  1.000 19.55926 ? 75  LEU   C HD11 1 
ATOM   7153  H HD12 . LEU   C 1 75  ? 33.06921 -12.28155 41.05403  1.000 19.55926 ? 75  LEU   C HD12 1 
ATOM   7154  H HD13 . LEU   C 1 75  ? 33.65643 -13.67318 41.54602  1.000 19.55926 ? 75  LEU   C HD13 1 
ATOM   7155  H HD21 . LEU   C 1 75  ? 35.61195 -14.21399 39.48767  1.000 20.17918 ? 75  LEU   C HD21 1 
ATOM   7156  H HD22 . LEU   C 1 75  ? 34.54078 -15.32653 39.85962  1.000 20.17918 ? 75  LEU   C HD22 1 
ATOM   7157  H HD23 . LEU   C 1 75  ? 34.70615 -14.85587 38.35143  1.000 20.17918 ? 75  LEU   C HD23 1 
ATOM   7158  N N    . THR   C 1 76  ? 31.85404 -10.77029 38.32302  1.000 17.58750 ? 76  THR   C N    1 
ATOM   7159  C CA   . THR   C 1 76  ? 32.28359 -9.74723  37.37613  1.000 19.28986 ? 76  THR   C CA   1 
ATOM   7160  C C    . THR   C 1 76  ? 33.69675 -9.31577  37.72414  1.000 20.19408 ? 76  THR   C C    1 
ATOM   7161  O O    . THR   C 1 76  ? 33.97511 -8.94984  38.87268  1.000 19.66183 ? 76  THR   C O    1 
ATOM   7162  C CB   . THR   C 1 76  ? 31.33741 -8.54196  37.39121  1.000 19.27548 ? 76  THR   C CB   1 
ATOM   7163  O OG1  . THR   C 1 76  ? 30.04699 -8.94871  36.92284  1.000 19.69275 ? 76  THR   C OG1  1 
ATOM   7164  C CG2  . THR   C 1 76  ? 31.86453 -7.42198  36.50066  1.000 21.19433 ? 76  THR   C CG2  1 
ATOM   7165  H H    . THR   C 1 76  ? 31.82698 -10.49832 39.13843  1.000 21.12510 ? 76  THR   C H    1 
ATOM   7166  H HA   . THR   C 1 76  ? 32.28564 -10.11430 36.47827  1.000 23.16793 ? 76  THR   C HA   1 
ATOM   7167  H HB   . THR   C 1 76  ? 31.26809 -8.19914  38.29596  1.000 23.15067 ? 76  THR   C HB   1 
ATOM   7168  H HG1  . THR   C 1 76  ? 29.56265 -8.27467  36.79365  1.000 23.65140 ? 76  THR   C HG1  1 
ATOM   7169  H HG21 . THR   C 1 76  ? 31.21166 -6.70669  36.44571  1.000 25.45329 ? 76  THR   C HG21 1 
ATOM   7170  H HG22 . THR   C 1 76  ? 32.68981 -7.06747  36.86692  1.000 25.45329 ? 76  THR   C HG22 1 
ATOM   7171  H HG23 . THR   C 1 76  ? 32.03618 -7.76078  35.60811  1.000 25.45329 ? 76  THR   C HG23 1 
ATOM   7172  N N    . VAL   C 1 77  ? 34.58666 -9.36780  36.73324  1.000 19.26587 ? 77  VAL   C N    1 
ATOM   7173  C CA   . VAL   C 1 77  ? 35.94878 -8.87327  36.86046  1.000 20.13151 ? 77  VAL   C CA   1 
ATOM   7174  C C    . VAL   C 1 77  ? 36.06419 -7.66049  35.94368  1.000 22.50742 ? 77  VAL   C C    1 
ATOM   7175  O O    . VAL   C 1 77  ? 35.99087 -7.79102  34.71602  1.000 21.82875 ? 77  VAL   C O    1 
ATOM   7176  C CB   . VAL   C 1 77  ? 36.98549 -9.94661  36.49960  1.000 21.85767 ? 77  VAL   C CB   1 
ATOM   7177  C CG1  . VAL   C 1 77  ? 38.39616 -9.43100  36.79243  1.000 22.37205 ? 77  VAL   C CG1  1 
ATOM   7178  C CG2  . VAL   C 1 77  ? 36.71150 -11.22563 37.25898  1.000 20.54453 ? 77  VAL   C CG2  1 
ATOM   7179  H H    . VAL   C 1 77  ? 34.41536 -9.69558  35.95683  1.000 23.13914 ? 77  VAL   C H    1 
ATOM   7180  H HA   . VAL   C 1 77  ? 36.11170 -8.59349  37.77483  1.000 24.17791 ? 77  VAL   C HA   1 
ATOM   7181  H HB   . VAL   C 1 77  ? 36.92351 -10.14545 35.55223  1.000 26.24930 ? 77  VAL   C HB   1 
ATOM   7182  H HG11 . VAL   C 1 77  ? 39.03629 -10.13211 36.59345  1.000 26.86655 ? 77  VAL   C HG11 1 
ATOM   7183  H HG12 . VAL   C 1 77  ? 38.57091 -8.65589  36.23605  1.000 26.86655 ? 77  VAL   C HG12 1 
ATOM   7184  H HG13 . VAL   C 1 77  ? 38.45466 -9.18579  37.72910  1.000 26.86655 ? 77  VAL   C HG13 1 
ATOM   7185  H HG21 . VAL   C 1 77  ? 37.48311 -11.80868 37.18433  1.000 24.67353 ? 77  VAL   C HG21 1 
ATOM   7186  H HG22 . VAL   C 1 77  ? 36.54807 -11.01089 38.19068  1.000 24.67353 ? 77  VAL   C HG22 1 
ATOM   7187  H HG23 . VAL   C 1 77  ? 35.93170 -11.65847 36.87758  1.000 24.67353 ? 77  VAL   C HG23 1 
ATOM   7188  N N    . SER   C 1 78  ? 36.21928 -6.48449  36.53173  1.000 22.74400 ? 78  SER   C N    1 
ATOM   7189  C CA   . SER   C 1 78  ? 36.39445 -5.25047  35.77860  1.000 26.55739 ? 78  SER   C CA   1 
ATOM   7190  C C    . SER   C 1 78  ? 37.87970 -4.92620  35.65852  1.000 25.68866 ? 78  SER   C C    1 
ATOM   7191  O O    . SER   C 1 78  ? 38.70601 -5.36137  36.46930  1.000 26.21375 ? 78  SER   C O    1 
ATOM   7192  C CB   . SER   C 1 78  ? 35.65292 -4.09428  36.45016  1.000 29.05324 ? 78  SER   C CB   1 
ATOM   7193  O OG   . SER   C 1 78  ? 36.16221 -3.85125  37.74286  1.000 28.53256 ? 78  SER   C OG   1 
ATOM   7194  H H    . SER   C 1 78  ? 36.22688 -6.37210  37.38432  1.000 27.31290 ? 78  SER   C H    1 
ATOM   7195  H HA   . SER   C 1 78  ? 36.02798 -5.35608  34.88672  1.000 31.88896 ? 78  SER   C HA   1 
ATOM   7196  H HB2  . SER   C 1 78  ? 35.76290 -3.29449  35.91245  1.000 34.88399 ? 78  SER   C HB2  1 
ATOM   7197  H HB3  . SER   C 1 78  ? 34.71228 -4.32080  36.51932  1.000 34.88399 ? 78  SER   C HB3  1 
ATOM   7198  H HG   . SER   C 1 78  ? 35.59966 -3.42434  38.19771  1.000 34.25916 ? 78  SER   C HG   1 
ATOM   7199  N N    . GLY   C 1 79  ? 38.21291 -4.16135  34.62711  1.000 25.43427 ? 79  GLY   C N    1 
ATOM   7200  C CA   . GLY   C 1 79  ? 39.59334 -3.79980  34.38055  1.000 23.77156 ? 79  GLY   C CA   1 
ATOM   7201  C C    . GLY   C 1 79  ? 40.49357 -5.01540  34.33518  1.000 23.67806 ? 79  GLY   C C    1 
ATOM   7202  O O    . GLY   C 1 79  ? 41.45758 -5.11689  35.10275  1.000 25.29810 ? 79  GLY   C O    1 
ATOM   7203  H H    . GLY   C 1 79  ? 37.65484 -3.84045  34.05686  1.000 30.54123 ? 79  GLY   C H    1 
ATOM   7204  H HA2  . GLY   C 1 79  ? 39.65903 -3.33564  33.53135  1.000 28.54597 ? 79  GLY   C HA2  1 
ATOM   7205  H HA3  . GLY   C 1 79  ? 39.90443 -3.21196  35.08664  1.000 28.54597 ? 79  GLY   C HA3  1 
ATOM   7206  N N    . LEU   C 1 80  ? 40.18205 -5.94869  33.43818  1.000 22.10737 ? 80  LEU   C N    1 
ATOM   7207  C CA   . LEU   C 1 80  ? 40.94721 -7.18835  33.34440  1.000 21.95188 ? 80  LEU   C CA   1 
ATOM   7208  C C    . LEU   C 1 80  ? 42.43923 -6.90734  33.25843  1.000 22.47054 ? 80  LEU   C C    1 
ATOM   7209  O O    . LEU   C 1 80  ? 42.89089 -6.10251  32.43554  1.000 21.35001 ? 80  LEU   C O    1 
ATOM   7210  C CB   . LEU   C 1 80  ? 40.49364 -7.98525  32.12322  1.000 21.47319 ? 80  LEU   C CB   1 
ATOM   7211  C CG   . LEU   C 1 80  ? 39.19720 -8.77230  32.28132  1.000 20.60462 ? 80  LEU   C CG   1 
ATOM   7212  C CD1  . LEU   C 1 80  ? 38.69617 -9.23250  30.93030  1.000 21.58495 ? 80  LEU   C CD1  1 
ATOM   7213  C CD2  . LEU   C 1 80  ? 39.40664 -9.96052  33.21321  1.000 21.80101 ? 80  LEU   C CD2  1 
ATOM   7214  H H    . LEU   C 1 80  ? 39.53497 -5.88841  32.87493  1.000 26.54895 ? 80  LEU   C H    1 
ATOM   7215  H HA   . LEU   C 1 80  ? 40.78602 -7.71945  34.13992  1.000 26.36236 ? 80  LEU   C HA   1 
ATOM   7216  H HB2  . LEU   C 1 80  ? 40.36525 -7.36526  31.38835  1.000 25.78793 ? 80  LEU   C HB2  1 
ATOM   7217  H HB3  . LEU   C 1 80  ? 41.19094 -8.62220  31.90192  1.000 25.78793 ? 80  LEU   C HB3  1 
ATOM   7218  H HG   . LEU   C 1 80  ? 38.52018 -8.19991  32.67491  1.000 24.74564 ? 80  LEU   C HG   1 
ATOM   7219  H HD11 . LEU   C 1 80  ? 37.92270 -9.80372  31.05814  1.000 25.92204 ? 80  LEU   C HD11 1 
ATOM   7220  H HD12 . LEU   C 1 80  ? 38.45048 -8.45605  30.40336  1.000 25.92204 ? 80  LEU   C HD12 1 
ATOM   7221  H HD13 . LEU   C 1 80  ? 39.40152 -9.72595  30.48322  1.000 25.92204 ? 80  LEU   C HD13 1 
ATOM   7222  H HD21 . LEU   C 1 80  ? 38.62169 -10.52947 33.18082  1.000 26.18131 ? 80  LEU   C HD21 1 
ATOM   7223  H HD22 . LEU   C 1 80  ? 40.18725 -10.45693 32.92145  1.000 26.18131 ? 80  LEU   C HD22 1 
ATOM   7224  H HD23 . LEU   C 1 80  ? 39.54114 -9.63357  34.11649  1.000 26.18131 ? 80  LEU   C HD23 1 
ATOM   7225  N N    . GLN   C 1 81  ? 43.20110 -7.57490  34.11487  1.000 22.57296 ? 81  GLN   C N    1 
ATOM   7226  C CA   . GLN   C 1 81  ? 44.65155 -7.51310  34.12644  1.000 25.13653 ? 81  GLN   C CA   1 
ATOM   7227  C C    . GLN   C 1 81  ? 45.20562 -8.89118  33.79248  1.000 25.85314 ? 81  GLN   C C    1 
ATOM   7228  O O    . GLN   C 1 81  ? 44.49695 -9.90564  33.82811  1.000 23.42234 ? 81  GLN   C O    1 
ATOM   7229  C CB   . GLN   C 1 81  ? 45.17270 -7.03057  35.48640  1.000 28.36790 ? 81  GLN   C CB   1 
ATOM   7230  C CG   . GLN   C 1 81  ? 44.82228 -5.57776  35.78669  1.000 32.21924 ? 81  GLN   C CG   1 
ATOM   7231  C CD   . GLN   C 1 81  ? 45.15679 -5.17738  37.20792  1.000 34.57017 ? 81  GLN   C CD   1 
ATOM   7232  O OE1  . GLN   C 1 81  ? 45.88787 -5.87904  37.90718  1.000 33.84337 ? 81  GLN   C OE1  1 
ATOM   7233  N NE2  . GLN   C 1 81  ? 44.61272 -4.04594  37.64683  1.000 36.90151 ? 81  GLN   C NE2  1 
ATOM   7234  H H    . GLN   C 1 81  ? 42.88451 -8.09232  34.72449  1.000 27.10764 ? 81  GLN   C H    1 
ATOM   7235  H HA   . GLN   C 1 81  ? 44.96243 -6.88527  33.45555  1.000 30.18393 ? 81  GLN   C HA   1 
ATOM   7236  H HB2  . GLN   C 1 81  ? 44.78415 -7.58107  36.18417  1.000 34.06157 ? 81  GLN   C HB2  1 
ATOM   7237  H HB3  . GLN   C 1 81  ? 46.13915 -7.11256  35.49869  1.000 34.06157 ? 81  GLN   C HB3  1 
ATOM   7238  H HG2  . GLN   C 1 81  ? 45.32169 -5.00156  35.18713  1.000 38.68319 ? 81  GLN   C HG2  1 
ATOM   7239  H HG3  . GLN   C 1 81  ? 43.87006 -5.44833  35.65466  1.000 38.68319 ? 81  GLN   C HG3  1 
ATOM   7240  H HE21 . GLN   C 1 81  ? 44.10197 -3.58568  37.13021  1.000 44.30190 ? 81  GLN   C HE21 1 
ATOM   7241  H HE22 . GLN   C 1 81  ? 44.77165 -3.77458  38.44727  1.000 44.30190 ? 81  GLN   C HE22 1 
ATOM   7242  N N    . ALA   C 1 82  ? 46.49923 -8.92257  33.46229  1.000 27.46411 ? 82  ALA   C N    1 
ATOM   7243  C CA   . ALA   C 1 82  ? 47.10613 -10.16901 33.00260  1.000 25.86007 ? 82  ALA   C CA   1 
ATOM   7244  C C    . ALA   C 1 82  ? 46.95236 -11.27862 34.03811  1.000 24.90708 ? 82  ALA   C C    1 
ATOM   7245  O O    . ALA   C 1 82  ? 46.76413 -12.44950 33.68314  1.000 22.46581 ? 82  ALA   C O    1 
ATOM   7246  C CB   . ALA   C 1 82  ? 48.58187 -9.93820  32.67809  1.000 28.63012 ? 82  ALA   C CB   1 
ATOM   7247  H H    . ALA   C 1 82  ? 47.03458 -8.25033  33.49522  1.000 32.97702 ? 82  ALA   C H    1 
ATOM   7248  H HA   . ALA   C 1 82  ? 46.65734 -10.45532 32.19172  1.000 31.05219 ? 82  ALA   C HA   1 
ATOM   7249  H HB1  . ALA   C 1 82  ? 48.97582 -10.77533 32.38670  1.000 34.37624 ? 82  ALA   C HB1  1 
ATOM   7250  H HB2  . ALA   C 1 82  ? 48.65022 -9.27689  31.97176  1.000 34.37624 ? 82  ALA   C HB2  1 
ATOM   7251  H HB3  . ALA   C 1 82  ? 49.03425 -9.61932  33.47468  1.000 34.37624 ? 82  ALA   C HB3  1 
ATOM   7252  N N    . GLU   C 1 83  ? 47.02322 -10.93280 35.32381  1.000 24.58549 ? 83  GLU   C N    1 
ATOM   7253  C CA   . GLU   C 1 83  ? 46.95124 -11.94859 36.37101  1.000 24.94011 ? 83  GLU   C CA   1 
ATOM   7254  C C    . GLU   C 1 83  ? 45.54204 -12.49688 36.56958  1.000 22.90048 ? 83  GLU   C C    1 
ATOM   7255  O O    . GLU   C 1 83  ? 45.37427 -13.45803 37.32731  1.000 20.89606 ? 83  GLU   C O    1 
ATOM   7256  C CB   . GLU   C 1 83  ? 47.46656 -11.36809 37.69334  1.000 32.34628 ? 83  GLU   C CB   1 
ATOM   7257  C CG   . GLU   C 1 83  ? 46.62642 -10.20888 38.22987  1.000 31.86715 ? 83  GLU   C CG   1 
ATOM   7258  C CD   . GLU   C 1 83  ? 47.40424 -8.90687  38.35132  1.000 48.38720 ? 83  GLU   C CD   1 
ATOM   7259  O OE1  . GLU   C 1 83  ? 48.52776 -8.80919  37.80424  1.000 48.16161 ? 83  GLU   C OE1  1 
ATOM   7260  O OE2  . GLU   C 1 83  ? 46.88356 -7.97032  38.99581  1.000 45.95326 ? 83  GLU   C OE2  1 
ATOM   7261  H H    . GLU   C 1 83  ? 47.11186 -10.12714 35.61130  1.000 29.52269 ? 83  GLU   C H    1 
ATOM   7262  H HA   . GLU   C 1 83  ? 47.52398 -12.69056 36.12132  1.000 29.94823 ? 83  GLU   C HA   1 
ATOM   7263  H HB2  . GLU   C 1 83  ? 47.46419 -12.06966 38.36318  1.000 38.83564 ? 83  GLU   C HB2  1 
ATOM   7264  H HB3  . GLU   C 1 83  ? 48.36976 -11.04100 37.55869  1.000 38.83564 ? 83  GLU   C HB3  1 
ATOM   7265  H HG2  . GLU   C 1 83  ? 45.88188 -10.05557 37.62733  1.000 38.26068 ? 83  GLU   C HG2  1 
ATOM   7266  H HG3  . GLU   C 1 83  ? 46.29684 -10.44195 39.11189  1.000 38.26068 ? 83  GLU   C HG3  1 
ATOM   7267  N N    . ASP   C 1 84  ? 44.52659 -11.91064 35.92249  1.000 21.52717 ? 84  ASP   C N    1 
ATOM   7268  C CA   . ASP   C 1 84  ? 43.17227 -12.44216 36.02162  1.000 20.08973 ? 84  ASP   C CA   1 
ATOM   7269  C C    . ASP   C 1 84  ? 42.94415 -13.64811 35.12155  1.000 18.61908 ? 84  ASP   C C    1 
ATOM   7270  O O    . ASP   C 1 84  ? 41.95169 -14.36661 35.30314  1.000 16.02634 ? 84  ASP   C O    1 
ATOM   7271  C CB   . ASP   C 1 84  ? 42.15921 -11.34490 35.68805  1.000 19.56052 ? 84  ASP   C CB   1 
ATOM   7272  C CG   . ASP   C 1 84  ? 42.32548 -10.11173 36.56778  1.000 20.95451 ? 84  ASP   C CG   1 
ATOM   7273  O OD1  . ASP   C 1 84  ? 42.83889 -10.25082 37.69913  1.000 21.37342 ? 84  ASP   C OD1  1 
ATOM   7274  O OD2  . ASP   C 1 84  ? 41.94993 -9.00002  36.12235  1.000 20.97527 ? 84  ASP   C OD2  1 
ATOM   7275  H H    . ASP   C 1 84  ? 44.60003 -11.21199 35.42642  1.000 25.85270 ? 84  ASP   C H    1 
ATOM   7276  H HA   . ASP   C 1 84  ? 43.01442 -12.72786 36.93505  1.000 24.12778 ? 84  ASP   C HA   1 
ATOM   7277  H HB2  . ASP   C 1 84  ? 42.27770 -11.07399 34.76422  1.000 23.49273 ? 84  ASP   C HB2  1 
ATOM   7278  H HB3  . ASP   C 1 84  ? 41.26247 -11.69033 35.82007  1.000 23.49273 ? 84  ASP   C HB3  1 
ATOM   7279  N N    . ASP   C 1 85  ? 43.83065 -13.87934 34.15412  1.000 17.74063 ? 85  ASP   C N    1 
ATOM   7280  C CA   . ASP   C 1 85  ? 43.78161 -15.05776 33.29492  1.000 17.54737 ? 85  ASP   C CA   1 
ATOM   7281  C C    . ASP   C 1 85  ? 43.93695 -16.31468 34.13781  1.000 17.38442 ? 85  ASP   C C    1 
ATOM   7282  O O    . ASP   C 1 85  ? 45.02994 -16.60623 34.63517  1.000 16.69174 ? 85  ASP   C O    1 
ATOM   7283  C CB   . ASP   C 1 85  ? 44.88283 -14.96881 32.22525  1.000 17.40913 ? 85  ASP   C CB   1 
ATOM   7284  C CG   . ASP   C 1 85  ? 44.77342 -16.05629 31.17822  1.000 17.97635 ? 85  ASP   C CG   1 
ATOM   7285  O OD1  . ASP   C 1 85  ? 44.92724 -17.24271 31.52551  1.000 18.42267 ? 85  ASP   C OD1  1 
ATOM   7286  O OD2  . ASP   C 1 85  ? 44.52480 -15.71961 29.99513  1.000 17.41658 ? 85  ASP   C OD2  1 
ATOM   7287  H H    . ASP   C 1 85  ? 44.48689 -13.35444 33.97130  1.000 21.30885 ? 85  ASP   C H    1 
ATOM   7288  H HA   . ASP   C 1 85  ? 42.92838 -15.10649 32.83608  1.000 21.07694 ? 85  ASP   C HA   1 
ATOM   7289  H HB2  . ASP   C 1 85  ? 44.81761 -14.11196 31.77529  1.000 20.91105 ? 85  ASP   C HB2  1 
ATOM   7290  H HB3  . ASP   C 1 85  ? 45.74829 -15.05274 32.65517  1.000 20.91105 ? 85  ASP   C HB3  1 
ATOM   7291  N N    . ALA   C 1 86  ? 42.84950 -17.06042 34.30726  1.000 16.32816 ? 86  ALA   C N    1 
ATOM   7292  C CA   . ALA   C 1 86  ? 42.81355 -18.17091 35.25435  1.000 16.31033 ? 86  ALA   C CA   1 
ATOM   7293  C C    . ALA   C 1 86  ? 41.53594 -18.95711 35.01998  1.000 15.32198 ? 86  ALA   C C    1 
ATOM   7294  O O    . ALA   C 1 86  ? 40.70177 -18.58617 34.19167  1.000 15.47521 ? 86  ALA   C O    1 
ATOM   7295  C CB   . ALA   C 1 86  ? 42.88904 -17.66324 36.69999  1.000 15.78171 ? 86  ALA   C CB   1 
ATOM   7296  H H    . ALA   C 1 86  ? 42.11210 -16.94185 33.88090  1.000 19.61389 ? 86  ALA   C H    1 
ATOM   7297  H HA   . ALA   C 1 86  ? 43.56746 -18.75634 35.08173  1.000 19.59250 ? 86  ALA   C HA   1 
ATOM   7298  H HB1  . ALA   C 1 86  ? 42.84169 -18.42101 37.30368  1.000 18.95815 ? 86  ALA   C HB1  1 
ATOM   7299  H HB2  . ALA   C 1 86  ? 43.72748 -17.19197 36.82582  1.000 18.95815 ? 86  ALA   C HB2  1 
ATOM   7300  H HB3  . ALA   C 1 86  ? 42.14459 -17.06322 36.86326  1.000 18.95815 ? 86  ALA   C HB3  1 
ATOM   7301  N N    . ASP   C 1 87  ? 41.38909 -20.05603 35.76569  1.000 15.24050 ? 87  ASP   C N    1 
ATOM   7302  C CA   . ASP   C 1 87  ? 40.14120 -20.79823 35.84367  1.000 14.47017 ? 87  ASP   C CA   1 
ATOM   7303  C C    . ASP   C 1 87  ? 39.36302 -20.32860 37.07163  1.000 14.51670 ? 87  ASP   C C    1 
ATOM   7304  O O    . ASP   C 1 87  ? 39.94623 -20.04508 38.12174  1.000 14.36157 ? 87  ASP   C O    1 
ATOM   7305  C CB   . ASP   C 1 87  ? 40.38847 -22.30494 35.93290  1.000 15.77629 ? 87  ASP   C CB   1 
ATOM   7306  C CG   . ASP   C 1 87  ? 41.02331 -22.86557 34.66515  1.000 17.43245 ? 87  ASP   C CG   1 
ATOM   7307  O OD1  . ASP   C 1 87  ? 40.80087 -22.28870 33.57934  1.000 17.49956 ? 87  ASP   C OD1  1 
ATOM   7308  O OD2  . ASP   C 1 87  ? 41.73697 -23.88293 34.76602  1.000 20.24582 ? 87  ASP   C OD2  1 
ATOM   7309  H H    . ASP   C 1 87  ? 42.01749 -20.39480 36.24522  1.000 18.30870 ? 87  ASP   C H    1 
ATOM   7310  H HA   . ASP   C 1 87  ? 39.61419 -20.63617 35.04561  1.000 17.38430 ? 87  ASP   C HA   1 
ATOM   7311  H HB2  . ASP   C 1 87  ? 40.98688 -22.48507 36.67477  1.000 18.95164 ? 87  ASP   C HB2  1 
ATOM   7312  H HB3  . ASP   C 1 87  ? 39.54205 -22.75788 36.07189  1.000 18.95164 ? 87  ASP   C HB3  1 
ATOM   7313  N N    . TYR   C 1 88  ? 38.04852 -20.23577 36.93621  1.000 13.71176 ? 88  TYR   C N    1 
ATOM   7314  C CA   . TYR   C 1 88  ? 37.19998 -19.75992 38.01912  1.000 12.92920 ? 88  TYR   C CA   1 
ATOM   7315  C C    . TYR   C 1 88  ? 36.11006 -20.78664 38.29338  1.000 12.94090 ? 88  TYR   C C    1 
ATOM   7316  O O    . TYR   C 1 88  ? 35.42799 -21.24515 37.37169  1.000 12.43455 ? 88  TYR   C O    1 
ATOM   7317  C CB   . TYR   C 1 88  ? 36.59804 -18.39785 37.68631  1.000 13.50525 ? 88  TYR   C CB   1 
ATOM   7318  C CG   . TYR   C 1 88  ? 37.63540 -17.29745 37.61122  1.000 13.99469 ? 88  TYR   C CG   1 
ATOM   7319  C CD1  . TYR   C 1 88  ? 38.41870 -17.13549 36.47487  1.000 14.35692 ? 88  TYR   C CD1  1 
ATOM   7320  C CD2  . TYR   C 1 88  ? 37.83383 -16.42961 38.67723  1.000 14.26126 ? 88  TYR   C CD2  1 
ATOM   7321  C CE1  . TYR   C 1 88  ? 39.38101 -16.12876 36.40075  1.000 14.75415 ? 88  TYR   C CE1  1 
ATOM   7322  C CE2  . TYR   C 1 88  ? 38.78387 -15.41743 38.61186  1.000 16.13030 ? 88  TYR   C CE2  1 
ATOM   7323  C CZ   . TYR   C 1 88  ? 39.55445 -15.27535 37.47384  1.000 15.66892 ? 88  TYR   C CZ   1 
ATOM   7324  O OH   . TYR   C 1 88  ? 40.50103 -14.27966 37.41590  1.000 16.76165 ? 88  TYR   C OH   1 
ATOM   7325  H H    . TYR   C 1 88  ? 37.62045 -20.44438 36.22008  1.000 16.47421 ? 88  TYR   C H    1 
ATOM   7326  H HA   . TYR   C 1 88  ? 37.72450 -19.66516 38.82955  1.000 15.53513 ? 88  TYR   C HA   1 
ATOM   7327  H HB2  . TYR   C 1 88  ? 36.15479 -18.45112 36.82515  1.000 16.22639 ? 88  TYR   C HB2  1 
ATOM   7328  H HB3  . TYR   C 1 88  ? 35.95770 -18.15957 38.37485  1.000 16.22639 ? 88  TYR   C HB3  1 
ATOM   7329  H HD1  . TYR   C 1 88  ? 38.29923 -17.70797 35.75175  1.000 17.24840 ? 88  TYR   C HD1  1 
ATOM   7330  H HD2  . TYR   C 1 88  ? 37.32235 -16.52749 39.44776  1.000 17.13361 ? 88  TYR   C HD2  1 
ATOM   7331  H HE1  . TYR   C 1 88  ? 39.90138 -16.03257 35.63599  1.000 17.72507 ? 88  TYR   C HE1  1 
ATOM   7332  H HE2  . TYR   C 1 88  ? 38.90036 -14.83866 39.33043  1.000 19.37645 ? 88  TYR   C HE2  1 
ATOM   7333  H HH   . TYR   C 1 88  ? 40.82285 -14.23392 36.64134  1.000 20.13407 ? 88  TYR   C HH   1 
ATOM   7334  N N    . TYR   C 1 89  ? 35.96422 -21.14918 39.56574  1.000 12.78632 ? 89  TYR   C N    1 
ATOM   7335  C CA   . TYR   C 1 89  ? 34.98185 -22.12417 40.00221  1.000 11.04814 ? 89  TYR   C CA   1 
ATOM   7336  C C    . TYR   C 1 89  ? 34.01850 -21.45493 40.98169  1.000 13.36585 ? 89  TYR   C C    1 
ATOM   7337  O O    . TYR   C 1 89  ? 34.40555 -20.55685 41.73700  1.000 10.91950 ? 89  TYR   C O    1 
ATOM   7338  C CB   . TYR   C 1 89  ? 35.64217 -23.31899 40.67050  1.000 13.49521 ? 89  TYR   C CB   1 
ATOM   7339  C CG   . TYR   C 1 89  ? 36.59859 -24.08313 39.77531  1.000 12.82486 ? 89  TYR   C CG   1 
ATOM   7340  C CD1  . TYR   C 1 89  ? 36.14932 -25.10067 38.95266  1.000 14.10974 ? 89  TYR   C CD1  1 
ATOM   7341  C CD2  . TYR   C 1 89  ? 37.95052 -23.78195 39.76887  1.000 14.05554 ? 89  TYR   C CD2  1 
ATOM   7342  C CE1  . TYR   C 1 89  ? 37.02515 -25.79936 38.13962  1.000 13.73492 ? 89  TYR   C CE1  1 
ATOM   7343  C CE2  . TYR   C 1 89  ? 38.84069 -24.48002 38.96307  1.000 13.62353 ? 89  TYR   C CE2  1 
ATOM   7344  C CZ   . TYR   C 1 89  ? 38.36461 -25.48207 38.15043  1.000 14.17400 ? 89  TYR   C CZ   1 
ATOM   7345  O OH   . TYR   C 1 89  ? 39.23945 -26.18094 37.34500  1.000 15.89104 ? 89  TYR   C OH   1 
ATOM   7346  H H    . TYR   C 1 89  ? 36.43874 -20.83231 40.20919  1.000 15.36368 ? 89  TYR   C H    1 
ATOM   7347  H HA   . TYR   C 1 89  ? 34.47996 -22.45078 39.23911  1.000 13.27786 ? 89  TYR   C HA   1 
ATOM   7348  H HB2  . TYR   C 1 89  ? 36.14506 -23.00581 41.43857  1.000 16.21435 ? 89  TYR   C HB2  1 
ATOM   7349  H HB3  . TYR   C 1 89  ? 34.95030 -23.93596 40.95608  1.000 16.21435 ? 89  TYR   C HB3  1 
ATOM   7350  H HD1  . TYR   C 1 89  ? 35.24524 -25.31859 38.94577  1.000 16.95179 ? 89  TYR   C HD1  1 
ATOM   7351  H HD2  . TYR   C 1 89  ? 38.26829 -23.09921 40.31457  1.000 16.88675 ? 89  TYR   C HD2  1 
ATOM   7352  H HE1  . TYR   C 1 89  ? 36.71029 -26.47950 37.58901  1.000 16.50200 ? 89  TYR   C HE1  1 
ATOM   7353  H HE2  . TYR   C 1 89  ? 39.74717 -24.27243 38.97294  1.000 16.36834 ? 89  TYR   C HE2  1 
ATOM   7354  H HH   . TYR   C 1 89  ? 40.02903 -25.94193 37.50323  1.000 19.08935 ? 89  TYR   C HH   1 
ATOM   7355  N N    . CYS   C 1 90  ? 32.76793 -21.90162 40.96231  1.000 13.17836 ? 90  CYS   C N    1 
ATOM   7356  C CA   . CYS   C 1 90  ? 31.78354 -21.47087 41.94351  1.000 12.90285 ? 90  CYS   C CA   1 
ATOM   7357  C C    . CYS   C 1 90  ? 31.32640 -22.66468 42.76902  1.000 14.85733 ? 90  CYS   C C    1 
ATOM   7358  O O    . CYS   C 1 90  ? 31.41881 -23.81224 42.33845  1.000 12.50153 ? 90  CYS   C O    1 
ATOM   7359  C CB   . CYS   C 1 90  ? 30.56425 -20.83184 41.27885  1.000 15.10729 ? 90  CYS   C CB   1 
ATOM   7360  S SG   . CYS   C 1 90  ? 29.56834 -21.98072 40.30577  1.000 20.09718 ? 90  CYS   C SG   1 
ATOM   7361  H H    . CYS   C 1 90  ? 32.46421 -22.46071 40.38371  1.000 15.83413 ? 90  CYS   C H    1 
ATOM   7362  H HA   . CYS   C 1 90  ? 32.19223 -20.81538 42.53021  1.000 15.50351 ? 90  CYS   C HA   1 
ATOM   7363  H HB2  . CYS   C 1 90  ? 29.99398 -20.45925 41.96941  1.000 18.14885 ? 90  CYS   C HB2  1 
ATOM   7364  H HB3  . CYS   C 1 90  ? 30.86804 -20.12833 40.68414  1.000 18.14885 ? 90  CYS   C HB3  1 
ATOM   7365  N N    . SER   C 1 91  ? 30.82501 -22.36890 43.97128  1.000 14.63784 ? 91  SER   C N    1 
ATOM   7366  C CA   . SER   C 1 91  ? 30.24367 -23.38013 44.83586  1.000 15.90519 ? 91  SER   C CA   1 
ATOM   7367  C C    . SER   C 1 91  ? 29.05224 -22.76272 45.55718  1.000 17.04364 ? 91  SER   C C    1 
ATOM   7368  O O    . SER   C 1 91  ? 28.91317 -21.53928 45.61973  1.000 16.50632 ? 91  SER   C O    1 
ATOM   7369  C CB   . SER   C 1 91  ? 31.24663 -23.91636 45.86101  1.000 16.49345 ? 91  SER   C CB   1 
ATOM   7370  O OG   . SER   C 1 91  ? 31.55615 -22.94406 46.84669  1.000 14.02686 ? 91  SER   C OG   1 
ATOM   7371  H H    . SER   C 1 91  ? 30.81301 -21.57713 44.30679  1.000 17.58550 ? 91  SER   C H    1 
ATOM   7372  H HA   . SER   C 1 91  ? 29.94308 -24.12877 44.29727  1.000 19.10632 ? 91  SER   C HA   1 
ATOM   7373  H HB2  . SER   C 1 91  ? 30.86277 -24.69294 46.29745  1.000 19.81223 ? 91  SER   C HB2  1 
ATOM   7374  H HB3  . SER   C 1 91  ? 32.06289 -24.16476 45.39959  1.000 19.81223 ? 91  SER   C HB3  1 
ATOM   7375  H HG   . SER   C 1 91  ? 30.89659 -22.82922 47.35403  1.000 16.85233 ? 91  SER   C HG   1 
ATOM   7376  N N    . SER   C 1 92  ? 28.20401 -23.62756 46.10335  1.000 18.95959 ? 92  SER   C N    1 
ATOM   7377  C CA   . SER   C 1 92  ? 27.05699 -23.18410 46.87848  1.000 20.65832 ? 92  SER   C CA   1 
ATOM   7378  C C    . SER   C 1 92  ? 26.64971 -24.28642 47.83807  1.000 24.36538 ? 92  SER   C C    1 
ATOM   7379  O O    . SER   C 1 92  ? 26.71052 -25.46992 47.48623  1.000 22.38941 ? 92  SER   C O    1 
ATOM   7380  C CB   . SER   C 1 92  ? 25.86998 -22.82112 45.97357  1.000 22.81305 ? 92  SER   C CB   1 
ATOM   7381  O OG   . SER   C 1 92  ? 24.72927 -22.47306 46.75075  1.000 26.29088 ? 92  SER   C OG   1 
ATOM   7382  H H    . SER   C 1 92  ? 28.27334 -24.48224 46.03772  1.000 22.77161 ? 92  SER   C H    1 
ATOM   7383  H HA   . SER   C 1 92  ? 27.30763 -22.40054 47.39240  1.000 24.81008 ? 92  SER   C HA   1 
ATOM   7384  H HB2  . SER   C 1 92  ? 26.11610 -22.06523 45.41774  1.000 27.39576 ? 92  SER   C HB2  1 
ATOM   7385  H HB3  . SER   C 1 92  ? 25.65188 -23.58507 45.41704  1.000 27.39576 ? 92  SER   C HB3  1 
ATOM   7386  H HG   . SER   C 1 92  ? 24.44294 -23.14883 47.15935  1.000 31.56916 ? 92  SER   C HG   1 
ATOM   7387  N N    . TYR   C 1 93  ? 26.25474 -23.88881 49.04885  1.000 27.82937 ? 93  TYR   C N    1 
ATOM   7388  C CA   . TYR   C 1 93  ? 25.56157 -24.80738 49.94274  1.000 33.12458 ? 93  TYR   C CA   1 
ATOM   7389  C C    . TYR   C 1 93  ? 24.38550 -25.43515 49.20774  1.000 33.11653 ? 93  TYR   C C    1 
ATOM   7390  O O    . TYR   C 1 93  ? 23.72939 -24.78657 48.38237  1.000 31.16470 ? 93  TYR   C O    1 
ATOM   7391  C CB   . TYR   C 1 93  ? 25.03380 -24.08300 51.18554  1.000 39.02805 ? 93  TYR   C CB   1 
ATOM   7392  C CG   . TYR   C 1 93  ? 26.06228 -23.66172 52.21034  1.000 46.91927 ? 93  TYR   C CG   1 
ATOM   7393  C CD1  . TYR   C 1 93  ? 27.36167 -24.15678 52.18500  1.000 45.71372 ? 93  TYR   C CD1  1 
ATOM   7394  C CD2  . TYR   C 1 93  ? 25.71976 -22.76949 53.22259  1.000 54.09671 ? 93  TYR   C CD2  1 
ATOM   7395  C CE1  . TYR   C 1 93  ? 28.29202 -23.76250 53.13926  1.000 59.28370 ? 93  TYR   C CE1  1 
ATOM   7396  C CE2  . TYR   C 1 93  ? 26.63819 -22.37106 54.17417  1.000 54.99385 ? 93  TYR   C CE2  1 
ATOM   7397  C CZ   . TYR   C 1 93  ? 27.92171 -22.86893 54.12952  1.000 60.76033 ? 93  TYR   C CZ   1 
ATOM   7398  O OH   . TYR   C 1 93  ? 28.83450 -22.47194 55.07873  1.000 61.74648 ? 93  TYR   C OH   1 
ATOM   7399  H H    . TYR   C 1 93  ? 26.37603 -23.10046 49.37040  1.000 33.41535 ? 93  TYR   C H    1 
ATOM   7400  H HA   . TYR   C 1 93  ? 26.18447 -25.49080 50.23571  1.000 39.76960 ? 93  TYR   C HA   1 
ATOM   7401  H HB2  . TYR   C 1 93  ? 24.57750 -23.27830 50.89373  1.000 46.85376 ? 93  TYR   C HB2  1 
ATOM   7402  H HB3  . TYR   C 1 93  ? 24.40970 -24.67355 51.63570  1.000 46.85376 ? 93  TYR   C HB3  1 
ATOM   7403  H HD1  . TYR   C 1 93  ? 27.61105 -24.75889 51.52154  1.000 54.87657 ? 93  TYR   C HD1  1 
ATOM   7404  H HD2  . TYR   C 1 93  ? 24.85307 -22.43418 53.25891  1.000 64.93615 ? 93  TYR   C HD2  1 
ATOM   7405  H HE1  . TYR   C 1 93  ? 29.15921 -24.09741 53.11265  1.000 71.16054 ? 93  TYR   C HE1  1 
ATOM   7406  H HE2  . TYR   C 1 93  ? 26.39170 -21.77082 54.84039  1.000 66.01272 ? 93  TYR   C HE2  1 
ATOM   7407  H HH   . TYR   C 1 93  ? 28.48864 -21.90127 55.58894  1.000 74.11588 ? 93  TYR   C HH   1 
ATOM   7408  N N    . GLY   C 1 94  ? 24.12018 -26.70491 49.51185  1.000 37.78641 ? 94  GLY   C N    1 
ATOM   7409  C CA   . GLY   C 1 94  ? 22.91402 -27.36966 49.07653  1.000 40.53730 ? 94  GLY   C CA   1 
ATOM   7410  C C    . GLY   C 1 94  ? 21.87647 -27.41665 50.18180  1.000 46.05941 ? 94  GLY   C C    1 
ATOM   7411  O O    . GLY   C 1 94  ? 22.04382 -26.85218 51.26459  1.000 49.10431 ? 94  GLY   C O    1 
ATOM   7412  H H    . GLY   C 1 94  ? 24.64015 -27.20534 49.97961  1.000 45.36379 ? 94  GLY   C H    1 
ATOM   7413  H HA2  . GLY   C 1 94  ? 22.53766 -26.89571 48.31849  1.000 48.66486 ? 94  GLY   C HA2  1 
ATOM   7414  H HA3  . GLY   C 1 94  ? 23.12269 -28.27836 48.80890  1.000 48.66486 ? 94  GLY   C HA3  1 
ATOM   7415  N N    . GLY   C 1 95  ? 20.78399 -28.11457 49.89584  1.000 53.46429 ? 95  GLY   C N    1 
ATOM   7416  C CA   . GLY   C 1 95  ? 19.72649 -28.27014 50.87315  1.000 53.57854 ? 95  GLY   C CA   1 
ATOM   7417  C C    . GLY   C 1 95  ? 20.18486 -28.96826 52.13554  1.000 59.37237 ? 95  GLY   C C    1 
ATOM   7418  O O    . GLY   C 1 95  ? 20.13861 -28.38912 53.22562  1.000 63.41107 ? 95  GLY   C O    1 
ATOM   7419  H H    . GLY   C 1 95  ? 20.63546 -28.50504 49.14412  1.000 64.17725 ? 95  GLY   C H    1 
ATOM   7420  H HA2  . GLY   C 1 95  ? 19.38710 -27.39478 51.11701  1.000 64.31435 ? 95  GLY   C HA2  1 
ATOM   7421  H HA3  . GLY   C 1 95  ? 19.00672 -28.79053 50.48326  1.000 64.31435 ? 95  GLY   C HA3  1 
ATOM   7422  N N    . ASP   C 1 96  ? 20.64119 -30.21228 51.99911  1.000 61.84365 ? 96  ASP   C N    1 
ATOM   7423  C CA   . ASP   C 1 96  ? 20.98654 -31.04906 53.14999  1.000 65.50756 ? 96  ASP   C CA   1 
ATOM   7424  C C    . ASP   C 1 96  ? 22.46549 -30.89282 53.51012  1.000 59.20385 ? 96  ASP   C C    1 
ATOM   7425  O O    . ASP   C 1 96  ? 23.24917 -31.84093 53.48474  1.000 56.92290 ? 96  ASP   C O    1 
ATOM   7426  C CB   . ASP   C 1 96  ? 20.64055 -32.50481 52.85659  1.000 69.57300 ? 96  ASP   C CB   1 
ATOM   7427  C CG   . ASP   C 1 96  ? 19.21614 -32.67546 52.36510  1.000 78.69327 ? 96  ASP   C CG   1 
ATOM   7428  O OD1  . ASP   C 1 96  ? 18.86329 -32.05918 51.33522  1.000 77.87713 ? 96  ASP   C OD1  1 
ATOM   7429  O OD2  . ASP   C 1 96  ? 18.45005 -33.42657 53.00557  1.000 84.51719 ? 96  ASP   C OD2  1 
ATOM   7430  H H    . ASP   C 1 96  ? 20.76145 -30.60043 51.24116  1.000 74.23247 ? 96  ASP   C H    1 
ATOM   7431  H HA   . ASP   C 1 96  ? 20.46312 -30.75691 53.91261  1.000 78.62917 ? 96  ASP   C HA   1 
ATOM   7432  H HB2  . ASP   C 1 96  ? 21.23803 -32.84052 52.17013  1.000 83.50770 ? 96  ASP   C HB2  1 
ATOM   7433  H HB3  . ASP   C 1 96  ? 20.74298 -33.02494 53.66891  1.000 83.50770 ? 96  ASP   C HB3  1 
ATOM   7434  N N    . ASN   C 1 97  ? 22.82852 -29.65550 53.85617  1.000 56.93651 ? 97  ASN   C N    1 
ATOM   7435  C CA   . ASN   C 1 97  ? 24.20405 -29.27658 54.16628  1.000 55.52776 ? 97  ASN   C CA   1 
ATOM   7436  C C    . ASN   C 1 97  ? 25.20780 -29.95792 53.23646  1.000 49.85780 ? 97  ASN   C C    1 
ATOM   7437  O O    . ASN   C 1 97  ? 26.32852 -30.28679 53.64207  1.000 46.03091 ? 97  ASN   C O    1 
ATOM   7438  C CB   . ASN   C 1 97  ? 24.53119 -29.58916 55.62773  1.000 60.73998 ? 97  ASN   C CB   1 
ATOM   7439  C CG   . ASN   C 1 97  ? 24.82550 -28.33112 56.44370  1.000 64.44733 ? 97  ASN   C CG   1 
ATOM   7440  O OD1  . ASN   C 1 97  ? 25.13198 -27.27377 55.88900  1.000 56.79110 ? 97  ASN   C OD1  1 
ATOM   7441  N ND2  . ASN   C 1 97  ? 24.74163 -28.44753 57.76450  1.000 56.95807 ? 97  ASN   C ND2  1 
ATOM   7442  H H    . ASN   C 1 97  ? 22.27784 -28.99802 53.92000  1.000 68.34391 ? 97  ASN   C H    1 
ATOM   7443  H HA   . ASN   C 1 97  ? 24.29162 -28.31998 54.03157  1.000 66.65341 ? 97  ASN   C HA   1 
ATOM   7444  H HB2  . ASN   C 1 97  ? 23.77385 -30.04014 56.03264  1.000 72.90807 ? 97  ASN   C HB2  1 
ATOM   7445  H HB3  . ASN   C 1 97  ? 25.31453 -30.16022 55.66208  1.000 72.90807 ? 97  ASN   C HB3  1 
ATOM   7446  H HD21 . ASN   C 1 97  ? 24.89826 -27.76736 58.26692  1.000 68.36978 ? 97  ASN   C HD21 1 
ATOM   7447  H HD22 . ASN   C 1 97  ? 24.53071 -29.20306 58.11704  1.000 68.36978 ? 97  ASN   C HD22 1 
ATOM   7448  N N    . ASN   C 1 98  ? 24.81385 -30.17391 51.98875  1.000 42.53293 ? 98  ASN   C N    1 
ATOM   7449  C CA   . ASN   C 1 98  ? 25.74053 -30.60011 50.95744  1.000 38.94889 ? 98  ASN   C CA   1 
ATOM   7450  C C    . ASN   C 1 98  ? 26.42171 -29.37206 50.35601  1.000 32.30326 ? 98  ASN   C C    1 
ATOM   7451  O O    . ASN   C 1 98  ? 26.04743 -28.22582 50.62220  1.000 30.16358 ? 98  ASN   C O    1 
ATOM   7452  C CB   . ASN   C 1 98  ? 25.01804 -31.39989 49.87604  1.000 43.11499 ? 98  ASN   C CB   1 
ATOM   7453  C CG   . ASN   C 1 98  ? 24.67576 -32.80641 50.32017  1.000 57.90561 ? 98  ASN   C CG   1 
ATOM   7454  O OD1  . ASN   C 1 98  ? 24.78026 -33.14422 51.50180  1.000 58.69939 ? 98  ASN   C OD1  1 
ATOM   7455  N ND2  . ASN   C 1 98  ? 24.25947 -33.63899 49.37209  1.000 63.63082 ? 98  ASN   C ND2  1 
ATOM   7456  H H    . ASN   C 1 98  ? 24.00461 -30.07867 51.71367  1.000 51.05962 ? 98  ASN   C H    1 
ATOM   7457  H HA   . ASN   C 1 98  ? 26.41559 -31.18099 51.34186  1.000 46.75876 ? 98  ASN   C HA   1 
ATOM   7458  H HB2  . ASN   C 1 98  ? 24.19094 -30.94759 49.64750  1.000 51.75809 ? 98  ASN   C HB2  1 
ATOM   7459  H HB3  . ASN   C 1 98  ? 25.58890 -31.46247 49.09430  1.000 51.75809 ? 98  ASN   C HB3  1 
ATOM   7460  H HD21 . ASN   C 1 98  ? 24.05240 -34.44938 49.57207  1.000 76.37709 ? 98  ASN   C HD21 1 
ATOM   7461  H HD22 . ASN   C 1 98  ? 24.19710 -33.36751 48.55845  1.000 76.37709 ? 98  ASN   C HD22 1 
ATOM   7462  N N    . LEU   C 1 99  ? 27.43379 -29.62333 49.53656  1.000 28.64253 ? 99  LEU   C N    1 
ATOM   7463  C CA   . LEU   C 1 99  ? 28.16490 -28.57089 48.84068  1.000 25.32979 ? 99  LEU   C CA   1 
ATOM   7464  C C    . LEU   C 1 99  ? 28.21265 -28.93545 47.36514  1.000 23.26575 ? 99  LEU   C C    1 
ATOM   7465  O O    . LEU   C 1 99  ? 28.55469 -30.06806 47.01607  1.000 22.16997 ? 99  LEU   C O    1 
ATOM   7466  C CB   . LEU   C 1 99  ? 29.57120 -28.40477 49.41333  1.000 25.41371 ? 99  LEU   C CB   1 
ATOM   7467  C CG   . LEU   C 1 99  ? 30.42061 -27.23687 48.90172  1.000 24.93070 ? 99  LEU   C CG   1 
ATOM   7468  C CD1  . LEU   C 1 99  ? 29.73183 -25.90590 49.09749  1.000 24.14629 ? 99  LEU   C CD1  1 
ATOM   7469  C CD2  . LEU   C 1 99  ? 31.77165 -27.24225 49.61650  1.000 29.00426 ? 99  LEU   C CD2  1 
ATOM   7470  H H    . LEU   C 1 99  ? 27.72331 -30.41425 49.36271  1.000 34.39114 ? 99  LEU   C H    1 
ATOM   7471  H HA   . LEU   C 1 99  ? 27.71234 -27.71812 48.93488  1.000 30.41584 ? 99  LEU   C HA   1 
ATOM   7472  H HB2  . LEU   C 1 99  ? 29.48712 -28.28920 50.37274  1.000 30.51655 ? 99  LEU   C HB2  1 
ATOM   7473  H HB3  . LEU   C 1 99  ? 30.06639 -29.21590 49.21901  1.000 30.51655 ? 99  LEU   C HB3  1 
ATOM   7474  H HG   . LEU   C 1 99  ? 30.55530 -27.34620 47.94736  1.000 29.93694 ? 99  LEU   C HG   1 
ATOM   7475  H HD11 . LEU   C 1 99  ? 30.32224 -25.19751 48.79665  1.000 28.99564 ? 99  LEU   C HD11 1 
ATOM   7476  H HD12 . LEU   C 1 99  ? 28.91185 -25.89543 48.57939  1.000 28.99564 ? 99  LEU   C HD12 1 
ATOM   7477  H HD13 . LEU   C 1 99  ? 29.52964 -25.79043 50.03913  1.000 28.99564 ? 99  LEU   C HD13 1 
ATOM   7478  H HD21 . LEU   C 1 99  ? 32.30349 -26.49872 49.29213  1.000 34.82520 ? 99  LEU   C HD21 1 
ATOM   7479  H HD22 . LEU   C 1 99  ? 31.62431 -27.15199 50.57098  1.000 34.82520 ? 99  LEU   C HD22 1 
ATOM   7480  H HD23 . LEU   C 1 99  ? 32.22457 -28.07936 49.42941  1.000 34.82520 ? 99  LEU   C HD23 1 
ATOM   7481  N N    . PHE   C 1 100 ? 27.83989 -27.99114 46.50926  1.000 22.20150 ? 100 PHE   C N    1 
ATOM   7482  C CA   . PHE   C 1 100 ? 27.83692 -28.19305 45.06929  1.000 21.64291 ? 100 PHE   C CA   1 
ATOM   7483  C C    . PHE   C 1 100 ? 28.88444 -27.28309 44.43709  1.000 19.43445 ? 100 PHE   C C    1 
ATOM   7484  O O    . PHE   C 1 100 ? 29.05435 -26.13904 44.86336  1.000 16.72436 ? 100 PHE   C O    1 
ATOM   7485  C CB   . PHE   C 1 100 ? 26.46747 -27.88621 44.46002  1.000 23.53629 ? 100 PHE   C CB   1 
ATOM   7486  C CG   . PHE   C 1 100 ? 25.35509 -28.74318 44.99253  1.000 27.12070 ? 100 PHE   C CG   1 
ATOM   7487  C CD1  . PHE   C 1 100 ? 25.55686 -30.08682 45.25814  1.000 32.64752 ? 100 PHE   C CD1  1 
ATOM   7488  C CD2  . PHE   C 1 100 ? 24.10994 -28.19813 45.23131  1.000 31.34751 ? 100 PHE   C CD2  1 
ATOM   7489  C CE1  . PHE   C 1 100 ? 24.52572 -30.87355 45.75649  1.000 35.39363 ? 100 PHE   C CE1  1 
ATOM   7490  C CE2  . PHE   C 1 100 ? 23.07644 -28.97801 45.73024  1.000 40.98626 ? 100 PHE   C CE2  1 
ATOM   7491  C CZ   . PHE   C 1 100 ? 23.28814 -30.31617 45.99051  1.000 35.43022 ? 100 PHE   C CZ   1 
ATOM   7492  H H    . PHE   C 1 100 ? 27.57861 -27.20690 46.74651  1.000 26.66190 ? 100 PHE   C H    1 
ATOM   7493  H HA   . PHE   C 1 100 ? 28.05132 -29.11846 44.87298  1.000 25.99158 ? 100 PHE   C HA   1 
ATOM   7494  H HB2  . PHE   C 1 100 ? 26.24349 -26.96148 44.64875  1.000 28.26364 ? 100 PHE   C HB2  1 
ATOM   7495  H HB3  . PHE   C 1 100 ? 26.51516 -28.02703 43.50148  1.000 28.26364 ? 100 PHE   C HB3  1 
ATOM   7496  H HD1  . PHE   C 1 100 ? 26.39113 -30.46673 45.10141  1.000 39.19713 ? 100 PHE   C HD1  1 
ATOM   7497  H HD2  . PHE   C 1 100 ? 23.96172 -27.29699 45.05565  1.000 37.63711 ? 100 PHE   C HD2  1 
ATOM   7498  H HE1  . PHE   C 1 100 ? 24.67098 -31.77526 45.93179  1.000 42.49245 ? 100 PHE   C HE1  1 
ATOM   7499  H HE2  . PHE   C 1 100 ? 22.24208 -28.59912 45.88899  1.000 49.20361 ? 100 PHE   C HE2  1 
ATOM   7500  H HZ   . PHE   C 1 100 ? 22.59635 -30.84104 46.32344  1.000 42.53636 ? 100 PHE   C HZ   1 
ATOM   7501  N N    . PHE   C 1 101 ? 29.56696 -27.79669 43.42108  1.000 18.22763 ? 101 PHE   C N    1 
ATOM   7502  C CA   . PHE   C 1 101 ? 30.56824 -27.04401 42.67694  1.000 18.01570 ? 101 PHE   C CA   1 
ATOM   7503  C C    . PHE   C 1 101 ? 30.14864 -26.91966 41.22019  1.000 18.64623 ? 101 PHE   C C    1 
ATOM   7504  O O    . PHE   C 1 101 ? 29.48906 -27.80461 40.66858  1.000 19.09140 ? 101 PHE   C O    1 
ATOM   7505  C CB   . PHE   C 1 101 ? 31.94482 -27.71362 42.73344  1.000 17.73728 ? 101 PHE   C CB   1 
ATOM   7506  C CG   . PHE   C 1 101 ? 32.66737 -27.51268 44.03127  1.000 17.79458 ? 101 PHE   C CG   1 
ATOM   7507  C CD1  . PHE   C 1 101 ? 33.35175 -26.33664 44.27760  1.000 17.43972 ? 101 PHE   C CD1  1 
ATOM   7508  C CD2  . PHE   C 1 101 ? 32.69043 -28.51152 44.99616  1.000 19.39537 ? 101 PHE   C CD2  1 
ATOM   7509  C CE1  . PHE   C 1 101 ? 34.02902 -26.14704 45.46970  1.000 17.03690 ? 101 PHE   C CE1  1 
ATOM   7510  C CE2  . PHE   C 1 101 ? 33.36878 -28.32489 46.18621  1.000 18.40057 ? 101 PHE   C CE2  1 
ATOM   7511  C CZ   . PHE   C 1 101 ? 34.04274 -27.13449 46.41272  1.000 17.27296 ? 101 PHE   C CZ   1 
ATOM   7512  H H    . PHE   C 1 101 ? 29.46467 -28.60169 43.13629  1.000 21.89326 ? 101 PHE   C H    1 
ATOM   7513  H HA   . PHE   C 1 101 ? 30.63946 -26.15768 43.06456  1.000 21.63893 ? 101 PHE   C HA   1 
ATOM   7514  H HB2  . PHE   C 1 101 ? 31.83189 -28.66819 42.60331  1.000 21.30484 ? 101 PHE   C HB2  1 
ATOM   7515  H HB3  . PHE   C 1 101 ? 32.49880 -27.34576 42.02727  1.000 21.30484 ? 101 PHE   C HB3  1 
ATOM   7516  H HD1  . PHE   C 1 101 ? 33.35702 -25.66490 43.63445  1.000 20.94776 ? 101 PHE   C HD1  1 
ATOM   7517  H HD2  . PHE   C 1 101 ? 32.24550 -29.31315 44.84023  1.000 23.29454 ? 101 PHE   C HD2  1 
ATOM   7518  H HE1  . PHE   C 1 101 ? 34.47505 -25.34658 45.62851  1.000 20.46437 ? 101 PHE   C HE1  1 
ATOM   7519  H HE2  . PHE   C 1 101 ? 33.37305 -28.99444 46.83164  1.000 22.10078 ? 101 PHE   C HE2  1 
ATOM   7520  H HZ   . PHE   C 1 101 ? 34.50557 -27.00820 47.20943  1.000 20.74765 ? 101 PHE   C HZ   1 
ATOM   7521  N N    . GLY   C 1 102 ? 30.55542 -25.80439 40.59548  1.000 17.92469 ? 102 GLY   C N    1 
ATOM   7522  C CA   . GLY   C 1 102 ? 30.44236 -25.67765 39.16437  1.000 18.08580 ? 102 GLY   C CA   1 
ATOM   7523  C C    . GLY   C 1 102 ? 31.59234 -26.37093 38.44596  1.000 17.19644 ? 102 GLY   C C    1 
ATOM   7524  O O    . GLY   C 1 102 ? 32.56940 -26.80604 39.05894  1.000 15.17336 ? 102 GLY   C O    1 
ATOM   7525  H H    . GLY   C 1 102 ? 30.89621 -25.11938 40.98819  1.000 21.52972 ? 102 GLY   C H    1 
ATOM   7526  H HA2  . GLY   C 1 102 ? 29.60869 -26.07591 38.86893  1.000 21.72305 ? 102 GLY   C HA2  1 
ATOM   7527  H HA3  . GLY   C 1 102 ? 30.44744 -24.73867 38.92109  1.000 21.72305 ? 102 GLY   C HA3  1 
ATOM   7528  N N    . GLY   C 1 103 ? 31.46335 -26.46121 37.12117  1.000 16.57688 ? 103 GLY   C N    1 
ATOM   7529  C CA   . GLY   C 1 103 ? 32.46070 -27.14091 36.32060  1.000 18.09516 ? 103 GLY   C CA   1 
ATOM   7530  C C    . GLY   C 1 103 ? 33.68542 -26.32109 35.98643  1.000 17.38669 ? 103 GLY   C C    1 
ATOM   7531  O O    . GLY   C 1 103 ? 34.66285 -26.87044 35.46975  1.000 16.52661 ? 103 GLY   C O    1 
ATOM   7532  H H    . GLY   C 1 103 ? 30.80704 -26.13585 36.67063  1.000 19.91235 ? 103 GLY   C H    1 
ATOM   7533  H HA2  . GLY   C 1 103 ? 32.75674 -27.93033 36.80026  1.000 21.73429 ? 103 GLY   C HA2  1 
ATOM   7534  H HA3  . GLY   C 1 103 ? 32.05219 -27.41419 35.48433  1.000 21.73429 ? 103 GLY   C HA3  1 
ATOM   7535  N N    . GLY   C 1 104 ? 33.65575 -25.01931 36.25188  1.000 16.74994 ? 104 GLY   C N    1 
ATOM   7536  C CA   . GLY   C 1 104 ? 34.80271 -24.17625 35.98597  1.000 15.74940 ? 104 GLY   C CA   1 
ATOM   7537  C C    . GLY   C 1 104 ? 34.71542 -23.41878 34.68270  1.000 16.74459 ? 104 GLY   C C    1 
ATOM   7538  O O    . GLY   C 1 104 ? 34.25231 -23.95596 33.66861  1.000 16.89628 ? 104 GLY   C O    1 
ATOM   7539  H H    . GLY   C 1 104 ? 32.98066 -24.60459 36.58636  1.000 20.12002 ? 104 GLY   C H    1 
ATOM   7540  H HA2  . GLY   C 1 104 ? 34.89105 -23.52912 36.70313  1.000 18.91937 ? 104 GLY   C HA2  1 
ATOM   7541  H HA3  . GLY   C 1 104 ? 35.59986 -24.72824 35.95872  1.000 18.91937 ? 104 GLY   C HA3  1 
ATOM   7542  N N    . THR   C 1 105 ? 35.15782 -22.16226 34.70133  1.000 15.88629 ? 105 THR   C N    1 
ATOM   7543  C CA   . THR   C 1 105 ? 35.20544 -21.31445 33.51738  1.000 15.33804 ? 105 THR   C CA   1 
ATOM   7544  C C    . THR   C 1 105 ? 36.65151 -20.89798 33.30310  1.000 15.72708 ? 105 THR   C C    1 
ATOM   7545  O O    . THR   C 1 105 ? 37.27186 -20.33744 34.21067  1.000 14.99064 ? 105 THR   C O    1 
ATOM   7546  C CB   . THR   C 1 105 ? 34.31901 -20.07451 33.66691  1.000 16.76985 ? 105 THR   C CB   1 
ATOM   7547  O OG1  . THR   C 1 105 ? 32.96197 -20.46034 33.87863  1.000 16.66160 ? 105 THR   C OG1  1 
ATOM   7548  C CG2  . THR   C 1 105 ? 34.40219 -19.20014 32.40397  1.000 16.56342 ? 105 THR   C CG2  1 
ATOM   7549  H H    . THR   C 1 105 ? 35.44369 -21.76948 35.41098  1.000 19.08365 ? 105 THR   C H    1 
ATOM   7550  H HA   . THR   C 1 105 ? 34.89008 -21.81557 32.74905  1.000 18.42575 ? 105 THR   C HA   1 
ATOM   7551  H HB   . THR   C 1 105 ? 34.62506 -19.55667 34.42787  1.000 20.14392 ? 105 THR   C HB   1 
ATOM   7552  H HG1  . THR   C 1 105 ? 32.81429 -21.20290 33.51475  1.000 20.01402 ? 105 THR   C HG1  1 
ATOM   7553  H HG21 . THR   C 1 105 ? 33.56805 -18.72185 32.27606  1.000 19.89620 ? 105 THR   C HG21 1 
ATOM   7554  H HG22 . THR   C 1 105 ? 35.12326 -18.55738 32.49236  1.000 19.89620 ? 105 THR   C HG22 1 
ATOM   7555  H HG23 . THR   C 1 105 ? 34.56907 -19.75548 31.62638  1.000 19.89620 ? 105 THR   C HG23 1 
ATOM   7556  N N    . LYS   C 1 106 ? 37.19092 -21.19874 32.11937  1.000 16.14081 ? 106 LYS   C N    1 
ATOM   7557  C CA   . LYS   C 1 106 ? 38.49560 -20.68776 31.71228  1.000 16.69616 ? 106 LYS   C CA   1 
ATOM   7558  C C    . LYS   C 1 106 ? 38.32283 -19.25098 31.22243  1.000 16.48107 ? 106 LYS   C C    1 
ATOM   7559  O O    . LYS   C 1 106 ? 37.66617 -19.00898 30.20349  1.000 16.26624 ? 106 LYS   C O    1 
ATOM   7560  C CB   . LYS   C 1 106 ? 39.09729 -21.58510 30.63357  1.000 17.99826 ? 106 LYS   C CB   1 
ATOM   7561  C CG   . LYS   C 1 106 ? 40.33462 -21.02377 29.93847  1.000 19.18886 ? 106 LYS   C CG   1 
ATOM   7562  C CD   . LYS   C 1 106 ? 41.39015 -20.57640 30.92473  1.000 22.11511 ? 106 LYS   C CD   1 
ATOM   7563  C CE   . LYS   C 1 106 ? 42.52524 -19.82796 30.22842  1.000 23.94409 ? 106 LYS   C CE   1 
ATOM   7564  N NZ   . LYS   C 1 106 ? 43.11574 -18.79823 31.13776  1.000 20.36174 ? 106 LYS   C NZ   1 
ATOM   7565  H H    . LYS   C 1 106 ? 36.81532 -21.70147 31.53133  1.000 19.38907 ? 106 LYS   C H    1 
ATOM   7566  H HA   . LYS   C 1 106 ? 39.10260 -20.68054 32.46886  1.000 20.05549 ? 106 LYS   C HA   1 
ATOM   7567  H HB2  . LYS   C 1 106 ? 39.35112 -22.42739 31.04225  1.000 21.61801 ? 106 LYS   C HB2  1 
ATOM   7568  H HB3  . LYS   C 1 106 ? 38.42486 -21.73681 29.95112  1.000 21.61801 ? 106 LYS   C HB3  1 
ATOM   7569  H HG2  . LYS   C 1 106 ? 40.72146 -21.71035 29.37291  1.000 23.04673 ? 106 LYS   C HG2  1 
ATOM   7570  H HG3  . LYS   C 1 106 ? 40.07855 -20.25734 29.40189  1.000 23.04673 ? 106 LYS   C HG3  1 
ATOM   7571  H HD2  . LYS   C 1 106 ? 40.98853 -19.98209 31.57773  1.000 26.55823 ? 106 LYS   C HD2  1 
ATOM   7572  H HD3  . LYS   C 1 106 ? 41.76455 -21.35311 31.36909  1.000 26.55823 ? 106 LYS   C HD3  1 
ATOM   7573  H HE2  . LYS   C 1 106 ? 43.22198 -20.45508 29.97906  1.000 28.75301 ? 106 LYS   C HE2  1 
ATOM   7574  H HE3  . LYS   C 1 106 ? 42.18246 -19.38153 29.43842  1.000 28.75301 ? 106 LYS   C HE3  1 
ATOM   7575  H HZ1  . LYS   C 1 106 ? 43.83957 -18.44057 30.76326  1.000 24.45418 ? 106 LYS   C HZ1  1 
ATOM   7576  H HZ2  . LYS   C 1 106 ? 42.52243 -18.15334 31.29331  1.000 24.45418 ? 106 LYS   C HZ2  1 
ATOM   7577  H HZ3  . LYS   C 1 106 ? 43.34585 -19.17191 31.91204  1.000 24.45418 ? 106 LYS   C HZ3  1 
ATOM   7578  N N    . VAL   C 1 107 ? 38.89877 -18.29761 31.95016  1.000 15.51496 ? 107 VAL   C N    1 
ATOM   7579  C CA   . VAL   C 1 107 ? 38.85993 -16.88863 31.57116  1.000 17.17187 ? 107 VAL   C CA   1 
ATOM   7580  C C    . VAL   C 1 107 ? 40.20644 -16.52077 30.94799  1.000 16.71678 ? 107 VAL   C C    1 
ATOM   7581  O O    . VAL   C 1 107 ? 41.24532 -16.56799 31.61367  1.000 16.13658 ? 107 VAL   C O    1 
ATOM   7582  C CB   . VAL   C 1 107 ? 38.54697 -15.98791 32.76979  1.000 15.90612 ? 107 VAL   C CB   1 
ATOM   7583  C CG1  . VAL   C 1 107 ? 38.68382 -14.51941 32.39101  1.000 16.55344 ? 107 VAL   C CG1  1 
ATOM   7584  C CG2  . VAL   C 1 107 ? 37.14180 -16.26273 33.30370  1.000 16.16102 ? 107 VAL   C CG2  1 
ATOM   7585  H H    . VAL   C 1 107 ? 39.32606 -18.44583 32.68164  1.000 18.63805 ? 107 VAL   C H    1 
ATOM   7586  H HA   . VAL   C 1 107 ? 38.16717 -16.76119 30.90428  1.000 20.62634 ? 107 VAL   C HA   1 
ATOM   7587  H HB   . VAL   C 1 107 ? 39.18540 -16.18483 33.47302  1.000 19.10744 ? 107 VAL   C HB   1 
ATOM   7588  H HG11 . VAL   C 1 107 ? 38.31872 -13.97374 33.10505  1.000 19.88422 ? 107 VAL   C HG11 1 
ATOM   7589  H HG12 . VAL   C 1 107 ? 39.62285 -14.31233 32.26356  1.000 19.88422 ? 107 VAL   C HG12 1 
ATOM   7590  H HG13 . VAL   C 1 107 ? 38.19504 -14.35849 31.56876  1.000 19.88422 ? 107 VAL   C HG13 1 
ATOM   7591  H HG21 . VAL   C 1 107 ? 36.93928 -15.62280 34.00397  1.000 19.41332 ? 107 VAL   C HG21 1 
ATOM   7592  H HG22 . VAL   C 1 107 ? 36.50476 -16.17150 32.57792  1.000 19.41332 ? 107 VAL   C HG22 1 
ATOM   7593  H HG23 . VAL   C 1 107 ? 37.11016 -17.16427 33.66023  1.000 19.41332 ? 107 VAL   C HG23 1 
ATOM   7594  N N    . THR   C 1 108 ? 40.18336 -16.14055 29.67782  1.000 16.58639 ? 108 THR   C N    1 
ATOM   7595  C CA   . THR   C 1 108 ? 41.39011 -15.73894 28.96217  1.000 16.99348 ? 108 THR   C CA   1 
ATOM   7596  C C    . THR   C 1 108 ? 41.43676 -14.22116 28.84736  1.000 16.63772 ? 108 THR   C C    1 
ATOM   7597  O O    . THR   C 1 108 ? 40.46669 -13.59664 28.40755  1.000 16.90959 ? 108 THR   C O    1 
ATOM   7598  C CB   . THR   C 1 108 ? 41.43626 -16.36390 27.56717  1.000 17.82646 ? 108 THR   C CB   1 
ATOM   7599  O OG1  . THR   C 1 108 ? 41.36802 -17.79321 27.68034  1.000 18.02387 ? 108 THR   C OG1  1 
ATOM   7600  C CG2  . THR   C 1 108 ? 42.73150 -15.97649 26.84133  1.000 16.54783 ? 108 THR   C CG2  1 
ATOM   7601  H H    . THR   C 1 108 ? 39.46939 -16.10578 29.19968  1.000 19.92377 ? 108 THR   C H    1 
ATOM   7602  H HA   . THR   C 1 108 ? 42.16748 -16.03790 29.45937  1.000 20.41227 ? 108 THR   C HA   1 
ATOM   7603  H HB   . THR   C 1 108 ? 40.68542 -16.04097 27.04482  1.000 21.41184 ? 108 THR   C HB   1 
ATOM   7604  H HG1  . THR   C 1 108 ? 40.64050 -18.01896 28.03438  1.000 21.64874 ? 108 THR   C HG1  1 
ATOM   7605  H HG21 . THR   C 1 108 ? 42.72605 -16.33378 25.93955  1.000 19.87750 ? 108 THR   C HG21 1 
ATOM   7606  H HG22 . THR   C 1 108 ? 42.81074 -15.01076 26.79684  1.000 19.87750 ? 108 THR   C HG22 1 
ATOM   7607  H HG23 . THR   C 1 108 ? 43.49782 -16.33365 27.31682  1.000 19.87750 ? 108 THR   C HG23 1 
ATOM   7608  N N    . VAL   C 1 109 ? 42.55972 -13.63405 29.25292  1.000 16.86061 ? 109 VAL   C N    1 
ATOM   7609  C CA   . VAL   C 1 109 ? 42.87288 -12.24009 28.94161  1.000 17.70418 ? 109 VAL   C CA   1 
ATOM   7610  C C    . VAL   C 1 109 ? 43.59287 -12.27526 27.59228  1.000 17.92659 ? 109 VAL   C C    1 
ATOM   7611  O O    . VAL   C 1 109 ? 44.75226 -12.65978 27.50935  1.000 18.22382 ? 109 VAL   C O    1 
ATOM   7612  C CB   . VAL   C 1 109 ? 43.72149 -11.59021 30.02457  1.000 19.20093 ? 109 VAL   C CB   1 
ATOM   7613  C CG1  . VAL   C 1 109 ? 44.08893 -10.16805 29.61638  1.000 20.14322 ? 109 VAL   C CG1  1 
ATOM   7614  C CG2  . VAL   C 1 109 ? 42.97470 -11.58004 31.35049  1.000 21.17003 ? 109 VAL   C CG2  1 
ATOM   7615  H H    . VAL   C 1 109 ? 43.16663 -14.02821 29.71756  1.000 20.25283 ? 109 VAL   C H    1 
ATOM   7616  H HA   . VAL   C 1 109 ? 42.05667 -11.72223 28.86083  1.000 21.26511 ? 109 VAL   C HA   1 
ATOM   7617  H HB   . VAL   C 1 109 ? 44.53724 -12.10257 30.13825  1.000 23.06122 ? 109 VAL   C HB   1 
ATOM   7618  H HG11 . VAL   C 1 109 ? 44.50491 -9.72072  30.36988  1.000 24.19197 ? 109 VAL   C HG11 1 
ATOM   7619  H HG12 . VAL   C 1 109 ? 44.70758 -10.20356 28.87011  1.000 24.19197 ? 109 VAL   C HG12 1 
ATOM   7620  H HG13 . VAL   C 1 109 ? 43.28266 -9.69608  29.35548  1.000 24.19197 ? 109 VAL   C HG13 1 
ATOM   7621  H HG21 . VAL   C 1 109 ? 43.61053 -11.44252 32.07001  1.000 25.42414 ? 109 VAL   C HG21 1 
ATOM   7622  H HG22 . VAL   C 1 109 ? 42.32472 -10.86009 31.34135  1.000 25.42414 ? 109 VAL   C HG22 1 
ATOM   7623  H HG23 . VAL   C 1 109 ? 42.52393 -12.43120 31.46559  1.000 25.42414 ? 109 VAL   C HG23 1 
ATOM   7624  N N    . LEU   C 1 110 ? 42.88928 -11.87231 26.53463  1.000 18.30998 ? 110 LEU   C N    1 
ATOM   7625  C CA   . LEU   C 1 110 ? 43.35091 -12.11037 25.16911  1.000 17.24519 ? 110 LEU   C CA   1 
ATOM   7626  C C    . LEU   C 1 110 ? 44.77854 -11.62832 24.98060  1.000 17.52422 ? 110 LEU   C C    1 
ATOM   7627  O O    . LEU   C 1 110 ? 45.07609 -10.44699 25.16308  1.000 15.88650 ? 110 LEU   C O    1 
ATOM   7628  C CB   . LEU   C 1 110 ? 42.41744 -11.42000 24.18268  1.000 18.00460 ? 110 LEU   C CB   1 
ATOM   7629  C CG   . LEU   C 1 110 ? 40.95063 -11.84110 24.22407  1.000 18.32348 ? 110 LEU   C CG   1 
ATOM   7630  C CD1  . LEU   C 1 110 ? 40.08702 -10.87011 23.41948  1.000 21.11997 ? 110 LEU   C CD1  1 
ATOM   7631  C CD2  . LEU   C 1 110 ? 40.76938 -13.26164 23.70956  1.000 16.71442 ? 110 LEU   C CD2  1 
ATOM   7632  H H    . LEU   C 1 110 ? 42.13772 -11.45692 26.58156  1.000 21.99207 ? 110 LEU   C H    1 
ATOM   7633  H HA   . LEU   C 1 110 ? 43.33208 -13.06371 24.99107  1.000 20.71432 ? 110 LEU   C HA   1 
ATOM   7634  H HB2  . LEU   C 1 110 ? 42.44540 -10.46665 24.35944  1.000 21.62561 ? 110 LEU   C HB2  1 
ATOM   7635  H HB3  . LEU   C 1 110 ? 42.74073 -11.60082 23.28620  1.000 21.62561 ? 110 LEU   C HB3  1 
ATOM   7636  H HG   . LEU   C 1 110 ? 40.65409 -11.82083 25.14741  1.000 22.00827 ? 110 LEU   C HG   1 
ATOM   7637  H HD11 . LEU   C 1 110 ? 39.16379 -11.16569 23.45381  1.000 25.36406 ? 110 LEU   C HD11 1 
ATOM   7638  H HD12 . LEU   C 1 110 ? 40.16511 -9.98368  23.80552  1.000 25.36406 ? 110 LEU   C HD12 1 
ATOM   7639  H HD13 . LEU   C 1 110 ? 40.39684 -10.85908 22.50035  1.000 25.36406 ? 110 LEU   C HD13 1 
ATOM   7640  H HD21 . LEU   C 1 110 ? 39.82359 -13.47691 23.70310  1.000 20.07740 ? 110 LEU   C HD21 1 
ATOM   7641  H HD22 . LEU   C 1 110 ? 41.12803 -13.31994 22.81018  1.000 20.07740 ? 110 LEU   C HD22 1 
ATOM   7642  H HD23 . LEU   C 1 110 ? 41.24367 -13.87250 24.29504  1.000 20.07740 ? 110 LEU   C HD23 1 
ATOM   7643  N N    . GLY   C 1 111 ? 45.66434 -12.56262 24.63303  1.000 17.97207 ? 111 GLY   C N    1 
ATOM   7644  C CA   . GLY   C 1 111 ? 47.04900 -12.26951 24.33499  1.000 18.43841 ? 111 GLY   C CA   1 
ATOM   7645  C C    . GLY   C 1 111 ? 47.36142 -12.14879 22.86101  1.000 17.02864 ? 111 GLY   C C    1 
ATOM   7646  O O    . GLY   C 1 111 ? 48.50375 -11.85759 22.51090  1.000 17.20733 ? 111 GLY   C O    1 
ATOM   7647  H H    . GLY   C 1 111 ? 45.47240 -13.39801 24.56317  1.000 21.58658 ? 111 GLY   C H    1 
ATOM   7648  H HA2  . GLY   C 1 111 ? 47.28853 -11.43085 24.75944  1.000 22.14619 ? 111 GLY   C HA2  1 
ATOM   7649  H HA3  . GLY   C 1 111 ? 47.60300 -12.97744 24.69942  1.000 22.14619 ? 111 GLY   C HA3  1 
ATOM   7650  N N    . GLN   C 1 112 ? 46.38103 -12.35954 21.99756  1.000 16.27505 ? 112 GLN   C N    1 
ATOM   7651  C CA   . GLN   C 1 112 ? 46.53007 -12.33562 20.54786  1.000 17.09525 ? 112 GLN   C CA   1 
ATOM   7652  C C    . GLN   C 1 112 ? 45.12133 -12.32289 19.96390  1.000 17.29985 ? 112 GLN   C C    1 
ATOM   7653  O O    . GLN   C 1 112 ? 44.14701 -12.52218 20.70649  1.000 16.24000 ? 112 GLN   C O    1 
ATOM   7654  C CB   . GLN   C 1 112 ? 47.33844 -13.53832 20.05663  1.000 16.42965 ? 112 GLN   C CB   1 
ATOM   7655  C CG   . GLN   C 1 112 ? 46.69887 -14.88104 20.36410  1.000 17.34277 ? 112 GLN   C CG   1 
ATOM   7656  C CD   . GLN   C 1 112 ? 47.67863 -16.04163 20.20811  1.000 17.49091 ? 112 GLN   C CD   1 
ATOM   7657  O OE1  . GLN   C 1 112 ? 48.51064 -16.28596 21.07875  1.000 16.83678 ? 112 GLN   C OE1  1 
ATOM   7658  N NE2  . GLN   C 1 112 ? 47.57564 -16.75269 19.09920  1.000 19.46668 ? 112 GLN   C NE2  1 
ATOM   7659  H H    . GLN   C 1 112 ? 45.57258 -12.52844 22.23728  1.000 19.55015 ? 112 GLN   C H    1 
ATOM   7660  H HA   . GLN   C 1 112 ? 47.01640 -11.55062 20.25094  1.000 20.53440 ? 112 GLN   C HA   1 
ATOM   7661  H HB2  . GLN   C 1 112 ? 47.43878 -13.47298 19.09405  1.000 19.73567 ? 112 GLN   C HB2  1 
ATOM   7662  H HB3  . GLN   C 1 112 ? 48.20962 -13.52212 20.48287  1.000 19.73567 ? 112 GLN   C HB3  1 
ATOM   7663  H HG2  . GLN   C 1 112 ? 46.37863 -14.87789 21.27971  1.000 20.83142 ? 112 GLN   C HG2  1 
ATOM   7664  H HG3  . GLN   C 1 112 ? 45.95883 -15.02725 19.75430  1.000 20.83142 ? 112 GLN   C HG3  1 
ATOM   7665  H HE21 . GLN   C 1 112 ? 46.97969 -16.55104 18.51288  1.000 23.38011 ? 112 GLN   C HE21 1 
ATOM   7666  H HE22 . GLN   C 1 112 ? 48.10456 -17.41715 18.96378  1.000 23.38011 ? 112 GLN   C HE22 1 
ATOM   7667  N N    . PRO   C 1 113 ? 44.96170 -12.09146 18.66458  1.000 16.95430 ? 113 PRO   C N    1 
ATOM   7668  C CA   . PRO   C 1 113 ? 43.61521 -12.04041 18.09372  1.000 18.17523 ? 113 PRO   C CA   1 
ATOM   7669  C C    . PRO   C 1 113 ? 42.87298 -13.36074 18.24956  1.000 18.17839 ? 113 PRO   C C    1 
ATOM   7670  O O    . PRO   C 1 113 ? 43.46347 -14.45151 18.23355  1.000 16.84912 ? 113 PRO   C O    1 
ATOM   7671  C CB   . PRO   C 1 113 ? 43.86452 -11.71782 16.61624  1.000 19.72538 ? 113 PRO   C CB   1 
ATOM   7672  C CG   . PRO   C 1 113 ? 45.22796 -11.09353 16.58284  1.000 20.10250 ? 113 PRO   C CG   1 
ATOM   7673  C CD   . PRO   C 1 113 ? 46.00378 -11.77596 17.65531  1.000 17.90717 ? 113 PRO   C CD   1 
ATOM   7674  H HA   . PRO   C 1 113 ? 43.10201 -11.33051 18.51034  1.000 21.83037 ? 113 PRO   C HA   1 
ATOM   7675  H HB2  . PRO   C 1 113 ? 43.84276 -12.53338 16.09156  1.000 23.69055 ? 113 PRO   C HB2  1 
ATOM   7676  H HB3  . PRO   C 1 113 ? 43.19073 -11.09847 16.29483  1.000 23.69055 ? 113 PRO   C HB3  1 
ATOM   7677  H HG2  . PRO   C 1 113 ? 45.63575 -11.24083 15.71514  1.000 24.14309 ? 113 PRO   C HG2  1 
ATOM   7678  H HG3  . PRO   C 1 113 ? 45.15834 -10.14230 16.75951  1.000 24.14309 ? 113 PRO   C HG3  1 
ATOM   7679  H HD2  . PRO   C 1 113 ? 46.41983 -12.58593 17.32102  1.000 21.50870 ? 113 PRO   C HD2  1 
ATOM   7680  H HD3  . PRO   C 1 113 ? 46.67809 -11.18510 18.02557  1.000 21.50870 ? 113 PRO   C HD3  1 
ATOM   7681  N N    . LYS   C 1 114 ? 41.55980 -13.25186 18.39470  1.000 17.83421 ? 114 LYS   C N    1 
ATOM   7682  C CA   . LYS   C 1 114 ? 40.71574 -14.43961 18.43147  1.000 18.30571 ? 114 LYS   C CA   1 
ATOM   7683  C C    . LYS   C 1 114 ? 40.73456 -15.12768 17.06849  1.000 18.99666 ? 114 LYS   C C    1 
ATOM   7684  O O    . LYS   C 1 114 ? 40.84278 -14.48524 16.02048  1.000 16.90453 ? 114 LYS   C O    1 
ATOM   7685  C CB   . LYS   C 1 114 ? 39.28465 -14.07246 18.81944  1.000 18.46553 ? 114 LYS   C CB   1 
ATOM   7686  C CG   . LYS   C 1 114 ? 39.13888 -13.67281 20.27731  1.000 21.03860 ? 114 LYS   C CG   1 
ATOM   7687  C CD   . LYS   C 1 114 ? 37.67620 -13.54740 20.70718  1.000 24.46953 ? 114 LYS   C CD   1 
ATOM   7688  C CE   . LYS   C 1 114 ? 37.05782 -12.25010 20.24779  1.000 29.94647 ? 114 LYS   C CE   1 
ATOM   7689  N NZ   . LYS   C 1 114 ? 35.83861 -11.91063 21.05002  1.000 30.45094 ? 114 LYS   C NZ   1 
ATOM   7690  H H    . LYS   C 1 114 ? 41.13463 -12.50848 18.47352  1.000 21.42115 ? 114 LYS   C H    1 
ATOM   7691  H HA   . LYS   C 1 114 ? 41.04715 -15.06069 19.09880  1.000 21.98695 ? 114 LYS   C HA   1 
ATOM   7692  H HB2  . LYS   C 1 114 ? 38.99485 -13.32373 18.27509  1.000 22.17873 ? 114 LYS   C HB2  1 
ATOM   7693  H HB3  . LYS   C 1 114 ? 38.71108 -14.83871 18.66202  1.000 22.17873 ? 114 LYS   C HB3  1 
ATOM   7694  H HG2  . LYS   C 1 114 ? 39.55918 -14.34637 20.83460  1.000 25.26642 ? 114 LYS   C HG2  1 
ATOM   7695  H HG3  . LYS   C 1 114 ? 39.56735 -12.81357 20.41522  1.000 25.26642 ? 114 LYS   C HG3  1 
ATOM   7696  H HD2  . LYS   C 1 114 ? 37.16699 -14.27781 20.32233  1.000 29.38353 ? 114 LYS   C HD2  1 
ATOM   7697  H HD3  . LYS   C 1 114 ? 37.62436 -13.58073 21.67522  1.000 29.38353 ? 114 LYS   C HD3  1 
ATOM   7698  H HE2  . LYS   C 1 114 ? 37.70180 -11.53229 20.35240  1.000 35.95586 ? 114 LYS   C HE2  1 
ATOM   7699  H HE3  . LYS   C 1 114 ? 36.79820 -12.32979 19.31659  1.000 35.95586 ? 114 LYS   C HE3  1 
ATOM   7700  H HZ1  . LYS   C 1 114 ? 35.45261 -11.17874 20.72224  1.000 36.56123 ? 114 LYS   C HZ1  1 
ATOM   7701  H HZ2  . LYS   C 1 114 ? 35.25644 -12.58307 21.01836  1.000 36.56123 ? 114 LYS   C HZ2  1 
ATOM   7702  H HZ3  . LYS   C 1 114 ? 36.06375 -11.76320 21.89836  1.000 36.56123 ? 114 LYS   C HZ3  1 
ATOM   7703  N N    . ALA   C 1 115 ? 40.64488 -16.45271 17.09222  1.000 17.40902 ? 115 ALA   C N    1 
ATOM   7704  C CA   . ALA   C 1 115 ? 40.66153 -17.25352 15.87534  1.000 18.05002 ? 115 ALA   C CA   1 
ATOM   7705  C C    . ALA   C 1 115 ? 39.71126 -18.42206 16.05250  1.000 18.40168 ? 115 ALA   C C    1 
ATOM   7706  O O    . ALA   C 1 115 ? 39.86721 -19.21085 16.98948  1.000 16.42048 ? 115 ALA   C O    1 
ATOM   7707  C CB   . ALA   C 1 115 ? 42.07353 -17.74345 15.56110  1.000 20.14743 ? 115 ALA   C CB   1 
ATOM   7708  H H    . ALA   C 1 115 ? 40.57248 -16.91745 17.81220  1.000 20.91092 ? 115 ALA   C H    1 
ATOM   7709  H HA   . ALA   C 1 115 ? 40.35018 -16.71984 15.12758  1.000 21.68012 ? 115 ALA   C HA   1 
ATOM   7710  H HB1  . ALA   C 1 115 ? 42.04820 -18.28494 14.75671  1.000 24.19702 ? 115 ALA   C HB1  1 
ATOM   7711  H HB2  . ALA   C 1 115 ? 42.65112 -16.97610 15.42523  1.000 24.19702 ? 115 ALA   C HB2  1 
ATOM   7712  H HB3  . ALA   C 1 115 ? 42.39716 -18.27322 16.30642  1.000 24.19702 ? 115 ALA   C HB3  1 
ATOM   7713  N N    . ALA   C 1 116 ? 38.72070 -18.52513 15.16496  1.000 18.39935 ? 116 ALA   C N    1 
ATOM   7714  C CA   . ALA   C 1 116 ? 37.76984 -19.62624 15.24926  1.000 19.50209 ? 116 ALA   C CA   1 
ATOM   7715  C C    . ALA   C 1 116 ? 38.37211 -20.89209 14.63456  1.000 19.45932 ? 116 ALA   C C    1 
ATOM   7716  O O    . ALA   C 1 116 ? 39.13764 -20.82260 13.66354  1.000 19.15271 ? 116 ALA   C O    1 
ATOM   7717  C CB   . ALA   C 1 116 ? 36.47687 -19.26736 14.53333  1.000 21.67302 ? 116 ALA   C CB   1 
ATOM   7718  H H    . ALA   C 1 116 ? 38.58197 -17.97806 14.51607  1.000 22.09931 ? 116 ALA   C H    1 
ATOM   7719  H HA   . ALA   C 1 116 ? 37.55700 -19.80754 16.17809  1.000 23.42260 ? 116 ALA   C HA   1 
ATOM   7720  H HB1  . ALA   C 1 116 ? 35.86502 -20.01782 14.59127  1.000 26.02772 ? 116 ALA   C HB1  1 
ATOM   7721  H HB2  . ALA   C 1 116 ? 36.08599 -18.48828 14.95893  1.000 26.02772 ? 116 ALA   C HB2  1 
ATOM   7722  H HB3  . ALA   C 1 116 ? 36.67418 -19.07244 13.60383  1.000 26.02772 ? 116 ALA   C HB3  1 
ATOM   7723  N N    . PRO   C 1 117 ? 38.04125 -22.06155 15.17789  1.000 18.61198 ? 117 PRO   C N    1 
ATOM   7724  C CA   . PRO   C 1 117 ? 38.76104 -23.27875 14.78249  1.000 18.89640 ? 117 PRO   C CA   1 
ATOM   7725  C C    . PRO   C 1 117 ? 38.39490 -23.75242 13.38016  1.000 20.67314 ? 117 PRO   C C    1 
ATOM   7726  O O    . PRO   C 1 117 ? 37.25241 -23.63216 12.93717  1.000 20.25199 ? 117 PRO   C O    1 
ATOM   7727  C CB   . PRO   C 1 117 ? 38.32871 -24.30467 15.84094  1.000 18.15165 ? 117 PRO   C CB   1 
ATOM   7728  C CG   . PRO   C 1 117 ? 36.96831 -23.83925 16.26208  1.000 20.70336 ? 117 PRO   C CG   1 
ATOM   7729  C CD   . PRO   C 1 117 ? 37.01127 -22.33405 16.20515  1.000 18.98317 ? 117 PRO   C CD   1 
ATOM   7730  H HA   . PRO   C 1 117 ? 39.71781 -23.12503 14.82562  1.000 22.69578 ? 117 PRO   C HA   1 
ATOM   7731  H HB2  . PRO   C 1 117 ? 38.29068 -25.19183 15.45057  1.000 21.80207 ? 117 PRO   C HB2  1 
ATOM   7732  H HB3  . PRO   C 1 117 ? 38.94868 -24.29675 16.58691  1.000 21.80207 ? 117 PRO   C HB3  1 
ATOM   7733  H HG2  . PRO   C 1 117 ? 36.30004 -24.18706 15.65106  1.000 24.86413 ? 117 PRO   C HG2  1 
ATOM   7734  H HG3  . PRO   C 1 117 ? 36.78335 -24.14363 17.16432  1.000 24.86413 ? 117 PRO   C HG3  1 
ATOM   7735  H HD2  . PRO   C 1 117 ? 36.15165 -21.97408 15.93612  1.000 22.79990 ? 117 PRO   C HD2  1 
ATOM   7736  H HD3  . PRO   C 1 117 ? 37.27244 -21.96347 17.06268  1.000 22.79990 ? 117 PRO   C HD3  1 
ATOM   7737  N N    . SER   C 1 118 ? 39.39428 -24.29581 12.68719  1.000 20.78383 ? 118 SER   C N    1 
ATOM   7738  C CA   . SER   C 1 118 ? 39.15573 -25.10681 11.50419  1.000 21.74801 ? 118 SER   C CA   1 
ATOM   7739  C C    . SER   C 1 118 ? 38.81642 -26.52691 11.94315  1.000 19.06553 ? 118 SER   C C    1 
ATOM   7740  O O    . SER   C 1 118 ? 39.56223 -27.13394 12.71586  1.000 19.95402 ? 118 SER   C O    1 
ATOM   7741  C CB   . SER   C 1 118 ? 40.38899 -25.11772 10.60369  1.000 25.38788 ? 118 SER   C CB   1 
ATOM   7742  O OG   . SER   C 1 118 ? 41.02734 -23.85616 10.60940  1.000 31.51253 ? 118 SER   C OG   1 
ATOM   7743  H H    . SER   C 1 118 ? 40.22614 -24.20673 12.88640  1.000 24.96069 ? 118 SER   C H    1 
ATOM   7744  H HA   . SER   C 1 118 ? 38.41713 -24.74067 10.99300  1.000 26.11771 ? 118 SER   C HA   1 
ATOM   7745  H HB2  . SER   C 1 118 ? 41.01089 -25.78773 10.92807  1.000 30.48555 ? 118 SER   C HB2  1 
ATOM   7746  H HB3  . SER   C 1 118 ? 40.11621 -25.32945 9.69724   1.000 30.48555 ? 118 SER   C HB3  1 
ATOM   7747  H HG   . SER   C 1 118 ? 41.73641 -23.89094 10.16040  1.000 37.83514 ? 118 SER   C HG   1 
ATOM   7748  N N    . VAL   C 1 119 ? 37.69586 -27.05210 11.46171  1.000 18.29822 ? 119 VAL   C N    1 
ATOM   7749  C CA   . VAL   C 1 119 ? 37.21779 -28.37846 11.84613  1.000 19.20672 ? 119 VAL   C CA   1 
ATOM   7750  C C    . VAL   C 1 119 ? 37.23467 -29.28193 10.62113  1.000 19.39375 ? 119 VAL   C C    1 
ATOM   7751  O O    . VAL   C 1 119 ? 36.64182 -28.94594 9.59184   1.000 19.35272 ? 119 VAL   C O    1 
ATOM   7752  C CB   . VAL   C 1 119 ? 35.80219 -28.31917 12.45202  1.000 18.20998 ? 119 VAL   C CB   1 
ATOM   7753  C CG1  . VAL   C 1 119 ? 35.37988 -29.70265 12.94234  1.000 18.27601 ? 119 VAL   C CG1  1 
ATOM   7754  C CG2  . VAL   C 1 119 ? 35.75978 -27.31101 13.57534  1.000 19.92955 ? 119 VAL   C CG2  1 
ATOM   7755  H H    . VAL   C 1 119 ? 37.18354 -26.65169 10.89887  1.000 21.97796 ? 119 VAL   C H    1 
ATOM   7756  H HA   . VAL   C 1 119 ? 37.82418 -28.75013 12.50571  1.000 23.06817 ? 119 VAL   C HA   1 
ATOM   7757  H HB   . VAL   C 1 119 ? 35.17111 -28.03750 11.77135  1.000 21.87207 ? 119 VAL   C HB   1 
ATOM   7758  H HG11 . VAL   C 1 119 ? 34.53462 -29.62679 13.41211  1.000 21.95131 ? 119 VAL   C HG11 1 
ATOM   7759  H HG12 . VAL   C 1 119 ? 35.28193 -30.29218 12.17830  1.000 21.95131 ? 119 VAL   C HG12 1 
ATOM   7760  H HG13 . VAL   C 1 119 ? 36.06113 -30.04716 13.54076  1.000 21.95131 ? 119 VAL   C HG13 1 
ATOM   7761  H HG21 . VAL   C 1 119 ? 34.88921 -27.34937 14.00141  1.000 23.93555 ? 119 VAL   C HG21 1 
ATOM   7762  H HG22 . VAL   C 1 119 ? 36.45283 -27.52607 14.21902  1.000 23.93555 ? 119 VAL   C HG22 1 
ATOM   7763  H HG23 . VAL   C 1 119 ? 35.91069 -26.42504 13.21040  1.000 23.93555 ? 119 VAL   C HG23 1 
ATOM   7764  N N    . THR   C 1 120 ? 37.89813 -30.43026 10.74490  1.000 19.28188 ? 120 THR   C N    1 
ATOM   7765  C CA   . THR   C 1 120 ? 37.97905 -31.41925 9.67574   1.000 19.97828 ? 120 THR   C CA   1 
ATOM   7766  C C    . THR   C 1 120 ? 37.62686 -32.77931 10.25590  1.000 18.37227 ? 120 THR   C C    1 
ATOM   7767  O O    . THR   C 1 120 ? 38.33103 -33.27749 11.13547  1.000 17.73001 ? 120 THR   C O    1 
ATOM   7768  C CB   . THR   C 1 120 ? 39.37649 -31.45240 9.04611   1.000 21.62307 ? 120 THR   C CB   1 
ATOM   7769  O OG1  . THR   C 1 120 ? 39.80872 -30.11723 8.77043   1.000 20.01534 ? 120 THR   C OG1  1 
ATOM   7770  C CG2  . THR   C 1 120 ? 39.35524 -32.26365 7.75469   1.000 23.18849 ? 120 THR   C CG2  1 
ATOM   7771  H H    . THR   C 1 120 ? 38.31955 -30.66332 11.45743  1.000 23.15835 ? 120 THR   C H    1 
ATOM   7772  H HA   . THR   C 1 120 ? 37.33919 -31.19792 8.98113   1.000 23.99404 ? 120 THR   C HA   1 
ATOM   7773  H HB   . THR   C 1 120 ? 40.00296 -31.86993 9.65775   1.000 25.96778 ? 120 THR   C HB   1 
ATOM   7774  H HG1  . THR   C 1 120 ? 40.53722 -30.13161 8.35248   1.000 24.03851 ? 120 THR   C HG1  1 
ATOM   7775  H HG21 . THR   C 1 120 ? 40.21796 -32.20946 7.31462   1.000 27.84629 ? 120 THR   C HG21 1 
ATOM   7776  H HG22 . THR   C 1 120 ? 39.15939 -33.19336 7.95012   1.000 27.84629 ? 120 THR   C HG22 1 
ATOM   7777  H HG23 . THR   C 1 120 ? 38.67449 -31.91752 7.15664   1.000 27.84629 ? 120 THR   C HG23 1 
ATOM   7778  N N    . LEU   C 1 121 ? 36.55570 -33.37973 9.75203   1.000 18.89763 ? 121 LEU   C N    1 
ATOM   7779  C CA   . LEU   C 1 121 ? 36.02918 -34.63947 10.26552  1.000 20.54615 ? 121 LEU   C CA   1 
ATOM   7780  C C    . LEU   C 1 121 ? 36.33368 -35.75365 9.27851   1.000 20.60962 ? 121 LEU   C C    1 
ATOM   7781  O O    . LEU   C 1 121 ? 36.04887 -35.62816 8.08748   1.000 20.00078 ? 121 LEU   C O    1 
ATOM   7782  C CB   . LEU   C 1 121 ? 34.52389 -34.52625 10.50860  1.000 21.22735 ? 121 LEU   C CB   1 
ATOM   7783  C CG   . LEU   C 1 121 ? 33.77596 -35.72009 11.09569  1.000 23.80785 ? 121 LEU   C CG   1 
ATOM   7784  C CD1  . LEU   C 1 121 ? 34.35722 -36.14041 12.43140  1.000 23.88046 ? 121 LEU   C CD1  1 
ATOM   7785  C CD2  . LEU   C 1 121 ? 32.29601 -35.35223 11.23973  1.000 26.13716 ? 121 LEU   C CD2  1 
ATOM   7786  H H    . LEU   C 1 121 ? 36.10224 -33.06718 9.09152   1.000 22.69725 ? 121 LEU   C H    1 
ATOM   7787  H HA   . LEU   C 1 121 ? 36.45882 -34.86305 11.10595  1.000 24.67548 ? 121 LEU   C HA   1 
ATOM   7788  H HB2  . LEU   C 1 121 ? 34.38349 -33.78708 11.12082  1.000 25.49292 ? 121 LEU   C HB2  1 
ATOM   7789  H HB3  . LEU   C 1 121 ? 34.10561 -34.33391 9.65482   1.000 25.49292 ? 121 LEU   C HB3  1 
ATOM   7790  H HG   . LEU   C 1 121 ? 33.86475 -36.48220 10.50222  1.000 28.58952 ? 121 LEU   C HG   1 
ATOM   7791  H HD11 . LEU   C 1 121 ? 33.76234 -36.78473 12.84598  1.000 28.67665 ? 121 LEU   C HD11 1 
ATOM   7792  H HD12 . LEU   C 1 121 ? 35.22832 -36.54111 12.28469  1.000 28.67665 ? 121 LEU   C HD12 1 
ATOM   7793  H HD13 . LEU   C 1 121 ? 34.44422 -35.35806 12.99819  1.000 28.67665 ? 121 LEU   C HD13 1 
ATOM   7794  H HD21 . LEU   C 1 121 ? 31.82219 -36.09927 11.63762  1.000 31.38468 ? 121 LEU   C HD21 1 
ATOM   7795  H HD22 . LEU   C 1 121 ? 32.21883 -34.57060 11.80894  1.000 31.38468 ? 121 LEU   C HD22 1 
ATOM   7796  H HD23 . LEU   C 1 121 ? 31.93165 -35.15928 10.36171  1.000 31.38468 ? 121 LEU   C HD23 1 
ATOM   7797  N N    . PHE   C 1 122 ? 36.90861 -36.85552 9.78102   1.000 20.32633 ? 122 PHE   C N    1 
ATOM   7798  C CA   . PHE   C 1 122 ? 37.31921 -37.95299 8.92284   1.000 21.32057 ? 122 PHE   C CA   1 
ATOM   7799  C C    . PHE   C 1 122 ? 36.47345 -39.19668 9.18725   1.000 21.80746 ? 122 PHE   C C    1 
ATOM   7800  O O    . PHE   C 1 122 ? 36.18725 -39.51259 10.34922  1.000 22.00387 ? 122 PHE   C O    1 
ATOM   7801  C CB   . PHE   C 1 122 ? 38.79743 -38.31353 9.14755   1.000 20.43105 ? 122 PHE   C CB   1 
ATOM   7802  C CG   . PHE   C 1 122 ? 39.75501 -37.20655 8.82961   1.000 21.09177 ? 122 PHE   C CG   1 
ATOM   7803  C CD1  . PHE   C 1 122 ? 39.86050 -36.09904 9.65677   1.000 19.69581 ? 122 PHE   C CD1  1 
ATOM   7804  C CD2  . PHE   C 1 122 ? 40.57955 -37.28458 7.71763   1.000 20.48604 ? 122 PHE   C CD2  1 
ATOM   7805  C CE1  . PHE   C 1 122 ? 40.75586 -35.09128 9.37924   1.000 19.32496 ? 122 PHE   C CE1  1 
ATOM   7806  C CE2  . PHE   C 1 122 ? 41.47558 -36.27958 7.43020   1.000 20.67036 ? 122 PHE   C CE2  1 
ATOM   7807  C CZ   . PHE   C 1 122 ? 41.56485 -35.17669 8.25751   1.000 21.38754 ? 122 PHE   C CZ   1 
ATOM   7808  H H    . PHE   C 1 122 ? 37.06765 -36.98257 10.61658  1.000 24.41169 ? 122 PHE   C H    1 
ATOM   7809  H HA   . PHE   C 1 122 ? 37.20285 -37.68536 7.99778   1.000 25.60478 ? 122 PHE   C HA   1 
ATOM   7810  H HB2  . PHE   C 1 122 ? 38.92061 -38.55014 10.08015  1.000 24.53735 ? 122 PHE   C HB2  1 
ATOM   7811  H HB3  . PHE   C 1 122 ? 39.02205 -39.06838 8.58130   1.000 24.53735 ? 122 PHE   C HB3  1 
ATOM   7812  H HD1  . PHE   C 1 122 ? 39.31855 -36.03614 10.40992  1.000 23.65507 ? 122 PHE   C HD1  1 
ATOM   7813  H HD2  . PHE   C 1 122 ? 40.52663 -38.02577 7.15841   1.000 24.60334 ? 122 PHE   C HD2  1 
ATOM   7814  H HE1  . PHE   C 1 122 ? 40.81777 -34.35453 9.94339   1.000 23.21004 ? 122 PHE   C HE1  1 
ATOM   7815  H HE2  . PHE   C 1 122 ? 42.02062 -36.34309 6.67933   1.000 24.82453 ? 122 PHE   C HE2  1 
ATOM   7816  H HZ   . PHE   C 1 122 ? 42.16565 -34.49417 8.06228   1.000 25.68514 ? 122 PHE   C HZ   1 
ATOM   7817  N N    . PRO   C 1 123 ? 36.07976 -39.92635 8.14612   1.000 22.83275 ? 123 PRO   C N    1 
ATOM   7818  C CA   . PRO   C 1 123 ? 35.40111 -41.21531 8.35828   1.000 25.34886 ? 123 PRO   C CA   1 
ATOM   7819  C C    . PRO   C 1 123 ? 36.40488 -42.29111 8.73041   1.000 24.15354 ? 123 PRO   C C    1 
ATOM   7820  O O    . PRO   C 1 123 ? 37.62003 -42.05149 8.69296   1.000 21.71183 ? 123 PRO   C O    1 
ATOM   7821  C CB   . PRO   C 1 123 ? 34.75229 -41.49963 6.99508   1.000 25.98541 ? 123 PRO   C CB   1 
ATOM   7822  C CG   . PRO   C 1 123 ? 35.67276 -40.83684 6.01696   1.000 26.48346 ? 123 PRO   C CG   1 
ATOM   7823  C CD   . PRO   C 1 123 ? 36.19884 -39.59485 6.71136   1.000 24.03915 ? 123 PRO   C CD   1 
ATOM   7824  H HA   . PRO   C 1 123 ? 34.71517 -41.14869 9.04088   1.000 30.43872 ? 123 PRO   C HA   1 
ATOM   7825  H HB2  . PRO   C 1 123 ? 34.70389 -42.45592 6.83991   1.000 31.20259 ? 123 PRO   C HB2  1 
ATOM   7826  H HB3  . PRO   C 1 123 ? 33.86365 -41.11239 6.95961   1.000 31.20259 ? 123 PRO   C HB3  1 
ATOM   7827  H HG2  . PRO   C 1 123 ? 36.39991 -41.43874 5.79367   1.000 31.80024 ? 123 PRO   C HG2  1 
ATOM   7828  H HG3  . PRO   C 1 123 ? 35.18087 -40.59909 5.21545   1.000 31.80024 ? 123 PRO   C HG3  1 
ATOM   7829  H HD2  . PRO   C 1 123 ? 37.12433 -39.43164 6.47108   1.000 28.86708 ? 123 PRO   C HD2  1 
ATOM   7830  H HD3  . PRO   C 1 123 ? 35.65729 -38.82103 6.49039   1.000 28.86708 ? 123 PRO   C HD3  1 
ATOM   7831  N N    . PRO   C 1 124 ? 35.94158 -43.48586 9.09460   1.000 25.96869 ? 124 PRO   C N    1 
ATOM   7832  C CA   . PRO   C 1 124 ? 36.87935 -44.52988 9.52757   1.000 26.87121 ? 124 PRO   C CA   1 
ATOM   7833  C C    . PRO   C 1 124 ? 37.87879 -44.88407 8.43480   1.000 26.24285 ? 124 PRO   C C    1 
ATOM   7834  O O    . PRO   C 1 124 ? 37.53838 -44.95664 7.25350   1.000 26.72142 ? 124 PRO   C O    1 
ATOM   7835  C CB   . PRO   C 1 124 ? 35.96541 -45.71849 9.85891   1.000 29.64622 ? 124 PRO   C CB   1 
ATOM   7836  C CG   . PRO   C 1 124 ? 34.62511 -45.09937 10.14989  1.000 31.68344 ? 124 PRO   C CG   1 
ATOM   7837  C CD   . PRO   C 1 124 ? 34.53340 -43.90753 9.22956   1.000 29.19187 ? 124 PRO   C CD   1 
ATOM   7838  H HA   . PRO   C 1 124 ? 37.35595 -44.24535 10.32305  1.000 32.26555 ? 124 PRO   C HA   1 
ATOM   7839  H HB2  . PRO   C 1 124 ? 35.91405 -46.31905 9.09892   1.000 35.59556 ? 124 PRO   C HB2  1 
ATOM   7840  H HB3  . PRO   C 1 124 ? 36.30579 -46.19238 10.63381  1.000 35.59556 ? 124 PRO   C HB3  1 
ATOM   7841  H HG2  . PRO   C 1 124 ? 33.91903 -45.73725 9.96158   1.000 38.04023 ? 124 PRO   C HG2  1 
ATOM   7842  H HG3  . PRO   C 1 124 ? 34.58375 -44.82335 11.07887  1.000 38.04023 ? 124 PRO   C HG3  1 
ATOM   7843  H HD2  . PRO   C 1 124 ? 34.16355 -44.16130 8.36950   1.000 35.05034 ? 124 PRO   C HD2  1 
ATOM   7844  H HD3  . PRO   C 1 124 ? 33.99719 -43.20341 9.62656   1.000 35.05034 ? 124 PRO   C HD3  1 
ATOM   7845  N N    . SER   C 1 125 ? 39.12281 -45.10799 8.84636   1.000 26.30713 ? 125 SER   C N    1 
ATOM   7846  C CA   . SER   C 1 125 ? 40.15033 -45.54654 7.91376   1.000 28.75868 ? 125 SER   C CA   1 
ATOM   7847  C C    . SER   C 1 125 ? 39.87093 -46.97954 7.47162   1.000 31.63102 ? 125 SER   C C    1 
ATOM   7848  O O    . SER   C 1 125 ? 39.41753 -47.81614 8.25887   1.000 30.34447 ? 125 SER   C O    1 
ATOM   7849  C CB   . SER   C 1 125 ? 41.53207 -45.45907 8.55836   1.000 29.01072 ? 125 SER   C CB   1 
ATOM   7850  O OG   . SER   C 1 125 ? 41.99255 -46.73939 8.94617   1.000 31.28524 ? 125 SER   C OG   1 
ATOM   7851  H H    . SER   C 1 125 ? 39.39511 -45.01348 9.65663   1.000 31.58865 ? 125 SER   C H    1 
ATOM   7852  H HA   . SER   C 1 125 ? 40.14932 -44.97084 7.13307   1.000 34.53051 ? 125 SER   C HA   1 
ATOM   7853  H HB2  . SER   C 1 125 ? 42.15502 -45.08065 7.91833   1.000 34.83297 ? 125 SER   C HB2  1 
ATOM   7854  H HB3  . SER   C 1 125 ? 41.47813 -44.89235 9.34374   1.000 34.83297 ? 125 SER   C HB3  1 
ATOM   7855  H HG   . SER   C 1 125 ? 42.77848 -46.68587 9.23780   1.000 37.56239 ? 125 SER   C HG   1 
ATOM   7856  N N    . SER   C 1 126 ? 40.15080 -47.26425 6.19911   1.000 31.08540 ? 126 SER   C N    1 
ATOM   7857  C CA   . SER   C 1 126 ? 39.84895 -48.58990 5.67289   1.000 31.41352 ? 126 SER   C CA   1 
ATOM   7858  C C    . SER   C 1 126 ? 40.65925 -49.67292 6.37486   1.000 32.31161 ? 126 SER   C C    1 
ATOM   7859  O O    . SER   C 1 126 ? 40.19493 -50.81230 6.49172   1.000 35.37265 ? 126 SER   C O    1 
ATOM   7860  C CB   . SER   C 1 126 ? 40.10367 -48.62357 4.16705   1.000 30.67441 ? 126 SER   C CB   1 
ATOM   7861  O OG   . SER   C 1 126 ? 39.73753 -49.88277 3.62736   1.000 41.16551 ? 126 SER   C OG   1 
ATOM   7862  H H    . SER   C 1 126 ? 40.50630 -46.72064 5.63546   1.000 37.32258 ? 126 SER   C H    1 
ATOM   7863  H HA   . SER   C 1 126 ? 38.90950 -48.77917 5.82294   1.000 37.71633 ? 126 SER   C HA   1 
ATOM   7864  H HB2  . SER   C 1 126 ? 39.57544 -47.93058 3.74085   1.000 36.82939 ? 126 SER   C HB2  1 
ATOM   7865  H HB3  . SER   C 1 126 ? 41.04714 -48.47038 4.00187   1.000 36.82939 ? 126 SER   C HB3  1 
ATOM   7866  H HG   . SER   C 1 126 ? 39.69772 -49.83569 2.78963   1.000 49.41871 ? 126 SER   C HG   1 
ATOM   7867  N N    . GLU   C 1 127 ? 41.85804 -49.34423 6.86051   1.000 30.59586 ? 127 GLU   C N    1 
ATOM   7868  C CA   . GLU   C 1 127 ? 42.67593 -50.35201 7.52226   1.000 30.09056 ? 127 GLU   C CA   1 
ATOM   7869  C C    . GLU   C 1 127 ? 42.09612 -50.73515 8.88356   1.000 32.84602 ? 127 GLU   C C    1 
ATOM   7870  O O    . GLU   C 1 127 ? 42.07780 -51.91584 9.24402   1.000 30.89641 ? 127 GLU   C O    1 
ATOM   7871  C CB   . GLU   C 1 127 ? 44.11327 -49.86045 7.68510   1.000 28.31380 ? 127 GLU   C CB   1 
ATOM   7872  C CG   . GLU   C 1 127 ? 44.97111 -50.79967 8.53172   1.000 25.60468 ? 127 GLU   C CG   1 
ATOM   7873  C CD   . GLU   C 1 127 ? 46.43832 -50.43017 8.54177   1.000 26.12489 ? 127 GLU   C CD   1 
ATOM   7874  O OE1  . GLU   C 1 127 ? 46.81124 -49.40114 7.93707   1.000 25.25413 ? 127 GLU   C OE1  1 
ATOM   7875  O OE2  . GLU   C 1 127 ? 47.22826 -51.17366 9.16252   1.000 23.59780 ? 127 GLU   C OE2  1 
ATOM   7876  H H    . GLU   C 1 127 ? 42.21101 -48.56109 6.81943   1.000 36.73513 ? 127 GLU   C H    1 
ATOM   7877  H HA   . GLU   C 1 127 ? 42.69142 -51.14237 6.96013   1.000 36.12877 ? 127 GLU   C HA   1 
ATOM   7878  H HB2  . GLU   C 1 127 ? 44.52287 -49.78873 6.80876   1.000 33.99666 ? 127 GLU   C HB2  1 
ATOM   7879  H HB3  . GLU   C 1 127 ? 44.10224 -48.99258 8.11820   1.000 33.99666 ? 127 GLU   C HB3  1 
ATOM   7880  H HG2  . GLU   C 1 127 ? 44.65239 -50.77515 9.44753   1.000 30.74571 ? 127 GLU   C HG2  1 
ATOM   7881  H HG3  . GLU   C 1 127 ? 44.89386 -51.69939 8.17753   1.000 30.74571 ? 127 GLU   C HG3  1 
ATOM   7882  N N    . GLU   C 1 128 ? 41.63888 -49.75307 9.66440   1.000 30.37872 ? 128 GLU   C N    1 
ATOM   7883  C CA   . GLU   C 1 128 ? 41.09968 -50.07772 10.98292  1.000 32.56517 ? 128 GLU   C CA   1 
ATOM   7884  C C    . GLU   C 1 128 ? 39.78975 -50.84846 10.87661  1.000 32.39017 ? 128 GLU   C C    1 
ATOM   7885  O O    . GLU   C 1 128 ? 39.45399 -51.62042 11.77922  1.000 33.61364 ? 128 GLU   C O    1 
ATOM   7886  C CB   . GLU   C 1 128 ? 40.90699 -48.80565 11.81579  1.000 32.49869 ? 128 GLU   C CB   1 
ATOM   7887  C CG   . GLU   C 1 128 ? 39.76304 -47.90912 11.37152  1.000 32.38272 ? 128 GLU   C CG   1 
ATOM   7888  C CD   . GLU   C 1 128 ? 39.48351 -46.78768 12.36880  1.000 30.45555 ? 128 GLU   C CD   1 
ATOM   7889  O OE1  . GLU   C 1 128 ? 39.82562 -46.94529 13.55771  1.000 29.37754 ? 128 GLU   C OE1  1 
ATOM   7890  O OE2  . GLU   C 1 128 ? 38.92597 -45.74761 11.95391  1.000 29.10681 ? 128 GLU   C OE2  1 
ATOM   7891  H H    . GLU   C 1 128 ? 41.63028 -48.91775 9.46000   1.000 36.47456 ? 128 GLU   C H    1 
ATOM   7892  H HA   . GLU   C 1 128 ? 41.74170 -50.63595 11.44884  1.000 39.09830 ? 128 GLU   C HA   1 
ATOM   7893  H HB2  . GLU   C 1 128 ? 40.73287 -49.06438 12.73429  1.000 39.01852 ? 128 GLU   C HB2  1 
ATOM   7894  H HB3  . GLU   C 1 128 ? 41.72181 -48.28160 11.76752  1.000 39.01852 ? 128 GLU   C HB3  1 
ATOM   7895  H HG2  . GLU   C 1 128 ? 39.98860 -47.50532 10.51890  1.000 38.87936 ? 128 GLU   C HG2  1 
ATOM   7896  H HG3  . GLU   C 1 128 ? 38.95746 -48.44219 11.28338  1.000 38.87936 ? 128 GLU   C HG3  1 
ATOM   7897  N N    . LEU   C 1 129 ? 39.04415 -50.65918 9.78706   1.000 31.49661 ? 129 LEU   C N    1 
ATOM   7898  C CA   . LEU   C 1 129 ? 37.81624 -51.42202 9.59503   1.000 33.31464 ? 129 LEU   C CA   1 
ATOM   7899  C C    . LEU   C 1 129 ? 38.11510 -52.91083 9.46777   1.000 38.05868 ? 129 LEU   C C    1 
ATOM   7900  O O    . LEU   C 1 129 ? 37.36915 -53.74884 9.98713   1.000 38.29848 ? 129 LEU   C O    1 
ATOM   7901  C CB   . LEU   C 1 129 ? 37.06837 -50.91257 8.36570   1.000 33.87858 ? 129 LEU   C CB   1 
ATOM   7902  C CG   . LEU   C 1 129 ? 36.60230 -49.45675 8.45140   1.000 35.02934 ? 129 LEU   C CG   1 
ATOM   7903  C CD1  . LEU   C 1 129 ? 36.16673 -48.91917 7.09266   1.000 32.44859 ? 129 LEU   C CD1  1 
ATOM   7904  C CD2  . LEU   C 1 129 ? 35.46806 -49.31772 9.46009   1.000 36.15434 ? 129 LEU   C CD2  1 
ATOM   7905  H H    . LEU   C 1 129 ? 39.22519 -50.10420 9.15554   1.000 37.81602 ? 129 LEU   C H    1 
ATOM   7906  H HA   . LEU   C 1 129 ? 37.24049 -51.29452 10.36519  1.000 39.99766 ? 129 LEU   C HA   1 
ATOM   7907  H HB2  . LEU   C 1 129 ? 37.65564 -50.98621 7.59720   1.000 40.67440 ? 129 LEU   C HB2  1 
ATOM   7908  H HB3  . LEU   C 1 129 ? 36.28095 -51.46388 8.23554   1.000 40.67440 ? 129 LEU   C HB3  1 
ATOM   7909  H HG   . LEU   C 1 129 ? 37.35323 -48.91948 8.74863   1.000 42.05530 ? 129 LEU   C HG   1 
ATOM   7910  H HD11 . LEU   C 1 129 ? 36.36345 -47.97025 7.05065   1.000 38.95840 ? 129 LEU   C HD11 1 
ATOM   7911  H HD12 . LEU   C 1 129 ? 36.65252 -49.38882 6.39672   1.000 38.95840 ? 129 LEU   C HD12 1 
ATOM   7912  H HD13 . LEU   C 1 129 ? 35.21357 -49.06440 6.98636   1.000 38.95840 ? 129 LEU   C HD13 1 
ATOM   7913  H HD21 . LEU   C 1 129 ? 35.12691 -48.41024 9.42859   1.000 43.40531 ? 129 LEU   C HD21 1 
ATOM   7914  H HD22 . LEU   C 1 129 ? 34.76357 -49.94406 9.23145   1.000 43.40531 ? 129 LEU   C HD22 1 
ATOM   7915  H HD23 . LEU   C 1 129 ? 35.80871 -49.51243 10.34719  1.000 43.40531 ? 129 LEU   C HD23 1 
ATOM   7916  N N    . GLN   C 1 130 ? 39.21119 -53.26203 8.79217   1.000 38.82395 ? 130 GLN   C N    1 
ATOM   7917  C CA   . GLN   C 1 130 ? 39.65519 -54.65268 8.76017   1.000 43.86281 ? 130 GLN   C CA   1 
ATOM   7918  C C    . GLN   C 1 130 ? 40.14895 -55.14422 10.11897  1.000 42.78881 ? 130 GLN   C C    1 
ATOM   7919  O O    . GLN   C 1 130 ? 40.53263 -56.31706 10.23132  1.000 46.07474 ? 130 GLN   C O    1 
ATOM   7920  C CB   . GLN   C 1 130 ? 40.76233 -54.83957 7.71517   1.000 41.39110 ? 130 GLN   C CB   1 
ATOM   7921  C CG   . GLN   C 1 130 ? 40.25957 -55.06059 6.29630   1.000 45.73714 ? 130 GLN   C CG   1 
ATOM   7922  C CD   . GLN   C 1 130 ? 39.96717 -53.76497 5.56203   1.000 52.09795 ? 130 GLN   C CD   1 
ATOM   7923  O OE1  . GLN   C 1 130 ? 38.82170 -53.31813 5.49288   1.000 54.13726 ? 130 GLN   C OE1  1 
ATOM   7924  N NE2  . GLN   C 1 130 ? 41.00771 -53.15773 4.99974   1.000 52.01895 ? 130 GLN   C NE2  1 
ATOM   7925  H H    . GLN   C 1 130 ? 39.70860 -52.71787 8.34937   1.000 46.60884 ? 130 GLN   C H    1 
ATOM   7926  H HA   . GLN   C 1 130 ? 38.90354 -55.20445 8.49284   1.000 52.65547 ? 130 GLN   C HA   1 
ATOM   7927  H HB2  . GLN   C 1 130 ? 41.31828 -54.04473 7.70855   1.000 49.68942 ? 130 GLN   C HB2  1 
ATOM   7928  H HB3  . GLN   C 1 130 ? 41.29269 -55.61334 7.96197   1.000 49.68942 ? 130 GLN   C HB3  1 
ATOM   7929  H HG2  . GLN   C 1 130 ? 40.93500 -55.54283 5.79417   1.000 54.90467 ? 130 GLN   C HG2  1 
ATOM   7930  H HG3  . GLN   C 1 130 ? 39.43913 -55.57700 6.32954   1.000 54.90467 ? 130 GLN   C HG3  1 
ATOM   7931  H HE21 . GLN   C 1 130 ? 41.79300 -53.50238 5.06401   1.000 62.44284 ? 130 GLN   C HE21 1 
ATOM   7932  H HE22 . GLN   C 1 130 ? 40.89548 -52.42027 4.57176   1.000 62.44284 ? 130 GLN   C HE22 1 
ATOM   7933  N N    . ALA   C 1 131 ? 40.15494 -54.28582 11.14283  1.000 38.17497 ? 131 ALA   C N    1 
ATOM   7934  C CA   . ALA   C 1 131 ? 40.54236 -54.66890 12.49525  1.000 38.35499 ? 131 ALA   C CA   1 
ATOM   7935  C C    . ALA   C 1 131 ? 39.39825 -54.48672 13.48797  1.000 38.67106 ? 131 ALA   C C    1 
ATOM   7936  O O    . ALA   C 1 131 ? 39.63935 -54.33599 14.69107  1.000 41.81413 ? 131 ALA   C O    1 
ATOM   7937  C CB   . ALA   C 1 131 ? 41.76663 -53.87017 12.94699  1.000 37.00652 ? 131 ALA   C CB   1 
ATOM   7938  H H    . ALA   C 1 131 ? 39.93286 -53.45789 11.07341  1.000 45.83006 ? 131 ALA   C H    1 
ATOM   7939  H HA   . ALA   C 1 131 ? 40.78283 -55.60862 12.49182  1.000 46.04608 ? 131 ALA   C HA   1 
ATOM   7940  H HB1  . ALA   C 1 131 ? 41.99303 -54.12577 13.85491  1.000 44.42793 ? 131 ALA   C HB1  1 
ATOM   7941  H HB2  . ALA   C 1 131 ? 42.50831 -54.06635 12.35342  1.000 44.42793 ? 131 ALA   C HB2  1 
ATOM   7942  H HB3  . ALA   C 1 131 ? 41.55664 -52.92381 12.91237  1.000 44.42793 ? 131 ALA   C HB3  1 
ATOM   7943  N N    . ASN   C 1 132 ? 38.15699 -54.49841 13.00549  1.000 38.20659 ? 132 ASN   C N    1 
ATOM   7944  C CA   . ASN   C 1 132 ? 36.96967 -54.35203 13.84896  1.000 39.46626 ? 132 ASN   C CA   1 
ATOM   7945  C C    . ASN   C 1 132 ? 36.96035 -53.02674 14.60485  1.000 39.88894 ? 132 ASN   C C    1 
ATOM   7946  O O    . ASN   C 1 132 ? 36.41016 -52.93497 15.70884  1.000 37.82182 ? 132 ASN   C O    1 
ATOM   7947  C CB   . ASN   C 1 132 ? 36.84050 -55.51709 14.83742  1.000 42.53077 ? 132 ASN   C CB   1 
ATOM   7948  C CG   . ASN   C 1 132 ? 35.40203 -55.77681 15.24493  1.000 45.27296 ? 132 ASN   C CG   1 
ATOM   7949  O OD1  . ASN   C 1 132 ? 34.50912 -55.84664 14.39766  1.000 47.87060 ? 132 ASN   C OD1  1 
ATOM   7950  N ND2  . ASN   C 1 132 ? 35.16737 -55.91130 16.54590  1.000 47.80582 ? 132 ASN   C ND2  1 
ATOM   7951  H H    . ASN   C 1 132 ? 37.97064 -54.59215 12.17117  1.000 45.86801 ? 132 ASN   C H    1 
ATOM   7952  H HA   . ASN   C 1 132 ? 36.19471 -54.35879 13.26562  1.000 47.37960 ? 132 ASN   C HA   1 
ATOM   7953  H HB2  . ASN   C 1 132 ? 37.18642 -56.32348 14.42392  1.000 51.05703 ? 132 ASN   C HB2  1 
ATOM   7954  H HB3  . ASN   C 1 132 ? 37.34764 -55.31111 15.63823  1.000 51.05703 ? 132 ASN   C HB3  1 
ATOM   7955  H HD21 . ASN   C 1 132 ? 34.36775 -56.05963 16.82553  1.000 57.38708 ? 132 ASN   C HD21 1 
ATOM   7956  H HD22 . ASN   C 1 132 ? 35.81513 -55.85000 17.10826  1.000 57.38708 ? 132 ASN   C HD22 1 
ATOM   7957  N N    . LYS   C 1 133 ? 37.56452 -51.98949 14.02084  1.000 35.77545 ? 133 LYS   C N    1 
ATOM   7958  C CA   . LYS   C 1 133 ? 37.51327 -50.64212 14.56601  1.000 34.69084 ? 133 LYS   C CA   1 
ATOM   7959  C C    . LYS   C 1 133 ? 36.88489 -49.70649 13.54053  1.000 33.71863 ? 133 LYS   C C    1 
ATOM   7960  O O    . LYS   C 1 133 ? 37.01364 -49.91067 12.32893  1.000 32.43076 ? 133 LYS   C O    1 
ATOM   7961  C CB   . LYS   C 1 133 ? 38.90449 -50.11410 14.93720  1.000 38.23774 ? 133 LYS   C CB   1 
ATOM   7962  C CG   . LYS   C 1 133 ? 39.59763 -50.82629 16.09316  1.000 40.23020 ? 133 LYS   C CG   1 
ATOM   7963  C CD   . LYS   C 1 133 ? 40.91839 -50.12465 16.41033  1.000 46.16032 ? 133 LYS   C CD   1 
ATOM   7964  C CE   . LYS   C 1 133 ? 41.87964 -51.00679 17.19369  1.000 50.99723 ? 133 LYS   C CE   1 
ATOM   7965  N NZ   . LYS   C 1 133 ? 41.70499 -50.87882 18.66934  1.000 55.97241 ? 133 LYS   C NZ   1 
ATOM   7966  H H    . LYS   C 1 133 ? 38.01842 -52.04816 13.29273  1.000 42.95064 ? 133 LYS   C H    1 
ATOM   7967  H HA   . LYS   C 1 133 ? 36.97248 -50.64869 15.37125  1.000 41.64911 ? 133 LYS   C HA   1 
ATOM   7968  H HB2  . LYS   C 1 133 ? 39.47928 -50.20003 14.16059  1.000 45.90539 ? 133 LYS   C HB2  1 
ATOM   7969  H HB3  . LYS   C 1 133 ? 38.81892 -49.18017 15.18490  1.000 45.90539 ? 133 LYS   C HB3  1 
ATOM   7970  H HG2  . LYS   C 1 133 ? 39.03257 -50.80028 16.88116  1.000 48.29634 ? 133 LYS   C HG2  1 
ATOM   7971  H HG3  . LYS   C 1 133 ? 39.78320 -51.74632 15.84821  1.000 48.29634 ? 133 LYS   C HG3  1 
ATOM   7972  H HD2  . LYS   C 1 133 ? 41.35130 -49.87406 15.57924  1.000 55.41248 ? 133 LYS   C HD2  1 
ATOM   7973  H HD3  . LYS   C 1 133 ? 40.73704 -49.33360 16.94160  1.000 55.41248 ? 133 LYS   C HD3  1 
ATOM   7974  H HE2  . LYS   C 1 133 ? 41.72652 -51.93382 16.95271  1.000 61.21678 ? 133 LYS   C HE2  1 
ATOM   7975  H HE3  . LYS   C 1 133 ? 42.79042 -50.75358 16.97628  1.000 61.21678 ? 133 LYS   C HE3  1 
ATOM   7976  H HZ1  . LYS   C 1 133 ? 42.27751 -51.41396 19.09117  1.000 67.18699 ? 133 LYS   C HZ1  1 
ATOM   7977  H HZ2  . LYS   C 1 133 ? 41.85513 -50.03872 18.92191  1.000 67.18699 ? 133 LYS   C HZ2  1 
ATOM   7978  H HZ3  . LYS   C 1 133 ? 40.87537 -51.10542 18.89845  1.000 67.18699 ? 133 LYS   C HZ3  1 
ATOM   7979  N N    . ALA   C 1 134 ? 36.20782 -48.67043 14.03533  1.000 32.28473 ? 134 ALA   C N    1 
ATOM   7980  C CA   . ALA   C 1 134 ? 35.57259 -47.67140 13.18646  1.000 32.44836 ? 134 ALA   C CA   1 
ATOM   7981  C C    . ALA   C 1 134 ? 35.67300 -46.30745 13.87355  1.000 30.72192 ? 134 ALA   C C    1 
ATOM   7982  O O    . ALA   C 1 134 ? 34.68540 -45.62270 14.12341  1.000 32.19116 ? 134 ALA   C O    1 
ATOM   7983  C CB   . ALA   C 1 134 ? 34.12364 -48.04926 12.88975  1.000 35.48879 ? 134 ALA   C CB   1 
ATOM   7984  H H    . ALA   C 1 134 ? 36.10227 -48.52462 14.87628  1.000 38.76177 ? 134 ALA   C H    1 
ATOM   7985  H HA   . ALA   C 1 134 ? 36.04624 -47.62249 12.34138  1.000 38.95813 ? 134 ALA   C HA   1 
ATOM   7986  H HB1  . ALA   C 1 134 ? 33.72044 -47.35324 12.34763  1.000 42.60664 ? 134 ALA   C HB1  1 
ATOM   7987  H HB2  . ALA   C 1 134 ? 34.10899 -48.89228 12.41017  1.000 42.60664 ? 134 ALA   C HB2  1 
ATOM   7988  H HB3  . ALA   C 1 134 ? 33.64224 -48.13676 13.72730  1.000 42.60664 ? 134 ALA   C HB3  1 
ATOM   7989  N N    . THR   C 1 135 ? 36.89998 -45.90419 14.18624  1.000 29.03750 ? 135 THR   C N    1 
ATOM   7990  C CA   . THR   C 1 135 ? 37.13339 -44.66536 14.91189  1.000 27.74430 ? 135 THR   C CA   1 
ATOM   7991  C C    . THR   C 1 135 ? 36.95998 -43.46680 13.98390  1.000 26.04569 ? 135 THR   C C    1 
ATOM   7992  O O    . THR   C 1 135 ? 37.52717 -43.42956 12.88661  1.000 24.07911 ? 135 THR   C O    1 
ATOM   7993  C CB   . THR   C 1 135 ? 38.53660 -44.66446 15.51540  1.000 27.98523 ? 135 THR   C CB   1 
ATOM   7994  O OG1  . THR   C 1 135 ? 38.70989 -45.83763 16.31957  1.000 29.94808 ? 135 THR   C OG1  1 
ATOM   7995  C CG2  . THR   C 1 135 ? 38.75540 -43.42648 16.38578  1.000 26.53586 ? 135 THR   C CG2  1 
ATOM   7996  H H    . THR   C 1 135 ? 37.61768 -46.33426 13.98740  1.000 34.86510 ? 135 THR   C H    1 
ATOM   7997  H HA   . THR   C 1 135 ? 36.48734 -44.58830 15.63132  1.000 33.31326 ? 135 THR   C HA   1 
ATOM   7998  H HB   . THR   C 1 135 ? 39.19217 -44.65384 14.80054  1.000 33.60237 ? 135 THR   C HB   1 
ATOM   7999  H HG1  . THR   C 1 135 ? 38.70539 -46.52253 15.83326  1.000 35.95779 ? 135 THR   C HG1  1 
ATOM   8000  H HG21 . THR   C 1 135 ? 39.65503 -43.43071 16.74848  1.000 31.86313 ? 135 THR   C HG21 1 
ATOM   8001  H HG22 . THR   C 1 135 ? 38.63319 -42.62292 15.85639  1.000 31.86313 ? 135 THR   C HG22 1 
ATOM   8002  H HG23 . THR   C 1 135 ? 38.12040 -43.42000 17.11902  1.000 31.86313 ? 135 THR   C HG23 1 
ATOM   8003  N N    . LEU   C 1 136 ? 36.15970 -42.49723 14.42296  1.000 24.10723 ? 136 LEU   C N    1 
ATOM   8004  C CA   . LEU   C 1 136 ? 36.07223 -41.20456 13.76006  1.000 21.87520 ? 136 LEU   C CA   1 
ATOM   8005  C C    . LEU   C 1 136 ? 37.01887 -40.22890 14.44353  1.000 21.68839 ? 136 LEU   C C    1 
ATOM   8006  O O    . LEU   C 1 136 ? 37.29974 -40.34460 15.63362  1.000 20.41006 ? 136 LEU   C O    1 
ATOM   8007  C CB   . LEU   C 1 136 ? 34.65018 -40.65737 13.80364  1.000 22.83044 ? 136 LEU   C CB   1 
ATOM   8008  C CG   . LEU   C 1 136 ? 33.51644 -41.60022 13.40896  1.000 26.21634 ? 136 LEU   C CG   1 
ATOM   8009  C CD1  . LEU   C 1 136 ? 32.18659 -40.86178 13.42174  1.000 27.41356 ? 136 LEU   C CD1  1 
ATOM   8010  C CD2  . LEU   C 1 136 ? 33.77607 -42.20888 12.04270  1.000 29.65160 ? 136 LEU   C CD2  1 
ATOM   8011  H H    . LEU   C 1 136 ? 35.65131 -42.56764 15.11303  1.000 28.94877 ? 136 LEU   C H    1 
ATOM   8012  H HA   . LEU   C 1 136 ? 36.31988 -41.29586 12.82667  1.000 26.27034 ? 136 LEU   C HA   1 
ATOM   8013  H HB2  . LEU   C 1 136 ? 34.47155 -40.36952 14.71256  1.000 27.41662 ? 136 LEU   C HB2  1 
ATOM   8014  H HB3  . LEU   C 1 136 ? 34.60636 -39.89877 13.20072  1.000 27.41662 ? 136 LEU   C HB3  1 
ATOM   8015  H HG   . LEU   C 1 136 ? 33.46834 -42.32398 14.05298  1.000 31.47971 ? 136 LEU   C HG   1 
ATOM   8016  H HD11 . LEU   C 1 136 ? 31.47729 -41.48475 13.19879  1.000 32.91637 ? 136 LEU   C HD11 1 
ATOM   8017  H HD12 . LEU   C 1 136 ? 32.03792 -40.49430 14.30704  1.000 32.91637 ? 136 LEU   C HD12 1 
ATOM   8018  H HD13 . LEU   C 1 136 ? 32.21631 -40.14639 12.76735  1.000 32.91637 ? 136 LEU   C HD13 1 
ATOM   8019  H HD21 . LEU   C 1 136 ? 32.99646 -42.71774 11.77035  1.000 35.60202 ? 136 LEU   C HD21 1 
ATOM   8020  H HD22 . LEU   C 1 136 ? 33.94484 -41.49640 11.40647  1.000 35.60202 ? 136 LEU   C HD22 1 
ATOM   8021  H HD23 . LEU   C 1 136 ? 34.54894 -42.79236 12.09861  1.000 35.60202 ? 136 LEU   C HD23 1 
ATOM   8022  N N    . VAL   C 1 137 ? 37.52914 -39.26110 13.67512  1.000 20.01981 ? 137 VAL   C N    1 
ATOM   8023  C CA   . VAL   C 1 137 ? 38.40600 -38.24129 14.22770  1.000 19.22909 ? 137 VAL   C CA   1 
ATOM   8024  C C    . VAL   C 1 137 ? 37.95475 -36.87673 13.72373  1.000 18.80053 ? 137 VAL   C C    1 
ATOM   8025  O O    . VAL   C 1 137 ? 37.66580 -36.71011 12.53398  1.000 17.61539 ? 137 VAL   C O    1 
ATOM   8026  C CB   . VAL   C 1 137 ? 39.88606 -38.48841 13.88455  1.000 20.97452 ? 137 VAL   C CB   1 
ATOM   8027  C CG1  . VAL   C 1 137 ? 40.12360 -38.40542 12.39842  1.000 21.17781 ? 137 VAL   C CG1  1 
ATOM   8028  C CG2  . VAL   C 1 137 ? 40.76767 -37.47955 14.62017  1.000 21.59213 ? 137 VAL   C CG2  1 
ATOM   8029  H H    . VAL   C 1 137 ? 37.37778 -39.18046 12.83240  1.000 24.04386 ? 137 VAL   C H    1 
ATOM   8030  H HA   . VAL   C 1 137 ? 38.31848 -38.24917 15.19371  1.000 23.09500 ? 137 VAL   C HA   1 
ATOM   8031  H HB   . VAL   C 1 137 ? 40.12476 -39.38395 14.17079  1.000 25.18952 ? 137 VAL   C HB   1 
ATOM   8032  H HG11 . VAL   C 1 137 ? 41.05517 -38.60480 12.21589  1.000 25.43347 ? 137 VAL   C HG11 1 
ATOM   8033  H HG12 . VAL   C 1 137 ? 39.55352 -39.05017 11.95100  1.000 25.43347 ? 137 VAL   C HG12 1 
ATOM   8034  H HG13 . VAL   C 1 137 ? 39.91142 -37.50911 12.09427  1.000 25.43347 ? 137 VAL   C HG13 1 
ATOM   8035  H HG21 . VAL   C 1 137 ? 41.69845 -37.67695 14.43156  1.000 25.93065 ? 137 VAL   C HG21 1 
ATOM   8036  H HG22 . VAL   C 1 137 ? 40.54997 -36.58601 14.31179  1.000 25.93065 ? 137 VAL   C HG22 1 
ATOM   8037  H HG23 . VAL   C 1 137 ? 40.60104 -37.55034 15.57312  1.000 25.93065 ? 137 VAL   C HG23 1 
ATOM   8038  N N    . CYS   C 1 138 ? 37.89503 -35.91573 14.63130  1.000 19.19486 ? 138 CYS   C N    1 
ATOM   8039  C CA   . CYS   C 1 138 ? 37.44631 -34.54260 14.36958  1.000 17.98375 ? 138 CYS   C CA   1 
ATOM   8040  C C    . CYS   C 1 138 ? 38.63220 -33.65176 14.71094  1.000 18.39775 ? 138 CYS   C C    1 
ATOM   8041  O O    . CYS   C 1 138 ? 38.91276 -33.41025 15.88744  1.000 19.06903 ? 138 CYS   C O    1 
ATOM   8042  C CB   . CYS   C 1 138 ? 36.21084 -34.22311 15.21129  1.000 20.02526 ? 138 CYS   C CB   1 
ATOM   8043  S SG   . CYS   C 1 138 ? 35.39597 -32.64883 14.85922  1.000 21.71197 ? 138 CYS   C SG   1 
ATOM   8044  H H    . CYS   C 1 138 ? 38.11998 -36.03397 15.45289  1.000 23.05392 ? 138 CYS   C H    1 
ATOM   8045  H HA   . CYS   C 1 138 ? 37.20855 -34.41032 13.43852  1.000 21.60059 ? 138 CYS   C HA   1 
ATOM   8046  H HB2  . CYS   C 1 138 ? 35.55580 -34.92354 15.06556  1.000 24.05041 ? 138 CYS   C HB2  1 
ATOM   8047  H HB3  . CYS   C 1 138 ? 36.47619 -34.20592 16.14413  1.000 24.05041 ? 138 CYS   C HB3  1 
ATOM   8048  N N    . LEU   C 1 139 ? 39.36062 -33.21026 13.69314  1.000 17.60607 ? 139 LEU   C N    1 
ATOM   8049  C CA   . LEU   C 1 139 ? 40.55923 -32.40418 13.89362  1.000 18.09500 ? 139 LEU   C CA   1 
ATOM   8050  C C    . LEU   C 1 139 ? 40.17633 -30.93563 14.03259  1.000 17.37207 ? 139 LEU   C C    1 
ATOM   8051  O O    . LEU   C 1 139 ? 39.45493 -30.39279 13.18619  1.000 18.04128 ? 139 LEU   C O    1 
ATOM   8052  C CB   . LEU   C 1 139 ? 41.53850 -32.57873 12.73353  1.000 17.97925 ? 139 LEU   C CB   1 
ATOM   8053  C CG   . LEU   C 1 139 ? 42.80966 -31.73578 12.83383  1.000 19.73699 ? 139 LEU   C CG   1 
ATOM   8054  C CD1  . LEU   C 1 139 ? 43.73798 -32.25161 13.92441  1.000 20.68038 ? 139 LEU   C CD1  1 
ATOM   8055  C CD2  . LEU   C 1 139 ? 43.52728 -31.68919 11.48568  1.000 22.80310 ? 139 LEU   C CD2  1 
ATOM   8056  H H    . LEU   C 1 139 ? 39.17971 -33.36571 12.86688  1.000 21.14739 ? 139 LEU   C H    1 
ATOM   8057  H HA   . LEU   C 1 139 ? 41.00003 -32.69092 14.70872  1.000 21.73409 ? 139 LEU   C HA   1 
ATOM   8058  H HB2  . LEU   C 1 139 ? 41.80761 -33.50992 12.69648  1.000 21.59519 ? 139 LEU   C HB2  1 
ATOM   8059  H HB3  . LEU   C 1 139 ? 41.08760 -32.33074 11.91128  1.000 21.59519 ? 139 LEU   C HB3  1 
ATOM   8060  H HG   . LEU   C 1 139 ? 42.55927 -30.83066 13.07664  1.000 23.70448 ? 139 LEU   C HG   1 
ATOM   8061  H HD11 . LEU   C 1 139 ? 44.48394 -31.63899 14.02000  1.000 24.83656 ? 139 LEU   C HD11 1 
ATOM   8062  H HD12 . LEU   C 1 139 ? 43.24573 -32.30610 14.75845  1.000 24.83656 ? 139 LEU   C HD12 1 
ATOM   8063  H HD13 . LEU   C 1 139 ? 44.06203 -33.13079 13.67353  1.000 24.83656 ? 139 LEU   C HD13 1 
ATOM   8064  H HD21 . LEU   C 1 139 ? 44.31536 -31.12948 11.56660  1.000 27.38382 ? 139 LEU   C HD21 1 
ATOM   8065  H HD22 . LEU   C 1 139 ? 43.78553 -32.58970 11.23411  1.000 27.38382 ? 139 LEU   C HD22 1 
ATOM   8066  H HD23 . LEU   C 1 139 ? 42.92589 -31.31950 10.82042  1.000 27.38382 ? 139 LEU   C HD23 1 
ATOM   8067  N N    . ILE   C 1 140 ? 40.69152 -30.29423 15.08025  1.000 16.62160 ? 140 ILE   C N    1 
ATOM   8068  C CA   . ILE   C 1 140 ? 40.32407 -28.92511 15.45189  1.000 16.02277 ? 140 ILE   C CA   1 
ATOM   8069  C C    . ILE   C 1 140 ? 41.61597 -28.13816 15.59371  1.000 16.33312 ? 140 ILE   C C    1 
ATOM   8070  O O    . ILE   C 1 140 ? 42.39945 -28.38900 16.51389  1.000 15.39242 ? 140 ILE   C O    1 
ATOM   8071  C CB   . ILE   C 1 140 ? 39.51192 -28.88368 16.75678  1.000 15.84306 ? 140 ILE   C CB   1 
ATOM   8072  C CG1  . ILE   C 1 140 ? 38.42078 -29.95853 16.74402  1.000 16.22547 ? 140 ILE   C CG1  1 
ATOM   8073  C CG2  . ILE   C 1 140 ? 38.90186 -27.50673 16.94646  1.000 15.89377 ? 140 ILE   C CG2  1 
ATOM   8074  C CD1  . ILE   C 1 140 ? 37.79526 -30.21832 18.10079  1.000 18.77185 ? 140 ILE   C CD1  1 
ATOM   8075  H H    . ILE   C 1 140 ? 41.27455 -30.64145 15.60855  1.000 19.96602 ? 140 ILE   C H    1 
ATOM   8076  H HA   . ILE   C 1 140 ? 39.79482 -28.52331 14.74524  1.000 19.24742 ? 140 ILE   C HA   1 
ATOM   8077  H HB   . ILE   C 1 140 ? 40.10950 -29.06624 17.49871  1.000 19.03177 ? 140 ILE   C HB   1 
ATOM   8078  H HG12 . ILE   C 1 140 ? 37.71398 -29.67700 16.14230  1.000 19.49066 ? 140 ILE   C HG12 1 
ATOM   8079  H HG13 . ILE   C 1 140 ? 38.80858 -30.79165 16.43352  1.000 19.49066 ? 140 ILE   C HG13 1 
ATOM   8080  H HG21 . ILE   C 1 140 ? 38.34365 -27.51518 17.73969  1.000 19.09262 ? 140 ILE   C HG21 1 
ATOM   8081  H HG22 . ILE   C 1 140 ? 39.61466 -26.85712 17.05050  1.000 19.09262 ? 140 ILE   C HG22 1 
ATOM   8082  H HG23 . ILE   C 1 140 ? 38.36651 -27.28848 16.16756  1.000 19.09262 ? 140 ILE   C HG23 1 
ATOM   8083  H HD11 . ILE   C 1 140 ? 37.19701 -30.97879 18.03232  1.000 22.54632 ? 140 ILE   C HD11 1 
ATOM   8084  H HD12 . ILE   C 1 140 ? 38.49838 -30.40725 18.74175  1.000 22.54632 ? 140 ILE   C HD12 1 
ATOM   8085  H HD13 . ILE   C 1 140 ? 37.29960 -29.43124 18.37595  1.000 22.54632 ? 140 ILE   C HD13 1 
ATOM   8086  N N    . SER   C 1 141 ? 41.84324 -27.18064 14.68774  1.000 16.37065 ? 141 SER   C N    1 
ATOM   8087  C CA   . SER   C 1 141 ? 43.13087 -26.50835 14.61216  1.000 17.74450 ? 141 SER   C CA   1 
ATOM   8088  C C    . SER   C 1 141 ? 42.95057 -25.00670 14.44927  1.000 17.63224 ? 141 SER   C C    1 
ATOM   8089  O O    . SER   C 1 141 ? 41.87473 -24.52295 14.10586  1.000 17.01586 ? 141 SER   C O    1 
ATOM   8090  C CB   . SER   C 1 141 ? 43.97728 -27.04411 13.43775  1.000 19.15579 ? 141 SER   C CB   1 
ATOM   8091  O OG   . SER   C 1 141 ? 43.27586 -26.89301 12.21138  1.000 19.13017 ? 141 SER   C OG   1 
ATOM   8092  H H    . SER   C 1 141 ? 41.26580 -26.90865 14.11138  1.000 19.66487 ? 141 SER   C H    1 
ATOM   8093  H HA   . SER   C 1 141 ? 43.59734 -26.66051 15.44892  1.000 21.31349 ? 141 SER   C HA   1 
ATOM   8094  H HB2  . SER   C 1 141 ? 44.80801 -26.54544 13.39180  1.000 23.00705 ? 141 SER   C HB2  1 
ATOM   8095  H HB3  . SER   C 1 141 ? 44.16275 -27.98500 13.58348  1.000 23.00705 ? 141 SER   C HB3  1 
ATOM   8096  H HG   . SER   C 1 141 ? 43.70996 -27.24877 11.58641  1.000 22.97630 ? 141 SER   C HG   1 
ATOM   8097  N N    . ASP   C 1 142 ? 44.03594 -24.27857 14.73055  1.000 17.27214 ? 142 ASP   C N    1 
ATOM   8098  C CA   . ASP   C 1 142 ? 44.14955 -22.85382 14.43523  1.000 19.12387 ? 142 ASP   C CA   1 
ATOM   8099  C C    . ASP   C 1 142 ? 43.10675 -22.01501 15.17535  1.000 18.27771 ? 142 ASP   C C    1 
ATOM   8100  O O    . ASP   C 1 142 ? 42.50916 -21.10732 14.59617  1.000 18.92751 ? 142 ASP   C O    1 
ATOM   8101  C CB   . ASP   C 1 142 ? 44.04227 -22.59433 12.92836  1.000 20.90303 ? 142 ASP   C CB   1 
ATOM   8102  C CG   . ASP   C 1 142 ? 45.11831 -23.31587 12.12544  1.000 26.47277 ? 142 ASP   C CG   1 
ATOM   8103  O OD1  . ASP   C 1 142 ? 46.26295 -23.41523 12.61454  1.000 25.84056 ? 142 ASP   C OD1  1 
ATOM   8104  O OD2  . ASP   C 1 142 ? 44.81473 -23.77210 11.00387  1.000 26.48412 ? 142 ASP   C OD2  1 
ATOM   8105  H H    . ASP   C 1 142 ? 44.74027 -24.60064 15.10444  1.000 20.74667 ? 142 ASP   C H    1 
ATOM   8106  H HA   . ASP   C 1 142 ? 45.02219 -22.56891 14.74865  1.000 22.96874 ? 142 ASP   C HA   1 
ATOM   8107  H HB2  . ASP   C 1 142 ? 43.17755 -22.90307 12.61557  1.000 25.10373 ? 142 ASP   C HB2  1 
ATOM   8108  H HB3  . ASP   C 1 142 ? 44.13389 -21.64266 12.76455  1.000 25.10373 ? 142 ASP   C HB3  1 
ATOM   8109  N N    . PHE   C 1 143 ? 42.90169 -22.29435 16.46179  1.000 18.22642 ? 143 PHE   C N    1 
ATOM   8110  C CA   . PHE   C 1 143 ? 41.96379 -21.50712 17.25410  1.000 16.67442 ? 143 PHE   C CA   1 
ATOM   8111  C C    . PHE   C 1 143 ? 42.65108 -20.84834 18.44320  1.000 15.89531 ? 143 PHE   C C    1 
ATOM   8112  O O    . PHE   C 1 143 ? 43.66502 -21.32302 18.95269  1.000 16.33200 ? 143 PHE   C O    1 
ATOM   8113  C CB   . PHE   C 1 143 ? 40.76329 -22.35397 17.74760  1.000 16.52431 ? 143 PHE   C CB   1 
ATOM   8114  C CG   . PHE   C 1 143 ? 41.14596 -23.55647 18.58478  1.000 16.76042 ? 143 PHE   C CG   1 
ATOM   8115  C CD1  . PHE   C 1 143 ? 41.43991 -24.76531 17.98835  1.000 16.26278 ? 143 PHE   C CD1  1 
ATOM   8116  C CD2  . PHE   C 1 143 ? 41.16258 -23.47794 19.96146  1.000 17.16207 ? 143 PHE   C CD2  1 
ATOM   8117  C CE1  . PHE   C 1 143 ? 41.77409 -25.87170 18.74644  1.000 16.48098 ? 143 PHE   C CE1  1 
ATOM   8118  C CE2  . PHE   C 1 143 ? 41.48309 -24.58049 20.73613  1.000 18.14472 ? 143 PHE   C CE2  1 
ATOM   8119  C CZ   . PHE   C 1 143 ? 41.78755 -25.77825 20.12971  1.000 17.47896 ? 143 PHE   C CZ   1 
ATOM   8120  H H    . PHE   C 1 143 ? 43.29131 -22.92919 16.89164  1.000 21.89180 ? 143 PHE   C H    1 
ATOM   8121  H HA   . PHE   C 1 143 ? 41.62208 -20.79720 16.68829  1.000 20.02940 ? 143 PHE   C HA   1 
ATOM   8122  H HB2  . PHE   C 1 143 ? 40.18938 -21.79026 18.28960  1.000 19.84927 ? 143 PHE   C HB2  1 
ATOM   8123  H HB3  . PHE   C 1 143 ? 40.27533 -22.67841 16.97460  1.000 19.84927 ? 143 PHE   C HB3  1 
ATOM   8124  H HD1  . PHE   C 1 143 ? 41.41278 -24.83689 17.06151  1.000 19.53543 ? 143 PHE   C HD1  1 
ATOM   8125  H HD2  . PHE   C 1 143 ? 40.95528 -22.67184 20.37635  1.000 20.61459 ? 143 PHE   C HD2  1 
ATOM   8126  H HE1  . PHE   C 1 143 ? 41.98895 -26.67527 18.33050  1.000 19.79727 ? 143 PHE   C HE1  1 
ATOM   8127  H HE2  . PHE   C 1 143 ? 41.49257 -24.51180 21.66354  1.000 21.79376 ? 143 PHE   C HE2  1 
ATOM   8128  H HZ   . PHE   C 1 143 ? 42.00141 -26.52176 20.64581  1.000 20.99485 ? 143 PHE   C HZ   1 
ATOM   8129  N N    . TYR   C 1 144 ? 42.07563 -19.72023 18.87782  1.000 14.93244 ? 144 TYR   C N    1 
ATOM   8130  C CA   . TYR   C 1 144 ? 42.50557 -18.99850 20.06040  1.000 15.73469 ? 144 TYR   C CA   1 
ATOM   8131  C C    . TYR   C 1 144 ? 41.30203 -18.20445 20.55721  1.000 16.11838 ? 144 TYR   C C    1 
ATOM   8132  O O    . TYR   C 1 144 ? 40.58899 -17.61004 19.73318  1.000 14.06256 ? 144 TYR   C O    1 
ATOM   8133  C CB   . TYR   C 1 144 ? 43.66818 -18.04012 19.78304  1.000 16.12024 ? 144 TYR   C CB   1 
ATOM   8134  C CG   . TYR   C 1 144 ? 44.10705 -17.30265 21.01731  1.000 16.10539 ? 144 TYR   C CG   1 
ATOM   8135  C CD1  . TYR   C 1 144 ? 43.47506 -16.11567 21.40496  1.000 15.78690 ? 144 TYR   C CD1  1 
ATOM   8136  C CD2  . TYR   C 1 144 ? 45.11989 -17.79892 21.82296  1.000 16.43669 ? 144 TYR   C CD2  1 
ATOM   8137  C CE1  . TYR   C 1 144 ? 43.86100 -15.44412 22.54810  1.000 16.16587 ? 144 TYR   C CE1  1 
ATOM   8138  C CE2  . TYR   C 1 144 ? 45.51487 -17.12975 22.97350  1.000 17.03580 ? 144 TYR   C CE2  1 
ATOM   8139  C CZ   . TYR   C 1 144 ? 44.87411 -15.96167 23.33518  1.000 16.58232 ? 144 TYR   C CZ   1 
ATOM   8140  O OH   . TYR   C 1 144 ? 45.25919 -15.29113 24.47259  1.000 16.79569 ? 144 TYR   C OH   1 
ATOM   8141  H H    . TYR   C 1 144 ? 41.40939 -19.34607 18.48320  1.000 17.93902 ? 144 TYR   C H    1 
ATOM   8142  H HA   . TYR   C 1 144 ? 42.79695 -19.62817 20.73827  1.000 18.90173 ? 144 TYR   C HA   1 
ATOM   8143  H HB2  . TYR   C 1 144 ? 44.42465 -18.54711 19.44895  1.000 19.36439 ? 144 TYR   C HB2  1 
ATOM   8144  H HB3  . TYR   C 1 144 ? 43.38976 -17.38597 19.12314  1.000 19.36439 ? 144 TYR   C HB3  1 
ATOM   8145  H HD1  . TYR   C 1 144 ? 42.78431 -15.77382 20.88448  1.000 18.96437 ? 144 TYR   C HD1  1 
ATOM   8146  H HD2  . TYR   C 1 144 ? 45.54213 -18.59377 21.58880  1.000 19.74413 ? 144 TYR   C HD2  1 
ATOM   8147  H HE1  . TYR   C 1 144 ? 43.44245 -14.64885 22.78739  1.000 19.41914 ? 144 TYR   C HE1  1 
ATOM   8148  H HE2  . TYR   C 1 144 ? 46.20620 -17.46602 23.49684  1.000 20.46306 ? 144 TYR   C HE2  1 
ATOM   8149  H HH   . TYR   C 1 144 ? 45.71783 -15.79630 24.96253  1.000 20.17493 ? 144 TYR   C HH   1 
ATOM   8150  N N    . PRO   C 1 145 ? 41.05701 -18.15052 21.88046  1.000 15.74028 ? 145 PRO   C N    1 
ATOM   8151  C CA   . PRO   C 1 145 ? 41.78936 -18.77687 22.99323  1.000 16.36872 ? 145 PRO   C CA   1 
ATOM   8152  C C    . PRO   C 1 145 ? 41.79413 -20.29961 22.90757  1.000 17.06973 ? 145 PRO   C C    1 
ATOM   8153  O O    . PRO   C 1 145 ? 41.04886 -20.88259 22.11942  1.000 16.89951 ? 145 PRO   C O    1 
ATOM   8154  C CB   . PRO   C 1 145 ? 41.03042 -18.28914 24.24326  1.000 16.15144 ? 145 PRO   C CB   1 
ATOM   8155  C CG   . PRO   C 1 145 ? 40.38717 -16.99702 23.81125  1.000 17.21711 ? 145 PRO   C CG   1 
ATOM   8156  C CD   . PRO   C 1 145 ? 39.99349 -17.24104 22.37664  1.000 16.61711 ? 145 PRO   C CD   1 
ATOM   8157  H HA   . PRO   C 1 145 ? 42.69943 -18.44171 23.01171  1.000 19.66256 ? 145 PRO   C HA   1 
ATOM   8158  H HB2  . PRO   C 1 145 ? 40.36206 -18.94266 24.50230  1.000 19.40182 ? 145 PRO   C HB2  1 
ATOM   8159  H HB3  . PRO   C 1 145 ? 41.65200 -18.14297 24.97345  1.000 19.40182 ? 145 PRO   C HB3  1 
ATOM   8160  H HG2  . PRO   C 1 145 ? 39.60953 -16.81151 24.36059  1.000 20.68063 ? 145 PRO   C HG2  1 
ATOM   8161  H HG3  . PRO   C 1 145 ? 41.02354 -16.26820 23.88015  1.000 20.68063 ? 145 PRO   C HG3  1 
ATOM   8162  H HD2  . PRO   C 1 145 ? 39.12344 -17.66678 22.32507  1.000 19.96062 ? 145 PRO   C HD2  1 
ATOM   8163  H HD3  . PRO   C 1 145 ? 39.98702 -16.41114 21.87452  1.000 19.96062 ? 145 PRO   C HD3  1 
ATOM   8164  N N    . GLY   C 1 146 ? 42.63111 -20.96067 23.69735  1.000 17.96994 ? 146 GLY   C N    1 
ATOM   8165  C CA   . GLY   C 1 146 ? 42.77736 -22.39997 23.59838  1.000 19.68452 ? 146 GLY   C CA   1 
ATOM   8166  C C    . GLY   C 1 146 ? 41.76130 -23.15322 24.42730  1.000 20.08875 ? 146 GLY   C C    1 
ATOM   8167  O O    . GLY   C 1 146 ? 42.12294 -23.98838 25.25861  1.000 22.06045 ? 146 GLY   C O    1 
ATOM   8168  H H    . GLY   C 1 146 ? 43.12529 -20.59530 24.29892  1.000 21.58403 ? 146 GLY   C H    1 
ATOM   8169  H HA2  . GLY   C 1 146 ? 42.67246 -22.66817 22.67211  1.000 23.64152 ? 146 GLY   C HA2  1 
ATOM   8170  H HA3  . GLY   C 1 146 ? 43.66358 -22.65200 23.90169  1.000 23.64152 ? 146 GLY   C HA3  1 
ATOM   8171  N N    . ALA   C 1 147 ? 40.48553 -22.87227 24.19794  1.000 20.61306 ? 147 ALA   C N    1 
ATOM   8172  C CA   . ALA   C 1 147 ? 39.39138 -23.48200 24.93840  1.000 22.58785 ? 147 ALA   C CA   1 
ATOM   8173  C C    . ALA   C 1 147 ? 38.31440 -23.90397 23.95074  1.000 21.02281 ? 147 ALA   C C    1 
ATOM   8174  O O    . ALA   C 1 147 ? 37.83210 -23.08590 23.16233  1.000 20.44763 ? 147 ALA   C O    1 
ATOM   8175  C CB   . ALA   C 1 147 ? 38.81478 -22.51721 25.97981  1.000 21.92478 ? 147 ALA   C CB   1 
ATOM   8176  H H    . ALA   C 1 147 ? 40.22090 -22.31408 23.59961  1.000 24.75577 ? 147 ALA   C H    1 
ATOM   8177  H HA   . ALA   C 1 147 ? 39.70933 -24.26980 25.40656  1.000 27.12551 ? 147 ALA   C HA   1 
ATOM   8178  H HB1  . ALA   C 1 147 ? 38.09596 -22.96041 26.45705  1.000 26.32984 ? 147 ALA   C HB1  1 
ATOM   8179  H HB2  . ALA   C 1 147 ? 39.51705 -22.26491 26.59954  1.000 26.32984 ? 147 ALA   C HB2  1 
ATOM   8180  H HB3  . ALA   C 1 147 ? 38.47484 -21.72977 25.52673  1.000 26.32984 ? 147 ALA   C HB3  1 
ATOM   8181  N N    . VAL   C 1 148 ? 37.92698 -25.17604 24.00585  1.000 20.36773 ? 148 VAL   C N    1 
ATOM   8182  C CA   . VAL   C 1 148 ? 36.96319 -25.71976 23.06569  1.000 20.03198 ? 148 VAL   C CA   1 
ATOM   8183  C C    . VAL   C 1 148 ? 36.15196 -26.80418 23.75681  1.000 21.70124 ? 148 VAL   C C    1 
ATOM   8184  O O    . VAL   C 1 148 ? 36.63947 -27.49165 24.65488  1.000 21.40941 ? 148 VAL   C O    1 
ATOM   8185  C CB   . VAL   C 1 148 ? 37.68793 -26.24781 21.80550  1.000 21.05341 ? 148 VAL   C CB   1 
ATOM   8186  C CG1  . VAL   C 1 148 ? 38.19732 -27.67016 22.02011  1.000 20.00523 ? 148 VAL   C CG1  1 
ATOM   8187  C CG2  . VAL   C 1 148 ? 36.79163 -26.15732 20.60976  1.000 23.82853 ? 148 VAL   C CG2  1 
ATOM   8188  H H    . VAL   C 1 148 ? 38.21255 -25.74468 24.58438  1.000 24.46138 ? 148 VAL   C H    1 
ATOM   8189  H HA   . VAL   C 1 148 ? 36.33370 -25.03170 22.79883  1.000 24.05847 ? 148 VAL   C HA   1 
ATOM   8190  H HB   . VAL   C 1 148 ? 38.46404 -25.69163 21.63453  1.000 25.28419 ? 148 VAL   C HB   1 
ATOM   8191  H HG11 . VAL   C 1 148 ? 38.84484 -27.88129 21.32942  1.000 24.02637 ? 148 VAL   C HG11 1 
ATOM   8192  H HG12 . VAL   C 1 148 ? 38.61493 -27.72760 22.89372  1.000 24.02637 ? 148 VAL   C HG12 1 
ATOM   8193  H HG13 . VAL   C 1 148 ? 37.44844 -28.28467 21.97042  1.000 24.02637 ? 148 VAL   C HG13 1 
ATOM   8194  H HG21 . VAL   C 1 148 ? 37.25103 -26.53140 19.84170  1.000 28.61434 ? 148 VAL   C HG21 1 
ATOM   8195  H HG22 . VAL   C 1 148 ? 35.97938 -26.65763 20.78535  1.000 28.61434 ? 148 VAL   C HG22 1 
ATOM   8196  H HG23 . VAL   C 1 148 ? 36.57728 -25.22566 20.44554  1.000 28.61434 ? 148 VAL   C HG23 1 
ATOM   8197  N N    . THR   C 1 149 ? 34.89787 -26.94232 23.33632  1.000 21.68682 ? 149 THR   C N    1 
ATOM   8198  C CA   . THR   C 1 149 ? 34.02635 -28.02119 23.79346  1.000 22.55627 ? 149 THR   C CA   1 
ATOM   8199  C C    . THR   C 1 149 ? 33.46310 -28.73390 22.57225  1.000 21.52432 ? 149 THR   C C    1 
ATOM   8200  O O    . THR   C 1 149 ? 33.12311 -28.09784 21.57039  1.000 20.71399 ? 149 THR   C O    1 
ATOM   8201  C CB   . THR   C 1 149 ? 32.88451 -27.51116 24.68312  1.000 24.31220 ? 149 THR   C CB   1 
ATOM   8202  O OG1  . THR   C 1 149 ? 32.00493 -26.68347 23.92428  1.000 27.20046 ? 149 THR   C OG1  1 
ATOM   8203  C CG2  . THR   C 1 149 ? 33.43052 -26.71686 25.85560  1.000 23.87591 ? 149 THR   C CG2  1 
ATOM   8204  H H    . THR   C 1 149 ? 34.52084 -26.41205 22.77395  1.000 26.04428 ? 149 THR   C H    1 
ATOM   8205  H HA   . THR   C 1 149 ? 34.53773 -28.65234 24.32358  1.000 27.08762 ? 149 THR   C HA   1 
ATOM   8206  H HB   . THR   C 1 149 ? 32.39077 -28.27098 25.02923  1.000 29.19474 ? 149 THR   C HB   1 
ATOM   8207  H HG1  . THR   C 1 149 ? 31.48416 -26.27069 24.43810  1.000 32.66065 ? 149 THR   C HG1  1 
ATOM   8208  H HG21 . THR   C 1 149 ? 32.76131 -26.65542 26.55509  1.000 28.67118 ? 149 THR   C HG21 1 
ATOM   8209  H HG22 . THR   C 1 149 ? 34.22006 -27.15276 26.21270  1.000 28.67118 ? 149 THR   C HG22 1 
ATOM   8210  H HG23 . THR   C 1 149 ? 33.66822 -25.82154 25.56784  1.000 28.67118 ? 149 THR   C HG23 1 
ATOM   8211  N N    . VAL   C 1 150 ? 33.36677 -30.05525 22.65862  1.000 21.50322 ? 150 VAL   C N    1 
ATOM   8212  C CA   . VAL   C 1 150 ? 33.01127 -30.89434 21.52150  1.000 20.94220 ? 150 VAL   C CA   1 
ATOM   8213  C C    . VAL   C 1 150 ? 31.78826 -31.72346 21.87379  1.000 22.63259 ? 150 VAL   C C    1 
ATOM   8214  O O    . VAL   C 1 150 ? 31.66509 -32.22524 22.99670  1.000 21.84126 ? 150 VAL   C O    1 
ATOM   8215  C CB   . VAL   C 1 150 ? 34.19429 -31.79874 21.11584  1.000 21.70762 ? 150 VAL   C CB   1 
ATOM   8216  C CG1  . VAL   C 1 150 ? 33.89340 -32.52513 19.81266  1.000 20.52710 ? 150 VAL   C CG1  1 
ATOM   8217  C CG2  . VAL   C 1 150 ? 35.47152 -30.96700 20.99295  1.000 19.34548 ? 150 VAL   C CG2  1 
ATOM   8218  H H    . VAL   C 1 150 ? 33.50603 -30.49839 23.38238  1.000 25.82396 ? 150 VAL   C H    1 
ATOM   8219  H HA   . VAL   C 1 150 ? 32.77393 -30.33204 20.76758  1.000 25.15074 ? 150 VAL   C HA   1 
ATOM   8220  H HB   . VAL   C 1 150 ? 34.33143 -32.46987 21.80263  1.000 26.06925 ? 150 VAL   C HB   1 
ATOM   8221  H HG11 . VAL   C 1 150 ? 34.67934 -33.02429 19.54059  1.000 24.65261 ? 150 VAL   C HG11 1 
ATOM   8222  H HG12 . VAL   C 1 150 ? 33.14908 -33.13100 19.95340  1.000 24.65261 ? 150 VAL   C HG12 1 
ATOM   8223  H HG13 . VAL   C 1 150 ? 33.66447 -31.87224 19.13278  1.000 24.65261 ? 150 VAL   C HG13 1 
ATOM   8224  H HG21 . VAL   C 1 150 ? 36.16984 -31.51628 20.60367  1.000 23.23467 ? 150 VAL   C HG21 1 
ATOM   8225  H HG22 . VAL   C 1 150 ? 35.29642 -30.20171 20.42324  1.000 23.23467 ? 150 VAL   C HG22 1 
ATOM   8226  H HG23 . VAL   C 1 150 ? 35.73964 -30.66769 21.87580  1.000 23.23467 ? 150 VAL   C HG23 1 
ATOM   8227  N N    . ALA   C 1 151 ? 30.88328 -31.85956 20.91194  1.000 23.13613 ? 151 ALA   C N    1 
ATOM   8228  C CA   . ALA   C 1 151 ? 29.68508 -32.67161 21.07538  1.000 25.96696 ? 151 ALA   C CA   1 
ATOM   8229  C C    . ALA   C 1 151 ? 29.47543 -33.49234 19.81149  1.000 27.04143 ? 151 ALA   C C    1 
ATOM   8230  O O    . ALA   C 1 151 ? 29.48393 -32.94471 18.70055  1.000 27.19801 ? 151 ALA   C O    1 
ATOM   8231  C CB   . ALA   C 1 151 ? 28.45390 -31.80232 21.35860  1.000 25.78309 ? 151 ALA   C CB   1 
ATOM   8232  H H    . ALA   C 1 151 ? 30.94227 -31.48393 20.14057  1.000 27.78346 ? 151 ALA   C H    1 
ATOM   8233  H HA   . ALA   C 1 151 ? 29.80080 -33.27937 21.82246  1.000 31.18045 ? 151 ALA   C HA   1 
ATOM   8234  H HB1  . ALA   C 1 151 ? 27.66871 -32.37043 21.39894  1.000 30.95980 ? 151 ALA   C HB1  1 
ATOM   8235  H HB2  . ALA   C 1 151 ? 28.57685 -31.34728 22.20638  1.000 30.95980 ? 151 ALA   C HB2  1 
ATOM   8236  H HB3  . ALA   C 1 151 ? 28.35552 -31.15220 20.64546  1.000 30.95980 ? 151 ALA   C HB3  1 
ATOM   8237  N N    . TRP   C 1 152 ? 29.30562 -34.79616 19.98452  1.000 27.04899 ? 152 TRP   C N    1 
ATOM   8238  C CA   . TRP   C 1 152 ? 29.07448 -35.71707 18.88192  1.000 28.10769 ? 152 TRP   C CA   1 
ATOM   8239  C C    . TRP   C 1 152 ? 27.60681 -36.12196 18.84550  1.000 31.68804 ? 152 TRP   C C    1 
ATOM   8240  O O    . TRP   C 1 152 ? 26.92063 -36.13310 19.86921  1.000 31.75431 ? 152 TRP   C O    1 
ATOM   8241  C CB   . TRP   C 1 152 ? 29.93705 -36.97249 19.02073  1.000 27.88625 ? 152 TRP   C CB   1 
ATOM   8242  C CG   . TRP   C 1 152 ? 31.41516 -36.76525 18.86353  1.000 23.41228 ? 152 TRP   C CG   1 
ATOM   8243  C CD1  . TRP   C 1 152 ? 32.28398 -36.31200 19.80856  1.000 23.44706 ? 152 TRP   C CD1  1 
ATOM   8244  C CD2  . TRP   C 1 152 ? 32.19943 -37.03609 17.69428  1.000 21.21892 ? 152 TRP   C CD2  1 
ATOM   8245  N NE1  . TRP   C 1 152 ? 33.56365 -36.27884 19.30061  1.000 20.93936 ? 152 TRP   C NE1  1 
ATOM   8246  C CE2  . TRP   C 1 152 ? 33.53352 -36.71575 18.00373  1.000 20.87580 ? 152 TRP   C CE2  1 
ATOM   8247  C CE3  . TRP   C 1 152 ? 31.90055 -37.51808 16.41710  1.000 21.77384 ? 152 TRP   C CE3  1 
ATOM   8248  C CZ2  . TRP   C 1 152 ? 34.56927 -36.86148 17.08381  1.000 20.38894 ? 152 TRP   C CZ2  1 
ATOM   8249  C CZ3  . TRP   C 1 152 ? 32.93183 -37.66018 15.49940  1.000 22.26580 ? 152 TRP   C CZ3  1 
ATOM   8250  C CH2  . TRP   C 1 152 ? 34.24864 -37.33108 15.83888  1.000 20.91706 ? 152 TRP   C CH2  1 
ATOM   8251  H H    . TRP   C 1 152 ? 29.32056 -35.18161 20.75315  1.000 32.47888 ? 152 TRP   C H    1 
ATOM   8252  H HA   . TRP   C 1 152 ? 29.30533 -35.27990 18.04736  1.000 33.74933 ? 152 TRP   C HA   1 
ATOM   8253  H HB2  . TRP   C 1 152 ? 29.79101 -37.34636 19.90379  1.000 33.48360 ? 152 TRP   C HB2  1 
ATOM   8254  H HB3  . TRP   C 1 152 ? 29.66157 -37.60801 18.34167  1.000 33.48360 ? 152 TRP   C HB3  1 
ATOM   8255  H HD1  . TRP   C 1 152 ? 32.04754 -36.06104 20.67229  1.000 28.15657 ? 152 TRP   C HD1  1 
ATOM   8256  H HE1  . TRP   C 1 152 ? 34.26578 -36.02546 19.72771  1.000 25.14733 ? 152 TRP   C HE1  1 
ATOM   8257  H HE3  . TRP   C 1 152 ? 31.02720 -37.73940 16.18652  1.000 26.14871 ? 152 TRP   C HE3  1 
ATOM   8258  H HZ2  . TRP   C 1 152 ? 35.44630 -36.64757 17.30732  1.000 24.48683 ? 152 TRP   C HZ2  1 
ATOM   8259  H HZ3  . TRP   C 1 152 ? 32.74484 -37.97895 14.64598  1.000 26.73905 ? 152 TRP   C HZ3  1 
ATOM   8260  H HH2  . TRP   C 1 152 ? 34.92094 -37.43368 15.20454  1.000 25.12057 ? 152 TRP   C HH2  1 
ATOM   8261  N N    . LYS   C 1 153 ? 27.13306 -36.46805 17.64951  1.000 30.98906 ? 153 LYS   C N    1 
ATOM   8262  C CA   . LYS   C 1 153 ? 25.76487 -36.92675 17.46410  1.000 35.51097 ? 153 LYS   C CA   1 
ATOM   8263  C C    . LYS   C 1 153 ? 25.74410 -38.08376 16.47624  1.000 35.22912 ? 153 LYS   C C    1 
ATOM   8264  O O    . LYS   C 1 153 ? 26.57415 -38.16198 15.56879  1.000 32.33131 ? 153 LYS   C O    1 
ATOM   8265  C CB   . LYS   C 1 153 ? 24.85479 -35.79727 16.95726  1.000 39.09974 ? 153 LYS   C CB   1 
ATOM   8266  C CG   . LYS   C 1 153 ? 24.62653 -34.67916 17.97071  1.000 41.30484 ? 153 LYS   C CG   1 
ATOM   8267  C CD   . LYS   C 1 153 ? 24.19344 -33.38451 17.29413  1.000 51.77636 ? 153 LYS   C CD   1 
ATOM   8268  C CE   . LYS   C 1 153 ? 22.79143 -33.47469 16.70793  1.000 54.94973 ? 153 LYS   C CE   1 
ATOM   8269  N NZ   . LYS   C 1 153 ? 21.72998 -33.38973 17.75386  1.000 56.07550 ? 153 LYS   C NZ   1 
ATOM   8270  H H    . LYS   C 1 153 ? 27.59320 -36.44424 16.92335  1.000 37.20696 ? 153 LYS   C H    1 
ATOM   8271  H HA   . LYS   C 1 153 ? 25.41694 -37.24624 18.31132  1.000 42.63326 ? 153 LYS   C HA   1 
ATOM   8272  H HB2  . LYS   C 1 153 ? 25.25944 -35.40252 16.16901  1.000 46.93978 ? 153 LYS   C HB2  1 
ATOM   8273  H HB3  . LYS   C 1 153 ? 23.98911 -36.17301 16.73295  1.000 46.93978 ? 153 LYS   C HB3  1 
ATOM   8274  H HG2  . LYS   C 1 153 ? 23.92981 -34.94590 18.59065  1.000 49.58591 ? 153 LYS   C HG2  1 
ATOM   8275  H HG3  . LYS   C 1 153 ? 25.45153 -34.50941 18.45182  1.000 49.58591 ? 153 LYS   C HG3  1 
ATOM   8276  H HD2  . LYS   C 1 153 ? 24.20080 -32.66715 17.94700  1.000 62.15173 ? 153 LYS   C HD2  1 
ATOM   8277  H HD3  . LYS   C 1 153 ? 24.80881 -33.18228 16.57209  1.000 62.15173 ? 153 LYS   C HD3  1 
ATOM   8278  H HE2  . LYS   C 1 153 ? 22.65989 -32.74258 16.08534  1.000 65.95977 ? 153 LYS   C HE2  1 
ATOM   8279  H HE3  . LYS   C 1 153 ? 22.69358 -34.32304 16.24790  1.000 65.95977 ? 153 LYS   C HE3  1 
ATOM   8280  H HZ1  . LYS   C 1 153 ? 20.92739 -33.35426 17.37086  1.000 67.31070 ? 153 LYS   C HZ1  1 
ATOM   8281  H HZ2  . LYS   C 1 153 ? 21.76617 -34.10441 18.28303  1.000 67.31070 ? 153 LYS   C HZ2  1 
ATOM   8282  H HZ3  . LYS   C 1 153 ? 21.84698 -32.65854 18.24759  1.000 67.31070 ? 153 LYS   C HZ3  1 
ATOM   8283  N N    . ALA   C 1 154 ? 24.79021 -38.98917 16.67102  1.000 38.82127 ? 154 ALA   C N    1 
ATOM   8284  C CA   . ALA   C 1 154 ? 24.52068 -40.07983 15.74134  1.000 40.91929 ? 154 ALA   C CA   1 
ATOM   8285  C C    . ALA   C 1 154 ? 23.18212 -39.77129 15.08128  1.000 42.94425 ? 154 ALA   C C    1 
ATOM   8286  O O    . ALA   C 1 154 ? 22.13670 -39.81803 15.74128  1.000 44.03638 ? 154 ALA   C O    1 
ATOM   8287  C CB   . ALA   C 1 154 ? 24.49762 -41.43188 16.44945  1.000 41.33846 ? 154 ALA   C CB   1 
ATOM   8288  H H    . ALA   C 1 154 ? 24.27039 -38.99174 17.35614  1.000 46.60562 ? 154 ALA   C H    1 
ATOM   8289  H HA   . ALA   C 1 154 ? 25.21552 -40.12296 15.06589  1.000 49.12325 ? 154 ALA   C HA   1 
ATOM   8290  H HB1  . ALA   C 1 154 ? 24.73000 -42.12582 15.81278  1.000 49.62625 ? 154 ALA   C HB1  1 
ATOM   8291  H HB2  . ALA   C 1 154 ? 25.14144 -41.41947 17.17488  1.000 49.62625 ? 154 ALA   C HB2  1 
ATOM   8292  H HB3  . ALA   C 1 154 ? 23.60710 -41.58953 16.80020  1.000 49.62625 ? 154 ALA   C HB3  1 
ATOM   8293  N N    . ASP   C 1 155 ? 23.21716 -39.45688 13.78412  1.000 44.38199 ? 155 ASP   C N    1 
ATOM   8294  C CA   . ASP   C 1 155 ? 22.05875 -38.92737 13.06775  1.000 49.54938 ? 155 ASP   C CA   1 
ATOM   8295  C C    . ASP   C 1 155 ? 21.66890 -37.58330 13.67382  1.000 49.75162 ? 155 ASP   C C    1 
ATOM   8296  O O    . ASP   C 1 155 ? 22.09276 -36.53129 13.18256  1.000 49.14915 ? 155 ASP   C O    1 
ATOM   8297  C CB   . ASP   C 1 155 ? 20.89762 -39.91702 13.09885  1.000 50.93329 ? 155 ASP   C CB   1 
ATOM   8298  C CG   . ASP   C 1 155 ? 21.05697 -41.02662 12.06838  1.000 54.94796 ? 155 ASP   C CG   1 
ATOM   8299  O OD1  . ASP   C 1 155 ? 21.29601 -40.71111 10.88228  1.000 53.67604 ? 155 ASP   C OD1  1 
ATOM   8300  O OD2  . ASP   C 1 155 ? 20.95993 -42.21171 12.44755  1.000 54.75141 ? 155 ASP   C OD2  1 
ATOM   8301  H H    . ASP   C 1 155 ? 23.91442 -39.54330 13.28816  1.000 53.27848 ? 155 ASP   C H    1 
ATOM   8302  H HA   . ASP   C 1 155 ? 22.27549 -38.79282 12.13190  1.000 59.47935 ? 155 ASP   C HA   1 
ATOM   8303  H HB2  . ASP   C 1 155 ? 20.85133 -40.32532 13.97751  1.000 61.14005 ? 155 ASP   C HB2  1 
ATOM   8304  H HB3  . ASP   C 1 155 ? 20.07206 -39.44459 12.90864  1.000 61.14005 ? 155 ASP   C HB3  1 
ATOM   8305  N N    . SER   C 1 156 ? 20.86980 -37.60375 14.74367  1.000 48.93954 ? 156 SER   C N    1 
ATOM   8306  C CA   . SER   C 1 156 ? 20.60172 -36.38200 15.49392  1.000 50.54803 ? 156 SER   C CA   1 
ATOM   8307  C C    . SER   C 1 156 ? 20.49592 -36.65564 16.99222  1.000 46.49654 ? 156 SER   C C    1 
ATOM   8308  O O    . SER   C 1 156 ? 19.96394 -35.81888 17.73092  1.000 46.95878 ? 156 SER   C O    1 
ATOM   8309  C CB   . SER   C 1 156 ? 19.32306 -35.69811 14.99904  1.000 51.66640 ? 156 SER   C CB   1 
ATOM   8310  O OG   . SER   C 1 156 ? 19.31767 -34.32301 15.35399  1.000 58.42459 ? 156 SER   C OG   1 
ATOM   8311  H H    . SER   C 1 156 ? 20.47699 -38.30507 15.04937  1.000 58.74754 ? 156 SER   C H    1 
ATOM   8312  H HA   . SER   C 1 156 ? 21.33544 -35.76339 15.35296  1.000 60.67773 ? 156 SER   C HA   1 
ATOM   8313  H HB2  . SER   C 1 156 ? 19.27681 -35.77540 14.03323  1.000 62.01978 ? 156 SER   C HB2  1 
ATOM   8314  H HB3  . SER   C 1 156 ? 18.55567 -36.13199 15.40371  1.000 62.01978 ? 156 SER   C HB3  1 
ATOM   8315  H HG   . SER   C 1 156 ? 20.08827 -34.00051 15.26585  1.000 70.12960 ? 156 SER   C HG   1 
ATOM   8316  N N    . SER   C 1 157 ? 20.99832 -37.79837 17.45768  1.000 46.98946 ? 157 SER   C N    1 
ATOM   8317  C CA   . SER   C 1 157 ? 20.91693 -38.18375 18.86020  1.000 46.27003 ? 157 SER   C CA   1 
ATOM   8318  C C    . SER   C 1 157 ? 22.28800 -38.05305 19.50331  1.000 46.44510 ? 157 SER   C C    1 
ATOM   8319  O O    . SER   C 1 157 ? 23.22223 -38.75762 19.09053  1.000 48.35853 ? 157 SER   C O    1 
ATOM   8320  C CB   . SER   C 1 157 ? 20.40499 -39.61779 18.98714  1.000 47.67177 ? 157 SER   C CB   1 
ATOM   8321  O OG   . SER   C 1 157 ? 19.68707 -40.00900 17.82667  1.000 55.48114 ? 157 SER   C OG   1 
ATOM   8322  H H    . SER   C 1 157 ? 21.40014 -38.37921 16.96701  1.000 56.40745 ? 157 SER   C H    1 
ATOM   8323  H HA   . SER   C 1 157 ? 20.30216 -37.59294 19.32268  1.000 55.54413 ? 157 SER   C HA   1 
ATOM   8324  H HB2  . SER   C 1 157 ? 21.16193 -40.21293 19.10443  1.000 57.22622 ? 157 SER   C HB2  1 
ATOM   8325  H HB3  . SER   C 1 157 ? 19.81595 -39.67478 19.75570  1.000 57.22622 ? 157 SER   C HB3  1 
ATOM   8326  H HG   . SER   C 1 157 ? 20.22261 -40.22985 17.21837  1.000 66.59747 ? 157 SER   C HG   1 
ATOM   8327  N N    . PRO   C 1 158 ? 22.46423 -37.17678 20.49031  1.000 45.49273 ? 158 PRO   C N    1 
ATOM   8328  C CA   . PRO   C 1 158 ? 23.77953 -37.03755 21.12714  1.000 44.83508 ? 158 PRO   C CA   1 
ATOM   8329  C C    . PRO   C 1 158 ? 24.37349 -38.37126 21.55496  1.000 44.12245 ? 158 PRO   C C    1 
ATOM   8330  O O    . PRO   C 1 158 ? 23.67925 -39.25202 22.05592  1.000 42.22453 ? 158 PRO   C O    1 
ATOM   8331  C CB   . PRO   C 1 158 ? 23.48686 -36.14088 22.33639  1.000 48.13912 ? 158 PRO   C CB   1 
ATOM   8332  C CG   . PRO   C 1 158 ? 22.37302 -35.26816 21.86427  1.000 54.05988 ? 158 PRO   C CG   1 
ATOM   8333  C CD   . PRO   C 1 158 ? 21.51892 -36.14311 20.96014  1.000 50.06996 ? 158 PRO   C CD   1 
ATOM   8334  H HA   . PRO   C 1 158 ? 24.39536 -36.60079 20.51812  1.000 53.82220 ? 158 PRO   C HA   1 
ATOM   8335  H HB2  . PRO   C 1 158 ? 23.21469 -36.67949 23.09581  1.000 57.78704 ? 158 PRO   C HB2  1 
ATOM   8336  H HB3  . PRO   C 1 158 ? 24.27145 -35.61814 22.56457  1.000 57.78704 ? 158 PRO   C HB3  1 
ATOM   8337  H HG2  . PRO   C 1 158 ? 21.85874 -34.95337 22.62408  1.000 64.89195 ? 158 PRO   C HG2  1 
ATOM   8338  H HG3  . PRO   C 1 158 ? 22.73363 -34.51393 21.37233  1.000 64.89195 ? 158 PRO   C HG3  1 
ATOM   8339  H HD2  . PRO   C 1 158 ? 20.78912 -36.54399 21.45773  1.000 60.10404 ? 158 PRO   C HD2  1 
ATOM   8340  H HD3  . PRO   C 1 158 ? 21.16981 -35.63064 20.21423  1.000 60.10404 ? 158 PRO   C HD3  1 
ATOM   8341  N N    . VAL   C 1 159 ? 25.68160 -38.50880 21.34477  1.000 42.19327 ? 159 VAL   C N    1 
ATOM   8342  C CA   . VAL   C 1 159 ? 26.44474 -39.64463 21.84012  1.000 40.56500 ? 159 VAL   C CA   1 
ATOM   8343  C C    . VAL   C 1 159 ? 27.34728 -39.14809 22.96070  1.000 45.88582 ? 159 VAL   C C    1 
ATOM   8344  O O    . VAL   C 1 159 ? 27.73989 -37.97432 22.99574  1.000 50.13503 ? 159 VAL   C O    1 
ATOM   8345  C CB   . VAL   C 1 159 ? 27.27140 -40.32977 20.72845  1.000 40.36385 ? 159 VAL   C CB   1 
ATOM   8346  C CG1  . VAL   C 1 159 ? 26.64456 -40.08802 19.36493  1.000 41.04955 ? 159 VAL   C CG1  1 
ATOM   8347  C CG2  . VAL   C 1 159 ? 28.72182 -39.85862 20.74683  1.000 43.63075 ? 159 VAL   C CG2  1 
ATOM   8348  H H    . VAL   C 1 159 ? 26.15751 -37.94178 20.90705  1.000 50.65202 ? 159 VAL   C H    1 
ATOM   8349  H HA   . VAL   C 1 159 ? 25.83438 -40.30885 22.19672  1.000 48.69809 ? 159 VAL   C HA   1 
ATOM   8350  H HB   . VAL   C 1 159 ? 27.27129 -41.28511 20.89644  1.000 48.45671 ? 159 VAL   C HB   1 
ATOM   8351  H HG11 . VAL   C 1 159 ? 27.06843 -40.66994 18.71484  1.000 49.27956 ? 159 VAL   C HG11 1 
ATOM   8352  H HG12 . VAL   C 1 159 ? 25.69569 -40.28318 19.41449  1.000 49.27956 ? 159 VAL   C HG12 1 
ATOM   8353  H HG13 . VAL   C 1 159 ? 26.77887 -39.16028 19.11561  1.000 49.27956 ? 159 VAL   C HG13 1 
ATOM   8354  H HG21 . VAL   C 1 159 ? 29.14211 -40.09738 19.90584  1.000 52.37700 ? 159 VAL   C HG21 1 
ATOM   8355  H HG22 . VAL   C 1 159 ? 28.73968 -38.89588 20.86395  1.000 52.37700 ? 159 VAL   C HG22 1 
ATOM   8356  H HG23 . VAL   C 1 159 ? 29.18468 -40.28993 21.48211  1.000 52.37700 ? 159 VAL   C HG23 1 
ATOM   8357  N N    . LYS   C 1 160 ? 27.67579 -40.04225 23.87460  1.000 45.88159 ? 160 LYS   C N    1 
ATOM   8358  C CA   . LYS   C 1 160 ? 28.63216 -39.75953 24.94068  1.000 45.79890 ? 160 LYS   C CA   1 
ATOM   8359  C C    . LYS   C 1 160 ? 29.67934 -40.85138 25.08515  1.000 39.60626 ? 160 LYS   C C    1 
ATOM   8360  O O    . LYS   C 1 160 ? 30.86250 -40.54567 25.26519  1.000 36.21089 ? 160 LYS   C O    1 
ATOM   8361  C CB   . LYS   C 1 160 ? 27.90539 -39.57560 26.28352  1.000 53.42706 ? 160 LYS   C CB   1 
ATOM   8362  C CG   . LYS   C 1 160 ? 26.98940 -38.36673 26.33081  1.000 63.39328 ? 160 LYS   C CG   1 
ATOM   8363  C CD   . LYS   C 1 160 ? 25.55137 -38.74697 26.02262  1.000 60.98398 ? 160 LYS   C CD   1 
ATOM   8364  C CE   . LYS   C 1 160 ? 24.84701 -37.63634 25.26343  1.000 65.01937 ? 160 LYS   C CE   1 
ATOM   8365  N NZ   . LYS   C 1 160 ? 25.10048 -36.29948 25.87340  1.000 65.42292 ? 160 LYS   C NZ   1 
ATOM   8366  H H    . LYS   C 1 160 ? 27.35412 -40.83929 23.90387  1.000 55.07801 ? 160 LYS   C H    1 
ATOM   8367  H HA   . LYS   C 1 160 ? 29.08567 -38.92794 24.73165  1.000 54.97878 ? 160 LYS   C HA   1 
ATOM   8368  H HB2  . LYS   C 1 160 ? 27.36430 -40.36236 26.45416  1.000 64.13256 ? 160 LYS   C HB2  1 
ATOM   8369  H HB3  . LYS   C 1 160 ? 28.56842 -39.47069 26.98372  1.000 64.13256 ? 160 LYS   C HB3  1 
ATOM   8370  H HG2  . LYS   C 1 160 ? 27.01817 -37.97610 27.21821  1.000 76.09203 ? 160 LYS   C HG2  1 
ATOM   8371  H HG3  . LYS   C 1 160 ? 27.28082 -37.71661 25.67254  1.000 76.09203 ? 160 LYS   C HG3  1 
ATOM   8372  H HD2  . LYS   C 1 160 ? 25.53873 -39.54842 25.47634  1.000 73.20087 ? 160 LYS   C HD2  1 
ATOM   8373  H HD3  . LYS   C 1 160 ? 25.07330 -38.90324 26.85203  1.000 73.20087 ? 160 LYS   C HD3  1 
ATOM   8374  H HE2  . LYS   C 1 160 ? 25.17044 -37.61903 24.34911  1.000 78.04335 ? 160 LYS   C HE2  1 
ATOM   8375  H HE3  . LYS   C 1 160 ? 23.89070 -37.79840 25.27404  1.000 78.04335 ? 160 LYS   C HE3  1 
ATOM   8376  H HZ1  . LYS   C 1 160 ? 25.89029 -35.98793 25.60650  1.000 78.52760 ? 160 LYS   C HZ1  1 
ATOM   8377  H HZ2  . LYS   C 1 160 ? 24.46560 -35.72681 25.62626  1.000 78.52760 ? 160 LYS   C HZ2  1 
ATOM   8378  H HZ3  . LYS   C 1 160 ? 25.10079 -36.36498 26.76099  1.000 78.52760 ? 160 LYS   C HZ3  1 
ATOM   8379  N N    . ALA   C 1 161 ? 29.27472 -42.11527 25.01432  1.000 37.34831 ? 161 ALA   C N    1 
ATOM   8380  C CA   . ALA   C 1 161 ? 30.22036 -43.20982 25.14313  1.000 35.18158 ? 161 ALA   C CA   1 
ATOM   8381  C C    . ALA   C 1 161 ? 31.21611 -43.18990 23.98859  1.000 30.18028 ? 161 ALA   C C    1 
ATOM   8382  O O    . ALA   C 1 161 ? 30.85646 -42.91623 22.83999  1.000 29.38798 ? 161 ALA   C O    1 
ATOM   8383  C CB   . ALA   C 1 161 ? 29.47369 -44.54421 25.17580  1.000 32.04664 ? 161 ALA   C CB   1 
ATOM   8384  H H    . ALA   C 1 161 ? 28.46010 -42.36260 24.89256  1.000 44.83807 ? 161 ALA   C H    1 
ATOM   8385  H HA   . ALA   C 1 161 ? 30.71494 -43.11796 25.97250  1.000 42.23799 ? 161 ALA   C HA   1 
ATOM   8386  H HB1  . ALA   C 1 161 ? 30.11995 -45.26743 25.19070  1.000 38.47607 ? 161 ALA   C HB1  1 
ATOM   8387  H HB2  . ALA   C 1 161 ? 28.92143 -44.57764 25.97254  1.000 38.47607 ? 161 ALA   C HB2  1 
ATOM   8388  H HB3  . ALA   C 1 161 ? 28.91718 -44.61415 24.38441  1.000 38.47607 ? 161 ALA   C HB3  1 
ATOM   8389  N N    . GLY   C 1 162 ? 32.47558 -43.47668 24.30752  1.000 28.23271 ? 162 GLY   C N    1 
ATOM   8390  C CA   . GLY   C 1 162 ? 33.49917 -43.63013 23.29722  1.000 29.45580 ? 162 GLY   C CA   1 
ATOM   8391  C C    . GLY   C 1 162 ? 34.15202 -42.35414 22.82353  1.000 27.44849 ? 162 GLY   C C    1 
ATOM   8392  O O    . GLY   C 1 162 ? 34.91104 -42.39812 21.84806  1.000 27.08789 ? 162 GLY   C O    1 
ATOM   8393  H H    . GLY   C 1 162 ? 32.75897 -43.58715 25.11194  1.000 33.89935 ? 162 GLY   C H    1 
ATOM   8394  H HA2  . GLY   C 1 162 ? 34.19822 -44.20078 23.65302  1.000 35.36706 ? 162 GLY   C HA2  1 
ATOM   8395  H HA3  . GLY   C 1 162 ? 33.10385 -44.06038 22.52294  1.000 35.36706 ? 162 GLY   C HA3  1 
ATOM   8396  N N    . VAL   C 1 163 ? 33.89311 -41.22323 23.47700  1.000 26.62086 ? 163 VAL   C N    1 
ATOM   8397  C CA   . VAL   C 1 163 ? 34.43427 -39.93340 23.06134  1.000 24.17312 ? 163 VAL   C CA   1 
ATOM   8398  C C    . VAL   C 1 163 ? 35.64787 -39.59613 23.91549  1.000 23.75869 ? 163 VAL   C C    1 
ATOM   8399  O O    . VAL   C 1 163 ? 35.60166 -39.69394 25.14778  1.000 23.14824 ? 163 VAL   C O    1 
ATOM   8400  C CB   . VAL   C 1 163 ? 33.37447 -38.82293 23.16763  1.000 25.38206 ? 163 VAL   C CB   1 
ATOM   8401  C CG1  . VAL   C 1 163 ? 34.03076 -37.45240 22.99128  1.000 24.61185 ? 163 VAL   C CG1  1 
ATOM   8402  C CG2  . VAL   C 1 163 ? 32.27965 -39.02559 22.13835  1.000 27.66003 ? 163 VAL   C CG2  1 
ATOM   8403  H H    . VAL   C 1 163 ? 33.39663 -41.17833 24.17778  1.000 31.96513 ? 163 VAL   C H    1 
ATOM   8404  H HA   . VAL   C 1 163 ? 34.72439 -40.00388 22.13843  1.000 29.02785 ? 163 VAL   C HA   1 
ATOM   8405  H HB   . VAL   C 1 163 ? 32.96674 -38.85923 24.04702  1.000 30.47857 ? 163 VAL   C HB   1 
ATOM   8406  H HG11 . VAL   C 1 163 ? 33.35180 -36.80727 22.73885  1.000 29.55431 ? 163 VAL   C HG11 1 
ATOM   8407  H HG12 . VAL   C 1 163 ? 34.44202 -37.18900 23.82936  1.000 29.55431 ? 163 VAL   C HG12 1 
ATOM   8408  H HG13 . VAL   C 1 163 ? 34.70490 -37.51214 22.29639  1.000 29.55431 ? 163 VAL   C HG13 1 
ATOM   8409  H HG21 . VAL   C 1 163 ? 31.65693 -38.28361 22.18941  1.000 33.21213 ? 163 VAL   C HG21 1 
ATOM   8410  H HG22 . VAL   C 1 163 ? 32.67924 -39.06188 21.25523  1.000 33.21213 ? 163 VAL   C HG22 1 
ATOM   8411  H HG23 . VAL   C 1 163 ? 31.81869 -39.85788 22.32730  1.000 33.21213 ? 163 VAL   C HG23 1 
ATOM   8412  N N    . GLU   C 1 164 ? 36.73635 -39.20135 23.25953  1.000 21.62763 ? 164 GLU   C N    1 
ATOM   8413  C CA   . GLU   C 1 164 ? 37.91433 -38.65903 23.91603  1.000 21.32970 ? 164 GLU   C CA   1 
ATOM   8414  C C    . GLU   C 1 164 ? 38.36543 -37.42735 23.13898  1.000 20.84379 ? 164 GLU   C C    1 
ATOM   8415  O O    . GLU   C 1 164 ? 38.37742 -37.44049 21.90605  1.000 19.28860 ? 164 GLU   C O    1 
ATOM   8416  C CB   . GLU   C 1 164 ? 39.05882 -39.67701 23.97575  1.000 22.54639 ? 164 GLU   C CB   1 
ATOM   8417  C CG   . GLU   C 1 164 ? 38.74243 -40.94141 24.77589  1.000 22.81668 ? 164 GLU   C CG   1 
ATOM   8418  C CD   . GLU   C 1 164 ? 38.78246 -40.71289 26.27579  1.000 27.49319 ? 164 GLU   C CD   1 
ATOM   8419  O OE1  . GLU   C 1 164 ? 39.41524 -39.73218 26.72623  1.000 27.04629 ? 164 GLU   C OE1  1 
ATOM   8420  O OE2  . GLU   C 1 164 ? 38.17456 -41.52031 27.00938  1.000 35.31216 ? 164 GLU   C OE2  1 
ATOM   8421  H H    . GLU   C 1 164 ? 36.81609 -39.24043 22.40413  1.000 25.97325 ? 164 GLU   C H    1 
ATOM   8422  H HA   . GLU   C 1 164 ? 37.69666 -38.40656 24.82695  1.000 25.61574 ? 164 GLU   C HA   1 
ATOM   8423  H HB2  . GLU   C 1 164 ? 39.27692 -39.94994 23.07086  1.000 27.07577 ? 164 GLU   C HB2  1 
ATOM   8424  H HB3  . GLU   C 1 164 ? 39.82751 -39.25360 24.38895  1.000 27.07577 ? 164 GLU   C HB3  1 
ATOM   8425  H HG2  . GLU   C 1 164 ? 37.85223 -41.24831 24.54298  1.000 27.40011 ? 164 GLU   C HG2  1 
ATOM   8426  H HG3  . GLU   C 1 164 ? 39.39615 -41.62445 24.55908  1.000 27.40011 ? 164 GLU   C HG3  1 
ATOM   8427  N N    . THR   C 1 165 ? 38.71843 -36.36412 23.85959  1.000 19.63121 ? 165 THR   C N    1 
ATOM   8428  C CA   . THR   C 1 165 ? 39.22747 -35.14395 23.24876  1.000 20.00601 ? 165 THR   C CA   1 
ATOM   8429  C C    . THR   C 1 165 ? 40.53258 -34.76859 23.92937  1.000 19.71969 ? 165 THR   C C    1 
ATOM   8430  O O    . THR   C 1 165 ? 40.60862 -34.74038 25.16252  1.000 19.86936 ? 165 THR   C O    1 
ATOM   8431  C CB   . THR   C 1 165 ? 38.21655 -33.99150 23.35918  1.000 18.90737 ? 165 THR   C CB   1 
ATOM   8432  O OG1  . THR   C 1 165 ? 36.95873 -34.40622 22.80302  1.000 18.70687 ? 165 THR   C OG1  1 
ATOM   8433  C CG2  . THR   C 1 165 ? 38.71294 -32.76695 22.60731  1.000 19.83765 ? 165 THR   C CG2  1 
ATOM   8434  H H    . THR   C 1 165 ? 38.67024 -36.32783 24.71747  1.000 23.57755 ? 165 THR   C H    1 
ATOM   8435  H HA   . THR   C 1 165 ? 39.39981 -35.29856 22.30680  1.000 24.02731 ? 165 THR   C HA   1 
ATOM   8436  H HB   . THR   C 1 165 ? 38.10129 -33.75177 24.29199  1.000 22.70894 ? 165 THR   C HB   1 
ATOM   8437  H HG1  . THR   C 1 165 ? 36.39812 -33.78372 22.86469  1.000 22.46834 ? 165 THR   C HG1  1 
ATOM   8438  H HG21 . THR   C 1 165 ? 38.02536 -32.08283 22.59677  1.000 23.82527 ? 165 THR   C HG21 1 
ATOM   8439  H HG22 . THR   C 1 165 ? 39.50487 -32.41071 23.03955  1.000 23.82527 ? 165 THR   C HG22 1 
ATOM   8440  H HG23 . THR   C 1 165 ? 38.93356 -33.00565 21.69339  1.000 23.82527 ? 165 THR   C HG23 1 
ATOM   8441  N N    . THR   C 1 166 ? 41.55276 -34.48398 23.13076  1.000 18.84532 ? 166 THR   C N    1 
ATOM   8442  C CA   . THR   C 1 166 ? 42.85111 -34.13820 23.67512  1.000 18.55720 ? 166 THR   C CA   1 
ATOM   8443  C C    . THR   C 1 166 ? 42.83371 -32.72624 24.24872  1.000 18.49548 ? 166 THR   C C    1 
ATOM   8444  O O    . THR   C 1 166 ? 42.01484 -31.88615 23.88694  1.000 18.21449 ? 166 THR   C O    1 
ATOM   8445  C CB   . THR   C 1 166 ? 43.93303 -34.26237 22.60220  1.000 18.57414 ? 166 THR   C CB   1 
ATOM   8446  O OG1  . THR   C 1 166 ? 43.64145 -33.39029 21.50467  1.000 18.43403 ? 166 THR   C OG1  1 
ATOM   8447  C CG2  . THR   C 1 166 ? 44.01843 -35.70814 22.09479  1.000 19.29603 ? 166 THR   C CG2  1 
ATOM   8448  H H    . THR   C 1 166 ? 41.51663 -34.48472 22.27152  1.000 22.63448 ? 166 THR   C H    1 
ATOM   8449  H HA   . THR   C 1 166 ? 43.07324 -34.75049 24.39391  1.000 22.28874 ? 166 THR   C HA   1 
ATOM   8450  H HB   . THR   C 1 166 ? 44.79039 -34.01555 22.98287  1.000 22.30906 ? 166 THR   C HB   1 
ATOM   8451  H HG1  . THR   C 1 166 ? 44.26957 -33.41006 20.94729  1.000 22.14094 ? 166 THR   C HG1  1 
ATOM   8452  H HG21 . THR   C 1 166 ? 44.70866 -35.78172 21.41724  1.000 23.17533 ? 166 THR   C HG21 1 
ATOM   8453  H HG22 . THR   C 1 166 ? 44.23274 -36.30518 22.82862  1.000 23.17533 ? 166 THR   C HG22 1 
ATOM   8454  H HG23 . THR   C 1 166 ? 43.16927 -35.97519 21.70940  1.000 23.17533 ? 166 THR   C HG23 1 
ATOM   8455  N N    . THR   C 1 167 ? 43.75079 -32.47548 25.16311  1.000 19.93343 ? 167 THR   C N    1 
ATOM   8456  C CA   . THR   C 1 167 ? 43.90027 -31.13534 25.71996  1.000 19.83444 ? 167 THR   C CA   1 
ATOM   8457  C C    . THR   C 1 167 ? 44.48007 -30.21406 24.65280  1.000 19.20680 ? 167 THR   C C    1 
ATOM   8458  O O    . THR   C 1 167 ? 45.49924 -30.54750 24.04427  1.000 19.68229 ? 167 THR   C O    1 
ATOM   8459  C CB   . THR   C 1 167 ? 44.81058 -31.17929 26.94813  1.000 23.23548 ? 167 THR   C CB   1 
ATOM   8460  O OG1  . THR   C 1 167 ? 44.21901 -32.03239 27.94384  1.000 23.86943 ? 167 THR   C OG1  1 
ATOM   8461  C CG2  . THR   C 1 167 ? 45.00912 -29.78962 27.52449  1.000 25.57857 ? 167 THR   C CG2  1 
ATOM   8462  H H    . THR   C 1 167 ? 44.29934 -33.05680 25.48052  1.000 23.94021 ? 167 THR   C H    1 
ATOM   8463  H HA   . THR   C 1 167 ? 43.03914 -30.78578 25.99772  1.000 23.82143 ? 167 THR   C HA   1 
ATOM   8464  H HB   . THR   C 1 167 ? 45.68122 -31.52440 26.69554  1.000 27.90267 ? 167 THR   C HB   1 
ATOM   8465  H HG1  . THR   C 1 167 ? 44.72801 -32.09308 28.60930  1.000 28.66341 ? 167 THR   C HG1  1 
ATOM   8466  H HG21 . THR   C 1 167 ? 45.55716 -29.83700 28.32343  1.000 30.71438 ? 167 THR   C HG21 1 
ATOM   8467  H HG22 . THR   C 1 167 ? 45.44942 -29.22047 26.87402  1.000 30.71438 ? 167 THR   C HG22 1 
ATOM   8468  H HG23 . THR   C 1 167 ? 44.15100 -29.39995 27.75403  1.000 30.71438 ? 167 THR   C HG23 1 
ATOM   8469  N N    . PRO   C 1 168 ? 43.86294 -29.06263 24.38654  1.000 18.06041 ? 168 PRO   C N    1 
ATOM   8470  C CA   . PRO   C 1 168 ? 44.41154 -28.16969 23.36016  1.000 18.24363 ? 168 PRO   C CA   1 
ATOM   8471  C C    . PRO   C 1 168 ? 45.86236 -27.81504 23.65067  1.000 18.85868 ? 168 PRO   C C    1 
ATOM   8472  O O    . PRO   C 1 168 ? 46.24436 -27.54643 24.79011  1.000 18.52628 ? 168 PRO   C O    1 
ATOM   8473  C CB   . PRO   C 1 168 ? 43.50006 -26.94028 23.42735  1.000 17.99723 ? 168 PRO   C CB   1 
ATOM   8474  C CG   . PRO   C 1 168 ? 42.21058 -27.46194 23.97050  1.000 19.08026 ? 168 PRO   C CG   1 
ATOM   8475  C CD   . PRO   C 1 168 ? 42.60503 -28.54195 24.95563  1.000 18.33277 ? 168 PRO   C CD   1 
ATOM   8476  H HA   . PRO   C 1 168 ? 44.34506 -28.57514 22.48147  1.000 21.91246 ? 168 PRO   C HA   1 
ATOM   8477  H HB2  . PRO   C 1 168 ? 43.88383 -26.27387 24.01855  1.000 21.61677 ? 168 PRO   C HB2  1 
ATOM   8478  H HB3  . PRO   C 1 168 ? 43.37967 -26.56686 22.54024  1.000 21.61677 ? 168 PRO   C HB3  1 
ATOM   8479  H HG2  . PRO   C 1 168 ? 41.72662 -26.74820 24.41465  1.000 22.91641 ? 168 PRO   C HG2  1 
ATOM   8480  H HG3  . PRO   C 1 168 ? 41.67368 -27.82906 23.25088  1.000 22.91641 ? 168 PRO   C HG3  1 
ATOM   8481  H HD2  . PRO   C 1 168 ? 42.75222 -28.16881 25.83881  1.000 22.01942 ? 168 PRO   C HD2  1 
ATOM   8482  H HD3  . PRO   C 1 168 ? 41.92949 -29.23679 24.99740  1.000 22.01942 ? 168 PRO   C HD3  1 
ATOM   8483  N N    . SER   C 1 169 ? 46.67798 -27.82972 22.60431  1.000 17.09097 ? 169 SER   C N    1 
ATOM   8484  C CA   . SER   C 1 169 ? 48.08981 -27.49715 22.70923  1.000 19.52462 ? 169 SER   C CA   1 
ATOM   8485  C C    . SER   C 1 169 ? 48.44315 -26.45066 21.66051  1.000 19.23677 ? 169 SER   C C    1 
ATOM   8486  O O    . SER   C 1 169 ? 47.90204 -26.46363 20.55437  1.000 18.35031 ? 169 SER   C O    1 
ATOM   8487  C CB   . SER   C 1 169 ? 48.97993 -28.73432 22.53240  1.000 21.15456 ? 169 SER   C CB   1 
ATOM   8488  O OG   . SER   C 1 169 ? 48.67257 -29.42824 21.33983  1.000 20.13816 ? 169 SER   C OG   1 
ATOM   8489  H H    . SER   C 1 169 ? 46.43038 -28.03367 21.80638  1.000 20.52926 ? 169 SER   C H    1 
ATOM   8490  H HA   . SER   C 1 169 ? 48.26695 -27.12486 23.58725  1.000 23.44964 ? 169 SER   C HA   1 
ATOM   8491  H HB2  . SER   C 1 169 ? 49.90700 -28.45083 22.49955  1.000 25.40557 ? 169 SER   C HB2  1 
ATOM   8492  H HB3  . SER   C 1 169 ? 48.84157 -29.32973 23.28556  1.000 25.40557 ? 169 SER   C HB3  1 
ATOM   8493  H HG   . SER   C 1 169 ? 48.77212 -28.92043 20.67815  1.000 24.18589 ? 169 SER   C HG   1 
ATOM   8494  N N    . LYS   C 1 170 ? 49.34981 -25.55143 22.02377  1.000 20.43296 ? 170 LYS   C N    1 
ATOM   8495  C CA   . LYS   C 1 170 ? 49.77988 -24.48069 21.13926  1.000 21.37358 ? 170 LYS   C CA   1 
ATOM   8496  C C    . LYS   C 1 170 ? 50.73990 -25.02919 20.09284  1.000 22.28836 ? 170 LYS   C C    1 
ATOM   8497  O O    . LYS   C 1 170 ? 51.74519 -25.65950 20.43049  1.000 22.45449 ? 170 LYS   C O    1 
ATOM   8498  C CB   . LYS   C 1 170 ? 50.44551 -23.36666 21.95488  1.000 24.94297 ? 170 LYS   C CB   1 
ATOM   8499  C CG   . LYS   C 1 170 ? 50.60313 -22.04725 21.21611  1.000 26.64601 ? 170 LYS   C CG   1 
ATOM   8500  C CD   . LYS   C 1 170 ? 51.42439 -21.04799 22.03052  1.000 32.64258 ? 170 LYS   C CD   1 
ATOM   8501  C CE   . LYS   C 1 170 ? 52.81162 -21.59649 22.35198  1.000 45.77016 ? 170 LYS   C CE   1 
ATOM   8502  N NZ   . LYS   C 1 170 ? 53.80220 -20.52771 22.66927  1.000 50.30431 ? 170 LYS   C NZ   1 
ATOM   8503  H H    . LYS   C 1 170 ? 49.73719 -25.54060 22.79150  1.000 24.53964 ? 170 LYS   C H    1 
ATOM   8504  H HA   . LYS   C 1 170 ? 49.01491 -24.10321 20.67749  1.000 25.66839 ? 170 LYS   C HA   1 
ATOM   8505  H HB2  . LYS   C 1 170 ? 49.90637 -23.19760 22.74332  1.000 29.95166 ? 170 LYS   C HB2  1 
ATOM   8506  H HB3  . LYS   C 1 170 ? 51.33142 -23.66305 22.21607  1.000 29.95166 ? 170 LYS   C HB3  1 
ATOM   8507  H HG2  . LYS   C 1 170 ? 51.05860 -22.20238 20.37387  1.000 31.99531 ? 170 LYS   C HG2  1 
ATOM   8508  H HG3  . LYS   C 1 170 ? 49.72755 -21.66263 21.05386  1.000 31.99531 ? 170 LYS   C HG3  1 
ATOM   8509  H HD2  . LYS   C 1 170 ? 51.53055 -20.22892 21.52185  1.000 39.19119 ? 170 LYS   C HD2  1 
ATOM   8510  H HD3  . LYS   C 1 170 ? 50.96840 -20.86269 22.86636  1.000 39.19119 ? 170 LYS   C HD3  1 
ATOM   8511  H HE2  . LYS   C 1 170 ? 52.74815 -22.18293 23.12202  1.000 54.94429 ? 170 LYS   C HE2  1 
ATOM   8512  H HE3  . LYS   C 1 170 ? 53.14085 -22.09058 21.58492  1.000 54.94429 ? 170 LYS   C HE3  1 
ATOM   8513  H HZ1  . LYS   C 1 170 ? 54.59402 -20.89093 22.85146  1.000 60.38527 ? 170 LYS   C HZ1  1 
ATOM   8514  H HZ2  . LYS   C 1 170 ? 53.88955 -19.97779 21.97497  1.000 60.38527 ? 170 LYS   C HZ2  1 
ATOM   8515  H HZ3  . LYS   C 1 170 ? 53.52957 -20.05999 23.37568  1.000 60.38527 ? 170 LYS   C HZ3  1 
ATOM   8516  N N    . GLN   C 1 171 ? 50.43048 -24.79399 18.82276  1.000 20.88258 ? 171 GLN   C N    1 
ATOM   8517  C CA   . GLN   C 1 171 ? 51.21591 -25.33529 17.72582  1.000 22.28564 ? 171 GLN   C CA   1 
ATOM   8518  C C    . GLN   C 1 171 ? 52.17645 -24.26742 17.19831  1.000 22.44664 ? 171 GLN   C C    1 
ATOM   8519  O O    . GLN   C 1 171 ? 52.26556 -23.15469 17.72612  1.000 22.19681 ? 171 GLN   C O    1 
ATOM   8520  C CB   . GLN   C 1 171 ? 50.29576 -25.86726 16.62944  1.000 21.64235 ? 171 GLN   C CB   1 
ATOM   8521  C CG   . GLN   C 1 171 ? 49.40570 -27.01173 17.08227  1.000 21.56378 ? 171 GLN   C CG   1 
ATOM   8522  C CD   . GLN   C 1 171 ? 50.19171 -28.13228 17.75696  1.000 21.75682 ? 171 GLN   C CD   1 
ATOM   8523  O OE1  . GLN   C 1 171 ? 49.83060 -28.59211 18.84202  1.000 22.22068 ? 171 GLN   C OE1  1 
ATOM   8524  N NE2  . GLN   C 1 171 ? 51.26865 -28.56848 17.11880  1.000 21.74772 ? 171 GLN   C NE2  1 
ATOM   8525  H H    . GLN   C 1 171 ? 49.76083 -24.31716 18.57016  1.000 25.07919 ? 171 GLN   C H    1 
ATOM   8526  H HA   . GLN   C 1 171 ? 51.74904 -26.07839 18.04903  1.000 26.76287 ? 171 GLN   C HA   1 
ATOM   8527  H HB2  . GLN   C 1 171 ? 49.72122 -25.14652 16.32723  1.000 25.99092 ? 171 GLN   C HB2  1 
ATOM   8528  H HB3  . GLN   C 1 171 ? 50.84018 -26.18831 15.89362  1.000 25.99092 ? 171 GLN   C HB3  1 
ATOM   8529  H HG2  . GLN   C 1 171 ? 48.75552 -26.67500 17.71849  1.000 25.89663 ? 171 GLN   C HG2  1 
ATOM   8530  H HG3  . GLN   C 1 171 ? 48.95204 -27.38497 16.31039  1.000 25.89663 ? 171 GLN   C HG3  1 
ATOM   8531  H HE21 . GLN   C 1 171 ? 51.49161 -28.22106 16.36436  1.000 26.11737 ? 171 GLN   C HE21 1 
ATOM   8532  H HE22 . GLN   C 1 171 ? 51.74434 -29.19889 17.45925  1.000 26.11737 ? 171 GLN   C HE22 1 
ATOM   8533  N N    . SER   C 1 172 ? 52.90120 -24.61280 16.13063  1.000 23.54141 ? 172 SER   C N    1 
ATOM   8534  C CA   . SER   C 1 172 ? 54.01191 -23.77904 15.69131  1.000 24.91785 ? 172 SER   C CA   1 
ATOM   8535  C C    . SER   C 1 172 ? 53.56379 -22.40883 15.18787  1.000 24.68852 ? 172 SER   C C    1 
ATOM   8536  O O    . SER   C 1 172 ? 54.39035 -21.49476 15.12636  1.000 25.35712 ? 172 SER   C O    1 
ATOM   8537  C CB   . SER   C 1 172 ? 54.81351 -24.48724 14.59198  1.000 25.48660 ? 172 SER   C CB   1 
ATOM   8538  O OG   . SER   C 1 172 ? 54.16047 -24.40337 13.34113  1.000 25.30708 ? 172 SER   C OG   1 
ATOM   8539  H H    . SER   C 1 172 ? 52.76921 -25.31552 15.65276  1.000 28.26978 ? 172 SER   C H    1 
ATOM   8540  H HA   . SER   C 1 172 ? 54.59695 -23.64110 16.45263  1.000 29.92151 ? 172 SER   C HA   1 
ATOM   8541  H HB2  . SER   C 1 172 ? 55.68482 -24.06717 14.51943  1.000 30.60402 ? 172 SER   C HB2  1 
ATOM   8542  H HB3  . SER   C 1 172 ? 54.91469 -25.42196 14.83065  1.000 30.60402 ? 172 SER   C HB3  1 
ATOM   8543  H HG   . SER   C 1 172 ? 53.42428 -24.80655 13.37378  1.000 30.38860 ? 172 SER   C HG   1 
ATOM   8544  N N    . ASN   C 1 173 ? 52.29485 -22.24904 14.81538  1.000 25.08147 ? 173 ASN   C N    1 
ATOM   8545  C CA   . ASN   C 1 173 ? 51.76950 -20.94816 14.40990  1.000 24.66704 ? 173 ASN   C CA   1 
ATOM   8546  C C    . ASN   C 1 173 ? 51.22550 -20.14256 15.58423  1.000 23.65133 ? 173 ASN   C C    1 
ATOM   8547  O O    . ASN   C 1 173 ? 50.61577 -19.08697 15.36901  1.000 21.61725 ? 173 ASN   C O    1 
ATOM   8548  C CB   . ASN   C 1 173 ? 50.67109 -21.11876 13.35103  1.000 24.72483 ? 173 ASN   C CB   1 
ATOM   8549  C CG   . ASN   C 1 173 ? 49.49127 -21.93020 13.85474  1.000 24.83778 ? 173 ASN   C CG   1 
ATOM   8550  O OD1  . ASN   C 1 173 ? 49.44101 -22.31273 15.01581  1.000 24.81119 ? 173 ASN   C OD1  1 
ATOM   8551  N ND2  . ASN   C 1 173 ? 48.53311 -22.19596 12.97477  1.000 27.20021 ? 173 ASN   C ND2  1 
ATOM   8552  H H    . ASN   C 1 173 ? 51.71552 -22.88410 14.78941  1.000 30.11786 ? 173 ASN   C H    1 
ATOM   8553  H HA   . ASN   C 1 173 ? 52.49271 -20.44283 14.00680  1.000 29.62055 ? 173 ASN   C HA   1 
ATOM   8554  H HB2  . ASN   C 1 173 ? 50.34397 -20.24340 13.09097  1.000 29.68990 ? 173 ASN   C HB2  1 
ATOM   8555  H HB3  . ASN   C 1 173 ? 51.04286 -21.57630 12.58074  1.000 29.68990 ? 173 ASN   C HB3  1 
ATOM   8556  H HD21 . ASN   C 1 173 ? 47.84462 -22.65265 13.21354  1.000 32.66035 ? 173 ASN   C HD21 1 
ATOM   8557  H HD22 . ASN   C 1 173 ? 48.60102 -21.91140 12.16606  1.000 32.66035 ? 173 ASN   C HD22 1 
ATOM   8558  N N    . ASN   C 1 174 ? 51.43317 -20.60368 16.81600  1.000 22.34511 ? 174 ASN   C N    1 
ATOM   8559  C CA   . ASN   C 1 174 ? 51.01480 -19.94255 18.04872  1.000 22.50514 ? 174 ASN   C CA   1 
ATOM   8560  C C    . ASN   C 1 174 ? 49.50625 -19.98273 18.23558  1.000 21.70321 ? 174 ASN   C C    1 
ATOM   8561  O O    . ASN   C 1 174 ? 48.96878 -19.23555 19.08240  1.000 20.95641 ? 174 ASN   C O    1 
ATOM   8562  C CB   . ASN   C 1 174 ? 51.52373 -18.49909 18.09518  1.000 23.51613 ? 174 ASN   C CB   1 
ATOM   8563  C CG   . ASN   C 1 174 ? 53.01811 -18.41535 18.37838  1.000 26.22354 ? 174 ASN   C CG   1 
ATOM   8564  O OD1  . ASN   C 1 174 ? 53.76863 -17.75367 17.65220  1.000 27.19968 ? 174 ASN   C OD1  1 
ATOM   8565  N ND2  . ASN   C 1 174 ? 53.45631 -19.08539 19.43176  1.000 29.99631 ? 174 ASN   C ND2  1 
ATOM   8566  H H    . ASN   C 1 174 ? 51.84061 -21.34519 16.97009  1.000 26.83423 ? 174 ASN   C H    1 
ATOM   8567  H HA   . ASN   C 1 174 ? 51.40006 -20.41058 18.80596  1.000 27.02626 ? 174 ASN   C HA   1 
ATOM   8568  H HB2  . ASN   C 1 174 ? 51.35574 -18.07612 17.23857  1.000 28.23945 ? 174 ASN   C HB2  1 
ATOM   8569  H HB3  . ASN   C 1 174 ? 51.05705 -18.02102 18.79843  1.000 28.23945 ? 174 ASN   C HB3  1 
ATOM   8570  H HD21 . ASN   C 1 174 ? 54.29204 -19.06996 19.63401  1.000 36.01567 ? 174 ASN   C HD21 1 
ATOM   8571  H HD22 . ASN   C 1 174 ? 52.90539 -19.53633 19.91419  1.000 36.01567 ? 174 ASN   C HD22 1 
ATOM   8572  N N    . LYS   C 1 175 ? 48.79945 -20.82821 17.49759  1.000 20.35326 ? 175 LYS   C N    1 
ATOM   8573  C CA   . LYS   C 1 175 ? 47.39778 -21.12666 17.74634  1.000 19.51549 ? 175 LYS   C CA   1 
ATOM   8574  C C    . LYS   C 1 175 ? 47.26571 -22.56818 18.23269  1.000 19.06589 ? 175 LYS   C C    1 
ATOM   8575  O O    . LYS   C 1 175 ? 48.19383 -23.37066 18.13963  1.000 18.45169 ? 175 LYS   C O    1 
ATOM   8576  C CB   . LYS   C 1 175 ? 46.56019 -20.89883 16.48859  1.000 20.21071 ? 175 LYS   C CB   1 
ATOM   8577  C CG   . LYS   C 1 175 ? 46.43405 -19.41598 16.10895  1.000 22.07832 ? 175 LYS   C CG   1 
ATOM   8578  C CD   . LYS   C 1 175 ? 45.74964 -19.25112 14.75831  1.000 25.76538 ? 175 LYS   C CD   1 
ATOM   8579  C CE   . LYS   C 1 175 ? 45.28507 -17.81830 14.54567  1.000 35.47391 ? 175 LYS   C CE   1 
ATOM   8580  N NZ   . LYS   C 1 175 ? 46.41464 -16.84634 14.45499  1.000 42.48816 ? 175 LYS   C NZ   1 
ATOM   8581  H H    . LYS   C 1 175 ? 49.12200 -21.25531 16.82442  1.000 24.44401 ? 175 LYS   C H    1 
ATOM   8582  H HA   . LYS   C 1 175 ? 47.05491 -20.53654 18.43560  1.000 23.43868 ? 175 LYS   C HA   1 
ATOM   8583  H HB2  . LYS   C 1 175 ? 46.97617 -21.36329 15.74553  1.000 24.27295 ? 175 LYS   C HB2  1 
ATOM   8584  H HB3  . LYS   C 1 175 ? 45.66696 -21.24601 16.63864  1.000 24.27295 ? 175 LYS   C HB3  1 
ATOM   8585  H HG2  . LYS   C 1 175 ? 45.90494 -18.95528 16.77879  1.000 26.51408 ? 175 LYS   C HG2  1 
ATOM   8586  H HG3  . LYS   C 1 175 ? 47.31807 -19.02043 16.05477  1.000 26.51408 ? 175 LYS   C HG3  1 
ATOM   8587  H HD2  . LYS   C 1 175 ? 46.37355 -19.47834 14.05120  1.000 30.93855 ? 175 LYS   C HD2  1 
ATOM   8588  H HD3  . LYS   C 1 175 ? 44.97475 -19.83312 14.71671  1.000 30.93855 ? 175 LYS   C HD3  1 
ATOM   8589  H HE2  . LYS   C 1 175 ? 44.78181 -17.76947 13.71787  1.000 42.58878 ? 175 LYS   C HE2  1 
ATOM   8590  H HE3  . LYS   C 1 175 ? 44.72346 -17.55487 15.29139  1.000 42.58878 ? 175 LYS   C HE3  1 
ATOM   8591  H HZ1  . LYS   C 1 175 ? 46.90376 -16.87791 15.19787  1.000 51.00589 ? 175 LYS   C HZ1  1 
ATOM   8592  H HZ2  . LYS   C 1 175 ? 46.93273 -17.04579 13.75936  1.000 51.00589 ? 175 LYS   C HZ2  1 
ATOM   8593  H HZ3  . LYS   C 1 175 ? 46.09836 -16.02080 14.35228  1.000 51.00589 ? 175 LYS   C HZ3  1 
ATOM   8594  N N    . TYR   C 1 176 ? 46.09058 -22.88821 18.75440  1.000 17.39655 ? 176 TYR   C N    1 
ATOM   8595  C CA   . TYR   C 1 176 ? 45.87476 -24.16148 19.42710  1.000 17.29768 ? 176 TYR   C CA   1 
ATOM   8596  C C    . TYR   C 1 176 ? 45.27386 -25.20054 18.49681  1.000 16.52709 ? 176 TYR   C C    1 
ATOM   8597  O O    . TYR   C 1 176 ? 44.59337 -24.87961 17.51726  1.000 16.57311 ? 176 TYR   C O    1 
ATOM   8598  C CB   . TYR   C 1 176 ? 44.96836 -23.95734 20.64980  1.000 17.75253 ? 176 TYR   C CB   1 
ATOM   8599  C CG   . TYR   C 1 176 ? 45.68670 -23.29358 21.78763  1.000 18.55462 ? 176 TYR   C CG   1 
ATOM   8600  C CD1  . TYR   C 1 176 ? 45.79754 -21.90684 21.84811  1.000 20.29516 ? 176 TYR   C CD1  1 
ATOM   8601  C CD2  . TYR   C 1 176 ? 46.27169 -24.04333 22.79748  1.000 19.97264 ? 176 TYR   C CD2  1 
ATOM   8602  C CE1  . TYR   C 1 176 ? 46.46696 -21.28934 22.89131  1.000 21.51498 ? 176 TYR   C CE1  1 
ATOM   8603  C CE2  . TYR   C 1 176 ? 46.93837 -23.43569 23.84526  1.000 22.41374 ? 176 TYR   C CE2  1 
ATOM   8604  C CZ   . TYR   C 1 176 ? 47.03311 -22.05949 23.88632  1.000 24.35606 ? 176 TYR   C CZ   1 
ATOM   8605  O OH   . TYR   C 1 176 ? 47.69819 -21.45302 24.92401  1.000 27.39221 ? 176 TYR   C OH   1 
ATOM   8606  H H    . TYR   C 1 176 ? 45.39678 -22.38055 18.73153  1.000 20.89596 ? 176 TYR   C H    1 
ATOM   8607  H HA   . TYR   C 1 176 ? 46.72971 -24.51498 19.71865  1.000 20.77731 ? 176 TYR   C HA   1 
ATOM   8608  H HB2  . TYR   C 1 176 ? 44.21773 -23.39681 20.39831  1.000 21.32314 ? 176 TYR   C HB2  1 
ATOM   8609  H HB3  . TYR   C 1 176 ? 44.64968 -24.82072 20.95626  1.000 21.32314 ? 176 TYR   C HB3  1 
ATOM   8610  H HD1  . TYR   C 1 176 ? 45.41613 -21.38737 21.17760  1.000 24.37429 ? 176 TYR   C HD1  1 
ATOM   8611  H HD2  . TYR   C 1 176 ? 46.21444 -24.97114 22.76924  1.000 23.98726 ? 176 TYR   C HD2  1 
ATOM   8612  H HE1  . TYR   C 1 176 ? 46.53443 -20.36227 22.92101  1.000 25.83808 ? 176 TYR   C HE1  1 
ATOM   8613  H HE2  . TYR   C 1 176 ? 47.32065 -23.95122 24.51830  1.000 26.91658 ? 176 TYR   C HE2  1 
ATOM   8614  H HH   . TYR   C 1 176 ? 47.93937 -22.02869 25.48618  1.000 32.89075 ? 176 TYR   C HH   1 
ATOM   8615  N N    . ALA   C 1 177 ? 45.53922 -26.47062 18.82166  1.000 16.59568 ? 177 ALA   C N    1 
ATOM   8616  C CA   . ALA   C 1 177 ? 45.01374 -27.59491 18.07000  1.000 16.10240 ? 177 ALA   C CA   1 
ATOM   8617  C C    . ALA   C 1 177 ? 44.64856 -28.71008 19.04665  1.000 15.69579 ? 177 ALA   C C    1 
ATOM   8618  O O    . ALA   C 1 177 ? 45.26728 -28.85857 20.10055  1.000 14.88855 ? 177 ALA   C O    1 
ATOM   8619  C CB   . ALA   C 1 177 ? 46.03373 -28.12204 17.04389  1.000 17.82571 ? 177 ALA   C CB   1 
ATOM   8620  H H    . ALA   C 1 177 ? 46.03152 -26.70259 19.48757  1.000 19.93491 ? 177 ALA   C H    1 
ATOM   8621  H HA   . ALA   C 1 177 ? 44.21555 -27.32238 17.59092  1.000 19.34298 ? 177 ALA   C HA   1 
ATOM   8622  H HB1  . ALA   C 1 177 ? 45.64546 -28.87441 16.57052  1.000 21.41095 ? 177 ALA   C HB1  1 
ATOM   8623  H HB2  . ALA   C 1 177 ? 46.24780 -27.41239 16.41821  1.000 21.41095 ? 177 ALA   C HB2  1 
ATOM   8624  H HB3  . ALA   C 1 177 ? 46.83550 -28.40364 17.51163  1.000 21.41095 ? 177 ALA   C HB3  1 
ATOM   8625  N N    . ALA   C 1 178 ? 43.63707 -29.48404 18.67819  1.000 14.97880 ? 178 ALA   C N    1 
ATOM   8626  C CA   . ALA   C 1 178 ? 43.24232 -30.64680 19.45517  1.000 16.13911 ? 178 ALA   C CA   1 
ATOM   8627  C C    . ALA   C 1 178 ? 42.46890 -31.58773 18.54885  1.000 16.98647 ? 178 ALA   C C    1 
ATOM   8628  O O    . ALA   C 1 178 ? 42.02402 -31.20600 17.46283  1.000 17.09280 ? 178 ALA   C O    1 
ATOM   8629  C CB   . ALA   C 1 178 ? 42.38996 -30.25236 20.67213  1.000 15.61089 ? 178 ALA   C CB   1 
ATOM   8630  H H    . ALA   C 1 178 ? 43.15923 -29.35497 17.97490  1.000 17.99466 ? 178 ALA   C H    1 
ATOM   8631  H HA   . ALA   C 1 178 ? 44.03512 -31.10460 19.77577  1.000 19.38703 ? 178 ALA   C HA   1 
ATOM   8632  H HB1  . ALA   C 1 178 ? 42.11623 -31.05674 21.14005  1.000 18.75316 ? 178 ALA   C HB1  1 
ATOM   8633  H HB2  . ALA   C 1 178 ? 42.91962 -29.69159 21.26027  1.000 18.75316 ? 178 ALA   C HB2  1 
ATOM   8634  H HB3  . ALA   C 1 178 ? 41.60870 -29.76565 20.36610  1.000 18.75316 ? 178 ALA   C HB3  1 
ATOM   8635  N N    . SER   C 1 179 ? 42.30526 -32.82346 19.01613  1.000 17.12112 ? 179 SER   C N    1 
ATOM   8636  C CA   . SER   C 1 179 ? 41.57636 -33.83735 18.27584  1.000 18.51156 ? 179 SER   C CA   1 
ATOM   8637  C C    . SER   C 1 179 ? 40.56889 -34.50959 19.18860  1.000 18.46200 ? 179 SER   C C    1 
ATOM   8638  O O    . SER   C 1 179 ? 40.88159 -34.83396 20.33378  1.000 18.48831 ? 179 SER   C O    1 
ATOM   8639  C CB   . SER   C 1 179 ? 42.53186 -34.89717 17.69467  1.000 21.31993 ? 179 SER   C CB   1 
ATOM   8640  O OG   . SER   C 1 179 ? 43.01921 -34.49204 16.43056  1.000 25.79319 ? 179 SER   C OG   1 
ATOM   8641  H H    . SER   C 1 179 ? 42.61346 -33.09755 19.77077  1.000 20.56544 ? 179 SER   C H    1 
ATOM   8642  H HA   . SER   C 1 179 ? 41.09565 -33.41901 17.54454  1.000 22.23396 ? 179 SER   C HA   1 
ATOM   8643  H HB2  . SER   C 1 179 ? 43.28090 -35.01350 18.29990  1.000 25.60402 ? 179 SER   C HB2  1 
ATOM   8644  H HB3  . SER   C 1 179 ? 42.05251 -35.73457 17.59524  1.000 25.60402 ? 179 SER   C HB3  1 
ATOM   8645  H HG   . SER   C 1 179 ? 43.43923 -35.12318 16.06884  1.000 30.97193 ? 179 SER   C HG   1 
ATOM   8646  N N    . SER   C 1 180 ? 39.36258 -34.70746 18.67310  1.000 18.12490 ? 180 SER   C N    1 
ATOM   8647  C CA   . SER   C 1 180 ? 38.33473 -35.50039 19.33027  1.000 18.84517 ? 180 SER   C CA   1 
ATOM   8648  C C    . SER   C 1 180 ? 38.09259 -36.74501 18.48995  1.000 19.73814 ? 180 SER   C C    1 
ATOM   8649  O O    . SER   C 1 180 ? 37.85369 -36.64379 17.27868  1.000 19.60878 ? 180 SER   C O    1 
ATOM   8650  C CB   . SER   C 1 180 ? 37.03604 -34.70862 19.49556  1.000 18.56925 ? 180 SER   C CB   1 
ATOM   8651  O OG   . SER   C 1 180 ? 36.09214 -35.44289 20.27547  1.000 18.91130 ? 180 SER   C OG   1 
ATOM   8652  H H    . SER   C 1 180 ? 39.10859 -34.38145 17.91890  1.000 21.76998 ? 180 SER   C H    1 
ATOM   8653  H HA   . SER   C 1 180 ? 38.63007 -35.76155 20.21653  1.000 22.63430 ? 180 SER   C HA   1 
ATOM   8654  H HB2  . SER   C 1 180 ? 37.23154 -33.87029 19.94264  1.000 22.30320 ? 180 SER   C HB2  1 
ATOM   8655  H HB3  . SER   C 1 180 ? 36.65677 -34.53683 18.61947  1.000 22.30320 ? 180 SER   C HB3  1 
ATOM   8656  H HG   . SER   C 1 180 ? 36.32550 -35.44440 21.08240  1.000 22.71366 ? 180 SER   C HG   1 
ATOM   8657  N N    . TYR   C 1 181 ? 38.17303 -37.91523 19.11640  1.000 19.17090 ? 181 TYR   C N    1 
ATOM   8658  C CA   . TYR   C 1 181 ? 37.98663 -39.17190 18.40447  1.000 20.54531 ? 181 TYR   C CA   1 
ATOM   8659  C C    . TYR   C 1 181 ? 36.89698 -39.98991 19.08637  1.000 22.60241 ? 181 TYR   C C    1 
ATOM   8660  O O    . TYR   C 1 181 ? 36.91811 -40.17353 20.30710  1.000 22.39730 ? 181 TYR   C O    1 
ATOM   8661  C CB   . TYR   C 1 181 ? 39.30336 -39.97461 18.30047  1.000 20.32286 ? 181 TYR   C CB   1 
ATOM   8662  C CG   . TYR   C 1 181 ? 40.08829 -40.17097 19.57985  1.000 21.31431 ? 181 TYR   C CG   1 
ATOM   8663  C CD1  . TYR   C 1 181 ? 40.88155 -39.15385 20.10059  1.000 20.92948 ? 181 TYR   C CD1  1 
ATOM   8664  C CD2  . TYR   C 1 181 ? 40.06427 -41.38902 20.25271  1.000 24.80046 ? 181 TYR   C CD2  1 
ATOM   8665  C CE1  . TYR   C 1 181 ? 41.60759 -39.33540 21.26439  1.000 20.50482 ? 181 TYR   C CE1  1 
ATOM   8666  C CE2  . TYR   C 1 181 ? 40.79703 -41.58210 21.41668  1.000 23.01511 ? 181 TYR   C CE2  1 
ATOM   8667  C CZ   . TYR   C 1 181 ? 41.56316 -40.55303 21.91441  1.000 21.23932 ? 181 TYR   C CZ   1 
ATOM   8668  O OH   . TYR   C 1 181 ? 42.28216 -40.73845 23.07020  1.000 22.93586 ? 181 TYR   C OH   1 
ATOM   8669  H H    . TYR   C 1 181 ? 38.33517 -38.00527 19.95616  1.000 23.02518 ? 181 TYR   C H    1 
ATOM   8670  H HA   . TYR   C 1 181 ? 37.68889 -38.98311 17.50080  1.000 24.67447 ? 181 TYR   C HA   1 
ATOM   8671  H HB2  . TYR   C 1 181 ? 39.08978 -40.85802 17.96156  1.000 24.40753 ? 181 TYR   C HB2  1 
ATOM   8672  H HB3  . TYR   C 1 181 ? 39.88740 -39.51297 17.67863  1.000 24.40753 ? 181 TYR   C HB3  1 
ATOM   8673  H HD1  . TYR   C 1 181 ? 40.92470 -38.33683 19.65841  1.000 25.13547 ? 181 TYR   C HD1  1 
ATOM   8674  H HD2  . TYR   C 1 181 ? 39.54834 -42.08613 19.91694  1.000 29.78065 ? 181 TYR   C HD2  1 
ATOM   8675  H HE1  . TYR   C 1 181 ? 42.12278 -38.64110 21.60706  1.000 24.62588 ? 181 TYR   C HE1  1 
ATOM   8676  H HE2  . TYR   C 1 181 ? 40.77011 -42.40105 21.85657  1.000 27.63823 ? 181 TYR   C HE2  1 
ATOM   8677  H HH   . TYR   C 1 181 ? 42.05287 -41.45751 23.43896  1.000 27.54313 ? 181 TYR   C HH   1 
ATOM   8678  N N    . LEU   C 1 182 ? 35.93568 -40.44855 18.28816  1.000 23.49458 ? 182 LEU   C N    1 
ATOM   8679  C CA   . LEU   C 1 182 ? 34.85057 -41.31080 18.74672  1.000 25.42545 ? 182 LEU   C CA   1 
ATOM   8680  C C    . LEU   C 1 182 ? 35.15973 -42.71948 18.25804  1.000 27.25996 ? 182 LEU   C C    1 
ATOM   8681  O O    . LEU   C 1 182 ? 35.09005 -42.99644 17.05458  1.000 26.71853 ? 182 LEU   C O    1 
ATOM   8682  C CB   . LEU   C 1 182 ? 33.51090 -40.82230 18.21148  1.000 25.63566 ? 182 LEU   C CB   1 
ATOM   8683  C CG   . LEU   C 1 182 ? 32.26961 -41.68368 18.45237  1.000 29.58546 ? 182 LEU   C CG   1 
ATOM   8684  C CD1  . LEU   C 1 182 ? 31.90923 -41.74628 19.92101  1.000 30.62594 ? 182 LEU   C CD1  1 
ATOM   8685  C CD2  . LEU   C 1 182 ? 31.09112 -41.14844 17.63652  1.000 29.34855 ? 182 LEU   C CD2  1 
ATOM   8686  H H    . LEU   C 1 182 ? 35.88963 -40.26748 17.44870  1.000 28.21359 ? 182 LEU   C H    1 
ATOM   8687  H HA   . LEU   C 1 182 ? 34.80331 -41.30984 19.71556  1.000 30.53064 ? 182 LEU   C HA   1 
ATOM   8688  H HB2  . LEU   C 1 182 ? 33.33121 -39.95950 18.61669  1.000 30.78288 ? 182 LEU   C HB2  1 
ATOM   8689  H HB3  . LEU   C 1 182 ? 33.59775 -40.72574 17.25022  1.000 30.78288 ? 182 LEU   C HB3  1 
ATOM   8690  H HG   . LEU   C 1 182 ? 32.46454 -42.58947 18.16524  1.000 35.52265 ? 182 LEU   C HG   1 
ATOM   8691  H HD11 . LEU   C 1 182 ? 31.19685 -42.39302 20.04409  1.000 36.77122 ? 182 LEU   C HD11 1 
ATOM   8692  H HD12 . LEU   C 1 182 ? 32.69171 -42.01578 20.42698  1.000 36.77122 ? 182 LEU   C HD12 1 
ATOM   8693  H HD13 . LEU   C 1 182 ? 31.61355 -40.86923 20.21129  1.000 36.77122 ? 182 LEU   C HD13 1 
ATOM   8694  H HD21 . LEU   C 1 182 ? 30.28342 -41.61296 17.90624  1.000 35.23835 ? 182 LEU   C HD21 1 
ATOM   8695  H HD22 . LEU   C 1 182 ? 30.99730 -40.19756 17.80362  1.000 35.23835 ? 182 LEU   C HD22 1 
ATOM   8696  H HD23 . LEU   C 1 182 ? 31.26289 -41.30338 16.69450  1.000 35.23835 ? 182 LEU   C HD23 1 
ATOM   8697  N N    . SER   C 1 183 ? 35.51224 -43.60650 19.19029  1.000 30.32820 ? 183 SER   C N    1 
ATOM   8698  C CA   . SER   C 1 183 ? 35.98725 -44.94829 18.84323  1.000 32.05749 ? 183 SER   C CA   1 
ATOM   8699  C C    . SER   C 1 183 ? 34.78871 -45.88280 18.77903  1.000 33.56738 ? 183 SER   C C    1 
ATOM   8700  O O    . SER   C 1 183 ? 34.38825 -46.48851 19.77168  1.000 38.33698 ? 183 SER   C O    1 
ATOM   8701  C CB   . SER   C 1 183 ? 37.03592 -45.41859 19.84425  1.000 31.91149 ? 183 SER   C CB   1 
ATOM   8702  O OG   . SER   C 1 183 ? 36.76324 -44.92774 21.14206  1.000 39.34904 ? 183 SER   C OG   1 
ATOM   8703  H H    . SER   C 1 183 ? 35.48503 -43.45416 20.03625  1.000 36.41393 ? 183 SER   C H    1 
ATOM   8704  H HA   . SER   C 1 183 ? 36.39412 -44.92878 17.96291  1.000 38.48908 ? 183 SER   C HA   1 
ATOM   8705  H HB2  . SER   C 1 183 ? 37.03421 -46.38829 19.86853  1.000 38.31389 ? 183 SER   C HB2  1 
ATOM   8706  H HB3  . SER   C 1 183 ? 37.90603 -45.09531 19.56268  1.000 38.31389 ? 183 SER   C HB3  1 
ATOM   8707  H HG   . SER   C 1 183 ? 36.03692 -45.24352 21.42193  1.000 47.23895 ? 183 SER   C HG   1 
ATOM   8708  N N    . LEU   C 1 184 ? 34.21720 -46.00574 17.58628  1.000 31.65155 ? 184 LEU   C N    1 
ATOM   8709  C CA   . LEU   C 1 184 ? 33.06775 -46.85759 17.34684  1.000 34.30618 ? 184 LEU   C CA   1 
ATOM   8710  C C    . LEU   C 1 184 ? 33.50138 -48.24037 16.86589  1.000 38.43892 ? 184 LEU   C C    1 
ATOM   8711  O O    . LEU   C 1 184 ? 34.61773 -48.43954 16.37999  1.000 37.55543 ? 184 LEU   C O    1 
ATOM   8712  C CB   . LEU   C 1 184 ? 32.14564 -46.23515 16.30103  1.000 34.58973 ? 184 LEU   C CB   1 
ATOM   8713  C CG   . LEU   C 1 184 ? 31.64482 -44.81406 16.55574  1.000 38.95258 ? 184 LEU   C CG   1 
ATOM   8714  C CD1  . LEU   C 1 184 ? 30.96366 -44.27010 15.30796  1.000 40.53816 ? 184 LEU   C CD1  1 
ATOM   8715  C CD2  . LEU   C 1 184 ? 30.69958 -44.78777 17.74187  1.000 41.29361 ? 184 LEU   C CD2  1 
ATOM   8716  H H    . LEU   C 1 184 ? 34.48711 -45.59275 16.88188  1.000 38.00196 ? 184 LEU   C H    1 
ATOM   8717  H HA   . LEU   C 1 184 ? 32.57927 -46.95783 18.17885  1.000 41.18752 ? 184 LEU   C HA   1 
ATOM   8718  H HB2  . LEU   C 1 184 ? 32.62423 -46.21682 15.45751  1.000 41.52777 ? 184 LEU   C HB2  1 
ATOM   8719  H HB3  . LEU   C 1 184 ? 31.36054 -46.79969 16.22482  1.000 41.52777 ? 184 LEU   C HB3  1 
ATOM   8720  H HG   . LEU   C 1 184 ? 32.39751 -44.23934 16.76561  1.000 46.76319 ? 184 LEU   C HG   1 
ATOM   8721  H HD11 . LEU   C 1 184 ? 30.66315 -43.36432 15.48164  1.000 48.66588 ? 184 LEU   C HD11 1 
ATOM   8722  H HD12 . LEU   C 1 184 ? 31.59873 -44.27304 14.57476  1.000 48.66588 ? 184 LEU   C HD12 1 
ATOM   8723  H HD13 . LEU   C 1 184 ? 30.20513 -44.83435 15.09082  1.000 48.66588 ? 184 LEU   C HD13 1 
ATOM   8724  H HD21 . LEU   C 1 184 ? 30.33430 -43.89399 17.83483  1.000 49.57242 ? 184 LEU   C HD21 1 
ATOM   8725  H HD22 . LEU   C 1 184 ? 29.98320 -45.42362 17.58895  1.000 49.57242 ? 184 LEU   C HD22 1 
ATOM   8726  H HD23 . LEU   C 1 184 ? 31.19088 -45.02926 18.54262  1.000 49.57242 ? 184 LEU   C HD23 1 
ATOM   8727  N N    . THR   C 1 185 ? 32.59275 -49.20058 17.00368  1.000 40.45937 ? 185 THR   C N    1 
ATOM   8728  C CA   . THR   C 1 185 ? 32.75405 -50.47950 16.33406  1.000 40.67296 ? 185 THR   C CA   1 
ATOM   8729  C C    . THR   C 1 185 ? 32.24264 -50.36281 14.90267  1.000 40.46897 ? 185 THR   C C    1 
ATOM   8730  O O    . THR   C 1 185 ? 31.42140 -49.49396 14.59413  1.000 39.98765 ? 185 THR   C O    1 
ATOM   8731  C CB   . THR   C 1 185 ? 31.99143 -51.57643 17.07087  1.000 42.15632 ? 185 THR   C CB   1 
ATOM   8732  O OG1  . THR   C 1 185 ? 30.58804 -51.28161 17.05267  1.000 43.29985 ? 185 THR   C OG1  1 
ATOM   8733  C CG2  . THR   C 1 185 ? 32.47023 -51.69277 18.51189  1.000 40.73654 ? 185 THR   C CG2  1 
ATOM   8734  H H    . THR   C 1 185 ? 31.87837 -49.13373 17.47780  1.000 48.57134 ? 185 THR   C H    1 
ATOM   8735  H HA   . THR   C 1 185 ? 33.68986 -50.73459 16.32554  1.000 48.82765 ? 185 THR   C HA   1 
ATOM   8736  H HB   . THR   C 1 185 ? 32.14740 -52.42760 16.63260  1.000 50.60769 ? 185 THR   C HB   1 
ATOM   8737  H HG1  . THR   C 1 185 ? 30.42262 -50.63965 17.56854  1.000 51.97991 ? 185 THR   C HG1  1 
ATOM   8738  H HG21 . THR   C 1 185 ? 31.98426 -52.39816 18.96703  1.000 48.90395 ? 185 THR   C HG21 1 
ATOM   8739  H HG22 . THR   C 1 185 ? 33.41759 -51.90025 18.53098  1.000 48.90395 ? 185 THR   C HG22 1 
ATOM   8740  H HG23 . THR   C 1 185 ? 32.32176 -50.85594 18.97941  1.000 48.90395 ? 185 THR   C HG23 1 
ATOM   8741  N N    . PRO   C 1 186 ? 32.71895 -51.21959 13.99694  1.000 40.17928 ? 186 PRO   C N    1 
ATOM   8742  C CA   . PRO   C 1 186 ? 32.14230 -51.22029 12.64386  1.000 40.73582 ? 186 PRO   C CA   1 
ATOM   8743  C C    . PRO   C 1 186 ? 30.63552 -51.37659 12.66816  1.000 44.89211 ? 186 PRO   C C    1 
ATOM   8744  O O    . PRO   C 1 186 ? 29.93579 -50.82417 11.81115  1.000 45.34276 ? 186 PRO   C O    1 
ATOM   8745  C CB   . PRO   C 1 186 ? 32.83301 -52.41227 11.96444  1.000 41.65797 ? 186 PRO   C CB   1 
ATOM   8746  C CG   . PRO   C 1 186 ? 34.07541 -52.64233 12.75558  1.000 38.42541 ? 186 PRO   C CG   1 
ATOM   8747  C CD   . PRO   C 1 186 ? 33.74279 -52.26588 14.16812  1.000 41.08894 ? 186 PRO   C CD   1 
ATOM   8748  H HA   . PRO   C 1 186 ? 32.38520 -50.41268 12.16461  1.000 48.90308 ? 186 PRO   C HA   1 
ATOM   8749  H HB2  . PRO   C 1 186 ? 32.25389 -53.18986 11.99404  1.000 50.00966 ? 186 PRO   C HB2  1 
ATOM   8750  H HB3  . PRO   C 1 186 ? 33.04393 -52.19054 11.04397  1.000 50.00966 ? 186 PRO   C HB3  1 
ATOM   8751  H HG2  . PRO   C 1 186 ? 34.32903 -53.57696 12.70051  1.000 46.13059 ? 186 PRO   C HG2  1 
ATOM   8752  H HG3  . PRO   C 1 186 ? 34.78980 -52.08386 12.41110  1.000 46.13059 ? 186 PRO   C HG3  1 
ATOM   8753  H HD2  . PRO   C 1 186 ? 33.38484 -53.02513 14.65425  1.000 49.32683 ? 186 PRO   C HD2  1 
ATOM   8754  H HD3  . PRO   C 1 186 ? 34.52275 -51.91616 14.62666  1.000 49.32683 ? 186 PRO   C HD3  1 
ATOM   8755  N N    . GLU   C 1 187 ? 30.11482 -52.11506 13.64927  1.000 48.96133 ? 187 GLU   C N    1 
ATOM   8756  C CA   . GLU   C 1 187 ? 28.67388 -52.28727 13.78342  1.000 48.95371 ? 187 GLU   C CA   1 
ATOM   8757  C C    . GLU   C 1 187 ? 27.99434 -50.95382 14.06728  1.000 47.10421 ? 187 GLU   C C    1 
ATOM   8758  O O    . GLU   C 1 187 ? 27.09020 -50.53160 13.33700  1.000 47.26575 ? 187 GLU   C O    1 
ATOM   8759  C CB   . GLU   C 1 187 ? 28.37973 -53.30206 14.89418  1.000 51.80239 ? 187 GLU   C CB   1 
ATOM   8760  C CG   . GLU   C 1 187 ? 28.82613 -54.73125 14.58873  1.000 56.77942 ? 187 GLU   C CG   1 
ATOM   8761  C CD   . GLU   C 1 187 ? 30.33768 -54.90318 14.57968  1.000 55.37127 ? 187 GLU   C CD   1 
ATOM   8762  O OE1  . GLU   C 1 187 ? 30.96425 -54.77099 15.65404  1.000 56.90921 ? 187 GLU   C OE1  1 
ATOM   8763  O OE2  . GLU   C 1 187 ? 30.90140 -55.15837 13.49184  1.000 53.25514 ? 187 GLU   C OE2  1 
ATOM   8764  H H    . GLU   C 1 187 ? 30.57548 -52.52551 14.24837  1.000 58.77369 ? 187 GLU   C H    1 
ATOM   8765  H HA   . GLU   C 1 187 ? 28.31343 -52.63572 12.95303  1.000 58.76455 ? 187 GLU   C HA   1 
ATOM   8766  H HB2  . GLU   C 1 187 ? 28.83922 -53.01854 15.70003  1.000 62.18296 ? 187 GLU   C HB2  1 
ATOM   8767  H HB3  . GLU   C 1 187 ? 27.42217 -53.32174 15.04776  1.000 62.18296 ? 187 GLU   C HB3  1 
ATOM   8768  H HG2  . GLU   C 1 187 ? 28.46359 -55.32440 15.26522  1.000 68.15540 ? 187 GLU   C HG2  1 
ATOM   8769  H HG3  . GLU   C 1 187 ? 28.49306 -54.98353 13.71333  1.000 68.15540 ? 187 GLU   C HG3  1 
ATOM   8770  N N    . GLN   C 1 188 ? 28.42795 -50.27162 15.13115  1.000 46.24717 ? 188 GLN   C N    1 
ATOM   8771  C CA   . GLN   C 1 188 ? 27.88810 -48.95386 15.45066  1.000 46.92820 ? 188 GLN   C CA   1 
ATOM   8772  C C    . GLN   C 1 188 ? 27.94149 -48.02555 14.24183  1.000 46.15936 ? 188 GLN   C C    1 
ATOM   8773  O O    . GLN   C 1 188 ? 26.93954 -47.40141 13.87442  1.000 49.30206 ? 188 GLN   C O    1 
ATOM   8774  C CB   . GLN   C 1 188 ? 28.66833 -48.34667 16.62075  1.000 45.52589 ? 188 GLN   C CB   1 
ATOM   8775  C CG   . GLN   C 1 188 ? 28.09895 -48.63494 17.99597  1.000 46.51571 ? 188 GLN   C CG   1 
ATOM   8776  C CD   . GLN   C 1 188 ? 29.07832 -48.29841 19.10869  1.000 44.83163 ? 188 GLN   C CD   1 
ATOM   8777  O OE1  . GLN   C 1 188 ? 30.28686 -48.43138 18.94155  1.000 44.74310 ? 188 GLN   C OE1  1 
ATOM   8778  N NE2  . GLN   C 1 188 ? 28.55722 -47.86219 20.25058  1.000 48.79325 ? 188 GLN   C NE2  1 
ATOM   8779  H H    . GLN   C 1 188 ? 29.02996 -50.54961 15.67878  1.000 55.51670 ? 188 GLN   C H    1 
ATOM   8780  H HA   . GLN   C 1 188 ? 26.96007 -49.05224 15.71518  1.000 56.33394 ? 188 GLN   C HA   1 
ATOM   8781  H HB2  . GLN   C 1 188 ? 29.57199 -48.69870 16.60157  1.000 54.65116 ? 188 GLN   C HB2  1 
ATOM   8782  H HB3  . GLN   C 1 188 ? 28.68522 -47.38314 16.51019  1.000 54.65116 ? 188 GLN   C HB3  1 
ATOM   8783  H HG2  . GLN   C 1 188 ? 27.29898 -48.10217 18.12673  1.000 55.83895 ? 188 GLN   C HG2  1 
ATOM   8784  H HG3  . GLN   C 1 188 ? 27.88312 -49.57852 18.05910  1.000 55.83895 ? 188 GLN   C HG3  1 
ATOM   8785  H HE21 . GLN   C 1 188 ? 27.70474 -47.78269 20.33157  1.000 58.57200 ? 188 GLN   C HE21 1 
ATOM   8786  H HE22 . GLN   C 1 188 ? 29.07244 -47.65937 20.90861  1.000 58.57200 ? 188 GLN   C HE22 1 
ATOM   8787  N N    . TRP   C 1 189 ? 29.11192 -47.92847 13.60732  1.000 42.89643 ? 189 TRP   C N    1 
ATOM   8788  C CA   . TRP   C 1 189 ? 29.29857 -46.96980 12.52243  1.000 42.17102 ? 189 TRP   C CA   1 
ATOM   8789  C C    . TRP   C 1 189 ? 28.34245 -47.23202 11.36807  1.000 44.87554 ? 189 TRP   C C    1 
ATOM   8790  O O    . TRP   C 1 189 ? 27.79087 -46.29018 10.78582  1.000 43.88532 ? 189 TRP   C O    1 
ATOM   8791  C CB   . TRP   C 1 189 ? 30.75303 -47.01587 12.05114  1.000 40.53943 ? 189 TRP   C CB   1 
ATOM   8792  C CG   . TRP   C 1 189 ? 30.99963 -46.45036 10.68229  1.000 39.65282 ? 189 TRP   C CG   1 
ATOM   8793  C CD1  . TRP   C 1 189 ? 31.37607 -47.14208 9.56936   1.000 40.08017 ? 189 TRP   C CD1  1 
ATOM   8794  C CD2  . TRP   C 1 189 ? 30.89672 -45.07688 10.28407  1.000 39.45757 ? 189 TRP   C CD2  1 
ATOM   8795  N NE1  . TRP   C 1 189 ? 31.51336 -46.28840 8.50347   1.000 38.56724 ? 189 TRP   C NE1  1 
ATOM   8796  C CE2  . TRP   C 1 189 ? 31.22384 -45.01421 8.91498   1.000 37.86378 ? 189 TRP   C CE2  1 
ATOM   8797  C CE3  . TRP   C 1 189 ? 30.55675 -43.89577 10.95034  1.000 36.34036 ? 189 TRP   C CE3  1 
ATOM   8798  C CZ2  . TRP   C 1 189 ? 31.22499 -43.81973 8.20276   1.000 38.12181 ? 189 TRP   C CZ2  1 
ATOM   8799  C CZ3  . TRP   C 1 189 ? 30.55590 -42.70790 10.24037  1.000 35.11428 ? 189 TRP   C CZ3  1 
ATOM   8800  C CH2  . TRP   C 1 189 ? 30.88681 -42.67811 8.88081   1.000 37.48152 ? 189 TRP   C CH2  1 
ATOM   8801  H H    . TRP   C 1 189 ? 29.80706 -48.40258 13.78509  1.000 51.49581 ? 189 TRP   C H    1 
ATOM   8802  H HA   . TRP   C 1 189 ? 29.11075 -46.07689 12.85159  1.000 50.62532 ? 189 TRP   C HA   1 
ATOM   8803  H HB2  . TRP   C 1 189 ? 31.29383 -46.50820 12.67620  1.000 48.66742 ? 189 TRP   C HB2  1 
ATOM   8804  H HB3  . TRP   C 1 189 ? 31.04179 -47.94181 12.03852  1.000 48.66742 ? 189 TRP   C HB3  1 
ATOM   8805  H HD1  . TRP   C 1 189 ? 31.51926 -48.06042 9.53708   1.000 48.11630 ? 189 TRP   C HD1  1 
ATOM   8806  H HE1  . TRP   C 1 189 ? 31.74366 -46.51631 7.70684   1.000 46.30078 ? 189 TRP   C HE1  1 
ATOM   8807  H HE3  . TRP   C 1 189 ? 30.33536 -43.90813 11.85352  1.000 43.62853 ? 189 TRP   C HE3  1 
ATOM   8808  H HZ2  . TRP   C 1 189 ? 31.44701 -43.79667 7.29995   1.000 45.76626 ? 189 TRP   C HZ2  1 
ATOM   8809  H HZ3  . TRP   C 1 189 ? 30.33172 -41.91625 10.67388  1.000 42.15723 ? 189 TRP   C HZ3  1 
ATOM   8810  H HH2  . TRP   C 1 189 ? 30.87694 -41.86594 8.42784   1.000 44.99792 ? 189 TRP   C HH2  1 
ATOM   8811  N N    . LYS   C 1 190 ? 28.13098 -48.50191 11.01933  1.000 48.46164 ? 190 LYS   C N    1 
ATOM   8812  C CA   . LYS   C 1 190 ? 27.23773 -48.82303 9.91045   1.000 49.36297 ? 190 LYS   C CA   1 
ATOM   8813  C C    . LYS   C 1 190 ? 25.77310 -48.78248 10.32554  1.000 46.53885 ? 190 LYS   C C    1 
ATOM   8814  O O    . LYS   C 1 190 ? 24.90415 -48.52084 9.48736   1.000 45.84745 ? 190 LYS   C O    1 
ATOM   8815  C CB   . LYS   C 1 190 ? 27.58662 -50.20110 9.34218   1.000 53.68434 ? 190 LYS   C CB   1 
ATOM   8816  C CG   . LYS   C 1 190 ? 28.97681 -50.28007 8.72644   1.000 55.89317 ? 190 LYS   C CG   1 
ATOM   8817  C CD   . LYS   C 1 190 ? 29.32390 -51.69378 8.26400   1.000 67.00828 ? 190 LYS   C CD   1 
ATOM   8818  C CE   . LYS   C 1 190 ? 29.59071 -52.62455 9.44175   1.000 66.08785 ? 190 LYS   C CE   1 
ATOM   8819  N NZ   . LYS   C 1 190 ? 30.05518 -53.97342 9.00294   1.000 66.22675 ? 190 LYS   C NZ   1 
ATOM   8820  H H    . LYS   C 1 190 ? 28.48732 -49.18404 11.40316  1.000 58.17407 ? 190 LYS   C H    1 
ATOM   8821  H HA   . LYS   C 1 190 ? 27.36416 -48.16759 9.20667   1.000 59.25566 ? 190 LYS   C HA   1 
ATOM   8822  H HB2  . LYS   C 1 190 ? 27.54322 -50.85341 10.05877  1.000 64.44130 ? 190 LYS   C HB2  1 
ATOM   8823  H HB3  . LYS   C 1 190 ? 26.94398 -50.42452 8.65081   1.000 64.44130 ? 190 LYS   C HB3  1 
ATOM   8824  H HG2  . LYS   C 1 190 ? 29.01801 -49.69188 7.95623   1.000 67.09190 ? 190 LYS   C HG2  1 
ATOM   8825  H HG3  . LYS   C 1 190 ? 29.63357 -50.00865 9.38666   1.000 67.09190 ? 190 LYS   C HG3  1 
ATOM   8826  H HD2  . LYS   C 1 190 ? 28.58235 -52.05486 7.75348   1.000 80.43004 ? 190 LYS   C HD2  1 
ATOM   8827  H HD3  . LYS   C 1 190 ? 30.12213 -51.66380 7.71370   1.000 80.43004 ? 190 LYS   C HD3  1 
ATOM   8828  H HE2  . LYS   C 1 190 ? 30.27916 -52.23659 10.00427  1.000 79.32552 ? 190 LYS   C HE2  1 
ATOM   8829  H HE3  . LYS   C 1 190 ? 28.77209 -52.73775 9.94963   1.000 79.32552 ? 190 LYS   C HE3  1 
ATOM   8830  H HZ1  . LYS   C 1 190 ? 30.18986 -54.49447 9.71178   1.000 79.49220 ? 190 LYS   C HZ1  1 
ATOM   8831  H HZ2  . LYS   C 1 190 ? 29.44247 -54.35086 8.47926   1.000 79.49220 ? 190 LYS   C HZ2  1 
ATOM   8832  H HZ3  . LYS   C 1 190 ? 30.81737 -53.90022 8.54928   1.000 79.49220 ? 190 LYS   C HZ3  1 
ATOM   8833  N N    . SER   C 1 191 ? 25.48237 -49.03323 11.60178  1.000 51.91516 ? 191 SER   C N    1 
ATOM   8834  C CA   . SER   C 1 191 ? 24.10188 -48.97329 12.07725  1.000 55.97526 ? 191 SER   C CA   1 
ATOM   8835  C C    . SER   C 1 191 ? 23.48850 -47.60286 11.81635  1.000 56.74220 ? 191 SER   C C    1 
ATOM   8836  O O    . SER   C 1 191 ? 22.38532 -47.49423 11.26743  1.000 54.94402 ? 191 SER   C O    1 
ATOM   8837  C CB   . SER   C 1 191 ? 24.05065 -49.30752 13.56904  1.000 54.08607 ? 191 SER   C CB   1 
ATOM   8838  O OG   . SER   C 1 191 ? 22.93077 -48.69998 14.18884  1.000 58.08660 ? 191 SER   C OG   1 
ATOM   8839  H H    . SER   C 1 191 ? 26.05905 -49.23805 12.20600  1.000 62.31829 ? 191 SER   C H    1 
ATOM   8840  H HA   . SER   C 1 191 ? 23.57791 -49.63406 11.59793  1.000 67.19041 ? 191 SER   C HA   1 
ATOM   8841  H HB2  . SER   C 1 191 ? 23.98525 -50.26959 13.67411  1.000 64.92338 ? 191 SER   C HB2  1 
ATOM   8842  H HB3  . SER   C 1 191 ? 24.86018 -48.98180 13.99267  1.000 64.92338 ? 191 SER   C HB3  1 
ATOM   8843  H HG   . SER   C 1 191 ? 22.94765 -48.84312 15.01638  1.000 69.72402 ? 191 SER   C HG   1 
ATOM   8844  N N    . HIS   C 1 192 ? 24.18865 -46.54226 12.20640  1.000 57.57498 ? 192 HIS   C N    1 
ATOM   8845  C CA   . HIS   C 1 192 ? 23.70076 -45.18459 12.02277  1.000 55.03380 ? 192 HIS   C CA   1 
ATOM   8846  C C    . HIS   C 1 192 ? 24.12881 -44.65306 10.66199  1.000 56.99426 ? 192 HIS   C C    1 
ATOM   8847  O O    . HIS   C 1 192 ? 25.16511 -45.04330 10.11685  1.000 59.78419 ? 192 HIS   C O    1 
ATOM   8848  C CB   . HIS   C 1 192 ? 24.21278 -44.27962 13.14159  1.000 49.61365 ? 192 HIS   C CB   1 
ATOM   8849  C CG   . HIS   C 1 192 ? 23.84806 -44.75979 14.51124  1.000 50.20429 ? 192 HIS   C CG   1 
ATOM   8850  N ND1  . HIS   C 1 192 ? 24.44720 -45.85252 15.10144  1.000 52.97216 ? 192 HIS   C ND1  1 
ATOM   8851  C CD2  . HIS   C 1 192 ? 22.93750 -44.30421 15.40295  1.000 46.87636 ? 192 HIS   C CD2  1 
ATOM   8852  C CE1  . HIS   C 1 192 ? 23.92628 -46.04519 16.29999  1.000 51.03687 ? 192 HIS   C CE1  1 
ATOM   8853  N NE2  . HIS   C 1 192 ? 23.00944 -45.11872 16.50776  1.000 51.36364 ? 192 HIS   C NE2  1 
ATOM   8854  H H    . HIS   C 1 192 ? 24.95961 -46.58591 12.58497  1.000 69.11008 ? 192 HIS   C H    1 
ATOM   8855  H HA   . HIS   C 1 192 ? 22.73136 -45.17214 12.05450  1.000 66.06066 ? 192 HIS   C HA   1 
ATOM   8856  H HB2  . HIS   C 1 192 ? 25.18039 -44.23528 13.09008  1.000 59.55648 ? 192 HIS   C HB2  1 
ATOM   8857  H HB3  . HIS   C 1 192 ? 23.83350 -43.39432 13.02625  1.000 59.55648 ? 192 HIS   C HB3  1 
ATOM   8858  H HD2  . HIS   C 1 192 ? 22.36964 -43.57651 15.28943  1.000 56.27172 ? 192 HIS   C HD2  1 
ATOM   8859  H HE1  . HIS   C 1 192 ? 24.16478 -46.71849 16.89556  1.000 61.26434 ? 192 HIS   C HE1  1 
ATOM   8860  H HE2  . HIS   C 1 192 ? 22.53375 -45.03775 17.21963  1.000 61.65646 ? 192 HIS   C HE2  1 
ATOM   8861  N N    . ARG   C 1 193 ? 23.31301 -43.75247 10.11519  1.000 57.40162 ? 193 ARG   C N    1 
ATOM   8862  C CA   . ARG   C 1 193 ? 23.47779 -43.31075 8.73525   1.000 59.15439 ? 193 ARG   C CA   1 
ATOM   8863  C C    . ARG   C 1 193 ? 24.38790 -42.09710 8.59321   1.000 59.25887 ? 193 ARG   C C    1 
ATOM   8864  O O    . ARG   C 1 193 ? 24.85472 -41.81706 7.48186   1.000 56.03129 ? 193 ARG   C O    1 
ATOM   8865  C CB   . ARG   C 1 193 ? 22.10244 -42.99936 8.13141   1.000 65.17118 ? 193 ARG   C CB   1 
ATOM   8866  C CG   . ARG   C 1 193 ? 22.04285 -43.07724 6.60964   1.000 76.80549 ? 193 ARG   C CG   1 
ATOM   8867  C CD   . ARG   C 1 193 ? 22.44420 -41.75963 5.96185   1.000 75.14730 ? 193 ARG   C CD   1 
ATOM   8868  N NE   . ARG   C 1 193 ? 21.39431 -41.23678 5.09318   1.000 80.76186 ? 193 ARG   C NE   1 
ATOM   8869  C CZ   . ARG   C 1 193 ? 20.23063 -40.76484 5.52328   1.000 72.74218 ? 193 ARG   C CZ   1 
ATOM   8870  N NH1  . ARG   C 1 193 ? 19.90846 -40.78044 6.80799   1.000 62.65023 ? 193 ARG   C NH1  1 
ATOM   8871  N NH2  . ARG   C 1 193 ? 19.36530 -40.27051 4.64157   1.000 57.94339 ? 193 ARG   C NH2  1 
ATOM   8872  H H    . ARG   C 1 193 ? 22.65441 -43.38189 10.52570  1.000 68.90204 ? 193 ARG   C H    1 
ATOM   8873  H HA   . ARG   C 1 193 ? 23.87979 -44.02723 8.21955   1.000 71.00536 ? 193 ARG   C HA   1 
ATOM   8874  H HB2  . ARG   C 1 193 ? 21.46050 -43.63647 8.48198   1.000 78.22551 ? 193 ARG   C HB2  1 
ATOM   8875  H HB3  . ARG   C 1 193 ? 21.84993 -42.09864 8.38802   1.000 78.22551 ? 193 ARG   C HB3  1 
ATOM   8876  H HG2  . ARG   C 1 193 ? 22.65164 -43.76599 6.29995   1.000 92.18669 ? 193 ARG   C HG2  1 
ATOM   8877  H HG3  . ARG   C 1 193 ? 21.13666 -43.28740 6.33478   1.000 92.18669 ? 193 ARG   C HG3  1 
ATOM   8878  H HD2  . ARG   C 1 193 ? 22.61936 -41.10350 6.65446   1.000 90.19685 ? 193 ARG   C HD2  1 
ATOM   8879  H HD3  . ARG   C 1 193 ? 23.24087 -41.89689 5.42577   1.000 90.19685 ? 193 ARG   C HD3  1 
ATOM   8880  H HE   . ARG   C 1 193 ? 21.53943 -41.23431 4.24552   1.000 96.93433 ? 193 ARG   C HE   1 
ATOM   8881  H HH11 . ARG   C 1 193 ? 19.14888 -40.46936 7.06462   1.000 75.20037 ? 193 ARG   C HH11 1 
ATOM   8882  H HH12 . ARG   C 1 193 ? 20.45887 -41.10165 7.38546   1.000 75.20037 ? 193 ARG   C HH12 1 
ATOM   8883  H HH21 . ARG   C 1 193 ? 18.60827 -39.96196 4.90859   1.000 69.55217 ? 193 ARG   C HH21 1 
ATOM   8884  H HH22 . ARG   C 1 193 ? 19.56306 -40.25956 3.80469   1.000 69.55217 ? 193 ARG   C HH22 1 
ATOM   8885  N N    . SER   C 1 194 ? 24.65143 -41.37188 9.67716   1.000 53.54016 ? 194 SER   C N    1 
ATOM   8886  C CA   . SER   C 1 194 ? 25.61953 -40.28676 9.64460   1.000 43.62186 ? 194 SER   C CA   1 
ATOM   8887  C C    . SER   C 1 194 ? 25.98789 -39.92670 11.07336  1.000 40.42929 ? 194 SER   C C    1 
ATOM   8888  O O    . SER   C 1 194 ? 25.18957 -40.10390 11.99613  1.000 41.75683 ? 194 SER   C O    1 
ATOM   8889  C CB   . SER   C 1 194 ? 25.08196 -39.05809 8.90789   1.000 42.90648 ? 194 SER   C CB   1 
ATOM   8890  O OG   . SER   C 1 194 ? 24.23664 -38.28835 9.74300   1.000 44.49774 ? 194 SER   C OG   1 
ATOM   8891  H H    . SER   C 1 194 ? 24.28066 -41.49077 10.44397  1.000 64.26829 ? 194 SER   C H    1 
ATOM   8892  H HA   . SER   C 1 194 ? 26.41816 -40.58448 9.18151   1.000 52.36633 ? 194 SER   C HA   1 
ATOM   8893  H HB2  . SER   C 1 194 ? 25.82996 -38.50861 8.62597   1.000 51.50788 ? 194 SER   C HB2  1 
ATOM   8894  H HB3  . SER   C 1 194 ? 24.57610 -39.35207 8.13421   1.000 51.50788 ? 194 SER   C HB3  1 
ATOM   8895  H HG   . SER   C 1 194 ? 24.69825 -37.80473 10.25155  1.000 53.41739 ? 194 SER   C HG   1 
ATOM   8896  N N    . TYR   C 1 195 ? 27.21124 -39.43058 11.24263  1.000 35.71902 ? 195 TYR   C N    1 
ATOM   8897  C CA   . TYR   C 1 195 ? 27.69866 -38.94756 12.52785  1.000 34.86913 ? 195 TYR   C CA   1 
ATOM   8898  C C    . TYR   C 1 195 ? 28.14237 -37.49528 12.38168  1.000 32.71897 ? 195 TYR   C C    1 
ATOM   8899  O O    . TYR   C 1 195 ? 28.49930 -37.04541 11.28633  1.000 30.63148 ? 195 TYR   C O    1 
ATOM   8900  C CB   . TYR   C 1 195 ? 28.85089 -39.81319 13.04885  1.000 34.61336 ? 195 TYR   C CB   1 
ATOM   8901  C CG   . TYR   C 1 195 ? 28.39999 -41.03740 13.82468  1.000 34.17205 ? 195 TYR   C CG   1 
ATOM   8902  C CD1  . TYR   C 1 195 ? 28.06408 -42.21622 13.17009  1.000 37.74536 ? 195 TYR   C CD1  1 
ATOM   8903  C CD2  . TYR   C 1 195 ? 28.31993 -41.01470 15.20880  1.000 36.35005 ? 195 TYR   C CD2  1 
ATOM   8904  C CE1  . TYR   C 1 195 ? 27.65909 -43.33445 13.87449  1.000 39.21012 ? 195 TYR   C CE1  1 
ATOM   8905  C CE2  . TYR   C 1 195 ? 27.91281 -42.12803 15.92260  1.000 41.15590 ? 195 TYR   C CE2  1 
ATOM   8906  C CZ   . TYR   C 1 195 ? 27.58435 -43.28551 15.25043  1.000 41.41147 ? 195 TYR   C CZ   1 
ATOM   8907  O OH   . TYR   C 1 195 ? 27.17918 -44.39692 15.95798  1.000 42.28679 ? 195 TYR   C OH   1 
ATOM   8908  H H    . TYR   C 1 195 ? 27.79037 -39.36262 10.61050  1.000 42.88292 ? 195 TYR   C H    1 
ATOM   8909  H HA   . TYR   C 1 195 ? 26.98960 -38.98215 13.18886  1.000 41.86306 ? 195 TYR   C HA   1 
ATOM   8910  H HB2  . TYR   C 1 195 ? 29.37620 -40.11954 12.29313  1.000 41.55613 ? 195 TYR   C HB2  1 
ATOM   8911  H HB3  . TYR   C 1 195 ? 29.40145 -39.27562 13.63945  1.000 41.55613 ? 195 TYR   C HB3  1 
ATOM   8912  H HD1  . TYR   C 1 195 ? 28.11258 -42.25345 12.24211  1.000 45.31453 ? 195 TYR   C HD1  1 
ATOM   8913  H HD2  . TYR   C 1 195 ? 28.54409 -40.23651 15.66603  1.000 43.64016 ? 195 TYR   C HD2  1 
ATOM   8914  H HE1  . TYR   C 1 195 ? 27.43796 -44.11645 13.42231  1.000 47.07224 ? 195 TYR   C HE1  1 
ATOM   8915  H HE2  . TYR   C 1 195 ? 27.86112 -42.09542 16.85059  1.000 49.40718 ? 195 TYR   C HE2  1 
ATOM   8916  H HH   . TYR   C 1 195 ? 26.95804 -45.00999 15.42803  1.000 50.76424 ? 195 TYR   C HH   1 
ATOM   8917  N N    . SER   C 1 196 ? 28.11580 -36.76646 13.49032  1.000 30.40859 ? 196 SER   C N    1 
ATOM   8918  C CA   . SER   C 1 196 ? 28.35565 -35.33518 13.47043  1.000 28.31192 ? 196 SER   C CA   1 
ATOM   8919  C C    . SER   C 1 196 ? 29.27881 -34.93777 14.61055  1.000 25.17297 ? 196 SER   C C    1 
ATOM   8920  O O    . SER   C 1 196 ? 29.19319 -35.48589 15.71009  1.000 25.46229 ? 196 SER   C O    1 
ATOM   8921  C CB   . SER   C 1 196 ? 27.02797 -34.56502 13.57911  1.000 31.72615 ? 196 SER   C CB   1 
ATOM   8922  O OG   . SER   C 1 196 ? 27.10953 -33.31684 12.93366  1.000 40.53293 ? 196 SER   C OG   1 
ATOM   8923  H H    . SER   C 1 196 ? 27.95899 -37.08419 14.27394  1.000 36.51040 ? 196 SER   C H    1 
ATOM   8924  H HA   . SER   C 1 196 ? 28.79984 -35.09296 12.64283  1.000 33.99440 ? 196 SER   C HA   1 
ATOM   8925  H HB2  . SER   C 1 196 ? 26.32568 -35.08888 13.16287  1.000 38.09148 ? 196 SER   C HB2  1 
ATOM   8926  H HB3  . SER   C 1 196 ? 26.82361 -34.42148 14.51641  1.000 38.09148 ? 196 SER   C HB3  1 
ATOM   8927  H HG   . SER   C 1 196 ? 26.35355 -32.95095 12.91918  1.000 48.65961 ? 196 SER   C HG   1 
ATOM   8928  N N    . CYS   C 1 197 ? 30.16510 -33.98421 14.33462  1.000 23.19202 ? 197 CYS   C N    1 
ATOM   8929  C CA   . CYS   C 1 197 ? 31.05216 -33.39896 15.33081  1.000 22.09053 ? 197 CYS   C CA   1 
ATOM   8930  C C    . CYS   C 1 197 ? 30.76630 -31.90595 15.40153  1.000 22.84928 ? 197 CYS   C C    1 
ATOM   8931  O O    . CYS   C 1 197 ? 30.90849 -31.20216 14.39301  1.000 21.86258 ? 197 CYS   C O    1 
ATOM   8932  C CB   . CYS   C 1 197 ? 32.51934 -33.63908 14.97317  1.000 22.46591 ? 197 CYS   C CB   1 
ATOM   8933  S SG   . CYS   C 1 197 ? 33.69788 -32.75980 16.02631  1.000 25.22555 ? 197 CYS   C SG   1 
ATOM   8934  H H    . CYS   C 1 197 ? 30.27310 -33.65001 13.54960  1.000 27.85052 ? 197 CYS   C H    1 
ATOM   8935  H HA   . CYS   C 1 197 ? 30.87886 -33.79837 16.19760  1.000 26.52873 ? 197 CYS   C HA   1 
ATOM   8936  H HB2  . CYS   C 1 197 ? 32.70576 -34.58770 15.05235  1.000 26.97919 ? 197 CYS   C HB2  1 
ATOM   8937  H HB3  . CYS   C 1 197 ? 32.66691 -33.34707 14.06001  1.000 26.97919 ? 197 CYS   C HB3  1 
ATOM   8938  N N    . GLN   C 1 198 ? 30.38879 -31.43206 16.58306  1.000 22.98382 ? 198 GLN   C N    1 
ATOM   8939  C CA   . GLN   C 1 198 ? 30.06166 -30.03237 16.82800  1.000 23.57173 ? 198 GLN   C CA   1 
ATOM   8940  C C    . GLN   C 1 198 ? 31.11778 -29.44494 17.75128  1.000 21.18220 ? 198 GLN   C C    1 
ATOM   8941  O O    . GLN   C 1 198 ? 31.33781 -29.95737 18.85471  1.000 20.75357 ? 198 GLN   C O    1 
ATOM   8942  C CB   . GLN   C 1 198 ? 28.67476 -29.88677 17.46379  1.000 28.69385 ? 198 GLN   C CB   1 
ATOM   8943  C CG   . GLN   C 1 198 ? 27.59955 -30.75947 16.83864  1.000 38.22264 ? 198 GLN   C CG   1 
ATOM   8944  C CD   . GLN   C 1 198 ? 26.29219 -30.72156 17.61713  1.000 47.15892 ? 198 GLN   C CD   1 
ATOM   8945  O OE1  . GLN   C 1 198 ? 25.28571 -30.20447 17.13516  1.000 48.75043 ? 198 GLN   C OE1  1 
ATOM   8946  N NE2  . GLN   C 1 198 ? 26.30435 -31.27544 18.82704  1.000 50.06099 ? 198 GLN   C NE2  1 
ATOM   8947  H H    . GLN   C 1 198 ? 30.31170 -31.92152 17.28597  1.000 27.60068 ? 198 GLN   C H    1 
ATOM   8948  H HA   . GLN   C 1 198 ? 30.06671 -29.55094 15.98592  1.000 28.30617 ? 198 GLN   C HA   1 
ATOM   8949  H HB2  . GLN   C 1 198 ? 28.73818 -30.12677 18.40149  1.000 34.45271 ? 198 GLN   C HB2  1 
ATOM   8950  H HB3  . GLN   C 1 198 ? 28.39025 -28.96359 17.37614  1.000 34.45271 ? 198 GLN   C HB3  1 
ATOM   8951  H HG2  . GLN   C 1 198 ? 27.42231 -30.44743 15.93746  1.000 45.88726 ? 198 GLN   C HG2  1 
ATOM   8952  H HG3  . GLN   C 1 198 ? 27.91010 -31.67815 16.81656  1.000 45.88726 ? 198 GLN   C HG3  1 
ATOM   8953  H HE21 . GLN   C 1 198 ? 27.02676 -31.62997 19.13041  1.000 60.09328 ? 198 GLN   C HE21 1 
ATOM   8954  H HE22 . GLN   C 1 198 ? 25.58981 -31.27885 19.30559  1.000 60.09328 ? 198 GLN   C HE22 1 
ATOM   8955  N N    . VAL   C 1 199 ? 31.77014 -28.37565 17.30294  1.000 19.28429 ? 199 VAL   C N    1 
ATOM   8956  C CA   . VAL   C 1 199 ? 32.81017 -27.69887 18.06623  1.000 19.06647 ? 199 VAL   C CA   1 
ATOM   8957  C C    . VAL   C 1 199 ? 32.29295 -26.31489 18.44264  1.000 20.69285 ? 199 VAL   C C    1 
ATOM   8958  O O    . VAL   C 1 199 ? 31.86266 -25.54818 17.57105  1.000 20.49737 ? 199 VAL   C O    1 
ATOM   8959  C CB   . VAL   C 1 199 ? 34.11747 -27.59537 17.26790  1.000 19.26632 ? 199 VAL   C CB   1 
ATOM   8960  C CG1  . VAL   C 1 199 ? 35.17662 -26.86603 18.07824  1.000 18.51035 ? 199 VAL   C CG1  1 
ATOM   8961  C CG2  . VAL   C 1 199 ? 34.62296 -28.97785 16.88168  1.000 17.76654 ? 199 VAL   C CG2  1 
ATOM   8962  H H    . VAL   C 1 199 ? 31.62180 -28.01485 16.53650  1.000 23.16124 ? 199 VAL   C H    1 
ATOM   8963  H HA   . VAL   C 1 199 ? 32.98917 -28.19618 18.87958  1.000 22.89986 ? 199 VAL   C HA   1 
ATOM   8964  H HB   . VAL   C 1 199 ? 33.94394 -27.09343 16.45621  1.000 23.13968 ? 199 VAL   C HB   1 
ATOM   8965  H HG11 . VAL   C 1 199 ? 35.96207 -26.73350 17.52471  1.000 22.23251 ? 199 VAL   C HG11 1 
ATOM   8966  H HG12 . VAL   C 1 199 ? 34.82276 -26.00833 18.36114  1.000 22.23251 ? 199 VAL   C HG12 1 
ATOM   8967  H HG13 . VAL   C 1 199 ? 35.40518 -27.40167 18.85397  1.000 22.23251 ? 199 VAL   C HG13 1 
ATOM   8968  H HG21 . VAL   C 1 199 ? 35.47005 -28.88623 16.41806  1.000 21.33994 ? 199 VAL   C HG21 1 
ATOM   8969  H HG22 . VAL   C 1 199 ? 34.74164 -29.50681 17.68605  1.000 21.33994 ? 199 VAL   C HG22 1 
ATOM   8970  H HG23 . VAL   C 1 199 ? 33.97188 -29.40117 16.30048  1.000 21.33994 ? 199 VAL   C HG23 1 
ATOM   8971  N N    . THR   C 1 200 ? 32.33418 -26.00298 19.73456  1.000 20.37956 ? 200 THR   C N    1 
ATOM   8972  C CA   . THR   C 1 200 ? 31.93351 -24.69727 20.25253  1.000 21.53821 ? 200 THR   C CA   1 
ATOM   8973  C C    . THR   C 1 200 ? 33.17217 -23.92400 20.68688  1.000 20.77050 ? 200 THR   C C    1 
ATOM   8974  O O    . THR   C 1 200 ? 34.02559 -24.46154 21.40297  1.000 20.82334 ? 200 THR   C O    1 
ATOM   8975  C CB   . THR   C 1 200 ? 30.96338 -24.84415 21.42898  1.000 24.65913 ? 200 THR   C CB   1 
ATOM   8976  O OG1  . THR   C 1 200 ? 29.82547 -25.60607 21.01241  1.000 25.56478 ? 200 THR   C OG1  1 
ATOM   8977  C CG2  . THR   C 1 200 ? 30.50882 -23.47570 21.92310  1.000 26.46414 ? 200 THR   C CG2  1 
ATOM   8978  H H    . THR   C 1 200 ? 32.59782 -26.54579 20.34730  1.000 24.47557 ? 200 THR   C H    1 
ATOM   8979  H HA   . THR   C 1 200 ? 31.48778 -24.19580 19.55200  1.000 25.86594 ? 200 THR   C HA   1 
ATOM   8980  H HB   . THR   C 1 200 ? 31.40605 -25.29804 22.16310  1.000 29.61105 ? 200 THR   C HB   1 
ATOM   8981  H HG1  . THR   C 1 200 ? 29.24988 -25.62057 21.62403  1.000 30.69783 ? 200 THR   C HG1  1 
ATOM   8982  H HG21 . THR   C 1 200 ? 29.82025 -23.57876 22.59849  1.000 31.77706 ? 200 THR   C HG21 1 
ATOM   8983  H HG22 . THR   C 1 200 ? 31.25875 -22.99629 22.30870  1.000 31.77706 ? 200 THR   C HG22 1 
ATOM   8984  H HG23 . THR   C 1 200 ? 30.15067 -22.95853 21.18475  1.000 31.77706 ? 200 THR   C HG23 1 
ATOM   8985  N N    . HIS   C 1 201 ? 33.26315 -22.66772 20.26122  1.000 20.83200 ? 201 HIS   C N    1 
ATOM   8986  C CA   . HIS   C 1 201 ? 34.41650 -21.82931 20.56069  1.000 20.72700 ? 201 HIS   C CA   1 
ATOM   8987  C C    . HIS   C 1 201 ? 33.96158 -20.38261 20.65799  1.000 22.51651 ? 201 HIS   C C    1 
ATOM   8988  O O    . HIS   C 1 201 ? 33.28139 -19.88568 19.75841  1.000 22.89245 ? 201 HIS   C O    1 
ATOM   8989  C CB   . HIS   C 1 201 ? 35.49549 -21.97023 19.47575  1.000 19.72861 ? 201 HIS   C CB   1 
ATOM   8990  C CG   . HIS   C 1 201 ? 36.72904 -21.16658 19.74577  1.000 18.67776 ? 201 HIS   C CG   1 
ATOM   8991  N ND1  . HIS   C 1 201 ? 36.95500 -19.93092 19.17163  1.000 17.77400 ? 201 HIS   C ND1  1 
ATOM   8992  C CD2  . HIS   C 1 201 ? 37.80129 -21.42001 20.53426  1.000 17.61775 ? 201 HIS   C CD2  1 
ATOM   8993  C CE1  . HIS   C 1 201 ? 38.11915 -19.46246 19.59110  1.000 17.52661 ? 201 HIS   C CE1  1 
ATOM   8994  N NE2  . HIS   C 1 201 ? 38.65304 -20.34824 20.41908  1.000 17.55163 ? 201 HIS   C NE2  1 
ATOM   8995  H H    . HIS   C 1 201 ? 32.66100 -22.27322 19.79071  1.000 25.01850 ? 201 HIS   C H    1 
ATOM   8996  H HA   . HIS   C 1 201 ? 34.79617 -22.09176 21.41385  1.000 24.89250 ? 201 HIS   C HA   1 
ATOM   8997  H HB2  . HIS   C 1 201 ? 35.75669 -22.90240 19.41461  1.000 23.69443 ? 201 HIS   C HB2  1 
ATOM   8998  H HB3  . HIS   C 1 201 ? 35.12744 -21.67261 18.62908  1.000 23.69443 ? 201 HIS   C HB3  1 
ATOM   8999  H HD2  . HIS   C 1 201 ? 37.93564 -22.17800 21.05607  1.000 21.16140 ? 201 HIS   C HD2  1 
ATOM   9000  H HE1  . HIS   C 1 201 ? 38.49831 -18.64933 19.34625  1.000 21.05203 ? 201 HIS   C HE1  1 
ATOM   9001  H HE2  . HIS   C 1 201 ? 39.40973 -20.26574 20.81935  1.000 21.08205 ? 201 HIS   C HE2  1 
ATOM   9002  N N    . GLU   C 1 202 ? 34.34015 -19.71439 21.74878  1.000 22.71131 ? 202 GLU   C N    1 
ATOM   9003  C CA   . GLU   C 1 202 ? 33.96420 -18.32058 21.97894  1.000 23.86473 ? 202 GLU   C CA   1 
ATOM   9004  C C    . GLU   C 1 202 ? 32.46786 -18.12106 21.74901  1.000 24.79928 ? 202 GLU   C C    1 
ATOM   9005  O O    . GLU   C 1 202 ? 32.03417 -17.19327 21.06430  1.000 25.18351 ? 202 GLU   C O    1 
ATOM   9006  C CB   . GLU   C 1 202 ? 34.78787 -17.38396 21.08858  1.000 24.29372 ? 202 GLU   C CB   1 
ATOM   9007  C CG   . GLU   C 1 202 ? 36.21372 -17.17003 21.57460  1.000 23.43811 ? 202 GLU   C CG   1 
ATOM   9008  C CD   . GLU   C 1 202 ? 36.27971 -16.29348 22.81814  1.000 26.17093 ? 202 GLU   C CD   1 
ATOM   9009  O OE1  . GLU   C 1 202 ? 35.59841 -15.24690 22.84174  1.000 27.00467 ? 202 GLU   C OE1  1 
ATOM   9010  O OE2  . GLU   C 1 202 ? 37.00781 -16.65050 23.76638  1.000 23.13345 ? 202 GLU   C OE2  1 
ATOM   9011  H H    . GLU   C 1 202 ? 34.82093 -20.05169 22.37701  1.000 27.27367 ? 202 GLU   C H    1 
ATOM   9012  H HA   . GLU   C 1 202 ? 34.15221 -18.09640 22.90376  1.000 28.65778 ? 202 GLU   C HA   1 
ATOM   9013  H HB2  . GLU   C 1 202 ? 34.83302 -17.76206 20.19645  1.000 29.17257 ? 202 GLU   C HB2  1 
ATOM   9014  H HB3  . GLU   C 1 202 ? 34.35193 -16.51791 21.06020  1.000 29.17257 ? 202 GLU   C HB3  1 
ATOM   9015  H HG2  . GLU   C 1 202 ? 36.60739 -18.02974 21.79097  1.000 28.14583 ? 202 GLU   C HG2  1 
ATOM   9016  H HG3  . GLU   C 1 202 ? 36.72615 -16.73745 20.87375  1.000 28.14583 ? 202 GLU   C HG3  1 
ATOM   9017  N N    . GLY   C 1 203 ? 31.67391 -19.02981 22.31749  1.000 25.17254 ? 203 GLY   C N    1 
ATOM   9018  C CA   . GLY   C 1 203 ? 30.23405 -18.91012 22.27733  1.000 25.51868 ? 203 GLY   C CA   1 
ATOM   9019  C C    . GLY   C 1 203 ? 29.56749 -19.19112 20.94950  1.000 26.63340 ? 203 GLY   C C    1 
ATOM   9020  O O    . GLY   C 1 203 ? 28.35387 -18.99384 20.83488  1.000 28.13931 ? 203 GLY   C O    1 
ATOM   9021  H H    . GLY   C 1 203 ? 31.95512 -19.72768 22.73403  1.000 30.22715 ? 203 GLY   C H    1 
ATOM   9022  H HA2  . GLY   C 1 203 ? 29.85992 -19.52859 22.92418  1.000 30.64252 ? 203 GLY   C HA2  1 
ATOM   9023  H HA3  . GLY   C 1 203 ? 29.99751 -18.00471 22.53263  1.000 30.64252 ? 203 GLY   C HA3  1 
ATOM   9024  N N    . SER   C 1 204 ? 30.30752 -19.64249 19.93723  1.000 23.04546 ? 204 SER   C N    1 
ATOM   9025  C CA   . SER   C 1 204 ? 29.72747 -19.97662 18.64561  1.000 24.67863 ? 204 SER   C CA   1 
ATOM   9026  C C    . SER   C 1 204 ? 30.13560 -21.39832 18.26371  1.000 23.92899 ? 204 SER   C C    1 
ATOM   9027  O O    . SER   C 1 204 ? 31.10547 -21.95270 18.78530  1.000 21.75050 ? 204 SER   C O    1 
ATOM   9028  C CB   . SER   C 1 204 ? 30.15907 -18.98778 17.54948  1.000 25.67443 ? 204 SER   C CB   1 
ATOM   9029  O OG   . SER   C 1 204 ? 31.44644 -19.29048 17.06223  1.000 30.56348 ? 204 SER   C OG   1 
ATOM   9030  H H    . SER   C 1 204 ? 31.15793 -19.76370 19.97876  1.000 27.67464 ? 204 SER   C H    1 
ATOM   9031  H HA   . SER   C 1 204 ? 28.76012 -19.94278 18.70875  1.000 29.63445 ? 204 SER   C HA   1 
ATOM   9032  H HB2  . SER   C 1 204 ? 29.52646 -19.03717 16.81582  1.000 30.82941 ? 204 SER   C HB2  1 
ATOM   9033  H HB3  . SER   C 1 204 ? 30.16702 -18.09175 17.92093  1.000 30.82941 ? 204 SER   C HB3  1 
ATOM   9034  H HG   . SER   C 1 204 ? 31.64046 -18.77807 16.42553  1.000 36.69628 ? 204 SER   C HG   1 
ATOM   9035  N N    . THR   C 1 205 ? 29.38183 -21.98037 17.33748  1.000 24.44898 ? 205 THR   C N    1 
ATOM   9036  C CA   . THR   C 1 205 ? 29.50324 -23.39306 17.01606  1.000 24.91073 ? 205 THR   C CA   1 
ATOM   9037  C C    . THR   C 1 205 ? 29.79233 -23.60069 15.53807  1.000 24.34527 ? 205 THR   C C    1 
ATOM   9038  O O    . THR   C 1 205 ? 29.42690 -22.78421 14.69026  1.000 22.92412 ? 205 THR   C O    1 
ATOM   9039  C CB   . THR   C 1 205 ? 28.21536 -24.15265 17.38982  1.000 27.35088 ? 205 THR   C CB   1 
ATOM   9040  O OG1  . THR   C 1 205 ? 27.90583 -23.93826 18.77208  1.000 31.72022 ? 205 THR   C OG1  1 
ATOM   9041  C CG2  . THR   C 1 205 ? 28.38286 -25.64536 17.15121  1.000 29.57057 ? 205 THR   C CG2  1 
ATOM   9042  H H    . THR   C 1 205 ? 28.78414 -21.56908 16.87573  1.000 29.35888 ? 205 THR   C H    1 
ATOM   9043  H HA   . THR   C 1 205 ? 30.25058 -23.76005 17.51376  1.000 29.91297 ? 205 THR   C HA   1 
ATOM   9044  H HB   . THR   C 1 205 ? 27.48676 -23.82817 16.83778  1.000 32.84116 ? 205 THR   C HB   1 
ATOM   9045  H HG1  . THR   C 1 205 ? 28.51510 -24.25557 19.25550  1.000 38.08436 ? 205 THR   C HG1  1 
ATOM   9046  H HG21 . THR   C 1 205 ? 27.65792 -26.13224 17.57349  1.000 35.50478 ? 205 THR   C HG21 1 
ATOM   9047  H HG22 . THR   C 1 205 ? 28.37505 -25.83211 16.19938  1.000 35.50478 ? 205 THR   C HG22 1 
ATOM   9048  H HG23 . THR   C 1 205 ? 29.22521 -25.94856 17.52459  1.000 35.50478 ? 205 THR   C HG23 1 
ATOM   9049  N N    . VAL   C 1 206 ? 30.47490 -24.70736 15.24510  1.000 22.31864 ? 206 VAL   C N    1 
ATOM   9050  C CA   . VAL   C 1 206 ? 30.63730 -25.21589 13.89006  1.000 22.40992 ? 206 VAL   C CA   1 
ATOM   9051  C C    . VAL   C 1 206 ? 30.35115 -26.71012 13.93343  1.000 23.78813 ? 206 VAL   C C    1 
ATOM   9052  O O    . VAL   C 1 206 ? 30.71642 -27.39450 14.90025  1.000 21.51784 ? 206 VAL   C O    1 
ATOM   9053  C CB   . VAL   C 1 206 ? 32.04830 -24.94959 13.32773  1.000 23.29841 ? 206 VAL   C CB   1 
ATOM   9054  C CG1  . VAL   C 1 206 ? 32.14162 -25.44278 11.89116  1.000 25.15884 ? 206 VAL   C CG1  1 
ATOM   9055  C CG2  . VAL   C 1 206 ? 32.37547 -23.46046 13.40084  1.000 27.28724 ? 206 VAL   C CG2  1 
ATOM   9056  H H    . VAL   C 1 206 ? 30.86481 -25.19473 15.83674  1.000 26.80246 ? 206 VAL   C H    1 
ATOM   9057  H HA   . VAL   C 1 206 ? 30.00365 -24.77979 13.29913  1.000 26.91201 ? 206 VAL   C HA   1 
ATOM   9058  H HB   . VAL   C 1 206 ? 32.69951 -25.43137 13.86132  1.000 27.97818 ? 206 VAL   C HB   1 
ATOM   9059  H HG11 . VAL   C 1 206 ? 33.00526 -25.19298 11.52698  1.000 30.21071 ? 206 VAL   C HG11 1 
ATOM   9060  H HG12 . VAL   C 1 206 ? 32.04528 -26.40794 11.88173  1.000 30.21071 ? 206 VAL   C HG12 1 
ATOM   9061  H HG13 . VAL   C 1 206 ? 31.43241 -25.03446 11.37039  1.000 30.21071 ? 206 VAL   C HG13 1 
ATOM   9062  H HG21 . VAL   C 1 206 ? 33.25421 -23.31103 13.01825  1.000 32.76478 ? 206 VAL   C HG21 1 
ATOM   9063  H HG22 . VAL   C 1 206 ? 31.70818 -22.96557 12.90012  1.000 32.76478 ? 206 VAL   C HG22 1 
ATOM   9064  H HG23 . VAL   C 1 206 ? 32.36707 -23.18050 14.32952  1.000 32.76478 ? 206 VAL   C HG23 1 
ATOM   9065  N N    . GLU   C 1 207 ? 29.70123 -27.21711 12.88954  1.000 24.26541 ? 207 GLU   C N    1 
ATOM   9066  C CA   . GLU   C 1 207 ? 29.26533 -28.60713 12.85884  1.000 24.63946 ? 207 GLU   C CA   1 
ATOM   9067  C C    . GLU   C 1 207 ? 29.61882 -29.22786 11.51861  1.000 23.30948 ? 207 GLU   C C    1 
ATOM   9068  O O    . GLU   C 1 207 ? 29.24989 -28.69792 10.46720  1.000 24.08655 ? 207 GLU   C O    1 
ATOM   9069  C CB   . GLU   C 1 207 ? 27.75645 -28.71692 13.10381  1.000 26.18076 ? 207 GLU   C CB   1 
ATOM   9070  C CG   . GLU   C 1 207 ? 27.24719 -30.14269 13.18245  1.000 30.23300 ? 207 GLU   C CG   1 
ATOM   9071  C CD   . GLU   C 1 207 ? 25.79411 -30.21424 13.61087  1.000 37.06678 ? 207 GLU   C CD   1 
ATOM   9072  O OE1  . GLU   C 1 207 ? 24.98529 -29.41847 13.10119  1.000 38.26982 ? 207 GLU   C OE1  1 
ATOM   9073  O OE2  . GLU   C 1 207 ? 25.46709 -31.06380 14.47080  1.000 45.54495 ? 207 GLU   C OE2  1 
ATOM   9074  H H    . GLU   C 1 207 ? 29.50036 -26.77077 12.18241  1.000 29.13859 ? 207 GLU   C H    1 
ATOM   9075  H HA   . GLU   C 1 207 ? 29.73226 -29.10075 13.55110  1.000 29.58745 ? 207 GLU   C HA   1 
ATOM   9076  H HB2  . GLU   C 1 207 ? 27.54540 -28.28129 13.94439  1.000 31.43700 ? 207 GLU   C HB2  1 
ATOM   9077  H HB3  . GLU   C 1 207 ? 27.29042 -28.27674 12.37583  1.000 31.43700 ? 207 GLU   C HB3  1 
ATOM   9078  H HG2  . GLU   C 1 207 ? 27.32454 -30.55615 12.30840  1.000 36.29970 ? 207 GLU   C HG2  1 
ATOM   9079  H HG3  . GLU   C 1 207 ? 27.77692 -30.63381 13.82982  1.000 36.29970 ? 207 GLU   C HG3  1 
ATOM   9080  N N    . LYS   C 1 208 ? 30.32976 -30.35068 11.56552  1.000 23.82909 ? 208 LYS   C N    1 
ATOM   9081  C CA   . LYS   C 1 208 ? 30.69397 -31.11974 10.38509  1.000 23.54514 ? 208 LYS   C CA   1 
ATOM   9082  C C    . LYS   C 1 208 ? 30.02633 -32.48202 10.46426  1.000 24.48343 ? 208 LYS   C C    1 
ATOM   9083  O O    . LYS   C 1 208 ? 29.83390 -33.02921 11.55556  1.000 24.10256 ? 208 LYS   C O    1 
ATOM   9084  C CB   . LYS   C 1 208 ? 32.21005 -31.28773 10.27487  1.000 22.67505 ? 208 LYS   C CB   1 
ATOM   9085  C CG   . LYS   C 1 208 ? 32.97998 -29.97613 10.15403  1.000 21.49909 ? 208 LYS   C CG   1 
ATOM   9086  C CD   . LYS   C 1 208 ? 32.61087 -29.24927 8.87856   1.000 23.72671 ? 208 LYS   C CD   1 
ATOM   9087  C CE   . LYS   C 1 208 ? 33.50494 -28.03815 8.65118   1.000 25.92204 ? 208 LYS   C CE   1 
ATOM   9088  N NZ   . LYS   C 1 208 ? 33.55134 -27.67245 7.21338   1.000 35.71469 ? 208 LYS   C NZ   1 
ATOM   9089  H H    . LYS   C 1 208 ? 30.62172 -30.69726 12.29644  1.000 28.61501 ? 208 LYS   C H    1 
ATOM   9090  H HA   . LYS   C 1 208 ? 30.38964 -30.66639 9.58337   1.000 28.27426 ? 208 LYS   C HA   1 
ATOM   9091  H HB2  . LYS   C 1 208 ? 32.52962 -31.74393 11.06901  1.000 27.23016 ? 208 LYS   C HB2  1 
ATOM   9092  H HB3  . LYS   C 1 208 ? 32.40642 -31.81742 9.48635   1.000 27.23016 ? 208 LYS   C HB3  1 
ATOM   9093  H HG2  . LYS   C 1 208 ? 32.76486 -29.40399 10.90720  1.000 25.81901 ? 208 LYS   C HG2  1 
ATOM   9094  H HG3  . LYS   C 1 208 ? 33.93225 -30.16009 10.13849  1.000 25.81901 ? 208 LYS   C HG3  1 
ATOM   9095  H HD2  . LYS   C 1 208 ? 32.71360 -29.85053 8.12434   1.000 28.49215 ? 208 LYS   C HD2  1 
ATOM   9096  H HD3  . LYS   C 1 208 ? 31.69203 -28.94389 8.93665   1.000 28.49215 ? 208 LYS   C HD3  1 
ATOM   9097  H HE2  . LYS   C 1 208 ? 33.15703 -27.28194 9.14919   1.000 31.12655 ? 208 LYS   C HE2  1 
ATOM   9098  H HE3  . LYS   C 1 208 ? 34.40643 -28.24256 8.94519   1.000 31.12655 ? 208 LYS   C HE3  1 
ATOM   9099  H HZ1  . LYS   C 1 208 ? 34.06181 -26.95246 7.09874   1.000 42.87772 ? 208 LYS   C HZ1  1 
ATOM   9100  H HZ2  . LYS   C 1 208 ? 33.88992 -28.34507 6.73899   1.000 42.87772 ? 208 LYS   C HZ2  1 
ATOM   9101  H HZ3  . LYS   C 1 208 ? 32.73085 -27.49484 6.91784   1.000 42.87772 ? 208 LYS   C HZ3  1 
ATOM   9102  N N    . THR   C 1 209 ? 29.67376 -33.02760 9.30155   1.000 25.72699 ? 209 THR   C N    1 
ATOM   9103  C CA   . THR   C 1 209 ? 29.00133 -34.31858 9.22765   1.000 28.15606 ? 209 THR   C CA   1 
ATOM   9104  C C    . THR   C 1 209 ? 29.73201 -35.23326 8.25476   1.000 28.87391 ? 209 THR   C C    1 
ATOM   9105  O O    . THR   C 1 209 ? 30.29284 -34.78188 7.25482   1.000 29.65713 ? 209 THR   C O    1 
ATOM   9106  C CB   . THR   C 1 209 ? 27.53687 -34.17301 8.77889   1.000 32.10367 ? 209 THR   C CB   1 
ATOM   9107  O OG1  . THR   C 1 209 ? 26.89702 -33.14171 9.54003   1.000 32.49507 ? 209 THR   C OG1  1 
ATOM   9108  C CG2  . THR   C 1 209 ? 26.78310 -35.48191 8.98139   1.000 37.36020 ? 209 THR   C CG2  1 
ATOM   9109  H H    . THR   C 1 209 ? 29.81574 -32.66367 8.53540   1.000 30.89249 ? 209 THR   C H    1 
ATOM   9110  H HA   . THR   C 1 209 ? 29.01730 -34.72981 10.10602  1.000 33.80737 ? 209 THR   C HA   1 
ATOM   9111  H HB   . THR   C 1 209 ? 27.51208 -33.94349 7.83676   1.000 38.54450 ? 209 THR   C HB   1 
ATOM   9112  H HG1  . THR   C 1 209 ? 26.95453 -33.31247 10.36048  1.000 39.01418 ? 209 THR   C HG1  1 
ATOM   9113  H HG21 . THR   C 1 209 ? 25.84742 -35.36448 8.75421   1.000 44.85233 ? 209 THR   C HG21 1 
ATOM   9114  H HG22 . THR   C 1 209 ? 27.16027 -36.17303 8.41483   1.000 44.85233 ? 209 THR   C HG22 1 
ATOM   9115  H HG23 . THR   C 1 209 ? 26.84934 -35.76305 9.90739   1.000 44.85233 ? 209 THR   C HG23 1 
ATOM   9116  N N    . VAL   C 1 210 ? 29.72340 -36.52754 8.57230   1.000 31.23590 ? 210 VAL   C N    1 
ATOM   9117  C CA   . VAL   C 1 210 ? 30.24637 -37.56952 7.69627   1.000 32.10315 ? 210 VAL   C CA   1 
ATOM   9118  C C    . VAL   C 1 210 ? 29.25495 -38.72655 7.70614   1.000 33.85633 ? 210 VAL   C C    1 
ATOM   9119  O O    . VAL   C 1 210 ? 28.53773 -38.94588 8.68753   1.000 33.65614 ? 210 VAL   C O    1 
ATOM   9120  C CB   . VAL   C 1 210 ? 31.64820 -38.04929 8.12304   1.000 28.90173 ? 210 VAL   C CB   1 
ATOM   9121  C CG1  . VAL   C 1 210 ? 32.68333 -36.95702 7.87322   1.000 31.13840 ? 210 VAL   C CG1  1 
ATOM   9122  C CG2  . VAL   C 1 210 ? 31.64811 -38.47159 9.58662   1.000 31.90879 ? 210 VAL   C CG2  1 
ATOM   9123  H H    . VAL   C 1 210 ? 29.41004 -36.83384 9.31229   1.000 37.50318 ? 210 VAL   C H    1 
ATOM   9124  H HA   . VAL   C 1 210 ? 30.32044 -37.22373 6.79303   1.000 38.54387 ? 210 VAL   C HA   1 
ATOM   9125  H HB   . VAL   C 1 210 ? 31.89167 -38.82240 7.59019   1.000 34.70217 ? 210 VAL   C HB   1 
ATOM   9126  H HG11 . VAL   C 1 210 ? 33.55371 -37.27531 8.15964   1.000 37.38618 ? 210 VAL   C HG11 1 
ATOM   9127  H HG12 . VAL   C 1 210 ? 32.70205 -36.75044 6.92566   1.000 37.38618 ? 210 VAL   C HG12 1 
ATOM   9128  H HG13 . VAL   C 1 210 ? 32.43711 -36.16692 8.37921   1.000 37.38618 ? 210 VAL   C HG13 1 
ATOM   9129  H HG21 . VAL   C 1 210 ? 32.53503 -38.78347 9.82537   1.000 38.31065 ? 210 VAL   C HG21 1 
ATOM   9130  H HG22 . VAL   C 1 210 ? 31.40682 -37.70896 10.13533  1.000 38.31065 ? 210 VAL   C HG22 1 
ATOM   9131  H HG23 . VAL   C 1 210 ? 31.00243 -39.18497 9.70943   1.000 38.31065 ? 210 VAL   C HG23 1 
ATOM   9132  N N    . ALA   C 1 211 ? 29.22017 -39.47375 6.60935   1.000 34.60161 ? 211 ALA   C N    1 
ATOM   9133  C CA   . ALA   C 1 211 ? 28.30325 -40.59452 6.46864   1.000 42.69126 ? 211 ALA   C CA   1 
ATOM   9134  C C    . ALA   C 1 211 ? 29.02833 -41.77312 5.83908   1.000 41.75350 ? 211 ALA   C C    1 
ATOM   9135  O O    . ALA   C 1 211 ? 30.00587 -41.58463 5.10229   1.000 37.36160 ? 211 ALA   C O    1 
ATOM   9136  C CB   . ALA   C 1 211 ? 27.08508 -40.22254 5.60503   1.000 44.68790 ? 211 ALA   C CB   1 
ATOM   9137  H H    . ALA   C 1 211 ? 29.72545 -39.34816 5.92486   1.000 41.54203 ? 211 ALA   C H    1 
ATOM   9138  H HA   . ALA   C 1 211 ? 27.99077 -40.86636 7.34577   1.000 51.24960 ? 211 ALA   C HA   1 
ATOM   9139  H HB1  . ALA   C 1 211 ? 26.49265 -40.98848 5.54805   1.000 53.64558 ? 211 ALA   C HB1  1 
ATOM   9140  H HB2  . ALA   C 1 211 ? 26.62213 -39.47620 6.01680   1.000 53.64558 ? 211 ALA   C HB2  1 
ATOM   9141  H HB3  . ALA   C 1 211 ? 27.39050 -39.97392 4.71857   1.000 53.64558 ? 211 ALA   C HB3  1 
ATOM   9142  N N    . PRO   C 1 212 ? 28.57300 -42.99753 6.10698   1.000 43.20920 ? 212 PRO   C N    1 
ATOM   9143  C CA   . PRO   C 1 212 ? 29.19322 -44.16467 5.46475   1.000 47.87670 ? 212 PRO   C CA   1 
ATOM   9144  C C    . PRO   C 1 212 ? 28.91775 -44.15733 3.96897   1.000 53.06552 ? 212 PRO   C C    1 
ATOM   9145  O O    . PRO   C 1 212 ? 27.77383 -44.00071 3.53556   1.000 54.32844 ? 212 PRO   C O    1 
ATOM   9146  C CB   . PRO   C 1 212 ? 28.52449 -45.36283 6.15673   1.000 44.88694 ? 212 PRO   C CB   1 
ATOM   9147  C CG   . PRO   C 1 212 ? 27.84539 -44.80319 7.37468   1.000 49.14267 ? 212 PRO   C CG   1 
ATOM   9148  C CD   . PRO   C 1 212 ? 27.48758 -43.38718 7.02758   1.000 50.69667 ? 212 PRO   C CD   1 
ATOM   9149  H HA   . PRO   C 1 212 ? 30.14869 -44.18664 5.63057   1.000 57.47214 ? 212 PRO   C HA   1 
ATOM   9150  H HB2  . PRO   C 1 212 ? 27.87810 -45.76773 5.55745   1.000 53.88443 ? 212 PRO   C HB2  1 
ATOM   9151  H HB3  . PRO   C 1 212 ? 29.19842 -46.01410 6.40683   1.000 53.88443 ? 212 PRO   C HB3  1 
ATOM   9152  H HG2  . PRO   C 1 212 ? 27.04904 -45.32050 7.57244   1.000 58.99130 ? 212 PRO   C HG2  1 
ATOM   9153  H HG3  . PRO   C 1 212 ? 28.45373 -44.82893 8.12978   1.000 58.99130 ? 212 PRO   C HG3  1 
ATOM   9154  H HD2  . PRO   C 1 212 ? 26.62490 -43.34455 6.58614   1.000 60.85610 ? 212 PRO   C HD2  1 
ATOM   9155  H HD3  . PRO   C 1 212 ? 27.48370 -42.82548 7.81839   1.000 60.85610 ? 212 PRO   C HD3  1 
ATOM   9156  N N    . THR   C 1 213 ? 29.97564 -44.32058 3.18251   1.000 57.66285 ? 213 THR   C N    1 
ATOM   9157  C CA   . THR   C 1 213 ? 29.83985 -44.41387 1.73198   1.000 59.97422 ? 213 THR   C CA   1 
ATOM   9158  C C    . THR   C 1 213 ? 29.86827 -45.87764 1.30140   1.000 53.32422 ? 213 THR   C C    1 
ATOM   9159  O O    . THR   C 1 213 ? 30.56897 -46.69509 1.90077   1.000 57.51149 ? 213 THR   C O    1 
ATOM   9160  C CB   . THR   C 1 213 ? 30.95388 -43.64583 1.00153   1.000 57.91189 ? 213 THR   C CB   1 
ATOM   9161  O OG1  . THR   C 1 213 ? 32.23059 -44.17328 1.38126   1.000 63.86248 ? 213 THR   C OG1  1 
ATOM   9162  C CG2  . THR   C 1 213 ? 30.89357 -42.16366 1.33930   1.000 51.44676 ? 213 THR   C CG2  1 
ATOM   9163  H H    . THR   C 1 213 ? 30.78590 -44.38050 3.46446   1.000 69.21551 ? 213 THR   C H    1 
ATOM   9164  H HA   . THR   C 1 213 ? 28.99497 -44.02362 1.45851   1.000 71.98916 ? 213 THR   C HA   1 
ATOM   9165  H HB   . THR   C 1 213 ? 30.83872 -43.74269 0.04327   1.000 69.51437 ? 213 THR   C HB   1 
ATOM   9166  H HG1  . THR   C 1 213 ? 32.27736 -44.98691 1.17776   1.000 76.65508 ? 213 THR   C HG1  1 
ATOM   9167  H HG21 . THR   C 1 213 ? 31.60052 -41.68859 0.87515   1.000 61.75620 ? 213 THR   C HG21 1 
ATOM   9168  H HG22 . THR   C 1 213 ? 30.03742 -41.79639 1.06908   1.000 61.75620 ? 213 THR   C HG22 1 
ATOM   9169  H HG23 . THR   C 1 213 ? 31.00332 -42.03637 2.29463   1.000 61.75620 ? 213 THR   C HG23 1 
ATOM   9170  N N    . SER   D 1 2   ? 48.15704 -16.65036 54.15023  1.000 36.20247 ? 2   SER   D N    1 
ATOM   9171  C CA   . SER   D 1 2   ? 49.16797 -17.67161 54.40895  1.000 40.87981 ? 2   SER   D CA   1 
ATOM   9172  C C    . SER   D 1 2   ? 48.63027 -19.05556 54.01967  1.000 36.26474 ? 2   SER   D C    1 
ATOM   9173  O O    . SER   D 1 2   ? 47.42910 -19.30742 54.08135  1.000 34.38972 ? 2   SER   D O    1 
ATOM   9174  C CB   . SER   D 1 2   ? 49.59154 -17.65025 55.87377  1.000 40.88558 ? 2   SER   D CB   1 
ATOM   9175  O OG   . SER   D 1 2   ? 50.96448 -17.97065 56.00410  1.000 44.15665 ? 2   SER   D OG   1 
ATOM   9176  H H    . SER   D 1 2   ? 47.68674 -16.44602 54.84529  1.000 43.46306 ? 2   SER   D H    1 
ATOM   9177  H HA   . SER   D 1 2   ? 49.95971 -17.49110 53.87842  1.000 49.07586 ? 2   SER   D HA   1 
ATOM   9178  H HB2  . SER   D 1 2   ? 49.43850 -16.76277 56.23412  1.000 49.08280 ? 2   SER   D HB2  1 
ATOM   9179  H HB3  . SER   D 1 2   ? 49.06688 -18.30239 56.36402  1.000 49.08280 ? 2   SER   D HB3  1 
ATOM   9180  H HG   . SER   D 1 2   ? 51.19196 -17.93681 56.81200  1.000 53.00807 ? 2   SER   D HG   1 
ATOM   9181  N N    . ALA   D 1 3   ? 49.53068 -19.94500 53.62120  1.000 33.45858 ? 3   ALA   D N    1 
ATOM   9182  C CA   . ALA   D 1 3   ? 49.16574 -21.22249 53.03297  1.000 29.29235 ? 3   ALA   D CA   1 
ATOM   9183  C C    . ALA   D 1 3   ? 49.41546 -22.36952 54.00590  1.000 29.30007 ? 3   ALA   D C    1 
ATOM   9184  O O    . ALA   D 1 3   ? 50.31067 -22.31086 54.84966  1.000 33.22643 ? 3   ALA   D O    1 
ATOM   9185  C CB   . ALA   D 1 3   ? 49.95425 -21.47261 51.74356  1.000 28.56731 ? 3   ALA   D CB   1 
ATOM   9186  H H    . ALA   D 1 3   ? 50.38015 -19.82629 53.68370  1.000 40.17040 ? 3   ALA   D H    1 
ATOM   9187  H HA   . ALA   D 1 3   ? 48.21771 -21.21065 52.82802  1.000 35.17092 ? 3   ALA   D HA   1 
ATOM   9188  H HB1  . ALA   D 1 3   ? 49.68474 -22.32585 51.36905  1.000 34.30086 ? 3   ALA   D HB1  1 
ATOM   9189  H HB2  . ALA   D 1 3   ? 49.76384 -20.75995 51.11367  1.000 34.30086 ? 3   ALA   D HB2  1 
ATOM   9190  H HB3  . ALA   D 1 3   ? 50.90180 -21.48672 51.95054  1.000 34.30086 ? 3   ALA   D HB3  1 
ATOM   9191  N N    . LEU   D 1 4   ? 48.60277 -23.41313 53.87723  1.000 24.23264 ? 4   LEU   D N    1 
ATOM   9192  C CA   . LEU   D 1 4   ? 48.87471 -24.66970 54.55873  1.000 24.24725 ? 4   LEU   D CA   1 
ATOM   9193  C C    . LEU   D 1 4   ? 50.06775 -25.34935 53.89843  1.000 24.17278 ? 4   LEU   D C    1 
ATOM   9194  O O    . LEU   D 1 4   ? 50.29731 -25.21970 52.69453  1.000 22.45472 ? 4   LEU   D O    1 
ATOM   9195  C CB   . LEU   D 1 4   ? 47.64379 -25.57422 54.51751  1.000 22.44338 ? 4   LEU   D CB   1 
ATOM   9196  C CG   . LEU   D 1 4   ? 46.34294 -24.88737 54.97092  1.000 20.82914 ? 4   LEU   D CG   1 
ATOM   9197  C CD1  . LEU   D 1 4   ? 45.14653 -25.83115 54.89959  1.000 18.75330 ? 4   LEU   D CD1  1 
ATOM   9198  C CD2  . LEU   D 1 4   ? 46.49713 -24.32535 56.38351  1.000 23.76284 ? 4   LEU   D CD2  1 
ATOM   9199  H H    . LEU   D 1 4   ? 47.88701 -23.41829 53.40051  1.000 29.09926 ? 4   LEU   D H    1 
ATOM   9200  H HA   . LEU   D 1 4   ? 49.08365 -24.51479 55.49321  1.000 29.11680 ? 4   LEU   D HA   1 
ATOM   9201  H HB2  . LEU   D 1 4   ? 47.51420 -25.87961 53.60600  1.000 26.95215 ? 4   LEU   D HB2  1 
ATOM   9202  H HB3  . LEU   D 1 4   ? 47.79683 -26.33244 55.10282  1.000 26.95215 ? 4   LEU   D HB3  1 
ATOM   9203  H HG   . LEU   D 1 4   ? 46.16456 -24.15255 54.36335  1.000 25.01507 ? 4   LEU   D HG   1 
ATOM   9204  H HD11 . LEU   D 1 4   ? 44.34486 -25.34400 55.14640  1.000 22.52406 ? 4   LEU   D HD11 1 
ATOM   9205  H HD12 . LEU   D 1 4   ? 45.06335 -26.16770 53.99366  1.000 22.52406 ? 4   LEU   D HD12 1 
ATOM   9206  H HD13 . LEU   D 1 4   ? 45.28837 -26.56788 55.51443  1.000 22.52406 ? 4   LEU   D HD13 1 
ATOM   9207  H HD21 . LEU   D 1 4   ? 45.65105 -23.94407 56.66579  1.000 28.53551 ? 4   LEU   D HD21 1 
ATOM   9208  H HD22 . LEU   D 1 4   ? 46.75263 -25.04377 56.98308  1.000 28.53551 ? 4   LEU   D HD22 1 
ATOM   9209  H HD23 . LEU   D 1 4   ? 47.18330 -23.63976 56.37746  1.000 28.53551 ? 4   LEU   D HD23 1 
ATOM   9210  N N    . THR   D 1 5   ? 50.85327 -26.06154 54.70185  1.000 24.40796 ? 5   THR   D N    1 
ATOM   9211  C CA   . THR   D 1 5   ? 52.12686 -26.60655 54.23837  1.000 24.60655 ? 5   THR   D CA   1 
ATOM   9212  C C    . THR   D 1 5   ? 51.95042 -28.07031 53.85081  1.000 22.36950 ? 5   THR   D C    1 
ATOM   9213  O O    . THR   D 1 5   ? 51.65131 -28.91239 54.70294  1.000 22.11106 ? 5   THR   D O    1 
ATOM   9214  C CB   . THR   D 1 5   ? 53.20306 -26.45315 55.31576  1.000 25.08743 ? 5   THR   D CB   1 
ATOM   9215  O OG1  . THR   D 1 5   ? 53.34577 -25.06515 55.64594  1.000 30.19405 ? 5   THR   D OG1  1 
ATOM   9216  C CG2  . THR   D 1 5   ? 54.53734 -26.98903 54.81786  1.000 26.57289 ? 5   THR   D CG2  1 
ATOM   9217  H H    . THR   D 1 5   ? 50.66945 -26.24297 55.52215  1.000 29.30964 ? 5   THR   D H    1 
ATOM   9218  H HA   . THR   D 1 5   ? 52.40090 -26.12133 53.44442  1.000 29.54796 ? 5   THR   D HA   1 
ATOM   9219  H HB   . THR   D 1 5   ? 52.94801 -26.95466 56.10592  1.000 30.12501 ? 5   THR   D HB   1 
ATOM   9220  H HG1  . THR   D 1 5   ? 53.91319 -24.97237 56.25834  1.000 36.25296 ? 5   THR   D HG1  1 
ATOM   9221  H HG21 . THR   D 1 5   ? 55.24176 -26.75853 55.44360  1.000 31.90756 ? 5   THR   D HG21 1 
ATOM   9222  H HG22 . THR   D 1 5   ? 54.49596 -27.95434 54.73203  1.000 31.90756 ? 5   THR   D HG22 1 
ATOM   9223  H HG23 . THR   D 1 5   ? 54.74702 -26.60473 53.95226  1.000 31.90756 ? 5   THR   D HG23 1 
ATOM   9224  N N    . GLN   D 1 6   ? 52.13435 -28.36132 52.56360  1.000 21.02634 ? 6   GLN   D N    1 
ATOM   9225  C CA   . GLN   D 1 6   ? 52.16363 -29.71550 52.02743  1.000 20.48573 ? 6   GLN   D CA   1 
ATOM   9226  C C    . GLN   D 1 6   ? 53.55246 -30.01450 51.47580  1.000 21.25105 ? 6   GLN   D C    1 
ATOM   9227  O O    . GLN   D 1 6   ? 54.24688 -29.10348 51.01929  1.000 20.94513 ? 6   GLN   D O    1 
ATOM   9228  C CB   . GLN   D 1 6   ? 51.14263 -29.90431 50.89804  1.000 19.30131 ? 6   GLN   D CB   1 
ATOM   9229  C CG   . GLN   D 1 6   ? 49.68468 -29.76129 51.30304  1.000 18.89784 ? 6   GLN   D CG   1 
ATOM   9230  C CD   . GLN   D 1 6   ? 48.74770 -29.89745 50.11055  1.000 17.70073 ? 6   GLN   D CD   1 
ATOM   9231  O OE1  . GLN   D 1 6   ? 48.09662 -28.93568 49.70691  1.000 17.73422 ? 6   GLN   D OE1  1 
ATOM   9232  N NE2  . GLN   D 1 6   ? 48.68605 -31.09479 49.53753  1.000 17.92900 ? 6   GLN   D NE2  1 
ATOM   9233  H H    . GLN   D 1 6   ? 52.24933 -27.76318 51.95647  1.000 25.25170 ? 6   GLN   D H    1 
ATOM   9234  H HA   . GLN   D 1 6   ? 51.94848 -30.34348 52.73472  1.000 24.60297 ? 6   GLN   D HA   1 
ATOM   9235  H HB2  . GLN   D 1 6   ? 51.31858 -29.23986 50.21361  1.000 23.18167 ? 6   GLN   D HB2  1 
ATOM   9236  H HB3  . GLN   D 1 6   ? 51.25435 -30.79552 50.53175  1.000 23.18167 ? 6   GLN   D HB3  1 
ATOM   9237  H HG2  . GLN   D 1 6   ? 49.46205 -30.45391 51.94461  1.000 22.69750 ? 6   GLN   D HG2  1 
ATOM   9238  H HG3  . GLN   D 1 6   ? 49.54746 -28.88626 51.69849  1.000 22.69750 ? 6   GLN   D HG3  1 
ATOM   9239  H HE21 . GLN   D 1 6   ? 49.16114 -31.74298 49.84369  1.000 21.53490 ? 6   GLN   D HE21 1 
ATOM   9240  H HE22 . GLN   D 1 6   ? 48.17106 -31.22149 48.86053  1.000 21.53490 ? 6   GLN   D HE22 1 
ATOM   9241  N N    . PRO   D 1 7   ? 53.98274 -31.27133 51.48625  1.000 21.63336 ? 7   PRO   D N    1 
ATOM   9242  C CA   . PRO   D 1 7   ? 55.21120 -31.63388 50.75759  1.000 21.63430 ? 7   PRO   D CA   1 
ATOM   9243  C C    . PRO   D 1 7   ? 55.01814 -31.44158 49.26612  1.000 21.88456 ? 7   PRO   D C    1 
ATOM   9244  O O    . PRO   D 1 7   ? 53.96696 -31.80860 48.71786  1.000 20.94956 ? 7   PRO   D O    1 
ATOM   9245  C CB   . PRO   D 1 7   ? 55.41718 -33.11630 51.12082  1.000 21.74944 ? 7   PRO   D CB   1 
ATOM   9246  C CG   . PRO   D 1 7   ? 54.06414 -33.60466 51.51400  1.000 22.29035 ? 7   PRO   D CG   1 
ATOM   9247  C CD   . PRO   D 1 7   ? 53.37165 -32.43104 52.16168  1.000 21.17109 ? 7   PRO   D CD   1 
ATOM   9248  H HA   . PRO   D 1 7   ? 55.97379 -31.11819 51.06324  1.000 25.98126 ? 7   PRO   D HA   1 
ATOM   9249  H HB2  . PRO   D 1 7   ? 55.75204 -33.60210 50.35090  1.000 26.11943 ? 7   PRO   D HB2  1 
ATOM   9250  H HB3  . PRO   D 1 7   ? 56.04228 -33.19234 51.85864  1.000 26.11943 ? 7   PRO   D HB3  1 
ATOM   9251  H HG2  . PRO   D 1 7   ? 53.58017 -33.89627 50.72556  1.000 26.76852 ? 7   PRO   D HG2  1 
ATOM   9252  H HG3  . PRO   D 1 7   ? 54.15151 -34.34002 52.14051  1.000 26.76852 ? 7   PRO   D HG3  1 
ATOM   9253  H HD2  . PRO   D 1 7   ? 52.41553 -32.46123 52.00098  1.000 25.42541 ? 7   PRO   D HD2  1 
ATOM   9254  H HD3  . PRO   D 1 7   ? 53.54721 -32.40850 53.11540  1.000 25.42541 ? 7   PRO   D HD3  1 
ATOM   9255  N N    . PRO   D 1 8   ? 55.99983 -30.86026 48.56625  1.000 22.76641 ? 8   PRO   D N    1 
ATOM   9256  C CA   . PRO   D 1 8   ? 55.81207 -30.64312 47.12261  1.000 22.01017 ? 8   PRO   D CA   1 
ATOM   9257  C C    . PRO   D 1 8   ? 55.55190 -31.91559 46.33791  1.000 20.86195 ? 8   PRO   D C    1 
ATOM   9258  O O    . PRO   D 1 8   ? 54.90880 -31.86095 45.28376  1.000 19.87533 ? 8   PRO   D O    1 
ATOM   9259  C CB   . PRO   D 1 8   ? 57.12978 -29.97837 46.68540  1.000 22.68770 ? 8   PRO   D CB   1 
ATOM   9260  C CG   . PRO   D 1 8   ? 57.68386 -29.37207 47.92256  1.000 25.85089 ? 8   PRO   D CG   1 
ATOM   9261  C CD   . PRO   D 1 8   ? 57.25642 -30.26276 49.05944  1.000 23.37164 ? 8   PRO   D CD   1 
ATOM   9262  H HA   . PRO   D 1 8   ? 55.07613 -30.02627 46.98556  1.000 26.43230 ? 8   PRO   D HA   1 
ATOM   9263  H HB2  . PRO   D 1 8   ? 57.73355 -30.64718 46.32616  1.000 27.24534 ? 8   PRO   D HB2  1 
ATOM   9264  H HB3  . PRO   D 1 8   ? 56.95077 -29.29937 46.01621  1.000 27.24534 ? 8   PRO   D HB3  1 
ATOM   9265  H HG2  . PRO   D 1 8   ? 58.65129 -29.33600 47.86185  1.000 31.04116 ? 8   PRO   D HG2  1 
ATOM   9266  H HG3  . PRO   D 1 8   ? 57.32497 -28.47800 48.03538  1.000 31.04116 ? 8   PRO   D HG3  1 
ATOM   9267  H HD2  . PRO   D 1 8   ? 57.92122 -30.94818 49.23013  1.000 28.06606 ? 8   PRO   D HD2  1 
ATOM   9268  H HD3  . PRO   D 1 8   ? 57.09999 -29.74455 49.86435  1.000 28.06606 ? 8   PRO   D HD3  1 
ATOM   9269  N N    . SER   D 1 9   ? 56.01551 -33.06812 46.81301  1.000 20.25781 ? 9   SER   D N    1 
ATOM   9270  C CA   . SER   D 1 9   ? 55.91345 -34.27498 46.00813  1.000 21.34817 ? 9   SER   D CA   1 
ATOM   9271  C C    . SER   D 1 9   ? 55.86518 -35.51044 46.89375  1.000 21.71517 ? 9   SER   D C    1 
ATOM   9272  O O    . SER   D 1 9   ? 56.31538 -35.50007 48.03801  1.000 22.39463 ? 9   SER   D O    1 
ATOM   9273  C CB   . SER   D 1 9   ? 57.09189 -34.38374 45.02690  1.000 24.35019 ? 9   SER   D CB   1 
ATOM   9274  O OG   . SER   D 1 9   ? 58.24756 -34.87765 45.68019  1.000 32.22787 ? 9   SER   D OG   1 
ATOM   9275  H H    . SER   D 1 9   ? 56.38516 -33.17219 47.58251  1.000 24.32947 ? 9   SER   D H    1 
ATOM   9276  H HA   . SER   D 1 9   ? 55.07903 -34.24172 45.51464  1.000 25.63790 ? 9   SER   D HA   1 
ATOM   9277  H HB2  . SER   D 1 9   ? 56.85074 -34.99084 44.30983  1.000 29.24033 ? 9   SER   D HB2  1 
ATOM   9278  H HB3  . SER   D 1 9   ? 57.28466 -33.50418 44.66618  1.000 29.24033 ? 9   SER   D HB3  1 
ATOM   9279  H HG   . SER   D 1 9   ? 58.76210 -35.23652 45.12157  1.000 38.69354 ? 9   SER   D HG   1 
ATOM   9280  N N    . ALA   D 1 10  ? 55.29938 -36.57627 46.33495  1.000 20.62901 ? 10  ALA   D N    1 
ATOM   9281  C CA   . ALA   D 1 10  ? 55.27838 -37.89560 46.94872  1.000 21.06733 ? 10  ALA   D CA   1 
ATOM   9282  C C    . ALA   D 1 10  ? 55.20266 -38.91556 45.82262  1.000 21.10312 ? 10  ALA   D C    1 
ATOM   9283  O O    . ALA   D 1 10  ? 54.81604 -38.59023 44.69272  1.000 20.23342 ? 10  ALA   D O    1 
ATOM   9284  C CB   . ALA   D 1 10  ? 54.09584 -38.05879 47.91698  1.000 21.97614 ? 10  ALA   D CB   1 
ATOM   9285  H H    . ALA   D 1 10  ? 54.90603 -36.55872 45.57038  1.000 24.77491 ? 10  ALA   D H    1 
ATOM   9286  H HA   . ALA   D 1 10  ? 56.08920 -38.04318 47.46028  1.000 25.30089 ? 10  ALA   D HA   1 
ATOM   9287  H HB1  . ALA   D 1 10  ? 54.15600 -38.92694 48.34546  1.000 26.39146 ? 10  ALA   D HB1  1 
ATOM   9288  H HB2  . ALA   D 1 10  ? 54.13553 -37.35670 48.58511  1.000 26.39146 ? 10  ALA   D HB2  1 
ATOM   9289  H HB3  . ALA   D 1 10  ? 53.26709 -37.99331 47.41718  1.000 26.39146 ? 10  ALA   D HB3  1 
ATOM   9290  N N    . SER   D 1 11  ? 55.58553 -40.15415 46.12473  1.000 20.47649 ? 11  SER   D N    1 
ATOM   9291  C CA   . SER   D 1 11  ? 55.61333 -41.16086 45.07745  1.000 20.82170 ? 11  SER   D CA   1 
ATOM   9292  C C    . SER   D 1 11  ? 55.46316 -42.55327 45.67253  1.000 21.50982 ? 11  SER   D C    1 
ATOM   9293  O O    . SER   D 1 11  ? 55.70324 -42.78108 46.86055  1.000 21.30205 ? 11  SER   D O    1 
ATOM   9294  C CB   . SER   D 1 11  ? 56.91223 -41.07405 44.25738  1.000 22.41414 ? 11  SER   D CB   1 
ATOM   9295  O OG   . SER   D 1 11  ? 58.04315 -41.30713 45.07814  1.000 25.03551 ? 11  SER   D OG   1 
ATOM   9296  H H    . SER   D 1 11  ? 55.82563 -40.42417 46.90514  1.000 24.59189 ? 11  SER   D H    1 
ATOM   9297  H HA   . SER   D 1 11  ? 54.85205 -41.01222 44.49500  1.000 25.00614 ? 11  SER   D HA   1 
ATOM   9298  H HB2  . SER   D 1 11  ? 56.88799 -41.74337 43.55573  1.000 26.91707 ? 11  SER   D HB2  1 
ATOM   9299  H HB3  . SER   D 1 11  ? 56.98152 -40.18811 43.86851  1.000 26.91707 ? 11  SER   D HB3  1 
ATOM   9300  H HG   . SER   D 1 11  ? 57.96767 -42.04746 45.46778  1.000 30.06271 ? 11  SER   D HG   1 
ATOM   9301  N N    . GLY   D 1 12  ? 55.06607 -43.47875 44.81248  1.000 20.77154 ? 12  GLY   D N    1 
ATOM   9302  C CA   . GLY   D 1 12  ? 54.98966 -44.87703 45.18346  1.000 20.94993 ? 12  GLY   D CA   1 
ATOM   9303  C C    . GLY   D 1 12  ? 54.72701 -45.72637 43.96310  1.000 20.42160 ? 12  GLY   D C    1 
ATOM   9304  O O    . GLY   D 1 12  ? 54.22367 -45.24268 42.93986  1.000 19.35882 ? 12  GLY   D O    1 
ATOM   9305  H H    . GLY   D 1 12  ? 54.83342 -43.31925 44.00005  1.000 24.94595 ? 12  GLY   D H    1 
ATOM   9306  H HA2  . GLY   D 1 12  ? 55.82563 -45.15734 45.58778  1.000 25.16002 ? 12  GLY   D HA2  1 
ATOM   9307  H HA3  . GLY   D 1 12  ? 54.27038 -45.01064 45.82039  1.000 25.16002 ? 12  GLY   D HA3  1 
ATOM   9308  N N    . SER   D 1 13  ? 55.10080 -46.99631 44.07254  1.000 19.52750 ? 13  SER   D N    1 
ATOM   9309  C CA   . SER   D 1 13  ? 54.81198 -47.97124 43.03619  1.000 18.59603 ? 13  SER   D CA   1 
ATOM   9310  C C    . SER   D 1 13  ? 53.38853 -48.49339 43.17985  1.000 19.07950 ? 13  SER   D C    1 
ATOM   9311  O O    . SER   D 1 13  ? 52.76678 -48.34648 44.23536  1.000 17.65586 ? 13  SER   D O    1 
ATOM   9312  C CB   . SER   D 1 13  ? 55.79986 -49.13596 43.13130  1.000 22.19472 ? 13  SER   D CB   1 
ATOM   9313  O OG   . SER   D 1 13  ? 57.13268 -48.65050 43.02443  1.000 31.07544 ? 13  SER   D OG   1 
ATOM   9314  H H    . SER   D 1 13  ? 55.52752 -47.31931 44.74573  1.000 23.45310 ? 13  SER   D H    1 
ATOM   9315  H HA   . SER   D 1 13  ? 54.90306 -47.55887 42.16295  1.000 22.33533 ? 13  SER   D HA   1 
ATOM   9316  H HB2  . SER   D 1 13  ? 55.68911 -49.57981 43.98665  1.000 26.65376 ? 13  SER   D HB2  1 
ATOM   9317  H HB3  . SER   D 1 13  ? 55.62831 -49.76020 42.40894  1.000 26.65376 ? 13  SER   D HB3  1 
ATOM   9318  H HG   . SER   D 1 13  ? 57.20951 -48.17041 42.33944  1.000 37.31062 ? 13  SER   D HG   1 
ATOM   9319  N N    . PRO   D 1 14  ? 52.84977 -49.12286 42.13515  1.000 18.85829 ? 14  PRO   D N    1 
ATOM   9320  C CA   . PRO   D 1 14  ? 51.47511 -49.63256 42.22320  1.000 19.23800 ? 14  PRO   D CA   1 
ATOM   9321  C C    . PRO   D 1 14  ? 51.32981 -50.61619 43.37780  1.000 19.04351 ? 14  PRO   D C    1 
ATOM   9322  O O    . PRO   D 1 14  ? 52.17133 -51.49180 43.58315  1.000 18.00792 ? 14  PRO   D O    1 
ATOM   9323  C CB   . PRO   D 1 14  ? 51.24783 -50.31192 40.86822  1.000 20.44272 ? 14  PRO   D CB   1 
ATOM   9324  C CG   . PRO   D 1 14  ? 52.30047 -49.74190 39.96088  1.000 22.01273 ? 14  PRO   D CG   1 
ATOM   9325  C CD   . PRO   D 1 14  ? 53.48362 -49.44105 40.83922  1.000 20.47937 ? 14  PRO   D CD   1 
ATOM   9326  H HA   . PRO   D 1 14  ? 50.84392 -48.90334 42.32683  1.000 23.10569 ? 14  PRO   D HA   1 
ATOM   9327  H HB2  . PRO   D 1 14  ? 51.35200 -51.27198 40.95950  1.000 24.55136 ? 14  PRO   D HB2  1 
ATOM   9328  H HB3  . PRO   D 1 14  ? 50.35871 -50.10435 40.54068  1.000 24.55136 ? 14  PRO   D HB3  1 
ATOM   9329  H HG2  . PRO   D 1 14  ? 52.53420 -50.39363 39.28153  1.000 26.43537 ? 14  PRO   D HG2  1 
ATOM   9330  H HG3  . PRO   D 1 14  ? 51.96823 -48.93191 39.54323  1.000 26.43537 ? 14  PRO   D HG3  1 
ATOM   9331  H HD2  . PRO   D 1 14  ? 54.06490 -50.21372 40.91662  1.000 24.59534 ? 14  PRO   D HD2  1 
ATOM   9332  H HD3  . PRO   D 1 14  ? 53.98398 -48.68202 40.50097  1.000 24.59534 ? 14  PRO   D HD3  1 
ATOM   9333  N N    . GLY   D 1 15  ? 50.25127 -50.45759 44.13448  1.000 18.72067 ? 15  GLY   D N    1 
ATOM   9334  C CA   . GLY   D 1 15  ? 50.00589 -51.25444 45.30838  1.000 19.53934 ? 15  GLY   D CA   1 
ATOM   9335  C C    . GLY   D 1 15  ? 50.54400 -50.67278 46.59675  1.000 18.08621 ? 15  GLY   D C    1 
ATOM   9336  O O    . GLY   D 1 15  ? 50.09841 -51.08152 47.68019  1.000 18.74900 ? 15  GLY   D O    1 
ATOM   9337  H H    . GLY   D 1 15  ? 49.63606 -49.87758 43.97734  1.000 22.48490 ? 15  GLY   D H    1 
ATOM   9338  H HA2  . GLY   D 1 15  ? 49.04811 -51.36735 45.41232  1.000 23.46731 ? 15  GLY   D HA2  1 
ATOM   9339  H HA3  . GLY   D 1 15  ? 50.41482 -52.12514 45.18361  1.000 23.46731 ? 15  GLY   D HA3  1 
ATOM   9340  N N    . GLN   D 1 16  ? 51.48637 -49.73873 46.52281  1.000 16.63111 ? 16  GLN   D N    1 
ATOM   9341  C CA   . GLN   D 1 16  ? 51.99685 -49.12222 47.73741  1.000 17.55703 ? 16  GLN   D CA   1 
ATOM   9342  C C    . GLN   D 1 16  ? 50.96069 -48.15841 48.32468  1.000 18.74081 ? 16  GLN   D C    1 
ATOM   9343  O O    . GLN   D 1 16  ? 49.95230 -47.82565 47.69994  1.000 18.38061 ? 16  GLN   D O    1 
ATOM   9344  C CB   . GLN   D 1 16  ? 53.28406 -48.35246 47.46754  1.000 17.23441 ? 16  GLN   D CB   1 
ATOM   9345  C CG   . GLN   D 1 16  ? 54.49249 -49.20528 47.11168  1.000 16.73942 ? 16  GLN   D CG   1 
ATOM   9346  C CD   . GLN   D 1 16  ? 55.79242 -48.45256 47.31186  1.000 18.44411 ? 16  GLN   D CD   1 
ATOM   9347  O OE1  . GLN   D 1 16  ? 56.11393 -47.52323 46.55995  1.000 18.16317 ? 16  GLN   D OE1  1 
ATOM   9348  N NE2  . GLN   D 1 16  ? 56.54264 -48.83625 48.32874  1.000 17.25871 ? 16  GLN   D NE2  1 
ATOM   9349  H H    . GLN   D 1 16  ? 51.83958 -49.45044 45.79362  1.000 19.97743 ? 16  GLN   D H    1 
ATOM   9350  H HA   . GLN   D 1 16  ? 52.18446 -49.82655 48.37742  1.000 21.08853 ? 16  GLN   D HA   1 
ATOM   9351  H HB2  . GLN   D 1 16  ? 53.12832 -47.74782 46.72520  1.000 20.70139 ? 16  GLN   D HB2  1 
ATOM   9352  H HB3  . GLN   D 1 16  ? 53.51090 -47.84797 48.26436  1.000 20.70139 ? 16  GLN   D HB3  1 
ATOM   9353  H HG2  . GLN   D 1 16  ? 54.50658 -49.99208 47.67882  1.000 20.10740 ? 16  GLN   D HG2  1 
ATOM   9354  H HG3  . GLN   D 1 16  ? 54.43444 -49.46889 46.18000  1.000 20.10740 ? 16  GLN   D HG3  1 
ATOM   9355  H HE21 . GLN   D 1 16  ? 56.28369 -49.48164 48.83472  1.000 20.73055 ? 16  GLN   D HE21 1 
ATOM   9356  H HE22 . GLN   D 1 16  ? 57.29014 -48.44072 48.48495  1.000 20.73055 ? 16  GLN   D HE22 1 
ATOM   9357  N N    . SER   D 1 17  ? 51.24143 -47.70179 49.53851  1.000 18.92682 ? 17  SER   D N    1 
ATOM   9358  C CA   . SER   D 1 17  ? 50.49385 -46.63817 50.19000  1.000 20.19606 ? 17  SER   D CA   1 
ATOM   9359  C C    . SER   D 1 17  ? 51.36034 -45.39012 50.26215  1.000 21.65044 ? 17  SER   D C    1 
ATOM   9360  O O    . SER   D 1 17  ? 52.58548 -45.47010 50.38315  1.000 22.00146 ? 17  SER   D O    1 
ATOM   9361  C CB   . SER   D 1 17  ? 50.05737 -47.05312 51.59766  1.000 20.44364 ? 17  SER   D CB   1 
ATOM   9362  O OG   . SER   D 1 17  ? 49.04192 -48.03262 51.54125  1.000 24.04531 ? 17  SER   D OG   1 
ATOM   9363  H H    . SER   D 1 17  ? 51.88511 -48.00472 50.02174  1.000 22.73228 ? 17  SER   D H    1 
ATOM   9364  H HA   . SER   D 1 17  ? 49.69374 -46.43389 49.68107  1.000 24.25537 ? 17  SER   D HA   1 
ATOM   9365  H HB2  . SER   D 1 17  ? 50.82178 -47.41781 52.07049  1.000 24.55246 ? 17  SER   D HB2  1 
ATOM   9366  H HB3  . SER   D 1 17  ? 49.71865 -46.27391 52.06564  1.000 24.55246 ? 17  SER   D HB3  1 
ATOM   9367  H HG   . SER   D 1 17  ? 49.26108 -48.64325 51.00768  1.000 28.87446 ? 17  SER   D HG   1 
ATOM   9368  N N    . VAL   D 1 18  ? 50.71495 -44.22838 50.17830  1.000 22.18254 ? 18  VAL   D N    1 
ATOM   9369  C CA   . VAL   D 1 18  ? 51.38448 -42.94522 50.33149  1.000 22.13751 ? 18  VAL   D CA   1 
ATOM   9370  C C    . VAL   D 1 18  ? 50.56382 -42.07572 51.27091  1.000 21.82248 ? 18  VAL   D C    1 
ATOM   9371  O O    . VAL   D 1 18  ? 49.32971 -42.04025 51.18594  1.000 20.41835 ? 18  VAL   D O    1 
ATOM   9372  C CB   . VAL   D 1 18  ? 51.58644 -42.22514 48.97976  1.000 25.24422 ? 18  VAL   D CB   1 
ATOM   9373  C CG1  . VAL   D 1 18  ? 50.25299 -41.88597 48.34519  1.000 23.52322 ? 18  VAL   D CG1  1 
ATOM   9374  C CG2  . VAL   D 1 18  ? 52.41386 -40.96515 49.17704  1.000 25.32312 ? 18  VAL   D CG2  1 
ATOM   9375  H H    . VAL   D 1 18  ? 49.87061 -44.15989 50.02998  1.000 26.63914 ? 18  VAL   D H    1 
ATOM   9376  H HA   . VAL   D 1 18  ? 52.25680 -43.09710 50.72758  1.000 26.58511 ? 18  VAL   D HA   1 
ATOM   9377  H HB   . VAL   D 1 18  ? 52.06193 -42.81859 48.37758  1.000 30.31317 ? 18  VAL   D HB   1 
ATOM   9378  H HG11 . VAL   D 1 18  ? 50.39762 -41.64222 47.41752  1.000 28.24796 ? 18  VAL   D HG11 1 
ATOM   9379  H HG12 . VAL   D 1 18  ? 49.67236 -42.66127 48.39683  1.000 28.24796 ? 18  VAL   D HG12 1 
ATOM   9380  H HG13 . VAL   D 1 18  ? 49.85523 -41.14232 48.82444  1.000 28.24796 ? 18  VAL   D HG13 1 
ATOM   9381  H HG21 . VAL   D 1 18  ? 52.55664 -40.54299 48.31548  1.000 30.40784 ? 18  VAL   D HG21 1 
ATOM   9382  H HG22 . VAL   D 1 18  ? 51.93445 -40.36148 49.76581  1.000 30.40784 ? 18  VAL   D HG22 1 
ATOM   9383  H HG23 . VAL   D 1 18  ? 53.26615 -41.20577 49.57279  1.000 30.40784 ? 18  VAL   D HG23 1 
ATOM   9384  N N    . THR   D 1 19  ? 51.24963 -41.38416 52.17220  1.000 21.59780 ? 19  THR   D N    1 
ATOM   9385  C CA   . THR   D 1 19  ? 50.63304 -40.41020 53.06497  1.000 23.26452 ? 19  THR   D CA   1 
ATOM   9386  C C    . THR   D 1 19  ? 51.23492 -39.04702 52.75729  1.000 23.54634 ? 19  THR   D C    1 
ATOM   9387  O O    . THR   D 1 19  ? 52.45499 -38.92718 52.60771  1.000 22.93403 ? 19  THR   D O    1 
ATOM   9388  C CB   . THR   D 1 19  ? 50.86247 -40.77533 54.53497  1.000 22.08970 ? 19  THR   D CB   1 
ATOM   9389  O OG1  . THR   D 1 19  ? 50.30645 -42.06676 54.79996  1.000 23.38648 ? 19  THR   D OG1  1 
ATOM   9390  C CG2  . THR   D 1 19  ? 50.20388 -39.75709 55.45057  1.000 22.36810 ? 19  THR   D CG2  1 
ATOM   9391  H H    . THR   D 1 19  ? 52.09792 -41.46380 52.28906  1.000 25.93746 ? 19  THR   D H    1 
ATOM   9392  H HA   . THR   D 1 19  ? 49.67488 -40.37876 52.91718  1.000 27.93752 ? 19  THR   D HA   1 
ATOM   9393  H HB   . THR   D 1 19  ? 51.81506 -40.78362 54.71770  1.000 26.52774 ? 19  THR   D HB   1 
ATOM   9394  H HG1  . THR   D 1 19  ? 49.46864 -42.03491 54.74847  1.000 28.08387 ? 19  THR   D HG1  1 
ATOM   9395  H HG21 . THR   D 1 19  ? 50.28972 -40.03782 56.37508  1.000 26.86182 ? 19  THR   D HG21 1 
ATOM   9396  H HG22 . THR   D 1 19  ? 50.62829 -38.89144 55.34373  1.000 26.86182 ? 19  THR   D HG22 1 
ATOM   9397  H HG23 . THR   D 1 19  ? 49.26225 -39.67507 55.23261  1.000 26.86182 ? 19  THR   D HG23 1 
ATOM   9398  N N    . ILE   D 1 20  ? 50.38223 -38.03131 52.64500  1.000 21.48964 ? 20  ILE   D N    1 
ATOM   9399  C CA   . ILE   D 1 20  ? 50.83415 -36.65516 52.48147  1.000 22.79703 ? 20  ILE   D CA   1 
ATOM   9400  C C    . ILE   D 1 20  ? 50.18485 -35.81475 53.56774  1.000 21.19773 ? 20  ILE   D C    1 
ATOM   9401  O O    . ILE   D 1 20  ? 48.99715 -35.98513 53.87341  1.000 20.29629 ? 20  ILE   D O    1 
ATOM   9402  C CB   . ILE   D 1 20  ? 50.52210 -36.09199 51.08071  1.000 25.60595 ? 20  ILE   D CB   1 
ATOM   9403  C CG1  . ILE   D 1 20  ? 49.02462 -35.95495 50.85783  1.000 23.18638 ? 20  ILE   D CG1  1 
ATOM   9404  C CG2  . ILE   D 1 20  ? 51.13710 -36.99188 50.00981  1.000 27.37868 ? 20  ILE   D CG2  1 
ATOM   9405  C CD1  . ILE   D 1 20  ? 48.66253 -35.58543 49.42106  1.000 24.04940 ? 20  ILE   D CD1  1 
ATOM   9406  H H    . ILE   D 1 20  ? 49.52670 -38.11738 52.66108  1.000 25.80766 ? 20  ILE   D H    1 
ATOM   9407  H HA   . ILE   D 1 20  ? 51.79687 -36.62012 52.59478  1.000 27.37653 ? 20  ILE   D HA   1 
ATOM   9408  H HB   . ILE   D 1 20  ? 50.91208 -35.20584 51.02110  1.000 30.74724 ? 20  ILE   D HB   1 
ATOM   9409  H HG12 . ILE   D 1 20  ? 48.59739 -36.80072 51.06533  1.000 27.84375 ? 20  ILE   D HG12 1 
ATOM   9410  H HG13 . ILE   D 1 20  ? 48.68268 -35.25881 51.44039  1.000 27.84375 ? 20  ILE   D HG13 1 
ATOM   9411  H HG21 . ILE   D 1 20  ? 51.17617 -36.50448 49.17207  1.000 32.87451 ? 20  ILE   D HG21 1 
ATOM   9412  H HG22 . ILE   D 1 20  ? 52.03132 -37.24627 50.28651  1.000 32.87451 ? 20  ILE   D HG22 1 
ATOM   9413  H HG23 . ILE   D 1 20  ? 50.58513 -37.78285 49.90688  1.000 32.87451 ? 20  ILE   D HG23 1 
ATOM   9414  H HD11 . ILE   D 1 20  ? 47.74380 -35.27519 49.39673  1.000 28.87938 ? 20  ILE   D HD11 1 
ATOM   9415  H HD12 . ILE   D 1 20  ? 49.25726 -34.88232 49.11636  1.000 28.87938 ? 20  ILE   D HD12 1 
ATOM   9416  H HD13 . ILE   D 1 20  ? 48.76189 -36.36952 48.85871  1.000 28.87938 ? 20  ILE   D HD13 1 
ATOM   9417  N N    . SER   D 1 21  ? 50.96767 -34.92205 54.16145  1.000 20.59936 ? 21  SER   D N    1 
ATOM   9418  C CA   . SER   D 1 21  ? 50.52805 -34.14945 55.31082  1.000 21.95478 ? 21  SER   D CA   1 
ATOM   9419  C C    . SER   D 1 21  ? 50.13067 -32.73445 54.89074  1.000 20.66956 ? 21  SER   D C    1 
ATOM   9420  O O    . SER   D 1 21  ? 50.52021 -32.23398 53.83256  1.000 21.19452 ? 21  SER   D O    1 
ATOM   9421  C CB   . SER   D 1 21  ? 51.63055 -34.08948 56.37220  1.000 21.44853 ? 21  SER   D CB   1 
ATOM   9422  O OG   . SER   D 1 21  ? 52.83004 -33.57349 55.81745  1.000 22.58047 ? 21  SER   D OG   1 
ATOM   9423  H H    . SER   D 1 21  ? 51.77099 -34.74479 53.91074  1.000 24.73933 ? 21  SER   D H    1 
ATOM   9424  H HA   . SER   D 1 21  ? 49.75008 -34.57605 55.70281  1.000 26.36583 ? 21  SER   D HA   1 
ATOM   9425  H HB2  . SER   D 1 21  ? 51.34222 -33.51177 57.09608  1.000 25.75833 ? 21  SER   D HB2  1 
ATOM   9426  H HB3  . SER   D 1 21  ? 51.79612 -34.98439 56.70779  1.000 25.75833 ? 21  SER   D HB3  1 
ATOM   9427  H HG   . SER   D 1 21  ? 52.68880 -32.81684 55.48111  1.000 27.11666 ? 21  SER   D HG   1 
ATOM   9428  N N    . CYS   D 1 22  ? 49.34849 -32.10183 55.75191  1.000 21.36695 ? 22  CYS   D N    1 
ATOM   9429  C CA   . CYS   D 1 22  ? 48.80473 -30.76393 55.52381  1.000 20.84533 ? 22  CYS   D CA   1 
ATOM   9430  C C    . CYS   D 1 22  ? 48.80704 -30.05416 56.87591  1.000 22.05241 ? 22  CYS   D C    1 
ATOM   9431  O O    . CYS   D 1 22  ? 47.95121 -30.32990 57.72222  1.000 23.39872 ? 22  CYS   D O    1 
ATOM   9432  C CB   . CYS   D 1 22  ? 47.39884 -30.84614 54.95123  1.000 20.48587 ? 22  CYS   D CB   1 
ATOM   9433  S SG   . CYS   D 1 22  ? 46.54905 -29.27042 54.81417  1.000 22.24178 ? 22  CYS   D SG   1 
ATOM   9434  H H    . CYS   D 1 22  ? 49.10660 -32.43641 56.50633  1.000 25.66043 ? 22  CYS   D H    1 
ATOM   9435  H HA   . CYS   D 1 22  ? 49.36567 -30.27267 54.90340  1.000 25.03450 ? 22  CYS   D HA   1 
ATOM   9436  H HB2  . CYS   D 1 22  ? 47.45090 -31.22810 54.06112  1.000 24.60314 ? 22  CYS   D HB2  1 
ATOM   9437  H HB3  . CYS   D 1 22  ? 46.86517 -31.41654 55.52632  1.000 24.60314 ? 22  CYS   D HB3  1 
ATOM   9438  N N    . THR   D 1 23  ? 49.76156 -29.14959 57.07221  1.000 22.29129 ? 23  THR   D N    1 
ATOM   9439  C CA   . THR   D 1 23  ? 49.99609 -28.52225 58.36629  1.000 24.41030 ? 23  THR   D CA   1 
ATOM   9440  C C    . THR   D 1 23  ? 49.50123 -27.08324 58.35048  1.000 24.38198 ? 23  THR   D C    1 
ATOM   9441  O O    . THR   D 1 23  ? 49.89758 -26.29416 57.48533  1.000 24.58901 ? 23  THR   D O    1 
ATOM   9442  C CB   . THR   D 1 23  ? 51.48549 -28.56531 58.72884  1.000 24.73045 ? 23  THR   D CB   1 
ATOM   9443  O OG1  . THR   D 1 23  ? 51.92906 -29.92659 58.76303  1.000 26.01752 ? 23  THR   D OG1  1 
ATOM   9444  C CG2  . THR   D 1 23  ? 51.72450 -27.91625 60.08142  1.000 25.84569 ? 23  THR   D CG2  1 
ATOM   9445  H H    . THR   D 1 23  ? 50.29709 -28.87811 56.45649  1.000 26.76964 ? 23  THR   D H    1 
ATOM   9446  H HA   . THR   D 1 23  ? 49.49522 -28.99992 59.04588  1.000 29.31245 ? 23  THR   D HA   1 
ATOM   9447  H HB   . THR   D 1 23  ? 51.99700 -28.07682 58.06504  1.000 29.69663 ? 23  THR   D HB   1 
ATOM   9448  H HG1  . THR   D 1 23  ? 51.45815 -30.36880 59.29995  1.000 31.24112 ? 23  THR   D HG1  1 
ATOM   9449  H HG21 . THR   D 1 23  ? 52.64045 -28.06536 60.36374  1.000 31.03493 ? 23  THR   D HG21 1 
ATOM   9450  H HG22 . THR   D 1 23  ? 51.56425 -26.96130 60.02411  1.000 31.03493 ? 23  THR   D HG22 1 
ATOM   9451  H HG23 . THR   D 1 23  ? 51.12539 -28.29687 60.74255  1.000 31.03493 ? 23  THR   D HG23 1 
ATOM   9452  N N    . GLY   D 1 24  ? 48.64500 -26.75178 59.31111  1.000 24.86941 ? 24  GLY   D N    1 
ATOM   9453  C CA   . GLY   D 1 24  ? 48.16271 -25.39191 59.48217  1.000 27.65255 ? 24  GLY   D CA   1 
ATOM   9454  C C    . GLY   D 1 24  ? 48.45616 -24.85439 60.87023  1.000 28.58630 ? 24  GLY   D C    1 
ATOM   9455  O O    . GLY   D 1 24  ? 49.52135 -25.12727 61.42935  1.000 28.61602 ? 24  GLY   D O    1 
ATOM   9456  H H    . GLY   D 1 24  ? 48.32459 -27.30667 59.88472  1.000 29.86339 ? 24  GLY   D H    1 
ATOM   9457  H HA2  . GLY   D 1 24  ? 48.59124 -24.81380 58.83173  1.000 33.20316 ? 24  GLY   D HA2  1 
ATOM   9458  H HA3  . GLY   D 1 24  ? 47.20336 -25.37002 59.34053  1.000 33.20316 ? 24  GLY   D HA3  1 
ATOM   9459  N N    . THR   D 1 25  ? 47.52968 -24.08770 61.43100  1.000 29.54414 ? 25  THR   D N    1 
ATOM   9460  C CA   . THR   D 1 25  ? 47.65868 -23.54247 62.77712  1.000 29.09087 ? 25  THR   D CA   1 
ATOM   9461  C C    . THR   D 1 25  ? 46.46040 -23.96677 63.62100  1.000 28.80176 ? 25  THR   D C    1 
ATOM   9462  O O    . THR   D 1 25  ? 45.55087 -24.65519 63.15602  1.000 28.26660 ? 25  THR   D O    1 
ATOM   9463  C CB   . THR   D 1 25  ? 47.77575 -22.01419 62.75047  1.000 31.09200 ? 25  THR   D CB   1 
ATOM   9464  O OG1  . THR   D 1 25  ? 46.52329 -21.44716 62.35235  1.000 30.01227 ? 25  THR   D OG1  1 
ATOM   9465  C CG2  . THR   D 1 25  ? 48.87099 -21.57679 61.78421  1.000 32.81605 ? 25  THR   D CG2  1 
ATOM   9466  H H    . THR   D 1 25  ? 46.79707 -23.86324 61.04047  1.000 35.47307 ? 25  THR   D H    1 
ATOM   9467  H HA   . THR   D 1 25  ? 48.46572 -23.90357 63.17612  1.000 34.92914 ? 25  THR   D HA   1 
ATOM   9468  H HB   . THR   D 1 25  ? 48.00832 -21.68881 63.63418  1.000 37.33050 ? 25  THR   D HB   1 
ATOM   9469  H HG1  . THR   D 1 25  ? 46.39856 -21.57386 61.53138  1.000 36.03482 ? 25  THR   D HG1  1 
ATOM   9470  H HG21 . THR   D 1 25  ? 48.99727 -20.61658 61.83854  1.000 39.39936 ? 25  THR   D HG21 1 
ATOM   9471  H HG22 . THR   D 1 25  ? 49.70584 -22.01723 62.00766  1.000 39.39936 ? 25  THR   D HG22 1 
ATOM   9472  H HG23 . THR   D 1 25  ? 48.62482 -21.81103 60.87568  1.000 39.39936 ? 25  THR   D HG23 1 
ATOM   9473  N N    . SER   D 1 26  ? 46.46221 -23.52789 64.88448  1.000 29.55573 ? 26  SER   D N    1 
ATOM   9474  C CA   . SER   D 1 26  ? 45.38138 -23.88574 65.79045  1.000 30.30068 ? 26  SER   D CA   1 
ATOM   9475  C C    . SER   D 1 26  ? 44.06041 -23.25085 65.37610  1.000 28.89711 ? 26  SER   D C    1 
ATOM   9476  O O    . SER   D 1 26  ? 42.99105 -23.77884 65.70921  1.000 26.67188 ? 26  SER   D O    1 
ATOM   9477  C CB   . SER   D 1 26  ? 45.73653 -23.46373 67.21954  1.000 32.21715 ? 26  SER   D CB   1 
ATOM   9478  O OG   . SER   D 1 26  ? 45.96062 -22.06664 67.28669  1.000 35.20321 ? 26  SER   D OG   1 
ATOM   9479  H H    . SER   D 1 26  ? 47.07073 -23.02932 65.23194  1.000 35.48697 ? 26  SER   D H    1 
ATOM   9480  H HA   . SER   D 1 26  ? 45.27074 -24.84925 65.77266  1.000 36.38091 ? 26  SER   D HA   1 
ATOM   9481  H HB2  . SER   D 1 26  ? 45.00234 -23.69529 67.80967  1.000 38.68067 ? 26  SER   D HB2  1 
ATOM   9482  H HB3  . SER   D 1 26  ? 46.54274 -23.92725 67.49536  1.000 38.68067 ? 26  SER   D HB3  1 
ATOM   9483  H HG   . SER   D 1 26  ? 45.88451 -21.80127 68.08003  1.000 42.26394 ? 26  SER   D HG   1 
ATOM   9484  N N    . SER   D 1 27  ? 44.10887 -22.13145 64.65896  1.000 28.85546 ? 27  SER   D N    1 
ATOM   9485  C CA   . SER   D 1 27  ? 42.90530 -21.40797 64.26668  1.000 30.23310 ? 27  SER   D CA   1 
ATOM   9486  C C    . SER   D 1 27  ? 42.37921 -21.80860 62.89143  1.000 29.44090 ? 27  SER   D C    1 
ATOM   9487  O O    . SER   D 1 27  ? 41.40049 -21.21633 62.42762  1.000 28.89524 ? 27  SER   D O    1 
ATOM   9488  C CB   . SER   D 1 27  ? 43.16936 -19.89894 64.29673  1.000 29.48446 ? 27  SER   D CB   1 
ATOM   9489  O OG   . SER   D 1 27  ? 44.28621 -19.55893 63.49420  1.000 32.52649 ? 27  SER   D OG   1 
ATOM   9490  H H    . SER   D 1 27  ? 44.83772 -21.76687 64.38426  1.000 34.64664 ? 27  SER   D H    1 
ATOM   9491  H HA   . SER   D 1 27  ? 42.20767 -21.60474 64.91126  1.000 36.29982 ? 27  SER   D HA   1 
ATOM   9492  H HB2  . SER   D 1 27  ? 42.38678 -19.43598 63.95889  1.000 35.40144 ? 27  SER   D HB2  1 
ATOM   9493  H HB3  . SER   D 1 27  ? 43.34553 -19.62869 65.21151  1.000 35.40144 ? 27  SER   D HB3  1 
ATOM   9494  H HG   . SER   D 1 27  ? 44.45325 -18.73892 63.56693  1.000 39.05189 ? 27  SER   D HG   1 
ATOM   9495  N N    . ASP   D 1 28  ? 42.99958 -22.78392 62.22407  1.000 27.43195 ? 28  ASP   D N    1 
ATOM   9496  C CA   . ASP   D 1 28  ? 42.41082 -23.34114 61.01350  1.000 27.13474 ? 28  ASP   D CA   1 
ATOM   9497  C C    . ASP   D 1 28  ? 42.36219 -24.86540 61.09406  1.000 26.75742 ? 28  ASP   D C    1 
ATOM   9498  O O    . ASP   D 1 28  ? 41.33978 -25.42967 61.49250  1.000 26.85650 ? 28  ASP   D O    1 
ATOM   9499  C CB   . ASP   D 1 28  ? 43.16423 -22.86838 59.75942  1.000 26.08765 ? 28  ASP   D CB   1 
ATOM   9500  C CG   . ASP   D 1 28  ? 44.67411 -22.89569 59.91933  1.000 28.73856 ? 28  ASP   D CG   1 
ATOM   9501  O OD1  . ASP   D 1 28  ? 45.25518 -24.00328 59.94526  1.000 28.20059 ? 28  ASP   D OD1  1 
ATOM   9502  O OD2  . ASP   D 1 28  ? 45.28482 -21.80908 59.98927  1.000 28.10933 ? 28  ASP   D OD2  1 
ATOM   9503  H H    . ASP   D 1 28  ? 43.75194 -23.13286 62.45167  1.000 32.93844 ? 28  ASP   D H    1 
ATOM   9504  H HA   . ASP   D 1 28  ? 41.49948 -23.02007 60.92833  1.000 32.58178 ? 28  ASP   D HA   1 
ATOM   9505  H HB2  . ASP   D 1 28  ? 42.93310 -23.44834 59.01704  1.000 31.32528 ? 28  ASP   D HB2  1 
ATOM   9506  H HB3  . ASP   D 1 28  ? 42.90245 -21.95562 59.56134  1.000 31.32528 ? 28  ASP   D HB3  1 
ATOM   9507  N N    . VAL   D 1 29  ? 43.45607 -25.54138 60.73801  1.000 26.48866 ? 29  VAL   D N    1 
ATOM   9508  C CA   . VAL   D 1 29  ? 43.44395 -27.00582 60.70350  1.000 26.06264 ? 29  VAL   D CA   1 
ATOM   9509  C C    . VAL   D 1 29  ? 43.07915 -27.57504 62.06819  1.000 28.01588 ? 29  VAL   D C    1 
ATOM   9510  O O    . VAL   D 1 29  ? 42.22134 -28.46067 62.18453  1.000 27.99599 ? 29  VAL   D O    1 
ATOM   9511  C CB   . VAL   D 1 29  ? 44.80279 -27.54420 60.21822  1.000 26.63247 ? 29  VAL   D CB   1 
ATOM   9512  C CG1  . VAL   D 1 29  ? 44.85570 -29.05979 60.34802  1.000 24.68365 ? 29  VAL   D CG1  1 
ATOM   9513  C CG2  . VAL   D 1 29  ? 45.05636 -27.12808 58.77474  1.000 27.54410 ? 29  VAL   D CG2  1 
ATOM   9514  H H    . VAL   D 1 29  ? 44.20564 -25.18329 60.51550  1.000 31.80649 ? 29  VAL   D H    1 
ATOM   9515  H HA   . VAL   D 1 29  ? 42.76264 -27.28687 60.07283  1.000 31.29527 ? 29  VAL   D HA   1 
ATOM   9516  H HB   . VAL   D 1 29  ? 45.50285 -27.16659 60.77340  1.000 31.97906 ? 29  VAL   D HB   1 
ATOM   9517  H HG11 . VAL   D 1 29  ? 45.58567 -29.39787 59.80603  1.000 29.64048 ? 29  VAL   D HG11 1 
ATOM   9518  H HG12 . VAL   D 1 29  ? 44.99954 -29.29221 61.27871  1.000 29.64048 ? 29  VAL   D HG12 1 
ATOM   9519  H HG13 . VAL   D 1 29  ? 44.01484 -29.43266 60.04010  1.000 29.64048 ? 29  VAL   D HG13 1 
ATOM   9520  H HG21 . VAL   D 1 29  ? 45.91963 -27.47026 58.49444  1.000 33.07302 ? 29  VAL   D HG21 1 
ATOM   9521  H HG22 . VAL   D 1 29  ? 44.35649 -27.49555 58.21255  1.000 33.07302 ? 29  VAL   D HG22 1 
ATOM   9522  H HG23 . VAL   D 1 29  ? 45.05063 -26.15967 58.71959  1.000 33.07302 ? 29  VAL   D HG23 1 
ATOM   9523  N N    . GLY   D 1 30  ? 43.72028 -27.07365 63.12344  1.000 29.02975 ? 30  GLY   D N    1 
ATOM   9524  C CA   . GLY   D 1 30  ? 43.46243 -27.58139 64.45692  1.000 29.50623 ? 30  GLY   D CA   1 
ATOM   9525  C C    . GLY   D 1 30  ? 42.22557 -27.03934 65.13829  1.000 33.49207 ? 30  GLY   D C    1 
ATOM   9526  O O    . GLY   D 1 30  ? 41.87840 -27.50936 66.22922  1.000 35.25549 ? 30  GLY   D O    1 
ATOM   9527  H H    . GLY   D 1 30  ? 44.30430 -26.44336 63.08780  1.000 34.85580 ? 30  GLY   D H    1 
ATOM   9528  H HA2  . GLY   D 1 30  ? 43.36881 -28.54550 64.40562  1.000 35.42758 ? 30  GLY   D HA2  1 
ATOM   9529  H HA3  . GLY   D 1 30  ? 44.22320 -27.36746 65.01938  1.000 35.42758 ? 30  GLY   D HA3  1 
ATOM   9530  N N    . GLY   D 1 31  ? 41.54147 -26.08376 64.52083  1.000 32.15052 ? 31  GLY   D N    1 
ATOM   9531  C CA   . GLY   D 1 31  ? 40.43264 -25.41369 65.17260  1.000 33.80161 ? 31  GLY   D CA   1 
ATOM   9532  C C    . GLY   D 1 31  ? 39.06720 -26.02494 64.93560  1.000 34.19504 ? 31  GLY   D C    1 
ATOM   9533  O O    . GLY   D 1 31  ? 38.11878 -25.70699 65.65623  1.000 39.11039 ? 31  GLY   D O    1 
ATOM   9534  H H    . GLY   D 1 31  ? 41.70238 -25.80687 63.72268  1.000 38.60072 ? 31  GLY   D H    1 
ATOM   9535  H HA2  . GLY   D 1 31  ? 40.59110 -25.41538 66.12957  1.000 40.58203 ? 31  GLY   D HA2  1 
ATOM   9536  H HA3  . GLY   D 1 31  ? 40.40005 -24.49618 64.85953  1.000 40.58203 ? 31  GLY   D HA3  1 
ATOM   9537  N N    . SER   D 1 32  ? 38.94336 -26.89264 63.93683  1.000 33.17944 ? 32  SER   D N    1 
ATOM   9538  C CA   . SER   D 1 32  ? 37.64951 -27.47068 63.59808  1.000 35.19202 ? 32  SER   D CA   1 
ATOM   9539  C C    . SER   D 1 32  ? 37.86821 -28.69269 62.71465  1.000 33.72346 ? 32  SER   D C    1 
ATOM   9540  O O    . SER   D 1 32  ? 38.99801 -29.02769 62.34973  1.000 32.67736 ? 32  SER   D O    1 
ATOM   9541  C CB   . SER   D 1 32  ? 36.75330 -26.43979 62.89894  1.000 36.64175 ? 32  SER   D CB   1 
ATOM   9542  O OG   . SER   D 1 32  ? 37.29766 -26.06292 61.64258  1.000 34.11039 ? 32  SER   D OG   1 
ATOM   9543  H H    . SER   D 1 32  ? 39.59320 -27.16149 63.44182  1.000 39.83542 ? 32  SER   D H    1 
ATOM   9544  H HA   . SER   D 1 32  ? 37.21889 -27.76176 64.41706  1.000 42.25052 ? 32  SER   D HA   1 
ATOM   9545  H HB2  . SER   D 1 32  ? 35.87574 -26.82849 62.75857  1.000 43.99020 ? 32  SER   D HB2  1 
ATOM   9546  H HB3  . SER   D 1 32  ? 36.68130 -25.65214 63.46047  1.000 43.99020 ? 32  SER   D HB3  1 
ATOM   9547  H HG   . SER   D 1 32  ? 37.21105 -26.69124 61.09183  1.000 40.95257 ? 32  SER   D HG   1 
ATOM   9548  N N    . ASP   D 1 33  ? 36.76443 -29.35656 62.37162  1.000 31.81729 ? 33  ASP   D N    1 
ATOM   9549  C CA   . ASP   D 1 33  ? 36.77034 -30.52186 61.49021  1.000 32.95989 ? 33  ASP   D CA   1 
ATOM   9550  C C    . ASP   D 1 33  ? 36.36742 -30.15304 60.06697  1.000 29.24422 ? 33  ASP   D C    1 
ATOM   9551  O O    . ASP   D 1 33  ? 35.62477 -30.88747 59.41916  1.000 27.47364 ? 33  ASP   D O    1 
ATOM   9552  C CB   . ASP   D 1 33  ? 35.84720 -31.60529 62.03697  1.000 34.15514 ? 33  ASP   D CB   1 
ATOM   9553  C CG   . ASP   D 1 33  ? 36.50372 -32.44606 63.12359  1.000 38.42654 ? 33  ASP   D CG   1 
ATOM   9554  O OD1  . ASP   D 1 33  ? 37.69195 -32.20851 63.43482  1.000 37.55995 ? 33  ASP   D OD1  1 
ATOM   9555  O OD2  . ASP   D 1 33  ? 35.83060 -33.34851 63.65616  1.000 39.73544 ? 33  ASP   D OD2  1 
ATOM   9556  H H    . ASP   D 1 33  ? 35.97751 -29.14368 62.64557  1.000 38.20084 ? 33  ASP   D H    1 
ATOM   9557  H HA   . ASP   D 1 33  ? 37.67040 -30.88253 61.46377  1.000 39.57196 ? 33  ASP   D HA   1 
ATOM   9558  H HB2  . ASP   D 1 33  ? 35.05898 -31.18668 62.41693  1.000 41.00626 ? 33  ASP   D HB2  1 
ATOM   9559  H HB3  . ASP   D 1 33  ? 35.59167 -32.19781 61.31273  1.000 41.00626 ? 33  ASP   D HB3  1 
ATOM   9560  N N    . SER   D 1 34  ? 36.83351 -29.01240 59.56259  1.000 27.59985 ? 34  SER   D N    1 
ATOM   9561  C CA   . SER   D 1 34  ? 36.46526 -28.57035 58.22131  1.000 27.26526 ? 34  SER   D CA   1 
ATOM   9562  C C    . SER   D 1 34  ? 37.66652 -28.63540 57.28568  1.000 23.72734 ? 34  SER   D C    1 
ATOM   9563  O O    . SER   D 1 34  ? 37.96253 -27.67391 56.56726  1.000 24.79578 ? 34  SER   D O    1 
ATOM   9564  C CB   . SER   D 1 34  ? 35.88535 -27.15515 58.27317  1.000 35.52481 ? 34  SER   D CB   1 
ATOM   9565  O OG   . SER   D 1 34  ? 36.54474 -26.36553 59.25442  1.000 43.22240 ? 34  SER   D OG   1 
ATOM   9566  H H    . SER   D 1 34  ? 37.36406 -28.47749 59.97732  1.000 33.13991 ? 34  SER   D H    1 
ATOM   9567  H HA   . SER   D 1 34  ? 35.78171 -29.15759 57.86240  1.000 32.73841 ? 34  SER   D HA   1 
ATOM   9568  H HB2  . SER   D 1 34  ? 35.99837 -26.73705 57.40523  1.000 42.64987 ? 34  SER   D HB2  1 
ATOM   9569  H HB3  . SER   D 1 34  ? 34.94262 -27.20960 58.49496  1.000 42.64987 ? 34  SER   D HB3  1 
ATOM   9570  H HG   . SER   D 1 34  ? 36.15580 -25.62554 59.33655  1.000 51.88698 ? 34  SER   D HG   1 
ATOM   9571  N N    . VAL   D 1 35  ? 38.37308 -29.76482 57.29740  1.000 20.56612 ? 35  VAL   D N    1 
ATOM   9572  C CA   . VAL   D 1 35  ? 39.50257 -30.00499 56.40507  1.000 19.26056 ? 35  VAL   D CA   1 
ATOM   9573  C C    . VAL   D 1 35  ? 39.01662 -30.80659 55.20649  1.000 16.96604 ? 35  VAL   D C    1 
ATOM   9574  O O    . VAL   D 1 35  ? 38.25237 -31.77335 55.35386  1.000 15.87221 ? 35  VAL   D O    1 
ATOM   9575  C CB   . VAL   D 1 35  ? 40.64102 -30.73970 57.14288  1.000 19.70617 ? 35  VAL   D CB   1 
ATOM   9576  C CG1  . VAL   D 1 35  ? 41.74813 -31.10609 56.17583  1.000 20.06541 ? 35  VAL   D CG1  1 
ATOM   9577  C CG2  . VAL   D 1 35  ? 41.17195 -29.87716 58.28883  1.000 22.59180 ? 35  VAL   D CG2  1 
ATOM   9578  H H    . VAL   D 1 35  ? 38.21182 -30.42250 57.82755  1.000 24.69944 ? 35  VAL   D H    1 
ATOM   9579  H HA   . VAL   D 1 35  ? 39.84626 -29.15645 56.08452  1.000 23.13277 ? 35  VAL   D HA   1 
ATOM   9580  H HB   . VAL   D 1 35  ? 40.29700 -31.56295 57.52343  1.000 23.66750 ? 35  VAL   D HB   1 
ATOM   9581  H HG11 . VAL   D 1 35  ? 42.54861 -31.32202 56.67933  1.000 24.09859 ? 35  VAL   D HG11 1 
ATOM   9582  H HG12 . VAL   D 1 35  ? 41.46924 -31.87385 55.65271  1.000 24.09859 ? 35  VAL   D HG12 1 
ATOM   9583  H HG13 . VAL   D 1 35  ? 41.91889 -30.35152 55.59071  1.000 24.09859 ? 35  VAL   D HG13 1 
ATOM   9584  H HG21 . VAL   D 1 35  ? 41.89231 -30.35099 58.73320  1.000 27.13026 ? 35  VAL   D HG21 1 
ATOM   9585  H HG22 . VAL   D 1 35  ? 41.50073 -29.03925 57.92729  1.000 27.13026 ? 35  VAL   D HG22 1 
ATOM   9586  H HG23 . VAL   D 1 35  ? 40.45171 -29.70693 58.91587  1.000 27.13026 ? 35  VAL   D HG23 1 
ATOM   9587  N N    . SER   D 1 36  ? 39.45813 -30.41367 54.01373  1.000 14.97317 ? 36  SER   D N    1 
ATOM   9588  C CA   . SER   D 1 36  ? 39.06305 -31.07748 52.78184  1.000 14.24268 ? 36  SER   D CA   1 
ATOM   9589  C C    . SER   D 1 36  ? 40.29642 -31.38871 51.94624  1.000 14.48743 ? 36  SER   D C    1 
ATOM   9590  O O    . SER   D 1 36  ? 41.34021 -30.73941 52.07326  1.000 14.11183 ? 36  SER   D O    1 
ATOM   9591  C CB   . SER   D 1 36  ? 38.09608 -30.21092 51.95452  1.000 14.89952 ? 36  SER   D CB   1 
ATOM   9592  O OG   . SER   D 1 36  ? 36.92550 -29.88013 52.69236  1.000 16.49726 ? 36  SER   D OG   1 
ATOM   9593  H H    . SER   D 1 36  ? 39.99625 -29.75360 53.89405  1.000 17.98790 ? 36  SER   D H    1 
ATOM   9594  H HA   . SER   D 1 36  ? 38.62127 -31.91210 53.00353  1.000 17.11131 ? 36  SER   D HA   1 
ATOM   9595  H HB2  . SER   D 1 36  ? 38.54887 -29.39090 51.70262  1.000 17.89952 ? 36  SER   D HB2  1 
ATOM   9596  H HB3  . SER   D 1 36  ? 37.83617 -30.70375 51.16050  1.000 17.89952 ? 36  SER   D HB3  1 
ATOM   9597  H HG   . SER   D 1 36  ? 36.39701 -30.53299 52.70056  1.000 19.81681 ? 36  SER   D HG   1 
ATOM   9598  N N    . TRP   D 1 37  ? 40.15388 -32.37878 51.06973  1.000 12.60409 ? 37  TRP   D N    1 
ATOM   9599  C CA   . TRP   D 1 37  ? 41.20735 -32.75654 50.13346  1.000 13.80780 ? 37  TRP   D CA   1 
ATOM   9600  C C    . TRP   D 1 37  ? 40.63559 -32.82228 48.72617  1.000 14.11708 ? 37  TRP   D C    1 
ATOM   9601  O O    . TRP   D 1 37  ? 39.51513 -33.30894 48.52628  1.000 12.73020 ? 37  TRP   D O    1 
ATOM   9602  C CB   . TRP   D 1 37  ? 41.82564 -34.11372 50.47676  1.000 12.70504 ? 37  TRP   D CB   1 
ATOM   9603  C CG   . TRP   D 1 37  ? 42.59822 -34.12547 51.74846  1.000 13.89942 ? 37  TRP   D CG   1 
ATOM   9604  C CD1  . TRP   D 1 37  ? 42.10682 -34.37252 53.00552  1.000 13.35859 ? 37  TRP   D CD1  1 
ATOM   9605  C CD2  . TRP   D 1 37  ? 43.99707 -33.88789 51.90333  1.000 13.87420 ? 37  TRP   D CD2  1 
ATOM   9606  N NE1  . TRP   D 1 37  ? 43.11594 -34.28440 53.92176  1.000 13.78918 ? 37  TRP   D NE1  1 
ATOM   9607  C CE2  . TRP   D 1 37  ? 44.28970 -33.99783 53.27269  1.000 15.19560 ? 37  TRP   D CE2  1 
ATOM   9608  C CE3  . TRP   D 1 37  ? 45.03620 -33.60596 51.01336  1.000 14.69199 ? 37  TRP   D CE3  1 
ATOM   9609  C CZ2  . TRP   D 1 37  ? 45.57911 -33.83508 53.77649  1.000 16.60042 ? 37  TRP   D CZ2  1 
ATOM   9610  C CZ3  . TRP   D 1 37  ? 46.31193 -33.44122 51.51181  1.000 15.59255 ? 37  TRP   D CZ3  1 
ATOM   9611  C CH2  . TRP   D 1 37  ? 46.57286 -33.55567 52.88090  1.000 17.27292 ? 37  TRP   D CH2  1 
ATOM   9612  H H    . TRP   D 1 37  ? 39.44182 -32.85555 50.99718  1.000 15.14500 ? 37  TRP   D H    1 
ATOM   9613  H HA   . TRP   D 1 37  ? 41.90569 -32.08413 50.16641  1.000 16.58945 ? 37  TRP   D HA   1 
ATOM   9614  H HB2  . TRP   D 1 37  ? 41.11379 -34.76754 50.55860  1.000 15.26614 ? 37  TRP   D HB2  1 
ATOM   9615  H HB3  . TRP   D 1 37  ? 42.43022 -34.36917 49.76252  1.000 15.26614 ? 37  TRP   D HB3  1 
ATOM   9616  H HD1  . TRP   D 1 37  ? 41.21999 -34.57025 53.20386  1.000 16.05041 ? 37  TRP   D HD1  1 
ATOM   9617  H HE1  . TRP   D 1 37  ? 43.02914 -34.39156 54.77063  1.000 16.56711 ? 37  TRP   D HE1  1 
ATOM   9618  H HE3  . TRP   D 1 37  ? 44.87097 -33.53068 50.10125  1.000 17.65048 ? 37  TRP   D HE3  1 
ATOM   9619  H HZ2  . TRP   D 1 37  ? 45.75616 -33.91352 54.68610  1.000 19.94060 ? 37  TRP   D HZ2  1 
ATOM   9620  H HZ3  . TRP   D 1 37  ? 47.01006 -33.25088 50.92762  1.000 18.73116 ? 37  TRP   D HZ3  1 
ATOM   9621  H HH2  . TRP   D 1 37  ? 47.44255 -33.43897 53.18899  1.000 20.74760 ? 37  TRP   D HH2  1 
ATOM   9622  N N    . TYR   D 1 38  ? 41.43338 -32.37500 47.74954  1.000 12.41224 ? 38  TYR   D N    1 
ATOM   9623  C CA   . TYR   D 1 38  ? 41.04181 -32.38400 46.35200  1.000 13.39350 ? 38  TYR   D CA   1 
ATOM   9624  C C    . TYR   D 1 38  ? 42.10793 -33.07788 45.50985  1.000 12.81335 ? 38  TYR   D C    1 
ATOM   9625  O O    . TYR   D 1 38  ? 43.30559 -32.94024 45.76597  1.000 12.37788 ? 38  TYR   D O    1 
ATOM   9626  C CB   . TYR   D 1 38  ? 40.85461 -30.96534 45.80754  1.000 13.22938 ? 38  TYR   D CB   1 
ATOM   9627  C CG   . TYR   D 1 38  ? 39.92326 -30.09465 46.60452  1.000 15.09949 ? 38  TYR   D CG   1 
ATOM   9628  C CD1  . TYR   D 1 38  ? 40.37599 -29.40031 47.71273  1.000 15.23632 ? 38  TYR   D CD1  1 
ATOM   9629  C CD2  . TYR   D 1 38  ? 38.59357 -29.94964 46.23814  1.000 15.94912 ? 38  TYR   D CD2  1 
ATOM   9630  C CE1  . TYR   D 1 38  ? 39.53096 -28.59778 48.44129  1.000 16.11502 ? 38  TYR   D CE1  1 
ATOM   9631  C CE2  . TYR   D 1 38  ? 37.73951 -29.15123 46.97060  1.000 16.80789 ? 38  TYR   D CE2  1 
ATOM   9632  C CZ   . TYR   D 1 38  ? 38.21653 -28.47724 48.06863  1.000 17.74030 ? 38  TYR   D CZ   1 
ATOM   9633  O OH   . TYR   D 1 38  ? 37.37240 -27.66842 48.79789  1.000 21.65276 ? 38  TYR   D OH   1 
ATOM   9634  H H    . TYR   D 1 38  ? 42.22099 -32.05656 47.88321  1.000 14.91479 ? 38  TYR   D H    1 
ATOM   9635  H HA   . TYR   D 1 38  ? 40.20730 -32.87237 46.27461  1.000 16.09230 ? 38  TYR   D HA   1 
ATOM   9636  H HB2  . TYR   D 1 38  ? 41.71952 -30.52654 45.79098  1.000 15.89536 ? 38  TYR   D HB2  1 
ATOM   9637  H HB3  . TYR   D 1 38  ? 40.49646 -31.02674 44.90817  1.000 15.89536 ? 38  TYR   D HB3  1 
ATOM   9638  H HD1  . TYR   D 1 38  ? 41.26669 -29.47804 47.96869  1.000 18.30368 ? 38  TYR   D HD1  1 
ATOM   9639  H HD2  . TYR   D 1 38  ? 38.27316 -30.39680 45.48828  1.000 19.15904 ? 38  TYR   D HD2  1 
ATOM   9640  H HE1  . TYR   D 1 38  ? 39.84932 -28.13805 49.18439  1.000 19.35812 ? 38  TYR   D HE1  1 
ATOM   9641  H HE2  . TYR   D 1 38  ? 36.84686 -29.06981 46.72272  1.000 20.18957 ? 38  TYR   D HE2  1 
ATOM   9642  H HH   . TYR   D 1 38  ? 36.63548 -27.59128 48.40217  1.000 26.00341 ? 38  TYR   D HH   1 
ATOM   9643  N N    . GLN   D 1 39  ? 41.65843 -33.79451 44.49086  1.000 12.29428 ? 39  GLN   D N    1 
ATOM   9644  C CA   . GLN   D 1 39  ? 42.50997 -34.43163 43.49869  1.000 14.07886 ? 39  GLN   D CA   1 
ATOM   9645  C C    . GLN   D 1 39  ? 42.31653 -33.69700 42.17454  1.000 14.12769 ? 39  GLN   D C    1 
ATOM   9646  O O    . GLN   D 1 39  ? 41.18775 -33.36847 41.80629  1.000 14.17377 ? 39  GLN   D O    1 
ATOM   9647  C CB   . GLN   D 1 39  ? 42.14955 -35.89881 43.34304  1.000 14.02338 ? 39  GLN   D CB   1 
ATOM   9648  C CG   . GLN   D 1 39  ? 42.98109 -36.67396 42.33548  1.000 15.14638 ? 39  GLN   D CG   1 
ATOM   9649  C CD   . GLN   D 1 39  ? 42.32879 -37.99089 41.95993  1.000 16.83335 ? 39  GLN   D CD   1 
ATOM   9650  O OE1  . GLN   D 1 39  ? 41.24437 -38.01408 41.38160  1.000 18.83990 ? 39  GLN   D OE1  1 
ATOM   9651  N NE2  . GLN   D 1 39  ? 42.97974 -39.09509 42.30298  1.000 17.02115 ? 39  GLN   D NE2  1 
ATOM   9652  H H    . GLN   D 1 39  ? 40.82214 -33.93290 44.34574  1.000 14.77324 ? 39  GLN   D H    1 
ATOM   9653  H HA   . GLN   D 1 39  ? 43.44340 -34.38565 43.75847  1.000 16.91473 ? 39  GLN   D HA   1 
ATOM   9654  H HB2  . GLN   D 1 39  ? 42.26028 -36.33289 44.20340  1.000 16.84815 ? 39  GLN   D HB2  1 
ATOM   9655  H HB3  . GLN   D 1 39  ? 41.22394 -35.95689 43.05883  1.000 16.84815 ? 39  GLN   D HB3  1 
ATOM   9656  H HG2  . GLN   D 1 39  ? 43.08211 -36.14411 41.52929  1.000 18.19575 ? 39  GLN   D HG2  1 
ATOM   9657  H HG3  . GLN   D 1 39  ? 43.85166 -36.86442 42.71856  1.000 18.19575 ? 39  GLN   D HG3  1 
ATOM   9658  H HE21 . GLN   D 1 39  ? 43.73167 -39.04000 42.71669  1.000 20.44547 ? 39  GLN   D HE21 1 
ATOM   9659  H HE22 . GLN   D 1 39  ? 42.64970 -39.86583 42.11160  1.000 20.44547 ? 39  GLN   D HE22 1 
ATOM   9660  N N    . GLN   D 1 40  ? 43.41482 -33.43487 41.46614  1.000 13.24804 ? 40  GLN   D N    1 
ATOM   9661  C CA   . GLN   D 1 40  ? 43.32620 -32.69657 40.21083  1.000 14.86943 ? 40  GLN   D CA   1 
ATOM   9662  C C    . GLN   D 1 40  ? 44.34861 -33.23329 39.22437  1.000 14.61801 ? 40  GLN   D C    1 
ATOM   9663  O O    . GLN   D 1 40  ? 45.55625 -33.13765 39.46354  1.000 13.94863 ? 40  GLN   D O    1 
ATOM   9664  C CB   . GLN   D 1 40  ? 43.53769 -31.19372 40.43685  1.000 14.10068 ? 40  GLN   D CB   1 
ATOM   9665  C CG   . GLN   D 1 40  ? 43.30061 -30.34514 39.19285  1.000 14.67064 ? 40  GLN   D CG   1 
ATOM   9666  C CD   . GLN   D 1 40  ? 43.46043 -28.86249 39.45171  1.000 15.08435 ? 40  GLN   D CD   1 
ATOM   9667  O OE1  . GLN   D 1 40  ? 44.32256 -28.44344 40.21539  1.000 15.56278 ? 40  GLN   D OE1  1 
ATOM   9668  N NE2  . GLN   D 1 40  ? 42.61487 -28.05372 38.81396  1.000 15.83063 ? 40  GLN   D NE2  1 
ATOM   9669  H H    . GLN   D 1 40  ? 44.21057 -33.67170 41.69037  1.000 15.91775 ? 40  GLN   D H    1 
ATOM   9670  H HA   . GLN   D 1 40  ? 42.44570 -32.83736 39.82898  1.000 17.86341 ? 40  GLN   D HA   1 
ATOM   9671  H HB2  . GLN   D 1 40  ? 42.92167 -30.89202 41.12271  1.000 16.94091 ? 40  GLN   D HB2  1 
ATOM   9672  H HB3  . GLN   D 1 40  ? 44.45234 -31.04759 40.72488  1.000 16.94091 ? 40  GLN   D HB3  1 
ATOM   9673  H HG2  . GLN   D 1 40  ? 43.94060 -30.60044 38.51011  1.000 17.62486 ? 40  GLN   D HG2  1 
ATOM   9674  H HG3  . GLN   D 1 40  ? 42.39717 -30.49766 38.87436  1.000 17.62486 ? 40  GLN   D HG3  1 
ATOM   9675  H HE21 . GLN   D 1 40  ? 42.01890 -28.38270 38.28842  1.000 19.01685 ? 40  GLN   D HE21 1 
ATOM   9676  H HE22 . GLN   D 1 40  ? 42.66515 -27.20278 38.92791  1.000 19.01685 ? 40  GLN   D HE22 1 
ATOM   9677  N N    . HIS   D 1 41  ? 43.86706 -33.78642 38.12969  1.000 16.32461 ? 41  HIS   D N    1 
ATOM   9678  C CA   . HIS   D 1 41  ? 44.73636 -34.13542 37.01106  1.000 17.44548 ? 41  HIS   D CA   1 
ATOM   9679  C C    . HIS   D 1 41  ? 45.05265 -32.88510 36.19077  1.000 19.61351 ? 41  HIS   D C    1 
ATOM   9680  O O    . HIS   D 1 41  ? 44.18390 -32.03068 36.00922  1.000 19.08984 ? 41  HIS   D O    1 
ATOM   9681  C CB   . HIS   D 1 41  ? 44.06405 -35.18355 36.12973  1.000 18.98079 ? 41  HIS   D CB   1 
ATOM   9682  C CG   . HIS   D 1 41  ? 43.81951 -36.48694 36.82360  1.000 18.74239 ? 41  HIS   D CG   1 
ATOM   9683  N ND1  . HIS   D 1 41  ? 44.76754 -37.48474 36.88528  1.000 18.07586 ? 41  HIS   D ND1  1 
ATOM   9684  C CD2  . HIS   D 1 41  ? 42.73705 -36.95209 37.49537  1.000 19.21074 ? 41  HIS   D CD2  1 
ATOM   9685  C CE1  . HIS   D 1 41  ? 44.28293 -38.51103 37.55985  1.000 18.63584 ? 41  HIS   D CE1  1 
ATOM   9686  N NE2  . HIS   D 1 41  ? 43.05165 -38.21540 37.94113  1.000 18.21615 ? 41  HIS   D NE2  1 
ATOM   9687  H H    . HIS   D 1 41  ? 43.03747 -33.97375 38.00205  1.000 19.60963 ? 41  HIS   D H    1 
ATOM   9688  H HA   . HIS   D 1 41  ? 45.57111 -34.50499 37.33896  1.000 20.95468 ? 41  HIS   D HA   1 
ATOM   9689  H HB2  . HIS   D 1 41  ? 43.20637 -34.83953 35.83487  1.000 22.79705 ? 41  HIS   D HB2  1 
ATOM   9690  H HB3  . HIS   D 1 41  ? 44.63267 -35.35807 35.36350  1.000 22.79705 ? 41  HIS   D HB3  1 
ATOM   9691  H HD1  . HIS   D 1 41  ? 45.55336 -37.44520 36.53811  1.000 21.71112 ? 41  HIS   D HD1  1 
ATOM   9692  H HD2  . HIS   D 1 41  ? 41.93412 -36.50239 37.62940  1.000 23.07299 ? 41  HIS   D HD2  1 
ATOM   9693  H HE1  . HIS   D 1 41  ? 44.73117 -39.30645 37.73675  1.000 22.38311 ? 41  HIS   D HE1  1 
ATOM   9694  N N    . PRO   D 1 42  ? 46.27945 -32.75515 35.69107  1.000 21.36195 ? 42  PRO   D N    1 
ATOM   9695  C CA   . PRO   D 1 42  ? 46.65392 -31.53978 34.94818  1.000 22.54742 ? 42  PRO   D CA   1 
ATOM   9696  C C    . PRO   D 1 42  ? 45.65911 -31.19206 33.85365  1.000 22.24630 ? 42  PRO   D C    1 
ATOM   9697  O O    . PRO   D 1 42  ? 45.24669 -32.04570 33.06765  1.000 21.78285 ? 42  PRO   D O    1 
ATOM   9698  C CB   . PRO   D 1 42  ? 48.02661 -31.89345 34.36208  1.000 25.89437 ? 42  PRO   D CB   1 
ATOM   9699  C CG   . PRO   D 1 42  ? 48.59429 -32.89098 35.31091  1.000 28.53672 ? 42  PRO   D CG   1 
ATOM   9700  C CD   . PRO   D 1 42  ? 47.41982 -33.67878 35.86198  1.000 22.70025 ? 42  PRO   D CD   1 
ATOM   9701  H HA   . PRO   D 1 42  ? 46.72896 -30.79144 35.56076  1.000 27.07700 ? 42  PRO   D HA   1 
ATOM   9702  H HB2  . PRO   D 1 42  ? 47.92089 -32.27537 33.47672  1.000 31.09333 ? 42  PRO   D HB2  1 
ATOM   9703  H HB3  . PRO   D 1 42  ? 48.58246 -31.09980 34.31682  1.000 31.09333 ? 42  PRO   D HB3  1 
ATOM   9704  H HG2  . PRO   D 1 42  ? 49.20627 -33.47667 34.83831  1.000 34.26416 ? 42  PRO   D HG2  1 
ATOM   9705  H HG3  . PRO   D 1 42  ? 49.06125 -32.43010 36.02536  1.000 34.26416 ? 42  PRO   D HG3  1 
ATOM   9706  H HD2  . PRO   D 1 42  ? 47.28263 -34.49398 35.35452  1.000 27.26040 ? 42  PRO   D HD2  1 
ATOM   9707  H HD3  . PRO   D 1 42  ? 47.55528 -33.89007 36.79894  1.000 27.26040 ? 42  PRO   D HD3  1 
ATOM   9708  N N    . GLY   D 1 43  ? 45.25476 -29.91896 33.82254  1.000 22.76993 ? 43  GLY   D N    1 
ATOM   9709  C CA   . GLY   D 1 43  ? 44.35494 -29.41380 32.80538  1.000 23.03607 ? 43  GLY   D CA   1 
ATOM   9710  C C    . GLY   D 1 43  ? 42.89329 -29.73411 33.00917  1.000 25.27443 ? 43  GLY   D C    1 
ATOM   9711  O O    . GLY   D 1 43  ? 42.07338 -29.39087 32.14740  1.000 22.96804 ? 43  GLY   D O    1 
ATOM   9712  H H    . GLY   D 1 43  ? 45.49687 -29.32361 34.39398  1.000 27.34401 ? 43  GLY   D H    1 
ATOM   9713  H HA2  . GLY   D 1 43  ? 44.44082 -28.44823 32.77089  1.000 27.66338 ? 43  GLY   D HA2  1 
ATOM   9714  H HA3  . GLY   D 1 43  ? 44.61921 -29.78514 31.94912  1.000 27.66338 ? 43  GLY   D HA3  1 
ATOM   9715  N N    . LYS   D 1 44  ? 42.53261 -30.37117 34.11962  1.000 22.50397 ? 44  LYS   D N    1 
ATOM   9716  C CA   . LYS   D 1 44  ? 41.16032 -30.76461 34.39145  1.000 21.78008 ? 44  LYS   D CA   1 
ATOM   9717  C C    . LYS   D 1 44  ? 40.66261 -30.08044 35.65733  1.000 17.62075 ? 44  LYS   D C    1 
ATOM   9718  O O    . LYS   D 1 44  ? 41.44411 -29.58304 36.47214  1.000 16.30569 ? 44  LYS   D O    1 
ATOM   9719  C CB   . LYS   D 1 44  ? 41.04797 -32.28477 34.55154  1.000 24.35677 ? 44  LYS   D CB   1 
ATOM   9720  C CG   . LYS   D 1 44  ? 41.59957 -33.07718 33.37304  1.000 28.02801 ? 44  LYS   D CG   1 
ATOM   9721  C CD   . LYS   D 1 44  ? 40.51188 -33.41057 32.36474  1.000 36.75153 ? 44  LYS   D CD   1 
ATOM   9722  C CE   . LYS   D 1 44  ? 41.07290 -34.20661 31.19839  1.000 39.18195 ? 44  LYS   D CE   1 
ATOM   9723  N NZ   . LYS   D 1 44  ? 41.97910 -33.37818 30.35965  1.000 40.89328 ? 44  LYS   D NZ   1 
ATOM   9724  H H    . LYS   D 1 44  ? 43.08153 -30.59047 34.74428  1.000 27.02486 ? 44  LYS   D H    1 
ATOM   9725  H HA   . LYS   D 1 44  ? 40.59426 -30.48718 33.65422  1.000 26.15619 ? 44  LYS   D HA   1 
ATOM   9726  H HB2  . LYS   D 1 44  ? 41.54210 -32.55094 35.34267  1.000 29.24823 ? 44  LYS   D HB2  1 
ATOM   9727  H HB3  . LYS   D 1 44  ? 40.11171 -32.51807 34.65106  1.000 29.24823 ? 44  LYS   D HB3  1 
ATOM   9728  H HG2  . LYS   D 1 44  ? 42.28050 -32.55227 32.92392  1.000 33.65370 ? 44  LYS   D HG2  1 
ATOM   9729  H HG3  . LYS   D 1 44  ? 41.98081 -33.90871 33.69571  1.000 33.65370 ? 44  LYS   D HG3  1 
ATOM   9730  H HD2  . LYS   D 1 44  ? 39.82395 -33.94158 32.79565  1.000 44.12194 ? 44  LYS   D HD2  1 
ATOM   9731  H HD3  . LYS   D 1 44  ? 40.12909 -32.58898 32.01926  1.000 44.12194 ? 44  LYS   D HD3  1 
ATOM   9732  H HE2  . LYS   D 1 44  ? 41.57747 -34.96212 31.53827  1.000 47.03844 ? 44  LYS   D HE2  1 
ATOM   9733  H HE3  . LYS   D 1 44  ? 40.34249 -34.51890 30.64174  1.000 47.03844 ? 44  LYS   D HE3  1 
ATOM   9734  H HZ1  . LYS   D 1 44  ? 42.31736 -33.87011 29.69959  1.000 49.09204 ? 44  LYS   D HZ1  1 
ATOM   9735  H HZ2  . LYS   D 1 44  ? 41.52945 -32.69469 30.00927  1.000 49.09204 ? 44  LYS   D HZ2  1 
ATOM   9736  H HZ3  . LYS   D 1 44  ? 42.64703 -33.06095 30.85497  1.000 49.09204 ? 44  LYS   D HZ3  1 
ATOM   9737  N N    . ALA   D 1 45  ? 39.34753 -30.06167 35.81258  1.000 17.74042 ? 45  ALA   D N    1 
ATOM   9738  C CA   . ALA   D 1 45  ? 38.75783 -29.56704 37.04504  1.000 16.63360 ? 45  ALA   D CA   1 
ATOM   9739  C C    . ALA   D 1 45  ? 39.11230 -30.50637 38.19723  1.000 16.28662 ? 45  ALA   D C    1 
ATOM   9740  O O    . ALA   D 1 45  ? 39.21517 -31.72924 38.01222  1.000 15.06191 ? 45  ALA   D O    1 
ATOM   9741  C CB   . ALA   D 1 45  ? 37.24485 -29.45568 36.91119  1.000 16.55001 ? 45  ALA   D CB   1 
ATOM   9742  H H    . ALA   D 1 45  ? 38.77895 -30.32746 35.22463  1.000 21.30860 ? 45  ALA   D H    1 
ATOM   9743  H HA   . ALA   D 1 45  ? 39.10280 -28.68276 37.24492  1.000 19.98042 ? 45  ALA   D HA   1 
ATOM   9744  H HB1  . ALA   D 1 45  ? 36.87528 -29.14619 37.75294  1.000 19.88011 ? 45  ALA   D HB1  1 
ATOM   9745  H HB2  . ALA   D 1 45  ? 37.03589 -28.82346 36.20583  1.000 19.88011 ? 45  ALA   D HB2  1 
ATOM   9746  H HB3  . ALA   D 1 45  ? 36.88218 -30.32810 36.69156  1.000 19.88011 ? 45  ALA   D HB3  1 
ATOM   9747  N N    . PRO   D 1 46  ? 39.30310 -29.96954 39.40016  1.000 14.97644 ? 46  PRO   D N    1 
ATOM   9748  C CA   . PRO   D 1 46  ? 39.61359 -30.83321 40.54399  1.000 15.47745 ? 46  PRO   D CA   1 
ATOM   9749  C C    . PRO   D 1 46  ? 38.42274 -31.70115 40.90508  1.000 15.14049 ? 46  PRO   D C    1 
ATOM   9750  O O    . PRO   D 1 46  ? 37.32517 -31.57149 40.35176  1.000 15.23295 ? 46  PRO   D O    1 
ATOM   9751  C CB   . PRO   D 1 46  ? 39.95110 -29.83625 41.65223  1.000 15.87371 ? 46  PRO   D CB   1 
ATOM   9752  C CG   . PRO   D 1 46  ? 39.10658 -28.64877 41.32758  1.000 16.16085 ? 46  PRO   D CG   1 
ATOM   9753  C CD   . PRO   D 1 46  ? 39.07790 -28.57223 39.80995  1.000 15.83116 ? 46  PRO   D CD   1 
ATOM   9754  H HA   . PRO   D 1 46  ? 40.38478 -31.39483 40.36863  1.000 18.59304 ? 46  PRO   D HA   1 
ATOM   9755  H HB2  . PRO   D 1 46  ? 39.71978 -30.20645 42.51845  1.000 19.06855 ? 46  PRO   D HB2  1 
ATOM   9756  H HB3  . PRO   D 1 46  ? 40.89502 -29.61416 41.62771  1.000 19.06855 ? 46  PRO   D HB3  1 
ATOM   9757  H HG2  . PRO   D 1 46  ? 38.21293 -28.77416 41.68334  1.000 19.41311 ? 46  PRO   D HG2  1 
ATOM   9758  H HG3  . PRO   D 1 46  ? 39.50497 -27.84920 41.70557  1.000 19.41311 ? 46  PRO   D HG3  1 
ATOM   9759  H HD2  . PRO   D 1 46  ? 38.21703 -28.25415 39.49589  1.000 19.01749 ? 46  PRO   D HD2  1 
ATOM   9760  H HD3  . PRO   D 1 46  ? 39.78508 -27.99655 39.47924  1.000 19.01749 ? 46  PRO   D HD3  1 
ATOM   9761  N N    . LYS   D 1 47  ? 38.64578 -32.59107 41.86919  1.000 15.67653 ? 47  LYS   D N    1 
ATOM   9762  C CA   . LYS   D 1 47  ? 37.57642 -33.38846 42.45570  1.000 15.59071 ? 47  LYS   D CA   1 
ATOM   9763  C C    . LYS   D 1 47  ? 37.78519 -33.44447 43.96640  1.000 15.49888 ? 47  LYS   D C    1 
ATOM   9764  O O    . LYS   D 1 47  ? 38.81178 -33.94051 44.43775  1.000 14.28212 ? 47  LYS   D O    1 
ATOM   9765  C CB   . LYS   D 1 47  ? 37.54072 -34.80154 41.87988  1.000 18.20410 ? 47  LYS   D CB   1 
ATOM   9766  C CG   . LYS   D 1 47  ? 36.35648 -35.64005 42.37293  1.000 21.52153 ? 47  LYS   D CG   1 
ATOM   9767  C CD   . LYS   D 1 47  ? 36.55992 -37.11694 42.08011  1.000 29.98346 ? 47  LYS   D CD   1 
ATOM   9768  C CE   . LYS   D 1 47  ? 35.23706 -37.87118 42.06233  1.000 39.13751 ? 47  LYS   D CE   1 
ATOM   9769  N NZ   . LYS   D 1 47  ? 35.40032 -39.23828 41.49495  1.000 40.93576 ? 47  LYS   D NZ   1 
ATOM   9770  H H    . LYS   D 1 47  ? 39.42110 -32.75238 42.20454  1.000 18.83194 ? 47  LYS   D H    1 
ATOM   9771  H HA   . LYS   D 1 47  ? 36.72608 -32.96109 42.26815  1.000 18.72895 ? 47  LYS   D HA   1 
ATOM   9772  H HB2  . LYS   D 1 47  ? 37.47999 -34.74291 40.91356  1.000 21.86501 ? 47  LYS   D HB2  1 
ATOM   9773  H HB3  . LYS   D 1 47  ? 38.35571 -35.26224 42.13374  1.000 21.86501 ? 47  LYS   D HB3  1 
ATOM   9774  H HG2  . LYS   D 1 47  ? 36.26172 -35.52961 43.33196  1.000 25.84593 ? 47  LYS   D HG2  1 
ATOM   9775  H HG3  . LYS   D 1 47  ? 35.54749 -35.34882 41.92391  1.000 25.84593 ? 47  LYS   D HG3  1 
ATOM   9776  H HD2  . LYS   D 1 47  ? 36.97945 -37.21722 41.21130  1.000 36.00025 ? 47  LYS   D HD2  1 
ATOM   9777  H HD3  . LYS   D 1 47  ? 37.12315 -37.50595 42.76739  1.000 36.00025 ? 47  LYS   D HD3  1 
ATOM   9778  H HE2  . LYS   D 1 47  ? 34.90195 -37.95441 42.96879  1.000 46.98511 ? 47  LYS   D HE2  1 
ATOM   9779  H HE3  . LYS   D 1 47  ? 34.59828 -37.38754 41.51557  1.000 46.98511 ? 47  LYS   D HE3  1 
ATOM   9780  H HZ1  . LYS   D 1 47  ? 34.60938 -39.64314 41.44395  1.000 49.14301 ? 47  LYS   D HZ1  1 
ATOM   9781  H HZ2  . LYS   D 1 47  ? 35.75281 -39.18920 40.67920  1.000 49.14301 ? 47  LYS   D HZ2  1 
ATOM   9782  H HZ3  . LYS   D 1 47  ? 35.93889 -39.72086 42.01376  1.000 49.14301 ? 47  LYS   D HZ3  1 
ATOM   9783  N N    . LEU   D 1 48  ? 36.82512 -32.93109 44.71814  1.000 13.18681 ? 48  LEU   D N    1 
ATOM   9784  C CA   . LEU   D 1 48  ? 36.85227 -33.09439 46.16517  1.000 16.03100 ? 48  LEU   D CA   1 
ATOM   9785  C C    . LEU   D 1 48  ? 36.76086 -34.57183 46.49743  1.000 12.82449 ? 48  LEU   D C    1 
ATOM   9786  O O    . LEU   D 1 48  ? 35.81921 -35.24891 46.07800  1.000 14.42706 ? 48  LEU   D O    1 
ATOM   9787  C CB   . LEU   D 1 48  ? 35.69895 -32.32457 46.80371  1.000 15.54530 ? 48  LEU   D CB   1 
ATOM   9788  C CG   . LEU   D 1 48  ? 35.50289 -32.50966 48.31479  1.000 17.98071 ? 48  LEU   D CG   1 
ATOM   9789  C CD1  . LEU   D 1 48  ? 36.49901 -31.69517 49.10300  1.000 17.67062 ? 48  LEU   D CD1  1 
ATOM   9790  C CD2  . LEU   D 1 48  ? 34.08148 -32.12807 48.71085  1.000 26.74094 ? 48  LEU   D CD2  1 
ATOM   9791  H H    . LEU   D 1 48  ? 36.15162 -32.48729 44.41975  1.000 15.84427 ? 48  LEU   D H    1 
ATOM   9792  H HA   . LEU   D 1 48  ? 37.67848 -32.73634 46.52584  1.000 19.25729 ? 48  LEU   D HA   1 
ATOM   9793  H HB2  . LEU   D 1 48  ? 35.84793 -31.37852 46.64974  1.000 18.67446 ? 48  LEU   D HB2  1 
ATOM   9794  H HB3  . LEU   D 1 48  ? 34.87616 -32.60519 46.37340  1.000 18.67446 ? 48  LEU   D HB3  1 
ATOM   9795  H HG   . LEU   D 1 48  ? 35.64979 -33.44352 48.53213  1.000 21.59695 ? 48  LEU   D HG   1 
ATOM   9796  H HD11 . LEU   D 1 48  ? 36.37706 -31.87569 50.04822  1.000 21.22485 ? 48  LEU   D HD11 1 
ATOM   9797  H HD12 . LEU   D 1 48  ? 37.39621 -31.94476 48.83164  1.000 21.22485 ? 48  LEU   D HD12 1 
ATOM   9798  H HD13 . LEU   D 1 48  ? 36.34917 -30.75367 48.92403  1.000 21.22485 ? 48  LEU   D HD13 1 
ATOM   9799  H HD21 . LEU   D 1 48  ? 34.10507 -31.66085 49.56059  1.000 32.10922 ? 48  LEU   D HD21 1 
ATOM   9800  H HD22 . LEU   D 1 48  ? 33.70700 -31.55147 48.02661  1.000 32.10922 ? 48  LEU   D HD22 1 
ATOM   9801  H HD23 . LEU   D 1 48  ? 33.54881 -32.93470 48.79156  1.000 32.10922 ? 48  LEU   D HD23 1 
ATOM   9802  N N    . ILE   D 1 49  ? 37.75071 -35.08203 47.22159  1.000 14.00383 ? 49  ILE   D N    1 
ATOM   9803  C CA   . ILE   D 1 49  ? 37.76647 -36.49056 47.60135  1.000 13.84656 ? 49  ILE   D CA   1 
ATOM   9804  C C    . ILE   D 1 49  ? 37.59305 -36.70385 49.10128  1.000 14.64054 ? 49  ILE   D C    1 
ATOM   9805  O O    . ILE   D 1 49  ? 37.30616 -37.84237 49.51447  1.000 13.18437 ? 49  ILE   D O    1 
ATOM   9806  C CB   . ILE   D 1 49  ? 39.05680 -37.18765 47.12258  1.000 13.82076 ? 49  ILE   D CB   1 
ATOM   9807  C CG1  . ILE   D 1 49  ? 40.28976 -36.44941 47.63705  1.000 14.06962 ? 49  ILE   D CG1  1 
ATOM   9808  C CG2  . ILE   D 1 49  ? 39.06595 -37.28151 45.60710  1.000 14.96122 ? 49  ILE   D CG2  1 
ATOM   9809  C CD1  . ILE   D 1 49  ? 41.57299 -37.24134 47.49774  1.000 14.21043 ? 49  ILE   D CD1  1 
ATOM   9810  H H    . ILE   D 1 49  ? 38.42640 -34.63252 47.50615  1.000 16.82469 ? 49  ILE   D H    1 
ATOM   9811  H HA   . ILE   D 1 49  ? 37.01719 -36.92288 47.16252  1.000 16.63597 ? 49  ILE   D HA   1 
ATOM   9812  H HB   . ILE   D 1 49  ? 39.07798 -38.08676 47.48597  1.000 16.60501 ? 49  ILE   D HB   1 
ATOM   9813  H HG12 . ILE   D 1 49  ? 40.39322 -35.62610 47.13470  1.000 16.90364 ? 49  ILE   D HG12 1 
ATOM   9814  H HG13 . ILE   D 1 49  ? 40.16469 -36.25034 48.57813  1.000 16.90364 ? 49  ILE   D HG13 1 
ATOM   9815  H HG21 . ILE   D 1 49  ? 39.89943 -37.68680 45.32082  1.000 17.97356 ? 49  ILE   D HG21 1 
ATOM   9816  H HG22 . ILE   D 1 49  ? 38.31708 -37.82708 45.31996  1.000 17.97356 ? 49  ILE   D HG22 1 
ATOM   9817  H HG23 . ILE   D 1 49  ? 38.98705 -36.38922 45.23495  1.000 17.97356 ? 49  ILE   D HG23 1 
ATOM   9818  H HD11 . ILE   D 1 49  ? 42.30010 -36.73690 47.89492  1.000 17.07261 ? 49  ILE   D HD11 1 
ATOM   9819  H HD12 . ILE   D 1 49  ? 41.47116 -38.09068 47.95505  1.000 17.07261 ? 49  ILE   D HD12 1 
ATOM   9820  H HD13 . ILE   D 1 49  ? 41.75053 -37.39188 46.55608  1.000 17.07261 ? 49  ILE   D HD13 1 
ATOM   9821  N N    . ILE   D 1 50  ? 37.77698 -35.67324 49.92166  1.000 13.60940 ? 50  ILE   D N    1 
ATOM   9822  C CA   . ILE   D 1 50  ? 37.55587 -35.76520 51.36235  1.000 14.81343 ? 50  ILE   D CA   1 
ATOM   9823  C C    . ILE   D 1 50  ? 36.97464 -34.43911 51.84015  1.000 15.74864 ? 50  ILE   D C    1 
ATOM   9824  O O    . ILE   D 1 50  ? 37.46823 -33.37206 51.46513  1.000 13.17274 ? 50  ILE   D O    1 
ATOM   9825  C CB   . ILE   D 1 50  ? 38.85008 -36.07853 52.13894  1.000 14.30906 ? 50  ILE   D CB   1 
ATOM   9826  C CG1  . ILE   D 1 50  ? 39.31724 -37.50238 51.86720  1.000 15.26786 ? 50  ILE   D CG1  1 
ATOM   9827  C CG2  . ILE   D 1 50  ? 38.64382 -35.84775 53.63278  1.000 14.60865 ? 50  ILE   D CG2  1 
ATOM   9828  C CD1  . ILE   D 1 50  ? 38.46328 -38.58078 52.54091  1.000 16.00798 ? 50  ILE   D CD1  1 
ATOM   9829  H H    . ILE   D 1 50  ? 38.03474 -34.89484 49.66233  1.000 16.35138 ? 50  ILE   D H    1 
ATOM   9830  H HA   . ILE   D 1 50  ? 36.91756 -36.47473 51.53560  1.000 17.79621 ? 50  ILE   D HA   1 
ATOM   9831  H HB   . ILE   D 1 50  ? 39.54261 -35.47484 51.82770  1.000 17.19097 ? 50  ILE   D HB   1 
ATOM   9832  H HG12 . ILE   D 1 50  ? 39.29054 -37.66063 50.91056  1.000 18.34152 ? 50  ILE   D HG12 1 
ATOM   9833  H HG13 . ILE   D 1 50  ? 40.22533 -37.59892 52.19422  1.000 18.34152 ? 50  ILE   D HG13 1 
ATOM   9834  H HG21 . ILE   D 1 50  ? 39.35843 -36.28520 54.12154  1.000 17.55047 ? 50  ILE   D HG21 1 
ATOM   9835  H HG22 . ILE   D 1 50  ? 38.65746 -34.89415 53.80986  1.000 17.55047 ? 50  ILE   D HG22 1 
ATOM   9836  H HG23 . ILE   D 1 50  ? 37.78748 -36.22060 53.89465  1.000 17.55047 ? 50  ILE   D HG23 1 
ATOM   9837  H HD11 . ILE   D 1 50  ? 38.76326 -39.45351 52.24217  1.000 19.22967 ? 50  ILE   D HD11 1 
ATOM   9838  H HD12 . ILE   D 1 50  ? 38.56378 -38.50789 53.50294  1.000 19.22967 ? 50  ILE   D HD12 1 
ATOM   9839  H HD13 . ILE   D 1 50  ? 37.53459 -38.44795 52.29435  1.000 19.22967 ? 50  ILE   D HD13 1 
ATOM   9840  N N    . TYR   D 1 51  ? 35.92571 -34.50838 52.64933  1.000 13.65303 ? 51  TYR   D N    1 
ATOM   9841  C CA   . TYR   D 1 51  ? 35.41654 -33.36349 53.37832  1.000 15.96605 ? 51  TYR   D CA   1 
ATOM   9842  C C    . TYR   D 1 51  ? 35.25219 -33.74358 54.84306  1.000 16.69024 ? 51  TYR   D C    1 
ATOM   9843  O O    . TYR   D 1 51  ? 35.14876 -34.92555 55.19730  1.000 14.01937 ? 51  TYR   D O    1 
ATOM   9844  C CB   . TYR   D 1 51  ? 34.07757 -32.85459 52.80572  1.000 19.29244 ? 51  TYR   D CB   1 
ATOM   9845  C CG   . TYR   D 1 51  ? 32.93229 -33.83462 52.89061  1.000 19.60429 ? 51  TYR   D CG   1 
ATOM   9846  C CD1  . TYR   D 1 51  ? 32.76325 -34.81928 51.93185  1.000 18.52102 ? 51  TYR   D CD1  1 
ATOM   9847  C CD2  . TYR   D 1 51  ? 32.00253 -33.76366 53.92713  1.000 20.44350 ? 51  TYR   D CD2  1 
ATOM   9848  C CE1  . TYR   D 1 51  ? 31.72038 -35.70568 51.99695  1.000 18.84296 ? 51  TYR   D CE1  1 
ATOM   9849  C CE2  . TYR   D 1 51  ? 30.95073 -34.64962 53.99781  1.000 20.58729 ? 51  TYR   D CE2  1 
ATOM   9850  C CZ   . TYR   D 1 51  ? 30.81161 -35.61952 53.03885  1.000 20.33136 ? 51  TYR   D CZ   1 
ATOM   9851  O OH   . TYR   D 1 51  ? 29.77407 -36.50353 53.09732  1.000 18.28330 ? 51  TYR   D OH   1 
ATOM   9852  H H    . TYR   D 1 51  ? 35.48141 -35.23026 52.79452  1.000 16.40373 ? 51  TYR   D H    1 
ATOM   9853  H HA   . TYR   D 1 51  ? 36.05302 -32.63413 53.31643  1.000 19.17936 ? 51  TYR   D HA   1 
ATOM   9854  H HB2  . TYR   D 1 51  ? 33.81654 -32.05948 53.29618  1.000 23.17103 ? 51  TYR   D HB2  1 
ATOM   9855  H HB3  . TYR   D 1 51  ? 34.20667 -32.63903 51.86883  1.000 23.17103 ? 51  TYR   D HB3  1 
ATOM   9856  H HD1  . TYR   D 1 51  ? 33.36981 -34.88023 51.22952  1.000 22.24532 ? 51  TYR   D HD1  1 
ATOM   9857  H HD2  . TYR   D 1 51  ? 32.09406 -33.10821 54.58051  1.000 24.55229 ? 51  TYR   D HD2  1 
ATOM   9858  H HE1  . TYR   D 1 51  ? 31.62318 -36.36175 51.34500  1.000 22.63164 ? 51  TYR   D HE1  1 
ATOM   9859  H HE2  . TYR   D 1 51  ? 30.33673 -34.59024 54.69378  1.000 24.72484 ? 51  TYR   D HE2  1 
ATOM   9860  H HH   . TYR   D 1 51  ? 29.28978 -36.33454 53.76254  1.000 21.96006 ? 51  TYR   D HH   1 
ATOM   9861  N N    . GLU   D 1 52  ? 35.22560 -32.71907 55.69373  1.000 16.73388 ? 52  GLU   D N    1 
ATOM   9862  C CA   . GLU   D 1 52  ? 35.10750 -32.89682 57.14199  1.000 18.00616 ? 52  GLU   D CA   1 
ATOM   9863  C C    . GLU   D 1 52  ? 36.11609 -33.92687 57.64238  1.000 16.72861 ? 52  GLU   D C    1 
ATOM   9864  O O    . GLU   D 1 52  ? 35.78646 -34.86122 58.38094  1.000 14.45029 ? 52  GLU   D O    1 
ATOM   9865  C CB   . GLU   D 1 52  ? 33.67167 -33.26745 57.51422  1.000 19.48939 ? 52  GLU   D CB   1 
ATOM   9866  C CG   . GLU   D 1 52  ? 32.66746 -32.16314 57.15867  1.000 21.58064 ? 52  GLU   D CG   1 
ATOM   9867  C CD   . GLU   D 1 52  ? 31.22637 -32.51603 57.50335  1.000 26.74866 ? 52  GLU   D CD   1 
ATOM   9868  O OE1  . GLU   D 1 52  ? 31.00945 -33.29624 58.44857  1.000 27.02131 ? 52  GLU   D OE1  1 
ATOM   9869  O OE2  . GLU   D 1 52  ? 30.31037 -31.99902 56.82768  1.000 28.23486 ? 52  GLU   D OE2  1 
ATOM   9870  H H    . GLU   D 1 52  ? 35.27536 -31.89504 55.45270  1.000 20.10075 ? 52  GLU   D H    1 
ATOM   9871  H HA   . GLU   D 1 52  ? 35.31786 -32.06119 57.58737  1.000 21.62749 ? 52  GLU   D HA   1 
ATOM   9872  H HB2  . GLU   D 1 52  ? 33.41784 -34.07129 57.03430  1.000 23.40736 ? 52  GLU   D HB2  1 
ATOM   9873  H HB3  . GLU   D 1 52  ? 33.62272 -33.42258 58.47049  1.000 23.40736 ? 52  GLU   D HB3  1 
ATOM   9874  H HG2  . GLU   D 1 52  ? 32.90078 -31.35867 57.64784  1.000 25.91686 ? 52  GLU   D HG2  1 
ATOM   9875  H HG3  . GLU   D 1 52  ? 32.71148 -31.99559 56.20427  1.000 25.91686 ? 52  GLU   D HG3  1 
ATOM   9876  N N    . VAL   D 1 53  ? 37.36061 -33.75526 57.19954  1.000 14.91208 ? 53  VAL   D N    1 
ATOM   9877  C CA   . VAL   D 1 53  ? 38.53348 -34.48216 57.67958  1.000 15.91065 ? 53  VAL   D CA   1 
ATOM   9878  C C    . VAL   D 1 53  ? 38.62014 -35.89053 57.10971  1.000 15.07741 ? 53  VAL   D C    1 
ATOM   9879  O O    . VAL   D 1 53  ? 39.70101 -36.33021 56.68361  1.000 14.49180 ? 53  VAL   D O    1 
ATOM   9880  C CB   . VAL   D 1 53  ? 38.56235 -34.53662 59.22628  1.000 18.31849 ? 53  VAL   D CB   1 
ATOM   9881  C CG1  . VAL   D 1 53  ? 39.71395 -35.40913 59.70363  1.000 18.47445 ? 53  VAL   D CG1  1 
ATOM   9882  C CG2  . VAL   D 1 53  ? 38.66874 -33.14072 59.81254  1.000 21.71128 ? 53  VAL   D CG2  1 
ATOM   9883  H H    . VAL   D 1 53  ? 37.56373 -33.18964 56.58438  1.000 17.91459 ? 53  VAL   D H    1 
ATOM   9884  H HA   . VAL   D 1 53  ? 39.30669 -33.99965 57.34757  1.000 19.11288 ? 53  VAL   D HA   1 
ATOM   9885  H HB   . VAL   D 1 53  ? 37.73257 -34.92857 59.54052  1.000 22.00229 ? 53  VAL   D HB   1 
ATOM   9886  H HG11 . VAL   D 1 53  ? 39.92491 -35.17898 60.62201  1.000 22.18944 ? 53  VAL   D HG11 1 
ATOM   9887  H HG12 . VAL   D 1 53  ? 39.44839 -36.34045 59.64866  1.000 22.18944 ? 53  VAL   D HG12 1 
ATOM   9888  H HG13 . VAL   D 1 53  ? 40.48556 -35.25121 59.13744  1.000 22.18944 ? 53  VAL   D HG13 1 
ATOM   9889  H HG21 . VAL   D 1 53  ? 38.70773 -33.20645 60.77952  1.000 26.07364 ? 53  VAL   D HG21 1 
ATOM   9890  H HG22 . VAL   D 1 53  ? 39.47465 -32.71785 59.47698  1.000 26.07364 ? 53  VAL   D HG22 1 
ATOM   9891  H HG23 . VAL   D 1 53  ? 37.89027 -32.62652 59.54706  1.000 26.07364 ? 53  VAL   D HG23 1 
ATOM   9892  N N    . SER   D 1 54  ? 37.49440 -36.60440 57.07935  1.000 14.02360 ? 54  SER   D N    1 
ATOM   9893  C CA   . SER   D 1 54  ? 37.51670 -38.03397 56.81572  1.000 14.28386 ? 54  SER   D CA   1 
ATOM   9894  C C    . SER   D 1 54  ? 36.43670 -38.54526 55.88077  1.000 14.51442 ? 54  SER   D C    1 
ATOM   9895  O O    . SER   D 1 54  ? 36.49527 -39.72385 55.50858  1.000 14.50285 ? 54  SER   D O    1 
ATOM   9896  C CB   . SER   D 1 54  ? 37.38818 -38.79215 58.14977  1.000 15.17561 ? 54  SER   D CB   1 
ATOM   9897  O OG   . SER   D 1 54  ? 36.18745 -38.39300 58.78706  1.000 12.53204 ? 54  SER   D OG   1 
ATOM   9898  H H    . SER   D 1 54  ? 36.70818 -36.28076 57.20862  1.000 16.84842 ? 54  SER   D H    1 
ATOM   9899  H HA   . SER   D 1 54  ? 38.36516 -38.24840 56.39735  1.000 17.16073 ? 54  SER   D HA   1 
ATOM   9900  H HB2  . SER   D 1 54  ? 37.36246 -39.74662 57.97882  1.000 18.23083 ? 54  SER   D HB2  1 
ATOM   9901  H HB3  . SER   D 1 54  ? 38.14387 -38.57726 58.71868  1.000 18.23083 ? 54  SER   D HB3  1 
ATOM   9902  H HG   . SER   D 1 54  ? 36.15565 -38.70993 59.56433  1.000 15.05854 ? 54  SER   D HG   1 
ATOM   9903  N N    . GLN   D 1 55  ? 35.46283 -37.73587 55.49347  1.000 12.99806 ? 55  GLN   D N    1 
ATOM   9904  C CA   . GLN   D 1 55  ? 34.30835 -38.21514 54.74044  1.000 14.08082 ? 55  GLN   D CA   1 
ATOM   9905  C C    . GLN   D 1 55  ? 34.60244 -38.20474 53.24321  1.000 15.56437 ? 55  GLN   D C    1 
ATOM   9906  O O    . GLN   D 1 55  ? 35.11109 -37.20941 52.71126  1.000 14.03728 ? 55  GLN   D O    1 
ATOM   9907  C CB   . GLN   D 1 55  ? 33.08210 -37.33605 55.02716  1.000 15.66725 ? 55  GLN   D CB   1 
ATOM   9908  C CG   . GLN   D 1 55  ? 32.77127 -37.18696 56.50124  1.000 16.10517 ? 55  GLN   D CG   1 
ATOM   9909  C CD   . GLN   D 1 55  ? 32.37673 -38.49662 57.14539  1.000 14.74934 ? 55  GLN   D CD   1 
ATOM   9910  O OE1  . GLN   D 1 55  ? 31.31272 -39.04475 56.86426  1.000 14.24313 ? 55  GLN   D OE1  1 
ATOM   9911  N NE2  . GLN   D 1 55  ? 33.25257 -39.02048 58.00563  1.000 15.56024 ? 55  GLN   D NE2  1 
ATOM   9912  H H    . GLN   D 1 55  ? 35.44487 -36.89151 55.65576  1.000 15.61777 ? 55  GLN   D H    1 
ATOM   9913  H HA   . GLN   D 1 55  ? 34.11786 -39.12806 55.00727  1.000 16.91708 ? 55  GLN   D HA   1 
ATOM   9914  H HB2  . GLN   D 1 55  ? 33.24251 -36.44979 54.66700  1.000 18.82079 ? 55  GLN   D HB2  1 
ATOM   9915  H HB3  . GLN   D 1 55  ? 32.30704 -37.73267 54.59950  1.000 18.82079 ? 55  GLN   D HB3  1 
ATOM   9916  H HG2  . GLN   D 1 55  ? 33.55810 -36.85159 56.95877  1.000 19.34630 ? 55  GLN   D HG2  1 
ATOM   9917  H HG3  . GLN   D 1 55  ? 32.03475 -36.56493 56.60855  1.000 19.34630 ? 55  GLN   D HG3  1 
ATOM   9918  H HE21 . GLN   D 1 55  ? 33.99328 -38.61406 58.16617  1.000 18.69238 ? 55  GLN   D HE21 1 
ATOM   9919  H HE22 . GLN   D 1 55  ? 33.07618 -39.76443 58.39936  1.000 18.69238 ? 55  GLN   D HE22 1 
ATOM   9920  N N    . ARG   D 1 56  ? 34.23738 -39.29143 52.56543  1.000 15.46727 ? 56  ARG   D N    1 
ATOM   9921  C CA   . ARG   D 1 56  ? 34.40009 -39.40961 51.11584  1.000 15.87134 ? 56  ARG   D CA   1 
ATOM   9922  C C    . ARG   D 1 56  ? 33.07658 -39.14417 50.41596  1.000 17.07728 ? 56  ARG   D C    1 
ATOM   9923  O O    . ARG   D 1 56  ? 32.05798 -39.74082 50.79051  1.000 16.65448 ? 56  ARG   D O    1 
ATOM   9924  C CB   . ARG   D 1 56  ? 34.88679 -40.80201 50.74822  1.000 16.11343 ? 56  ARG   D CB   1 
ATOM   9925  C CG   . ARG   D 1 56  ? 36.34010 -41.07417 51.05559  1.000 16.17091 ? 56  ARG   D CG   1 
ATOM   9926  C CD   . ARG   D 1 56  ? 36.71745 -42.49320 50.64052  1.000 16.78672 ? 56  ARG   D CD   1 
ATOM   9927  N NE   . ARG   D 1 56  ? 36.00125 -43.50841 51.41855  1.000 17.86472 ? 56  ARG   D NE   1 
ATOM   9928  C CZ   . ARG   D 1 56  ? 36.39001 -43.95374 52.60194  1.000 18.49264 ? 56  ARG   D CZ   1 
ATOM   9929  N NH1  . ARG   D 1 56  ? 37.46679 -43.46918 53.20479  1.000 17.75160 ? 56  ARG   D NH1  1 
ATOM   9930  N NH2  . ARG   D 1 56  ? 35.68601 -44.91740 53.19831  1.000 19.16267 ? 56  ARG   D NH2  1 
ATOM   9931  H H    . ARG   D 1 56  ? 33.88623 -39.98786 52.92776  1.000 18.58082 ? 56  ARG   D H    1 
ATOM   9932  H HA   . ARG   D 1 56  ? 35.05199 -38.75793 50.81379  1.000 19.06571 ? 56  ARG   D HA   1 
ATOM   9933  H HB2  . ARG   D 1 56  ? 34.35945 -41.45090 51.23989  1.000 19.35621 ? 56  ARG   D HB2  1 
ATOM   9934  H HB3  . ARG   D 1 56  ? 34.76305 -40.92820 49.79445  1.000 19.35621 ? 56  ARG   D HB3  1 
ATOM   9935  H HG2  . ARG   D 1 56  ? 36.89836 -40.45015 50.56586  1.000 19.42519 ? 56  ARG   D HG2  1 
ATOM   9936  H HG3  . ARG   D 1 56  ? 36.49405 -40.97967 52.00862  1.000 19.42519 ? 56  ARG   D HG3  1 
ATOM   9937  H HD2  . ARG   D 1 56  ? 36.49777 -42.61989 49.70426  1.000 20.16416 ? 56  ARG   D HD2  1 
ATOM   9938  H HD3  . ARG   D 1 56  ? 37.66880 -42.62272 50.77854  1.000 20.16416 ? 56  ARG   D HD3  1 
ATOM   9939  H HE   . ARG   D 1 56  ? 35.28034 -43.83631 51.08332  1.000 21.45776 ? 56  ARG   D HE   1 
ATOM   9940  H HH11 . ARG   D 1 56  ? 37.92996 -42.85119 52.82641  1.000 21.32202 ? 56  ARG   D HH11 1 
ATOM   9941  H HH12 . ARG   D 1 56  ? 37.70211 -43.77285 53.97421  1.000 21.32202 ? 56  ARG   D HH12 1 
ATOM   9942  H HH21 . ARG   D 1 56  ? 34.98863 -45.24149 52.81333  1.000 23.01530 ? 56  ARG   D HH21 1 
ATOM   9943  H HH22 . ARG   D 1 56  ? 35.92959 -45.21449 53.96773  1.000 23.01530 ? 56  ARG   D HH22 1 
ATOM   9944  N N    . PRO   D 1 57  ? 33.03394 -38.28450 49.40145  1.000 15.30322 ? 57  PRO   D N    1 
ATOM   9945  C CA   . PRO   D 1 57  ? 31.83349 -38.21106 48.56203  1.000 18.17539 ? 57  PRO   D CA   1 
ATOM   9946  C C    . PRO   D 1 57  ? 31.56356 -39.53631 47.87841  1.000 19.36218 ? 57  PRO   D C    1 
ATOM   9947  O O    . PRO   D 1 57  ? 32.44446 -40.38854 47.73678  1.000 16.61021 ? 57  PRO   D O    1 
ATOM   9948  C CB   . PRO   D 1 57  ? 32.17127 -37.10896 47.53533  1.000 18.18210 ? 57  PRO   D CB   1 
ATOM   9949  C CG   . PRO   D 1 57  ? 33.23543 -36.29441 48.18904  1.000 17.14959 ? 57  PRO   D CG   1 
ATOM   9950  C CD   . PRO   D 1 57  ? 34.04028 -37.26710 49.01669  1.000 16.10756 ? 57  PRO   D CD   1 
ATOM   9951  H HA   . PRO   D 1 57  ? 31.06101 -37.94215 49.08342  1.000 21.83056 ? 57  PRO   D HA   1 
ATOM   9952  H HB2  . PRO   D 1 57  ? 32.49527 -37.50991 46.71364  1.000 21.83862 ? 57  PRO   D HB2  1 
ATOM   9953  H HB3  . PRO   D 1 57  ? 31.38380 -36.57220 47.35454  1.000 21.83862 ? 57  PRO   D HB3  1 
ATOM   9954  H HG2  . PRO   D 1 57  ? 33.79060 -35.87602 47.51255  1.000 20.59960 ? 57  PRO   D HG2  1 
ATOM   9955  H HG3  . PRO   D 1 57  ? 32.83036 -35.61610 48.75182  1.000 20.59960 ? 57  PRO   D HG3  1 
ATOM   9956  H HD2  . PRO   D 1 57  ? 34.75166 -37.66453 48.49049  1.000 19.34917 ? 57  PRO   D HD2  1 
ATOM   9957  H HD3  . PRO   D 1 57  ? 34.41078 -36.83196 49.80046  1.000 19.34917 ? 57  PRO   D HD3  1 
ATOM   9958  N N    . SER   D 1 58  ? 30.32152 -39.70013 47.43060  1.000 21.74354 ? 58  SER   D N    1 
ATOM   9959  C CA   . SER   D 1 58  ? 29.96973 -40.87186 46.64102  1.000 24.71806 ? 58  SER   D CA   1 
ATOM   9960  C C    . SER   D 1 58  ? 30.93106 -41.02415 45.47250  1.000 22.34752 ? 58  SER   D C    1 
ATOM   9961  O O    . SER   D 1 58  ? 31.41065 -40.03822 44.90808  1.000 19.86891 ? 58  SER   D O    1 
ATOM   9962  C CB   . SER   D 1 58  ? 28.53560 -40.75518 46.11753  1.000 29.62771 ? 58  SER   D CB   1 
ATOM   9963  O OG   . SER   D 1 58  ? 27.61002 -40.74716 47.18583  1.000 37.16720 ? 58  SER   D OG   1 
ATOM   9964  H H    . SER   D 1 58  ? 29.67262 -39.15304 47.56924  1.000 26.11234 ? 58  SER   D H    1 
ATOM   9965  H HA   . SER   D 1 58  ? 30.02517 -41.66358 47.19871  1.000 29.68177 ? 58  SER   D HA   1 
ATOM   9966  H HB2  . SER   D 1 58  ? 28.44811 -39.92856 45.61758  1.000 35.57335 ? 58  SER   D HB2  1 
ATOM   9967  H HB3  . SER   D 1 58  ? 28.34690 -41.51267 45.54177  1.000 35.57335 ? 58  SER   D HB3  1 
ATOM   9968  H HG   . SER   D 1 58  ? 26.83903 -40.58102 46.89674  1.000 44.62074 ? 58  SER   D HG   1 
ATOM   9969  N N    . GLY   D 1 59  ? 31.22096 -42.27716 45.11807  1.000 20.81422 ? 59  GLY   D N    1 
ATOM   9970  C CA   . GLY   D 1 59  ? 32.06701 -42.57328 43.98241  1.000 21.05087 ? 59  GLY   D CA   1 
ATOM   9971  C C    . GLY   D 1 59  ? 33.55862 -42.45108 44.22054  1.000 21.71347 ? 59  GLY   D C    1 
ATOM   9972  O O    . GLY   D 1 59  ? 34.34170 -42.86826 43.35662  1.000 22.76618 ? 59  GLY   D O    1 
ATOM   9973  H H    . GLY   D 1 59  ? 30.93231 -42.97496 45.52961  1.000 24.99716 ? 59  GLY   D H    1 
ATOM   9974  H HA2  . GLY   D 1 59  ? 31.89072 -43.48367 43.69778  1.000 25.28114 ? 59  GLY   D HA2  1 
ATOM   9975  H HA3  . GLY   D 1 59  ? 31.83609 -41.96671 43.26155  1.000 25.28114 ? 59  GLY   D HA3  1 
ATOM   9976  N N    . VAL   D 1 60  ? 33.98671 -41.88600 45.33976  1.000 19.19277 ? 60  VAL   D N    1 
ATOM   9977  C CA   . VAL   D 1 60  ? 35.41638 -41.81565 45.64284  1.000 18.41168 ? 60  VAL   D CA   1 
ATOM   9978  C C    . VAL   D 1 60  ? 35.84207 -43.13099 46.29343  1.000 19.32018 ? 60  VAL   D C    1 
ATOM   9979  O O    . VAL   D 1 60  ? 35.23547 -43.54250 47.29884  1.000 17.92477 ? 60  VAL   D O    1 
ATOM   9980  C CB   . VAL   D 1 60  ? 35.71409 -40.63156 46.55432  1.000 17.40218 ? 60  VAL   D CB   1 
ATOM   9981  C CG1  . VAL   D 1 60  ? 37.16995 -40.63794 46.97914  1.000 17.06775 ? 60  VAL   D CG1  1 
ATOM   9982  C CG2  . VAL   D 1 60  ? 35.36933 -39.32210 45.85529  1.000 17.33966 ? 60  VAL   D CG2  1 
ATOM   9983  H H    . VAL   D 1 60  ? 33.47726 -41.53725 45.93846  1.000 23.05142 ? 60  VAL   D H    1 
ATOM   9984  H HA   . VAL   D 1 60  ? 35.91597 -41.69946 44.81955  1.000 22.11411 ? 60  VAL   D HA   1 
ATOM   9985  H HB   . VAL   D 1 60  ? 35.16609 -40.70570 47.35125  1.000 20.90271 ? 60  VAL   D HB   1 
ATOM   9986  H HG11 . VAL   D 1 60  ? 37.38752 -39.77899 47.37381  1.000 20.50140 ? 60  VAL   D HG11 1 
ATOM   9987  H HG12 . VAL   D 1 60  ? 37.30609 -41.34474 47.62937  1.000 20.50140 ? 60  VAL   D HG12 1 
ATOM   9988  H HG13 . VAL   D 1 60  ? 37.72570 -40.79408 46.19961  1.000 20.50140 ? 60  VAL   D HG13 1 
ATOM   9989  H HG21 . VAL   D 1 60  ? 35.58721 -38.58281 46.44427  1.000 20.82769 ? 60  VAL   D HG21 1 
ATOM   9990  H HG22 . VAL   D 1 60  ? 35.88520 -39.25584 45.03652  1.000 20.82769 ? 60  VAL   D HG22 1 
ATOM   9991  H HG23 . VAL   D 1 60  ? 34.42123 -39.31353 45.65050  1.000 20.82769 ? 60  VAL   D HG23 1 
ATOM   9992  N N    . PRO   D 1 61  ? 36.85862 -43.81679 45.76461  1.000 18.97187 ? 61  PRO   D N    1 
ATOM   9993  C CA   . PRO   D 1 61  ? 37.22054 -45.12807 46.31834  1.000 19.08137 ? 61  PRO   D CA   1 
ATOM   9994  C C    . PRO   D 1 61  ? 37.63970 -45.02975 47.77696  1.000 19.41990 ? 61  PRO   D C    1 
ATOM   9995  O O    . PRO   D 1 61  ? 38.24341 -44.04785 48.20867  1.000 17.76853 ? 61  PRO   D O    1 
ATOM   9996  C CB   . PRO   D 1 61  ? 38.39148 -45.58731 45.43596  1.000 21.29679 ? 61  PRO   D CB   1 
ATOM   9997  C CG   . PRO   D 1 61  ? 38.32984 -44.73540 44.20927  1.000 22.62689 ? 61  PRO   D CG   1 
ATOM   9998  C CD   . PRO   D 1 61  ? 37.74164 -43.41882 44.65595  1.000 20.78753 ? 61  PRO   D CD   1 
ATOM   9999  H HA   . PRO   D 1 61  ? 36.47808 -45.74617 46.23111  1.000 22.91775 ? 61  PRO   D HA   1 
ATOM   10000 H HB2  . PRO   D 1 61  ? 39.22876 -45.45340 45.90705  1.000 25.57625 ? 61  PRO   D HB2  1 
ATOM   10001 H HB3  . PRO   D 1 61  ? 38.28383 -46.52460 45.21060  1.000 25.57625 ? 61  PRO   D HB3  1 
ATOM   10002 H HG2  . PRO   D 1 61  ? 39.22291 -44.60985 43.85210  1.000 27.17236 ? 61  PRO   D HG2  1 
ATOM   10003 H HG3  . PRO   D 1 61  ? 37.76318 -45.15779 43.54491  1.000 27.17236 ? 61  PRO   D HG3  1 
ATOM   10004 H HD2  . PRO   D 1 61  ? 38.43555 -42.81518 44.96417  1.000 24.96513 ? 61  PRO   D HD2  1 
ATOM   10005 H HD3  . PRO   D 1 61  ? 37.23506 -43.00412 43.94019  1.000 24.96513 ? 61  PRO   D HD3  1 
ATOM   10006 N N    . ASN   D 1 62  ? 37.32804 -46.08720 48.54038  1.000 19.52485 ? 62  ASN   D N    1 
ATOM   10007 C CA   . ASN   D 1 62  ? 37.71686 -46.10523 49.95300  1.000 20.24608 ? 62  ASN   D CA   1 
ATOM   10008 C C    . ASN   D 1 62  ? 39.21939 -46.35549 50.14580  1.000 19.31618 ? 62  ASN   D C    1 
ATOM   10009 O O    . ASN   D 1 62  ? 39.66338 -46.48324 51.29248  1.000 19.33239 ? 62  ASN   D O    1 
ATOM   10010 C CB   . ASN   D 1 62  ? 36.90794 -47.14973 50.72359  1.000 20.11508 ? 62  ASN   D CB   1 
ATOM   10011 C CG   . ASN   D 1 62  ? 37.07892 -48.55261 50.18454  1.000 24.01119 ? 62  ASN   D CG   1 
ATOM   10012 O OD1  . ASN   D 1 62  ? 38.06293 -48.86504 49.51691  1.000 22.88458 ? 62  ASN   D OD1  1 
ATOM   10013 N ND2  . ASN   D 1 62  ? 36.11290 -49.41684 50.47812  1.000 25.43172 ? 62  ASN   D ND2  1 
ATOM   10014 H H    . ASN   D 1 62  ? 36.90423 -46.78433 48.26834  1.000 23.44992 ? 62  ASN   D H    1 
ATOM   10015 H HA   . ASN   D 1 62  ? 37.50492 -45.24053 50.33807  1.000 24.31540 ? 62  ASN   D HA   1 
ATOM   10016 H HB2  . ASN   D 1 62  ? 37.19553 -47.14931 51.64998  1.000 24.15819 ? 62  ASN   D HB2  1 
ATOM   10017 H HB3  . ASN   D 1 62  ? 35.96670 -46.92188 50.66831  1.000 24.15819 ? 62  ASN   D HB3  1 
ATOM   10018 H HD21 . ASN   D 1 62  ? 36.16114 -50.22784 50.19605  1.000 30.53816 ? 62  ASN   D HD21 1 
ATOM   10019 H HD22 . ASN   D 1 62  ? 35.43955 -49.16509 50.95016  1.000 30.53816 ? 62  ASN   D HD22 1 
ATOM   10020 N N    . ARG   D 1 63  ? 39.98378 -46.40889 49.05574  1.000 20.00298 ? 63  ARG   D N    1 
ATOM   10021 C CA   . ARG   D 1 63  ? 41.43807 -46.35889 49.14838  1.000 19.57723 ? 63  ARG   D CA   1 
ATOM   10022 C C    . ARG   D 1 63  ? 41.92658 -45.00988 49.64678  1.000 18.49401 ? 63  ARG   D C    1 
ATOM   10023 O O    . ARG   D 1 63  ? 43.07538 -44.90016 50.07940  1.000 18.09715 ? 63  ARG   D O    1 
ATOM   10024 C CB   . ARG   D 1 63  ? 42.06701 -46.65879 47.77791  1.000 20.31751 ? 63  ARG   D CB   1 
ATOM   10025 C CG   . ARG   D 1 63  ? 41.63300 -47.98283 47.18887  1.000 21.78615 ? 63  ARG   D CG   1 
ATOM   10026 C CD   . ARG   D 1 63  ? 42.31595 -48.26680 45.85392  1.000 21.87699 ? 63  ARG   D CD   1 
ATOM   10027 N NE   . ARG   D 1 63  ? 41.98921 -47.30525 44.80867  1.000 21.76290 ? 63  ARG   D NE   1 
ATOM   10028 C CZ   . ARG   D 1 63  ? 42.77386 -46.29637 44.43864  1.000 21.99378 ? 63  ARG   D CZ   1 
ATOM   10029 N NH1  . ARG   D 1 63  ? 43.92984 -46.05714 45.04332  1.000 21.37274 ? 63  ARG   D NH1  1 
ATOM   10030 N NH2  . ARG   D 1 63  ? 42.38521 -45.50406 43.44522  1.000 22.30078 ? 63  ARG   D NH2  1 
ATOM   10031 H H    . ARG   D 1 63  ? 39.68420 -46.47408 48.25224  1.000 24.02367 ? 63  ARG   D H    1 
ATOM   10032 H HA   . ARG   D 1 63  ? 41.73478 -47.04177 49.77011  1.000 23.51277 ? 63  ARG   D HA   1 
ATOM   10033 H HB2  . ARG   D 1 63  ? 41.81057 -45.95931 47.15673  1.000 24.40111 ? 63  ARG   D HB2  1 
ATOM   10034 H HB3  . ARG   D 1 63  ? 43.03195 -46.67910 47.87475  1.000 24.40111 ? 63  ARG   D HB3  1 
ATOM   10035 H HG2  . ARG   D 1 63  ? 41.86268 -48.69665 47.80418  1.000 26.16348 ? 63  ARG   D HG2  1 
ATOM   10036 H HG3  . ARG   D 1 63  ? 40.67442 -47.96772 47.04122  1.000 26.16348 ? 63  ARG   D HG3  1 
ATOM   10037 H HD2  . ARG   D 1 63  ? 43.27692 -48.24581 45.98429  1.000 26.27249 ? 63  ARG   D HD2  1 
ATOM   10038 H HD3  . ARG   D 1 63  ? 42.04231 -49.14420 45.54378  1.000 26.27249 ? 63  ARG   D HD3  1 
ATOM   10039 H HE   . ARG   D 1 63  ? 41.23659 -47.39627 44.40261  1.000 26.13558 ? 63  ARG   D HE   1 
ATOM   10040 H HH11 . ARG   D 1 63  ? 44.18826 -46.55995 45.69139  1.000 25.66739 ? 63  ARG   D HH11 1 
ATOM   10041 H HH12 . ARG   D 1 63  ? 44.42097 -45.39922 44.78732  1.000 25.66739 ? 63  ARG   D HH12 1 
ATOM   10042 H HH21 . ARG   D 1 63  ? 41.63476 -45.64648 43.05006  1.000 26.78103 ? 63  ARG   D HH21 1 
ATOM   10043 H HH22 . ARG   D 1 63  ? 42.88411 -44.84885 43.19743  1.000 26.78103 ? 63  ARG   D HH22 1 
ATOM   10044 N N    . PHE   D 1 64  ? 41.08291 -43.97796 49.59220  1.000 17.09839 ? 64  PHE   D N    1 
ATOM   10045 C CA   . PHE   D 1 64  ? 41.42929 -42.65127 50.07678  1.000 17.14321 ? 64  PHE   D CA   1 
ATOM   10046 C C    . PHE   D 1 64  ? 40.87970 -42.48905 51.48741  1.000 17.45045 ? 64  PHE   D C    1 
ATOM   10047 O O    . PHE   D 1 64  ? 39.67456 -42.65129 51.70749  1.000 16.26673 ? 64  PHE   D O    1 
ATOM   10048 C CB   . PHE   D 1 64  ? 40.86791 -41.56918 49.15555  1.000 17.68323 ? 64  PHE   D CB   1 
ATOM   10049 C CG   . PHE   D 1 64  ? 41.44558 -41.60392 47.76047  1.000 19.23762 ? 64  PHE   D CG   1 
ATOM   10050 C CD1  . PHE   D 1 64  ? 40.85720 -42.37673 46.77097  1.000 20.92153 ? 64  PHE   D CD1  1 
ATOM   10051 C CD2  . PHE   D 1 64  ? 42.57132 -40.86522 47.44963  1.000 19.78223 ? 64  PHE   D CD2  1 
ATOM   10052 C CE1  . PHE   D 1 64  ? 41.38740 -42.40693 45.48560  1.000 20.73517 ? 64  PHE   D CE1  1 
ATOM   10053 C CE2  . PHE   D 1 64  ? 43.11071 -40.89552 46.16827  1.000 18.93438 ? 64  PHE   D CE2  1 
ATOM   10054 C CZ   . PHE   D 1 64  ? 42.51739 -41.66956 45.19085  1.000 18.77377 ? 64  PHE   D CZ   1 
ATOM   10055 H H    . PHE   D 1 64  ? 40.28693 -44.02790 49.27044  1.000 20.53816 ? 64  PHE   D H    1 
ATOM   10056 H HA   . PHE   D 1 64  ? 42.39422 -42.55598 50.10378  1.000 20.59195 ? 64  PHE   D HA   1 
ATOM   10057 H HB2  . PHE   D 1 64  ? 39.90801 -41.68813 49.08236  1.000 21.23997 ? 64  PHE   D HB2  1 
ATOM   10058 H HB3  . PHE   D 1 64  ? 41.06631 -40.69984 49.53737  1.000 21.23997 ? 64  PHE   D HB3  1 
ATOM   10059 H HD1  . PHE   D 1 64  ? 40.10049 -42.87987 46.96879  1.000 25.12593 ? 64  PHE   D HD1  1 
ATOM   10060 H HD2  . PHE   D 1 64  ? 42.97289 -40.34170 48.10504  1.000 23.75878 ? 64  PHE   D HD2  1 
ATOM   10061 H HE1  . PHE   D 1 64  ? 40.98203 -42.92239 44.82615  1.000 24.90230 ? 64  PHE   D HE1  1 
ATOM   10062 H HE2  . PHE   D 1 64  ? 43.86942 -40.39552 45.97009  1.000 22.74136 ? 64  PHE   D HE2  1 
ATOM   10063 H HZ   . PHE   D 1 64  ? 42.87860 -41.69437 44.33422  1.000 22.54862 ? 64  PHE   D HZ   1 
ATOM   10064 N N    . SER   D 1 65  ? 41.75218 -42.16034 52.43491  1.000 16.42655 ? 65  SER   D N    1 
ATOM   10065 C CA   . SER   D 1 65  ? 41.31668 -41.93466 53.80939  1.000 16.41339 ? 65  SER   D CA   1 
ATOM   10066 C C    . SER   D 1 65  ? 41.99008 -40.69010 54.35906  1.000 16.68508 ? 65  SER   D C    1 
ATOM   10067 O O    . SER   D 1 65  ? 43.14706 -40.39979 54.03577  1.000 17.23712 ? 65  SER   D O    1 
ATOM   10068 C CB   . SER   D 1 65  ? 41.63255 -43.15104 54.69530  1.000 18.62185 ? 65  SER   D CB   1 
ATOM   10069 O OG   . SER   D 1 65  ? 43.02148 -43.38904 54.74597  1.000 22.91783 ? 65  SER   D OG   1 
ATOM   10070 H H    . SER   D 1 65  ? 42.59701 -42.06254 52.30720  1.000 19.73196 ? 65  SER   D H    1 
ATOM   10071 H HA   . SER   D 1 65  ? 40.35877 -41.78342 53.83009  1.000 19.71617 ? 65  SER   D HA   1 
ATOM   10072 H HB2  . SER   D 1 65  ? 41.30875 -42.97986 55.59349  1.000 22.36632 ? 65  SER   D HB2  1 
ATOM   10073 H HB3  . SER   D 1 65  ? 41.19168 -43.93264 54.32703  1.000 22.36632 ? 65  SER   D HB3  1 
ATOM   10074 H HG   . SER   D 1 65  ? 43.17341 -44.12443 55.12244  1.000 27.52150 ? 65  SER   D HG   1 
ATOM   10075 N N    . GLY   D 1 66  ? 41.26711 -39.96122 55.19305  1.000 16.43456 ? 66  GLY   D N    1 
ATOM   10076 C CA   . GLY   D 1 66  ? 41.78031 -38.73428 55.76075  1.000 16.11336 ? 66  GLY   D CA   1 
ATOM   10077 C C    . GLY   D 1 66  ? 41.63421 -38.72471 57.26592  1.000 17.42576 ? 66  GLY   D C    1 
ATOM   10078 O O    . GLY   D 1 66  ? 40.69337 -39.28748 57.82761  1.000 16.08176 ? 66  GLY   D O    1 
ATOM   10079 H H    . GLY   D 1 66  ? 40.46964 -40.15984 55.44640  1.000 19.74157 ? 66  GLY   D H    1 
ATOM   10080 H HA2  . GLY   D 1 66  ? 42.72013 -38.64091 55.53957  1.000 19.35613 ? 66  GLY   D HA2  1 
ATOM   10081 H HA3  . GLY   D 1 66  ? 41.29362 -37.97821 55.39689  1.000 19.35613 ? 66  GLY   D HA3  1 
ATOM   10082 N N    . SER   D 1 67  ? 42.58877 -38.07550 57.91582  1.000 17.99073 ? 67  SER   D N    1 
ATOM   10083 C CA   . SER   D 1 67  ? 42.59999 -37.98189 59.37176  1.000 18.51401 ? 67  SER   D CA   1 
ATOM   10084 C C    . SER   D 1 67  ? 43.26899 -36.66826 59.75623  1.000 20.39983 ? 67  SER   D C    1 
ATOM   10085 O O    . SER   D 1 67  ? 43.70457 -35.89412 58.89975  1.000 18.72265 ? 67  SER   D O    1 
ATOM   10086 C CB   . SER   D 1 67  ? 43.32197 -39.18364 59.99040  1.000 20.58873 ? 67  SER   D CB   1 
ATOM   10087 O OG   . SER   D 1 67  ? 44.68840 -39.20090 59.62594  1.000 20.74230 ? 67  SER   D OG   1 
ATOM   10088 H H    . SER   D 1 67  ? 43.24822 -37.67630 57.53455  1.000 21.60897 ? 67  SER   D H    1 
ATOM   10089 H HA   . SER   D 1 67  ? 41.68795 -37.97251 59.70191  1.000 22.23691 ? 67  SER   D HA   1 
ATOM   10090 H HB2  . SER   D 1 67  ? 43.25478 -39.12778 60.95646  1.000 24.72657 ? 67  SER   D HB2  1 
ATOM   10091 H HB3  . SER   D 1 67  ? 42.90204 -39.99926 59.67524  1.000 24.72657 ? 67  SER   D HB3  1 
ATOM   10092 H HG   . SER   D 1 67  ? 45.06962 -39.86473 59.97179  1.000 24.91086 ? 67  SER   D HG   1 
ATOM   10093 N N    . LYS   D 1 68  ? 43.36351 -36.42895 61.05764  1.000 20.49862 ? 68  LYS   D N    1 
ATOM   10094 C CA   . LYS   D 1 68  ? 43.89812 -35.17720 61.56648  1.000 23.14768 ? 68  LYS   D CA   1 
ATOM   10095 C C    . LYS   D 1 68  ? 44.39036 -35.40050 62.98755  1.000 24.80742 ? 68  LYS   D C    1 
ATOM   10096 O O    . LYS   D 1 68  ? 43.77724 -36.14644 63.74822  1.000 23.88651 ? 68  LYS   D O    1 
ATOM   10097 C CB   . LYS   D 1 68  ? 42.82990 -34.07424 61.52984  1.000 23.96454 ? 68  LYS   D CB   1 
ATOM   10098 C CG   . LYS   D 1 68  ? 43.30779 -32.70491 61.97113  1.000 26.51905 ? 68  LYS   D CG   1 
ATOM   10099 C CD   . LYS   D 1 68  ? 42.26614 -31.63095 61.65311  1.000 29.43642 ? 68  LYS   D CD   1 
ATOM   10100 C CE   . LYS   D 1 68  ? 41.01663 -31.75334 62.51796  1.000 32.73619 ? 68  LYS   D CE   1 
ATOM   10101 N NZ   . LYS   D 1 68  ? 41.05055 -30.84625 63.70225  1.000 32.84955 ? 68  LYS   D NZ   1 
ATOM   10102 H H    . LYS   D 1 68  ? 43.12219 -36.98146 61.67090  1.000 24.61844 ? 68  LYS   D H    1 
ATOM   10103 H HA   . LYS   D 1 68  ? 44.65264 -34.89215 61.02764  1.000 27.79731 ? 68  LYS   D HA   1 
ATOM   10104 H HB2  . LYS   D 1 68  ? 42.50674 -33.98998 60.61914  1.000 28.77754 ? 68  LYS   D HB2  1 
ATOM   10105 H HB3  . LYS   D 1 68  ? 42.10244 -34.33177 62.11752  1.000 28.77754 ? 68  LYS   D HB3  1 
ATOM   10106 H HG2  . LYS   D 1 68  ? 43.46118 -32.70946 62.92892  1.000 31.84296 ? 68  LYS   D HG2  1 
ATOM   10107 H HG3  . LYS   D 1 68  ? 44.12895 -32.48352 61.50468  1.000 31.84296 ? 68  LYS   D HG3  1 
ATOM   10108 H HD2  . LYS   D 1 68  ? 42.65481 -30.75601 61.80907  1.000 35.34381 ? 68  LYS   D HD2  1 
ATOM   10109 H HD3  . LYS   D 1 68  ? 41.99805 -31.71414 60.72461  1.000 35.34381 ? 68  LYS   D HD3  1 
ATOM   10110 H HE2  . LYS   D 1 68  ? 40.23872 -31.52420 61.98576  1.000 39.30352 ? 68  LYS   D HE2  1 
ATOM   10111 H HE3  . LYS   D 1 68  ? 40.94156 -32.66535 62.83970  1.000 39.30352 ? 68  LYS   D HE3  1 
ATOM   10112 H HZ1  . LYS   D 1 68  ? 40.30653 -30.94278 64.18102  1.000 39.43956 ? 68  LYS   D HZ1  1 
ATOM   10113 H HZ2  . LYS   D 1 68  ? 41.75134 -31.04123 64.21505  1.000 39.43956 ? 68  LYS   D HZ2  1 
ATOM   10114 H HZ3  . LYS   D 1 68  ? 41.11452 -29.99959 63.43545  1.000 39.43956 ? 68  LYS   D HZ3  1 
ATOM   10115 N N    . SER   D 1 69  ? 45.50961 -34.76667 63.32410  1.000 26.20148 ? 69  SER   D N    1 
ATOM   10116 C CA   . SER   D 1 69  ? 46.03742 -34.78452 64.68307  1.000 25.45620 ? 69  SER   D CA   1 
ATOM   10117 C C    . SER   D 1 69  ? 46.62533 -33.41460 64.97302  1.000 26.26195 ? 69  SER   D C    1 
ATOM   10118 O O    . SER   D 1 69  ? 47.59280 -33.00323 64.32136  1.000 23.64647 ? 69  SER   D O    1 
ATOM   10119 C CB   . SER   D 1 69  ? 47.09770 -35.87090 64.86053  1.000 26.09189 ? 69  SER   D CB   1 
ATOM   10120 O OG   . SER   D 1 69  ? 47.53459 -35.92133 66.20798  1.000 31.00466 ? 69  SER   D OG   1 
ATOM   10121 H H    . SER   D 1 69  ? 45.98868 -34.31201 62.77331  1.000 31.46188 ? 69  SER   D H    1 
ATOM   10122 H HA   . SER   D 1 69  ? 45.31936 -34.96224 65.31053  1.000 30.56754 ? 69  SER   D HA   1 
ATOM   10123 H HB2  . SER   D 1 69  ? 46.71618 -36.72921 64.61834  1.000 31.33037 ? 69  SER   D HB2  1 
ATOM   10124 H HB3  . SER   D 1 69  ? 47.85529 -35.67134 64.28859  1.000 31.33037 ? 69  SER   D HB3  1 
ATOM   10125 H HG   . SER   D 1 69  ? 48.04944 -36.57574 66.31877  1.000 37.22569 ? 69  SER   D HG   1 
ATOM   10126 N N    . GLY   D 1 70  ? 46.03818 -32.71094 65.92960  1.000 28.06683 ? 70  GLY   D N    1 
ATOM   10127 C CA   . GLY   D 1 70  ? 46.51174 -31.37359 66.24161  1.000 29.03338 ? 70  GLY   D CA   1 
ATOM   10128 C C    . GLY   D 1 70  ? 46.32420 -30.45571 65.05236  1.000 26.89597 ? 70  GLY   D C    1 
ATOM   10129 O O    . GLY   D 1 70  ? 45.20241 -30.24698 64.56909  1.000 28.32034 ? 70  GLY   D O    1 
ATOM   10130 H H    . GLY   D 1 70  ? 45.37433 -32.98007 66.40550  1.000 33.70029 ? 70  GLY   D H    1 
ATOM   10131 H HA2  . GLY   D 1 70  ? 46.01579 -31.01619 66.99474  1.000 34.86015 ? 70  GLY   D HA2  1 
ATOM   10132 H HA3  . GLY   D 1 70  ? 47.45415 -31.40295 66.46941  1.000 34.86015 ? 70  GLY   D HA3  1 
ATOM   10133 N N    . ASN   D 1 71  ? 47.43165 -29.89694 64.56485  1.000 25.75259 ? 71  ASN   D N    1 
ATOM   10134 C CA   . ASN   D 1 71  ? 47.41251 -28.90761 63.49940  1.000 26.00657 ? 71  ASN   D CA   1 
ATOM   10135 C C    . ASN   D 1 71  ? 47.81076 -29.48968 62.14958  1.000 25.29617 ? 71  ASN   D C    1 
ATOM   10136 O O    . ASN   D 1 71  ? 48.14663 -28.73078 61.23293  1.000 25.31470 ? 71  ASN   D O    1 
ATOM   10137 C CB   . ASN   D 1 71  ? 48.34046 -27.74161 63.84336  1.000 28.60382 ? 71  ASN   D CB   1 
ATOM   10138 C CG   . ASN   D 1 71  ? 47.86698 -26.95444 65.05142  1.000 28.76645 ? 71  ASN   D CG   1 
ATOM   10139 O OD1  . ASN   D 1 71  ? 46.70208 -27.03788 65.44055  1.000 27.21534 ? 71  ASN   D OD1  1 
ATOM   10140 N ND2  . ASN   D 1 71  ? 48.76670 -26.17970 65.63840  1.000 28.23980 ? 71  ASN   D ND2  1 
ATOM   10141 H H    . ASN   D 1 71  ? 48.22335 -30.08227 64.84496  1.000 30.92321 ? 71  ASN   D H    1 
ATOM   10142 H HA   . ASN   D 1 71  ? 46.50633 -28.56957 63.42531  1.000 31.22798 ? 71  ASN   D HA   1 
ATOM   10143 H HB2  . ASN   D 1 71  ? 49.22516 -28.08816 64.03857  1.000 34.34468 ? 71  ASN   D HB2  1 
ATOM   10144 H HB3  . ASN   D 1 71  ? 48.38098 -27.13562 63.08703  1.000 34.34468 ? 71  ASN   D HB3  1 
ATOM   10145 H HD21 . ASN   D 1 71  ? 48.54857 -25.71300 66.32704  1.000 33.90786 ? 71  ASN   D HD21 1 
ATOM   10146 H HD22 . ASN   D 1 71  ? 49.56902 -26.14334 65.33089  1.000 33.90786 ? 71  ASN   D HD22 1 
ATOM   10147 N N    . THR   D 1 72  ? 47.77822 -30.81331 62.00672  1.000 22.80527 ? 72  THR   D N    1 
ATOM   10148 C CA   . THR   D 1 72  ? 48.24434 -31.47528 60.79198  1.000 24.45328 ? 72  THR   D CA   1 
ATOM   10149 C C    . THR   D 1 72  ? 47.22169 -32.50298 60.33906  1.000 23.17059 ? 72  THR   D C    1 
ATOM   10150 O O    . THR   D 1 72  ? 46.90542 -33.43976 61.08210  1.000 23.14503 ? 72  THR   D O    1 
ATOM   10151 C CB   . THR   D 1 72  ? 49.60213 -32.14926 61.01908  1.000 23.99168 ? 72  THR   D CB   1 
ATOM   10152 O OG1  . THR   D 1 72  ? 50.59989 -31.14829 61.24911  1.000 25.44379 ? 72  THR   D OG1  1 
ATOM   10153 C CG2  . THR   D 1 72  ? 49.98540 -32.99152 59.81279  1.000 22.87244 ? 72  THR   D CG2  1 
ATOM   10154 H H    . THR   D 1 72  ? 47.48665 -31.35497 62.60772  1.000 27.38643 ? 72  THR   D H    1 
ATOM   10155 H HA   . THR   D 1 72  ? 48.33047 -30.81067 60.09070  1.000 29.36404 ? 72  THR   D HA   1 
ATOM   10156 H HB   . THR   D 1 72  ? 49.55306 -32.73393 61.79151  1.000 28.81012 ? 72  THR   D HB   1 
ATOM   10157 H HG1  . THR   D 1 72  ? 51.35649 -31.50694 61.31635  1.000 30.55264 ? 72  THR   D HG1  1 
ATOM   10158 H HG21 . THR   D 1 72  ? 50.92711 -33.22046 59.85372  1.000 27.46703 ? 72  THR   D HG21 1 
ATOM   10159 H HG22 . THR   D 1 72  ? 49.46305 -33.80875 59.79930  1.000 27.46703 ? 72  THR   D HG22 1 
ATOM   10160 H HG23 . THR   D 1 72  ? 49.81696 -32.49672 58.99565  1.000 27.46703 ? 72  THR   D HG23 1 
ATOM   10161 N N    . ALA   D 1 73  ? 46.71128 -32.32804 59.12731  1.000 21.73697 ? 73  ALA   D N    1 
ATOM   10162 C CA   . ALA   D 1 73  ? 45.85439 -33.30602 58.47508  1.000 20.75585 ? 73  ALA   D CA   1 
ATOM   10163 C C    . ALA   D 1 73  ? 46.69402 -34.17868 57.55504  1.000 20.53066 ? 73  ALA   D C    1 
ATOM   10164 O O    . ALA   D 1 73  ? 47.72786 -33.74649 57.03114  1.000 19.52384 ? 73  ALA   D O    1 
ATOM   10165 C CB   . ALA   D 1 73  ? 44.74602 -32.61243 57.67231  1.000 22.11490 ? 73  ALA   D CB   1 
ATOM   10166 H H    . ALA   D 1 73  ? 46.85195 -31.62796 58.64804  1.000 26.10447 ? 73  ALA   D H    1 
ATOM   10167 H HA   . ALA   D 1 73  ? 45.42924 -33.87049 59.13955  1.000 24.92712 ? 73  ALA   D HA   1 
ATOM   10168 H HB1  . ALA   D 1 73  ? 44.17823 -33.28774 57.26921  1.000 26.55797 ? 73  ALA   D HB1  1 
ATOM   10169 H HB2  . ALA   D 1 73  ? 44.22389 -32.05555 58.27078  1.000 26.55797 ? 73  ALA   D HB2  1 
ATOM   10170 H HB3  . ALA   D 1 73  ? 45.15151 -32.06573 56.98124  1.000 26.55797 ? 73  ALA   D HB3  1 
ATOM   10171 N N    . SER   D 1 74  ? 46.24375 -35.41469 57.35962  1.000 19.36959 ? 74  SER   D N    1 
ATOM   10172 C CA   . SER   D 1 74  ? 46.96120 -36.37594 56.53480  1.000 19.67966 ? 74  SER   D CA   1 
ATOM   10173 C C    . SER   D 1 74  ? 45.98858 -37.08678 55.61095  1.000 18.26864 ? 74  SER   D C    1 
ATOM   10174 O O    . SER   D 1 74  ? 44.91394 -37.52645 56.04527  1.000 18.14814 ? 74  SER   D O    1 
ATOM   10175 C CB   . SER   D 1 74  ? 47.70432 -37.40339 57.40085  1.000 20.41190 ? 74  SER   D CB   1 
ATOM   10176 O OG   . SER   D 1 74  ? 48.66935 -36.76408 58.21151  1.000 23.50698 ? 74  SER   D OG   1 
ATOM   10177 H H    . SER   D 1 74  ? 45.51576 -35.72155 57.69943  1.000 23.26360 ? 74  SER   D H    1 
ATOM   10178 H HA   . SER   D 1 74  ? 47.60679 -35.90248 55.98713  1.000 23.63569 ? 74  SER   D HA   1 
ATOM   10179 H HB2  . SER   D 1 74  ? 47.06489 -37.85993 57.96970  1.000 24.51437 ? 74  SER   D HB2  1 
ATOM   10180 H HB3  . SER   D 1 74  ? 48.14942 -38.04244 56.82258  1.000 24.51437 ? 74  SER   D HB3  1 
ATOM   10181 H HG   . SER   D 1 74  ? 48.98347 -36.09568 57.81129  1.000 28.22847 ? 74  SER   D HG   1 
ATOM   10182 N N    . LEU   D 1 75  ? 46.36121 -37.18420 54.34213  1.000 16.95357 ? 75  LEU   D N    1 
ATOM   10183 C CA   . LEU   D 1 75  ? 45.65323 -37.98207 53.35307  1.000 16.57187 ? 75  LEU   D CA   1 
ATOM   10184 C C    . LEU   D 1 75  ? 46.48286 -39.22654 53.07313  1.000 17.30069 ? 75  LEU   D C    1 
ATOM   10185 O O    . LEU   D 1 75  ? 47.68392 -39.12527 52.81160  1.000 17.29395 ? 75  LEU   D O    1 
ATOM   10186 C CB   . LEU   D 1 75  ? 45.43068 -37.20363 52.06154  1.000 15.52641 ? 75  LEU   D CB   1 
ATOM   10187 C CG   . LEU   D 1 75  ? 44.82647 -37.97922 50.88926  1.000 15.36037 ? 75  LEU   D CG   1 
ATOM   10188 C CD1  . LEU   D 1 75  ? 43.36362 -38.29261 51.15907  1.000 16.05645 ? 75  LEU   D CD1  1 
ATOM   10189 C CD2  . LEU   D 1 75  ? 44.97959 -37.21029 49.58163  1.000 16.53592 ? 75  LEU   D CD2  1 
ATOM   10190 H H    . LEU   D 1 75  ? 47.04835 -36.78099 54.01830  1.000 20.36438 ? 75  LEU   D H    1 
ATOM   10191 H HA   . LEU   D 1 75  ? 44.78265 -38.23859 53.69540  1.000 19.90635 ? 75  LEU   D HA   1 
ATOM   10192 H HB2  . LEU   D 1 75  ? 44.83011 -36.46690 52.25503  1.000 18.65179 ? 75  LEU   D HB2  1 
ATOM   10193 H HB3  . LEU   D 1 75  ? 46.28906 -36.86282 51.76500  1.000 18.65179 ? 75  LEU   D HB3  1 
ATOM   10194 H HG   . LEU   D 1 75  ? 45.30523 -38.81724 50.79221  1.000 18.45254 ? 75  LEU   D HG   1 
ATOM   10195 H HD11 . LEU   D 1 75  ? 42.99850 -38.77364 50.39999  1.000 19.28784 ? 75  LEU   D HD11 1 
ATOM   10196 H HD12 . LEU   D 1 75  ? 43.29980 -38.83846 51.95836  1.000 19.28784 ? 75  LEU   D HD12 1 
ATOM   10197 H HD13 . LEU   D 1 75  ? 42.88089 -37.46104 51.28699  1.000 19.28784 ? 75  LEU   D HD13 1 
ATOM   10198 H HD21 . LEU   D 1 75  ? 44.59281 -37.73215 48.86125  1.000 19.86321 ? 75  LEU   D HD21 1 
ATOM   10199 H HD22 . LEU   D 1 75  ? 44.51831 -36.36051 49.65910  1.000 19.86321 ? 75  LEU   D HD22 1 
ATOM   10200 H HD23 . LEU   D 1 75  ? 45.92281 -37.06039 49.41201  1.000 19.86321 ? 75  LEU   D HD23 1 
ATOM   10201 N N    . THR   D 1 76  ? 45.84265 -40.38421 53.11164  1.000 16.94593 ? 76  THR   D N    1 
ATOM   10202 C CA   . THR   D 1 76  ? 46.49340 -41.65610 52.81036  1.000 17.57235 ? 76  THR   D CA   1 
ATOM   10203 C C    . THR   D 1 76  ? 45.78400 -42.30468 51.63270  1.000 17.93432 ? 76  THR   D C    1 
ATOM   10204 O O    . THR   D 1 76  ? 44.56261 -42.48634 51.65840  1.000 16.13761 ? 76  THR   D O    1 
ATOM   10205 C CB   . THR   D 1 76  ? 46.48517 -42.58608 54.02215  1.000 19.81270 ? 76  THR   D CB   1 
ATOM   10206 O OG1  . THR   D 1 76  ? 47.29693 -42.02005 55.05859  1.000 18.84916 ? 76  THR   D OG1  1 
ATOM   10207 C CG2  . THR   D 1 76  ? 47.02950 -43.96600 53.64755  1.000 23.43162 ? 76  THR   D CG2  1 
ATOM   10208 H H    . THR   D 1 76  ? 45.01065 -40.46381 53.31422  1.000 20.35522 ? 76  THR   D H    1 
ATOM   10209 H HA   . THR   D 1 76  ? 47.41843 -41.50015 52.56360  1.000 21.10691 ? 76  THR   D HA   1 
ATOM   10210 H HB   . THR   D 1 76  ? 45.57604 -42.69593 54.34202  1.000 23.79533 ? 76  THR   D HB   1 
ATOM   10211 H HG1  . THR   D 1 76  ? 47.28580 -42.51685 55.73584  1.000 22.63909 ? 76  THR   D HG1  1 
ATOM   10212 H HG21 . THR   D 1 76  ? 47.22387 -44.47502 54.45006  1.000 28.13804 ? 76  THR   D HG21 1 
ATOM   10213 H HG22 . THR   D 1 76  ? 46.37460 -44.44881 53.11943  1.000 28.13804 ? 76  THR   D HG22 1 
ATOM   10214 H HG23 . THR   D 1 76  ? 47.84413 -43.87185 53.12947  1.000 28.13804 ? 76  THR   D HG23 1 
ATOM   10215 N N    . VAL   D 1 77  ? 46.55138 -42.64925 50.60456  1.000 17.62891 ? 77  VAL   D N    1 
ATOM   10216 C CA   . VAL   D 1 77  ? 46.03899 -43.37015 49.44509  1.000 18.78271 ? 77  VAL   D CA   1 
ATOM   10217 C C    . VAL   D 1 77  ? 46.65409 -44.76227 49.48594  1.000 20.61499 ? 77  VAL   D C    1 
ATOM   10218 O O    . VAL   D 1 77  ? 47.86815 -44.91864 49.31206  1.000 19.88195 ? 77  VAL   D O    1 
ATOM   10219 C CB   . VAL   D 1 77  ? 46.36322 -42.64901 48.13327  1.000 20.59288 ? 77  VAL   D CB   1 
ATOM   10220 C CG1  . VAL   D 1 77  ? 45.67895 -43.34356 46.96164  1.000 21.87144 ? 77  VAL   D CG1  1 
ATOM   10221 C CG2  . VAL   D 1 77  ? 45.94964 -41.18473 48.21521  1.000 21.24172 ? 77  VAL   D CG2  1 
ATOM   10222 H H    . VAL   D 1 77  ? 47.39149 -42.47217 50.55499  1.000 21.17479 ? 77  VAL   D H    1 
ATOM   10223 H HA   . VAL   D 1 77  ? 45.07466 -43.45328 49.50880  1.000 22.55934 ? 77  VAL   D HA   1 
ATOM   10224 H HB   . VAL   D 1 77  ? 47.32082 -42.68108 47.98204  1.000 24.73155 ? 77  VAL   D HB   1 
ATOM   10225 H HG11 . VAL   D 1 77  ? 45.71395 -42.76237 46.18583  1.000 26.26582 ? 77  VAL   D HG11 1 
ATOM   10226 H HG12 . VAL   D 1 77  ? 46.14184 -44.17492 46.77329  1.000 26.26582 ? 77  VAL   D HG12 1 
ATOM   10227 H HG13 . VAL   D 1 77  ? 44.75577 -43.52510 47.19758  1.000 26.26582 ? 77  VAL   D HG13 1 
ATOM   10228 H HG21 . VAL   D 1 77  ? 45.83459 -40.83831 47.31651  1.000 25.51016 ? 77  VAL   D HG21 1 
ATOM   10229 H HG22 . VAL   D 1 77  ? 45.11456 -41.11934 48.70435  1.000 25.51016 ? 77  VAL   D HG22 1 
ATOM   10230 H HG23 . VAL   D 1 77  ? 46.64263 -40.68614 48.67571  1.000 25.51016 ? 77  VAL   D HG23 1 
ATOM   10231 N N    . SER   D 1 78  ? 45.82830 -45.76679 49.73154  1.000 19.56437 ? 78  SER   D N    1 
ATOM   10232 C CA   . SER   D 1 78  ? 46.28598 -47.14801 49.74861  1.000 21.17007 ? 78  SER   D CA   1 
ATOM   10233 C C    . SER   D 1 78  ? 46.11520 -47.76874 48.36626  1.000 21.89202 ? 78  SER   D C    1 
ATOM   10234 O O    . SER   D 1 78  ? 45.36976 -47.26389 47.51970  1.000 21.25660 ? 78  SER   D O    1 
ATOM   10235 C CB   . SER   D 1 78  ? 45.52489 -47.96060 50.79816  1.000 22.84224 ? 78  SER   D CB   1 
ATOM   10236 O OG   . SER   D 1 78  ? 44.13120 -47.94499 50.54717  1.000 25.40073 ? 78  SER   D OG   1 
ATOM   10237 H H    . SER   D 1 78  ? 44.98869 -45.67447 49.89322  1.000 23.49734 ? 78  SER   D H    1 
ATOM   10238 H HA   . SER   D 1 78  ? 47.22642 -47.17783 49.98437  1.000 25.42418 ? 78  SER   D HA   1 
ATOM   10239 H HB2  . SER   D 1 78  ? 45.83840 -48.87820 50.77315  1.000 27.43079 ? 78  SER   D HB2  1 
ATOM   10240 H HB3  . SER   D 1 78  ? 45.69083 -47.57706 51.67352  1.000 27.43079 ? 78  SER   D HB3  1 
ATOM   10241 H HG   . SER   D 1 78  ? 43.80461 -47.20866 50.78541  1.000 30.50098 ? 78  SER   D HG   1 
ATOM   10242 N N    . GLY   D 1 79  ? 46.83830 -48.86380 48.13890  1.000 20.36569 ? 79  GLY   D N    1 
ATOM   10243 C CA   . GLY   D 1 79  ? 46.79141 -49.56354 46.87551  1.000 19.96563 ? 79  GLY   D CA   1 
ATOM   10244 C C    . GLY   D 1 79  ? 46.90993 -48.63576 45.68190  1.000 20.83827 ? 79  GLY   D C    1 
ATOM   10245 O O    . GLY   D 1 79  ? 45.99115 -48.56179 44.86581  1.000 22.05940 ? 79  GLY   D O    1 
ATOM   10246 H H    . GLY   D 1 79  ? 47.36927 -49.22065 48.71364  1.000 24.45893 ? 79  GLY   D H    1 
ATOM   10247 H HA2  . GLY   D 1 79  ? 47.52072 -50.20194 46.83742  1.000 23.97885 ? 79  GLY   D HA2  1 
ATOM   10248 H HA3  . GLY   D 1 79  ? 45.94986 -50.04097 46.80656  1.000 23.97885 ? 79  GLY   D HA3  1 
ATOM   10249 N N    . LEU   D 1 80  ? 48.03512 -47.92975 45.57490  1.000 20.11294 ? 80  LEU   D N    1 
ATOM   10250 C CA   . LEU   D 1 80  ? 48.20359 -46.92501 44.53081  1.000 20.13316 ? 80  LEU   D CA   1 
ATOM   10251 C C    . LEU   D 1 80  ? 47.89236 -47.49843 43.15597  1.000 21.68668 ? 80  LEU   D C    1 
ATOM   10252 O O    . LEU   D 1 80  ? 48.35380 -48.59282 42.80125  1.000 20.36635 ? 80  LEU   D O    1 
ATOM   10253 C CB   . LEU   D 1 80  ? 49.63068 -46.37637 44.55171  1.000 19.50780 ? 80  LEU   D CB   1 
ATOM   10254 C CG   . LEU   D 1 80  ? 49.92419 -45.12819 45.37362  1.000 23.39691 ? 80  LEU   D CG   1 
ATOM   10255 C CD1  . LEU   D 1 80  ? 51.40021 -44.77084 45.26781  1.000 22.15650 ? 80  LEU   D CD1  1 
ATOM   10256 C CD2  . LEU   D 1 80  ? 49.06035 -43.95530 44.93009  1.000 21.68109 ? 80  LEU   D CD2  1 
ATOM   10257 H H    . LEU   D 1 80  ? 48.71488 -48.01445 46.09486  1.000 24.15562 ? 80  LEU   D H    1 
ATOM   10258 H HA   . LEU   D 1 80  ? 47.58789 -46.19551 44.70297  1.000 24.17989 ? 80  LEU   D HA   1 
ATOM   10259 H HB2  . LEU   D 1 80  ? 50.20673 -47.07570 44.89813  1.000 23.42946 ? 80  LEU   D HB2  1 
ATOM   10260 H HB3  . LEU   D 1 80  ? 49.87598 -46.16735 43.63681  1.000 23.42946 ? 80  LEU   D HB3  1 
ATOM   10261 H HG   . LEU   D 1 80  ? 49.71138 -45.30979 46.30241  1.000 28.09639 ? 80  LEU   D HG   1 
ATOM   10262 H HD11 . LEU   D 1 80  ? 51.60409 -44.07639 45.91361  1.000 26.60789 ? 80  LEU   D HD11 1 
ATOM   10263 H HD12 . LEU   D 1 80  ? 51.93065 -45.56141 45.45364  1.000 26.60789 ? 80  LEU   D HD12 1 
ATOM   10264 H HD13 . LEU   D 1 80  ? 51.58447 -44.45233 44.37031  1.000 26.60789 ? 80  LEU   D HD13 1 
ATOM   10265 H HD21 . LEU   D 1 80  ? 49.51526 -43.12722 45.14970  1.000 26.03740 ? 80  LEU   D HD21 1 
ATOM   10266 H HD22 . LEU   D 1 80  ? 48.91954 -44.01133 43.97200  1.000 26.03740 ? 80  LEU   D HD22 1 
ATOM   10267 H HD23 . LEU   D 1 80  ? 48.20877 -43.99761 45.39261  1.000 26.03740 ? 80  LEU   D HD23 1 
ATOM   10268 N N    . GLN   D 1 81  ? 47.12058 -46.73993 42.37888  1.000 21.60927 ? 81  GLN   D N    1 
ATOM   10269 C CA   . GLN   D 1 81  ? 46.76307 -47.07427 41.00983  1.000 22.17125 ? 81  GLN   D CA   1 
ATOM   10270 C C    . GLN   D 1 81  ? 47.17438 -45.92660 40.09185  1.000 20.62558 ? 81  GLN   D C    1 
ATOM   10271 O O    . GLN   D 1 81  ? 47.40306 -44.79909 40.53809  1.000 18.64941 ? 81  GLN   D O    1 
ATOM   10272 C CB   . GLN   D 1 81  ? 45.25369 -47.33469 40.87180  1.000 23.98420 ? 81  GLN   D CB   1 
ATOM   10273 C CG   . GLN   D 1 81  ? 44.73856 -48.48883 41.71779  1.000 29.08958 ? 81  GLN   D CG   1 
ATOM   10274 C CD   . GLN   D 1 81  ? 45.31312 -49.82820 41.28691  1.000 38.69600 ? 81  GLN   D CD   1 
ATOM   10275 O OE1  . GLN   D 1 81  ? 46.12978 -50.42693 41.99398  1.000 40.02596 ? 81  GLN   D OE1  1 
ATOM   10276 N NE2  . GLN   D 1 81  ? 44.88629 -50.30786 40.12480  1.000 42.53333 ? 81  GLN   D NE2  1 
ATOM   10277 H H    . GLN   D 1 81  ? 46.77890 -45.99441 42.63783  1.000 25.95122 ? 81  GLN   D H    1 
ATOM   10278 H HA   . GLN   D 1 81  ? 47.23104 -47.87867 40.73628  1.000 26.62559 ? 81  GLN   D HA   1 
ATOM   10279 H HB2  . GLN   D 1 81  ? 44.77537 -46.53542 41.14248  1.000 28.80113 ? 81  GLN   D HB2  1 
ATOM   10280 H HB3  . GLN   D 1 81  ? 45.05830 -47.54009 39.94414  1.000 28.80113 ? 81  GLN   D HB3  1 
ATOM   10281 H HG2  . GLN   D 1 81  ? 44.98659 -48.33875 42.64345  1.000 34.92760 ? 81  GLN   D HG2  1 
ATOM   10282 H HG3  . GLN   D 1 81  ? 43.77310 -48.53533 41.63637  1.000 34.92760 ? 81  GLN   D HG3  1 
ATOM   10283 H HE21 . GLN   D 1 81  ? 44.31465 -49.86396 39.66027  1.000 51.06009 ? 81  GLN   D HE21 1 
ATOM   10284 H HE22 . GLN   D 1 81  ? 45.18145 -51.06245 39.83657  1.000 51.06009 ? 81  GLN   D HE22 1 
ATOM   10285 N N    . ALA   D 1 82  ? 47.27410 -46.22837 38.79509  1.000 20.00974 ? 82  ALA   D N    1 
ATOM   10286 C CA   . ALA   D 1 82  ? 47.74713 -45.22061 37.83863  1.000 19.82886 ? 82  ALA   D CA   1 
ATOM   10287 C C    . ALA   D 1 82  ? 46.90521 -43.94975 37.90450  1.000 18.41164 ? 82  ALA   D C    1 
ATOM   10288 O O    . ALA   D 1 82  ? 47.44361 -42.84158 37.85105  1.000 18.44374 ? 82  ALA   D O    1 
ATOM   10289 C CB   . ALA   D 1 82  ? 47.73883 -45.79369 36.42365  1.000 21.43933 ? 82  ALA   D CB   1 
ATOM   10290 H H    . ALA   D 1 82  ? 47.07926 -46.99107 38.44879  1.000 24.03179 ? 82  ALA   D H    1 
ATOM   10291 H HA   . ALA   D 1 82  ? 48.66098 -44.98629 38.06418  1.000 23.81473 ? 82  ALA   D HA   1 
ATOM   10292 H HB1  . ALA   D 1 82  ? 48.06447 -45.11882 35.80769  1.000 25.74729 ? 82  ALA   D HB1  1 
ATOM   10293 H HB2  . ALA   D 1 82  ? 48.31539 -46.57323 36.39527  1.000 25.74729 ? 82  ALA   D HB2  1 
ATOM   10294 H HB3  . ALA   D 1 82  ? 46.83149 -46.04466 36.18990  1.000 25.74729 ? 82  ALA   D HB3  1 
ATOM   10295 N N    . GLU   D 1 83  ? 45.58656 -44.08829 38.03283  1.000 19.21951 ? 83  GLU   D N    1 
ATOM   10296 C CA   . GLU   D 1 83  ? 44.70694 -42.93038 38.07291  1.000 20.53573 ? 83  GLU   D CA   1 
ATOM   10297 C C    . GLU   D 1 83  ? 44.96603 -42.03251 39.27277  1.000 19.45057 ? 83  GLU   D C    1 
ATOM   10298 O O    . GLU   D 1 83  ? 44.50481 -40.88486 39.27479  1.000 19.10141 ? 83  GLU   D O    1 
ATOM   10299 C CB   . GLU   D 1 83  ? 43.24367 -43.38406 38.07876  1.000 22.82686 ? 83  GLU   D CB   1 
ATOM   10300 C CG   . GLU   D 1 83  ? 42.88973 -44.34833 39.19106  1.000 23.00310 ? 83  GLU   D CG   1 
ATOM   10301 C CD   . GLU   D 1 83  ? 42.94477 -45.80675 38.76119  1.000 26.45620 ? 83  GLU   D CD   1 
ATOM   10302 O OE1  . GLU   D 1 83  ? 43.76420 -46.14795 37.87155  1.000 25.76460 ? 83  GLU   D OE1  1 
ATOM   10303 O OE2  . GLU   D 1 83  ? 42.16389 -46.61440 39.31392  1.000 30.13106 ? 83  GLU   D OE2  1 
ATOM   10304 H H    . GLU   D 1 83  ? 45.17938 -44.84295 38.09838  1.000 23.08351 ? 83  GLU   D H    1 
ATOM   10305 H HA   . GLU   D 1 83  ? 44.85746 -42.40497 37.27155  1.000 24.66297 ? 83  GLU   D HA   1 
ATOM   10306 H HB2  . GLU   D 1 83  ? 42.67823 -42.60217 38.17789  1.000 27.41232 ? 83  GLU   D HB2  1 
ATOM   10307 H HB3  . GLU   D 1 83  ? 43.05392 -43.82606 37.23642  1.000 27.41232 ? 83  GLU   D HB3  1 
ATOM   10308 H HG2  . GLU   D 1 83  ? 43.51667 -44.22921 39.92158  1.000 27.62382 ? 83  GLU   D HG2  1 
ATOM   10309 H HG3  . GLU   D 1 83  ? 41.98758 -44.16094 39.49421  1.000 27.62382 ? 83  GLU   D HG3  1 
ATOM   10310 N N    . ASP   D 1 84  ? 45.70102 -42.50518 40.27623  1.000 17.50567 ? 84  ASP   D N    1 
ATOM   10311 C CA   . ASP   D 1 84  ? 46.01680 -41.69611 41.44086  1.000 17.34860 ? 84  ASP   D CA   1 
ATOM   10312 C C    . ASP   D 1 84  ? 47.11732 -40.67709 41.17698  1.000 17.84303 ? 84  ASP   D C    1 
ATOM   10313 O O    . ASP   D 1 84  ? 47.30004 -39.76766 41.99615  1.000 15.83521 ? 84  ASP   D O    1 
ATOM   10314 C CB   . ASP   D 1 84  ? 46.43543 -42.59127 42.60936  1.000 17.80141 ? 84  ASP   D CB   1 
ATOM   10315 C CG   . ASP   D 1 84  ? 45.39959 -43.64741 42.93525  1.000 19.29768 ? 84  ASP   D CG   1 
ATOM   10316 O OD1  . ASP   D 1 84  ? 44.19888 -43.42830 42.64484  1.000 19.70140 ? 84  ASP   D OD1  1 
ATOM   10317 O OD2  . ASP   D 1 84  ? 45.78526 -44.70055 43.49507  1.000 20.41445 ? 84  ASP   D OD2  1 
ATOM   10318 H H    . ASP   D 1 84  ? 46.03010 -43.29926 40.30342  1.000 21.02691 ? 84  ASP   D H    1 
ATOM   10319 H HA   . ASP   D 1 84  ? 45.21625 -41.21428 41.70136  1.000 20.83841 ? 84  ASP   D HA   1 
ATOM   10320 H HB2  . ASP   D 1 84  ? 47.26326 -43.04261 42.38156  1.000 21.38179 ? 84  ASP   D HB2  1 
ATOM   10321 H HB3  . ASP   D 1 84  ? 46.56327 -42.04221 43.39873  1.000 21.38179 ? 84  ASP   D HB3  1 
ATOM   10322 N N    . ASP   D 1 85  ? 47.84401 -40.80033 40.06514  1.000 16.90981 ? 85  ASP   D N    1 
ATOM   10323 C CA   . ASP   D 1 85  ? 48.89004 -39.84586 39.71476  1.000 17.36344 ? 85  ASP   D CA   1 
ATOM   10324 C C    . ASP   D 1 85  ? 48.23540 -38.50725 39.40058  1.000 18.34881 ? 85  ASP   D C    1 
ATOM   10325 O O    . ASP   D 1 85  ? 47.49978 -38.39308 38.41822  1.000 17.21126 ? 85  ASP   D O    1 
ATOM   10326 C CB   . ASP   D 1 85  ? 49.69184 -40.36853 38.52766  1.000 20.36039 ? 85  ASP   D CB   1 
ATOM   10327 C CG   . ASP   D 1 85  ? 50.95784 -39.56646 38.27820  1.000 22.52760 ? 85  ASP   D CG   1 
ATOM   10328 O OD1  . ASP   D 1 85  ? 50.86909 -38.33636 38.12940  1.000 22.48669 ? 85  ASP   D OD1  1 
ATOM   10329 O OD2  . ASP   D 1 85  ? 52.04959 -40.18019 38.23360  1.000 23.17834 ? 85  ASP   D OD2  1 
ATOM   10330 H H    . ASP   D 1 85  ? 47.74783 -41.43524 39.49309  1.000 20.31187 ? 85  ASP   D H    1 
ATOM   10331 H HA   . ASP   D 1 85  ? 49.50236 -39.72769 40.45773  1.000 20.85623 ? 85  ASP   D HA   1 
ATOM   10332 H HB2  . ASP   D 1 85  ? 49.94781 -41.28834 38.69894  1.000 24.45256 ? 85  ASP   D HB2  1 
ATOM   10333 H HB3  . ASP   D 1 85  ? 49.14325 -40.32002 37.72917  1.000 24.45256 ? 85  ASP   D HB3  1 
ATOM   10334 N N    . ALA   D 1 86  ? 48.48961 -37.50154 40.23489  1.000 18.38746 ? 86  ALA   D N    1 
ATOM   10335 C CA   . ALA   D 1 86  ? 47.74729 -36.24871 40.17355  1.000 17.62340 ? 86  ALA   D CA   1 
ATOM   10336 C C    . ALA   D 1 86  ? 48.29996 -35.29350 41.22064  1.000 17.50384 ? 86  ALA   D C    1 
ATOM   10337 O O    . ALA   D 1 86  ? 49.14735 -35.66286 42.03824  1.000 17.11291 ? 86  ALA   D O    1 
ATOM   10338 C CB   . ALA   D 1 86  ? 46.25078 -36.48169 40.40718  1.000 17.31164 ? 86  ALA   D CB   1 
ATOM   10339 H H    . ALA   D 1 86  ? 49.09168 -37.52272 40.84862  1.000 22.08505 ? 86  ALA   D H    1 
ATOM   10340 H HA   . ALA   D 1 86  ? 47.88337 -35.84205 39.30349  1.000 21.16818 ? 86  ALA   D HA   1 
ATOM   10341 H HB1  . ALA   D 1 86  ? 45.78928 -35.62921 40.37261  1.000 20.79406 ? 86  ALA   D HB1  1 
ATOM   10342 H HB2  . ALA   D 1 86  ? 45.91094 -37.07012 39.71497  1.000 20.79406 ? 86  ALA   D HB2  1 
ATOM   10343 H HB3  . ALA   D 1 86  ? 46.12694 -36.88978 41.27841  1.000 20.79406 ? 86  ALA   D HB3  1 
ATOM   10344 N N    . ASP   D 1 87  ? 47.80626 -34.05268 41.18111  1.000 16.11383 ? 87  ASP   D N    1 
ATOM   10345 C CA   . ASP   D 1 87  ? 48.06946 -33.07582 42.22589  1.000 15.64637 ? 87  ASP   D CA   1 
ATOM   10346 C C    . ASP   D 1 87  ? 47.00549 -33.21449 43.31227  1.000 15.99589 ? 87  ASP   D C    1 
ATOM   10347 O O    . ASP   D 1 87  ? 45.83800 -33.47862 43.01956  1.000 15.69909 ? 87  ASP   D O    1 
ATOM   10348 C CB   . ASP   D 1 87  ? 48.04673 -31.64582 41.69407  1.000 17.25777 ? 87  ASP   D CB   1 
ATOM   10349 C CG   . ASP   D 1 87  ? 49.22199 -31.32778 40.78644  1.000 20.09469 ? 87  ASP   D CG   1 
ATOM   10350 O OD1  . ASP   D 1 87  ? 50.29180 -31.94854 40.93507  1.000 19.54688 ? 87  ASP   D OD1  1 
ATOM   10351 O OD2  . ASP   D 1 87  ? 49.07024 -30.42679 39.93105  1.000 23.38244 ? 87  ASP   D OD2  1 
ATOM   10352 H H    . ASP   D 1 87  ? 47.30861 -33.75327 40.54684  1.000 19.35669 ? 87  ASP   D H    1 
ATOM   10353 H HA   . ASP   D 1 87  ? 48.95307 -33.23754 42.59193  1.000 18.79574 ? 87  ASP   D HA   1 
ATOM   10354 H HB2  . ASP   D 1 87  ? 47.23197 -31.51244 41.18489  1.000 20.72942 ? 87  ASP   D HB2  1 
ATOM   10355 H HB3  . ASP   D 1 87  ? 48.07386 -31.03088 42.44375  1.000 20.72942 ? 87  ASP   D HB3  1 
ATOM   10356 N N    . TYR   D 1 88  ? 47.41265 -33.02606 44.55941  1.000 13.95322 ? 88  TYR   D N    1 
ATOM   10357 C CA   . TYR   D 1 88  ? 46.50453 -33.10722 45.69915  1.000 15.32321 ? 88  TYR   D CA   1 
ATOM   10358 C C    . TYR   D 1 88  ? 46.62372 -31.84662 46.52705  1.000 14.78686 ? 88  TYR   D C    1 
ATOM   10359 O O    . TYR   D 1 88  ? 47.73516 -31.40833 46.84518  1.000 15.43535 ? 88  TYR   D O    1 
ATOM   10360 C CB   . TYR   D 1 88  ? 46.80547 -34.34338 46.54287  1.000 13.90554 ? 88  TYR   D CB   1 
ATOM   10361 C CG   . TYR   D 1 88  ? 46.46683 -35.62557 45.82483  1.000 14.70358 ? 88  TYR   D CG   1 
ATOM   10362 C CD1  . TYR   D 1 88  ? 47.37806 -36.22284 44.96395  1.000 15.66685 ? 88  TYR   D CD1  1 
ATOM   10363 C CD2  . TYR   D 1 88  ? 45.24096 -36.24108 46.00356  1.000 14.67945 ? 88  TYR   D CD2  1 
ATOM   10364 C CE1  . TYR   D 1 88  ? 47.06907 -37.39225 44.29460  1.000 15.42610 ? 88  TYR   D CE1  1 
ATOM   10365 C CE2  . TYR   D 1 88  ? 44.92458 -37.40567 45.35576  1.000 15.40671 ? 88  TYR   D CE2  1 
ATOM   10366 C CZ   . TYR   D 1 88  ? 45.84260 -37.97656 44.48947  1.000 15.56589 ? 88  TYR   D CZ   1 
ATOM   10367 O OH   . TYR   D 1 88  ? 45.51587 -39.13470 43.83771  1.000 14.21320 ? 88  TYR   D OH   1 
ATOM   10368 H H    . TYR   D 1 88  ? 48.22504 -32.84646 44.77702  1.000 16.76397 ? 88  TYR   D H    1 
ATOM   10369 H HA   . TYR   D 1 88  ? 45.58789 -33.16680 45.38749  1.000 18.40795 ? 88  TYR   D HA   1 
ATOM   10370 H HB2  . TYR   D 1 88  ? 47.75134 -34.35830 46.75738  1.000 16.70674 ? 88  TYR   D HB2  1 
ATOM   10371 H HB3  . TYR   D 1 88  ? 46.28097 -34.30631 47.35800  1.000 16.70674 ? 88  TYR   D HB3  1 
ATOM   10372 H HD1  . TYR   D 1 88  ? 48.21080 -35.82924 44.83543  1.000 18.82032 ? 88  TYR   D HD1  1 
ATOM   10373 H HD2  . TYR   D 1 88  ? 44.61781 -35.85560 46.57626  1.000 17.63543 ? 88  TYR   D HD2  1 
ATOM   10374 H HE1  . TYR   D 1 88  ? 47.68683 -37.77961 43.71735  1.000 18.53142 ? 88  TYR   D HE1  1 
ATOM   10375 H HE2  . TYR   D 1 88  ? 44.09917 -37.81038 45.49650  1.000 18.50815 ? 88  TYR   D HE2  1 
ATOM   10376 H HH   . TYR   D 1 88  ? 46.10309 -39.31794 43.26570  1.000 17.07593 ? 88  TYR   D HH   1 
ATOM   10377 N N    . TYR   D 1 89  ? 45.47657 -31.26164 46.86437  1.000 14.35155 ? 89  TYR   D N    1 
ATOM   10378 C CA   . TYR   D 1 89  ? 45.40360 -30.04177 47.64599  1.000 13.71139 ? 89  TYR   D CA   1 
ATOM   10379 C C    . TYR   D 1 89  ? 44.53426 -30.27016 48.87490  1.000 14.67453 ? 89  TYR   D C    1 
ATOM   10380 O O    . TYR   D 1 89  ? 43.48081 -30.91106 48.79150  1.000 13.61478 ? 89  TYR   D O    1 
ATOM   10381 C CB   . TYR   D 1 89  ? 44.79834 -28.88460 46.83819  1.000 15.17456 ? 89  TYR   D CB   1 
ATOM   10382 C CG   . TYR   D 1 89  ? 45.61580 -28.46166 45.64062  1.000 15.19865 ? 89  TYR   D CG   1 
ATOM   10383 C CD1  . TYR   D 1 89  ? 46.66653 -27.56782 45.77552  1.000 16.43410 ? 89  TYR   D CD1  1 
ATOM   10384 C CD2  . TYR   D 1 89  ? 45.32948 -28.95379 44.37562  1.000 16.44782 ? 89  TYR   D CD2  1 
ATOM   10385 C CE1  . TYR   D 1 89  ? 47.42165 -27.18355 44.67740  1.000 17.02305 ? 89  TYR   D CE1  1 
ATOM   10386 C CE2  . TYR   D 1 89  ? 46.07217 -28.57120 43.27532  1.000 15.65566 ? 89  TYR   D CE2  1 
ATOM   10387 C CZ   . TYR   D 1 89  ? 47.11639 -27.68570 43.43560  1.000 17.58779 ? 89  TYR   D CZ   1 
ATOM   10388 O OH   . TYR   D 1 89  ? 47.85383 -27.29528 42.34025  1.000 18.22178 ? 89  TYR   D OH   1 
ATOM   10389 H H    . TYR   D 1 89  ? 44.70411 -31.56726 46.64188  1.000 17.24196 ? 89  TYR   D H    1 
ATOM   10390 H HA   . TYR   D 1 89  ? 46.30101 -29.79874 47.92255  1.000 16.47377 ? 89  TYR   D HA   1 
ATOM   10391 H HB2  . TYR   D 1 89  ? 43.92507 -29.15676 46.51535  1.000 18.22957 ? 89  TYR   D HB2  1 
ATOM   10392 H HB3  . TYR   D 1 89  ? 44.71133 -28.11368 47.42044  1.000 18.22957 ? 89  TYR   D HB3  1 
ATOM   10393 H HD1  . TYR   D 1 89  ? 46.86813 -27.22074 46.61444  1.000 19.74102 ? 89  TYR   D HD1  1 
ATOM   10394 H HD2  . TYR   D 1 89  ? 44.62546 -29.55156 44.26636  1.000 19.75748 ? 89  TYR   D HD2  1 
ATOM   10395 H HE1  . TYR   D 1 89  ? 48.12995 -26.58986 44.78103  1.000 20.44776 ? 89  TYR   D HE1  1 
ATOM   10396 H HE2  . TYR   D 1 89  ? 45.86915 -28.90855 42.43277  1.000 18.80689 ? 89  TYR   D HE2  1 
ATOM   10397 H HH   . TYR   D 1 89  ? 48.37681 -26.67328 42.55288  1.000 21.88624 ? 89  TYR   D HH   1 
ATOM   10398 N N    . CYS   D 1 90  ? 44.97722 -29.74512 50.01040  1.000 13.22315 ? 90  CYS   D N    1 
ATOM   10399 C CA   . CYS   D 1 90  ? 44.15440 -29.67598 51.20291  1.000 15.04300 ? 90  CYS   D CA   1 
ATOM   10400 C C    . CYS   D 1 90  ? 43.64207 -28.25228 51.39592  1.000 15.94830 ? 90  CYS   D C    1 
ATOM   10401 O O    . CYS   D 1 90  ? 44.21742 -27.28129 50.89184  1.000 15.79916 ? 90  CYS   D O    1 
ATOM   10402 C CB   . CYS   D 1 90  ? 44.93712 -30.10509 52.43907  1.000 15.99968 ? 90  CYS   D CB   1 
ATOM   10403 S SG   . CYS   D 1 90  ? 46.35494 -29.05060 52.80775  1.000 19.45874 ? 90  CYS   D SG   1 
ATOM   10404 H H    . CYS   D 1 90  ? 45.76564 -29.41739 50.11323  1.000 15.88787 ? 90  CYS   D H    1 
ATOM   10405 H HA   . CYS   D 1 90  ? 43.39943 -30.27687 51.10368  1.000 18.07169 ? 90  CYS   D HA   1 
ATOM   10406 H HB2  . CYS   D 1 90  ? 44.34415 -30.08246 53.20639  1.000 19.21971 ? 90  CYS   D HB2  1 
ATOM   10407 H HB3  . CYS   D 1 90  ? 45.26700 -31.00679 52.30119  1.000 19.21971 ? 90  CYS   D HB3  1 
ATOM   10408 N N    . SER   D 1 91  ? 42.53826 -28.14284 52.12254  1.000 13.94504 ? 91  SER   D N    1 
ATOM   10409 C CA   . SER   D 1 91  ? 41.98230 -26.85514 52.49707  1.000 15.57142 ? 91  SER   D CA   1 
ATOM   10410 C C    . SER   D 1 91  ? 41.43648 -26.96594 53.91217  1.000 15.83663 ? 91  SER   D C    1 
ATOM   10411 O O    . SER   D 1 91  ? 41.10018 -28.05279 54.38343  1.000 15.08752 ? 91  SER   D O    1 
ATOM   10412 C CB   . SER   D 1 91  ? 40.86541 -26.41069 51.55126  1.000 14.96412 ? 91  SER   D CB   1 
ATOM   10413 O OG   . SER   D 1 91  ? 39.65193 -27.07491 51.85977  1.000 15.06291 ? 91  SER   D OG   1 
ATOM   10414 H H    . SER   D 1 91  ? 42.08617 -28.81333 52.41519  1.000 16.75415 ? 91  SER   D H    1 
ATOM   10415 H HA   . SER   D 1 91  ? 42.68122 -26.18304 52.47087  1.000 18.70580 ? 91  SER   D HA   1 
ATOM   10416 H HB2  . SER   D 1 91  ? 40.73459 -25.45404 51.64409  1.000 17.97704 ? 91  SER   D HB2  1 
ATOM   10417 H HB3  . SER   D 1 91  ? 41.11958 -26.62387 50.63975  1.000 17.97704 ? 91  SER   D HB3  1 
ATOM   10418 H HG   . SER   D 1 91  ? 39.01972 -26.73597 51.42270  1.000 18.09559 ? 91  SER   D HG   1 
ATOM   10419 N N    . SER   D 1 92  ? 41.33349 -25.82049 54.57469  1.000 17.33398 ? 92  SER   D N    1 
ATOM   10420 C CA   . SER   D 1 92  ? 40.71816 -25.75184 55.89076  1.000 18.23065 ? 92  SER   D CA   1 
ATOM   10421 C C    . SER   D 1 92  ? 40.09953 -24.37605 56.07053  1.000 20.22874 ? 92  SER   D C    1 
ATOM   10422 O O    . SER   D 1 92  ? 40.74441 -23.35978 55.77903  1.000 18.40795 ? 92  SER   D O    1 
ATOM   10423 C CB   . SER   D 1 92  ? 41.74005 -26.01408 57.00059  1.000 21.04706 ? 92  SER   D CB   1 
ATOM   10424 O OG   . SER   D 1 92  ? 41.12828 -25.90114 58.28513  1.000 23.64495 ? 92  SER   D OG   1 
ATOM   10425 H H    . SER   D 1 92  ? 41.61514 -25.06329 54.27986  1.000 20.82087 ? 92  SER   D H    1 
ATOM   10426 H HA   . SER   D 1 92  ? 40.01866 -26.42097 55.95292  1.000 21.89687 ? 92  SER   D HA   1 
ATOM   10427 H HB2  . SER   D 1 92  ? 42.09639 -26.91033 56.89742  1.000 25.27656 ? 92  SER   D HB2  1 
ATOM   10428 H HB3  . SER   D 1 92  ? 42.45555 -25.36269 56.93240  1.000 25.27656 ? 92  SER   D HB3  1 
ATOM   10429 H HG   . SER   D 1 92  ? 40.48819 -26.44156 58.34702  1.000 28.39404 ? 92  SER   D HG   1 
ATOM   10430 N N    . TYR   D 1 93  ? 38.85467 -24.34857 56.52986  1.000 21.29227 ? 93  TYR   D N    1 
ATOM   10431 C CA   . TYR   D 1 93  ? 38.26408 -23.09236 56.97158  1.000 23.66147 ? 93  TYR   D CA   1 
ATOM   10432 C C    . TYR   D 1 93  ? 38.88659 -22.68259 58.30347  1.000 26.50775 ? 93  TYR   D C    1 
ATOM   10433 O O    . TYR   D 1 93  ? 39.29331 -23.52656 59.11170  1.000 25.65377 ? 93  TYR   D O    1 
ATOM   10434 C CB   . TYR   D 1 93  ? 36.74861 -23.22556 57.13257  1.000 26.98598 ? 93  TYR   D CB   1 
ATOM   10435 C CG   . TYR   D 1 93  ? 35.98673 -23.35576 55.83412  1.000 25.94982 ? 93  TYR   D CG   1 
ATOM   10436 C CD1  . TYR   D 1 93  ? 35.64859 -22.23243 55.08714  1.000 26.23184 ? 93  TYR   D CD1  1 
ATOM   10437 C CD2  . TYR   D 1 93  ? 35.59815 -24.59757 55.35716  1.000 27.75934 ? 93  TYR   D CD2  1 
ATOM   10438 C CE1  . TYR   D 1 93  ? 34.94912 -22.34696 53.89922  1.000 26.43875 ? 93  TYR   D CE1  1 
ATOM   10439 C CE2  . TYR   D 1 93  ? 34.89814 -24.72514 54.16927  1.000 28.65268 ? 93  TYR   D CE2  1 
ATOM   10440 C CZ   . TYR   D 1 93  ? 34.57427 -23.59664 53.44741  1.000 28.87771 ? 93  TYR   D CZ   1 
ATOM   10441 O OH   . TYR   D 1 93  ? 33.88072 -23.71989 52.26525  1.000 33.28989 ? 93  TYR   D OH   1 
ATOM   10442 H H    . TYR   D 1 93  ? 38.33813 -25.03305 56.59518  1.000 25.57082 ? 93  TYR   D H    1 
ATOM   10443 H HA   . TYR   D 1 93  ? 38.42785 -22.40222 56.30992  1.000 28.41387 ? 93  TYR   D HA   1 
ATOM   10444 H HB2  . TYR   D 1 93  ? 36.56293 -24.01737 57.66121  1.000 32.40328 ? 93  TYR   D HB2  1 
ATOM   10445 H HB3  . TYR   D 1 93  ? 36.41630 -22.43666 57.58875  1.000 32.40328 ? 93  TYR   D HB3  1 
ATOM   10446 H HD1  . TYR   D 1 93  ? 35.89708 -21.38954 55.39158  1.000 31.49830 ? 93  TYR   D HD1  1 
ATOM   10447 H HD2  . TYR   D 1 93  ? 35.81175 -25.36029 55.84453  1.000 33.33131 ? 93  TYR   D HD2  1 
ATOM   10448 H HE1  . TYR   D 1 93  ? 34.73280 -21.58734 53.40822  1.000 31.74660 ? 93  TYR   D HE1  1 
ATOM   10449 H HE2  . TYR   D 1 93  ? 34.64835 -25.56618 53.86080  1.000 34.40331 ? 93  TYR   D HE2  1 
ATOM   10450 H HH   . TYR   D 1 93  ? 33.74034 -24.53095 52.09773  1.000 39.96797 ? 93  TYR   D HH   1 
ATOM   10451 N N    . GLY   D 1 94  ? 38.97101 -21.37510 58.51924  1.000 26.78926 ? 94  GLY   D N    1 
ATOM   10452 C CA   . GLY   D 1 94  ? 39.43915 -20.85051 59.78393  1.000 29.33408 ? 94  GLY   D CA   1 
ATOM   10453 C C    . GLY   D 1 94  ? 38.37797 -19.98814 60.43055  1.000 33.12386 ? 94  GLY   D C    1 
ATOM   10454 O O    . GLY   D 1 94  ? 37.20135 -20.36470 60.46358  1.000 32.35981 ? 94  GLY   D O    1 
ATOM   10455 H H    . GLY   D 1 94  ? 38.76097 -20.77195 57.94330  1.000 32.16721 ? 94  GLY   D H    1 
ATOM   10456 H HA2  . GLY   D 1 94  ? 39.65501 -21.58273 60.38238  1.000 35.22100 ? 94  GLY   D HA2  1 
ATOM   10457 H HA3  . GLY   D 1 94  ? 40.23463 -20.31399 59.64157  1.000 35.22100 ? 94  GLY   D HA3  1 
ATOM   10458 N N    . GLY   D 1 95  ? 38.78222 -18.83399 60.95504  1.000 34.82555 ? 95  GLY   D N    1 
ATOM   10459 C CA   . GLY   D 1 95  ? 37.84832 -17.84313 61.43625  1.000 37.51975 ? 95  GLY   D CA   1 
ATOM   10460 C C    . GLY   D 1 95  ? 37.67540 -16.72211 60.42357  1.000 39.36907 ? 95  GLY   D C    1 
ATOM   10461 O O    . GLY   D 1 95  ? 38.38987 -16.63191 59.43349  1.000 35.94091 ? 95  GLY   D O    1 
ATOM   10462 H H    . GLY   D 1 95  ? 39.60686 -18.60552 61.04089  1.000 41.81076 ? 95  GLY   D H    1 
ATOM   10463 H HA2  . GLY   D 1 95  ? 36.98528 -18.25696 61.59371  1.000 45.04379 ? 95  GLY   D HA2  1 
ATOM   10464 H HA3  . GLY   D 1 95  ? 38.17348 -17.46454 62.26802  1.000 45.04379 ? 95  GLY   D HA3  1 
ATOM   10465 N N    . ASP   D 1 96  ? 36.69075 -15.86651 60.69249  1.000 42.78027 ? 96  ASP   D N    1 
ATOM   10466 C CA   . ASP   D 1 96  ? 36.43371 -14.69190 59.85929  1.000 42.08559 ? 96  ASP   D CA   1 
ATOM   10467 C C    . ASP   D 1 96  ? 36.27440 -15.07952 58.39069  1.000 36.49844 ? 96  ASP   D C    1 
ATOM   10468 O O    . ASP   D 1 96  ? 36.76578 -14.40046 57.48608  1.000 36.62366 ? 96  ASP   D O    1 
ATOM   10469 C CB   . ASP   D 1 96  ? 37.54495 -13.65352 60.03322  1.000 50.20900 ? 96  ASP   D CB   1 
ATOM   10470 C CG   . ASP   D 1 96  ? 37.81852 -13.33361 61.49237  1.000 63.34706 ? 96  ASP   D CG   1 
ATOM   10471 O OD1  . ASP   D 1 96  ? 38.42051 -14.18221 62.18632  1.000 65.83194 ? 96  ASP   D OD1  1 
ATOM   10472 O OD2  . ASP   D 1 96  ? 37.42744 -12.23763 61.94738  1.000 64.59041 ? 96  ASP   D OD2  1 
ATOM   10473 H H    . ASP   D 1 96  ? 36.15213 -15.94471 61.35836  1.000 51.35642 ? 96  ASP   D H    1 
ATOM   10474 H HA   . ASP   D 1 96  ? 35.59726 -14.29125 60.14345  1.000 50.52281 ? 96  ASP   D HA   1 
ATOM   10475 H HB2  . ASP   D 1 96  ? 38.36347 -13.99650 59.64169  1.000 60.27090 ? 96  ASP   D HB2  1 
ATOM   10476 H HB3  . ASP   D 1 96  ? 37.28351 -12.83190 59.58883  1.000 60.27090 ? 96  ASP   D HB3  1 
ATOM   10477 N N    . ASN   D 1 97  ? 35.58387 -16.19210 58.15449  1.000 33.98788 ? 97  ASN   D N    1 
ATOM   10478 C CA   . ASN   D 1 97  ? 35.20835 -16.64732 56.81690  1.000 32.30486 ? 97  ASN   D CA   1 
ATOM   10479 C C    . ASN   D 1 97  ? 36.41625 -16.98038 55.93381  1.000 28.69312 ? 97  ASN   D C    1 
ATOM   10480 O O    . ASN   D 1 97  ? 36.27672 -17.10587 54.71555  1.000 26.74355 ? 97  ASN   D O    1 
ATOM   10481 C CB   . ASN   D 1 97  ? 34.32679 -15.60656 56.11289  1.000 29.14842 ? 97  ASN   D CB   1 
ATOM   10482 C CG   . ASN   D 1 97  ? 33.10182 -15.22495 56.93010  1.000 31.35137 ? 97  ASN   D CG   1 
ATOM   10483 O OD1  . ASN   D 1 97  ? 32.20920 -16.04290 57.14356  1.000 29.45842 ? 97  ASN   D OD1  1 
ATOM   10484 N ND2  . ASN   D 1 97  ? 33.05534 -13.97479 57.38330  1.000 33.92079 ? 97  ASN   D ND2  1 
ATOM   10485 H H    . ASN   D 1 97  ? 35.31118 -16.72007 58.77617  1.000 40.80556 ? 97  ASN   D H    1 
ATOM   10486 H HA   . ASN   D 1 97  ? 34.70130 -17.46768 56.92083  1.000 38.78593 ? 97  ASN   D HA   1 
ATOM   10487 H HB2  . ASN   D 1 97  ? 34.84760 -14.80272 55.95957  1.000 34.99820 ? 97  ASN   D HB2  1 
ATOM   10488 H HB3  . ASN   D 1 97  ? 34.02180 -15.97061 55.26710  1.000 34.99820 ? 97  ASN   D HB3  1 
ATOM   10489 H HD21 . ASN   D 1 97  ? 32.38291 -13.71143 57.85030  1.000 40.72505 ? 97  ASN   D HD21 1 
ATOM   10490 H HD22 . ASN   D 1 97  ? 33.69771 -13.43014 57.20922  1.000 40.72505 ? 97  ASN   D HD22 1 
ATOM   10491 N N    . ASN   D 1 98  ? 37.59737 -17.14341 56.51451  1.000 28.70743 ? 98  ASN   D N    1 
ATOM   10492 C CA   . ASN   D 1 98  ? 38.76898 -17.47715 55.71558  1.000 27.72501 ? 98  ASN   D CA   1 
ATOM   10493 C C    . ASN   D 1 98  ? 38.72294 -18.93686 55.26157  1.000 24.15740 ? 98  ASN   D C    1 
ATOM   10494 O O    . ASN   D 1 98  ? 38.24259 -19.82401 55.97560  1.000 23.00822 ? 98  ASN   D O    1 
ATOM   10495 C CB   . ASN   D 1 98  ? 40.05933 -17.25952 56.50748  1.000 28.33878 ? 98  ASN   D CB   1 
ATOM   10496 C CG   . ASN   D 1 98  ? 40.14907 -15.88643 57.12149  1.000 35.22719 ? 98  ASN   D CG   1 
ATOM   10497 O OD1  . ASN   D 1 98  ? 39.69202 -14.89820 56.54531  1.000 34.84883 ? 98  ASN   D OD1  1 
ATOM   10498 N ND2  . ASN   D 1 98  ? 40.74921 -15.81357 58.30556  1.000 41.95169 ? 98  ASN   D ND2  1 
ATOM   10499 H H    . ASN   D 1 98  ? 37.74612 -17.06755 57.35814  1.000 34.46902 ? 98  ASN   D H    1 
ATOM   10500 H HA   . ASN   D 1 98  ? 38.77862 -16.89774 54.93770  1.000 33.29011 ? 98  ASN   D HA   1 
ATOM   10501 H HB2  . ASN   D 1 98  ? 40.10254 -17.91107 57.22478  1.000 34.02663 ? 98  ASN   D HB2  1 
ATOM   10502 H HB3  . ASN   D 1 98  ? 40.81701 -17.37079 55.91213  1.000 34.02663 ? 98  ASN   D HB3  1 
ATOM   10503 H HD21 . ASN   D 1 98  ? 40.82809 -15.05431 58.70166  1.000 50.36213 ? 98  ASN   D HD21 1 
ATOM   10504 H HD22 . ASN   D 1 98  ? 41.05853 -16.52571 58.67540  1.000 50.36213 ? 98  ASN   D HD22 1 
ATOM   10505 N N    . LEU   D 1 99  ? 39.24634 -19.17855 54.06368  1.000 21.09295 ? 99  LEU   D N    1 
ATOM   10506 C CA   . LEU   D 1 99  ? 39.47942 -20.52773 53.55604  1.000 20.01985 ? 99  LEU   D CA   1 
ATOM   10507 C C    . LEU   D 1 99  ? 40.94471 -20.62143 53.16109  1.000 19.61812 ? 99  LEU   D C    1 
ATOM   10508 O O    . LEU   D 1 99  ? 41.40224 -19.87626 52.28373  1.000 17.79889 ? 99  LEU   D O    1 
ATOM   10509 C CB   . LEU   D 1 99  ? 38.56972 -20.84260 52.36641  1.000 19.63550 ? 99  LEU   D CB   1 
ATOM   10510 C CG   . LEU   D 1 99  ? 38.71973 -22.21883 51.72289  1.000 19.41624 ? 99  LEU   D CG   1 
ATOM   10511 C CD1  . LEU   D 1 99  ? 38.55499 -23.33425 52.74273  1.000 20.29016 ? 99  LEU   D CD1  1 
ATOM   10512 C CD2  . LEU   D 1 99  ? 37.71721 -22.38921 50.58319  1.000 18.90326 ? 99  LEU   D CD2  1 
ATOM   10513 H H    . LEU   D 1 99  ? 39.48072 -18.56166 53.51222  1.000 25.33164 ? 99  LEU   D H    1 
ATOM   10514 H HA   . LEU   D 1 99  ? 39.29503 -21.18295 54.24711  1.000 24.04391 ? 99  LEU   D HA   1 
ATOM   10515 H HB2  . LEU   D 1 99  ? 37.65022 -20.76961 52.66655  1.000 23.58270 ? 99  LEU   D HB2  1 
ATOM   10516 H HB3  . LEU   D 1 99  ? 38.74589 -20.18621 51.67429  1.000 23.58270 ? 99  LEU   D HB3  1 
ATOM   10517 H HG   . LEU   D 1 99  ? 39.61639 -22.28674 51.35917  1.000 23.31958 ? 99  LEU   D HG   1 
ATOM   10518 H HD11 . LEU   D 1 99  ? 38.59309 -24.18869 52.28515  1.000 24.36828 ? 99  LEU   D HD11 1 
ATOM   10519 H HD12 . LEU   D 1 99  ? 39.27171 -23.27537 53.39368  1.000 24.36828 ? 99  LEU   D HD12 1 
ATOM   10520 H HD13 . LEU   D 1 99  ? 37.69749 -23.23376 53.18489  1.000 24.36828 ? 99  LEU   D HD13 1 
ATOM   10521 H HD21 . LEU   D 1 99  ? 37.80254 -23.28405 50.21867  1.000 22.70401 ? 99  LEU   D HD21 1 
ATOM   10522 H HD22 . LEU   D 1 99  ? 36.82060 -22.25697 50.92888  1.000 22.70401 ? 99  LEU   D HD22 1 
ATOM   10523 H HD23 . LEU   D 1 99  ? 37.90665 -21.73229 49.89511  1.000 22.70401 ? 99  LEU   D HD23 1 
ATOM   10524 N N    . PHE   D 1 100 ? 41.67840 -21.50629 53.82581  1.000 18.51663 ? 100 PHE   D N    1 
ATOM   10525 C CA   . PHE   D 1 100 ? 43.10435 -21.68778 53.59333  1.000 18.85363 ? 100 PHE   D CA   1 
ATOM   10526 C C    . PHE   D 1 100 ? 43.32854 -22.89251 52.68656  1.000 18.11969 ? 100 PHE   D C    1 
ATOM   10527 O O    . PHE   D 1 100 ? 42.63296 -23.90497 52.80150  1.000 16.38019 ? 100 PHE   D O    1 
ATOM   10528 C CB   . PHE   D 1 100 ? 43.84863 -21.89574 54.91616  1.000 21.05994 ? 100 PHE   D CB   1 
ATOM   10529 C CG   . PHE   D 1 100 ? 43.76990 -20.72482 55.85234  1.000 22.72962 ? 100 PHE   D CG   1 
ATOM   10530 C CD1  . PHE   D 1 100 ? 44.71718 -19.71896 55.80352  1.000 26.68445 ? 100 PHE   D CD1  1 
ATOM   10531 C CD2  . PHE   D 1 100 ? 42.74759 -20.63259 56.78509  1.000 23.24537 ? 100 PHE   D CD2  1 
ATOM   10532 C CE1  . PHE   D 1 100 ? 44.64737 -18.63660 56.66778  1.000 29.24571 ? 100 PHE   D CE1  1 
ATOM   10533 C CE2  . PHE   D 1 100 ? 42.67235 -19.55779 57.64719  1.000 25.02685 ? 100 PHE   D CE2  1 
ATOM   10534 C CZ   . PHE   D 1 100 ? 43.62124 -18.55923 57.59014  1.000 29.60901 ? 100 PHE   D CZ   1 
ATOM   10535 H H    . PHE   D 1 100 ? 41.36333 -22.02726 54.43319  1.000 22.24005 ? 100 PHE   D H    1 
ATOM   10536 H HA   . PHE   D 1 100 ? 43.46537 -20.89922 53.15890  1.000 22.64445 ? 100 PHE   D HA   1 
ATOM   10537 H HB2  . PHE   D 1 100 ? 43.46653 -22.66283 55.37055  1.000 25.29202 ? 100 PHE   D HB2  1 
ATOM   10538 H HB3  . PHE   D 1 100 ? 44.78557 -22.05695 54.72366  1.000 25.29202 ? 100 PHE   D HB3  1 
ATOM   10539 H HD1  . PHE   D 1 100 ? 45.40907 -19.76875 55.18407  1.000 32.04143 ? 100 PHE   D HD1  1 
ATOM   10540 H HD2  . PHE   D 1 100 ? 42.10495 -21.30333 56.83005  1.000 27.91454 ? 100 PHE   D HD2  1 
ATOM   10541 H HE1  . PHE   D 1 100 ? 45.28921 -17.96484 56.62673  1.000 35.11494 ? 100 PHE   D HE1  1 
ATOM   10542 H HE2  . PHE   D 1 100 ? 41.98103 -19.50696 58.26718  1.000 30.05231 ? 100 PHE   D HE2  1 
ATOM   10543 H HZ   . PHE   D 1 100 ? 43.57085 -17.83493 58.17131  1.000 35.55091 ? 100 PHE   D HZ   1 
ATOM   10544 N N    . PHE   D 1 101 ? 44.30659 -22.78023 51.79602  1.000 16.72751 ? 101 PHE   D N    1 
ATOM   10545 C CA   . PHE   D 1 101 ? 44.66777 -23.86435 50.88985  1.000 17.33274 ? 101 PHE   D CA   1 
ATOM   10546 C C    . PHE   D 1 101 ? 46.13934 -24.21365 51.04980  1.000 18.46271 ? 101 PHE   D C    1 
ATOM   10547 O O    . PHE   D 1 101 ? 46.97985 -23.33240 51.28033  1.000 18.29598 ? 101 PHE   D O    1 
ATOM   10548 C CB   . PHE   D 1 101 ? 44.41621 -23.49769 49.42122  1.000 16.71532 ? 101 PHE   D CB   1 
ATOM   10549 C CG   . PHE   D 1 101 ? 42.97577 -23.53775 49.02417  1.000 16.76762 ? 101 PHE   D CG   1 
ATOM   10550 C CD1  . PHE   D 1 101 ? 42.37248 -24.73457 48.69532  1.000 16.26339 ? 101 PHE   D CD1  1 
ATOM   10551 C CD2  . PHE   D 1 101 ? 42.22181 -22.37062 48.97413  1.000 16.19061 ? 101 PHE   D CD2  1 
ATOM   10552 C CE1  . PHE   D 1 101 ? 41.03665 -24.77983 48.33182  1.000 15.90686 ? 101 PHE   D CE1  1 
ATOM   10553 C CE2  . PHE   D 1 101 ? 40.89592 -22.41301 48.61972  1.000 16.02991 ? 101 PHE   D CE2  1 
ATOM   10554 C CZ   . PHE   D 1 101 ? 40.30303 -23.61280 48.29500  1.000 16.03096 ? 101 PHE   D CZ   1 
ATOM   10555 H H    . PHE   D 1 101 ? 44.78461 -22.07239 51.69566  1.000 20.09311 ? 101 PHE   D H    1 
ATOM   10556 H HA   . PHE   D 1 101 ? 44.12713 -24.63706 51.11685  1.000 20.81938 ? 101 PHE   D HA   1 
ATOM   10557 H HB2  . PHE   D 1 101 ? 44.74047 -22.59686 49.26548  1.000 20.07848 ? 101 PHE   D HB2  1 
ATOM   10558 H HB3  . PHE   D 1 101 ? 44.89544 -24.12489 48.85744  1.000 20.07848 ? 101 PHE   D HB3  1 
ATOM   10559 H HD1  . PHE   D 1 101 ? 42.86904 -25.52058 48.71806  1.000 19.53616 ? 101 PHE   D HD1  1 
ATOM   10560 H HD2  . PHE   D 1 101 ? 42.61832 -21.55551 49.18216  1.000 19.44883 ? 101 PHE   D HD2  1 
ATOM   10561 H HE1  . PHE   D 1 101 ? 40.63754 -25.59117 48.11423  1.000 19.10833 ? 101 PHE   D HE1  1 
ATOM   10562 H HE2  . PHE   D 1 101 ? 40.39654 -21.62874 48.59890  1.000 19.25599 ? 101 PHE   D HE2  1 
ATOM   10563 H HZ   . PHE   D 1 101 ? 39.40608 -23.63602 48.05039  1.000 19.25724 ? 101 PHE   D HZ   1 
ATOM   10564 N N    . GLY   D 1 102 ? 46.44824 -25.50053 50.90861  1.000 17.42675 ? 102 GLY   D N    1 
ATOM   10565 C CA   . GLY   D 1 102 ? 47.83034 -25.91388 50.83232  1.000 18.70343 ? 102 GLY   D CA   1 
ATOM   10566 C C    . GLY   D 1 102 ? 48.41901 -25.68404 49.45619  1.000 18.69515 ? 102 GLY   D C    1 
ATOM   10567 O O    . GLY   D 1 102 ? 47.70863 -25.46268 48.47397  1.000 16.50822 ? 102 GLY   D O    1 
ATOM   10568 H H    . GLY   D 1 102 ? 45.87737 -26.14156 50.85577  1.000 20.93219 ? 102 GLY   D H    1 
ATOM   10569 H HA2  . GLY   D 1 102 ? 48.35266 -25.41186 51.47734  1.000 22.46422 ? 102 GLY   D HA2  1 
ATOM   10570 H HA3  . GLY   D 1 102 ? 47.89569 -26.85910 51.04015  1.000 22.46422 ? 102 GLY   D HA3  1 
ATOM   10571 N N    . GLY   D 1 103 ? 49.75244 -25.73429 49.39572  1.000 19.86945 ? 103 GLY   D N    1 
ATOM   10572 C CA   . GLY   D 1 103 ? 50.45528 -25.47901 48.14827  1.000 19.45202 ? 103 GLY   D CA   1 
ATOM   10573 C C    . GLY   D 1 103 ? 50.31984 -26.58289 47.12242  1.000 19.16621 ? 103 GLY   D C    1 
ATOM   10574 O O    . GLY   D 1 103 ? 50.59879 -26.35369 45.94865  1.000 18.66442 ? 103 GLY   D O    1 
ATOM   10575 H H    . GLY   D 1 103 ? 50.26610 -25.91343 50.06179  1.000 23.86344 ? 103 GLY   D H    1 
ATOM   10576 H HA2  . GLY   D 1 103 ? 50.10952 -24.66242 47.75517  1.000 23.36252 ? 103 GLY   D HA2  1 
ATOM   10577 H HA3  . GLY   D 1 103 ? 51.39931 -25.36282 48.33855  1.000 23.36252 ? 103 GLY   D HA3  1 
ATOM   10578 N N    . GLY   D 1 104 ? 49.89426 -27.77868 47.54036  1.000 18.50323 ? 104 GLY   D N    1 
ATOM   10579 C CA   . GLY   D 1 104 ? 49.71344 -28.87292 46.61352  1.000 18.56693 ? 104 GLY   D CA   1 
ATOM   10580 C C    . GLY   D 1 104 ? 50.83719 -29.89322 46.65339  1.000 19.40672 ? 104 GLY   D C    1 
ATOM   10581 O O    . GLY   D 1 104 ? 52.00296 -29.53688 46.86286  1.000 18.89449 ? 104 GLY   D O    1 
ATOM   10582 H H    . GLY   D 1 104 ? 49.70623 -27.97151 48.35710  1.000 22.22397 ? 104 GLY   D H    1 
ATOM   10583 H HA2  . GLY   D 1 104 ? 48.88397 -29.33047 46.82216  1.000 22.30042 ? 104 GLY   D HA2  1 
ATOM   10584 H HA3  . GLY   D 1 104 ? 49.66054 -28.51855 45.71212  1.000 22.30042 ? 104 GLY   D HA3  1 
ATOM   10585 N N    . THR   D 1 105 ? 50.48488 -31.16357 46.45737  1.000 18.37831 ? 105 THR   D N    1 
ATOM   10586 C CA   . THR   D 1 105 ? 51.45061 -32.25673 46.39264  1.000 19.32741 ? 105 THR   D CA   1 
ATOM   10587 C C    . THR   D 1 105 ? 51.24346 -33.00203 45.08602  1.000 18.44652 ? 105 THR   D C    1 
ATOM   10588 O O    . THR   D 1 105 ? 50.14803 -33.50437 44.82899  1.000 17.72695 ? 105 THR   D O    1 
ATOM   10589 C CB   . THR   D 1 105 ? 51.28775 -33.22524 47.57247  1.000 18.72608 ? 105 THR   D CB   1 
ATOM   10590 O OG1  . THR   D 1 105 ? 51.44122 -32.53202 48.81603  1.000 18.79672 ? 105 THR   D OG1  1 
ATOM   10591 C CG2  . THR   D 1 105 ? 52.33420 -34.35146 47.48245  1.000 19.59966 ? 105 THR   D CG2  1 
ATOM   10592 H H    . THR   D 1 105 ? 49.67095 -31.42236 46.35664  1.000 22.07407 ? 105 THR   D H    1 
ATOM   10593 H HA   . THR   D 1 105 ? 52.34810 -31.88944 46.41544  1.000 23.21299 ? 105 THR   D HA   1 
ATOM   10594 H HB   . THR   D 1 105 ? 50.40063 -33.61642 47.54252  1.000 22.49139 ? 105 THR   D HB   1 
ATOM   10595 H HG1  . THR   D 1 105 ? 52.24301 -32.30472 48.92119  1.000 22.57616 ? 105 THR   D HG1  1 
ATOM   10596 H HG21 . THR   D 1 105 ? 52.33620 -34.86883 48.30296  1.000 23.53969 ? 105 THR   D HG21 1 
ATOM   10597 H HG22 . THR   D 1 105 ? 52.12551 -34.93967 46.73992  1.000 23.53969 ? 105 THR   D HG22 1 
ATOM   10598 H HG23 . THR   D 1 105 ? 53.21721 -33.97375 47.34631  1.000 23.53969 ? 105 THR   D HG23 1 
ATOM   10599 N N    . LYS   D 1 106 ? 52.29059 -33.08773 44.27100  1.000 20.42449 ? 106 LYS   D N    1 
ATOM   10600 C CA   . LYS   D 1 106 ? 52.26632 -33.92621 43.07249  1.000 20.08763 ? 106 LYS   D CA   1 
ATOM   10601 C C    . LYS   D 1 106 ? 52.60417 -35.35483 43.48171  1.000 20.52900 ? 106 LYS   D C    1 
ATOM   10602 O O    . LYS   D 1 106 ? 53.72654 -35.63865 43.91783  1.000 20.25735 ? 106 LYS   D O    1 
ATOM   10603 C CB   . LYS   D 1 106 ? 53.24140 -33.39431 42.02516  1.000 20.56382 ? 106 LYS   D CB   1 
ATOM   10604 C CG   . LYS   D 1 106 ? 53.57062 -34.37359 40.89246  1.000 24.04066 ? 106 LYS   D CG   1 
ATOM   10605 C CD   . LYS   D 1 106 ? 52.32906 -34.93445 40.21574  1.000 25.77041 ? 106 LYS   D CD   1 
ATOM   10606 C CE   . LYS   D 1 106 ? 52.63270 -35.46408 38.81358  1.000 30.67732 ? 106 LYS   D CE   1 
ATOM   10607 N NZ   . LYS   D 1 106 ? 53.57454 -36.62125 38.79664  1.000 31.08169 ? 106 LYS   D NZ   1 
ATOM   10608 H H    . LYS   D 1 106 ? 53.03190 -32.66820 44.38956  1.000 24.52949 ? 106 LYS   D H    1 
ATOM   10609 H HA   . LYS   D 1 106 ? 51.37937 -33.91678 42.67990  1.000 24.12525 ? 106 LYS   D HA   1 
ATOM   10610 H HB2  . LYS   D 1 106 ? 52.85597 -32.60104 41.62134  1.000 24.69668 ? 106 LYS   D HB2  1 
ATOM   10611 H HB3  . LYS   D 1 106 ? 54.07501 -33.16983 42.46742  1.000 24.69668 ? 106 LYS   D HB3  1 
ATOM   10612 H HG2  . LYS   D 1 106 ? 54.09582 -33.91317 40.21935  1.000 28.86889 ? 106 LYS   D HG2  1 
ATOM   10613 H HG3  . LYS   D 1 106 ? 54.07554 -35.11814 41.25523  1.000 28.86889 ? 106 LYS   D HG3  1 
ATOM   10614 H HD2  . LYS   D 1 106 ? 51.97864 -35.66656 40.74689  1.000 30.94459 ? 106 LYS   D HD2  1 
ATOM   10615 H HD3  . LYS   D 1 106 ? 51.66344 -34.23325 40.13724  1.000 30.94459 ? 106 LYS   D HD3  1 
ATOM   10616 H HE2  . LYS   D 1 106 ? 51.80292 -35.75296 38.40259  1.000 36.83288 ? 106 LYS   D HE2  1 
ATOM   10617 H HE3  . LYS   D 1 106 ? 53.03155 -34.75132 38.29031  1.000 36.83288 ? 106 LYS   D HE3  1 
ATOM   10618 H HZ1  . LYS   D 1 106 ? 53.72440 -36.87952 37.95822  1.000 37.31812 ? 106 LYS   D HZ1  1 
ATOM   10619 H HZ2  . LYS   D 1 106 ? 54.34839 -36.38938 39.17013  1.000 37.31812 ? 106 LYS   D HZ2  1 
ATOM   10620 H HZ3  . LYS   D 1 106 ? 53.22726 -37.30307 39.25120  1.000 37.31812 ? 106 LYS   D HZ3  1 
ATOM   10621 N N    . VAL   D 1 107 ? 51.63615 -36.25471 43.35547  1.000 19.55068 ? 107 VAL   D N    1 
ATOM   10622 C CA   . VAL   D 1 107 ? 51.82476 -37.66456 43.67358  1.000 19.05926 ? 107 VAL   D CA   1 
ATOM   10623 C C    . VAL   D 1 107 ? 52.14520 -38.39401 42.37461  1.000 19.98338 ? 107 VAL   D C    1 
ATOM   10624 O O    . VAL   D 1 107 ? 51.33127 -38.40707 41.44191  1.000 19.32730 ? 107 VAL   D O    1 
ATOM   10625 C CB   . VAL   D 1 107 ? 50.58386 -38.26700 44.35480  1.000 17.82271 ? 107 VAL   D CB   1 
ATOM   10626 C CG1  . VAL   D 1 107 ? 50.74846 -39.77084 44.50700  1.000 18.16231 ? 107 VAL   D CG1  1 
ATOM   10627 C CG2  . VAL   D 1 107 ? 50.34390 -37.61331 45.71133  1.000 18.33897 ? 107 VAL   D CG2  1 
ATOM   10628 H H    . VAL   D 1 107 ? 50.84281 -36.06812 43.08090  1.000 23.48091 ? 107 VAL   D H    1 
ATOM   10629 H HA   . VAL   D 1 107 ? 52.57566 -37.75958 44.28022  1.000 22.89121 ? 107 VAL   D HA   1 
ATOM   10630 H HB   . VAL   D 1 107 ? 49.80613 -38.09769 43.80038  1.000 21.40734 ? 107 VAL   D HB   1 
ATOM   10631 H HG11 . VAL   D 1 107 ? 50.06624 -40.10369 45.11089  1.000 21.81487 ? 107 VAL   D HG11 1 
ATOM   10632 H HG12 . VAL   D 1 107 ? 50.65244 -40.18870 43.63690  1.000 21.81487 ? 107 VAL   D HG12 1 
ATOM   10633 H HG13 . VAL   D 1 107 ? 51.62927 -39.95718 44.86804  1.000 21.81487 ? 107 VAL   D HG13 1 
ATOM   10634 H HG21 . VAL   D 1 107 ? 49.59277 -38.04915 46.14347  1.000 22.02686 ? 107 VAL   D HG21 1 
ATOM   10635 H HG22 . VAL   D 1 107 ? 51.14115 -37.71213 46.25495  1.000 22.02686 ? 107 VAL   D HG22 1 
ATOM   10636 H HG23 . VAL   D 1 107 ? 50.14869 -36.67250 45.57842  1.000 22.02686 ? 107 VAL   D HG23 1 
ATOM   10637 N N    . THR   D 1 108 ? 53.32568 -38.99643 42.31207  1.000 18.63220 ? 108 THR   D N    1 
ATOM   10638 C CA   . THR   D 1 108 ? 53.75995 -39.75761 41.14581  1.000 18.86415 ? 108 THR   D CA   1 
ATOM   10639 C C    . THR   D 1 108 ? 53.60245 -41.24272 41.41646  1.000 18.84097 ? 108 THR   D C    1 
ATOM   10640 O O    . THR   D 1 108 ? 54.07450 -41.74344 42.44291  1.000 18.98224 ? 108 THR   D O    1 
ATOM   10641 C CB   . THR   D 1 108 ? 55.21329 -39.43820 40.79626  1.000 19.51601 ? 108 THR   D CB   1 
ATOM   10642 O OG1  . THR   D 1 108 ? 55.31768 -38.06802 40.37338  1.000 19.26616 ? 108 THR   D OG1  1 
ATOM   10643 C CG2  . THR   D 1 108 ? 55.70530 -40.34956 39.66781  1.000 22.14735 ? 108 THR   D CG2  1 
ATOM   10644 H H    . THR   D 1 108 ? 53.90624 -38.97884 42.94630  1.000 22.37874 ? 108 THR   D H    1 
ATOM   10645 H HA   . THR   D 1 108 ? 53.20418 -39.52447 40.38577  1.000 22.65707 ? 108 THR   D HA   1 
ATOM   10646 H HB   . THR   D 1 108 ? 55.77189 -39.58165 41.57619  1.000 23.43931 ? 108 THR   D HB   1 
ATOM   10647 H HG1  . THR   D 1 108 ? 55.08948 -37.55608 40.99903  1.000 23.13948 ? 108 THR   D HG1  1 
ATOM   10648 H HG21 . THR   D 1 108 ? 56.56403 -40.03873 39.34088  1.000 26.59692 ? 108 THR   D HG21 1 
ATOM   10649 H HG22 . THR   D 1 108 ? 55.80257 -41.25802 39.99360  1.000 26.59692 ? 108 THR   D HG22 1 
ATOM   10650 H HG23 . THR   D 1 108 ? 55.06901 -40.34411 38.93568  1.000 26.59692 ? 108 THR   D HG23 1 
ATOM   10651 N N    . VAL   D 1 109 ? 52.91640 -41.94014 40.51404  1.000 18.23072 ? 109 VAL   D N    1 
ATOM   10652 C CA   . VAL   D 1 109 ? 52.78782 -43.39310 40.58971  1.000 18.43824 ? 109 VAL   D CA   1 
ATOM   10653 C C    . VAL   D 1 109 ? 53.90882 -43.96637 39.72747  1.000 20.99829 ? 109 VAL   D C    1 
ATOM   10654 O O    . VAL   D 1 109 ? 53.85759 -43.91976 38.49303  1.000 18.67656 ? 109 VAL   D O    1 
ATOM   10655 C CB   . VAL   D 1 109 ? 51.40884 -43.86633 40.13756  1.000 18.20661 ? 109 VAL   D CB   1 
ATOM   10656 C CG1  . VAL   D 1 109 ? 51.33267 -45.37648 40.15373  1.000 19.11465 ? 109 VAL   D CG1  1 
ATOM   10657 C CG2  . VAL   D 1 109 ? 50.32805 -43.26442 41.04487  1.000 18.28146 ? 109 VAL   D CG2  1 
ATOM   10658 H H    . VAL   D 1 109 ? 52.51175 -41.59002 39.84078  1.000 21.89696 ? 109 VAL   D H    1 
ATOM   10659 H HA   . VAL   D 1 109 ? 52.91502 -43.68957 41.50449  1.000 22.14599 ? 109 VAL   D HA   1 
ATOM   10660 H HB   . VAL   D 1 109 ? 51.25246 -43.56898 39.22760  1.000 21.86803 ? 109 VAL   D HB   1 
ATOM   10661 H HG11 . VAL   D 1 109 ? 50.42377 -45.64902 39.95247  1.000 22.95768 ? 109 VAL   D HG11 1 
ATOM   10662 H HG12 . VAL   D 1 109 ? 51.93986 -45.73049 39.48522  1.000 22.95768 ? 109 VAL   D HG12 1 
ATOM   10663 H HG13 . VAL   D 1 109 ? 51.58668 -45.69609 41.03364  1.000 22.95768 ? 109 VAL   D HG13 1 
ATOM   10664 H HG21 . VAL   D 1 109 ? 49.45864 -43.57990 40.75250  1.000 21.95785 ? 109 VAL   D HG21 1 
ATOM   10665 H HG22 . VAL   D 1 109 ? 50.49129 -43.54451 41.95910  1.000 21.95785 ? 109 VAL   D HG22 1 
ATOM   10666 H HG23 . VAL   D 1 109 ? 50.36681 -42.29715 40.98333  1.000 21.95785 ? 109 VAL   D HG23 1 
ATOM   10667 N N    . LEU   D 1 110 ? 54.93977 -44.48005 40.38597  1.000 19.98111 ? 110 LEU   D N    1 
ATOM   10668 C CA   . LEU   D 1 110 ? 56.12070 -44.97227 39.68975  1.000 20.28168 ? 110 LEU   D CA   1 
ATOM   10669 C C    . LEU   D 1 110 ? 55.81108 -46.24516 38.91791  1.000 20.01660 ? 110 LEU   D C    1 
ATOM   10670 O O    . LEU   D 1 110 ? 54.93233 -47.02992 39.28661  1.000 20.34891 ? 110 LEU   D O    1 
ATOM   10671 C CB   . LEU   D 1 110 ? 57.24427 -45.24130 40.69424  1.000 21.23794 ? 110 LEU   D CB   1 
ATOM   10672 C CG   . LEU   D 1 110 ? 57.66801 -44.06048 41.57440  1.000 21.54516 ? 110 LEU   D CG   1 
ATOM   10673 C CD1  . LEU   D 1 110 ? 58.52678 -44.54699 42.73513  1.000 24.25882 ? 110 LEU   D CD1  1 
ATOM   10674 C CD2  . LEU   D 1 110 ? 58.41005 -43.02891 40.74983  1.000 21.87662 ? 110 LEU   D CD2  1 
ATOM   10675 H H    . LEU   D 1 110 ? 54.98130 -44.55572 41.24162  1.000 23.99742 ? 110 LEU   D H    1 
ATOM   10676 H HA   . LEU   D 1 110 ? 56.42060 -44.30278 39.05513  1.000 24.35811 ? 110 LEU   D HA   1 
ATOM   10677 H HB2  . LEU   D 1 110 ? 56.95309 -45.95042 41.28860  1.000 25.50562 ? 110 LEU   D HB2  1 
ATOM   10678 H HB3  . LEU   D 1 110 ? 58.02893 -45.52454 40.19929  1.000 25.50562 ? 110 LEU   D HB3  1 
ATOM   10679 H HG   . LEU   D 1 110 ? 56.87842 -43.63550 41.94432  1.000 25.87429 ? 110 LEU   D HG   1 
ATOM   10680 H HD11 . LEU   D 1 110 ? 58.77769 -43.78667 43.28271  1.000 29.13068 ? 110 LEU   D HD11 1 
ATOM   10681 H HD12 . LEU   D 1 110 ? 58.01527 -45.18016 43.26272  1.000 29.13068 ? 110 LEU   D HD12 1 
ATOM   10682 H HD13 . LEU   D 1 110 ? 59.32136 -44.97667 42.38169  1.000 29.13068 ? 110 LEU   D HD13 1 
ATOM   10683 H HD21 . LEU   D 1 110 ? 58.76127 -42.34503 41.34131  1.000 26.27205 ? 110 LEU   D HD21 1 
ATOM   10684 H HD22 . LEU   D 1 110 ? 59.13769 -43.46476 40.27922  1.000 26.27205 ? 110 LEU   D HD22 1 
ATOM   10685 H HD23 . LEU   D 1 110 ? 57.79527 -42.63178 40.11325  1.000 26.27205 ? 110 LEU   D HD23 1 
ATOM   10686 N N    . GLY   D 1 111 ? 56.55296 -46.44936 37.83464  1.000 21.62610 ? 111 GLY   D N    1 
ATOM   10687 C CA   . GLY   D 1 111 ? 56.51527 -47.71278 37.12920  1.000 19.47547 ? 111 GLY   D CA   1 
ATOM   10688 C C    . GLY   D 1 111 ? 55.15776 -48.12027 36.60564  1.000 20.70515 ? 111 GLY   D C    1 
ATOM   10689 O O    . GLY   D 1 111 ? 54.77112 -49.28612 36.73401  1.000 18.61610 ? 111 GLY   D O    1 
ATOM   10690 H H    . GLY   D 1 111 ? 57.08594 -45.86867 37.49064  1.000 25.97141 ? 111 GLY   D H    1 
ATOM   10691 H HA2  . GLY   D 1 111 ? 57.11880 -47.66195 36.37153  1.000 23.39066 ? 111 GLY   D HA2  1 
ATOM   10692 H HA3  . GLY   D 1 111 ? 56.82002 -48.41121 37.72939  1.000 23.39066 ? 111 GLY   D HA3  1 
ATOM   10693 N N    . GLN   D 1 112 ? 54.41805 -47.18688 36.01569  1.000 19.79445 ? 112 GLN   D N    1 
ATOM   10694 C CA   . GLN   D 1 112 ? 53.19284 -47.55808 35.32876  1.000 20.81911 ? 112 GLN   D CA   1 
ATOM   10695 C C    . GLN   D 1 112 ? 53.54817 -48.37209 34.08330  1.000 22.37783 ? 112 GLN   D C    1 
ATOM   10696 O O    . GLN   D 1 112 ? 54.64625 -48.24586 33.54491  1.000 22.11301 ? 112 GLN   D O    1 
ATOM   10697 C CB   . GLN   D 1 112 ? 52.39207 -46.31512 34.95144  1.000 22.16181 ? 112 GLN   D CB   1 
ATOM   10698 C CG   . GLN   D 1 112 ? 51.92978 -45.50956 36.15363  1.000 20.44047 ? 112 GLN   D CG   1 
ATOM   10699 C CD   . GLN   D 1 112 ? 51.28425 -44.19485 35.76289  1.000 23.33419 ? 112 GLN   D CD   1 
ATOM   10700 O OE1  . GLN   D 1 112 ? 50.40416 -44.15386 34.90151  1.000 22.73723 ? 112 GLN   D OE1  1 
ATOM   10701 N NE2  . GLN   D 1 112 ? 51.72373 -43.11057 36.39304  1.000 22.41579 ? 112 GLN   D NE2  1 
ATOM   10702 H H    . GLN   D 1 112 ? 54.60211 -46.34695 36.00017  1.000 23.77344 ? 112 GLN   D H    1 
ATOM   10703 H HA   . GLN   D 1 112 ? 52.62746 -48.09813 35.90285  1.000 25.00303 ? 112 GLN   D HA   1 
ATOM   10704 H HB2  . GLN   D 1 112 ? 52.94710 -45.73935 34.40251  1.000 26.61427 ? 112 GLN   D HB2  1 
ATOM   10705 H HB3  . GLN   D 1 112 ? 51.60469 -46.58823 34.45511  1.000 26.61427 ? 112 GLN   D HB3  1 
ATOM   10706 H HG2  . GLN   D 1 112 ? 51.27779 -46.02829 36.65035  1.000 24.54866 ? 112 GLN   D HG2  1 
ATOM   10707 H HG3  . GLN   D 1 112 ? 52.69525 -45.31281 36.71598  1.000 24.54866 ? 112 GLN   D HG3  1 
ATOM   10708 H HE21 . GLN   D 1 112 ? 52.34228 -43.17922 36.98657  1.000 26.91905 ? 112 GLN   D HE21 1 
ATOM   10709 H HE22 . GLN   D 1 112 ? 51.38959 -42.34020 36.20732  1.000 26.91905 ? 112 GLN   D HE22 1 
ATOM   10710 N N    . PRO   D 1 113 ? 52.63909 -49.21487 33.60820  1.000 23.36805 ? 113 PRO   D N    1 
ATOM   10711 C CA   . PRO   D 1 113 ? 53.00876 -50.14786 32.53883  1.000 26.64738 ? 113 PRO   D CA   1 
ATOM   10712 C C    . PRO   D 1 113 ? 53.26524 -49.43777 31.21769  1.000 28.06409 ? 113 PRO   D C    1 
ATOM   10713 O O    . PRO   D 1 113 ? 52.53395 -48.52613 30.81922  1.000 26.59881 ? 113 PRO   D O    1 
ATOM   10714 C CB   . PRO   D 1 113 ? 51.80186 -51.09008 32.44334  1.000 28.33388 ? 113 PRO   D CB   1 
ATOM   10715 C CG   . PRO   D 1 113 ? 50.66537 -50.32619 33.01528  1.000 32.05845 ? 113 PRO   D CG   1 
ATOM   10716 C CD   . PRO   D 1 113 ? 51.23642 -49.37402 34.03844  1.000 25.58981 ? 113 PRO   D CD   1 
ATOM   10717 H HA   . PRO   D 1 113 ? 53.79954 -50.64911 32.79246  1.000 31.99695 ? 113 PRO   D HA   1 
ATOM   10718 H HB2  . PRO   D 1 113 ? 51.63428 -51.31752 31.51539  1.000 34.02075 ? 113 PRO   D HB2  1 
ATOM   10719 H HB3  . PRO   D 1 113 ? 51.97132 -51.89534 32.95689  1.000 34.02075 ? 113 PRO   D HB3  1 
ATOM   10720 H HG2  . PRO   D 1 113 ? 50.21952 -49.83501 32.30756  1.000 38.49023 ? 113 PRO   D HG2  1 
ATOM   10721 H HG3  . PRO   D 1 113 ? 50.04352 -50.94101 33.43504  1.000 38.49023 ? 113 PRO   D HG3  1 
ATOM   10722 H HD2  . PRO   D 1 113 ? 50.77010 -48.52374 34.01687  1.000 30.72787 ? 113 PRO   D HD2  1 
ATOM   10723 H HD3  . PRO   D 1 113 ? 51.18966 -49.75554 34.92904  1.000 30.72787 ? 113 PRO   D HD3  1 
ATOM   10724 N N    . LYS   D 1 114 ? 54.33003 -49.86547 30.54674  1.000 28.99394 ? 114 LYS   D N    1 
ATOM   10725 C CA   . LYS   D 1 114 ? 54.59710 -49.41537 29.18911  1.000 29.41316 ? 114 LYS   D CA   1 
ATOM   10726 C C    . LYS   D 1 114 ? 53.46419 -49.84656 28.26889  1.000 29.13844 ? 114 LYS   D C    1 
ATOM   10727 O O    . LYS   D 1 114 ? 52.90268 -50.93593 28.41039  1.000 26.27508 ? 114 LYS   D O    1 
ATOM   10728 C CB   . LYS   D 1 114 ? 55.92936 -49.99348 28.71359  1.000 34.17356 ? 114 LYS   D CB   1 
ATOM   10729 C CG   . LYS   D 1 114 ? 56.40856 -49.51328 27.35156  1.000 38.12555 ? 114 LYS   D CG   1 
ATOM   10730 C CD   . LYS   D 1 114 ? 57.82107 -50.04218 27.09280  1.000 44.24520 ? 114 LYS   D CD   1 
ATOM   10731 C CE   . LYS   D 1 114 ? 58.25199 -49.86907 25.65064  1.000 42.23827 ? 114 LYS   D CE   1 
ATOM   10732 N NZ   . LYS   D 1 114 ? 59.63752 -50.38566 25.44509  1.000 52.28792 ? 114 LYS   D NZ   1 
ATOM   10733 H H    . LYS   D 1 114 ? 54.91302 -50.41681 30.85617  1.000 34.81283 ? 114 LYS   D H    1 
ATOM   10734 H HA   . LYS   D 1 114 ? 54.65961 -48.44788 29.15825  1.000 35.31589 ? 114 LYS   D HA   1 
ATOM   10735 H HB2  . LYS   D 1 114 ? 56.61245 -49.75481 29.35959  1.000 41.02837 ? 114 LYS   D HB2  1 
ATOM   10736 H HB3  . LYS   D 1 114 ? 55.84203 -50.95828 28.66424  1.000 41.02837 ? 114 LYS   D HB3  1 
ATOM   10737 H HG2  . LYS   D 1 114 ? 55.81730 -49.84634 26.65846  1.000 45.77076 ? 114 LYS   D HG2  1 
ATOM   10738 H HG3  . LYS   D 1 114 ? 56.42861 -48.54366 27.33282  1.000 45.77076 ? 114 LYS   D HG3  1 
ATOM   10739 H HD2  . LYS   D 1 114 ? 58.44822 -49.55937 27.65360  1.000 53.11433 ? 114 LYS   D HD2  1 
ATOM   10740 H HD3  . LYS   D 1 114 ? 57.84876 -50.98874 27.30292  1.000 53.11433 ? 114 LYS   D HD3  1 
ATOM   10741 H HE2  . LYS   D 1 114 ? 57.65032 -50.36260 25.07155  1.000 50.70602 ? 114 LYS   D HE2  1 
ATOM   10742 H HE3  . LYS   D 1 114 ? 58.23707 -48.92722 25.41916  1.000 50.70602 ? 114 LYS   D HE3  1 
ATOM   10743 H HZ1  . LYS   D 1 114 ? 59.85482 -50.33963 24.58326  1.000 62.76560 ? 114 LYS   D HZ1  1 
ATOM   10744 H HZ2  . LYS   D 1 114 ? 60.21638 -49.89990 25.91526  1.000 62.76560 ? 114 LYS   D HZ2  1 
ATOM   10745 H HZ3  . LYS   D 1 114 ? 59.68887 -51.23345 25.71103  1.000 62.76560 ? 114 LYS   D HZ3  1 
ATOM   10746 N N    . ALA   D 1 115 ? 53.11328 -48.97310 27.32402  1.000 26.68311 ? 115 ALA   D N    1 
ATOM   10747 C CA   . ALA   D 1 115 ? 52.05996 -49.27934 26.36370  1.000 25.30455 ? 115 ALA   D CA   1 
ATOM   10748 C C    . ALA   D 1 115 ? 52.41539 -48.62696 25.03916  1.000 26.16083 ? 115 ALA   D C    1 
ATOM   10749 O O    . ALA   D 1 115 ? 52.63974 -47.41231 24.98659  1.000 24.53245 ? 115 ALA   D O    1 
ATOM   10750 C CB   . ALA   D 1 115 ? 50.69854 -48.79633 26.86259  1.000 25.71146 ? 115 ALA   D CB   1 
ATOM   10751 H H    . ALA   D 1 115 ? 53.47143 -48.19807 27.22073  1.000 32.03983 ? 115 ALA   D H    1 
ATOM   10752 H HA   . ALA   D 1 115 ? 52.00966 -50.23887 26.23079  1.000 30.38556 ? 115 ALA   D HA   1 
ATOM   10753 H HB1  . ALA   D 1 115 ? 50.02736 -48.99545 26.19120  1.000 30.87385 ? 115 ALA   D HB1  1 
ATOM   10754 H HB2  . ALA   D 1 115 ? 50.48468 -49.25475 27.69024  1.000 30.87385 ? 115 ALA   D HB2  1 
ATOM   10755 H HB3  . ALA   D 1 115 ? 50.73962 -47.83935 27.01559  1.000 30.87385 ? 115 ALA   D HB3  1 
ATOM   10756 N N    . ALA   D 1 116 ? 52.48558 -49.43112 23.97707  1.000 25.98886 ? 116 ALA   D N    1 
ATOM   10757 C CA   . ALA   D 1 116 ? 52.81248 -48.88270 22.66968  1.000 24.89491 ? 116 ALA   D CA   1 
ATOM   10758 C C    . ALA   D 1 116 ? 51.59258 -48.19451 22.06850  1.000 25.10003 ? 116 ALA   D C    1 
ATOM   10759 O O    . ALA   D 1 116 ? 50.44669 -48.52902 22.40060  1.000 24.67977 ? 116 ALA   D O    1 
ATOM   10760 C CB   . ALA   D 1 116 ? 53.29540 -49.98422 21.73058  1.000 28.49215 ? 116 ALA   D CB   1 
ATOM   10761 H H    . ALA   D 1 116 ? 52.35031 -50.28030 23.99073  1.000 31.20673 ? 116 ALA   D H    1 
ATOM   10762 H HA   . ALA   D 1 116 ? 53.52494 -48.23042 22.75817  1.000 29.89399 ? 116 ALA   D HA   1 
ATOM   10763 H HB1  . ALA   D 1 116 ? 53.51195 -49.59293 20.86983  1.000 34.21067 ? 116 ALA   D HB1  1 
ATOM   10764 H HB2  . ALA   D 1 116 ? 54.08369 -50.40133 22.11205  1.000 34.21067 ? 116 ALA   D HB2  1 
ATOM   10765 H HB3  . ALA   D 1 116 ? 52.59038 -50.64231 21.62680  1.000 34.21067 ? 116 ALA   D HB3  1 
ATOM   10766 N N    . PRO   D 1 117 ? 51.80970 -47.22387 21.18269  1.000 24.57197 ? 117 PRO   D N    1 
ATOM   10767 C CA   . PRO   D 1 117 ? 50.67328 -46.47100 20.63903  1.000 23.71979 ? 117 PRO   D CA   1 
ATOM   10768 C C    . PRO   D 1 117 ? 49.87762 -47.27443 19.62257  1.000 24.49610 ? 117 PRO   D C    1 
ATOM   10769 O O    . PRO   D 1 117 ? 50.44044 -47.96426 18.76760  1.000 24.91103 ? 117 PRO   D O    1 
ATOM   10770 C CB   . PRO   D 1 117 ? 51.33929 -45.25362 19.98431  1.000 23.70381 ? 117 PRO   D CB   1 
ATOM   10771 C CG   . PRO   D 1 117 ? 52.70139 -45.74452 19.61338  1.000 25.72832 ? 117 PRO   D CG   1 
ATOM   10772 C CD   . PRO   D 1 117 ? 53.10177 -46.67851 20.73167  1.000 25.48876 ? 117 PRO   D CD   1 
ATOM   10773 H HA   . PRO   D 1 117 ? 50.08323 -46.19033 21.35594  1.000 28.48385 ? 117 PRO   D HA   1 
ATOM   10774 H HB2  . PRO   D 1 117 ? 50.83891 -44.98043 19.19953  1.000 28.46466 ? 117 PRO   D HB2  1 
ATOM   10775 H HB3  . PRO   D 1 117 ? 51.39080 -44.52008 20.61689  1.000 28.46466 ? 117 PRO   D HB3  1 
ATOM   10776 H HG2  . PRO   D 1 117 ? 52.66328 -46.21521 18.76609  1.000 30.89408 ? 117 PRO   D HG2  1 
ATOM   10777 H HG3  . PRO   D 1 117 ? 53.31593 -44.99670 19.55011  1.000 30.89408 ? 117 PRO   D HG3  1 
ATOM   10778 H HD2  . PRO   D 1 117 ? 53.68054 -47.38437 20.40350  1.000 30.60661 ? 117 PRO   D HD2  1 
ATOM   10779 H HD3  . PRO   D 1 117 ? 53.54240 -46.19396 21.44718  1.000 30.60661 ? 117 PRO   D HD3  1 
ATOM   10780 N N    . SER   D 1 118 ? 48.55375 -47.18584 19.73063  1.000 23.77289 ? 118 SER   D N    1 
ATOM   10781 C CA   . SER   D 1 118 ? 47.69493 -47.46685 18.59187  1.000 25.42953 ? 118 SER   D CA   1 
ATOM   10782 C C    . SER   D 1 118 ? 47.81765 -46.30787 17.60613  1.000 24.51384 ? 118 SER   D C    1 
ATOM   10783 O O    . SER   D 1 118 ? 47.64979 -45.14422 17.98325  1.000 23.24450 ? 118 SER   D O    1 
ATOM   10784 C CB   . SER   D 1 118 ? 46.24634 -47.63916 19.02831  1.000 30.09518 ? 118 SER   D CB   1 
ATOM   10785 O OG   . SER   D 1 118 ? 46.07667 -48.82643 19.78328  1.000 38.78764 ? 118 SER   D OG   1 
ATOM   10786 H H    . SER   D 1 118 ? 48.13398 -46.96637 20.44842  1.000 28.54757 ? 118 SER   D H    1 
ATOM   10787 H HA   . SER   D 1 118 ? 47.96298 -48.29596 18.16569  1.000 30.53554 ? 118 SER   D HA   1 
ATOM   10788 H HB2  . SER   D 1 118 ? 45.99019 -46.87978 19.57480  1.000 36.13432 ? 118 SER   D HB2  1 
ATOM   10789 H HB3  . SER   D 1 118 ? 45.68367 -47.68507 18.23951  1.000 36.13432 ? 118 SER   D HB3  1 
ATOM   10790 H HG   . SER   D 1 118 ? 45.25876 -48.99559 19.87274  1.000 46.56526 ? 118 SER   D HG   1 
ATOM   10791 N N    . VAL   D 1 119 ? 48.13686 -46.61824 16.35503  1.000 23.38800 ? 119 VAL   D N    1 
ATOM   10792 C CA   . VAL   D 1 119 ? 48.32994 -45.60615 15.31942  1.000 23.09143 ? 119 VAL   D CA   1 
ATOM   10793 C C    . VAL   D 1 119 ? 47.28598 -45.82199 14.23560  1.000 22.78318 ? 119 VAL   D C    1 
ATOM   10794 O O    . VAL   D 1 119 ? 47.13829 -46.93122 13.71295  1.000 21.90711 ? 119 VAL   D O    1 
ATOM   10795 C CB   . VAL   D 1 119 ? 49.74883 -45.65261 14.73028  1.000 22.90169 ? 119 VAL   D CB   1 
ATOM   10796 C CG1  . VAL   D 1 119 ? 49.88016 -44.64988 13.58119  1.000 24.90226 ? 119 VAL   D CG1  1 
ATOM   10797 C CG2  . VAL   D 1 119 ? 50.78003 -45.36380 15.80470  1.000 22.72615 ? 119 VAL   D CG2  1 
ATOM   10798 H H    . VAL   D 1 119 ? 48.24946 -47.42371 16.07549  1.000 28.08570 ? 119 VAL   D H    1 
ATOM   10799 H HA   . VAL   D 1 119 ? 48.19124 -44.72717 15.70548  1.000 27.72981 ? 119 VAL   D HA   1 
ATOM   10800 H HB   . VAL   D 1 119 ? 49.91526 -46.54225 14.38138  1.000 27.50213 ? 119 VAL   D HB   1 
ATOM   10801 H HG11 . VAL   D 1 119 ? 50.81289 -44.58630 13.32259  1.000 29.90281 ? 119 VAL   D HG11 1 
ATOM   10802 H HG12 . VAL   D 1 119 ? 49.34907 -44.95853 12.83047  1.000 29.90281 ? 119 VAL   D HG12 1 
ATOM   10803 H HG13 . VAL   D 1 119 ? 49.55980 -43.78420 13.87930  1.000 29.90281 ? 119 VAL   D HG13 1 
ATOM   10804 H HG21 . VAL   D 1 119 ? 51.66223 -45.35504 15.40151  1.000 27.29147 ? 119 VAL   D HG21 1 
ATOM   10805 H HG22 . VAL   D 1 119 ? 50.58910 -44.49951 16.20150  1.000 27.29147 ? 119 VAL   D HG22 1 
ATOM   10806 H HG23 . VAL   D 1 119 ? 50.73280 -46.05647 16.48210  1.000 27.29147 ? 119 VAL   D HG23 1 
ATOM   10807 N N    . THR   D 1 120 ? 46.56952 -44.75835 13.89281  1.000 21.38479 ? 120 THR   D N    1 
ATOM   10808 C CA   . THR   D 1 120 ? 45.54714 -44.79604 12.85518  1.000 20.87205 ? 120 THR   D CA   1 
ATOM   10809 C C    . THR   D 1 120 ? 45.77207 -43.60476 11.93514  1.000 20.19593 ? 120 THR   D C    1 
ATOM   10810 O O    . THR   D 1 120 ? 45.79064 -42.46348 12.39785  1.000 18.60757 ? 120 THR   D O    1 
ATOM   10811 C CB   . THR   D 1 120 ? 44.14255 -44.74920 13.46751  1.000 22.69861 ? 120 THR   D CB   1 
ATOM   10812 O OG1  . THR   D 1 120 ? 44.07923 -45.66247 14.56203  1.000 24.93053 ? 120 THR   D OG1  1 
ATOM   10813 C CG2  . THR   D 1 120 ? 43.09615 -45.13276 12.42586  1.000 24.44131 ? 120 THR   D CG2  1 
ATOM   10814 H H    . THR   D 1 120 ? 46.65978 -43.98415 14.25621  1.000 25.68185 ? 120 THR   D H    1 
ATOM   10815 H HA   . THR   D 1 120 ? 45.62503 -45.61228 12.33694  1.000 25.06656 ? 120 THR   D HA   1 
ATOM   10816 H HB   . THR   D 1 120 ? 43.94753 -43.85157 13.77918  1.000 27.25843 ? 120 THR   D HB   1 
ATOM   10817 H HG1  . THR   D 1 120 ? 43.37986 -45.52876 15.00769  1.000 29.93673 ? 120 THR   D HG1  1 
ATOM   10818 H HG21 . THR   D 1 120 ? 42.20820 -45.08072 12.81283  1.000 29.34967 ? 120 THR   D HG21 1 
ATOM   10819 H HG22 . THR   D 1 120 ? 43.14528 -44.52895 11.66830  1.000 29.34967 ? 120 THR   D HG22 1 
ATOM   10820 H HG23 . THR   D 1 120 ? 43.25226 -46.03887 12.11683  1.000 29.34967 ? 120 THR   D HG23 1 
ATOM   10821 N N    . LEU   D 1 121 ? 45.95136 -43.87707 10.64679  1.000 18.87426 ? 121 LEU   D N    1 
ATOM   10822 C CA   . LEU   D 1 121 ? 46.22959 -42.86296 9.64079   1.000 18.64870 ? 121 LEU   D CA   1 
ATOM   10823 C C    . LEU   D 1 121 ? 44.98930 -42.66938 8.79020   1.000 18.95250 ? 121 LEU   D C    1 
ATOM   10824 O O    . LEU   D 1 121 ? 44.47980 -43.62664 8.20268   1.000 18.50394 ? 121 LEU   D O    1 
ATOM   10825 C CB   . LEU   D 1 121 ? 47.42095 -43.27285 8.77807   1.000 18.75634 ? 121 LEU   D CB   1 
ATOM   10826 C CG   . LEU   D 1 121 ? 47.87571 -42.28994 7.70142   1.000 18.33948 ? 121 LEU   D CG   1 
ATOM   10827 C CD1  . LEU   D 1 121 ? 48.16486 -40.91591 8.29268   1.000 17.79677 ? 121 LEU   D CD1  1 
ATOM   10828 C CD2  . LEU   D 1 121 ? 49.10157 -42.83536 6.98232   1.000 18.58239 ? 121 LEU   D CD2  1 
ATOM   10829 H H    . LEU   D 1 121 ? 45.91483 -44.67223 10.32124  1.000 22.66921 ? 121 LEU   D H    1 
ATOM   10830 H HA   . LEU   D 1 121 ? 46.43892 -42.01942 10.07151  1.000 22.39854 ? 121 LEU   D HA   1 
ATOM   10831 H HB2  . LEU   D 1 121 ? 48.17865 -43.41684 9.36634   1.000 22.52771 ? 121 LEU   D HB2  1 
ATOM   10832 H HB3  . LEU   D 1 121 ? 47.19032 -44.09937 8.32578   1.000 22.52771 ? 121 LEU   D HB3  1 
ATOM   10833 H HG   . LEU   D 1 121 ? 47.16092 -42.18016 7.05495   1.000 22.02747 ? 121 LEU   D HG   1 
ATOM   10834 H HD11 . LEU   D 1 121 ? 48.56371 -40.35541 7.60883   1.000 21.37622 ? 121 LEU   D HD11 1 
ATOM   10835 H HD12 . LEU   D 1 121 ? 47.33284 -40.52249 8.59905   1.000 21.37622 ? 121 LEU   D HD12 1 
ATOM   10836 H HD13 . LEU   D 1 121 ? 48.77783 -41.01539 9.03784   1.000 21.37622 ? 121 LEU   D HD13 1 
ATOM   10837 H HD21 . LEU   D 1 121 ? 49.39998 -42.18399 6.32845   1.000 22.31896 ? 121 LEU   D HD21 1 
ATOM   10838 H HD22 . LEU   D 1 121 ? 49.80320 -42.99684 7.63236   1.000 22.31896 ? 121 LEU   D HD22 1 
ATOM   10839 H HD23 . LEU   D 1 121 ? 48.86446 -43.66471 6.53863   1.000 22.31896 ? 121 LEU   D HD23 1 
ATOM   10840 N N    . PHE   D 1 122 ? 44.50451 -41.42899 8.72212   1.000 17.08626 ? 122 PHE   D N    1 
ATOM   10841 C CA   . PHE   D 1 122 ? 43.31610 -41.10356 7.95738   1.000 17.64522 ? 122 PHE   D CA   1 
ATOM   10842 C C    . PHE   D 1 122 ? 43.69443 -40.33909 6.69983   1.000 19.20020 ? 122 PHE   D C    1 
ATOM   10843 O O    . PHE   D 1 122 ? 44.46381 -39.36784 6.78474   1.000 18.22741 ? 122 PHE   D O    1 
ATOM   10844 C CB   . PHE   D 1 122 ? 42.34903 -40.25991 8.79817   1.000 18.20950 ? 122 PHE   D CB   1 
ATOM   10845 C CG   . PHE   D 1 122 ? 41.82518 -40.96494 10.01349  1.000 18.17976 ? 122 PHE   D CG   1 
ATOM   10846 C CD1  . PHE   D 1 122 ? 42.58577 -41.04332 11.16529  1.000 18.74383 ? 122 PHE   D CD1  1 
ATOM   10847 C CD2  . PHE   D 1 122 ? 40.56331 -41.53922 10.00567  1.000 20.42823 ? 122 PHE   D CD2  1 
ATOM   10848 C CE1  . PHE   D 1 122 ? 42.09664 -41.68013 12.29534  1.000 20.46275 ? 122 PHE   D CE1  1 
ATOM   10849 C CE2  . PHE   D 1 122 ? 40.07037 -42.17936 11.12765  1.000 21.63850 ? 122 PHE   D CE2  1 
ATOM   10850 C CZ   . PHE   D 1 122 ? 40.84007 -42.25241 12.27271  1.000 21.32893 ? 122 PHE   D CZ   1 
ATOM   10851 H H    . PHE   D 1 122 ? 44.85677 -40.75226 9.11905   1.000 20.52361 ? 122 PHE   D H    1 
ATOM   10852 H HA   . PHE   D 1 122 ? 42.86855 -41.92467 7.69976   1.000 21.19436 ? 122 PHE   D HA   1 
ATOM   10853 H HB2  . PHE   D 1 122 ? 42.81159 -39.46122 9.09658   1.000 21.87149 ? 122 PHE   D HB2  1 
ATOM   10854 H HB3  . PHE   D 1 122 ? 41.58864 -40.01661 8.24725   1.000 21.87149 ? 122 PHE   D HB3  1 
ATOM   10855 H HD1  . PHE   D 1 122 ? 43.43501 -40.66463 11.18220  1.000 22.51269 ? 122 PHE   D HD1  1 
ATOM   10856 H HD2  . PHE   D 1 122 ? 40.04230 -41.49332 9.23668   1.000 24.53398 ? 122 PHE   D HD2  1 
ATOM   10857 H HE1  . PHE   D 1 122 ? 42.61374 -41.72186 13.06719  1.000 24.57539 ? 122 PHE   D HE1  1 
ATOM   10858 H HE2  . PHE   D 1 122 ? 39.22206 -42.56017 11.11162  1.000 25.98630 ? 122 PHE   D HE2  1 
ATOM   10859 H HZ   . PHE   D 1 122 ? 40.51238 -42.68638 13.02715  1.000 25.61481 ? 122 PHE   D HZ   1 
ATOM   10860 N N    . PRO   D 1 123 ? 43.18060 -40.72860 5.53630   1.000 18.53764 ? 123 PRO   D N    1 
ATOM   10861 C CA   . PRO   D 1 123 ? 43.47586 -39.98698 4.31227   1.000 20.26218 ? 123 PRO   D CA   1 
ATOM   10862 C C    . PRO   D 1 123 ? 42.59397 -38.75845 4.21770   1.000 21.17198 ? 123 PRO   D C    1 
ATOM   10863 O O    . PRO   D 1 123 ? 41.62614 -38.62948 4.98299   1.000 20.44793 ? 123 PRO   D O    1 
ATOM   10864 C CB   . PRO   D 1 123 ? 43.14186 -40.99683 3.21050   1.000 20.07893 ? 123 PRO   D CB   1 
ATOM   10865 C CG   . PRO   D 1 123 ? 41.97353 -41.75439 3.78219   1.000 20.49800 ? 123 PRO   D CG   1 
ATOM   10866 C CD   . PRO   D 1 123 ? 42.18845 -41.79847 5.29767   1.000 19.16250 ? 123 PRO   D CD   1 
ATOM   10867 H HA   . PRO   D 1 123 ? 44.41106 -39.73504 4.25908   1.000 24.33471 ? 123 PRO   D HA   1 
ATOM   10868 H HB2  . PRO   D 1 123 ? 42.89840 -40.53573 2.39256   1.000 24.11481 ? 123 PRO   D HB2  1 
ATOM   10869 H HB3  . PRO   D 1 123 ? 43.89812 -41.58233 3.04876   1.000 24.11481 ? 123 PRO   D HB3  1 
ATOM   10870 H HG2  . PRO   D 1 123 ? 41.14897 -41.29090 3.56732   1.000 24.61770 ? 123 PRO   D HG2  1 
ATOM   10871 H HG3  . PRO   D 1 123 ? 41.95575 -42.65134 3.41333   1.000 24.61770 ? 123 PRO   D HG3  1 
ATOM   10872 H HD2  . PRO   D 1 123 ? 41.36108 -41.61233 5.76854   1.000 23.01509 ? 123 PRO   D HD2  1 
ATOM   10873 H HD3  . PRO   D 1 123 ? 42.53900 -42.66062 5.57100   1.000 23.01509 ? 123 PRO   D HD3  1 
ATOM   10874 N N    . PRO   D 1 124 ? 42.87206 -37.84528 3.28420   1.000 21.65683 ? 124 PRO   D N    1 
ATOM   10875 C CA   . PRO   D 1 124 ? 41.96987 -36.69991 3.10745   1.000 23.88292 ? 124 PRO   D CA   1 
ATOM   10876 C C    . PRO   D 1 124 ? 40.63044 -37.16030 2.55862   1.000 26.04998 ? 124 PRO   D C    1 
ATOM   10877 O O    . PRO   D 1 124 ? 40.56436 -37.99514 1.65145   1.000 26.83371 ? 124 PRO   D O    1 
ATOM   10878 C CB   . PRO   D 1 124 ? 42.71378 -35.79187 2.11606   1.000 24.80608 ? 124 PRO   D CB   1 
ATOM   10879 C CG   . PRO   D 1 124 ? 43.84740 -36.60402 1.55018   1.000 23.56711 ? 124 PRO   D CG   1 
ATOM   10880 C CD   . PRO   D 1 124 ? 43.85440 -37.96560 2.19364   1.000 23.18299 ? 124 PRO   D CD   1 
ATOM   10881 H HA   . PRO   D 1 124 ? 41.84334 -36.21761 3.93948   1.000 28.67960 ? 124 PRO   D HA   1 
ATOM   10882 H HB2  . PRO   D 1 124 ? 42.10644 -35.51728 1.41133   1.000 29.78739 ? 124 PRO   D HB2  1 
ATOM   10883 H HB3  . PRO   D 1 124 ? 43.05314 -35.01279 2.58379   1.000 29.78739 ? 124 PRO   D HB3  1 
ATOM   10884 H HG2  . PRO   D 1 124 ? 43.72189 -36.69156 0.59233   1.000 28.30063 ? 124 PRO   D HG2  1 
ATOM   10885 H HG3  . PRO   D 1 124 ? 44.68262 -36.14666 1.73491   1.000 28.30063 ? 124 PRO   D HG3  1 
ATOM   10886 H HD2  . PRO   D 1 124 ? 43.58092 -38.64637 1.55909   1.000 27.83968 ? 124 PRO   D HD2  1 
ATOM   10887 H HD3  . PRO   D 1 124 ? 44.73390 -38.17425 2.54557   1.000 27.83968 ? 124 PRO   D HD3  1 
ATOM   10888 N N    . SER   D 1 125 ? 39.55802 -36.62498 3.13641   1.000 26.24540 ? 125 SER   D N    1 
ATOM   10889 C CA   . SER   D 1 125 ? 38.22025 -36.96151 2.67719   1.000 30.05516 ? 125 SER   D CA   1 
ATOM   10890 C C    . SER   D 1 125 ? 38.01888 -36.49279 1.23838   1.000 32.67384 ? 125 SER   D C    1 
ATOM   10891 O O    . SER   D 1 125 ? 38.61627 -35.51198 0.78863   1.000 30.82429 ? 125 SER   D O    1 
ATOM   10892 C CB   . SER   D 1 125 ? 37.16817 -36.31194 3.57689   1.000 30.66606 ? 125 SER   D CB   1 
ATOM   10893 O OG   . SER   D 1 125 ? 37.72172 -35.96472 4.83665   1.000 41.54472 ? 125 SER   D OG   1 
ATOM   10894 H H    . SER   D 1 125 ? 39.58029 -36.06828 3.79154   1.000 31.51458 ? 125 SER   D H    1 
ATOM   10895 H HA   . SER   D 1 125 ? 38.10234 -37.92367 2.71232   1.000 36.08629 ? 125 SER   D HA   1 
ATOM   10896 H HB2  . SER   D 1 125 ? 36.83726 -35.50852 3.14571   1.000 36.81937 ? 125 SER   D HB2  1 
ATOM   10897 H HB3  . SER   D 1 125 ? 36.44052 -36.93850 3.71419   1.000 36.81937 ? 125 SER   D HB3  1 
ATOM   10898 H HG   . SER   D 1 125 ? 37.97432 -36.65685 5.24007   1.000 49.87376 ? 125 SER   D HG   1 
ATOM   10899 N N    . SER   D 1 126 ? 37.16593 -37.20994 0.50926   1.000 34.27781 ? 126 SER   D N    1 
ATOM   10900 C CA   . SER   D 1 126 ? 36.76758 -36.73131 -0.81026  1.000 39.90793 ? 126 SER   D CA   1 
ATOM   10901 C C    . SER   D 1 126 ? 36.05940 -35.38722 -0.70446  1.000 39.58952 ? 126 SER   D C    1 
ATOM   10902 O O    . SER   D 1 126 ? 36.06694 -34.60199 -1.66132  1.000 38.89443 ? 126 SER   D O    1 
ATOM   10903 C CB   . SER   D 1 126 ? 35.86645 -37.75568 -1.49760  1.000 44.58552 ? 126 SER   D CB   1 
ATOM   10904 O OG   . SER   D 1 126 ? 34.64432 -37.90679 -0.79887  1.000 59.13034 ? 126 SER   D OG   1 
ATOM   10905 H H    . SER   D 1 126 ? 36.81299 -37.95664 0.74900   1.000 41.15347 ? 126 SER   D H    1 
ATOM   10906 H HA   . SER   D 1 126 ? 37.55806 -36.62272 -1.36185  1.000 47.90962 ? 126 SER   D HA   1 
ATOM   10907 H HB2  . SER   D 1 126 ? 35.67816 -37.45429 -2.40016  1.000 53.52272 ? 126 SER   D HB2  1 
ATOM   10908 H HB3  . SER   D 1 126 ? 36.32327 -38.61103 -1.52198  1.000 53.52272 ? 126 SER   D HB3  1 
ATOM   10909 H HG   . SER   D 1 126 ? 34.79487 -38.07650 0.00992   1.000 70.97650 ? 126 SER   D HG   1 
ATOM   10910 N N    . GLU   D 1 127 ? 35.45788 -35.10503 0.45496   1.000 36.16301 ? 127 GLU   D N    1 
ATOM   10911 C CA   . GLU   D 1 127 ? 34.79389 -33.82519 0.66893   1.000 40.29641 ? 127 GLU   D CA   1 
ATOM   10912 C C    . GLU   D 1 127 ? 35.80150 -32.68450 0.72832   1.000 38.57228 ? 127 GLU   D C    1 
ATOM   10913 O O    . GLU   D 1 127 ? 35.67748 -31.69462 -0.00414  1.000 38.24189 ? 127 GLU   D O    1 
ATOM   10914 C CB   . GLU   D 1 127 ? 33.96245 -33.88320 1.95366   1.000 40.11121 ? 127 GLU   D CB   1 
ATOM   10915 C CG   . GLU   D 1 127 ? 33.36479 -32.55253 2.38073   1.000 46.69703 ? 127 GLU   D CG   1 
ATOM   10916 C CD   . GLU   D 1 127 ? 32.35353 -32.70385 3.50391   1.000 54.95560 ? 127 GLU   D CD   1 
ATOM   10917 O OE1  . GLU   D 1 127 ? 31.59561 -33.69757 3.49277   1.000 61.65615 ? 127 GLU   D OE1  1 
ATOM   10918 O OE2  . GLU   D 1 127 ? 32.31832 -31.83279 4.40009   1.000 63.78518 ? 127 GLU   D OE2  1 
ATOM   10919 H H    . GLU   D 1 127 ? 35.42185 -35.63761 1.12924   1.000 43.41571 ? 127 GLU   D H    1 
ATOM   10920 H HA   . GLU   D 1 127 ? 34.19422 -33.65273 -0.07374  1.000 48.37579 ? 127 GLU   D HA   1 
ATOM   10921 H HB2  . GLU   D 1 127 ? 33.22905 -34.50356 1.81884   1.000 48.15355 ? 127 GLU   D HB2  1 
ATOM   10922 H HB3  . GLU   D 1 127 ? 34.53116 -34.19368 2.67552   1.000 48.15355 ? 127 GLU   D HB3  1 
ATOM   10923 H HG2  . GLU   D 1 127 ? 34.07583 -31.97082 2.69209   1.000 56.05654 ? 127 GLU   D HG2  1 
ATOM   10924 H HG3  . GLU   D 1 127 ? 32.91431 -32.14915 1.62228   1.000 56.05654 ? 127 GLU   D HG3  1 
ATOM   10925 N N    . GLU   D 1 128 ? 36.81173 -32.79446 1.60011   1.000 34.54425 ? 128 GLU   D N    1 
ATOM   10926 C CA   . GLU   D 1 128 ? 37.78441 -31.70791 1.69361   1.000 35.50203 ? 128 GLU   D CA   1 
ATOM   10927 C C    . GLU   D 1 128 ? 38.61426 -31.60295 0.41950   1.000 33.68691 ? 128 GLU   D C    1 
ATOM   10928 O O    . GLU   D 1 128 ? 39.00036 -30.50036 0.01846   1.000 32.98737 ? 128 GLU   D O    1 
ATOM   10929 C CB   . GLU   D 1 128 ? 38.66936 -31.88044 2.93211   1.000 32.65615 ? 128 GLU   D CB   1 
ATOM   10930 C CG   . GLU   D 1 128 ? 39.96356 -32.63036 2.73664   1.000 34.23990 ? 128 GLU   D CG   1 
ATOM   10931 C CD   . GLU   D 1 128 ? 40.89848 -32.49385 3.94042   1.000 29.81039 ? 128 GLU   D CD   1 
ATOM   10932 O OE1  . GLU   D 1 128 ? 41.12836 -31.34828 4.39823   1.000 29.63148 ? 128 GLU   D OE1  1 
ATOM   10933 O OE2  . GLU   D 1 128 ? 41.39846 -33.52325 4.42052   1.000 29.11974 ? 128 GLU   D OE2  1 
ATOM   10934 H H    . GLU   D 1 128 ? 36.94847 -33.46117 2.12585   1.000 41.47319 ? 128 GLU   D H    1 
ATOM   10935 H HA   . GLU   D 1 128 ? 37.31388 -30.86735 1.80744   1.000 42.62253 ? 128 GLU   D HA   1 
ATOM   10936 H HB2  . GLU   D 1 128 ? 38.89937 -30.99808 3.26291   1.000 39.20747 ? 128 GLU   D HB2  1 
ATOM   10937 H HB3  . GLU   D 1 128 ? 38.15951 -32.36316 3.60140   1.000 39.20747 ? 128 GLU   D HB3  1 
ATOM   10938 H HG2  . GLU   D 1 128 ? 39.76955 -33.57226 2.60985   1.000 41.10798 ? 128 GLU   D HG2  1 
ATOM   10939 H HG3  . GLU   D 1 128 ? 40.42093 -32.27798 1.95719   1.000 41.10798 ? 128 GLU   D HG3  1 
ATOM   10940 N N    . LEU   D 1 129 ? 38.90436 -32.73188 -0.23155  1.000 34.29870 ? 129 LEU   D N    1 
ATOM   10941 C CA   . LEU   D 1 129 ? 39.50295 -32.66386 -1.56099  1.000 34.43985 ? 129 LEU   D CA   1 
ATOM   10942 C C    . LEU   D 1 129 ? 38.59408 -31.90763 -2.52523  1.000 36.01196 ? 129 LEU   D C    1 
ATOM   10943 O O    . LEU   D 1 129 ? 39.07891 -31.23902 -3.44363  1.000 32.51178 ? 129 LEU   D O    1 
ATOM   10944 C CB   . LEU   D 1 129 ? 39.78934 -34.06852 -2.08235  1.000 32.91427 ? 129 LEU   D CB   1 
ATOM   10945 C CG   . LEU   D 1 129 ? 40.89439 -34.81395 -1.33475  1.000 30.47846 ? 129 LEU   D CG   1 
ATOM   10946 C CD1  . LEU   D 1 129 ? 40.81449 -36.30655 -1.59814  1.000 35.65146 ? 129 LEU   D CD1  1 
ATOM   10947 C CD2  . LEU   D 1 129 ? 42.26051 -34.28000 -1.73213  1.000 27.73420 ? 129 LEU   D CD2  1 
ATOM   10948 H H    . LEU   D 1 129 ? 38.76783 -33.52670 0.06717   1.000 41.17853 ? 129 LEU   D H    1 
ATOM   10949 H HA   . LEU   D 1 129 ? 40.35058 -32.19525 -1.50782  1.000 41.34792 ? 129 LEU   D HA   1 
ATOM   10950 H HB2  . LEU   D 1 129 ? 38.97841 -34.59552 -2.00774  1.000 39.51723 ? 129 LEU   D HB2  1 
ATOM   10951 H HB3  . LEU   D 1 129 ? 40.05782 -34.00265 -3.01212  1.000 39.51723 ? 129 LEU   D HB3  1 
ATOM   10952 H HG   . LEU   D 1 129 ? 40.77562 -34.67118 -0.38270  1.000 36.59424 ? 129 LEU   D HG   1 
ATOM   10953 H HD11 . LEU   D 1 129 ? 41.47819 -36.75914 -1.05448  1.000 42.80185 ? 129 LEU   D HD11 1 
ATOM   10954 H HD12 . LEU   D 1 129 ? 39.92667 -36.62106 -1.36629  1.000 42.80185 ? 129 LEU   D HD12 1 
ATOM   10955 H HD13 . LEU   D 1 129 ? 40.98874 -36.47114 -2.53806  1.000 42.80185 ? 129 LEU   D HD13 1 
ATOM   10956 H HD21 . LEU   D 1 129 ? 42.93595 -34.69139 -1.17050  1.000 33.30113 ? 129 LEU   D HD21 1 
ATOM   10957 H HD22 . LEU   D 1 129 ? 42.42637 -34.49808 -2.66263  1.000 33.30113 ? 129 LEU   D HD22 1 
ATOM   10958 H HD23 . LEU   D 1 129 ? 42.27089 -33.31765 -1.61100  1.000 33.30113 ? 129 LEU   D HD23 1 
ATOM   10959 N N    . GLN   D 1 130 ? 37.27563 -31.99280 -2.32070  1.000 39.85139 ? 130 GLN   D N    1 
ATOM   10960 C CA   . GLN   D 1 130 ? 36.34468 -31.19846 -3.11336  1.000 42.59995 ? 130 GLN   D CA   1 
ATOM   10961 C C    . GLN   D 1 130 ? 36.51100 -29.70974 -2.83830  1.000 39.94003 ? 130 GLN   D C    1 
ATOM   10962 O O    . GLN   D 1 130 ? 36.34168 -28.89267 -3.74970  1.000 40.58009 ? 130 GLN   D O    1 
ATOM   10963 C CB   . GLN   D 1 130 ? 34.90917 -31.63628 -2.81719  1.000 49.75986 ? 130 GLN   D CB   1 
ATOM   10964 C CG   . GLN   D 1 130 ? 34.18196 -32.26095 -3.99671  1.000 55.88655 ? 130 GLN   D CG   1 
ATOM   10965 C CD   . GLN   D 1 130 ? 33.21971 -31.29378 -4.66033  1.000 66.50756 ? 130 GLN   D CD   1 
ATOM   10966 O OE1  . GLN   D 1 130 ? 33.41126 -30.90232 -5.81448  1.000 63.45531 ? 130 GLN   D OE1  1 
ATOM   10967 N NE2  . GLN   D 1 130 ? 32.17471 -30.90601 -3.93509  1.000 59.67803 ? 130 GLN   D NE2  1 
ATOM   10968 H H    . GLN   D 1 130 ? 36.90145 -32.49863 -1.73442  1.000 47.84177 ? 130 GLN   D H    1 
ATOM   10969 H HA   . GLN   D 1 130 ? 36.51878 -31.35114 -4.05532  1.000 51.14003 ? 130 GLN   D HA   1 
ATOM   10970 H HB2  . GLN   D 1 130 ? 34.92799 -32.29333 -2.10387  1.000 59.73193 ? 130 GLN   D HB2  1 
ATOM   10971 H HB3  . GLN   D 1 130 ? 34.40072 -30.85862 -2.53861  1.000 59.73193 ? 130 GLN   D HB3  1 
ATOM   10972 H HG2  . GLN   D 1 130 ? 34.83301 -32.54066 -4.65912  1.000 67.08396 ? 130 GLN   D HG2  1 
ATOM   10973 H HG3  . GLN   D 1 130 ? 33.67379 -33.02690 -3.68691  1.000 67.08396 ? 130 GLN   D HG3  1 
ATOM   10974 H HE21 . GLN   D 1 130 ? 32.07306 -31.20287 -3.13438  1.000 71.63373 ? 130 GLN   D HE21 1 
ATOM   10975 H HE22 . GLN   D 1 130 ? 31.60055 -30.35836 -4.26679  1.000 71.63373 ? 130 GLN   D HE22 1 
ATOM   10976 N N    . ALA   D 1 131 ? 36.83852 -29.33940 -1.59967  1.000 37.38360 ? 131 ALA   D N    1 
ATOM   10977 C CA   . ALA   D 1 131 ? 37.07737 -27.95282 -1.23038  1.000 35.84697 ? 131 ALA   D CA   1 
ATOM   10978 C C    . ALA   D 1 131 ? 38.50920 -27.51037 -1.50196  1.000 35.03771 ? 131 ALA   D C    1 
ATOM   10979 O O    . ALA   D 1 131 ? 38.92991 -26.46397 -0.99557  1.000 38.20600 ? 131 ALA   D O    1 
ATOM   10980 C CB   . ALA   D 1 131 ? 36.74248 -27.73476 0.24569   1.000 35.68189 ? 131 ALA   D CB   1 
ATOM   10981 H H    . ALA   D 1 131 ? 36.92934 -29.88880 -0.94431  1.000 44.88041 ? 131 ALA   D H    1 
ATOM   10982 H HA   . ALA   D 1 131 ? 36.48694 -27.39082 -1.75616  1.000 43.03646 ? 131 ALA   D HA   1 
ATOM   10983 H HB1  . ALA   D 1 131 ? 36.90826 -26.80654 0.47335   1.000 42.83836 ? 131 ALA   D HB1  1 
ATOM   10984 H HB2  . ALA   D 1 131 ? 35.80803 -27.94956 0.39259   1.000 42.83836 ? 131 ALA   D HB2  1 
ATOM   10985 H HB3  . ALA   D 1 131 ? 37.30366 -28.31308 0.78562   1.000 42.83836 ? 131 ALA   D HB3  1 
ATOM   10986 N N    . ASN   D 1 132 ? 39.26784 -28.28467 -2.27841  1.000 32.69688 ? 132 ASN   D N    1 
ATOM   10987 C CA   . ASN   D 1 132 ? 40.62681 -27.91335 -2.66905  1.000 32.56533 ? 132 ASN   D CA   1 
ATOM   10988 C C    . ASN   D 1 132 ? 41.56273 -27.88969 -1.46245  1.000 30.96394 ? 132 ASN   D C    1 
ATOM   10989 O O    . ASN   D 1 132 ? 42.47139 -27.06481 -1.37852  1.000 29.85412 ? 132 ASN   D O    1 
ATOM   10990 C CB   . ASN   D 1 132 ? 40.64310 -26.56301 -3.39527  1.000 32.81944 ? 132 ASN   D CB   1 
ATOM   10991 C CG   . ASN   D 1 132 ? 41.89513 -26.36463 -4.22434  1.000 37.62086 ? 132 ASN   D CG   1 
ATOM   10992 O OD1  . ASN   D 1 132 ? 42.69179 -27.28649 -4.39955  1.000 40.60121 ? 132 ASN   D OD1  1 
ATOM   10993 N ND2  . ASN   D 1 132 ? 42.07097 -25.15813 -4.75116  1.000 42.75706 ? 132 ASN   D ND2  1 
ATOM   10994 H H    . ASN   D 1 132 ? 39.01303 -29.04201 -2.59638  1.000 39.25635 ? 132 ASN   D H    1 
ATOM   10995 H HA   . ASN   D 1 132 ? 40.96514 -28.58548 -3.28115  1.000 39.09850 ? 132 ASN   D HA   1 
ATOM   10996 H HB2  . ASN   D 1 132 ? 39.87791 -26.51340 -3.98933  1.000 39.40343 ? 132 ASN   D HB2  1 
ATOM   10997 H HB3  . ASN   D 1 132 ? 40.60057 -25.84979 -2.73922  1.000 39.40343 ? 132 ASN   D HB3  1 
ATOM   10998 H HD21 . ASN   D 1 132 ? 42.76647 -24.99524 -5.23006  1.000 51.32857 ? 132 ASN   D HD21 1 
ATOM   10999 H HD22 . ASN   D 1 132 ? 41.48933 -24.53982 -4.61338  1.000 51.32857 ? 132 ASN   D HD22 1 
ATOM   11000 N N    . LYS   D 1 133 ? 41.34828 -28.81445 -0.52881  1.000 29.47903 ? 133 LYS   D N    1 
ATOM   11001 C CA   . LYS   D 1 133 ? 42.21026 -28.96597 0.63350   1.000 28.23169 ? 133 LYS   D CA   1 
ATOM   11002 C C    . LYS   D 1 133 ? 42.52715 -30.44328 0.82390   1.000 26.76506 ? 133 LYS   D C    1 
ATOM   11003 O O    . LYS   D 1 133 ? 41.79191 -31.32347 0.36999   1.000 26.79325 ? 133 LYS   D O    1 
ATOM   11004 C CB   . LYS   D 1 133 ? 41.55752 -28.39489 1.90229   1.000 31.57521 ? 133 LYS   D CB   1 
ATOM   11005 C CG   . LYS   D 1 133 ? 41.36607 -26.88528 1.86538   1.000 37.61258 ? 133 LYS   D CG   1 
ATOM   11006 C CD   . LYS   D 1 133 ? 40.54635 -26.40249 3.05423   1.000 57.35891 ? 133 LYS   D CD   1 
ATOM   11007 C CE   . LYS   D 1 133 ? 40.16719 -24.93290 2.90581   1.000 70.94009 ? 133 LYS   D CE   1 
ATOM   11008 N NZ   . LYS   D 1 133 ? 41.34486 -24.07260 2.60373   1.000 65.54239 ? 133 LYS   D NZ   1 
ATOM   11009 H H    . LYS   D 1 133 ? 40.69649 -29.37509 -0.54984  1.000 35.39493 ? 133 LYS   D H    1 
ATOM   11010 H HA   . LYS   D 1 133 ? 43.04246 -28.48908 0.48892   1.000 33.89812 ? 133 LYS   D HA   1 
ATOM   11011 H HB2  . LYS   D 1 133 ? 40.68411 -28.80178 2.01405   1.000 37.91034 ? 133 LYS   D HB2  1 
ATOM   11012 H HB3  . LYS   D 1 133 ? 42.12070 -28.60369 2.66395   1.000 37.91034 ? 133 LYS   D HB3  1 
ATOM   11013 H HG2  . LYS   D 1 133 ? 42.23241 -26.44996 1.89442   1.000 45.15519 ? 133 LYS   D HG2  1 
ATOM   11014 H HG3  . LYS   D 1 133 ? 40.89850 -26.63973 1.05175   1.000 45.15519 ? 133 LYS   D HG3  1 
ATOM   11015 H HD2  . LYS   D 1 133 ? 39.73071 -26.92385 3.11601   1.000 68.85079 ? 133 LYS   D HD2  1 
ATOM   11016 H HD3  . LYS   D 1 133 ? 41.06687 -26.50332 3.86651   1.000 68.85079 ? 133 LYS   D HD3  1 
ATOM   11017 H HE2  . LYS   D 1 133 ? 39.53169 -24.84032 2.17885   1.000 85.14820 ? 133 LYS   D HE2  1 
ATOM   11018 H HE3  . LYS   D 1 133 ? 39.77088 -24.62149 3.73458   1.000 85.14820 ? 133 LYS   D HE3  1 
ATOM   11019 H HZ1  . LYS   D 1 133 ? 41.11485 -23.21414 2.65109   1.000 78.67097 ? 133 LYS   D HZ1  1 
ATOM   11020 H HZ2  . LYS   D 1 133 ? 41.99537 -24.23011 3.19036   1.000 78.67097 ? 133 LYS   D HZ2  1 
ATOM   11021 H HZ3  . LYS   D 1 133 ? 41.64642 -24.24606 1.78454   1.000 78.67097 ? 133 LYS   D HZ3  1 
ATOM   11022 N N    . ALA   D 1 134 ? 43.64191 -30.70628 1.49298   1.000 24.68410 ? 134 ALA   D N    1 
ATOM   11023 C CA   . ALA   D 1 134 ? 44.05295 -32.08240 1.76039   1.000 24.96164 ? 134 ALA   D CA   1 
ATOM   11024 C C    . ALA   D 1 134 ? 44.76653 -32.10162 3.10233   1.000 24.74485 ? 134 ALA   D C    1 
ATOM   11025 O O    . ALA   D 1 134 ? 45.85645 -31.52971 3.23550   1.000 23.72516 ? 134 ALA   D O    1 
ATOM   11026 C CB   . ALA   D 1 134 ? 44.95426 -32.62446 0.65263   1.000 23.34219 ? 134 ALA   D CB   1 
ATOM   11027 H H    . ALA   D 1 134 ? 44.17744 -30.10887 1.80268   1.000 29.64101 ? 134 ALA   D H    1 
ATOM   11028 H HA   . ALA   D 1 134 ? 43.26594 -32.64680 1.81485   1.000 29.97406 ? 134 ALA   D HA   1 
ATOM   11029 H HB1  . ALA   D 1 134 ? 45.20209 -33.53774 0.86570   1.000 28.03072 ? 134 ALA   D HB1  1 
ATOM   11030 H HB2  . ALA   D 1 134 ? 44.47079 -32.60045 -0.18796  1.000 28.03072 ? 134 ALA   D HB2  1 
ATOM   11031 H HB3  . ALA   D 1 134 ? 45.74891 -32.07139 0.59308   1.000 28.03072 ? 134 ALA   D HB3  1 
ATOM   11032 N N    . THR   D 1 135 ? 44.14694 -32.74346 4.08650   1.000 22.64867 ? 135 THR   D N    1 
ATOM   11033 C CA   . THR   D 1 135 ? 44.73061 -32.93138 5.40351   1.000 22.09793 ? 135 THR   D CA   1 
ATOM   11034 C C    . THR   D 1 135 ? 44.74896 -34.42455 5.71778   1.000 20.94553 ? 135 THR   D C    1 
ATOM   11035 O O    . THR   D 1 135 ? 43.73361 -35.11256 5.55750   1.000 20.75703 ? 135 THR   D O    1 
ATOM   11036 C CB   . THR   D 1 135 ? 43.93656 -32.18462 6.48086   1.000 24.17980 ? 135 THR   D CB   1 
ATOM   11037 O OG1  . THR   D 1 135 ? 43.64112 -30.85284 6.03438   1.000 26.53756 ? 135 THR   D OG1  1 
ATOM   11038 C CG2  . THR   D 1 135 ? 44.73262 -32.11338 7.77220   1.000 23.80604 ? 135 THR   D CG2  1 
ATOM   11039 H H    . THR   D 1 135 ? 43.36303 -33.08876 4.01002   1.000 27.19850 ? 135 THR   D H    1 
ATOM   11040 H HA   . THR   D 1 135 ? 45.63907 -32.59140 5.40765   1.000 26.53761 ? 135 THR   D HA   1 
ATOM   11041 H HB   . THR   D 1 135 ? 43.10705 -32.65698 6.65318   1.000 29.03586 ? 135 THR   D HB   1 
ATOM   11042 H HG1  . THR   D 1 135 ? 43.11464 -30.87925 5.38037   1.000 31.86517 ? 135 THR   D HG1  1 
ATOM   11043 H HG21 . THR   D 1 135 ? 44.21986 -31.65010 8.45290   1.000 28.58735 ? 135 THR   D HG21 1 
ATOM   11044 H HG22 . THR   D 1 135 ? 44.93636 -33.00827 8.08613   1.000 28.58735 ? 135 THR   D HG22 1 
ATOM   11045 H HG23 . THR   D 1 135 ? 45.56335 -31.63507 7.62385   1.000 28.58735 ? 135 THR   D HG23 1 
ATOM   11046 N N    . LEU   D 1 136 ? 45.90041 -34.92085 6.13936   1.000 19.65054 ? 136 LEU   D N    1 
ATOM   11047 C CA   . LEU   D 1 136 ? 46.02451 -36.25722 6.70170   1.000 18.67181 ? 136 LEU   D CA   1 
ATOM   11048 C C    . LEU   D 1 136 ? 46.21492 -36.13080 8.20944   1.000 18.33743 ? 136 LEU   D C    1 
ATOM   11049 O O    . LEU   D 1 136 ? 46.93717 -35.25122 8.68120   1.000 18.10026 ? 136 LEU   D O    1 
ATOM   11050 C CB   . LEU   D 1 136 ? 47.19952 -37.01432 6.09024   1.000 18.69795 ? 136 LEU   D CB   1 
ATOM   11051 C CG   . LEU   D 1 136 ? 47.04125 -37.53540 4.65514   1.000 21.00721 ? 136 LEU   D CG   1 
ATOM   11052 C CD1  . LEU   D 1 136 ? 46.76485 -36.40701 3.69598   1.000 24.32674 ? 136 LEU   D CD1  1 
ATOM   11053 C CD2  . LEU   D 1 136 ? 48.28616 -38.31254 4.25255   1.000 23.70706 ? 136 LEU   D CD2  1 
ATOM   11054 H H    . LEU   D 1 136 ? 46.64497 -34.49149 6.10965   1.000 23.60075 ? 136 LEU   D H    1 
ATOM   11055 H HA   . LEU   D 1 136 ? 45.22221 -36.77133 6.52032   1.000 22.42627 ? 136 LEU   D HA   1 
ATOM   11056 H HB2  . LEU   D 1 136 ? 47.96628 -36.42021 6.08958   1.000 22.45763 ? 136 LEU   D HB2  1 
ATOM   11057 H HB3  . LEU   D 1 136 ? 47.37813 -37.78589 6.65032   1.000 22.45763 ? 136 LEU   D HB3  1 
ATOM   11058 H HG   . LEU   D 1 136 ? 46.27972 -38.13457 4.61056   1.000 25.22875 ? 136 LEU   D HG   1 
ATOM   11059 H HD11 . LEU   D 1 136 ? 46.90087 -36.72299 2.78903   1.000 29.21219 ? 136 LEU   D HD11 1 
ATOM   11060 H HD12 . LEU   D 1 136 ? 45.84742 -36.11332 3.80984   1.000 29.21219 ? 136 LEU   D HD12 1 
ATOM   11061 H HD13 . LEU   D 1 136 ? 47.37244 -35.67512 3.88589   1.000 29.21219 ? 136 LEU   D HD13 1 
ATOM   11062 H HD21 . LEU   D 1 136 ? 48.15866 -38.67345 3.36126   1.000 28.46857 ? 136 LEU   D HD21 1 
ATOM   11063 H HD22 . LEU   D 1 136 ? 49.04891 -37.71335 4.26080   1.000 28.46857 ? 136 LEU   D HD22 1 
ATOM   11064 H HD23 . LEU   D 1 136 ? 48.42593 -39.03465 4.88495   1.000 28.46857 ? 136 LEU   D HD23 1 
ATOM   11065 N N    . VAL   D 1 137 ? 45.55950 -36.99826 8.96701   1.000 18.00216 ? 137 VAL   D N    1 
ATOM   11066 C CA   . VAL   D 1 137 ? 45.69011 -37.00921 10.41913  1.000 17.85405 ? 137 VAL   D CA   1 
ATOM   11067 C C    . VAL   D 1 137 ? 46.16472 -38.38925 10.84930  1.000 18.02341 ? 137 VAL   D C    1 
ATOM   11068 O O    . VAL   D 1 137 ? 45.59889 -39.40717 10.43571  1.000 16.86173 ? 137 VAL   D O    1 
ATOM   11069 C CB   . VAL   D 1 137 ? 44.38184 -36.61840 11.12709  1.000 19.15628 ? 137 VAL   D CB   1 
ATOM   11070 C CG1  . VAL   D 1 137 ? 43.22270 -37.47951 10.66693  1.000 21.15241 ? 137 VAL   D CG1  1 
ATOM   11071 C CG2  . VAL   D 1 137 ? 44.56188 -36.73001 12.63661  1.000 19.00648 ? 137 VAL   D CG2  1 
ATOM   11072 H H    . VAL   D 1 137 ? 45.02585 -37.59859 8.65972   1.000 21.62269 ? 137 VAL   D H    1 
ATOM   11073 H HA   . VAL   D 1 137 ? 46.36600 -36.36402 10.67950  1.000 21.44496 ? 137 VAL   D HA   1 
ATOM   11074 H HB   . VAL   D 1 137 ? 44.16730 -35.70040 10.89871  1.000 23.00763 ? 137 VAL   D HB   1 
ATOM   11075 H HG11 . VAL   D 1 137 ? 42.40636 -37.15715 11.07995  1.000 25.40299 ? 137 VAL   D HG11 1 
ATOM   11076 H HG12 . VAL   D 1 137 ? 43.15010 -37.42162 9.70139   1.000 25.40299 ? 137 VAL   D HG12 1 
ATOM   11077 H HG13 . VAL   D 1 137 ? 43.38703 -38.39806 10.93180  1.000 25.40299 ? 137 VAL   D HG13 1 
ATOM   11078 H HG21 . VAL   D 1 137 ? 43.83941 -36.25545 13.07676  1.000 22.82787 ? 137 VAL   D HG21 1 
ATOM   11079 H HG22 . VAL   D 1 137 ? 44.54414 -37.66661 12.88837  1.000 22.82787 ? 137 VAL   D HG22 1 
ATOM   11080 H HG23 . VAL   D 1 137 ? 45.41397 -36.33736 12.88292  1.000 22.82787 ? 137 VAL   D HG23 1 
ATOM   11081 N N    . CYS   D 1 138 ? 47.21409 -38.41031 11.65739  1.000 17.97751 ? 138 CYS   D N    1 
ATOM   11082 C CA   . CYS   D 1 138 ? 47.78615 -39.62256 12.23964  1.000 17.40002 ? 138 CYS   D CA   1 
ATOM   11083 C C    . CYS   D 1 138 ? 47.39191 -39.62451 13.71803  1.000 18.34471 ? 138 CYS   D C    1 
ATOM   11084 O O    . CYS   D 1 138 ? 47.99976 -38.91640 14.52817  1.000 18.63154 ? 138 CYS   D O    1 
ATOM   11085 C CB   . CYS   D 1 138 ? 49.28916 -39.62771 12.04785  1.000 18.49522 ? 138 CYS   D CB   1 
ATOM   11086 S SG   . CYS   D 1 138 ? 50.15390 -41.10747 12.61055  1.000 20.01655 ? 138 CYS   D SG   1 
ATOM   11087 H H    . CYS   D 1 138 ? 47.63569 -37.70015 11.89724  1.000 21.59310 ? 138 CYS   D H    1 
ATOM   11088 H HA   . CYS   D 1 138 ? 47.42412 -40.41865 11.82004  1.000 20.90013 ? 138 CYS   D HA   1 
ATOM   11089 H HB2  . CYS   D 1 138 ? 49.47392 -39.53072 11.10056  1.000 22.21436 ? 138 CYS   D HB2  1 
ATOM   11090 H HB3  . CYS   D 1 138 ? 49.65943 -38.87618 12.53673  1.000 22.21436 ? 138 CYS   D HB3  1 
ATOM   11091 N N    . LEU   D 1 139 ? 46.35987 -40.40530 14.04820  1.000 17.99491 ? 139 LEU   D N    1 
ATOM   11092 C CA   . LEU   D 1 139 ? 45.85280 -40.46345 15.41277  1.000 18.30506 ? 139 LEU   D CA   1 
ATOM   11093 C C    . LEU   D 1 139 ? 46.66216 -41.47032 16.22196  1.000 18.77630 ? 139 LEU   D C    1 
ATOM   11094 O O    . LEU   D 1 139 ? 46.83016 -42.62577 15.81351  1.000 20.09230 ? 139 LEU   D O    1 
ATOM   11095 C CB   . LEU   D 1 139 ? 44.37534 -40.84528 15.40283  1.000 18.91163 ? 139 LEU   D CB   1 
ATOM   11096 C CG   . LEU   D 1 139 ? 43.68009 -41.00082 16.76698  1.000 19.97853 ? 139 LEU   D CG   1 
ATOM   11097 C CD1  . LEU   D 1 139 ? 43.49642 -39.65795 17.45548  1.000 21.57672 ? 139 LEU   D CD1  1 
ATOM   11098 C CD2  . LEU   D 1 139 ? 42.33465 -41.69672 16.59840  1.000 22.18422 ? 139 LEU   D CD2  1 
ATOM   11099 H H    . LEU   D 1 139 ? 45.93747 -40.91103 13.49556  1.000 21.61399 ? 139 LEU   D H    1 
ATOM   11100 H HA   . LEU   D 1 139 ? 45.93937 -39.59511 15.83633  1.000 21.98617 ? 139 LEU   D HA   1 
ATOM   11101 H HB2  . LEU   D 1 139 ? 43.89337 -40.15756 14.91739  1.000 22.71405 ? 139 LEU   D HB2  1 
ATOM   11102 H HB3  . LEU   D 1 139 ? 44.29077 -41.69598 14.94451  1.000 22.71405 ? 139 LEU   D HB3  1 
ATOM   11103 H HG   . LEU   D 1 139 ? 44.24430 -41.54608 17.33728  1.000 23.99433 ? 139 LEU   D HG   1 
ATOM   11104 H HD11 . LEU   D 1 139 ? 43.15197 -39.80622 18.35006  1.000 25.91216 ? 139 LEU   D HD11 1 
ATOM   11105 H HD12 . LEU   D 1 139 ? 44.35391 -39.20688 17.50175  1.000 25.91216 ? 139 LEU   D HD12 1 
ATOM   11106 H HD13 . LEU   D 1 139 ? 42.86891 -39.12388 16.94372  1.000 25.91216 ? 139 LEU   D HD13 1 
ATOM   11107 H HD21 . LEU   D 1 139 ? 41.90599 -41.76963 17.46548  1.000 26.64116 ? 139 LEU   D HD21 1 
ATOM   11108 H HD22 . LEU   D 1 139 ? 41.78097 -41.17261 15.99870  1.000 26.64116 ? 139 LEU   D HD22 1 
ATOM   11109 H HD23 . LEU   D 1 139 ? 42.48067 -42.58050 16.22623  1.000 26.64116 ? 139 LEU   D HD23 1 
ATOM   11110 N N    . ILE   D 1 140 ? 47.15411 -41.03477 17.37747  1.000 18.23410 ? 140 ILE   D N    1 
ATOM   11111 C CA   . ILE   D 1 140 ? 48.06831 -41.80474 18.21098  1.000 18.98483 ? 140 ILE   D CA   1 
ATOM   11112 C C    . ILE   D 1 140 ? 47.47443 -41.85710 19.61317  1.000 19.03681 ? 140 ILE   D C    1 
ATOM   11113 O O    . ILE   D 1 140 ? 47.33079 -40.81861 20.25945  1.000 16.86744 ? 140 ILE   D O    1 
ATOM   11114 C CB   . ILE   D 1 140 ? 49.47000 -41.17721 18.24935  1.000 18.49810 ? 140 ILE   D CB   1 
ATOM   11115 C CG1  . ILE   D 1 140 ? 49.88306 -40.70321 16.84434  1.000 19.48961 ? 140 ILE   D CG1  1 
ATOM   11116 C CG2  . ILE   D 1 140 ? 50.47009 -42.17233 18.80172  1.000 18.70975 ? 140 ILE   D CG2  1 
ATOM   11117 C CD1  . ILE   D 1 140 ? 51.15572 -39.89929 16.82040  1.000 20.56706 ? 140 ILE   D CD1  1 
ATOM   11118 H H    . ILE   D 1 140 ? 46.96460 -40.26545 17.71188  1.000 21.90101 ? 140 ILE   D H    1 
ATOM   11119 H HA   . ILE   D 1 140 ? 48.14301 -42.70881 17.86749  1.000 22.80190 ? 140 ILE   D HA   1 
ATOM   11120 H HB   . ILE   D 1 140 ? 49.45058 -40.40374 18.83438  1.000 22.21782 ? 140 ILE   D HB   1 
ATOM   11121 H HG12 . ILE   D 1 140 ? 50.01442 -41.48091 16.27969  1.000 23.40763 ? 140 ILE   D HG12 1 
ATOM   11122 H HG13 . ILE   D 1 140 ? 49.17544 -40.14669 16.48316  1.000 23.40763 ? 140 ILE   D HG13 1 
ATOM   11123 H HG21 . ILE   D 1 140 ? 51.33109 -41.73560 18.89585  1.000 22.47179 ? 140 ILE   D HG21 1 
ATOM   11124 H HG22 . ILE   D 1 140 ? 50.16085 -42.48378 19.66674  1.000 22.47179 ? 140 ILE   D HG22 1 
ATOM   11125 H HG23 . ILE   D 1 140 ? 50.54370 -42.91985 18.18797  1.000 22.47179 ? 140 ILE   D HG23 1 
ATOM   11126 H HD11 . ILE   D 1 140 ? 51.27099 -39.51669 15.93652  1.000 24.70057 ? 140 ILE   D HD11 1 
ATOM   11127 H HD12 . ILE   D 1 140 ? 51.09506 -39.19215 17.48159  1.000 24.70057 ? 140 ILE   D HD12 1 
ATOM   11128 H HD13 . ILE   D 1 140 ? 51.90201 -40.48312 17.02801  1.000 24.70057 ? 140 ILE   D HD13 1 
ATOM   11129 N N    . SER   D 1 141 ? 47.15927 -43.05908 20.08831  1.000 20.49153 ? 141 SER   D N    1 
ATOM   11130 C CA   . SER   D 1 141 ? 46.43623 -43.21395 21.34524  1.000 21.29742 ? 141 SER   D CA   1 
ATOM   11131 C C    . SER   D 1 141 ? 46.96754 -44.39931 22.14183  1.000 22.83827 ? 141 SER   D C    1 
ATOM   11132 O O    . SER   D 1 141 ? 47.67997 -45.26473 21.62371  1.000 23.00399 ? 141 SER   D O    1 
ATOM   11133 C CB   . SER   D 1 141 ? 44.93037 -43.39821 21.09819  1.000 22.21554 ? 141 SER   D CB   1 
ATOM   11134 O OG   . SER   D 1 141 ? 44.69462 -44.50470 20.24041  1.000 23.74774 ? 141 SER   D OG   1 
ATOM   11135 H H    . SER   D 1 141 ? 47.35403 -43.80104 19.69951  1.000 24.60994 ? 141 SER   D H    1 
ATOM   11136 H HA   . SER   D 1 141 ? 46.58630 -42.41872 21.88001  1.000 25.57700 ? 141 SER   D HA   1 
ATOM   11137 H HB2  . SER   D 1 141 ? 44.48747 -43.55565 21.94669  1.000 26.67874 ? 141 SER   D HB2  1 
ATOM   11138 H HB3  . SER   D 1 141 ? 44.57723 -42.59555 20.68354  1.000 26.67874 ? 141 SER   D HB3  1 
ATOM   11139 H HG   . SER   D 1 141 ? 43.86864 -44.63307 20.15749  1.000 28.51739 ? 141 SER   D HG   1 
ATOM   11140 N N    . ASP   D 1 142 ? 46.61928 -44.40383 23.42578  1.000 23.93278 ? 142 ASP   D N    1 
ATOM   11141 C CA   . ASP   D 1 142 ? 46.82018 -45.53797 24.32462  1.000 26.05377 ? 142 ASP   D CA   1 
ATOM   11142 C C    . ASP   D 1 142 ? 48.29148 -45.83246 24.58971  1.000 25.33077 ? 142 ASP   D C    1 
ATOM   11143 O O    . ASP   D 1 142 ? 48.65432 -46.98515 24.82893  1.000 25.95592 ? 142 ASP   D O    1 
ATOM   11144 C CB   . ASP   D 1 142 ? 46.14240 -46.80395 23.77869  1.000 28.66810 ? 142 ASP   D CB   1 
ATOM   11145 C CG   . ASP   D 1 142 ? 44.68281 -46.58984 23.44016  1.000 31.38371 ? 142 ASP   D CG   1 
ATOM   11146 O OD1  . ASP   D 1 142 ? 44.04391 -45.72945 24.07205  1.000 28.06189 ? 142 ASP   D OD1  1 
ATOM   11147 O OD2  . ASP   D 1 142 ? 44.17508 -47.29582 22.53772  1.000 37.48661 ? 142 ASP   D OD2  1 
ATOM   11148 H H    . ASP   D 1 142 ? 46.24905 -43.73302 23.81635  1.000 28.73943 ? 142 ASP   D H    1 
ATOM   11149 H HA   . ASP   D 1 142 ? 46.41626 -45.30345 25.17476  1.000 31.28462 ? 142 ASP   D HA   1 
ATOM   11150 H HB2  . ASP   D 1 142 ? 46.59961 -47.08315 22.97004  1.000 34.42182 ? 142 ASP   D HB2  1 
ATOM   11151 H HB3  . ASP   D 1 142 ? 46.19506 -47.50395 24.44811  1.000 34.42182 ? 142 ASP   D HB3  1 
ATOM   11152 N N    . PHE   D 1 143 ? 49.15688 -44.81946 24.57528  1.000 22.81383 ? 143 PHE   D N    1 
ATOM   11153 C CA   . PHE   D 1 143 ? 50.57473 -45.04990 24.80955  1.000 23.60407 ? 143 PHE   D CA   1 
ATOM   11154 C C    . PHE   D 1 143 ? 51.01873 -44.44354 26.13628  1.000 23.13064 ? 143 PHE   D C    1 
ATOM   11155 O O    . PHE   D 1 143 ? 50.46173 -43.44583 26.61183  1.000 23.14618 ? 143 PHE   D O    1 
ATOM   11156 C CB   . PHE   D 1 143 ? 51.43824 -44.49736 23.66535  1.000 22.79946 ? 143 PHE   D CB   1 
ATOM   11157 C CG   . PHE   D 1 143 ? 51.30717 -43.00689 23.44940  1.000 21.97669 ? 143 PHE   D CG   1 
ATOM   11158 C CD1  . PHE   D 1 143 ? 50.34743 -42.49884 22.59025  1.000 20.50984 ? 143 PHE   D CD1  1 
ATOM   11159 C CD2  . PHE   D 1 143 ? 52.17327 -42.12515 24.07324  1.000 21.90672 ? 143 PHE   D CD2  1 
ATOM   11160 C CE1  . PHE   D 1 143 ? 50.23528 -41.13149 22.38381  1.000 19.29340 ? 143 PHE   D CE1  1 
ATOM   11161 C CE2  . PHE   D 1 143 ? 52.06615 -40.76160 23.86934  1.000 21.67480 ? 143 PHE   D CE2  1 
ATOM   11162 C CZ   . PHE   D 1 143 ? 51.09137 -40.26826 23.01613  1.000 19.17909 ? 143 PHE   D CZ   1 
ATOM   11163 H H    . PHE   D 1 143 ? 48.94469 -43.99830 24.43289  1.000 27.39669 ? 143 PHE   D H    1 
ATOM   11164 H HA   . PHE   D 1 143 ? 50.72363 -46.00707 24.86026  1.000 28.34498 ? 143 PHE   D HA   1 
ATOM   11165 H HB2  . PHE   D 1 143 ? 52.36945 -44.68470 23.86196  1.000 27.37945 ? 143 PHE   D HB2  1 
ATOM   11166 H HB3  . PHE   D 1 143 ? 51.17820 -44.93739 22.84093  1.000 27.37945 ? 143 PHE   D HB3  1 
ATOM   11167 H HD1  . PHE   D 1 143 ? 49.77226 -43.08000 22.14717  1.000 24.63190 ? 143 PHE   D HD1  1 
ATOM   11168 H HD2  . PHE   D 1 143 ? 52.83583 -42.45419 24.63684  1.000 26.30816 ? 143 PHE   D HD2  1 
ATOM   11169 H HE1  . PHE   D 1 143 ? 49.57801 -40.80020 21.81535  1.000 23.17218 ? 143 PHE   D HE1  1 
ATOM   11170 H HE2  . PHE   D 1 143 ? 52.64586 -40.17781 24.30297  1.000 26.02986 ? 143 PHE   D HE2  1 
ATOM   11171 H HZ   . PHE   D 1 143 ? 51.01844 -39.35224 22.87297  1.000 23.03501 ? 143 PHE   D HZ   1 
ATOM   11172 N N    . TYR   D 1 144 ? 52.03032 -45.07023 26.73585  1.000 22.58008 ? 144 TYR   D N    1 
ATOM   11173 C CA   . TYR   D 1 144 ? 52.61730 -44.63513 27.98776  1.000 22.66930 ? 144 TYR   D CA   1 
ATOM   11174 C C    . TYR   D 1 144 ? 54.06720 -45.09015 27.99622  1.000 23.14874 ? 144 TYR   D C    1 
ATOM   11175 O O    . TYR   D 1 144 ? 54.34248 -46.23529 27.61859  1.000 24.65784 ? 144 TYR   D O    1 
ATOM   11176 C CB   . TYR   D 1 144 ? 51.88049 -45.21363 29.20986  1.000 22.12330 ? 144 TYR   D CB   1 
ATOM   11177 C CG   . TYR   D 1 144 ? 52.36096 -44.60729 30.50227  1.000 22.13612 ? 144 TYR   D CG   1 
ATOM   11178 C CD1  . TYR   D 1 144 ? 53.53170 -45.04421 31.10921  1.000 22.05815 ? 144 TYR   D CD1  1 
ATOM   11179 C CD2  . TYR   D 1 144 ? 51.66313 -43.56025 31.10011  1.000 23.30204 ? 144 TYR   D CD2  1 
ATOM   11180 C CE1  . TYR   D 1 144 ? 53.98561 -44.47406 32.28135  1.000 22.12178 ? 144 TYR   D CE1  1 
ATOM   11181 C CE2  . TYR   D 1 144 ? 52.10770 -42.98854 32.27455  1.000 24.19617 ? 144 TYR   D CE2  1 
ATOM   11182 C CZ   . TYR   D 1 144 ? 53.26590 -43.44974 32.86166  1.000 23.64444 ? 144 TYR   D CZ   1 
ATOM   11183 O OH   . TYR   D 1 144 ? 53.71378 -42.87800 34.03275  1.000 25.65325 ? 144 TYR   D OH   1 
ATOM   11184 H H    . TYR   D 1 144 ? 52.40425 -45.77716 26.41958  1.000 27.11619 ? 144 TYR   D H    1 
ATOM   11185 H HA   . TYR   D 1 144 ? 52.58351 -43.66753 28.04697  1.000 27.22325 ? 144 TYR   D HA   1 
ATOM   11186 H HB2  . TYR   D 1 144 ? 50.93149 -45.03193 29.12443  1.000 26.56806 ? 144 TYR   D HB2  1 
ATOM   11187 H HB3  . TYR   D 1 144 ? 52.03278 -46.17079 29.24931  1.000 26.56806 ? 144 TYR   D HB3  1 
ATOM   11188 H HD1  . TYR   D 1 144 ? 54.01858 -45.73357 30.71853  1.000 26.48988 ? 144 TYR   D HD1  1 
ATOM   11189 H HD2  . TYR   D 1 144 ? 50.88563 -43.24169 30.70148  1.000 27.98255 ? 144 TYR   D HD2  1 
ATOM   11190 H HE1  . TYR   D 1 144 ? 54.77049 -44.77793 32.67698  1.000 26.56624 ? 144 TYR   D HE1  1 
ATOM   11191 H HE2  . TYR   D 1 144 ? 51.62816 -42.29553 32.66786  1.000 29.05550 ? 144 TYR   D HE2  1 
ATOM   11192 H HH   . TYR   D 1 144 ? 53.13207 -42.35429 34.33761  1.000 30.80400 ? 144 TYR   D HH   1 
ATOM   11193 N N    . PRO   D 1 145 ? 55.01244 -44.24292 28.43547  1.000 23.59861 ? 145 PRO   D N    1 
ATOM   11194 C CA   . PRO   D 1 145 ? 54.84599 -42.86618 28.93184  1.000 22.70797 ? 145 PRO   D CA   1 
ATOM   11195 C C    . PRO   D 1 145 ? 54.43359 -41.90210 27.81091  1.000 24.03177 ? 145 PRO   D C    1 
ATOM   11196 O O    . PRO   D 1 145 ? 54.39887 -42.28270 26.63917  1.000 22.40313 ? 145 PRO   D O    1 
ATOM   11197 C CB   . PRO   D 1 145 ? 56.22987 -42.51674 29.49742  1.000 23.20888 ? 145 PRO   D CB   1 
ATOM   11198 C CG   . PRO   D 1 145 ? 56.93474 -43.84599 29.69617  1.000 25.51990 ? 145 PRO   D CG   1 
ATOM   11199 C CD   . PRO   D 1 145 ? 56.39762 -44.71941 28.59925  1.000 24.76322 ? 145 PRO   D CD   1 
ATOM   11200 H HA   . PRO   D 1 145 ? 54.19453 -42.84715 29.65026  1.000 27.26967 ? 145 PRO   D HA   1 
ATOM   11201 H HB2  . PRO   D 1 145 ? 56.71189 -41.96136 28.86488  1.000 27.87075 ? 145 PRO   D HB2  1 
ATOM   11202 H HB3  . PRO   D 1 145 ? 56.13058 -42.04887 30.34131  1.000 27.87075 ? 145 PRO   D HB3  1 
ATOM   11203 H HG2  . PRO   D 1 145 ? 57.89413 -43.73009 29.61221  1.000 30.64398 ? 145 PRO   D HG2  1 
ATOM   11204 H HG3  . PRO   D 1 145 ? 56.71967 -44.20979 30.56926  1.000 30.64398 ? 145 PRO   D HG3  1 
ATOM   11205 H HD2  . PRO   D 1 145 ? 56.90400 -44.59697 27.78103  1.000 29.73596 ? 145 PRO   D HD2  1 
ATOM   11206 H HD3  . PRO   D 1 145 ? 56.41290 -45.65293 28.86232  1.000 29.73596 ? 145 PRO   D HD3  1 
ATOM   11207 N N    . GLY   D 1 146 ? 54.12625 -40.65319 28.14914  1.000 24.52144 ? 146 GLY   D N    1 
ATOM   11208 C CA   . GLY   D 1 146 ? 53.51451 -39.73636 27.20275  1.000 24.37451 ? 146 GLY   D CA   1 
ATOM   11209 C C    . GLY   D 1 146 ? 54.49342 -38.94083 26.37298  1.000 25.14821 ? 146 GLY   D C    1 
ATOM   11210 O O    . GLY   D 1 146 ? 54.52202 -37.71080 26.45068  1.000 26.34721 ? 146 GLY   D O    1 
ATOM   11211 H H    . GLY   D 1 146 ? 54.26412 -40.31301 28.92687  1.000 29.44583 ? 146 GLY   D H    1 
ATOM   11212 H HA2  . GLY   D 1 146 ? 52.95462 -40.24369 26.59444  1.000 29.26951 ? 146 GLY   D HA2  1 
ATOM   11213 H HA3  . GLY   D 1 146 ? 52.96086 -39.10731 27.69129  1.000 29.26951 ? 146 GLY   D HA3  1 
ATOM   11214 N N    . ALA   D 1 147 ? 55.30189 -39.63024 25.57006  1.000 24.48357 ? 147 ALA   D N    1 
ATOM   11215 C CA   . ALA   D 1 147 ? 56.27130 -38.96988 24.70931  1.000 24.41836 ? 147 ALA   D CA   1 
ATOM   11216 C C    . ALA   D 1 147 ? 56.44032 -39.79200 23.44193  1.000 25.22073 ? 147 ALA   D C    1 
ATOM   11217 O O    . ALA   D 1 147 ? 56.67871 -40.99580 23.51982  1.000 23.71931 ? 147 ALA   D O    1 
ATOM   11218 C CB   . ALA   D 1 147 ? 57.61797 -38.80275 25.41945  1.000 26.59842 ? 147 ALA   D CB   1 
ATOM   11219 H H    . ALA   D 1 147 ? 55.30586 -40.48796 25.50751  1.000 29.40038 ? 147 ALA   D H    1 
ATOM   11220 H HA   . ALA   D 1 147 ? 55.94379 -38.09031 24.46435  1.000 29.32213 ? 147 ALA   D HA   1 
ATOM   11221 H HB1  . ALA   D 1 147 ? 58.24662 -38.38512 24.81012  1.000 31.93821 ? 147 ALA   D HB1  1 
ATOM   11222 H HB2  . ALA   D 1 147 ? 57.49488 -38.24346 26.20236  1.000 31.93821 ? 147 ALA   D HB2  1 
ATOM   11223 H HB3  . ALA   D 1 147 ? 57.94544 -39.67629 25.68515  1.000 31.93821 ? 147 ALA   D HB3  1 
ATOM   11224 N N    . VAL   D 1 148 ? 56.30899 -39.13482 22.28532  1.000 24.58406 ? 148 VAL   D N    1 
ATOM   11225 C CA   . VAL   D 1 148 ? 56.47430 -39.78064 20.99091  1.000 25.50343 ? 148 VAL   D CA   1 
ATOM   11226 C C    . VAL   D 1 148 ? 57.10313 -38.77909 20.03122  1.000 25.05018 ? 148 VAL   D C    1 
ATOM   11227 O O    . VAL   D 1 148 ? 57.03260 -37.56151 20.22966  1.000 25.35144 ? 148 VAL   D O    1 
ATOM   11228 C CB   . VAL   D 1 148 ? 55.13855 -40.29755 20.40600  1.000 24.22387 ? 148 VAL   D CB   1 
ATOM   11229 C CG1  . VAL   D 1 148 ? 54.54029 -41.37775 21.29345  1.000 26.83278 ? 148 VAL   D CG1  1 
ATOM   11230 C CG2  . VAL   D 1 148 ? 54.14583 -39.13536 20.23127  1.000 25.96902 ? 148 VAL   D CG2  1 
ATOM   11231 H H    . VAL   D 1 148 ? 56.12055 -38.29760 22.22912  1.000 29.52097 ? 148 VAL   D H    1 
ATOM   11232 H HA   . VAL   D 1 148 ? 57.07245 -40.53678 21.09755  1.000 30.62421 ? 148 VAL   D HA   1 
ATOM   11233 H HB   . VAL   D 1 148 ? 55.31199 -40.68805 19.53518  1.000 29.08874 ? 148 VAL   D HB   1 
ATOM   11234 H HG11 . VAL   D 1 148 ? 53.82600 -41.82290 20.81123  1.000 32.21943 ? 148 VAL   D HG11 1 
ATOM   11235 H HG12 . VAL   D 1 148 ? 55.23271 -42.01700 21.52327  1.000 32.21943 ? 148 VAL   D HG12 1 
ATOM   11236 H HG13 . VAL   D 1 148 ? 54.18942 -40.96637 22.09878  1.000 32.21943 ? 148 VAL   D HG13 1 
ATOM   11237 H HG21 . VAL   D 1 148 ? 53.30586 -39.48532 19.89529  1.000 31.18293 ? 148 VAL   D HG21 1 
ATOM   11238 H HG22 . VAL   D 1 148 ? 54.00591 -38.70766 21.09058  1.000 31.18293 ? 148 VAL   D HG22 1 
ATOM   11239 H HG23 . VAL   D 1 148 ? 54.51437 -38.49738 19.60036  1.000 31.18293 ? 148 VAL   D HG23 1 
ATOM   11240 N N    . THR   D 1 149 ? 57.73397 -39.30254 18.98440  1.000 25.62506 ? 149 THR   D N    1 
ATOM   11241 C CA   . THR   D 1 149 ? 58.18002 -38.50144 17.85125  1.000 24.24899 ? 149 THR   D CA   1 
ATOM   11242 C C    . THR   D 1 149 ? 57.52873 -39.04154 16.58674  1.000 23.69690 ? 149 THR   D C    1 
ATOM   11243 O O    . THR   D 1 149 ? 57.31623 -40.25278 16.44808  1.000 23.71593 ? 149 THR   D O    1 
ATOM   11244 C CB   . THR   D 1 149 ? 59.70494 -38.51790 17.68438  1.000 28.30160 ? 149 THR   D CB   1 
ATOM   11245 O OG1  . THR   D 1 149 ? 60.19394 -39.85540 17.80969  1.000 28.36001 ? 149 THR   D OG1  1 
ATOM   11246 C CG2  . THR   D 1 149 ? 60.36840 -37.62669 18.72613  1.000 32.32183 ? 149 THR   D CG2  1 
ATOM   11247 H H    . THR   D 1 149 ? 57.91882 -40.13885 18.90680  1.000 30.77016 ? 149 THR   D H    1 
ATOM   11248 H HA   . THR   D 1 149 ? 57.91625 -37.57805 17.98788  1.000 29.11889 ? 149 THR   D HA   1 
ATOM   11249 H HB   . THR   D 1 149 ? 59.93591 -38.17845 16.80556  1.000 33.98201 ? 149 THR   D HB   1 
ATOM   11250 H HG1  . THR   D 1 149 ? 61.01315 -39.88021 17.62562  1.000 34.05211 ? 149 THR   D HG1  1 
ATOM   11251 H HG21 . THR   D 1 149 ? 61.32925 -37.61984 18.59338  1.000 38.80629 ? 149 THR   D HG21 1 
ATOM   11252 H HG22 . THR   D 1 149 ? 60.03343 -36.71967 18.64855  1.000 38.80629 ? 149 THR   D HG22 1 
ATOM   11253 H HG23 . THR   D 1 149 ? 60.17608 -37.95815 19.61722  1.000 38.80629 ? 149 THR   D HG23 1 
ATOM   11254 N N    . VAL   D 1 150 ? 57.21549 -38.13769 15.66255  1.000 22.45366 ? 150 VAL   D N    1 
ATOM   11255 C CA   . VAL   D 1 150 ? 56.52287 -38.48152 14.43245  1.000 21.98565 ? 150 VAL   D CA   1 
ATOM   11256 C C    . VAL   D 1 150 ? 57.37869 -38.05412 13.24885  1.000 21.65929 ? 150 VAL   D C    1 
ATOM   11257 O O    . VAL   D 1 150 ? 58.03281 -37.00699 13.28598  1.000 22.00079 ? 150 VAL   D O    1 
ATOM   11258 C CB   . VAL   D 1 150 ? 55.13123 -37.82356 14.35193  1.000 23.08343 ? 150 VAL   D CB   1 
ATOM   11259 C CG1  . VAL   D 1 150 ? 54.36895 -38.35113 13.13729  1.000 25.13731 ? 150 VAL   D CG1  1 
ATOM   11260 C CG2  . VAL   D 1 150 ? 54.35007 -38.07085 15.62219  1.000 22.68246 ? 150 VAL   D CG2  1 
ATOM   11261 H H    . VAL   D 1 150 ? 57.39975 -37.30044 15.73081  1.000 26.96449 ? 150 VAL   D H    1 
ATOM   11262 H HA   . VAL   D 1 150 ? 56.40906 -39.44425 14.39930  1.000 26.40287 ? 150 VAL   D HA   1 
ATOM   11263 H HB   . VAL   D 1 150 ? 55.24018 -36.86491 14.25183  1.000 27.72021 ? 150 VAL   D HB   1 
ATOM   11264 H HG11 . VAL   D 1 150 ? 53.47244 -37.98079 13.14180  1.000 30.18487 ? 150 VAL   D HG11 1 
ATOM   11265 H HG12 . VAL   D 1 150 ? 54.83449 -38.08074 12.33041  1.000 30.18487 ? 150 VAL   D HG12 1 
ATOM   11266 H HG13 . VAL   D 1 150 ? 54.32727 -39.31898 13.18656  1.000 30.18487 ? 150 VAL   D HG13 1 
ATOM   11267 H HG21 . VAL   D 1 150 ? 53.43646 -37.77100 15.49453  1.000 27.23905 ? 150 VAL   D HG21 1 
ATOM   11268 H HG22 . VAL   D 1 150 ? 54.36195 -39.02030 15.82046  1.000 27.23905 ? 150 VAL   D HG22 1 
ATOM   11269 H HG23 . VAL   D 1 150 ? 54.76221 -37.57624 16.34773  1.000 27.23905 ? 150 VAL   D HG23 1 
ATOM   11270 N N    . ALA   D 1 151 ? 57.36504 -38.86736 12.20064  1.000 22.45553 ? 151 ALA   D N    1 
ATOM   11271 C CA   . ALA   D 1 151 ? 57.99859 -38.53941 10.92861  1.000 21.42300 ? 151 ALA   D CA   1 
ATOM   11272 C C    . ALA   D 1 151 ? 57.05042 -38.97031 9.82070   1.000 21.52970 ? 151 ALA   D C    1 
ATOM   11273 O O    . ALA   D 1 151 ? 56.42820 -40.03562 9.90660   1.000 21.84460 ? 151 ALA   D O    1 
ATOM   11274 C CB   . ALA   D 1 151 ? 59.35216 -39.23113 10.76829  1.000 23.63723 ? 151 ALA   D CB   1 
ATOM   11275 H H    . ALA   D 1 151 ? 56.98395 -39.63831 12.20040  1.000 26.96673 ? 151 ALA   D H    1 
ATOM   11276 H HA   . ALA   D 1 151 ? 58.15829 -37.58480 10.86439  1.000 25.72770 ? 151 ALA   D HA   1 
ATOM   11277 H HB1  . ALA   D 1 151 ? 59.74152 -38.97024 9.91903   1.000 28.38478 ? 151 ALA   D HB1  1 
ATOM   11278 H HB2  . ALA   D 1 151 ? 59.93351 -38.96002 11.49591  1.000 28.38478 ? 151 ALA   D HB2  1 
ATOM   11279 H HB3  . ALA   D 1 151 ? 59.22044 -40.19189 10.79055  1.000 28.38478 ? 151 ALA   D HB3  1 
ATOM   11280 N N    . TRP   D 1 152 ? 56.92879 -38.13462 8.79443   1.000 20.78381 ? 152 TRP   D N    1 
ATOM   11281 C CA   . TRP   D 1 152 ? 56.04543 -38.40334 7.67382   1.000 20.05976 ? 152 TRP   D CA   1 
ATOM   11282 C C    . TRP   D 1 152 ? 56.87437 -38.74205 6.44158   1.000 20.49087 ? 152 TRP   D C    1 
ATOM   11283 O O    . TRP   D 1 152 ? 58.00667 -38.26735 6.28545   1.000 20.55694 ? 152 TRP   D O    1 
ATOM   11284 C CB   . TRP   D 1 152 ? 55.13874 -37.21067 7.37606   1.000 20.10314 ? 152 TRP   D CB   1 
ATOM   11285 C CG   . TRP   D 1 152 ? 54.04465 -36.99633 8.40071   1.000 18.02007 ? 152 TRP   D CG   1 
ATOM   11286 C CD1  . TRP   D 1 152 ? 54.16089 -36.34628 9.59748   1.000 18.70225 ? 152 TRP   D CD1  1 
ATOM   11287 C CD2  . TRP   D 1 152 ? 52.67509 -37.41167 8.29754   1.000 17.50315 ? 152 TRP   D CD2  1 
ATOM   11288 N NE1  . TRP   D 1 152 ? 52.94772 -36.33439 10.24944  1.000 16.87299 ? 152 TRP   D NE1  1 
ATOM   11289 C CE2  . TRP   D 1 152 ? 52.01891 -36.98236 9.47287   1.000 17.27612 ? 152 TRP   D CE2  1 
ATOM   11290 C CE3  . TRP   D 1 152 ? 51.94160 -38.10116 7.33611   1.000 16.06020 ? 152 TRP   D CE3  1 
ATOM   11291 C CZ2  . TRP   D 1 152 ? 50.66690 -37.23152 9.70419   1.000 17.16638 ? 152 TRP   D CZ2  1 
ATOM   11292 C CZ3  . TRP   D 1 152 ? 50.60374 -38.35335 7.56570   1.000 17.13430 ? 152 TRP   D CZ3  1 
ATOM   11293 C CH2  . TRP   D 1 152 ? 49.97227 -37.91308 8.74520   1.000 16.75239 ? 152 TRP   D CH2  1 
ATOM   11294 H H    . TRP   D 1 152 ? 57.35751 -37.39217 8.72676   1.000 24.96067 ? 152 TRP   D H    1 
ATOM   11295 H HA   . TRP   D 1 152 ? 55.47602 -39.15983 7.88452   1.000 24.09180 ? 152 TRP   D HA   1 
ATOM   11296 H HB2  . TRP   D 1 152 ? 55.68086 -36.40669 7.35116   1.000 24.14387 ? 152 TRP   D HB2  1 
ATOM   11297 H HB3  . TRP   D 1 152 ? 54.71339 -37.35077 6.51562   1.000 24.14387 ? 152 TRP   D HB3  1 
ATOM   11298 H HD1  . TRP   D 1 152 ? 54.94489 -35.96726 9.92394   1.000 22.46280 ? 152 TRP   D HD1  1 
ATOM   11299 H HE1  . TRP   D 1 152 ? 52.79651 -35.97900 11.01783  1.000 20.26769 ? 152 TRP   D HE1  1 
ATOM   11300 H HE3  . TRP   D 1 152 ? 52.34720 -38.38800 6.54991   1.000 19.29234 ? 152 TRP   D HE3  1 
ATOM   11301 H HZ2  . TRP   D 1 152 ? 50.25179 -36.94350 10.48498  1.000 20.61976 ? 152 TRP   D HZ2  1 
ATOM   11302 H HZ3  . TRP   D 1 152 ? 50.11127 -38.82176 6.93091   1.000 20.58126 ? 152 TRP   D HZ3  1 
ATOM   11303 H HH2  . TRP   D 1 152 ? 49.06811 -38.08912 8.87328   1.000 20.12297 ? 152 TRP   D HH2  1 
ATOM   11304 N N    . LYS   D 1 153 ? 56.29768 -39.57072 5.57658   1.000 18.91870 ? 153 LYS   D N    1 
ATOM   11305 C CA   . LYS   D 1 153 ? 56.91802 -39.96159 4.32347   1.000 20.19589 ? 153 LYS   D CA   1 
ATOM   11306 C C    . LYS   D 1 153 ? 55.93802 -39.71908 3.18831   1.000 19.31592 ? 153 LYS   D C    1 
ATOM   11307 O O    . LYS   D 1 153 ? 54.74603 -40.02408 3.30948   1.000 17.17140 ? 153 LYS   D O    1 
ATOM   11308 C CB   . LYS   D 1 153 ? 57.32564 -41.43682 4.31446   1.000 20.07973 ? 153 LYS   D CB   1 
ATOM   11309 C CG   . LYS   D 1 153 ? 58.23630 -41.86874 5.44411   1.000 23.15082 ? 153 LYS   D CG   1 
ATOM   11310 C CD   . LYS   D 1 153 ? 59.65411 -41.39522 5.22544   1.000 24.16831 ? 153 LYS   D CD   1 
ATOM   11311 C CE   . LYS   D 1 153 ? 60.61298 -42.09726 6.17116   1.000 30.74281 ? 153 LYS   D CE   1 
ATOM   11312 N NZ   . LYS   D 1 153 ? 61.38615 -41.13221 6.99056   1.000 31.95068 ? 153 LYS   D NZ   1 
ATOM   11313 H H    . LYS   D 1 153 ? 55.52511 -39.92769 5.70034   1.000 22.72254 ? 153 LYS   D H    1 
ATOM   11314 H HA   . LYS   D 1 153 ? 57.71498 -39.42548 4.18807   1.000 24.25517 ? 153 LYS   D HA   1 
ATOM   11315 H HB2  . LYS   D 1 153 ? 56.52111 -41.97583 4.37017   1.000 24.11577 ? 153 LYS   D HB2  1 
ATOM   11316 H HB3  . LYS   D 1 153 ? 57.79055 -41.61965 3.48300   1.000 24.11577 ? 153 LYS   D HB3  1 
ATOM   11317 H HG2  . LYS   D 1 153 ? 57.91445 -41.49204 6.27802   1.000 27.80108 ? 153 LYS   D HG2  1 
ATOM   11318 H HG3  . LYS   D 1 153 ? 58.24347 -42.83719 5.49845   1.000 27.80108 ? 153 LYS   D HG3  1 
ATOM   11319 H HD2  . LYS   D 1 153 ? 59.92337 -41.59041 4.31423   1.000 29.02207 ? 153 LYS   D HD2  1 
ATOM   11320 H HD3  . LYS   D 1 153 ? 59.70510 -40.44049 5.38915   1.000 29.02207 ? 153 LYS   D HD3  1 
ATOM   11321 H HE2  . LYS   D 1 153 ? 60.10908 -42.66934 6.77091   1.000 36.91147 ? 153 LYS   D HE2  1 
ATOM   11322 H HE3  . LYS   D 1 153 ? 61.23988 -42.62792 5.65513   1.000 36.91147 ? 153 LYS   D HE3  1 
ATOM   11323 H HZ1  . LYS   D 1 153 ? 61.90208 -41.56912 7.56938   1.000 38.36091 ? 153 LYS   D HZ1  1 
ATOM   11324 H HZ2  . LYS   D 1 153 ? 61.90127 -40.63118 6.46548   1.000 38.36091 ? 153 LYS   D HZ2  1 
ATOM   11325 H HZ3  . LYS   D 1 153 ? 60.83105 -40.60225 7.44125   1.000 38.36091 ? 153 LYS   D HZ3  1 
ATOM   11326 N N    . ALA   D 1 154 ? 56.44546 -39.15167 2.09678   1.000 19.93283 ? 154 ALA   D N    1 
ATOM   11327 C CA   . ALA   D 1 154 ? 55.75247 -39.10619 0.81215   1.000 19.75962 ? 154 ALA   D CA   1 
ATOM   11328 C C    . ALA   D 1 154 ? 56.46929 -40.10232 -0.09013  1.000 19.70871 ? 154 ALA   D C    1 
ATOM   11329 O O    . ALA   D 1 154 ? 57.65464 -39.93557 -0.37284  1.000 18.50411 ? 154 ALA   D O    1 
ATOM   11330 C CB   . ALA   D 1 154 ? 55.76717 -37.70673 0.20834   1.000 23.70346 ? 154 ALA   D CB   1 
ATOM   11331 H H    . ALA   D 1 154 ? 57.21732 -38.77304 2.07533   1.000 23.93950 ? 154 ALA   D H    1 
ATOM   11332 H HA   . ALA   D 1 154 ? 54.82000 -39.35375 0.91271   1.000 23.73164 ? 154 ALA   D HA   1 
ATOM   11333 H HB1  . ALA   D 1 154 ? 55.24396 -37.70969 -0.60845  1.000 28.46424 ? 154 ALA   D HB1  1 
ATOM   11334 H HB2  . ALA   D 1 154 ? 55.38287 -37.08402 0.84508   1.000 28.46424 ? 154 ALA   D HB2  1 
ATOM   11335 H HB3  . ALA   D 1 154 ? 56.68381 -37.45665 0.01308   1.000 28.46424 ? 154 ALA   D HB3  1 
ATOM   11336 N N    . ASP   D 1 155 ? 55.76373 -41.14409 -0.50863  1.000 19.66984 ? 155 ASP   D N    1 
ATOM   11337 C CA   . ASP   D 1 155 ? 56.41151 -42.33808 -1.07663  1.000 18.96488 ? 155 ASP   D CA   1 
ATOM   11338 C C    . ASP   D 1 155 ? 57.41298 -42.79293 -0.01984  1.000 17.66977 ? 155 ASP   D C    1 
ATOM   11339 O O    . ASP   D 1 155 ? 57.02215 -42.96058 1.14895   1.000 18.79202 ? 155 ASP   D O    1 
ATOM   11340 C CB   . ASP   D 1 155 ? 56.98306 -41.99740 -2.44700  1.000 19.71808 ? 155 ASP   D CB   1 
ATOM   11341 C CG   . ASP   D 1 155 ? 55.90594 -41.64474 -3.45795  1.000 21.01857 ? 155 ASP   D CG   1 
ATOM   11342 O OD1  . ASP   D 1 155 ? 54.70899 -41.77373 -3.13598  1.000 20.81417 ? 155 ASP   D OD1  1 
ATOM   11343 O OD2  . ASP   D 1 155 ? 56.25867 -41.23506 -4.58772  1.000 22.04725 ? 155 ASP   D OD2  1 
ATOM   11344 H H    . ASP   D 1 155 ? 54.90558 -41.19101 -0.47734  1.000 23.62391 ? 155 ASP   D H    1 
ATOM   11345 H HA   . ASP   D 1 155 ? 55.76607 -43.05048 -1.20625  1.000 22.77796 ? 155 ASP   D HA   1 
ATOM   11346 H HB2  . ASP   D 1 155 ? 57.57654 -41.23488 -2.36188  1.000 23.68179 ? 155 ASP   D HB2  1 
ATOM   11347 H HB3  . ASP   D 1 155 ? 57.47321 -42.76320 -2.78493  1.000 23.68179 ? 155 ASP   D HB3  1 
ATOM   11348 N N    . SER   D 1 156 ? 58.69078 -42.97231 -0.34521  1.000 17.37082 ? 156 SER   D N    1 
ATOM   11349 C CA   . SER   D 1 156 ? 59.69158 -43.37023 0.63260   1.000 18.20260 ? 156 SER   D CA   1 
ATOM   11350 C C    . SER   D 1 156 ? 60.51984 -42.19929 1.14546   1.000 18.57384 ? 156 SER   D C    1 
ATOM   11351 O O    . SER   D 1 156 ? 61.42937 -42.41172 1.95485   1.000 18.86925 ? 156 SER   D O    1 
ATOM   11352 C CB   . SER   D 1 156 ? 60.63277 -44.42836 0.02990   1.000 18.77350 ? 156 SER   D CB   1 
ATOM   11353 O OG   . SER   D 1 156 ? 61.46779 -43.84853 -0.96274  1.000 20.51720 ? 156 SER   D OG   1 
ATOM   11354 H H    . SER   D 1 156 ? 59.00430 -42.86719 -1.13909  1.000 20.86508 ? 156 SER   D H    1 
ATOM   11355 H HA   . SER   D 1 156 ? 59.23422 -43.76884 1.38946   1.000 21.86321 ? 156 SER   D HA   1 
ATOM   11356 H HB2  . SER   D 1 156 ? 61.18793 -44.79664 0.73494   1.000 22.54830 ? 156 SER   D HB2  1 
ATOM   11357 H HB3  . SER   D 1 156 ? 60.10093 -45.13132 -0.37494  1.000 22.54830 ? 156 SER   D HB3  1 
ATOM   11358 H HG   . SER   D 1 156 ? 62.03072 -44.41200 -1.22958  1.000 24.64074 ? 156 SER   D HG   1 
ATOM   11359 N N    . SER   D 1 157 ? 60.23553 -40.98596 0.70632   1.000 18.86604 ? 157 SER   D N    1 
ATOM   11360 C CA   . SER   D 1 157 ? 61.08736 -39.84841 1.02892   1.000 20.95906 ? 157 SER   D CA   1 
ATOM   11361 C C    . SER   D 1 157 ? 60.50016 -39.02670 2.17733   1.000 22.15569 ? 157 SER   D C    1 
ATOM   11362 O O    . SER   D 1 157 ? 59.28484 -38.92298 2.31797   1.000 20.86891 ? 157 SER   D O    1 
ATOM   11363 C CB   . SER   D 1 157 ? 61.26299 -38.94860 -0.20015  1.000 21.64557 ? 157 SER   D CB   1 
ATOM   11364 O OG   . SER   D 1 157 ? 61.92680 -39.64704 -1.24451  1.000 23.07169 ? 157 SER   D OG   1 
ATOM   11365 H H    . SER   D 1 157 ? 59.55455 -40.79100 0.21862   1.000 22.65935 ? 157 SER   D H    1 
ATOM   11366 H HA   . SER   D 1 157 ? 61.96100 -40.16675 1.30517   1.000 25.17097 ? 157 SER   D HA   1 
ATOM   11367 H HB2  . SER   D 1 157 ? 60.38916 -38.66733 -0.51352  1.000 25.99478 ? 157 SER   D HB2  1 
ATOM   11368 H HB3  . SER   D 1 157 ? 61.79158 -38.17406 0.04800   1.000 25.99478 ? 157 SER   D HB3  1 
ATOM   11369 H HG   . SER   D 1 157 ? 61.95711 -39.16995 -1.93521  1.000 27.70612 ? 157 SER   D HG   1 
ATOM   11370 N N    . PRO   D 1 158 ? 61.34359 -38.42048 3.00681   1.000 23.69780 ? 158 PRO   D N    1 
ATOM   11371 C CA   . PRO   D 1 158 ? 60.82151 -37.63046 4.12590   1.000 24.77441 ? 158 PRO   D CA   1 
ATOM   11372 C C    . PRO   D 1 158 ? 59.98880 -36.45027 3.64828   1.000 26.54718 ? 158 PRO   D C    1 
ATOM   11373 O O    . PRO   D 1 158 ? 60.30535 -35.80154 2.64450   1.000 24.95787 ? 158 PRO   D O    1 
ATOM   11374 C CB   . PRO   D 1 158 ? 62.08828 -37.16321 4.85690   1.000 25.98426 ? 158 PRO   D CB   1 
ATOM   11375 C CG   . PRO   D 1 158 ? 63.16637 -38.08924 4.41440   1.000 27.99595 ? 158 PRO   D CG   1 
ATOM   11376 C CD   . PRO   D 1 158 ? 62.81867 -38.48023 3.01099   1.000 24.80062 ? 158 PRO   D CD   1 
ATOM   11377 H HA   . PRO   D 1 158 ? 60.28640 -38.18910 4.71112   1.000 29.74939 ? 158 PRO   D HA   1 
ATOM   11378 H HB2  . PRO   D 1 158 ? 62.29367 -36.24900 4.60603   1.000 31.20121 ? 158 PRO   D HB2  1 
ATOM   11379 H HB3  . PRO   D 1 158 ? 61.95444 -37.22202 5.81582   1.000 31.20121 ? 158 PRO   D HB3  1 
ATOM   11380 H HG2  . PRO   D 1 158 ? 64.02172 -37.63262 4.44199   1.000 33.61524 ? 158 PRO   D HG2  1 
ATOM   11381 H HG3  . PRO   D 1 158 ? 63.18702 -38.86762 4.99285   1.000 33.61524 ? 158 PRO   D HG3  1 
ATOM   11382 H HD2  . PRO   D 1 158 ? 63.19276 -37.85211 2.37347   1.000 29.78084 ? 158 PRO   D HD2  1 
ATOM   11383 H HD3  . PRO   D 1 158 ? 63.12972 -39.37766 2.81410   1.000 29.78084 ? 158 PRO   D HD3  1 
ATOM   11384 N N    . VAL   D 1 159 ? 58.90831 -36.18459 4.37523   1.000 25.80917 ? 159 VAL   D N    1 
ATOM   11385 C CA   . VAL   D 1 159 ? 58.09242 -34.98892 4.18928   1.000 29.46200 ? 159 VAL   D CA   1 
ATOM   11386 C C    . VAL   D 1 159 ? 58.42082 -34.03581 5.32833   1.000 33.48001 ? 159 VAL   D C    1 
ATOM   11387 O O    . VAL   D 1 159 ? 58.20017 -34.36240 6.50207   1.000 30.46868 ? 159 VAL   D O    1 
ATOM   11388 C CB   . VAL   D 1 159 ? 56.58915 -35.31011 4.18381   1.000 30.65468 ? 159 VAL   D CB   1 
ATOM   11389 C CG1  . VAL   D 1 159 ? 55.79423 -34.08153 3.74546   1.000 38.04963 ? 159 VAL   D CG1  1 
ATOM   11390 C CG2  . VAL   D 1 159 ? 56.30041 -36.47899 3.28973   1.000 30.43474 ? 159 VAL   D CG2  1 
ATOM   11391 H H    . VAL   D 1 159 ? 58.61882 -36.69783 5.00163   1.000 30.99110 ? 159 VAL   D H    1 
ATOM   11392 H HA   . VAL   D 1 159 ? 58.31893 -34.57878 3.33994   1.000 35.37450 ? 159 VAL   D HA   1 
ATOM   11393 H HB   . VAL   D 1 159 ? 56.31180 -35.55026 5.08175   1.000 36.80571 ? 159 VAL   D HB   1 
ATOM   11394 H HG11 . VAL   D 1 159 ? 54.86346 -34.33084 3.63411   1.000 45.67966 ? 159 VAL   D HG11 1 
ATOM   11395 H HG12 . VAL   D 1 159 ? 55.87360 -33.39476 4.42587   1.000 45.67966 ? 159 VAL   D HG12 1 
ATOM   11396 H HG13 . VAL   D 1 159 ? 56.15263 -33.75702 2.90454   1.000 45.67966 ? 159 VAL   D HG13 1 
ATOM   11397 H HG21 . VAL   D 1 159 ? 55.34033 -36.56271 3.17953   1.000 36.54179 ? 159 VAL   D HG21 1 
ATOM   11398 H HG22 . VAL   D 1 159 ? 56.72040 -36.32902 2.42832   1.000 36.54179 ? 159 VAL   D HG22 1 
ATOM   11399 H HG23 . VAL   D 1 159 ? 56.65808 -37.28367 3.69650   1.000 36.54179 ? 159 VAL   D HG23 1 
ATOM   11400 N N    . LYS   D 1 160 ? 58.92472 -32.85550 4.98633   1.000 35.78914 ? 160 LYS   D N    1 
ATOM   11401 C CA   . LYS   D 1 160 ? 59.44457 -31.90552 5.96077   1.000 38.92648 ? 160 LYS   D CA   1 
ATOM   11402 C C    . LYS   D 1 160 ? 58.44454 -30.81491 6.32418   1.000 36.58245 ? 160 LYS   D C    1 
ATOM   11403 O O    . LYS   D 1 160 ? 58.30463 -30.47747 7.50423   1.000 34.97242 ? 160 LYS   D O    1 
ATOM   11404 C CB   . LYS   D 1 160 ? 60.72815 -31.26411 5.41112   1.000 45.33657 ? 160 LYS   D CB   1 
ATOM   11405 C CG   . LYS   D 1 160 ? 61.46699 -32.13696 4.38685   1.000 45.14748 ? 160 LYS   D CG   1 
ATOM   11406 C CD   . LYS   D 1 160 ? 62.87033 -31.60563 4.07472   1.000 53.41407 ? 160 LYS   D CD   1 
ATOM   11407 C CE   . LYS   D 1 160 ? 62.98888 -31.06664 2.65156   1.000 56.00521 ? 160 LYS   D CE   1 
ATOM   11408 N NZ   . LYS   D 1 160 ? 63.83376 -31.94471 1.78018   1.000 61.48371 ? 160 LYS   D NZ   1 
ATOM   11409 H H    . LYS   D 1 160 ? 58.97750 -32.57545 4.17492   1.000 42.96707 ? 160 LYS   D H    1 
ATOM   11410 H HA   . LYS   D 1 160 ? 59.66529 -32.37662 6.77946   1.000 46.73187 ? 160 LYS   D HA   1 
ATOM   11411 H HB2  . LYS   D 1 160 ? 60.49738 -30.42838 4.97615   1.000 54.42399 ? 160 LYS   D HB2  1 
ATOM   11412 H HB3  . LYS   D 1 160 ? 61.33425 -31.09732 6.14986   1.000 54.42399 ? 160 LYS   D HB3  1 
ATOM   11413 H HG2  . LYS   D 1 160 ? 61.55667 -33.03575 4.74045   1.000 54.19707 ? 160 LYS   D HG2  1 
ATOM   11414 H HG3  . LYS   D 1 160 ? 60.96054 -32.15484 3.55976   1.000 54.19707 ? 160 LYS   D HG3  1 
ATOM   11415 H HD2  . LYS   D 1 160 ? 63.07994 -30.88377 4.68780   1.000 64.11698 ? 160 LYS   D HD2  1 
ATOM   11416 H HD3  . LYS   D 1 160 ? 63.51234 -32.32542 4.17782   1.000 64.11698 ? 160 LYS   D HD3  1 
ATOM   11417 H HE2  . LYS   D 1 160 ? 62.10427 -31.01187 2.25739   1.000 67.22635 ? 160 LYS   D HE2  1 
ATOM   11418 H HE3  . LYS   D 1 160 ? 63.39555 -30.18639 2.67760   1.000 67.22635 ? 160 LYS   D HE3  1 
ATOM   11419 H HZ1  . LYS   D 1 160 ? 63.87122 -31.61032 0.95624   1.000 73.80055 ? 160 LYS   D HZ1  1 
ATOM   11420 H HZ2  . LYS   D 1 160 ? 64.65924 -31.99596 2.10890   1.000 73.80055 ? 160 LYS   D HZ2  1 
ATOM   11421 H HZ3  . LYS   D 1 160 ? 63.48586 -32.76310 1.74422   1.000 73.80055 ? 160 LYS   D HZ3  1 
ATOM   11422 N N    . ALA   D 1 161 ? 57.72938 -30.27650 5.34797   1.000 32.39567 ? 161 ALA   D N    1 
ATOM   11423 C CA   . ALA   D 1 161 ? 56.85132 -29.13931 5.56559   1.000 30.15459 ? 161 ALA   D CA   1 
ATOM   11424 C C    . ALA   D 1 161 ? 55.41702 -29.58319 5.83407   1.000 26.05410 ? 161 ALA   D C    1 
ATOM   11425 O O    . ALA   D 1 161 ? 55.02501 -30.71930 5.55624   1.000 25.21619 ? 161 ALA   D O    1 
ATOM   11426 C CB   . ALA   D 1 161 ? 56.88536 -28.20947 4.35104   1.000 27.22904 ? 161 ALA   D CB   1 
ATOM   11427 H H    . ALA   D 1 161 ? 57.73580 -30.55753 4.53521   1.000 38.89490 ? 161 ALA   D H    1 
ATOM   11428 H HA   . ALA   D 1 161 ? 57.15787 -28.65151 6.34597   1.000 36.20560 ? 161 ALA   D HA   1 
ATOM   11429 H HB1  . ALA   D 1 161 ? 56.30715 -27.44901 4.51921   1.000 32.69495 ? 161 ALA   D HB1  1 
ATOM   11430 H HB2  . ALA   D 1 161 ? 57.79630 -27.90755 4.20990   1.000 32.69495 ? 161 ALA   D HB2  1 
ATOM   11431 H HB3  . ALA   D 1 161 ? 56.57370 -28.69608 3.57195   1.000 32.69495 ? 161 ALA   D HB3  1 
ATOM   11432 N N    . GLY   D 1 162 ? 54.63512 -28.65585 6.38736   1.000 23.74517 ? 162 GLY   D N    1 
ATOM   11433 C CA   . GLY   D 1 162 ? 53.22200 -28.88071 6.59408   1.000 24.37285 ? 162 GLY   D CA   1 
ATOM   11434 C C    . GLY   D 1 162 ? 52.86692 -29.81416 7.72930   1.000 21.17066 ? 162 GLY   D C    1 
ATOM   11435 O O    . GLY   D 1 162 ? 51.74911 -30.34853 7.74734   1.000 20.07705 ? 162 GLY   D O    1 
ATOM   11436 H H    . GLY   D 1 162 ? 54.90810 -27.88422 6.65130   1.000 28.51430 ? 162 GLY   D H    1 
ATOM   11437 H HA2  . GLY   D 1 162 ? 52.79788 -28.02711 6.77401   1.000 29.26752 ? 162 GLY   D HA2  1 
ATOM   11438 H HA3  . GLY   D 1 162 ? 52.84782 -29.25405 5.78076   1.000 29.26752 ? 162 GLY   D HA3  1 
ATOM   11439 N N    . VAL   D 1 163 ? 53.77004 -30.00983 8.68664   1.000 21.41404 ? 163 VAL   D N    1 
ATOM   11440 C CA   . VAL   D 1 163 ? 53.60219 -30.99600 9.75077   1.000 20.30214 ? 163 VAL   D CA   1 
ATOM   11441 C C    . VAL   D 1 163 ? 53.33390 -30.28044 11.07288  1.000 21.22204 ? 163 VAL   D C    1 
ATOM   11442 O O    . VAL   D 1 163 ? 54.01688 -29.30712 11.41190  1.000 21.89818 ? 163 VAL   D O    1 
ATOM   11443 C CB   . VAL   D 1 163 ? 54.84215 -31.90147 9.87257   1.000 21.14185 ? 163 VAL   D CB   1 
ATOM   11444 C CG1  . VAL   D 1 163 ? 54.74411 -32.80492 11.09867  1.000 20.18627 ? 163 VAL   D CG1  1 
ATOM   11445 C CG2  . VAL   D 1 163 ? 55.02136 -32.73656 8.61432   1.000 22.49984 ? 163 VAL   D CG2  1 
ATOM   11446 H H    . VAL   D 1 163 ? 54.50778 -29.57132 8.74188   1.000 25.71694 ? 163 VAL   D H    1 
ATOM   11447 H HA   . VAL   D 1 163 ? 52.82644 -31.54060 9.54456   1.000 24.38267 ? 163 VAL   D HA   1 
ATOM   11448 H HB   . VAL   D 1 163 ? 55.62250 -31.33530 9.97938   1.000 25.39031 ? 163 VAL   D HB   1 
ATOM   11449 H HG11 . VAL   D 1 163 ? 55.38721 -33.52589 11.01194  1.000 24.24363 ? 163 VAL   D HG11 1 
ATOM   11450 H HG12 . VAL   D 1 163 ? 54.93821 -32.28223 11.89242  1.000 24.24363 ? 163 VAL   D HG12 1 
ATOM   11451 H HG13 . VAL   D 1 163 ? 53.84604 -33.16747 11.15280  1.000 24.24363 ? 163 VAL   D HG13 1 
ATOM   11452 H HG21 . VAL   D 1 163 ? 55.88181 -33.18282 8.65137   1.000 27.01991 ? 163 VAL   D HG21 1 
ATOM   11453 H HG22 . VAL   D 1 163 ? 54.30958 -33.39388 8.56752   1.000 27.01991 ? 163 VAL   D HG22 1 
ATOM   11454 H HG23 . VAL   D 1 163 ? 54.98434 -32.15323 7.84020   1.000 27.01991 ? 163 VAL   D HG23 1 
ATOM   11455 N N    . GLU   D 1 164 ? 52.34617 -30.77482 11.81628  1.000 19.62675 ? 164 GLU   D N    1 
ATOM   11456 C CA   . GLU   D 1 164 ? 52.10881 -30.36509 13.19413  1.000 21.33793 ? 164 GLU   D CA   1 
ATOM   11457 C C    . GLU   D 1 164 ? 51.78999 -31.60726 14.02194  1.000 20.08046 ? 164 GLU   D C    1 
ATOM   11458 O O    . GLU   D 1 164 ? 51.14272 -32.54072 13.53905  1.000 19.11813 ? 164 GLU   D O    1 
ATOM   11459 C CB   . GLU   D 1 164 ? 50.95487 -29.36606 13.31394  1.000 22.52279 ? 164 GLU   D CB   1 
ATOM   11460 C CG   . GLU   D 1 164 ? 51.18593 -28.03010 12.61973  1.000 23.36768 ? 164 GLU   D CG   1 
ATOM   11461 C CD   . GLU   D 1 164 ? 52.18769 -27.15110 13.34321  1.000 24.94615 ? 164 GLU   D CD   1 
ATOM   11462 O OE1  . GLU   D 1 164 ? 52.47201 -27.40652 14.53184  1.000 23.60133 ? 164 GLU   D OE1  1 
ATOM   11463 O OE2  . GLU   D 1 164 ? 52.69031 -26.19503 12.71559  1.000 27.53335 ? 164 GLU   D OE2  1 
ATOM   11464 H H    . GLU   D 1 164 ? 51.78639 -31.36435 11.53574  1.000 23.57220 ? 164 GLU   D H    1 
ATOM   11465 H HA   . GLU   D 1 164 ? 52.90747 -29.94038 13.54435  1.000 25.62561 ? 164 GLU   D HA   1 
ATOM   11466 H HB2  . GLU   D 1 164 ? 50.16201 -29.76431 12.92193  1.000 27.04744 ? 164 GLU   D HB2  1 
ATOM   11467 H HB3  . GLU   D 1 164 ? 50.80374 -29.18289 14.25442  1.000 27.04744 ? 164 GLU   D HB3  1 
ATOM   11468 H HG2  . GLU   D 1 164 ? 51.52349 -28.19406 11.72527  1.000 28.06132 ? 164 GLU   D HG2  1 
ATOM   11469 H HG3  . GLU   D 1 164 ? 50.34477 -27.54921 12.57391  1.000 28.06132 ? 164 GLU   D HG3  1 
ATOM   11470 N N    . THR   D 1 165 ? 52.22914 -31.60331 15.27842  1.000 19.72693 ? 165 THR   D N    1 
ATOM   11471 C CA   . THR   D 1 165 ? 51.93220 -32.69227 16.20039  1.000 20.31774 ? 165 THR   D CA   1 
ATOM   11472 C C    . THR   D 1 165 ? 51.56957 -32.11009 17.55879  1.000 19.52812 ? 165 THR   D C    1 
ATOM   11473 O O    . THR   D 1 165 ? 52.32445 -31.30258 18.10811  1.000 19.47816 ? 165 THR   D O    1 
ATOM   11474 C CB   . THR   D 1 165 ? 53.12864 -33.64210 16.33008  1.000 20.87974 ? 165 THR   D CB   1 
ATOM   11475 O OG1  . THR   D 1 165 ? 53.47338 -34.14500 15.03839  1.000 21.49979 ? 165 THR   D OG1  1 
ATOM   11476 C CG2  . THR   D 1 165 ? 52.79617 -34.80728 17.25955  1.000 20.85448 ? 165 THR   D CG2  1 
ATOM   11477 H H    . THR   D 1 165 ? 52.70504 -30.97467 15.62183  1.000 23.69241 ? 165 THR   D H    1 
ATOM   11478 H HA   . THR   D 1 165 ? 51.17132 -33.19867 15.87557  1.000 24.40138 ? 165 THR   D HA   1 
ATOM   11479 H HB   . THR   D 1 165 ? 53.88439 -33.16443 16.70634  1.000 25.07579 ? 165 THR   D HB   1 
ATOM   11480 H HG1  . THR   D 1 165 ? 54.09361 -34.70753 15.10524  1.000 25.81984 ? 165 THR   D HG1  1 
ATOM   11481 H HG21 . THR   D 1 165 ? 53.49313 -35.48013 17.21045  1.000 25.04547 ? 165 THR   D HG21 1 
ATOM   11482 H HG22 . THR   D 1 165 ? 52.72646 -34.49243 18.17438  1.000 25.04547 ? 165 THR   D HG22 1 
ATOM   11483 H HG23 . THR   D 1 165 ? 51.95224 -35.20865 16.99960  1.000 25.04547 ? 165 THR   D HG23 1 
ATOM   11484 N N    . THR   D 1 166 ? 50.42100 -32.51141 18.08836  1.000 18.84929 ? 166 THR   D N    1 
ATOM   11485 C CA   . THR   D 1 166 ? 49.94571 -31.94596 19.34726  1.000 19.88563 ? 166 THR   D CA   1 
ATOM   11486 C C    . THR   D 1 166 ? 50.72361 -32.53228 20.52133  1.000 19.66153 ? 166 THR   D C    1 
ATOM   11487 O O    . THR   D 1 166 ? 51.25355 -33.64841 20.45563  1.000 18.47260 ? 166 THR   D O    1 
ATOM   11488 C CB   . THR   D 1 166 ? 48.45218 -32.20694 19.55429  1.000 19.02145 ? 166 THR   D CB   1 
ATOM   11489 O OG1  . THR   D 1 166 ? 48.20090 -33.61721 19.64149  1.000 18.84333 ? 166 THR   D OG1  1 
ATOM   11490 C CG2  . THR   D 1 166 ? 47.63319 -31.61174 18.41129  1.000 18.71969 ? 166 THR   D CG2  1 
ATOM   11491 H H    . THR   D 1 166 ? 49.90218 -33.10398 17.74298  1.000 22.63925 ? 166 THR   D H    1 
ATOM   11492 H HA   . THR   D 1 166 ? 50.07823 -30.98534 19.32362  1.000 23.88285 ? 166 THR   D HA   1 
ATOM   11493 H HB   . THR   D 1 166 ? 48.17151 -31.78506 20.38142  1.000 22.84583 ? 166 THR   D HB   1 
ATOM   11494 H HG1  . THR   D 1 166 ? 47.38960 -33.75457 19.81039  1.000 22.63210 ? 166 THR   D HG1  1 
ATOM   11495 H HG21 . THR   D 1 166 ? 46.68685 -31.74685 18.57583  1.000 22.48373 ? 166 THR   D HG21 1 
ATOM   11496 H HG22 . THR   D 1 166 ? 47.80740 -30.66028 18.33874  1.000 22.48373 ? 166 THR   D HG22 1 
ATOM   11497 H HG23 . THR   D 1 166 ? 47.87149 -32.04013 17.57428  1.000 22.48373 ? 166 THR   D HG23 1 
ATOM   11498 N N    . THR   D 1 167 ? 50.77969 -31.77350 21.59857  1.000 19.92304 ? 167 THR   D N    1 
ATOM   11499 C CA   . THR   D 1 167 ? 51.42903 -32.25015 22.81553  1.000 19.94286 ? 167 THR   D CA   1 
ATOM   11500 C C    . THR   D 1 167 ? 50.60860 -33.38358 23.41967  1.000 19.06867 ? 167 THR   D C    1 
ATOM   11501 O O    . THR   D 1 167 ? 49.39240 -33.24399 23.57616  1.000 19.31265 ? 167 THR   D O    1 
ATOM   11502 C CB   . THR   D 1 167 ? 51.57407 -31.10157 23.81263  1.000 21.07657 ? 167 THR   D CB   1 
ATOM   11503 O OG1  . THR   D 1 167 ? 52.35702 -30.05634 23.21856  1.000 21.39397 ? 167 THR   D OG1  1 
ATOM   11504 C CG2  . THR   D 1 167 ? 52.25594 -31.58701 25.08003  1.000 20.17039 ? 167 THR   D CG2  1 
ATOM   11505 H H    . THR   D 1 167 ? 50.45245 -30.98035 21.65724  1.000 23.92775 ? 167 THR   D H    1 
ATOM   11506 H HA   . THR   D 1 167 ? 52.31513 -32.58767 22.61106  1.000 23.95153 ? 167 THR   D HA   1 
ATOM   11507 H HB   . THR   D 1 167 ? 50.69883 -30.75696 24.04947  1.000 25.31198 ? 167 THR   D HB   1 
ATOM   11508 H HG1  . THR   D 1 167 ? 53.13305 -30.33472 23.05767  1.000 25.69287 ? 167 THR   D HG1  1 
ATOM   11509 H HG21 . THR   D 1 167 ? 52.45576 -30.83436 25.65838  1.000 24.22457 ? 167 THR   D HG21 1 
ATOM   11510 H HG22 . THR   D 1 167 ? 51.67545 -32.20284 25.55404  1.000 24.22457 ? 167 THR   D HG22 1 
ATOM   11511 H HG23 . THR   D 1 167 ? 53.08342 -32.04193 24.85818  1.000 24.22457 ? 167 THR   D HG23 1 
ATOM   11512 N N    . PRO   D 1 168 ? 51.22681 -34.51688 23.76530  1.000 18.87919 ? 168 PRO   D N    1 
ATOM   11513 C CA   . PRO   D 1 168 ? 50.45141 -35.62902 24.32183  1.000 19.17368 ? 168 PRO   D CA   1 
ATOM   11514 C C    . PRO   D 1 168 ? 49.67022 -35.19944 25.55800  1.000 19.54778 ? 168 PRO   D C    1 
ATOM   11515 O O    . PRO   D 1 168 ? 50.15733 -34.42725 26.38279  1.000 19.59868 ? 168 PRO   D O    1 
ATOM   11516 C CB   . PRO   D 1 168 ? 51.52009 -36.67319 24.66820  1.000 20.71977 ? 168 PRO   D CB   1 
ATOM   11517 C CG   . PRO   D 1 168 ? 52.67345 -36.34972 23.79208  1.000 20.49543 ? 168 PRO   D CG   1 
ATOM   11518 C CD   . PRO   D 1 168 ? 52.66044 -34.84854 23.62748  1.000 19.99768 ? 168 PRO   D CD   1 
ATOM   11519 H HA   . PRO   D 1 168 ? 49.84306 -35.98800 23.65705  1.000 23.02851 ? 168 PRO   D HA   1 
ATOM   11520 H HB2  . PRO   D 1 168 ? 51.76359 -36.59808 25.60413  1.000 24.88382 ? 168 PRO   D HB2  1 
ATOM   11521 H HB3  . PRO   D 1 168 ? 51.18318 -37.56385 24.48349  1.000 24.88382 ? 168 PRO   D HB3  1 
ATOM   11522 H HG2  . PRO   D 1 168 ? 53.49656 -36.64167 24.21416  1.000 24.61461 ? 168 PRO   D HG2  1 
ATOM   11523 H HG3  . PRO   D 1 168 ? 52.56609 -36.79004 22.93447  1.000 24.61461 ? 168 PRO   D HG3  1 
ATOM   11524 H HD2  . PRO   D 1 168 ? 53.18450 -34.41865 24.32135  1.000 24.01732 ? 168 PRO   D HD2  1 
ATOM   11525 H HD3  . PRO   D 1 168 ? 52.99360 -34.59224 22.75328  1.000 24.01732 ? 168 PRO   D HD3  1 
ATOM   11526 N N    . SER   D 1 169 ? 48.44311 -35.70006 25.66668  1.000 19.78618 ? 169 SER   D N    1 
ATOM   11527 C CA   . SER   D 1 169 ? 47.59412 -35.44491 26.82000  1.000 20.72226 ? 169 SER   D CA   1 
ATOM   11528 C C    . SER   D 1 169 ? 47.02133 -36.76725 27.32903  1.000 21.37058 ? 169 SER   D C    1 
ATOM   11529 O O    . SER   D 1 169 ? 46.60668 -37.62552 26.54469  1.000 19.93663 ? 169 SER   D O    1 
ATOM   11530 C CB   . SER   D 1 169 ? 46.46285 -34.46455 26.48323  1.000 21.31172 ? 169 SER   D CB   1 
ATOM   11531 O OG   . SER   D 1 169 ? 45.53667 -35.02006 25.57322  1.000 22.33429 ? 169 SER   D OG   1 
ATOM   11532 H H    . SER   D 1 169 ? 48.07508 -36.20029 25.07178  1.000 23.76351 ? 169 SER   D H    1 
ATOM   11533 H HA   . SER   D 1 169 ? 48.12132 -35.05060 27.53237  1.000 24.88681 ? 169 SER   D HA   1 
ATOM   11534 H HB2  . SER   D 1 169 ? 45.99572 -34.23508 27.30178  1.000 25.59416 ? 169 SER   D HB2  1 
ATOM   11535 H HB3  . SER   D 1 169 ? 46.84897 -33.66776 26.08707  1.000 25.59416 ? 169 SER   D HB3  1 
ATOM   11536 H HG   . SER   D 1 169 ? 45.88977 -35.09695 24.81492  1.000 26.82124 ? 169 SER   D HG   1 
ATOM   11537 N N    . LYS   D 1 170 ? 47.00118 -36.92193 28.64709  1.000 20.84101 ? 170 LYS   D N    1 
ATOM   11538 C CA   . LYS   D 1 170 ? 46.48009 -38.14313 29.24546  1.000 22.04228 ? 170 LYS   D CA   1 
ATOM   11539 C C    . LYS   D 1 170 ? 44.96377 -38.16348 29.16188  1.000 21.42027 ? 170 LYS   D C    1 
ATOM   11540 O O    . LYS   D 1 170 ? 44.30027 -37.14951 29.38435  1.000 22.70233 ? 170 LYS   D O    1 
ATOM   11541 C CB   . LYS   D 1 170 ? 46.93910 -38.25265 30.70226  1.000 24.89291 ? 170 LYS   D CB   1 
ATOM   11542 C CG   . LYS   D 1 170 ? 46.59403 -39.58038 31.35666  1.000 25.37528 ? 170 LYS   D CG   1 
ATOM   11543 C CD   . LYS   D 1 170 ? 46.99890 -39.61103 32.82708  1.000 29.20120 ? 170 LYS   D CD   1 
ATOM   11544 C CE   . LYS   D 1 170 ? 48.50823 -39.66643 33.00265  1.000 30.46523 ? 170 LYS   D CE   1 
ATOM   11545 N NZ   . LYS   D 1 170 ? 48.87908 -39.80411 34.44524  1.000 30.80251 ? 170 LYS   D NZ   1 
ATOM   11546 H H    . LYS   D 1 170 ? 47.28148 -36.33876 29.21362  1.000 25.02931 ? 170 LYS   D H    1 
ATOM   11547 H HA   . LYS   D 1 170 ? 46.81893 -38.91570 28.76669  1.000 26.47083 ? 170 LYS   D HA   1 
ATOM   11548 H HB2  . LYS   D 1 170 ? 47.90302 -38.14898 30.73378  1.000 29.89159 ? 170 LYS   D HB2  1 
ATOM   11549 H HB3  . LYS   D 1 170 ? 46.51280 -37.54956 31.21688  1.000 29.89159 ? 170 LYS   D HB3  1 
ATOM   11550 H HG2  . LYS   D 1 170 ? 45.63629 -39.72433 31.30268  1.000 30.47043 ? 170 LYS   D HG2  1 
ATOM   11551 H HG3  . LYS   D 1 170 ? 47.06325 -40.29470 30.89789  1.000 30.47043 ? 170 LYS   D HG3  1 
ATOM   11552 H HD2  . LYS   D 1 170 ? 46.67267 -38.80921 33.26475  1.000 35.06154 ? 170 LYS   D HD2  1 
ATOM   11553 H HD3  . LYS   D 1 170 ? 46.61643 -40.39727 33.24713  1.000 35.06154 ? 170 LYS   D HD3  1 
ATOM   11554 H HE2  . LYS   D 1 170 ? 48.86102 -40.43103 32.52116  1.000 36.57837 ? 170 LYS   D HE2  1 
ATOM   11555 H HE3  . LYS   D 1 170 ? 48.90279 -38.84863 32.66144  1.000 36.57837 ? 170 LYS   D HE3  1 
ATOM   11556 H HZ1  . LYS   D 1 170 ? 49.70368 -40.13104 34.51770  1.000 36.98310 ? 170 LYS   D HZ1  1 
ATOM   11557 H HZ2  . LYS   D 1 170 ? 48.84726 -39.00952 34.84489  1.000 36.98310 ? 170 LYS   D HZ2  1 
ATOM   11558 H HZ3  . LYS   D 1 170 ? 48.31270 -40.35580 34.85383  1.000 36.98310 ? 170 LYS   D HZ3  1 
ATOM   11559 N N    . GLN   D 1 171 ? 44.41072 -39.32750 28.83641  1.000 20.83361 ? 171 GLN   D N    1 
ATOM   11560 C CA   . GLN   D 1 171 ? 42.98391 -39.50326 28.64701  1.000 22.66350 ? 171 GLN   D CA   1 
ATOM   11561 C C    . GLN   D 1 171 ? 42.40927 -40.34637 29.78723  1.000 24.70809 ? 171 GLN   D C    1 
ATOM   11562 O O    . GLN   D 1 171 ? 43.10924 -40.69346 30.74985  1.000 24.48838 ? 171 GLN   D O    1 
ATOM   11563 C CB   . GLN   D 1 171 ? 42.70502 -40.12133 27.27640  1.000 22.98671 ? 171 GLN   D CB   1 
ATOM   11564 C CG   . GLN   D 1 171 ? 43.26612 -39.30465 26.10062  1.000 21.97138 ? 171 GLN   D CG   1 
ATOM   11565 C CD   . GLN   D 1 171 ? 42.71174 -37.88542 26.04532  1.000 22.60269 ? 171 GLN   D CD   1 
ATOM   11566 O OE1  . GLN   D 1 171 ? 43.45720 -36.92443 25.83530  1.000 21.56789 ? 171 GLN   D OE1  1 
ATOM   11567 N NE2  . GLN   D 1 171 ? 41.40354 -37.75006 26.22549  1.000 24.24133 ? 171 GLN   D NE2  1 
ATOM   11568 H H    . GLN   D 1 171 ? 44.86064 -40.05063 28.71707  1.000 25.02043 ? 171 GLN   D H    1 
ATOM   11569 H HA   . GLN   D 1 171 ? 42.55837 -38.63196 28.67264  1.000 27.21630 ? 171 GLN   D HA   1 
ATOM   11570 H HB2  . GLN   D 1 171 ? 43.10918 -41.00253 27.24402  1.000 27.60415 ? 171 GLN   D HB2  1 
ATOM   11571 H HB3  . GLN   D 1 171 ? 41.74510 -40.19198 27.15606  1.000 27.60415 ? 171 GLN   D HB3  1 
ATOM   11572 H HG2  . GLN   D 1 171 ? 44.23031 -39.24604 26.18891  1.000 26.38575 ? 171 GLN   D HG2  1 
ATOM   11573 H HG3  . GLN   D 1 171 ? 43.03543 -39.74861 25.26961  1.000 26.38575 ? 171 GLN   D HG3  1 
ATOM   11574 H HE21 . GLN   D 1 171 ? 40.91461 -38.44371 26.36477  1.000 29.10970 ? 171 GLN   D HE21 1 
ATOM   11575 H HE22 . GLN   D 1 171 ? 41.04494 -36.96871 26.20293  1.000 29.10970 ? 171 GLN   D HE22 1 
ATOM   11576 N N    . SER   D 1 172 ? 41.12399 -40.68391 29.67156  1.000 26.81974 ? 172 SER   D N    1 
ATOM   11577 C CA   . SER   D 1 172 ? 40.41870 -41.33975 30.76583  1.000 29.53432 ? 172 SER   D CA   1 
ATOM   11578 C C    . SER   D 1 172 ? 40.95135 -42.73589 31.06156  1.000 28.63028 ? 172 SER   D C    1 
ATOM   11579 O O    . SER   D 1 172 ? 40.70234 -43.25760 32.15370  1.000 30.57115 ? 172 SER   D O    1 
ATOM   11580 C CB   . SER   D 1 172 ? 38.92437 -41.41420 30.44998  1.000 32.55005 ? 172 SER   D CB   1 
ATOM   11581 O OG   . SER   D 1 172 ? 38.69143 -42.20281 29.29498  1.000 31.13280 ? 172 SER   D OG   1 
ATOM   11582 H H    . SER   D 1 172 ? 40.64227 -40.54407 28.97299  1.000 32.20379 ? 172 SER   D H    1 
ATOM   11583 H HA   . SER   D 1 172 ? 40.53681 -40.80675 31.56761  1.000 35.46127 ? 172 SER   D HA   1 
ATOM   11584 H HB2  . SER   D 1 172 ? 38.46192 -41.81343 31.20341  1.000 39.08015 ? 172 SER   D HB2  1 
ATOM   11585 H HB3  . SER   D 1 172 ? 38.58983 -40.51740 30.29272  1.000 39.08015 ? 172 SER   D HB3  1 
ATOM   11586 H HG   . SER   D 1 172 ? 39.07860 -41.86239 28.63180  1.000 37.37946 ? 172 SER   D HG   1 
ATOM   11587 N N    . ASN   D 1 173 ? 41.66775 -43.35595 30.12710  1.000 26.24361 ? 173 ASN   D N    1 
ATOM   11588 C CA   . ASN   D 1 173 ? 42.27181 -44.65835 30.36555  1.000 25.75889 ? 173 ASN   D CA   1 
ATOM   11589 C C    . ASN   D 1 173 ? 43.67627 -44.54910 30.95334  1.000 25.38231 ? 173 ASN   D C    1 
ATOM   11590 O O    . ASN   D 1 173 ? 44.43206 -45.53143 30.92790  1.000 26.03624 ? 173 ASN   D O    1 
ATOM   11591 C CB   . ASN   D 1 173 ? 42.29586 -45.47648 29.06797  1.000 29.21352 ? 173 ASN   D CB   1 
ATOM   11592 C CG   . ASN   D 1 173 ? 43.21832 -44.89042 28.01278  1.000 26.11916 ? 173 ASN   D CG   1 
ATOM   11593 O OD1  . ASN   D 1 173 ? 43.75530 -43.78990 28.16922  1.000 25.47487 ? 173 ASN   D OD1  1 
ATOM   11594 N ND2  . ASN   D 1 173 ? 43.39552 -45.62001 26.91959  1.000 27.92435 ? 173 ASN   D ND2  1 
ATOM   11595 H H    . ASN   D 1 173 ? 41.81745 -43.03775 29.34228  1.000 31.51242 ? 173 ASN   D H    1 
ATOM   11596 H HA   . ASN   D 1 173 ? 41.72286 -45.14041 31.00365  1.000 30.93076 ? 173 ASN   D HA   1 
ATOM   11597 H HB2  . ASN   D 1 173 ? 42.60281 -46.37473 29.26754  1.000 35.07632 ? 173 ASN   D HB2  1 
ATOM   11598 H HB3  . ASN   D 1 173 ? 41.39973 -45.50666 28.69793  1.000 35.07632 ? 173 ASN   D HB3  1 
ATOM   11599 H HD21 . ASN   D 1 173 ? 43.90804 -45.33476 26.29065  1.000 33.52932 ? 173 ASN   D HD21 1 
ATOM   11600 H HD22 . ASN   D 1 173 ? 42.99792 -46.37837 26.83962  1.000 33.52932 ? 173 ASN   D HD22 1 
ATOM   11601 N N    . ASN   D 1 174 ? 44.04591 -43.37444 31.46272  1.000 24.54742 ? 174 ASN   D N    1 
ATOM   11602 C CA   . ASN   D 1 174 ? 45.34194 -43.13588 32.09004  1.000 24.06387 ? 174 ASN   D CA   1 
ATOM   11603 C C    . ASN   D 1 174 ? 46.49712 -43.29576 31.11128  1.000 25.04931 ? 174 ASN   D C    1 
ATOM   11604 O O    . ASN   D 1 174 ? 47.65858 -43.42127 31.52561  1.000 24.53337 ? 174 ASN   D O    1 
ATOM   11605 C CB   . ASN   D 1 174 ? 45.53416 -44.06368 33.29494  1.000 23.12378 ? 174 ASN   D CB   1 
ATOM   11606 C CG   . ASN   D 1 174 ? 44.33650 -44.06288 34.21866  1.000 23.81545 ? 174 ASN   D CG   1 
ATOM   11607 O OD1  . ASN   D 1 174 ? 43.74558 -43.01463 34.48727  1.000 23.05552 ? 174 ASN   D OD1  1 
ATOM   11608 N ND2  . ASN   D 1 174 ? 43.95611 -45.24567 34.69790  1.000 25.63984 ? 174 ASN   D ND2  1 
ATOM   11609 H H    . ASN   D 1 174 ? 43.54347 -42.67651 31.45557  1.000 29.47700 ? 174 ASN   D H    1 
ATOM   11610 H HA   . ASN   D 1 174 ? 45.36623 -42.21869 32.40479  1.000 28.89674 ? 174 ASN   D HA   1 
ATOM   11611 H HB2  . ASN   D 1 174 ? 45.67072 -44.97054 32.97891  1.000 27.76864 ? 174 ASN   D HB2  1 
ATOM   11612 H HB3  . ASN   D 1 174 ? 46.30665 -43.76935 33.80240  1.000 27.76864 ? 174 ASN   D HB3  1 
ATOM   11613 H HD21 . ASN   D 1 174 ? 43.28042 -45.29797 35.22733  1.000 30.78791 ? 174 ASN   D HD21 1 
ATOM   11614 H HD22 . ASN   D 1 174 ? 44.38615 -45.95722 34.47796  1.000 30.78791 ? 174 ASN   D HD22 1 
ATOM   11615 N N    . LYS   D 1 175 ? 46.20011 -43.30234 29.81707  1.000 22.99618 ? 175 LYS   D N    1 
ATOM   11616 C CA   . LYS   D 1 175 ? 47.20573 -43.37120 28.77162  1.000 22.48281 ? 175 LYS   D CA   1 
ATOM   11617 C C    . LYS   D 1 175 ? 47.07114 -42.14061 27.88337  1.000 22.29533 ? 175 LYS   D C    1 
ATOM   11618 O O    . LYS   D 1 175 ? 46.04118 -41.46364 27.88643  1.000 21.12223 ? 175 LYS   D O    1 
ATOM   11619 C CB   . LYS   D 1 175 ? 47.06679 -44.64786 27.93954  1.000 24.61557 ? 175 LYS   D CB   1 
ATOM   11620 C CG   . LYS   D 1 175 ? 47.19210 -45.93864 28.75919  1.000 26.88027 ? 175 LYS   D CG   1 
ATOM   11621 C CD   . LYS   D 1 175 ? 47.61787 -47.09360 27.87863  1.000 30.33586 ? 175 LYS   D CD   1 
ATOM   11622 C CE   . LYS   D 1 175 ? 47.25668 -48.43207 28.48369  1.000 39.25692 ? 175 LYS   D CE   1 
ATOM   11623 N NZ   . LYS   D 1 175 ? 45.78463 -48.65852 28.45563  1.000 54.80105 ? 175 LYS   D NZ   1 
ATOM   11624 H H    . LYS   D 1 175 ? 45.39649 -43.26645 29.51293  1.000 27.61551 ? 175 LYS   D H    1 
ATOM   11625 H HA   . LYS   D 1 175 ? 48.09339 -43.37918 29.16262  1.000 26.99947 ? 175 LYS   D HA   1 
ATOM   11626 H HB2  . LYS   D 1 175 ? 46.19426 -44.65006 27.51575  1.000 29.55879 ? 175 LYS   D HB2  1 
ATOM   11627 H HB3  . LYS   D 1 175 ? 47.76344 -44.65717 27.26464  1.000 29.55879 ? 175 LYS   D HB3  1 
ATOM   11628 H HG2  . LYS   D 1 175 ? 47.85888 -45.81842 29.45334  1.000 32.27642 ? 175 LYS   D HG2  1 
ATOM   11629 H HG3  . LYS   D 1 175 ? 46.33421 -46.15459 29.15705  1.000 32.27642 ? 175 LYS   D HG3  1 
ATOM   11630 H HD2  . LYS   D 1 175 ? 47.17396 -47.02037 27.01928  1.000 36.42313 ? 175 LYS   D HD2  1 
ATOM   11631 H HD3  . LYS   D 1 175 ? 48.57999 -47.06563 27.75849  1.000 36.42313 ? 175 LYS   D HD3  1 
ATOM   11632 H HE2  . LYS   D 1 175 ? 47.68487 -49.14023 27.97765  1.000 47.12840 ? 175 LYS   D HE2  1 
ATOM   11633 H HE3  . LYS   D 1 175 ? 47.55275 -48.45843 29.40702  1.000 47.12840 ? 175 LYS   D HE3  1 
ATOM   11634 H HZ1  . LYS   D 1 175 ? 45.59788 -49.48186 28.73730  1.000 65.78136 ? 175 LYS   D HZ1  1 
ATOM   11635 H HZ2  . LYS   D 1 175 ? 45.37628 -48.07216 28.98624  1.000 65.78136 ? 175 LYS   D HZ2  1 
ATOM   11636 H HZ3  . LYS   D 1 175 ? 45.47730 -48.56035 27.62617  1.000 65.78136 ? 175 LYS   D HZ3  1 
ATOM   11637 N N    . TYR   D 1 176 ? 48.12229 -41.86350 27.12425  1.000 21.40198 ? 176 TYR   D N    1 
ATOM   11638 C CA   . TYR   D 1 176 ? 48.22468 -40.60690 26.39682  1.000 20.37259 ? 176 TYR   D CA   1 
ATOM   11639 C C    . TYR   D 1 176 ? 47.69708 -40.73498 24.97336  1.000 20.82381 ? 176 TYR   D C    1 
ATOM   11640 O O    . TYR   D 1 176 ? 47.60705 -41.82690 24.40112  1.000 19.74240 ? 176 TYR   D O    1 
ATOM   11641 C CB   . TYR   D 1 176 ? 49.66899 -40.12253 26.36885  1.000 21.21574 ? 176 TYR   D CB   1 
ATOM   11642 C CG   . TYR   D 1 176 ? 50.16429 -39.59201 27.69065  1.000 22.68090 ? 176 TYR   D CG   1 
ATOM   11643 C CD1  . TYR   D 1 176 ? 50.68018 -40.45030 28.65807  1.000 23.28277 ? 176 TYR   D CD1  1 
ATOM   11644 C CD2  . TYR   D 1 176 ? 50.11116 -38.23718 27.98017  1.000 22.46664 ? 176 TYR   D CD2  1 
ATOM   11645 C CE1  . TYR   D 1 176 ? 51.13716 -39.96852 29.86384  1.000 23.85982 ? 176 TYR   D CE1  1 
ATOM   11646 C CE2  . TYR   D 1 176 ? 50.56087 -37.74468 29.18645  1.000 24.28550 ? 176 TYR   D CE2  1 
ATOM   11647 C CZ   . TYR   D 1 176 ? 51.07297 -38.61620 30.12894  1.000 27.59603 ? 176 TYR   D CZ   1 
ATOM   11648 O OH   . TYR   D 1 176 ? 51.52219 -38.12990 31.33759  1.000 30.56343 ? 176 TYR   D OH   1 
ATOM   11649 H H    . TYR   D 1 176 ? 48.79318 -42.39005 27.01359  1.000 25.70247 ? 176 TYR   D H    1 
ATOM   11650 H HA   . TYR   D 1 176 ? 47.68179 -39.94412 26.85169  1.000 24.46720 ? 176 TYR   D HA   1 
ATOM   11651 H HB2  . TYR   D 1 176 ? 50.24070 -40.86417 26.11581  1.000 25.47899 ? 176 TYR   D HB2  1 
ATOM   11652 H HB3  . TYR   D 1 176 ? 49.74463 -39.40799 25.71724  1.000 25.47899 ? 176 TYR   D HB3  1 
ATOM   11653 H HD1  . TYR   D 1 176 ? 50.71659 -41.36368 28.48686  1.000 27.95942 ? 176 TYR   D HD1  1 
ATOM   11654 H HD2  . TYR   D 1 176 ? 49.76532 -37.64915 27.34810  1.000 26.98007 ? 176 TYR   D HD2  1 
ATOM   11655 H HE1  . TYR   D 1 176 ? 51.48777 -40.55231 30.49721  1.000 28.65188 ? 176 TYR   D HE1  1 
ATOM   11656 H HE2  . TYR   D 1 176 ? 50.52000 -36.83286 29.36478  1.000 29.16270 ? 176 TYR   D HE2  1 
ATOM   11657 H HH   . TYR   D 1 176 ? 51.82674 -38.75810 31.80472  1.000 36.69621 ? 176 TYR   D HH   1 
ATOM   11658 N N    . ALA   D 1 177 ? 47.33734 -39.58415 24.40590  1.000 19.59732 ? 177 ALA   D N    1 
ATOM   11659 C CA   . ALA   D 1 177 ? 46.85926 -39.50021 23.03416  1.000 18.65683 ? 177 ALA   D CA   1 
ATOM   11660 C C    . ALA   D 1 177 ? 47.40452 -38.22339 22.41592  1.000 19.02879 ? 177 ALA   D C    1 
ATOM   11661 O O    . ALA   D 1 177 ? 47.75017 -37.26386 23.11162  1.000 18.78415 ? 177 ALA   D O    1 
ATOM   11662 C CB   . ALA   D 1 177 ? 45.32861 -39.50835 22.95994  1.000 20.53809 ? 177 ALA   D CB   1 
ATOM   11663 H H    . ALA   D 1 177 ? 47.36307 -38.82366 24.80664  1.000 23.53688 ? 177 ALA   D H    1 
ATOM   11664 H HA   . ALA   D 1 177 ? 47.18470 -40.26072 22.52759  1.000 22.40830 ? 177 ALA   D HA   1 
ATOM   11665 H HB1  . ALA   D 1 177 ? 45.05720 -39.45209 22.03039  1.000 24.66580 ? 177 ALA   D HB1  1 
ATOM   11666 H HB2  . ALA   D 1 177 ? 44.99781 -40.33167 23.35187  1.000 24.66580 ? 177 ALA   D HB2  1 
ATOM   11667 H HB3  . ALA   D 1 177 ? 44.98454 -38.74631 23.45169  1.000 24.66580 ? 177 ALA   D HB3  1 
ATOM   11668 N N    . ALA   D 1 178 ? 47.49026 -38.22662 21.09049  1.000 18.19703 ? 178 ALA   D N    1 
ATOM   11669 C CA   . ALA   D 1 178 ? 47.93463 -37.05488 20.35503  1.000 19.04769 ? 178 ALA   D CA   1 
ATOM   11670 C C    . ALA   D 1 178 ? 47.62840 -37.28914 18.88382  1.000 18.54019 ? 178 ALA   D C    1 
ATOM   11671 O O    . ALA   D 1 178 ? 47.33029 -38.41087 18.45995  1.000 16.95515 ? 178 ALA   D O    1 
ATOM   11672 C CB   . ALA   D 1 178 ? 49.42617 -36.78044 20.56577  1.000 17.37625 ? 178 ALA   D CB   1 
ATOM   11673 H H    . ALA   D 1 178 ? 47.29489 -38.90073 20.59350  1.000 21.85653 ? 178 ALA   D H    1 
ATOM   11674 H HA   . ALA   D 1 178 ? 47.44024 -36.27725 20.65795  1.000 22.87732 ? 178 ALA   D HA   1 
ATOM   11675 H HB1  . ALA   D 1 178 ? 49.68191 -36.00562 20.04122  1.000 20.87160 ? 178 ALA   D HB1  1 
ATOM   11676 H HB2  . ALA   D 1 178 ? 49.58597 -36.60995 21.50720  1.000 20.87160 ? 178 ALA   D HB2  1 
ATOM   11677 H HB3  . ALA   D 1 178 ? 49.93353 -37.55595 20.27928  1.000 20.87160 ? 178 ALA   D HB3  1 
ATOM   11678 N N    . SER   D 1 179 ? 47.70471 -36.21001 18.10995  1.000 18.76908 ? 179 SER   D N    1 
ATOM   11679 C CA   . SER   D 1 179 ? 47.49365 -36.26878 16.67496  1.000 18.26310 ? 179 SER   D CA   1 
ATOM   11680 C C    . SER   D 1 179 ? 48.62029 -35.52515 15.97532  1.000 19.33627 ? 179 SER   D C    1 
ATOM   11681 O O    . SER   D 1 179 ? 49.05173 -34.45976 16.42609  1.000 19.80522 ? 179 SER   D O    1 
ATOM   11682 C CB   . SER   D 1 179 ? 46.14710 -35.66027 16.27533  1.000 20.72658 ? 179 SER   D CB   1 
ATOM   11683 O OG   . SER   D 1 179 ? 45.07115 -36.45965 16.72218  1.000 25.37919 ? 179 SER   D OG   1 
ATOM   11684 H H    . SER   D 1 179 ? 47.88076 -35.42061 18.40226  1.000 22.54299 ? 179 SER   D H    1 
ATOM   11685 H HA   . SER   D 1 179 ? 47.50173 -37.19426 16.38458  1.000 21.93581 ? 179 SER   D HA   1 
ATOM   11686 H HB2  . SER   D 1 179 ? 46.07015 -34.77900 16.67325  1.000 24.89199 ? 179 SER   D HB2  1 
ATOM   11687 H HB3  . SER   D 1 179 ? 46.10763 -35.59234 15.30852  1.000 24.89199 ? 179 SER   D HB3  1 
ATOM   11688 H HG   . SER   D 1 179 ? 45.09238 -37.20847 16.34215  1.000 30.47513 ? 179 SER   D HG   1 
ATOM   11689 N N    . SER   D 1 180 ? 49.10692 -36.10568 14.88911  1.000 18.55298 ? 180 SER   D N    1 
ATOM   11690 C CA   . SER   D 1 180 ? 49.95176 -35.41161 13.92691  1.000 18.40187 ? 180 SER   D CA   1 
ATOM   11691 C C    . SER   D 1 180 ? 49.12020 -35.20677 12.67162  1.000 18.02011 ? 180 SER   D C    1 
ATOM   11692 O O    . SER   D 1 180 ? 48.39911 -36.11923 12.24391  1.000 18.01883 ? 180 SER   D O    1 
ATOM   11693 C CB   . SER   D 1 180 ? 51.21109 -36.21312 13.61660  1.000 19.40670 ? 180 SER   D CB   1 
ATOM   11694 O OG   . SER   D 1 180 ? 52.06477 -35.51267 12.73238  1.000 18.24195 ? 180 SER   D OG   1 
ATOM   11695 H H    . SER   D 1 180 ? 48.95755 -36.92649 14.68040  1.000 22.28367 ? 180 SER   D H    1 
ATOM   11696 H HA   . SER   D 1 180 ? 50.24773 -34.55318 14.26809  1.000 22.10234 ? 180 SER   D HA   1 
ATOM   11697 H HB2  . SER   D 1 180 ? 51.68747 -36.38140 14.44463  1.000 23.30813 ? 180 SER   D HB2  1 
ATOM   11698 H HB3  . SER   D 1 180 ? 50.95448 -37.05308 13.20488  1.000 23.30813 ? 180 SER   D HB3  1 
ATOM   11699 H HG   . SER   D 1 180 ? 52.27443 -34.76977 13.06365  1.000 21.91044 ? 180 SER   D HG   1 
ATOM   11700 N N    . TYR   D 1 181 ? 49.18231 -34.00566 12.09565  1.000 17.92519 ? 181 TYR   D N    1 
ATOM   11701 C CA   . TYR   D 1 181 ? 48.43493 -33.73032 10.87951  1.000 18.53845 ? 181 TYR   D CA   1 
ATOM   11702 C C    . TYR   D 1 181 ? 49.34386 -33.08680 9.84176   1.000 18.63423 ? 181 TYR   D C    1 
ATOM   11703 O O    . TYR   D 1 181 ? 50.16622 -32.22601 10.16198  1.000 17.36294 ? 181 TYR   D O    1 
ATOM   11704 C CB   . TYR   D 1 181 ? 47.18720 -32.84903 11.13998  1.000 20.20162 ? 181 TYR   D CB   1 
ATOM   11705 C CG   . TYR   D 1 181 ? 47.36755 -31.62641 12.00997  1.000 21.92862 ? 181 TYR   D CG   1 
ATOM   11706 C CD1  . TYR   D 1 181 ? 47.53624 -31.74381 13.38796  1.000 23.28801 ? 181 TYR   D CD1  1 
ATOM   11707 C CD2  . TYR   D 1 181 ? 47.29253 -30.34971 11.46645  1.000 25.05323 ? 181 TYR   D CD2  1 
ATOM   11708 C CE1  . TYR   D 1 181 ? 47.67621 -30.61601 14.19259  1.000 24.84053 ? 181 TYR   D CE1  1 
ATOM   11709 C CE2  . TYR   D 1 181 ? 47.43348 -29.22026 12.25857  1.000 25.76986 ? 181 TYR   D CE2  1 
ATOM   11710 C CZ   . TYR   D 1 181 ? 47.62215 -29.36083 13.61705  1.000 26.87191 ? 181 TYR   D CZ   1 
ATOM   11711 O OH   . TYR   D 1 181 ? 47.76289 -28.23922 14.39853  1.000 27.81819 ? 181 TYR   D OH   1 
ATOM   11712 H H    . TYR   D 1 181 ? 49.64672 -33.34494 12.39124  1.000 21.53033 ? 181 TYR   D H    1 
ATOM   11713 H HA   . TYR   D 1 181 ? 48.11820 -34.57008 10.51156  1.000 22.26624 ? 181 TYR   D HA   1 
ATOM   11714 H HB2  . TYR   D 1 181 ? 46.85929 -32.53666 10.28219  1.000 24.26204 ? 181 TYR   D HB2  1 
ATOM   11715 H HB3  . TYR   D 1 181 ? 46.51659 -33.40247 11.56996  1.000 24.26204 ? 181 TYR   D HB3  1 
ATOM   11716 H HD1  . TYR   D 1 181 ? 47.55567 -32.58856 13.77644  1.000 27.96571 ? 181 TYR   D HD1  1 
ATOM   11717 H HD2  . TYR   D 1 181 ? 47.14490 -30.25080 10.55358  1.000 30.08397 ? 181 TYR   D HD2  1 
ATOM   11718 H HE1  . TYR   D 1 181 ? 47.80494 -30.70669 15.10916  1.000 29.82874 ? 181 TYR   D HE1  1 
ATOM   11719 H HE2  . TYR   D 1 181 ? 47.40094 -28.37329 11.87585  1.000 30.94393 ? 181 TYR   D HE2  1 
ATOM   11720 H HH   . TYR   D 1 181 ? 47.72644 -27.54952 13.92043  1.000 33.40192 ? 181 TYR   D HH   1 
ATOM   11721 N N    . LEU   D 1 182 ? 49.18660 -33.54223 8.60474   1.000 18.98781 ? 182 LEU   D N    1 
ATOM   11722 C CA   . LEU   D 1 182 ? 49.99311 -33.12429 7.46092   1.000 19.35311 ? 182 LEU   D CA   1 
ATOM   11723 C C    . LEU   D 1 182 ? 49.08989 -32.36982 6.50111   1.000 19.68381 ? 182 LEU   D C    1 
ATOM   11724 O O    . LEU   D 1 182 ? 48.07492 -32.90980 6.04837   1.000 18.84514 ? 182 LEU   D O    1 
ATOM   11725 C CB   . LEU   D 1 182 ? 50.61989 -34.33437 6.77115   1.000 18.73281 ? 182 LEU   D CB   1 
ATOM   11726 C CG   . LEU   D 1 182 ? 51.49891 -34.06029 5.54808   1.000 21.69372 ? 182 LEU   D CG   1 
ATOM   11727 C CD1  . LEU   D 1 182 ? 52.77282 -33.35539 5.98105   1.000 23.67322 ? 182 LEU   D CD1  1 
ATOM   11728 C CD2  . LEU   D 1 182 ? 51.81079 -35.35061 4.80120   1.000 21.32983 ? 182 LEU   D CD2  1 
ATOM   11729 H H    . LEU   D 1 182 ? 48.58961 -34.12318 8.39097   1.000 22.80547 ? 182 LEU   D H    1 
ATOM   11730 H HA   . LEU   D 1 182 ? 50.70732 -32.53545 7.75087   1.000 23.24383 ? 182 LEU   D HA   1 
ATOM   11731 H HB2  . LEU   D 1 182 ? 51.17467 -34.79383 7.42078   1.000 22.49947 ? 182 LEU   D HB2  1 
ATOM   11732 H HB3  . LEU   D 1 182 ? 49.90116 -34.91613 6.47811   1.000 22.49947 ? 182 LEU   D HB3  1 
ATOM   11733 H HG   . LEU   D 1 182 ? 51.02372 -33.48205 4.93103   1.000 26.05257 ? 182 LEU   D HG   1 
ATOM   11734 H HD11 . LEU   D 1 182 ? 53.43434 -33.43758 5.27640   1.000 28.42797 ? 182 LEU   D HD11 1 
ATOM   11735 H HD12 . LEU   D 1 182 ? 52.57643 -32.41936 6.14285   1.000 28.42797 ? 182 LEU   D HD12 1 
ATOM   11736 H HD13 . LEU   D 1 182 ? 53.10225 -33.76957 6.79397   1.000 28.42797 ? 182 LEU   D HD13 1 
ATOM   11737 H HD21 . LEU   D 1 182 ? 52.35725 -35.14323 4.02707   1.000 25.61589 ? 182 LEU   D HD21 1 
ATOM   11738 H HD22 . LEU   D 1 182 ? 52.29055 -35.95038 5.39366   1.000 25.61589 ? 182 LEU   D HD22 1 
ATOM   11739 H HD23 . LEU   D 1 182 ? 50.97856 -35.76081 4.51830   1.000 25.61589 ? 182 LEU   D HD23 1 
ATOM   11740 N N    . SER   D 1 183 ? 49.45907 -31.12794 6.19427   1.000 21.04230 ? 183 SER   D N    1 
ATOM   11741 C CA   . SER   D 1 183 ? 48.71462 -30.32709 5.23023   1.000 22.40714 ? 183 SER   D CA   1 
ATOM   11742 C C    . SER   D 1 183 ? 49.32784 -30.49221 3.84973   1.000 22.29736 ? 183 SER   D C    1 
ATOM   11743 O O    . SER   D 1 183 ? 50.53850 -30.30066 3.67427   1.000 23.59559 ? 183 SER   D O    1 
ATOM   11744 C CB   . SER   D 1 183 ? 48.70290 -28.85273 5.63309   1.000 22.49212 ? 183 SER   D CB   1 
ATOM   11745 O OG   . SER   D 1 183 ? 47.82408 -28.64040 6.72612   1.000 28.50553 ? 183 SER   D OG   1 
ATOM   11746 H H    . SER   D 1 183 ? 50.14013 -30.72695 6.53333   1.000 25.27086 ? 183 SER   D H    1 
ATOM   11747 H HA   . SER   D 1 183 ? 47.79509 -30.63448 5.20040   1.000 26.90867 ? 183 SER   D HA   1 
ATOM   11748 H HB2  . SER   D 1 183 ? 49.59954 -28.58801 5.89167   1.000 27.01064 ? 183 SER   D HB2  1 
ATOM   11749 H HB3  . SER   D 1 183 ? 48.40445 -28.32077 4.87888   1.000 27.01064 ? 183 SER   D HB3  1 
ATOM   11750 H HG   . SER   D 1 183 ? 47.69690 -27.81750 6.83685   1.000 34.22674 ? 183 SER   D HG   1 
ATOM   11751 N N    . LEU   D 1 184 ? 48.49291 -30.85234 2.87904   1.000 22.88079 ? 184 LEU   D N    1 
ATOM   11752 C CA   . LEU   D 1 184 ? 48.90386 -31.01407 1.49539   1.000 23.80448 ? 184 LEU   D CA   1 
ATOM   11753 C C    . LEU   D 1 184 ? 47.91437 -30.30222 0.58489   1.000 23.99803 ? 184 LEU   D C    1 
ATOM   11754 O O    . LEU   D 1 184 ? 46.80888 -29.94098 0.99273   1.000 24.61080 ? 184 LEU   D O    1 
ATOM   11755 C CB   . LEU   D 1 184 ? 48.97253 -32.48984 1.09191   1.000 22.55564 ? 184 LEU   D CB   1 
ATOM   11756 C CG   . LEU   D 1 184 ? 49.92512 -33.43281 1.81454   1.000 23.75968 ? 184 LEU   D CG   1 
ATOM   11757 C CD1  . LEU   D 1 184 ? 49.60832 -34.86765 1.37735   1.000 24.83148 ? 184 LEU   D CD1  1 
ATOM   11758 C CD2  . LEU   D 1 184 ? 51.36398 -33.08806 1.53409   1.000 24.97452 ? 184 LEU   D CD2  1 
ATOM   11759 H H    . LEU   D 1 184 ? 47.65750 -31.01282 3.00530   1.000 27.47705 ? 184 LEU   D H    1 
ATOM   11760 H HA   . LEU   D 1 184 ? 49.78188 -30.61581 1.38881   1.000 28.58547 ? 184 LEU   D HA   1 
ATOM   11761 H HB2  . LEU   D 1 184 ? 48.08416 -32.86093 1.21017   1.000 27.08686 ? 184 LEU   D HB2  1 
ATOM   11762 H HB3  . LEU   D 1 184 ? 49.22247 -32.51952 0.15514   1.000 27.08686 ? 184 LEU   D HB3  1 
ATOM   11763 H HG   . LEU   D 1 184 ? 49.80720 -33.35063 2.77383   1.000 28.53172 ? 184 LEU   D HG   1 
ATOM   11764 H HD11 . LEU   D 1 184 ? 50.26263 -35.46832 1.76720   1.000 29.81788 ? 184 LEU   D HD11 1 
ATOM   11765 H HD12 . LEU   D 1 184 ? 48.71894 -35.10250 1.68519   1.000 29.81788 ? 184 LEU   D HD12 1 
ATOM   11766 H HD13 . LEU   D 1 184 ? 49.64760 -34.91885 0.40950   1.000 29.81788 ? 184 LEU   D HD13 1 
ATOM   11767 H HD21 . LEU   D 1 184 ? 51.93596 -33.72651 1.98809   1.000 29.98952 ? 184 LEU   D HD21 1 
ATOM   11768 H HD22 . LEU   D 1 184 ? 51.51763 -33.12830 0.57718   1.000 29.98952 ? 184 LEU   D HD22 1 
ATOM   11769 H HD23 . LEU   D 1 184 ? 51.54356 -32.19248 1.86056   1.000 29.98952 ? 184 LEU   D HD23 1 
ATOM   11770 N N    . THR   D 1 185 ? 48.31451 -30.11354 -0.64154  1.000 24.12459 ? 185 THR   D N    1 
ATOM   11771 C CA   . THR   D 1 185 ? 47.34058 -29.76192 -1.66321  1.000 26.01052 ? 185 THR   D CA   1 
ATOM   11772 C C    . THR   D 1 185 ? 46.75381 -31.03232 -2.26960  1.000 25.51131 ? 185 THR   D C    1 
ATOM   11773 O O    . THR   D 1 185 ? 47.40273 -32.08371 -2.26447  1.000 24.53958 ? 185 THR   D O    1 
ATOM   11774 C CB   . THR   D 1 185 ? 47.98926 -28.92778 -2.76137  1.000 25.94153 ? 185 THR   D CB   1 
ATOM   11775 O OG1  . THR   D 1 185 ? 48.95315 -29.72440 -3.45770  1.000 27.13219 ? 185 THR   D OG1  1 
ATOM   11776 C CG2  . THR   D 1 185 ? 48.67459 -27.69663 -2.17321  1.000 26.27692 ? 185 THR   D CG2  1 
ATOM   11777 H H    . THR   D 1 185 ? 49.12720 -30.17907 -0.91510  1.000 28.96961 ? 185 THR   D H    1 
ATOM   11778 H HA   . THR   D 1 185 ? 46.62522 -29.23470 -1.27438  1.000 31.23272 ? 185 THR   D HA   1 
ATOM   11779 H HB   . THR   D 1 185 ? 47.30850 -28.62506 -3.38251  1.000 31.14993 ? 185 THR   D HB   1 
ATOM   11780 H HG1  . THR   D 1 185 ? 49.33006 -29.26534 -4.05167  1.000 32.57872 ? 185 THR   D HG1  1 
ATOM   11781 H HG21 . THR   D 1 185 ? 49.08155 -27.17340 -2.88139  1.000 31.55240 ? 185 THR   D HG21 1 
ATOM   11782 H HG22 . THR   D 1 185 ? 48.02542 -27.14596 -1.70821  1.000 31.55240 ? 185 THR   D HG22 1 
ATOM   11783 H HG23 . THR   D 1 185 ? 49.36355 -27.96803 -1.54664  1.000 31.55240 ? 185 THR   D HG23 1 
ATOM   11784 N N    . PRO   D 1 186 ? 45.52635 -30.97692 -2.79226  1.000 26.43940 ? 186 PRO   D N    1 
ATOM   11785 C CA   . PRO   D 1 186 ? 44.98371 -32.15365 -3.48980  1.000 25.89163 ? 186 PRO   D CA   1 
ATOM   11786 C C    . PRO   D 1 186 ? 45.90559 -32.70091 -4.55988  1.000 27.73282 ? 186 PRO   D C    1 
ATOM   11787 O O    . PRO   D 1 186 ? 45.92569 -33.91986 -4.78531  1.000 25.39456 ? 186 PRO   D O    1 
ATOM   11788 C CB   . PRO   D 1 186 ? 43.67282 -31.63189 -4.08426  1.000 27.83600 ? 186 PRO   D CB   1 
ATOM   11789 C CG   . PRO   D 1 186 ? 43.25016 -30.54941 -3.14065  1.000 28.39855 ? 186 PRO   D CG   1 
ATOM   11790 C CD   . PRO   D 1 186 ? 44.52659 -29.89799 -2.66382  1.000 27.92920 ? 186 PRO   D CD   1 
ATOM   11791 H HA   . PRO   D 1 186 ? 44.78654 -32.85473 -2.84910  1.000 31.09006 ? 186 PRO   D HA   1 
ATOM   11792 H HB2  . PRO   D 1 186 ? 43.82692 -31.27993 -4.97492  1.000 33.42330 ? 186 PRO   D HB2  1 
ATOM   11793 H HB3  . PRO   D 1 186 ? 43.01491 -32.34386 -4.11813  1.000 33.42330 ? 186 PRO   D HB3  1 
ATOM   11794 H HG2  . PRO   D 1 186 ? 42.69066 -29.90873 -3.60690  1.000 34.09836 ? 186 PRO   D HG2  1 
ATOM   11795 H HG3  . PRO   D 1 186 ? 42.76264 -30.93583 -2.39640  1.000 34.09836 ? 186 PRO   D HG3  1 
ATOM   11796 H HD2  . PRO   D 1 186 ? 44.75963 -29.14259 -3.22592  1.000 33.53513 ? 186 PRO   D HD2  1 
ATOM   11797 H HD3  . PRO   D 1 186 ? 44.44420 -29.61168 -1.74071  1.000 33.53513 ? 186 PRO   D HD3  1 
ATOM   11798 N N    . GLU   D 1 187 ? 46.67978 -31.83578 -5.22148  1.000 27.22514 ? 187 GLU   D N    1 
ATOM   11799 C CA   . GLU   D 1 187 ? 47.56908 -32.29449 -6.28242  1.000 28.01650 ? 187 GLU   D CA   1 
ATOM   11800 C C    . GLU   D 1 187 ? 48.69445 -33.15493 -5.71990  1.000 26.16422 ? 187 GLU   D C    1 
ATOM   11801 O O    . GLU   D 1 187 ? 48.99485 -34.22358 -6.25821  1.000 25.80928 ? 187 GLU   D O    1 
ATOM   11802 C CB   . GLU   D 1 187 ? 48.13529 -31.09627 -7.04484  1.000 29.54392 ? 187 GLU   D CB   1 
ATOM   11803 C CG   . GLU   D 1 187 ? 47.12039 -30.38199 -7.93466  1.000 36.52959 ? 187 GLU   D CG   1 
ATOM   11804 C CD   . GLU   D 1 187 ? 46.02860 -29.67534 -7.14581  1.000 36.12504 ? 187 GLU   D CD   1 
ATOM   11805 O OE1  . GLU   D 1 187 ? 46.32366 -29.15182 -6.04767  1.000 30.26149 ? 187 GLU   D OE1  1 
ATOM   11806 O OE2  . GLU   D 1 187 ? 44.87377 -29.65293 -7.62505  1.000 36.93249 ? 187 GLU   D OE2  1 
ATOM   11807 H H    . GLU   D 1 187 ? 46.70653 -30.98876 -5.07502  1.000 32.69026 ? 187 GLU   D H    1 
ATOM   11808 H HA   . GLU   D 1 187 ? 47.05984 -32.83496 -6.90649  1.000 33.63990 ? 187 GLU   D HA   1 
ATOM   11809 H HB2  . GLU   D 1 187 ? 48.46936 -30.45036 -6.40289  1.000 35.47280 ? 187 GLU   D HB2  1 
ATOM   11810 H HB3  . GLU   D 1 187 ? 48.85881 -31.40424 -7.61279  1.000 35.47280 ? 187 GLU   D HB3  1 
ATOM   11811 H HG2  . GLU   D 1 187 ? 47.58249 -29.71595 -8.46736  1.000 43.85560 ? 187 GLU   D HG2  1 
ATOM   11812 H HG3  . GLU   D 1 187 ? 46.69578 -31.03390 -8.51397  1.000 43.85560 ? 187 GLU   D HG3  1 
ATOM   11813 N N    . GLN   D 1 188 ? 49.32610 -32.70605 -4.63179  1.000 26.41489 ? 188 GLN   D N    1 
ATOM   11814 C CA   . GLN   D 1 188 ? 50.35045 -33.51719 -3.98126  1.000 25.90136 ? 188 GLN   D CA   1 
ATOM   11815 C C    . GLN   D 1 188 ? 49.79354 -34.87417 -3.56765  1.000 25.49335 ? 188 GLN   D C    1 
ATOM   11816 O O    . GLN   D 1 188 ? 50.41919 -35.91645 -3.80345  1.000 25.34642 ? 188 GLN   D O    1 
ATOM   11817 C CB   . GLN   D 1 188 ? 50.90827 -32.78458 -2.76501  1.000 26.15469 ? 188 GLN   D CB   1 
ATOM   11818 C CG   . GLN   D 1 188 ? 51.70264 -31.53862 -3.08374  1.000 26.58529 ? 188 GLN   D CG   1 
ATOM   11819 C CD   . GLN   D 1 188 ? 52.11897 -30.79474 -1.82827  1.000 28.19865 ? 188 GLN   D CD   1 
ATOM   11820 O OE1  . GLN   D 1 188 ? 51.27501 -30.30727 -1.06981  1.000 28.52944 ? 188 GLN   D OE1  1 
ATOM   11821 N NE2  . GLN   D 1 188 ? 53.42144 -30.71063 -1.59610  1.000 32.01883 ? 188 GLN   D NE2  1 
ATOM   11822 H H    . GLN   D 1 188 ? 49.18070 -31.94573 -4.25711  1.000 31.71796 ? 188 GLN   D H    1 
ATOM   11823 H HA   . GLN   D 1 188 ? 51.07526 -33.66047 -4.60976  1.000 31.10173 ? 188 GLN   D HA   1 
ATOM   11824 H HB2  . GLN   D 1 188 ? 50.16677 -32.52055 -2.19811  1.000 31.40572 ? 188 GLN   D HB2  1 
ATOM   11825 H HB3  . GLN   D 1 188 ? 51.49475 -33.38918 -2.28396  1.000 31.40572 ? 188 GLN   D HB3  1 
ATOM   11826 H HG2  . GLN   D 1 188 ? 52.50481 -31.78699 -3.56927  1.000 31.92245 ? 188 GLN   D HG2  1 
ATOM   11827 H HG3  . GLN   D 1 188 ? 51.15938 -30.94299 -3.62318  1.000 31.92245 ? 188 GLN   D HG3  1 
ATOM   11828 H HE21 . GLN   D 1 188 ? 53.97984 -31.06763 -2.14413  1.000 38.44270 ? 188 GLN   D HE21 1 
ATOM   11829 H HE22 . GLN   D 1 188 ? 53.70798 -30.29907 -0.89745  1.000 38.44270 ? 188 GLN   D HE22 1 
ATOM   11830 N N    . TRP   D 1 189 ? 48.61845 -34.87523 -2.93521  1.000 24.32994 ? 189 TRP   D N    1 
ATOM   11831 C CA   . TRP   D 1 189 ? 47.99999 -36.12158 -2.49817  1.000 23.72820 ? 189 TRP   D CA   1 
ATOM   11832 C C    . TRP   D 1 189 ? 47.81918 -37.08221 -3.66325  1.000 25.59581 ? 189 TRP   D C    1 
ATOM   11833 O O    . TRP   D 1 189 ? 48.18907 -38.25674 -3.57722  1.000 24.65889 ? 189 TRP   D O    1 
ATOM   11834 C CB   . TRP   D 1 189 ? 46.65971 -35.81968 -1.82591  1.000 23.41504 ? 189 TRP   D CB   1 
ATOM   11835 C CG   . TRP   D 1 189 ? 45.81022 -37.02125 -1.55973  1.000 21.93245 ? 189 TRP   D CG   1 
ATOM   11836 C CD1  . TRP   D 1 189 ? 44.57214 -37.27755 -2.06168  1.000 23.50799 ? 189 TRP   D CD1  1 
ATOM   11837 C CD2  . TRP   D 1 189 ? 46.15061 -38.14412 -0.74118  1.000 21.04547 ? 189 TRP   D CD2  1 
ATOM   11838 N NE1  . TRP   D 1 189 ? 44.10902 -38.48519 -1.59559  1.000 22.92618 ? 189 TRP   D NE1  1 
ATOM   11839 C CE2  . TRP   D 1 189 ? 45.06132 -39.03815 -0.78324  1.000 22.49277 ? 189 TRP   D CE2  1 
ATOM   11840 C CE3  . TRP   D 1 189 ? 47.26804 -38.47621 0.03251   1.000 20.96354 ? 189 TRP   D CE3  1 
ATOM   11841 C CZ2  . TRP   D 1 189 ? 45.05908 -40.24616 -0.08864  1.000 22.77737 ? 189 TRP   D CZ2  1 
ATOM   11842 C CZ3  . TRP   D 1 189 ? 47.26340 -39.68093 0.72093   1.000 20.73743 ? 189 TRP   D CZ3  1 
ATOM   11843 C CH2  . TRP   D 1 189 ? 46.16430 -40.54466 0.65793   1.000 21.33298 ? 189 TRP   D CH2  1 
ATOM   11844 H H    . TRP   D 1 189 ? 48.16245 -34.17031 -2.74878  1.000 29.21603 ? 189 TRP   D H    1 
ATOM   11845 H HA   . TRP   D 1 189 ? 48.57631 -36.55213 -1.84749  1.000 28.49393 ? 189 TRP   D HA   1 
ATOM   11846 H HB2  . TRP   D 1 189 ? 46.83208 -35.38929 -0.97388  1.000 28.11814 ? 189 TRP   D HB2  1 
ATOM   11847 H HB3  . TRP   D 1 189 ? 46.15303 -35.22542 -2.40127  1.000 28.11814 ? 189 TRP   D HB3  1 
ATOM   11848 H HD1  . TRP   D 1 189 ? 44.10562 -36.71604 -2.63784  1.000 28.22969 ? 189 TRP   D HD1  1 
ATOM   11849 H HE1  . TRP   D 1 189 ? 43.34641 -38.83543 -1.78361  1.000 27.53152 ? 189 TRP   D HE1  1 
ATOM   11850 H HE3  . TRP   D 1 189 ? 47.99787 -37.90212 0.08424   1.000 25.17635 ? 189 TRP   D HE3  1 
ATOM   11851 H HZ2  . TRP   D 1 189 ? 44.33378 -40.82668 -0.13141  1.000 27.35294 ? 189 TRP   D HZ2  1 
ATOM   11852 H HZ3  . TRP   D 1 189 ? 48.00287 -39.91822 1.23257   1.000 24.90501 ? 189 TRP   D HZ3  1 
ATOM   11853 H HH2  . TRP   D 1 189 ? 46.18642 -41.34198 1.13615   1.000 25.61968 ? 189 TRP   D HH2  1 
ATOM   11854 N N    . LYS   D 1 190 ? 47.27282 -36.58873 -4.77754  1.000 25.90453 ? 190 LYS   D N    1 
ATOM   11855 C CA   . LYS   D 1 190 ? 46.94899 -37.47296 -5.89176  1.000 27.26852 ? 190 LYS   D CA   1 
ATOM   11856 C C    . LYS   D 1 190 ? 48.18881 -37.91752 -6.66081  1.000 26.06548 ? 190 LYS   D C    1 
ATOM   11857 O O    . LYS   D 1 190 ? 48.18722 -39.00456 -7.24876  1.000 27.98957 ? 190 LYS   D O    1 
ATOM   11858 C CB   . LYS   D 1 190 ? 45.97571 -36.77137 -6.83915  1.000 28.52026 ? 190 LYS   D CB   1 
ATOM   11859 C CG   . LYS   D 1 190 ? 44.55645 -36.69678 -6.31672  1.000 30.36652 ? 190 LYS   D CG   1 
ATOM   11860 C CD   . LYS   D 1 190 ? 43.82223 -35.49217 -6.88045  1.000 40.88742 ? 190 LYS   D CD   1 
ATOM   11861 C CE   . LYS   D 1 190 ? 42.36106 -35.48932 -6.45964  1.000 42.49800 ? 190 LYS   D CE   1 
ATOM   11862 N NZ   . LYS   D 1 190 ? 41.71954 -34.16897 -6.70509  1.000 42.97753 ? 190 LYS   D NZ   1 
ATOM   11863 H H    . LYS   D 1 190 ? 47.08384 -35.76016 -4.90931  1.000 31.10553 ? 190 LYS   D H    1 
ATOM   11864 H HA   . LYS   D 1 190 ? 46.52322 -38.26837 -5.53547  1.000 32.74232 ? 190 LYS   D HA   1 
ATOM   11865 H HB2  . LYS   D 1 190 ? 46.28447 -35.86366 -6.98621  1.000 34.24440 ? 190 LYS   D HB2  1 
ATOM   11866 H HB3  . LYS   D 1 190 ? 45.95612 -37.25539 -7.67953  1.000 34.24440 ? 190 LYS   D HB3  1 
ATOM   11867 H HG2  . LYS   D 1 190 ? 44.07499 -37.49749 -6.57741  1.000 36.45992 ? 190 LYS   D HG2  1 
ATOM   11868 H HG3  . LYS   D 1 190 ? 44.57296 -36.61956 -5.34994  1.000 36.45992 ? 190 LYS   D HG3  1 
ATOM   11869 H HD2  . LYS   D 1 190 ? 44.23674 -34.67930 -6.55130  1.000 49.08500 ? 190 LYS   D HD2  1 
ATOM   11870 H HD3  . LYS   D 1 190 ? 43.86127 -35.51562 -7.84938  1.000 49.08500 ? 190 LYS   D HD3  1 
ATOM   11871 H HE2  . LYS   D 1 190 ? 41.87992 -36.16045 -6.96856  1.000 51.01770 ? 190 LYS   D HE2  1 
ATOM   11872 H HE3  . LYS   D 1 190 ? 42.30045 -35.68529 -5.51158  1.000 51.01770 ? 190 LYS   D HE3  1 
ATOM   11873 H HZ1  . LYS   D 1 190 ? 40.85329 -34.20952 -6.50492  1.000 51.59313 ? 190 LYS   D HZ1  1 
ATOM   11874 H HZ2  . LYS   D 1 190 ? 42.10385 -33.54519 -6.19981  1.000 51.59313 ? 190 LYS   D HZ2  1 
ATOM   11875 H HZ3  . LYS   D 1 190 ? 41.80786 -33.94207 -7.56114  1.000 51.59313 ? 190 LYS   D HZ3  1 
ATOM   11876 N N    . SER   D 1 191 ? 49.24730 -37.11236 -6.66002  1.000 24.87751 ? 191 SER   D N    1 
ATOM   11877 C CA   . SER   D 1 191 ? 50.40351 -37.42230 -7.49529  1.000 26.69858 ? 191 SER   D CA   1 
ATOM   11878 C C    . SER   D 1 191 ? 51.27492 -38.52101 -6.89877  1.000 26.60492 ? 191 SER   D C    1 
ATOM   11879 O O    . SER   D 1 191 ? 51.96212 -39.23413 -7.64200  1.000 26.03959 ? 191 SER   D O    1 
ATOM   11880 C CB   . SER   D 1 191 ? 51.24979 -36.16459 -7.71660  1.000 26.64222 ? 191 SER   D CB   1 
ATOM   11881 O OG   . SER   D 1 191 ? 51.91572 -35.76646 -6.52782  1.000 26.36010 ? 191 SER   D OG   1 
ATOM   11882 H H    . SER   D 1 191 ? 49.32047 -36.39346 -6.19373  1.000 29.87311 ? 191 SER   D H    1 
ATOM   11883 H HA   . SER   D 1 191 ? 50.07921 -37.72915 -8.35644  1.000 32.05840 ? 191 SER   D HA   1 
ATOM   11884 H HB2  . SER   D 1 191 ? 51.91326 -36.35033 -8.39940  1.000 31.99076 ? 191 SER   D HB2  1 
ATOM   11885 H HB3  . SER   D 1 191 ? 50.66880 -35.44373 -8.00592  1.000 31.99076 ? 191 SER   D HB3  1 
ATOM   11886 H HG   . SER   D 1 191 ? 51.36905 -35.41318 -5.99683  1.000 31.65222 ? 191 SER   D HG   1 
ATOM   11887 N N    . HIS   D 1 192 ? 51.26079 -38.68551 -5.57926  1.000 24.59398 ? 192 HIS   D N    1 
ATOM   11888 C CA   . HIS   D 1 192 ? 52.16750 -39.62326 -4.93557  1.000 23.28248 ? 192 HIS   D CA   1 
ATOM   11889 C C    . HIS   D 1 192 ? 51.53501 -41.00225 -4.79124  1.000 21.77143 ? 192 HIS   D C    1 
ATOM   11890 O O    . HIS   D 1 192 ? 50.31589 -41.16039 -4.77197  1.000 21.27712 ? 192 HIS   D O    1 
ATOM   11891 C CB   . HIS   D 1 192 ? 52.59709 -39.09017 -3.56562  1.000 22.69611 ? 192 HIS   D CB   1 
ATOM   11892 C CG   . HIS   D 1 192 ? 53.61490 -37.99493 -3.63857  1.000 24.36409 ? 192 HIS   D CG   1 
ATOM   11893 N ND1  . HIS   D 1 192 ? 53.27667 -36.67890 -3.85841  1.000 29.04506 ? 192 HIS   D ND1  1 
ATOM   11894 C CD2  . HIS   D 1 192 ? 54.96440 -38.02463 -3.54342  1.000 26.43151 ? 192 HIS   D CD2  1 
ATOM   11895 C CE1  . HIS   D 1 192 ? 54.37443 -35.94250 -3.88190  1.000 29.50919 ? 192 HIS   D CE1  1 
ATOM   11896 N NE2  . HIS   D 1 192 ? 55.41315 -36.73621 -3.69538  1.000 27.53550 ? 192 HIS   D NE2  1 
ATOM   11897 H H    . HIS   D 1 192 ? 50.73741 -38.26687 -5.04035  1.000 29.53287 ? 192 HIS   D H    1 
ATOM   11898 H HA   . HIS   D 1 192 ? 52.95833 -39.72587 -5.48780  1.000 27.95907 ? 192 HIS   D HA   1 
ATOM   11899 H HB2  . HIS   D 1 192 ? 51.81675 -38.73955 -3.10841  1.000 27.25543 ? 192 HIS   D HB2  1 
ATOM   11900 H HB3  . HIS   D 1 192 ? 52.98197 -39.81876 -3.05384  1.000 27.25543 ? 192 HIS   D HB3  1 
ATOM   11901 H HD1  . HIS   D 1 192 ? 52.47644 -36.38210 -3.96396  1.000 34.87417 ? 192 HIS   D HD1  1 
ATOM   11902 H HD2  . HIS   D 1 192 ? 55.49043 -38.77830 -3.40139  1.000 31.73791 ? 192 HIS   D HD2  1 
ATOM   11903 H HE1  . HIS   D 1 192 ? 54.40918 -35.02179 -4.00833  1.000 35.43112 ? 192 HIS   D HE1  1 
ATOM   11904 N N    . ARG   D 1 193 ? 52.40142 -42.01329 -4.69867  1.000 21.48624 ? 193 ARG   D N    1 
ATOM   11905 C CA   . ARG   D 1 193 ? 51.93296 -43.38133 -4.53573  1.000 22.33456 ? 193 ARG   D CA   1 
ATOM   11906 C C    . ARG   D 1 193 ? 51.29736 -43.58222 -3.16252  1.000 19.22547 ? 193 ARG   D C    1 
ATOM   11907 O O    . ARG   D 1 193 ? 50.30335 -44.29936 -3.03326  1.000 19.49358 ? 193 ARG   D O    1 
ATOM   11908 C CB   . ARG   D 1 193 ? 53.09441 -44.36232 -4.73513  1.000 22.54521 ? 193 ARG   D CB   1 
ATOM   11909 C CG   . ARG   D 1 193 ? 53.74519 -44.32983 -6.11592  1.000 26.17897 ? 193 ARG   D CG   1 
ATOM   11910 C CD   . ARG   D 1 193 ? 52.80628 -44.82828 -7.20603  1.000 29.67440 ? 193 ARG   D CD   1 
ATOM   11911 N NE   . ARG   D 1 193 ? 51.95864 -45.91927 -6.74790  1.000 37.15592 ? 193 ARG   D NE   1 
ATOM   11912 C CZ   . ARG   D 1 193 ? 52.35592 -47.17859 -6.61590  1.000 40.12289 ? 193 ARG   D CZ   1 
ATOM   11913 N NH1  . ARG   D 1 193 ? 53.58759 -47.54972 -6.92280  1.000 34.36288 ? 193 ARG   D NH1  1 
ATOM   11914 N NH2  . ARG   D 1 193 ? 51.49663 -48.08388 -6.15354  1.000 38.53171 ? 193 ARG   D NH2  1 
ATOM   11915 H H    . ARG   D 1 193 ? 53.25701 -41.93120 -4.72746  1.000 25.80358 ? 193 ARG   D H    1 
ATOM   11916 H HA   . ARG   D 1 193 ? 51.26295 -43.56631 -5.21232  1.000 26.82157 ? 193 ARG   D HA   1 
ATOM   11917 H HB2  . ARG   D 1 193 ? 53.78406 -44.15612 -4.08493  1.000 27.07435 ? 193 ARG   D HB2  1 
ATOM   11918 H HB3  . ARG   D 1 193 ? 52.76244 -45.26251 -4.59247  1.000 27.07435 ? 193 ARG   D HB3  1 
ATOM   11919 H HG2  . ARG   D 1 193 ? 53.99690 -43.41742 -6.32819  1.000 31.43486 ? 193 ARG   D HG2  1 
ATOM   11920 H HG3  . ARG   D 1 193 ? 54.53116 -44.89827 -6.11123  1.000 31.43486 ? 193 ARG   D HG3  1 
ATOM   11921 H HD2  . ARG   D 1 193 ? 52.23278 -44.09924 -7.48976  1.000 35.62937 ? 193 ARG   D HD2  1 
ATOM   11922 H HD3  . ARG   D 1 193 ? 53.33133 -45.14858 -7.95612  1.000 35.62937 ? 193 ARG   D HD3  1 
ATOM   11923 H HE   . ARG   D 1 193 ? 51.14265 -45.73473 -6.54866  1.000 44.60720 ? 193 ARG   D HE   1 
ATOM   11924 H HH11 . ARG   D 1 193 ? 54.15120 -46.96969 -7.21523  1.000 41.25555 ? 193 ARG   D HH11 1 
ATOM   11925 H HH12 . ARG   D 1 193 ? 53.82493 -48.37109 -6.82995  1.000 41.25555 ? 193 ARG   D HH12 1 
ATOM   11926 H HH21 . ARG   D 1 193 ? 50.69593 -47.84952 -5.94484  1.000 46.25814 ? 193 ARG   D HH21 1 
ATOM   11927 H HH22 . ARG   D 1 193 ? 51.74214 -48.90316 -6.06351  1.000 46.25814 ? 193 ARG   D HH22 1 
ATOM   11928 N N    . SER   D 1 194 ? 51.85418 -42.95740 -2.13433  1.000 18.79690 ? 194 SER   D N    1 
ATOM   11929 C CA   . SER   D 1 194 ? 51.34544 -43.12633 -0.78065  1.000 17.79566 ? 194 SER   D CA   1 
ATOM   11930 C C    . SER   D 1 194 ? 51.98821 -42.09192 0.12927   1.000 17.24378 ? 194 SER   D C    1 
ATOM   11931 O O    . SER   D 1 194 ? 53.00438 -41.48375 -0.21171  1.000 17.40286 ? 194 SER   D O    1 
ATOM   11932 C CB   . SER   D 1 194 ? 51.63519 -44.53496 -0.24875  1.000 17.06595 ? 194 SER   D CB   1 
ATOM   11933 O OG   . SER   D 1 194 ? 52.99572 -44.62860 0.14998   1.000 16.36279 ? 194 SER   D OG   1 
ATOM   11934 H H    . SER   D 1 194 ? 52.52969 -42.42858 -2.19451  1.000 22.57638 ? 194 SER   D H    1 
ATOM   11935 H HA   . SER   D 1 194 ? 50.38743 -42.97435 -0.78513  1.000 21.37489 ? 194 SER   D HA   1 
ATOM   11936 H HB2  . SER   D 1 194 ? 51.06490 -44.71181 0.51571   1.000 20.49923 ? 194 SER   D HB2  1 
ATOM   11937 H HB3  . SER   D 1 194 ? 51.46174 -45.18329 -0.94909  1.000 20.49923 ? 194 SER   D HB3  1 
ATOM   11938 H HG   . SER   D 1 194 ? 53.10652 -44.24070 0.88677   1.000 19.65544 ? 194 SER   D HG   1 
ATOM   11939 N N    . TYR   D 1 195 ? 51.38607 -41.92311 1.30527   1.000 15.63246 ? 195 TYR   D N    1 
ATOM   11940 C CA   . TYR   D 1 195 ? 51.97333 -41.18278 2.41144   1.000 15.94827 ? 195 TYR   D CA   1 
ATOM   11941 C C    . TYR   D 1 195 ? 51.97559 -42.08062 3.64251   1.000 16.48687 ? 195 TYR   D C    1 
ATOM   11942 O O    . TYR   D 1 195 ? 51.07746 -42.90419 3.81888   1.000 13.65272 ? 195 TYR   D O    1 
ATOM   11943 C CB   . TYR   D 1 195 ? 51.20375 -39.89960 2.70456   1.000 17.26508 ? 195 TYR   D CB   1 
ATOM   11944 C CG   . TYR   D 1 195 ? 51.55143 -38.75922 1.76962   1.000 18.04233 ? 195 TYR   D CG   1 
ATOM   11945 C CD1  . TYR   D 1 195 ? 50.98799 -38.68016 0.50358   1.000 19.01213 ? 195 TYR   D CD1  1 
ATOM   11946 C CD2  . TYR   D 1 195 ? 52.43636 -37.76618 2.16032   1.000 19.90465 ? 195 TYR   D CD2  1 
ATOM   11947 C CE1  . TYR   D 1 195 ? 51.30634 -37.63891 -0.35777  1.000 20.89878 ? 195 TYR   D CE1  1 
ATOM   11948 C CE2  . TYR   D 1 195 ? 52.75784 -36.71603 1.31065   1.000 21.42899 ? 195 TYR   D CE2  1 
ATOM   11949 C CZ   . TYR   D 1 195 ? 52.19135 -36.66172 0.05254   1.000 22.33020 ? 195 TYR   D CZ   1 
ATOM   11950 O OH   . TYR   D 1 195 ? 52.51641 -35.62305 -0.79759  1.000 22.70208 ? 195 TYR   D OH   1 
ATOM   11951 H H    . TYR   D 1 195 ? 50.60855 -42.24095 1.48978   1.000 18.77905 ? 195 TYR   D H    1 
ATOM   11952 H HA   . TYR   D 1 195 ? 52.88647 -40.93317 2.19984   1.000 19.15803 ? 195 TYR   D HA   1 
ATOM   11953 H HB2  . TYR   D 1 195 ? 50.25425 -40.07723 2.61628   1.000 20.73819 ? 195 TYR   D HB2  1 
ATOM   11954 H HB3  . TYR   D 1 195 ? 51.40509 -39.61389 3.60940   1.000 20.73819 ? 195 TYR   D HB3  1 
ATOM   11955 H HD1  . TYR   D 1 195 ? 50.38782 -39.33494 0.22797   1.000 22.83465 ? 195 TYR   D HD1  1 
ATOM   11956 H HD2  . TYR   D 1 195 ? 52.82132 -37.80400 3.00606   1.000 23.90568 ? 195 TYR   D HD2  1 
ATOM   11957 H HE1  . TYR   D 1 195 ? 50.92601 -37.59984 -1.20554  1.000 25.09864 ? 195 TYR   D HE1  1 
ATOM   11958 H HE2  . TYR   D 1 195 ? 53.35015 -36.05435 1.58680   1.000 25.73489 ? 195 TYR   D HE2  1 
ATOM   11959 H HH   . TYR   D 1 195 ? 53.07905 -35.11780 -0.43185  1.000 27.26259 ? 195 TYR   D HH   1 
ATOM   11960 N N    . SER   D 1 196 ? 52.98369 -41.90748 4.48900   1.000 15.25574 ? 196 SER   D N    1 
ATOM   11961 C CA   . SER   D 1 196 ? 53.14181 -42.73451 5.67556   1.000 17.18483 ? 196 SER   D CA   1 
ATOM   11962 C C    . SER   D 1 196 ? 53.37029 -41.87625 6.91148   1.000 17.19798 ? 196 SER   D C    1 
ATOM   11963 O O    . SER   D 1 196 ? 54.01959 -40.82127 6.84865   1.000 17.31092 ? 196 SER   D O    1 
ATOM   11964 C CB   . SER   D 1 196 ? 54.32058 -43.71075 5.52557   1.000 17.64255 ? 196 SER   D CB   1 
ATOM   11965 O OG   . SER   D 1 196 ? 54.04657 -44.70338 4.55803   1.000 17.18664 ? 196 SER   D OG   1 
ATOM   11966 H H    . SER   D 1 196 ? 53.59520 -41.31012 4.39510   1.000 18.32698 ? 196 SER   D H    1 
ATOM   11967 H HA   . SER   D 1 196 ? 52.32160 -43.23580 5.80543   1.000 20.64189 ? 196 SER   D HA   1 
ATOM   11968 H HB2  . SER   D 1 196 ? 55.10679 -43.21344 5.25087   1.000 21.19115 ? 196 SER   D HB2  1 
ATOM   11969 H HB3  . SER   D 1 196 ? 54.48201 -44.14126 6.37968   1.000 21.19115 ? 196 SER   D HB3  1 
ATOM   11970 H HG   . SER   D 1 196 ? 54.05341 -44.36490 3.78928   1.000 20.64406 ? 196 SER   D HG   1 
ATOM   11971 N N    . CYS   D 1 197 ? 52.83136 -42.34155 8.03148   1.000 16.98655 ? 197 CYS   D N    1 
ATOM   11972 C CA   . CYS   D 1 197 ? 53.08555 -41.77288 9.34767   1.000 18.69155 ? 197 CYS   D CA   1 
ATOM   11973 C C    . CYS   D 1 197 ? 53.88675 -42.78521 10.15520  1.000 19.67981 ? 197 CYS   D C    1 
ATOM   11974 O O    . CYS   D 1 197 ? 53.47175 -43.94107 10.29089  1.000 19.38109 ? 197 CYS   D O    1 
ATOM   11975 C CB   . CYS   D 1 197 ? 51.77552 -41.44971 10.07618  1.000 19.32959 ? 197 CYS   D CB   1 
ATOM   11976 S SG   . CYS   D 1 197 ? 51.99613 -40.85416 11.74346  1.000 27.32466 ? 197 CYS   D SG   1 
ATOM   11977 H H    . CYS   D 1 197 ? 52.29396 -43.01258 8.05467   1.000 20.40395 ? 197 CYS   D H    1 
ATOM   11978 H HA   . CYS   D 1 197 ? 53.59191 -40.95011 9.26079   1.000 22.44995 ? 197 CYS   D HA   1 
ATOM   11979 H HB2  . CYS   D 1 197 ? 51.30460 -40.76343 9.57803   1.000 23.21560 ? 197 CYS   D HB2  1 
ATOM   11980 H HB3  . CYS   D 1 197 ? 51.23780 -42.25584 10.11995  1.000 23.21560 ? 197 CYS   D HB3  1 
ATOM   11981 N N    . GLN   D 1 198 ? 55.02544 -42.35413 10.68298  1.000 20.31125 ? 198 GLN   D N    1 
ATOM   11982 C CA   . GLN   D 1 198 ? 55.91070 -43.21214 11.46094  1.000 21.67221 ? 198 GLN   D CA   1 
ATOM   11983 C C    . GLN   D 1 198 ? 56.01298 -42.64508 12.86906  1.000 21.69050 ? 198 GLN   D C    1 
ATOM   11984 O O    . GLN   D 1 198 ? 56.50301 -41.52794 13.05784  1.000 20.04465 ? 198 GLN   D O    1 
ATOM   11985 C CB   . GLN   D 1 198 ? 57.28778 -43.31097 10.81434  1.000 23.32243 ? 198 GLN   D CB   1 
ATOM   11986 C CG   . GLN   D 1 198 ? 57.26562 -44.01198 9.46502   1.000 24.85118 ? 198 GLN   D CG   1 
ATOM   11987 C CD   . GLN   D 1 198 ? 58.59802 -43.93789 8.76658   1.000 29.93965 ? 198 GLN   D CD   1 
ATOM   11988 O OE1  . GLN   D 1 198 ? 59.36647 -42.99890 8.98433   1.000 28.10368 ? 198 GLN   D OE1  1 
ATOM   11989 N NE2  . GLN   D 1 198 ? 58.89046 -44.93286 7.93141   1.000 28.15419 ? 198 GLN   D NE2  1 
ATOM   11990 H H    . GLN   D 1 198 ? 55.31412 -41.54808 10.60208  1.000 24.39360 ? 198 GLN   D H    1 
ATOM   11991 H HA   . GLN   D 1 198 ? 55.53842 -44.10626 11.51435  1.000 26.02675 ? 198 GLN   D HA   1 
ATOM   11992 H HB2  . GLN   D 1 198 ? 57.63688 -42.41595 10.68031  1.000 28.00702 ? 198 GLN   D HB2  1 
ATOM   11993 H HB3  . GLN   D 1 198 ? 57.87536 -43.81177 11.40157  1.000 28.00702 ? 198 GLN   D HB3  1 
ATOM   11994 H HG2  . GLN   D 1 198 ? 57.04366 -44.94721 9.59536   1.000 29.84152 ? 198 GLN   D HG2  1 
ATOM   11995 H HG3  . GLN   D 1 198 ? 56.60221 -43.58956 8.89727   1.000 29.84152 ? 198 GLN   D HG3  1 
ATOM   11996 H HE21 . GLN   D 1 198 ? 58.32986 -45.57433 7.81375   1.000 33.80513 ? 198 GLN   D HE21 1 
ATOM   11997 H HE22 . GLN   D 1 198 ? 59.63994 -44.93401 7.50965   1.000 33.80513 ? 198 GLN   D HE22 1 
ATOM   11998 N N    . VAL   D 1 199 ? 55.55386 -43.41976 13.85149  1.000 20.34473 ? 199 VAL   D N    1 
ATOM   11999 C CA   . VAL   D 1 199 ? 55.47740 -42.97708 15.23561  1.000 20.53123 ? 199 VAL   D CA   1 
ATOM   12000 C C    . VAL   D 1 199 ? 56.48962 -43.76339 16.04749  1.000 22.72216 ? 199 VAL   D C    1 
ATOM   12001 O O    . VAL   D 1 199 ? 56.41858 -44.99849 16.11652  1.000 23.63241 ? 199 VAL   D O    1 
ATOM   12002 C CB   . VAL   D 1 199 ? 54.06090 -43.15489 15.79893  1.000 20.82373 ? 199 VAL   D CB   1 
ATOM   12003 C CG1  . VAL   D 1 199 ? 54.04106 -42.80906 17.28115  1.000 21.18075 ? 199 VAL   D CG1  1 
ATOM   12004 C CG2  . VAL   D 1 199 ? 53.07351 -42.29569 15.02674  1.000 21.09670 ? 199 VAL   D CG2  1 
ATOM   12005 H H    . VAL   D 1 199 ? 55.27508 -44.22475 13.73368  1.000 24.43378 ? 199 VAL   D H    1 
ATOM   12006 H HA   . VAL   D 1 199 ? 55.71852 -42.03884 15.28524  1.000 24.65758 ? 199 VAL   D HA   1 
ATOM   12007 H HB   . VAL   D 1 199 ? 53.78946 -44.08098 15.70107  1.000 25.00858 ? 199 VAL   D HB   1 
ATOM   12008 H HG11 . VAL   D 1 199 ? 53.12639 -42.63372 17.55231  1.000 25.43699 ? 199 VAL   D HG11 1 
ATOM   12009 H HG12 . VAL   D 1 199 ? 54.39772 -43.55739 17.78483  1.000 25.43699 ? 199 VAL   D HG12 1 
ATOM   12010 H HG13 . VAL   D 1 199 ? 54.58674 -42.02082 17.42885  1.000 25.43699 ? 199 VAL   D HG13 1 
ATOM   12011 H HG21 . VAL   D 1 199 ? 52.18239 -42.44351 15.38024  1.000 25.33614 ? 199 VAL   D HG21 1 
ATOM   12012 H HG22 . VAL   D 1 199 ? 53.31932 -41.36292 15.12879  1.000 25.33614 ? 199 VAL   D HG22 1 
ATOM   12013 H HG23 . VAL   D 1 199 ? 53.10325 -42.54501 14.08980  1.000 25.33614 ? 199 VAL   D HG23 1 
ATOM   12014 N N    . THR   D 1 200 ? 57.43519 -43.05191 16.65889  1.000 22.73109 ? 200 THR   D N    1 
ATOM   12015 C CA   . THR   D 1 200 ? 58.45394 -43.66320 17.50192  1.000 24.34452 ? 200 THR   D CA   1 
ATOM   12016 C C    . THR   D 1 200 ? 58.06924 -43.45962 18.96031  1.000 25.35353 ? 200 THR   D C    1 
ATOM   12017 O O    . THR   D 1 200 ? 57.87330 -42.31612 19.39885  1.000 24.55817 ? 200 THR   D O    1 
ATOM   12018 C CB   . THR   D 1 200 ? 59.83081 -43.06168 17.22767  1.000 26.26995 ? 200 THR   D CB   1 
ATOM   12019 O OG1  . THR   D 1 200 ? 60.17361 -43.25701 15.84579  1.000 25.60403 ? 200 THR   D OG1  1 
ATOM   12020 C CG2  . THR   D 1 200 ? 60.88744 -43.71729 18.10600  1.000 29.59959 ? 200 THR   D CG2  1 
ATOM   12021 H H    . THR   D 1 200 ? 57.50637 -42.19705 16.59772  1.000 27.29741 ? 200 THR   D H    1 
ATOM   12022 H HA   . THR   D 1 200 ? 58.49581 -44.61440 17.31658  1.000 29.23352 ? 200 THR   D HA   1 
ATOM   12023 H HB   . THR   D 1 200 ? 59.81419 -42.11261 17.42740  1.000 31.54403 ? 200 THR   D HB   1 
ATOM   12024 H HG1  . THR   D 1 200 ? 60.09025 -44.06736 15.64088  1.000 30.74493 ? 200 THR   D HG1  1 
ATOM   12025 H HG21 . THR   D 1 200 ? 61.77048 -43.40917 17.84872  1.000 35.53960 ? 200 THR   D HG21 1 
ATOM   12026 H HG22 . THR   D 1 200 ? 60.73330 -43.48981 19.03626  1.000 35.53960 ? 200 THR   D HG22 1 
ATOM   12027 H HG23 . THR   D 1 200 ? 60.84929 -44.68149 18.00721  1.000 35.53960 ? 200 THR   D HG23 1 
ATOM   12028 N N    . HIS   D 1 201 ? 57.95673 -44.56072 19.69746  1.000 25.58337 ? 201 HIS   D N    1 
ATOM   12029 C CA   . HIS   D 1 201 ? 57.63744 -44.53660 21.12388  1.000 27.47230 ? 201 HIS   D CA   1 
ATOM   12030 C C    . HIS   D 1 201 ? 58.58410 -45.48908 21.83731  1.000 29.69582 ? 201 HIS   D C    1 
ATOM   12031 O O    . HIS   D 1 201 ? 58.57162 -46.69611 21.56710  1.000 29.23708 ? 201 HIS   D O    1 
ATOM   12032 C CB   . HIS   D 1 201 ? 56.18628 -44.94155 21.37956  1.000 26.67566 ? 201 HIS   D CB   1 
ATOM   12033 C CG   . HIS   D 1 201 ? 55.81158 -44.96690 22.83193  1.000 27.65477 ? 201 HIS   D CG   1 
ATOM   12034 N ND1  . HIS   D 1 201 ? 55.62385 -46.14200 23.53072  1.000 26.77098 ? 201 HIS   D ND1  1 
ATOM   12035 C CD2  . HIS   D 1 201 ? 55.58916 -43.96143 23.71615  1.000 26.16735 ? 201 HIS   D CD2  1 
ATOM   12036 C CE1  . HIS   D 1 201 ? 55.29608 -45.85813 24.78232  1.000 26.29132 ? 201 HIS   D CE1  1 
ATOM   12037 N NE2  . HIS   D 1 201 ? 55.27397 -44.54328 24.92206  1.000 25.39481 ? 201 HIS   D NE2  1 
ATOM   12038 H H    . HIS   D 1 201 ? 58.06356 -45.35536 19.38642  1.000 30.72014 ? 201 HIS   D H    1 
ATOM   12039 H HA   . HIS   D 1 201 ? 57.76760 -43.64004 21.47047  1.000 32.98685 ? 201 HIS   D HA   1 
ATOM   12040 H HB2  . HIS   D 1 201 ? 55.60267 -44.30735 20.93450  1.000 32.03088 ? 201 HIS   D HB2  1 
ATOM   12041 H HB3  . HIS   D 1 201 ? 56.04338 -45.83168 21.02160  1.000 32.03088 ? 201 HIS   D HB3  1 
ATOM   12042 H HD2  . HIS   D 1 201 ? 55.64029 -43.04976 23.53971  1.000 31.42091 ? 201 HIS   D HD2  1 
ATOM   12043 H HE1  . HIS   D 1 201 ? 55.11247 -46.47878 25.45014  1.000 31.56968 ? 201 HIS   D HE1  1 
ATOM   12044 H HE2  . HIS   D 1 201 ? 55.09211 -44.12072 25.64868  1.000 30.49387 ? 201 HIS   D HE2  1 
ATOM   12045 N N    . GLU   D 1 202 ? 59.40940 -44.94628 22.73043  1.000 29.83736 ? 202 GLU   D N    1 
ATOM   12046 C CA   . GLU   D 1 202 ? 60.33397 -45.75177 23.52821  1.000 32.70755 ? 202 GLU   D CA   1 
ATOM   12047 C C    . GLU   D 1 202 ? 61.20583 -46.63408 22.63729  1.000 33.49893 ? 202 GLU   D C    1 
ATOM   12048 O O    . GLU   D 1 202 ? 61.41634 -47.81602 22.91306  1.000 35.61809 ? 202 GLU   D O    1 
ATOM   12049 C CB   . GLU   D 1 202 ? 59.57298 -46.59993 24.54710  1.000 34.99760 ? 202 GLU   D CB   1 
ATOM   12050 C CG   . GLU   D 1 202 ? 58.62946 -45.81622 25.45227  1.000 36.49340 ? 202 GLU   D CG   1 
ATOM   12051 C CD   . GLU   D 1 202 ? 59.35585 -45.04877 26.54090  1.000 37.37270 ? 202 GLU   D CD   1 
ATOM   12052 O OE1  . GLU   D 1 202 ? 59.83520 -43.92985 26.26807  1.000 38.27568 ? 202 GLU   D OE1  1 
ATOM   12053 O OE2  . GLU   D 1 202 ? 59.44595 -45.57078 27.67256  1.000 40.15367 ? 202 GLU   D OE2  1 
ATOM   12054 H H    . GLU   D 1 202 ? 59.45388 -44.10340 22.89525  1.000 35.82493 ? 202 GLU   D H    1 
ATOM   12055 H HA   . GLU   D 1 202 ? 60.92277 -45.15106 24.01128  1.000 39.26916 ? 202 GLU   D HA   1 
ATOM   12056 H HB2  . GLU   D 1 202 ? 59.04105 -47.25398 24.06734  1.000 42.01722 ? 202 GLU   D HB2  1 
ATOM   12057 H HB3  . GLU   D 1 202 ? 60.21726 -47.04933 25.11619  1.000 42.01722 ? 202 GLU   D HB3  1 
ATOM   12058 H HG2  . GLU   D 1 202 ? 58.13501 -45.17760 24.91508  1.000 43.81218 ? 202 GLU   D HG2  1 
ATOM   12059 H HG3  . GLU   D 1 202 ? 58.01674 -46.43461 25.88015  1.000 43.81218 ? 202 GLU   D HG3  1 
ATOM   12060 N N    . GLY   D 1 203 ? 61.70155 -46.05586 21.54785  1.000 31.96343 ? 203 GLY   D N    1 
ATOM   12061 C CA   . GLY   D 1 203 ? 62.64666 -46.74133 20.68902  1.000 34.32799 ? 203 GLY   D CA   1 
ATOM   12062 C C    . GLY   D 1 203 ? 62.06152 -47.76674 19.74575  1.000 34.06698 ? 203 GLY   D C    1 
ATOM   12063 O O    . GLY   D 1 203 ? 62.82654 -48.50223 19.11080  1.000 36.04817 ? 203 GLY   D O    1 
ATOM   12064 H H    . GLY   D 1 203 ? 61.50207 -45.26126 21.28627  1.000 38.37622 ? 203 GLY   D H    1 
ATOM   12065 H HA2  . GLY   D 1 203 ? 63.10642 -46.07893 20.14980  1.000 41.21368 ? 203 GLY   D HA2  1 
ATOM   12066 H HA3  . GLY   D 1 203 ? 63.29420 -47.19731 21.24909  1.000 41.21368 ? 203 GLY   D HA3  1 
ATOM   12067 N N    . SER   D 1 204 ? 60.74060 -47.84958 19.63166  1.000 31.29095 ? 204 SER   D N    1 
ATOM   12068 C CA   . SER   D 1 204 ? 60.07687 -48.74180 18.69024  1.000 30.60843 ? 204 SER   D CA   1 
ATOM   12069 C C    . SER   D 1 204 ? 59.15670 -47.91918 17.80085  1.000 29.80408 ? 204 SER   D C    1 
ATOM   12070 O O    . SER   D 1 204 ? 58.49582 -46.98747 18.27429  1.000 28.43485 ? 204 SER   D O    1 
ATOM   12071 C CB   . SER   D 1 204 ? 59.28108 -49.82627 19.41849  1.000 31.08071 ? 204 SER   D CB   1 
ATOM   12072 O OG   . SER   D 1 204 ? 60.11416 -50.55666 20.29877  1.000 36.97333 ? 204 SER   D OG   1 
ATOM   12073 H H    . SER   D 1 204 ? 60.19205 -47.38459 20.10333  1.000 37.56923 ? 204 SER   D H    1 
ATOM   12074 H HA   . SER   D 1 204 ? 60.73363 -49.18601 18.13145  1.000 36.75022 ? 204 SER   D HA   1 
ATOM   12075 H HB2  . SER   D 1 204 ? 58.57144 -49.40731 19.93013  1.000 37.31695 ? 204 SER   D HB2  1 
ATOM   12076 H HB3  . SER   D 1 204 ? 58.90354 -50.43427 18.76374  1.000 37.31695 ? 204 SER   D HB3  1 
ATOM   12077 H HG   . SER   D 1 204 ? 59.68011 -51.18353 20.65125  1.000 44.38810 ? 204 SER   D HG   1 
ATOM   12078 N N    . THR   D 1 205 ? 59.11079 -48.26253 16.51476  1.000 26.96074 ? 205 THR   D N    1 
ATOM   12079 C CA   . THR   D 1 205 ? 58.41960 -47.45651 15.51820  1.000 25.40498 ? 205 THR   D CA   1 
ATOM   12080 C C    . THR   D 1 205 ? 57.22176 -48.20792 14.94995  1.000 25.70431 ? 205 THR   D C    1 
ATOM   12081 O O    . THR   D 1 205 ? 57.34770 -49.36046 14.52134  1.000 26.37140 ? 205 THR   D O    1 
ATOM   12082 C CB   . THR   D 1 205 ? 59.36944 -47.05926 14.38599  1.000 26.31490 ? 205 THR   D CB   1 
ATOM   12083 O OG1  . THR   D 1 205 ? 60.42485 -46.24160 14.90512  1.000 26.25640 ? 205 THR   D OG1  1 
ATOM   12084 C CG2  . THR   D 1 205 ? 58.62490 -46.29188 13.29801  1.000 25.65992 ? 205 THR   D CG2  1 
ATOM   12085 H H    . THR   D 1 205 ? 59.47945 -48.96993 16.19340  1.000 32.37299 ? 205 THR   D H    1 
ATOM   12086 H HA   . THR   D 1 205 ? 58.08467 -46.65441 15.94872  1.000 30.50608 ? 205 THR   D HA   1 
ATOM   12087 H HB   . THR   D 1 205 ? 59.74586 -47.86045 13.98938  1.000 31.59798 ? 205 THR   D HB   1 
ATOM   12088 H HG1  . THR   D 1 205 ? 60.89548 -45.94590 14.27530  1.000 31.52778 ? 205 THR   D HG1  1 
ATOM   12089 H HG21 . THR   D 1 205 ? 59.25751 -45.90659 12.67170  1.000 30.81200 ? 205 THR   D HG21 1 
ATOM   12090 H HG22 . THR   D 1 205 ? 58.03083 -46.88966 12.81776  1.000 30.81200 ? 205 THR   D HG22 1 
ATOM   12091 H HG23 . THR   D 1 205 ? 58.10058 -45.57869 13.69469  1.000 30.81200 ? 205 THR   D HG23 1 
ATOM   12092 N N    . VAL   D 1 206 ? 56.06694 -47.54605 14.94966  1.000 24.20456 ? 206 VAL   D N    1 
ATOM   12093 C CA   . VAL   D 1 206 ? 54.86086 -48.01176 14.27321  1.000 22.60523 ? 206 VAL   D CA   1 
ATOM   12094 C C    . VAL   D 1 206 ? 54.69905 -47.18879 13.00460  1.000 23.65496 ? 206 VAL   D C    1 
ATOM   12095 O O    . VAL   D 1 206 ? 54.85837 -45.96245 13.03053  1.000 23.16525 ? 206 VAL   D O    1 
ATOM   12096 C CB   . VAL   D 1 206 ? 53.62007 -47.87033 15.17614  1.000 23.04595 ? 206 VAL   D CB   1 
ATOM   12097 C CG1  . VAL   D 1 206 ? 52.36301 -48.28874 14.42415  1.000 24.35985 ? 206 VAL   D CG1  1 
ATOM   12098 C CG2  . VAL   D 1 206 ? 53.78878 -48.68640 16.45297  1.000 25.27018 ? 206 VAL   D CG2  1 
ATOM   12099 H H    . VAL   D 1 206 ? 55.95384 -46.79403 15.35125  1.000 29.06557 ? 206 VAL   D H    1 
ATOM   12100 H HA   . VAL   D 1 206 ? 54.95642 -48.94912 14.04272  1.000 27.14637 ? 206 VAL   D HA   1 
ATOM   12101 H HB   . VAL   D 1 206 ? 53.52088 -46.93943 15.43007  1.000 27.67524 ? 206 VAL   D HB   1 
ATOM   12102 H HG11 . VAL   D 1 206 ? 51.63143 -48.37487 15.05524  1.000 29.25192 ? 206 VAL   D HG11 1 
ATOM   12103 H HG12 . VAL   D 1 206 ? 52.15098 -47.61205 13.76231  1.000 29.25192 ? 206 VAL   D HG12 1 
ATOM   12104 H HG13 . VAL   D 1 206 ? 52.52484 -49.13951 13.98724  1.000 29.25192 ? 206 VAL   D HG13 1 
ATOM   12105 H HG21 . VAL   D 1 206 ? 52.97800 -48.61784 16.98102  1.000 30.34431 ? 206 VAL   D HG21 1 
ATOM   12106 H HG22 . VAL   D 1 206 ? 53.95209 -49.61282 16.21639  1.000 30.34431 ? 206 VAL   D HG22 1 
ATOM   12107 H HG23 . VAL   D 1 206 ? 54.54107 -48.33561 16.95488  1.000 30.34431 ? 206 VAL   D HG23 1 
ATOM   12108 N N    . GLU   D 1 207 ? 54.37506 -47.85278 11.89498  1.000 23.34254 ? 207 GLU   D N    1 
ATOM   12109 C CA   . GLU   D 1 207 ? 54.23739 -47.18933 10.60958  1.000 22.37052 ? 207 GLU   D CA   1 
ATOM   12110 C C    . GLU   D 1 207 ? 52.88849 -47.52171 10.00050  1.000 22.77475 ? 207 GLU   D C    1 
ATOM   12111 O O    . GLU   D 1 207 ? 52.47769 -48.68458 9.99059   1.000 24.65505 ? 207 GLU   D O    1 
ATOM   12112 C CB   . GLU   D 1 207 ? 55.36286 -47.60458 9.65216   1.000 25.73240 ? 207 GLU   D CB   1 
ATOM   12113 C CG   . GLU   D 1 207 ? 55.26193 -46.97039 8.26864   1.000 26.64803 ? 207 GLU   D CG   1 
ATOM   12114 C CD   . GLU   D 1 207 ? 56.35146 -47.46435 7.32416   1.000 28.63048 ? 207 GLU   D CD   1 
ATOM   12115 O OE1  . GLU   D 1 207 ? 57.48667 -46.93946 7.39211   1.000 26.29083 ? 207 GLU   D OE1  1 
ATOM   12116 O OE2  . GLU   D 1 207 ? 56.06989 -48.38420 6.52866   1.000 25.91290 ? 207 GLU   D OE2  1 
ATOM   12117 H H    . GLU   D 1 207 ? 54.22906 -48.69982 11.86645  1.000 28.03115 ? 207 GLU   D H    1 
ATOM   12118 H HA   . GLU   D 1 207 ? 54.27703 -46.22927 10.74227  1.000 26.86472 ? 207 GLU   D HA   1 
ATOM   12119 H HB2  . GLU   D 1 207 ? 56.21281 -47.33987 10.03741  1.000 30.89898 ? 207 GLU   D HB2  1 
ATOM   12120 H HB3  . GLU   D 1 207 ? 55.33559 -48.56753 9.53866   1.000 30.89898 ? 207 GLU   D HB3  1 
ATOM   12121 H HG2  . GLU   D 1 207 ? 54.40168 -47.19246 7.87933   1.000 31.99774 ? 207 GLU   D HG2  1 
ATOM   12122 H HG3  . GLU   D 1 207 ? 55.34936 -46.00804 8.35312   1.000 31.99774 ? 207 GLU   D HG3  1 
ATOM   12123 N N    . LYS   D 1 208 ? 52.19781 -46.49696 9.50524   1.000 19.62596 ? 208 LYS   D N    1 
ATOM   12124 C CA   . LYS   D 1 208 ? 50.94828 -46.66089 8.77834   1.000 19.66150 ? 208 LYS   D CA   1 
ATOM   12125 C C    . LYS   D 1 208 ? 51.06836 -45.93209 7.44488   1.000 18.77586 ? 208 LYS   D C    1 
ATOM   12126 O O    . LYS   D 1 208 ? 51.75782 -44.91637 7.34278   1.000 17.09111 ? 208 LYS   D O    1 
ATOM   12127 C CB   . LYS   D 1 208 ? 49.74876 -46.12791 9.56811   1.000 19.74810 ? 208 LYS   D CB   1 
ATOM   12128 C CG   . LYS   D 1 208 ? 49.44379 -46.90051 10.85065  1.000 21.32407 ? 208 LYS   D CG   1 
ATOM   12129 C CD   . LYS   D 1 208 ? 49.05553 -48.34931 10.54992  1.000 22.95374 ? 208 LYS   D CD   1 
ATOM   12130 C CE   . LYS   D 1 208 ? 48.59604 -49.07762 11.80399  1.000 28.21902 ? 208 LYS   D CE   1 
ATOM   12131 N NZ   . LYS   D 1 208 ? 48.15082 -50.46539 11.49375  1.000 28.70556 ? 208 LYS   D NZ   1 
ATOM   12132 H H    . LYS   D 1 208 ? 52.44205 -45.67588 9.58121   1.000 23.57125 ? 208 LYS   D H    1 
ATOM   12133 H HA   . LYS   D 1 208 ? 50.78249 -47.60151 8.60909   1.000 23.61390 ? 208 LYS   D HA   1 
ATOM   12134 H HB2  . LYS   D 1 208 ? 49.92590 -45.20687 9.81552   1.000 23.71782 ? 208 LYS   D HB2  1 
ATOM   12135 H HB3  . LYS   D 1 208 ? 48.96142 -46.17420 9.00345   1.000 23.71782 ? 208 LYS   D HB3  1 
ATOM   12136 H HG2  . LYS   D 1 208 ? 50.23093 -46.90668 11.41746  1.000 25.60898 ? 208 LYS   D HG2  1 
ATOM   12137 H HG3  . LYS   D 1 208 ? 48.70471 -46.47617 11.31389  1.000 25.60898 ? 208 LYS   D HG3  1 
ATOM   12138 H HD2  . LYS   D 1 208 ? 48.32846 -48.36010 9.90793   1.000 27.56458 ? 208 LYS   D HD2  1 
ATOM   12139 H HD3  . LYS   D 1 208 ? 49.82364 -48.81916 10.18916  1.000 27.56458 ? 208 LYS   D HD3  1 
ATOM   12140 H HE2  . LYS   D 1 208 ? 49.33106 -49.12642 12.43508  1.000 33.88292 ? 208 LYS   D HE2  1 
ATOM   12141 H HE3  . LYS   D 1 208 ? 47.85075 -48.59877 12.19913  1.000 33.88292 ? 208 LYS   D HE3  1 
ATOM   12142 H HZ1  . LYS   D 1 208 ? 47.45420 -50.44500 10.94020  1.000 34.46677 ? 208 LYS   D HZ1  1 
ATOM   12143 H HZ2  . LYS   D 1 208 ? 48.81284 -50.91846 11.10832  1.000 34.46677 ? 208 LYS   D HZ2  1 
ATOM   12144 H HZ3  . LYS   D 1 208 ? 47.91256 -50.88321 12.24259  1.000 34.46677 ? 208 LYS   D HZ3  1 
ATOM   12145 N N    . THR   D 1 209 ? 50.36657 -46.45073 6.43559   1.000 18.25663 ? 209 THR   D N    1 
ATOM   12146 C CA   . THR   D 1 209 ? 50.43475 -45.94285 5.07493   1.000 18.56012 ? 209 THR   D CA   1 
ATOM   12147 C C    . THR   D 1 209 ? 49.04533 -45.92181 4.46646   1.000 19.32091 ? 209 THR   D C    1 
ATOM   12148 O O    . THR   D 1 209 ? 48.27834 -46.87990 4.61874   1.000 19.51968 ? 209 THR   D O    1 
ATOM   12149 C CB   . THR   D 1 209 ? 51.36868 -46.81935 4.21450   1.000 19.21755 ? 209 THR   D CB   1 
ATOM   12150 O OG1  . THR   D 1 209 ? 52.66229 -46.88683 4.82417   1.000 19.08275 ? 209 THR   D OG1  1 
ATOM   12151 C CG2  . THR   D 1 209 ? 51.50874 -46.25533 2.80533   1.000 18.40172 ? 209 THR   D CG2  1 
ATOM   12152 H H    . THR   D 1 209 ? 49.82947 -47.11687 6.52153   1.000 21.92805 ? 209 THR   D H    1 
ATOM   12153 H HA   . THR   D 1 209 ? 50.77043 -45.03280 5.08022   1.000 22.29224 ? 209 THR   D HA   1 
ATOM   12154 H HB   . THR   D 1 209 ? 50.99091 -47.71018 4.14663   1.000 23.08115 ? 209 THR   D HB   1 
ATOM   12155 H HG1  . THR   D 1 209 ? 52.99261 -46.11676 4.88317   1.000 22.91939 ? 209 THR   D HG1  1 
ATOM   12156 H HG21 . THR   D 1 209 ? 52.14211 -46.78582 2.29709   1.000 22.10216 ? 209 THR   D HG21 1 
ATOM   12157 H HG22 . THR   D 1 209 ? 50.65019 -46.27258 2.35423   1.000 22.10216 ? 209 THR   D HG22 1 
ATOM   12158 H HG23 . THR   D 1 209 ? 51.82537 -45.33930 2.84458   1.000 22.10216 ? 209 THR   D HG23 1 
ATOM   12159 N N    . VAL   D 1 210 ? 48.72181 -44.82151 3.78441   1.000 17.31112 ? 210 VAL   D N    1 
ATOM   12160 C CA   . VAL   D 1 210 ? 47.49547 -44.70068 3.00750   1.000 18.72381 ? 210 VAL   D CA   1 
ATOM   12161 C C    . VAL   D 1 210 ? 47.85689 -44.23094 1.60712   1.000 18.52721 ? 210 VAL   D C    1 
ATOM   12162 O O    . VAL   D 1 210 ? 48.89716 -43.60767 1.39191   1.000 16.31158 ? 210 VAL   D O    1 
ATOM   12163 C CB   . VAL   D 1 210 ? 46.47463 -43.73479 3.64193   1.000 19.55877 ? 210 VAL   D CB   1 
ATOM   12164 C CG1  . VAL   D 1 210 ? 45.87436 -44.34817 4.89683   1.000 20.27049 ? 210 VAL   D CG1  1 
ATOM   12165 C CG2  . VAL   D 1 210 ? 47.12974 -42.38934 3.95016   1.000 19.04106 ? 210 VAL   D CG2  1 
ATOM   12166 H H    . VAL   D 1 210 ? 49.21205 -44.11542 3.75813   1.000 20.79344 ? 210 VAL   D H    1 
ATOM   12167 H HA   . VAL   D 1 210 ? 47.07848 -45.57438 2.94694   1.000 22.48867 ? 210 VAL   D HA   1 
ATOM   12168 H HB   . VAL   D 1 210 ? 45.75435 -43.57691 3.01172   1.000 23.49062 ? 210 VAL   D HB   1 
ATOM   12169 H HG11 . VAL   D 1 210 ? 45.23163 -43.72794 5.27513   1.000 24.34469 ? 210 VAL   D HG11 1 
ATOM   12170 H HG12 . VAL   D 1 210 ? 45.43315 -45.17949 4.66203   1.000 24.34469 ? 210 VAL   D HG12 1 
ATOM   12171 H HG13 . VAL   D 1 210 ? 46.58423 -44.51931 5.53533   1.000 24.34469 ? 210 VAL   D HG13 1 
ATOM   12172 H HG21 . VAL   D 1 210 ? 46.47352 -41.80550 4.36175   1.000 22.86937 ? 210 VAL   D HG21 1 
ATOM   12173 H HG22 . VAL   D 1 210 ? 47.87284 -42.53160 4.55716   1.000 22.86937 ? 210 VAL   D HG22 1 
ATOM   12174 H HG23 . VAL   D 1 210 ? 47.44906 -41.99663 3.12268   1.000 22.86937 ? 210 VAL   D HG23 1 
ATOM   12175 N N    . ALA   D 1 211 ? 46.97855 -44.53111 0.65582   1.000 19.98599 ? 211 ALA   D N    1 
ATOM   12176 C CA   . ALA   D 1 211 ? 47.17548 -44.17726 -0.74426  1.000 22.75139 ? 211 ALA   D CA   1 
ATOM   12177 C C    . ALA   D 1 211 ? 45.86268 -43.67951 -1.32333  1.000 25.23998 ? 211 ALA   D C    1 
ATOM   12178 O O    . ALA   D 1 211 ? 44.78818 -44.03431 -0.82927  1.000 25.29847 ? 211 ALA   D O    1 
ATOM   12179 C CB   . ALA   D 1 211 ? 47.68037 -45.37467 -1.55878  1.000 23.11800 ? 211 ALA   D CB   1 
ATOM   12180 H H    . ALA   D 1 211 ? 46.24206 -44.95043 0.80197   1.000 24.00329 ? 211 ALA   D H    1 
ATOM   12181 H HA   . ALA   D 1 211 ? 47.82641 -43.46097 -0.80837  1.000 27.32176 ? 211 ALA   D HA   1 
ATOM   12182 H HB1  . ALA   D 1 211 ? 47.78166 -45.10615 -2.48535  1.000 27.76169 ? 211 ALA   D HB1  1 
ATOM   12183 H HB2  . ALA   D 1 211 ? 48.53567 -45.66118 -1.20203  1.000 27.76169 ? 211 ALA   D HB2  1 
ATOM   12184 H HB3  . ALA   D 1 211 ? 47.03567 -46.09634 -1.49211  1.000 27.76169 ? 211 ALA   D HB3  1 
ATOM   12185 N N    . PRO   D 1 212 ? 45.91698 -42.86006 -2.37632  1.000 26.56945 ? 212 PRO   D N    1 
ATOM   12186 C CA   . PRO   D 1 212 ? 44.67996 -42.36141 -2.99066  1.000 30.59684 ? 212 PRO   D CA   1 
ATOM   12187 C C    . PRO   D 1 212 ? 43.70533 -43.48440 -3.31342  1.000 38.41195 ? 212 PRO   D C    1 
ATOM   12188 O O    . PRO   D 1 212 ? 44.09881 -44.60039 -3.65767  1.000 39.34752 ? 212 PRO   D O    1 
ATOM   12189 C CB   . PRO   D 1 212 ? 45.17267 -41.65885 -4.25918  1.000 35.37137 ? 212 PRO   D CB   1 
ATOM   12190 C CG   . PRO   D 1 212 ? 46.56131 -41.21264 -3.91394  1.000 28.14767 ? 212 PRO   D CG   1 
ATOM   12191 C CD   . PRO   D 1 212 ? 47.12186 -42.28957 -3.01314  1.000 25.89403 ? 212 PRO   D CD   1 
ATOM   12192 H HA   . PRO   D 1 212 ? 44.24605 -41.72284 -2.40343  1.000 36.73631 ? 212 PRO   D HA   1 
ATOM   12193 H HB2  . PRO   D 1 212 ? 45.17937 -42.28048 -5.00378  1.000 42.46575 ? 212 PRO   D HB2  1 
ATOM   12194 H HB3  . PRO   D 1 212 ? 44.60218 -40.90163 -4.46430  1.000 42.46575 ? 212 PRO   D HB3  1 
ATOM   12195 H HG2  . PRO   D 1 212 ? 47.09026 -41.13032 -4.72285  1.000 33.79730 ? 212 PRO   D HG2  1 
ATOM   12196 H HG3  . PRO   D 1 212 ? 46.52689 -40.36045 -3.45189  1.000 33.79730 ? 212 PRO   D HG3  1 
ATOM   12197 H HD2  . PRO   D 1 212 ? 47.59074 -42.96297 -3.53043  1.000 31.09294 ? 212 PRO   D HD2  1 
ATOM   12198 H HD3  . PRO   D 1 212 ? 47.71640 -41.90859 -2.34810  1.000 31.09294 ? 212 PRO   D HD3  1 
ATOM   12199 N N    . THR   D 1 213 ? 42.41854 -43.16893 -3.20705  1.000 47.34344 ? 213 THR   D N    1 
ATOM   12200 C CA   . THR   D 1 213 ? 41.36231 -44.17497 -3.27651  1.000 47.33084 ? 213 THR   D CA   1 
ATOM   12201 C C    . THR   D 1 213 ? 40.85323 -44.37345 -4.69571  1.000 48.38409 ? 213 THR   D C    1 
ATOM   12202 O O    . THR   D 1 213 ? 41.05165 -43.52253 -5.56183  1.000 54.71460 ? 213 THR   D O    1 
ATOM   12203 C CB   . THR   D 1 213 ? 40.17477 -43.78342 -2.36894  1.000 57.93821 ? 213 THR   D CB   1 
ATOM   12204 O OG1  . THR   D 1 213 ? 39.54052 -42.60512 -2.88976  1.000 63.32489 ? 213 THR   D OG1  1 
ATOM   12205 C CG2  . THR   D 1 213 ? 40.65409 -43.50548 -0.94745  1.000 58.05963 ? 213 THR   D CG2  1 
ATOM   12206 H H    . THR   D 1 213 ? 42.12624 -42.36828 -3.09253  1.000 56.83223 ? 213 THR   D H    1 
ATOM   12207 H HA   . THR   D 1 213 ? 41.72228 -45.02569 -2.98057  1.000 56.81710 ? 213 THR   D HA   1 
ATOM   12208 H HB   . THR   D 1 213 ? 39.53641 -44.51323 -2.34125  1.000 69.54595 ? 213 THR   D HB   1 
ATOM   12209 H HG1  . THR   D 1 213 ? 38.85271 -42.42715 -2.44160  1.000 76.00996 ? 213 THR   D HG1  1 
ATOM   12210 H HG21 . THR   D 1 213 ? 39.89515 -43.32690 -0.37038  1.000 69.69165 ? 213 THR   D HG21 1 
ATOM   12211 H HG22 . THR   D 1 213 ? 41.13686 -44.27351 -0.60399  1.000 69.69165 ? 213 THR   D HG22 1 
ATOM   12212 H HG23 . THR   D 1 213 ? 41.24296 -42.73471 -0.94065  1.000 69.69165 ? 213 THR   D HG23 1 
HETATM 12213 C C    . A1AH6 E 2 .   ? 24.58531 1.92155   -23.72771 1.000 15.69262 ? 301 A1AH6 A C    1 
HETATM 12214 C C1   . A1AH6 E 2 .   ? 24.04917 0.51257   -23.50456 1.000 15.79469 ? 301 A1AH6 A C1   1 
HETATM 12215 C C2   . A1AH6 E 2 .   ? 24.85884 -0.19336  -22.42359 1.000 14.67988 ? 301 A1AH6 A C2   1 
HETATM 12216 C C4   . A1AH6 E 2 .   ? 25.23291 -3.82055  -22.02037 1.000 15.01425 ? 301 A1AH6 A C4   1 
HETATM 12217 C C5   . A1AH6 E 2 .   ? 25.81361 -4.69780  -21.10321 1.000 16.02561 ? 301 A1AH6 A C5   1 
HETATM 12218 C C8   . A1AH6 E 2 .   ? 28.49769 -8.20608  -20.00764 1.000 26.14438 ? 301 A1AH6 A C8   1 
HETATM 12219 N N    . A1AH6 E 2 .   ? 26.65848 -6.51531  -20.03486 1.000 17.88177 ? 301 A1AH6 A N    1 
HETATM 12220 O O1   . A1AH6 E 2 .   ? 28.48456 -8.77501  -21.33757 1.000 27.99110 ? 301 A1AH6 A O1   1 
HETATM 12221 O O2   . A1AH6 E 2 .   ? 29.86252 -7.14532  -22.09695 1.000 23.36539 ? 301 A1AH6 A O2   1 
HETATM 12222 C C3   . A1AH6 E 2 .   ? 25.25309 -2.46310  -21.73908 1.000 14.64921 ? 301 A1AH6 A C3   1 
HETATM 12223 N N1   . A1AH6 E 2 .   ? 28.66374 -8.45860  -23.50127 1.000 29.66581 ? 301 A1AH6 A N1   1 
HETATM 12224 O O    . A1AH6 E 2 .   ? 24.75321 -1.59556  -22.67171 1.000 15.05171 ? 301 A1AH6 A O    1 
HETATM 12225 C C7   . A1AH6 E 2 .   ? 27.06162 -7.87370  -19.66572 1.000 21.88268 ? 301 A1AH6 A C7   1 
HETATM 12226 C C9   . A1AH6 E 2 .   ? 29.07601 -8.04942  -22.29483 1.000 24.99350 ? 301 A1AH6 A C9   1 
HETATM 12227 N N3   . A1AH6 E 2 .   ? 28.94061 -6.81211  -29.95287 1.000 27.54728 ? 301 A1AH6 A N3   1 
HETATM 12228 O O3   . A1AH6 E 2 .   ? 25.57919 -6.94114  -22.01236 1.000 15.88034 ? 301 A1AH6 A O3   1 
HETATM 12229 C C10  . A1AH6 E 2 .   ? 28.89832 -7.67995  -24.70232 1.000 21.26647 ? 301 A1AH6 A C10  1 
HETATM 12230 C C11  . A1AH6 E 2 .   ? 29.05319 -8.52191  -25.94535 1.000 23.86926 ? 301 A1AH6 A C11  1 
HETATM 12231 C C12  . A1AH6 E 2 .   ? 29.12904 -9.90486  -25.86985 1.000 23.57077 ? 301 A1AH6 A C12  1 
HETATM 12232 C C13  . A1AH6 E 2 .   ? 29.33498 -10.66404 -27.01077 1.000 23.99623 ? 301 A1AH6 A C13  1 
HETATM 12233 C C14  . A1AH6 E 2 .   ? 29.46845 -10.04849 -28.24084 1.000 23.27298 ? 301 A1AH6 A C14  1 
HETATM 12234 C C15  . A1AH6 E 2 .   ? 29.39036 -8.66500  -28.34145 1.000 23.72290 ? 301 A1AH6 A C15  1 
HETATM 12235 C C16  . A1AH6 E 2 .   ? 29.58950 -7.99219  -29.63819 1.000 24.25766 ? 301 A1AH6 A C16  1 
HETATM 12236 C C17  . A1AH6 E 2 .   ? 30.41770 -8.34025  -30.67110 1.000 26.85556 ? 301 A1AH6 A C17  1 
HETATM 12237 C C18  . A1AH6 E 2 .   ? 29.39816 -6.47936  -31.15511 1.000 27.48916 ? 301 A1AH6 A C18  1 
HETATM 12238 C C19  . A1AH6 E 2 .   ? 29.17434 -7.91026  -27.18942 1.000 23.15379 ? 301 A1AH6 A C19  1 
HETATM 12239 C C20  . A1AH6 E 2 .   ? 26.98271 -5.37446  -19.17276 1.000 18.36512 ? 301 A1AH6 A C20  1 
HETATM 12240 C C21  . A1AH6 E 2 .   ? 26.43456 -5.50246  -17.76201 1.000 21.66750 ? 301 A1AH6 A C21  1 
HETATM 12241 C C22  . A1AH6 E 2 .   ? 26.37946 -4.23152  -19.93847 1.000 15.70114 ? 301 A1AH6 A C22  1 
HETATM 12242 C C23  . A1AH6 E 2 .   ? 26.37122 -2.87204  -19.65337 1.000 14.87893 ? 301 A1AH6 A C23  1 
HETATM 12243 C C24  . A1AH6 E 2 .   ? 25.81339 -1.98651  -20.55701 1.000 14.57620 ? 301 A1AH6 A C24  1 
HETATM 12244 C C25  . A1AH6 E 2 .   ? 22.57916 0.52680   -23.12370 1.000 13.94860 ? 301 A1AH6 A C25  1 
HETATM 12245 C C26  . A1AH6 E 2 .   ? 22.14694 1.19632   -21.98905 1.000 14.74070 ? 301 A1AH6 A C26  1 
HETATM 12246 C C27  . A1AH6 E 2 .   ? 20.81802 1.13577   -21.59111 1.000 13.88643 ? 301 A1AH6 A C27  1 
HETATM 12247 C C28  . A1AH6 E 2 .   ? 19.90983 0.41175   -22.32506 1.000 13.21417 ? 301 A1AH6 A C28  1 
HETATM 12248 C C29  . A1AH6 E 2 .   ? 20.32386 -0.24570  -23.46748 1.000 14.71050 ? 301 A1AH6 A C29  1 
HETATM 12249 C C30  . A1AH6 E 2 .   ? 21.64872 -0.18428  -23.86709 1.000 14.24977 ? 301 A1AH6 A C30  1 
HETATM 12250 C C6   . A1AH6 E 2 .   ? 25.97826 -6.16517  -21.16088 1.000 16.53923 ? 301 A1AH6 A C6   1 
HETATM 12251 N N2   . A1AH6 E 2 .   ? 30.28558 -7.36493  -31.61870 1.000 31.42435 ? 301 A1AH6 A N2   1 
HETATM 12252 H H13  . A1AH6 E 2 .   ? 28.07729 -6.97911  -24.84605 1.000 25.53986 ? 301 A1AH6 A H13  1 
HETATM 12253 H H12  . A1AH6 E 2 .   ? 29.79117 -7.07054  -24.57059 1.000 25.53986 ? 301 A1AH6 A H12  1 
HETATM 12254 H H14  . A1AH6 E 2 .   ? 29.02656 -10.40465 -24.90775 1.000 28.30502 ? 301 A1AH6 A H14  1 
HETATM 12255 H H15  . A1AH6 E 2 .   ? 29.39194 -11.74916 -26.93871 1.000 28.81557 ? 301 A1AH6 A H15  1 
HETATM 12256 H H16  . A1AH6 E 2 .   ? 29.63531 -10.64783 -29.13464 1.000 27.94767 ? 301 A1AH6 A H16  1 
HETATM 12257 H H17  . A1AH6 E 2 .   ? 31.07313 -9.20334  -30.77786 1.000 32.24677 ? 301 A1AH6 A H17  1 
HETATM 12258 H H19  . A1AH6 E 2 .   ? 29.08306 -5.58762  -31.69496 1.000 33.00709 ? 301 A1AH6 A H19  1 
HETATM 12259 H H20  . A1AH6 E 2 .   ? 29.10404 -6.82891  -27.29742 1.000 27.80464 ? 301 A1AH6 A H20  1 
HETATM 12260 H H21  . A1AH6 E 2 .   ? 28.06436 -5.25273  -19.13890 1.000 22.05824 ? 301 A1AH6 A H21  1 
HETATM 12261 H H24  . A1AH6 E 2 .   ? 25.37563 -5.75582  -17.78201 1.000 26.02110 ? 301 A1AH6 A H24  1 
HETATM 12262 H H23  . A1AH6 E 2 .   ? 26.55040 -4.56644  -17.21762 1.000 26.02110 ? 301 A1AH6 A H23  1 
HETATM 12263 H H22  . A1AH6 E 2 .   ? 26.96090 -6.28246  -17.21383 1.000 26.02110 ? 301 A1AH6 A H22  1 
HETATM 12264 H H25  . A1AH6 E 2 .   ? 26.80406 -2.51381  -18.72050 1.000 17.87481 ? 301 A1AH6 A H25  1 
HETATM 12265 H H26  . A1AH6 E 2 .   ? 25.84066 -0.93060  -20.29201 1.000 17.51153 ? 301 A1AH6 A H26  1 
HETATM 12266 H H27  . A1AH6 E 2 .   ? 22.84560 1.78079   -21.39223 1.000 17.70893 ? 301 A1AH6 A H27  1 
HETATM 12267 H H28  . A1AH6 E 2 .   ? 20.50187 1.66595   -20.69396 1.000 16.68381 ? 301 A1AH6 A H28  1 
HETATM 12268 H H29  . A1AH6 E 2 .   ? 18.86965 0.35695   -22.00734 1.000 15.87710 ? 301 A1AH6 A H29  1 
HETATM 12269 H H30  . A1AH6 E 2 .   ? 19.60915 -0.81571  -24.05925 1.000 17.67270 ? 301 A1AH6 A H30  1 
HETATM 12270 H H31  . A1AH6 E 2 .   ? 21.95129 -0.70320  -24.77544 1.000 17.11982 ? 301 A1AH6 A H31  1 
HETATM 12271 C C    . A1AH6 F 2 .   ? 37.82352 -24.74105 44.46399  1.000 19.32002 ? 401 A1AH6 D C    1 
HETATM 12272 C C1   . A1AH6 F 2 .   ? 38.41643 -26.05280 44.95642  1.000 19.54108 ? 401 A1AH6 D C1   1 
HETATM 12273 C C2   . A1AH6 F 2 .   ? 37.45261 -27.20208 44.68469  1.000 19.88648 ? 401 A1AH6 D C2   1 
HETATM 12274 C C4   . A1AH6 F 2 .   ? 35.68542 -29.14754 43.19170  1.000 16.37868 ? 401 A1AH6 D C4   1 
HETATM 12275 C C5   . A1AH6 F 2 .   ? 34.83210 -29.86060 42.34537  1.000 16.15021 ? 401 A1AH6 D C5   1 
HETATM 12276 C C8   . A1AH6 F 2 .   ? 31.20135 -32.44474 41.34726  1.000 21.22706 ? 401 A1AH6 D C8   1 
HETATM 12277 N N    . A1AH6 F 2 .   ? 33.46285 -31.40227 41.39121  1.000 18.55310 ? 401 A1AH6 D N    1 
HETATM 12278 O O1   . A1AH6 F 2 .   ? 30.96525 -32.93163 42.68512  1.000 24.96011 ? 401 A1AH6 D O1   1 
HETATM 12279 O O2   . A1AH6 F 2 .   ? 30.24840 -30.89836 43.37462  1.000 26.86954 ? 401 A1AH6 D O2   1 
HETATM 12280 C C3   . A1AH6 F 2 .   ? 36.10088 -27.88245 42.79872  1.000 16.86565 ? 401 A1AH6 D C3   1 
HETATM 12281 N N1   . A1AH6 F 2 .   ? 30.98607 -32.46540 44.82965  1.000 29.46068 ? 401 A1AH6 D N1   1 
HETATM 12282 O O    . A1AH6 F 2 .   ? 36.89668 -26.94257 43.40182  1.000 17.30629 ? 401 A1AH6 D O    1 
HETATM 12283 C C7   . A1AH6 F 2 .   ? 32.68336 -32.60710 41.09635  1.000 18.31105 ? 401 A1AH6 D C7   1 
HETATM 12284 C C9   . A1AH6 F 2 .   ? 30.68882 -32.00202 43.60989  1.000 24.96578 ? 401 A1AH6 D C9   1 
HETATM 12285 N N3   . A1AH6 F 2 .   ? 29.56584 -32.39441 51.97278  1.000 27.31222 ? 401 A1AH6 D N3   1 
HETATM 12286 O O3   . A1AH6 F 2 .   ? 34.37797 -32.01707 43.40002  1.000 15.88995 ? 401 A1AH6 D O3   1 
HETATM 12287 C C10  . A1AH6 F 2 .   ? 31.01538 -31.66950 46.04372  1.000 23.67982 ? 401 A1AH6 D C10  1 
HETATM 12288 C C11  . A1AH6 F 2 .   ? 30.70699 -32.50590 47.26377  1.000 25.05603 ? 401 A1AH6 D C11  1 
HETATM 12289 C C12  . A1AH6 F 2 .   ? 30.23467 -33.80372 47.12944  1.000 25.57549 ? 401 A1AH6 D C12  1 
HETATM 12290 C C13  . A1AH6 F 2 .   ? 29.88792 -34.54834 48.24402  1.000 24.35120 ? 401 A1AH6 D C13  1 
HETATM 12291 C C14  . A1AH6 F 2 .   ? 29.99994 -33.99945 49.50561  1.000 23.54913 ? 401 A1AH6 D C14  1 
HETATM 12292 C C15  . A1AH6 F 2 .   ? 30.46391 -32.69964 49.66460  1.000 26.07835 ? 401 A1AH6 D C15  1 
HETATM 12293 C C16  . A1AH6 F 2 .   ? 30.49339 -32.07094 50.99158  1.000 25.84217 ? 401 A1AH6 D C16  1 
HETATM 12294 C C17  . A1AH6 F 2 .   ? 31.30963 -31.08000 51.46056  1.000 26.84371 ? 401 A1AH6 D C17  1 
HETATM 12295 C C18  . A1AH6 F 2 .   ? 29.84518 -31.58526 52.98756  1.000 29.49990 ? 401 A1AH6 D C18  1 
HETATM 12296 C C19  . A1AH6 F 2 .   ? 30.82813 -31.96507 48.53877  1.000 25.37513 ? 401 A1AH6 D C19  1 
HETATM 12297 C C20  . A1AH6 F 2 .   ? 33.46520 -30.25909 40.47056  1.000 17.64062 ? 401 A1AH6 D C20  1 
HETATM 12298 C C21  . A1AH6 F 2 .   ? 33.87740 -30.62033 39.05479  1.000 18.69836 ? 401 A1AH6 D C21  1 
HETATM 12299 C C22  . A1AH6 F 2 .   ? 34.41461 -29.31988 41.14883  1.000 17.22223 ? 401 A1AH6 D C22  1 
HETATM 12300 C C23  . A1AH6 F 2 .   ? 34.85775 -28.06653 40.75387  1.000 16.09726 ? 401 A1AH6 D C23  1 
HETATM 12301 C C24  . A1AH6 F 2 .   ? 35.69866 -27.34531 41.57862  1.000 15.92395 ? 401 A1AH6 D C24  1 
HETATM 12302 C C25  . A1AH6 F 2 .   ? 39.75535 -26.33848 44.29933  1.000 16.68410 ? 401 A1AH6 D C25  1 
HETATM 12303 C C26  . A1AH6 F 2 .   ? 40.10846 -25.73284 43.10192  1.000 17.08337 ? 401 A1AH6 D C26  1 
HETATM 12304 C C27  . A1AH6 F 2 .   ? 41.30994 -26.04132 42.47883  1.000 16.09224 ? 401 A1AH6 D C27  1 
HETATM 12305 C C28  . A1AH6 F 2 .   ? 42.17436 -26.94519 43.05292  1.000 16.04968 ? 401 A1AH6 D C28  1 
HETATM 12306 C C29  . A1AH6 F 2 .   ? 41.84533 -27.53814 44.24986  1.000 16.13453 ? 401 A1AH6 D C29  1 
HETATM 12307 C C30  . A1AH6 F 2 .   ? 40.64063 -27.23940 44.87035  1.000 16.15944 ? 401 A1AH6 D C30  1 
HETATM 12308 C C6   . A1AH6 F 2 .   ? 34.23328 -31.20803 42.49534  1.000 18.37588 ? 401 A1AH6 D C6   1 
HETATM 12309 N N2   . A1AH6 F 2 .   ? 30.88137 -30.77683 52.72308  1.000 27.80698 ? 401 A1AH6 D N2   1 
HETATM 12310 H H13  . A1AH6 F 2 .   ? 31.99205 -31.20150 46.15780  1.000 28.43588 ? 401 A1AH6 D H13  1 
HETATM 12311 H H12  . A1AH6 F 2 .   ? 30.29969 -30.85206 45.96959  1.000 28.43588 ? 401 A1AH6 D H12  1 
HETATM 12312 H H14  . A1AH6 F 2 .   ? 30.13343 -34.24674 46.13979  1.000 30.71069 ? 401 A1AH6 D H14  1 
HETATM 12313 H H15  . A1AH6 F 2 .   ? 29.52615 -35.56871 48.12614  1.000 29.24153 ? 401 A1AH6 D H15  1 
HETATM 12314 H H16  . A1AH6 F 2 .   ? 29.72404 -34.58605 50.38066  1.000 28.27905 ? 401 A1AH6 D H16  1 
HETATM 12315 H H17  . A1AH6 F 2 .   ? 32.15093 -30.58677 50.97593  1.000 32.23255 ? 401 A1AH6 D H17  1 
HETATM 12316 H H19  . A1AH6 F 2 .   ? 29.29195 -31.58315 53.92556  1.000 35.41998 ? 401 A1AH6 D H19  1 
HETATM 12317 H H20  . A1AH6 F 2 .   ? 31.20943 -30.95660 48.69213  1.000 30.47025 ? 401 A1AH6 D H20  1 
HETATM 12318 H H21  . A1AH6 F 2 .   ? 32.47339 -29.80952 40.45936  1.000 21.18884 ? 401 A1AH6 D H21  1 
HETATM 12319 H H24  . A1AH6 F 2 .   ? 33.27149 -31.44174 38.67520  1.000 22.45813 ? 401 A1AH6 D H24  1 
HETATM 12320 H H23  . A1AH6 F 2 .   ? 33.75196 -29.76843 38.38813  1.000 22.45813 ? 401 A1AH6 D H23  1 
HETATM 12321 H H22  . A1AH6 F 2 .   ? 34.92228 -30.92562 39.02413  1.000 22.45813 ? 401 A1AH6 D H22  1 
HETATM 12322 H H25  . A1AH6 F 2 .   ? 34.53905 -27.65984 39.79525  1.000 19.33681 ? 401 A1AH6 D H25  1 
HETATM 12323 H H26  . A1AH6 F 2 .   ? 36.01423 -26.36518 41.22411  1.000 19.12884 ? 401 A1AH6 D H26  1 
HETATM 12324 H H27  . A1AH6 F 2 .   ? 39.44694 -25.00574 42.63326  1.000 20.52014 ? 401 A1AH6 D H27  1 
HETATM 12325 H H28  . A1AH6 F 2 .   ? 41.56254 -25.56309 41.53362  1.000 19.33078 ? 401 A1AH6 D H28  1 
HETATM 12326 H H29  . A1AH6 F 2 .   ? 43.11474 -27.18946 42.56105  1.000 19.27971 ? 401 A1AH6 D H29  1 
HETATM 12327 H H30  . A1AH6 F 2 .   ? 42.52995 -28.24532 44.71582  1.000 19.38153 ? 401 A1AH6 D H30  1 
HETATM 12328 H H31  . A1AH6 F 2 .   ? 40.39883 -27.72375 45.81527  1.000 19.41143 ? 401 A1AH6 D H31  1 
HETATM 12329 P P    . PO4   G 3 .   ? 52.47711 -39.87927 34.77571  1.000 57.85206 ? 402 PO4   D P    1 
HETATM 12330 O O1   . PO4   G 3 .   ? 53.14723 -39.83672 33.36719  1.000 38.77241 ? 402 PO4   D O1   1 
HETATM 12331 O O2   . PO4   G 3 .   ? 51.88587 -38.45821 35.10283  1.000 42.19665 ? 402 PO4   D O2   1 
HETATM 12332 O O3   . PO4   G 3 .   ? 51.32527 -40.94871 34.77317  1.000 36.40526 ? 402 PO4   D O3   1 
HETATM 12333 O O4   . PO4   G 3 .   ? 53.54426 -40.27120 35.86933  1.000 37.15907 ? 402 PO4   D O4   1 
HETATM 12334 P P    . PO4   H 3 .   ? 53.41072 -51.10438 -5.16400  1.000 42.74178 ? 403 PO4   D P    1 
HETATM 12335 O O1   . PO4   H 3 .   ? 54.98128 -51.07327 -5.22574  1.000 31.83596 ? 403 PO4   D O1   1 
HETATM 12336 O O2   . PO4   H 3 .   ? 52.83432 -51.50069 -6.56221  1.000 43.28109 ? 403 PO4   D O2   1 
HETATM 12337 O O3   . PO4   H 3 .   ? 52.95209 -52.14171 -4.08326  1.000 36.02888 ? 403 PO4   D O3   1 
HETATM 12338 O O4   . PO4   H 3 .   ? 52.86730 -49.68464 -4.76356  1.000 45.53626 ? 403 PO4   D O4   1 
HETATM 12339 O O    . HOH   I 4 .   ? 13.71388 -13.90484 -3.84200  1.000 27.05034 ? 401 HOH   A O    1 
HETATM 12340 O O    . HOH   I 4 .   ? 31.39273 -23.04306 1.48562   1.000 39.51315 ? 402 HOH   A O    1 
HETATM 12341 O O    . HOH   I 4 .   ? 20.89841 1.95827   -16.20275 1.000 17.49389 ? 403 HOH   A O    1 
HETATM 12342 O O    . HOH   I 4 .   ? 40.17464 8.05053   -13.23936 1.000 23.31033 ? 404 HOH   A O    1 
HETATM 12343 O O    . HOH   I 4 .   ? 26.74302 4.63911   -3.10858  1.000 21.52906 ? 405 HOH   A O    1 
HETATM 12344 O O    . HOH   I 4 .   ? 22.713   12.923    6.670     1.000 25.47977 ? 406 HOH   A O    1 
HETATM 12345 O O    . HOH   I 4 .   ? 23.90264 -15.96861 15.40578  1.000 28.17745 ? 407 HOH   A O    1 
HETATM 12346 O O    . HOH   I 4 .   ? 45.95797 3.16390   -23.29129 1.000 23.75729 ? 408 HOH   A O    1 
HETATM 12347 O O    . HOH   I 4 .   ? 23.32382 16.56551  -21.38519 1.000 35.85471 ? 409 HOH   A O    1 
HETATM 12348 O O    . HOH   I 4 .   ? 48.34735 -4.61868  -18.72348 1.000 21.36084 ? 410 HOH   A O    1 
HETATM 12349 O O    . HOH   I 4 .   ? 22.88148 -8.09976  -4.72312  1.000 31.12771 ? 411 HOH   A O    1 
HETATM 12350 O O    . HOH   I 4 .   ? 31.60101 -11.69555 -1.89330  1.000 33.45341 ? 412 HOH   A O    1 
HETATM 12351 O O    . HOH   I 4 .   ? 40.14617 -8.32658  -24.01077 1.000 28.33511 ? 413 HOH   A O    1 
HETATM 12352 O O    . HOH   I 4 .   ? 32.87140 -2.37738  -9.71039  1.000 18.61518 ? 414 HOH   A O    1 
HETATM 12353 O O    . HOH   I 4 .   ? 21.98843 7.61165   8.35819   1.000 25.07754 ? 415 HOH   A O    1 
HETATM 12354 O O    . HOH   I 4 .   ? 33.13946 -17.67168 13.83095  1.000 27.04604 ? 416 HOH   A O    1 
HETATM 12355 O O    . HOH   I 4 .   ? 39.65829 0.90381   -26.57059 1.000 24.88597 ? 417 HOH   A O    1 
HETATM 12356 O O    . HOH   I 4 .   ? 30.67749 4.16458   -30.05851 1.000 22.46744 ? 418 HOH   A O    1 
HETATM 12357 O O    . HOH   I 4 .   ? 33.24971 1.10302   -27.59273 1.000 18.73551 ? 419 HOH   A O    1 
HETATM 12358 O O    . HOH   I 4 .   ? 28.48392 6.15107   3.25533   1.000 21.17161 ? 420 HOH   A O    1 
HETATM 12359 O O    . HOH   I 4 .   ? 21.30107 3.37541   -10.73522 1.000 28.80057 ? 421 HOH   A O    1 
HETATM 12360 O O    . HOH   I 4 .   ? 19.98591 -1.52856  9.52696   1.000 21.19135 ? 422 HOH   A O    1 
HETATM 12361 O O    . HOH   I 4 .   ? 36.53313 -19.18846 3.77666   1.000 40.98340 ? 423 HOH   A O    1 
HETATM 12362 O O    . HOH   I 4 .   ? 41.02879 -2.69812  -28.01907 1.000 27.45749 ? 424 HOH   A O    1 
HETATM 12363 O O    . HOH   I 4 .   ? 40.277   9.621     -30.243   1.000 18.41285 ? 425 HOH   A O    1 
HETATM 12364 O O    . HOH   I 4 .   ? 28.62258 -11.79704 -2.54668  1.000 31.29942 ? 426 HOH   A O    1 
HETATM 12365 O O    . HOH   I 4 .   ? 45.99175 -5.89811  -19.10206 1.000 21.91565 ? 427 HOH   A O    1 
HETATM 12366 O O    . HOH   I 4 .   ? 18.74104 8.32144   -27.01209 1.000 15.09048 ? 428 HOH   A O    1 
HETATM 12367 O O    . HOH   I 4 .   ? 10.48311 2.71566   -18.89054 1.000 27.41533 ? 429 HOH   A O    1 
HETATM 12368 O O    . HOH   I 4 .   ? 14.34867 -1.87115  -0.89422  1.000 20.34346 ? 430 HOH   A O    1 
HETATM 12369 O O    . HOH   I 4 .   ? 26.28447 7.20710   -4.08917  1.000 22.24840 ? 431 HOH   A O    1 
HETATM 12370 O O    . HOH   I 4 .   ? 30.26432 12.95344  -34.22333 1.000 30.35801 ? 432 HOH   A O    1 
HETATM 12371 O O    . HOH   I 4 .   ? 34.91142 17.44218  -18.39644 1.000 20.94436 ? 433 HOH   A O    1 
HETATM 12372 O O    . HOH   I 4 .   ? 35.19679 12.46519  -34.29706 1.000 21.61277 ? 434 HOH   A O    1 
HETATM 12373 O O    . HOH   I 4 .   ? 33.78153 -24.37969 8.48987   1.000 30.31130 ? 435 HOH   A O    1 
HETATM 12374 O O    . HOH   I 4 .   ? 38.25660 -7.14910  -19.97103 1.000 24.61436 ? 436 HOH   A O    1 
HETATM 12375 O O    . HOH   I 4 .   ? 25.30877 7.67257   -6.62030  1.000 18.37696 ? 437 HOH   A O    1 
HETATM 12376 O O    . HOH   I 4 .   ? 12.14038 13.48203  -2.94851  1.000 35.53798 ? 438 HOH   A O    1 
HETATM 12377 O O    . HOH   I 4 .   ? 26.17108 23.31024  -5.04252  1.000 27.81422 ? 439 HOH   A O    1 
HETATM 12378 O O    . HOH   I 4 .   ? 25.60545 -9.32761  -23.34469 1.000 16.91881 ? 440 HOH   A O    1 
HETATM 12379 O O    . HOH   I 4 .   ? 31.56211 -2.51419  -13.61730 1.000 15.34939 ? 441 HOH   A O    1 
HETATM 12380 O O    . HOH   I 4 .   ? 36.79275 14.58163  -24.25330 1.000 14.65337 ? 442 HOH   A O    1 
HETATM 12381 O O    . HOH   I 4 .   ? 18.50043 8.63105   -20.92979 1.000 15.73601 ? 443 HOH   A O    1 
HETATM 12382 O O    . HOH   I 4 .   ? 20.758   19.184    -6.172    1.000 19.99970 ? 444 HOH   A O    1 
HETATM 12383 O O    . HOH   I 4 .   ? 34.48571 19.53552  -7.99174  1.000 32.34407 ? 445 HOH   A O    1 
HETATM 12384 O O    . HOH   I 4 .   ? 29.82179 -0.98209  -11.75263 1.000 13.96150 ? 446 HOH   A O    1 
HETATM 12385 O O    . HOH   I 4 .   ? 38.54167 12.31257  -17.88055 1.000 19.95665 ? 447 HOH   A O    1 
HETATM 12386 O O    . HOH   I 4 .   ? 36.51628 10.56457  -35.31041 1.000 22.50860 ? 448 HOH   A O    1 
HETATM 12387 O O    . HOH   I 4 .   ? 8.50326  -26.15597 17.72759  1.000 33.39355 ? 449 HOH   A O    1 
HETATM 12388 O O    . HOH   I 4 .   ? 32.96138 21.83413  -11.94307 1.000 32.77315 ? 450 HOH   A O    1 
HETATM 12389 O O    . HOH   I 4 .   ? 30.72291 2.90563   -3.71502  1.000 25.72050 ? 451 HOH   A O    1 
HETATM 12390 O O    . HOH   I 4 .   ? 37.19194 17.62850  -24.07525 1.000 24.31770 ? 452 HOH   A O    1 
HETATM 12391 O O    . HOH   I 4 .   ? 29.43889 16.86652  -2.63744  1.000 31.48164 ? 453 HOH   A O    1 
HETATM 12392 O O    . HOH   I 4 .   ? 42.02506 7.19087   -16.95968 1.000 20.18150 ? 454 HOH   A O    1 
HETATM 12393 O O    . HOH   I 4 .   ? 46.38273 8.12462   -23.55070 1.000 33.45588 ? 455 HOH   A O    1 
HETATM 12394 O O    . HOH   I 4 .   ? 21.76689 0.02326   -4.98527  1.000 23.07844 ? 456 HOH   A O    1 
HETATM 12395 O O    . HOH   I 4 .   ? 25.61436 0.99481   -10.20557 1.000 22.05148 ? 457 HOH   A O    1 
HETATM 12396 O O    . HOH   I 4 .   ? 32.22775 -14.71096 7.32003   1.000 27.13567 ? 458 HOH   A O    1 
HETATM 12397 O O    . HOH   I 4 .   ? 19.65128 12.92067  3.83442   1.000 20.73570 ? 459 HOH   A O    1 
HETATM 12398 O O    . HOH   I 4 .   ? 41.92843 -9.91940  -21.59139 1.000 26.29077 ? 460 HOH   A O    1 
HETATM 12399 O O    . HOH   I 4 .   ? 34.36673 4.17451   -29.74880 1.000 19.91873 ? 461 HOH   A O    1 
HETATM 12400 O O    . HOH   I 4 .   ? 24.61476 10.44195  -29.35330 1.000 16.76138 ? 462 HOH   A O    1 
HETATM 12401 O O    . HOH   I 4 .   ? 42.75001 9.14583   -18.07391 1.000 21.62995 ? 463 HOH   A O    1 
HETATM 12402 O O    . HOH   I 4 .   ? 37.32667 1.30876   -12.51789 1.000 21.79073 ? 464 HOH   A O    1 
HETATM 12403 O O    . HOH   I 4 .   ? 16.49804 1.76712   -16.69370 1.000 21.57691 ? 465 HOH   A O    1 
HETATM 12404 O O    . HOH   I 4 .   ? 20.35811 10.42533  -21.73131 1.000 18.53942 ? 466 HOH   A O    1 
HETATM 12405 O O    . HOH   I 4 .   ? 39.06753 14.47235  -19.09228 1.000 20.98476 ? 467 HOH   A O    1 
HETATM 12406 O O    . HOH   I 4 .   ? 6.73523  -22.43266 9.99740   1.000 28.44057 ? 468 HOH   A O    1 
HETATM 12407 O O    . HOH   I 4 .   ? 40.71510 -14.73306 5.17759   1.000 32.86674 ? 469 HOH   A O    1 
HETATM 12408 O O    . HOH   I 4 .   ? 11.38642 -17.78426 15.08006  1.000 25.66090 ? 470 HOH   A O    1 
HETATM 12409 O O    . HOH   I 4 .   ? 23.29024 15.37354  -19.10593 1.000 22.72267 ? 471 HOH   A O    1 
HETATM 12410 O O    . HOH   I 4 .   ? 20.33962 20.12362  -15.88453 1.000 30.26514 ? 472 HOH   A O    1 
HETATM 12411 O O    . HOH   I 4 .   ? 30.24528 -4.51041  -0.61092  1.000 22.02808 ? 473 HOH   A O    1 
HETATM 12412 O O    . HOH   I 4 .   ? 24.45272 -5.46164  -4.45490  1.000 20.13817 ? 474 HOH   A O    1 
HETATM 12413 O O    . HOH   I 4 .   ? 27.32841 13.59320  -33.87018 1.000 32.14944 ? 475 HOH   A O    1 
HETATM 12414 O O    . HOH   I 4 .   ? 26.07242 -4.14954  -13.25888 1.000 23.19708 ? 476 HOH   A O    1 
HETATM 12415 O O    . HOH   I 4 .   ? 29.85877 17.71316  -30.46603 1.000 27.90803 ? 477 HOH   A O    1 
HETATM 12416 O O    . HOH   I 4 .   ? 11.76797 5.25363   -3.90462  1.000 28.80066 ? 478 HOH   A O    1 
HETATM 12417 O O    . HOH   I 4 .   ? 33.05235 -8.35647  -34.92738 1.000 50.04337 ? 479 HOH   A O    1 
HETATM 12418 O O    . HOH   I 4 .   ? 26.99556 -25.23921 13.97407  1.000 25.65339 ? 480 HOH   A O    1 
HETATM 12419 O O    . HOH   I 4 .   ? 37.34242 7.66984   -22.02810 1.000 13.38927 ? 481 HOH   A O    1 
HETATM 12420 O O    . HOH   I 4 .   ? 27.04584 -20.24259 1.29314   1.000 34.42030 ? 482 HOH   A O    1 
HETATM 12421 O O    . HOH   I 4 .   ? 24.62501 -24.27231 16.68439  1.000 43.10057 ? 483 HOH   A O    1 
HETATM 12422 O O    . HOH   I 4 .   ? 12.92306 6.34047   -24.02796 1.000 26.06705 ? 484 HOH   A O    1 
HETATM 12423 O O    . HOH   I 4 .   ? 40.91230 -5.19012  -15.31667 1.000 27.25736 ? 485 HOH   A O    1 
HETATM 12424 O O    . HOH   I 4 .   ? 47.58464 0.97105   -27.20843 1.000 26.27966 ? 486 HOH   A O    1 
HETATM 12425 O O    . HOH   I 4 .   ? 17.08727 -14.21809 13.91180  1.000 20.49356 ? 487 HOH   A O    1 
HETATM 12426 O O    . HOH   I 4 .   ? 19.78502 -9.17434  -6.32237  1.000 23.14469 ? 488 HOH   A O    1 
HETATM 12427 O O    . HOH   I 4 .   ? 42.08056 -11.11547 -32.59036 1.000 47.16748 ? 489 HOH   A O    1 
HETATM 12428 O O    . HOH   I 4 .   ? 45.40731 4.64610   -15.37835 1.000 32.95722 ? 490 HOH   A O    1 
HETATM 12429 O O    . HOH   I 4 .   ? 29.59530 7.45802   -4.58184  1.000 23.33293 ? 491 HOH   A O    1 
HETATM 12430 O O    . HOH   I 4 .   ? 32.22386 16.07751  -6.32163  1.000 33.28255 ? 492 HOH   A O    1 
HETATM 12431 O O    . HOH   I 4 .   ? 25.28065 0.12141   11.27737  1.000 20.84173 ? 493 HOH   A O    1 
HETATM 12432 O O    . HOH   I 4 .   ? 36.56087 1.78238   1.04322   1.000 39.24548 ? 494 HOH   A O    1 
HETATM 12433 O O    . HOH   I 4 .   ? 20.36027 6.91291   -12.20152 1.000 23.26119 ? 495 HOH   A O    1 
HETATM 12434 O O    . HOH   I 4 .   ? 31.65167 3.45192   -5.94776  1.000 21.84670 ? 496 HOH   A O    1 
HETATM 12435 O O    . HOH   I 4 .   ? 23.83645 0.01590   -13.55801 1.000 23.54374 ? 497 HOH   A O    1 
HETATM 12436 O O    . HOH   I 4 .   ? 36.29730 6.25690   -10.42650 1.000 21.74912 ? 498 HOH   A O    1 
HETATM 12437 O O    . HOH   I 4 .   ? 25.06516 0.36238   -6.43056  1.000 28.78465 ? 499 HOH   A O    1 
HETATM 12438 O O    . HOH   I 4 .   ? 43.45392 10.38495  -23.37090 1.000 22.69695 ? 500 HOH   A O    1 
HETATM 12439 O O    . HOH   I 4 .   ? 35.53913 12.17440  -8.71512  1.000 24.29958 ? 501 HOH   A O    1 
HETATM 12440 O O    . HOH   I 4 .   ? 32.10304 10.51361  -6.01605  1.000 25.23967 ? 502 HOH   A O    1 
HETATM 12441 O O    . HOH   I 4 .   ? 15.39347 4.64811   5.22053   1.000 20.38209 ? 503 HOH   A O    1 
HETATM 12442 O O    . HOH   I 4 .   ? 30.03546 23.88030  -6.93784  1.000 33.28350 ? 504 HOH   A O    1 
HETATM 12443 O O    . HOH   I 4 .   ? 20.82277 22.17124  -12.62259 1.000 25.44080 ? 505 HOH   A O    1 
HETATM 12444 O O    . HOH   I 4 .   ? 22.37379 -20.76995 14.94863  1.000 31.00914 ? 506 HOH   A O    1 
HETATM 12445 O O    . HOH   I 4 .   ? 27.96348 -16.31998 17.08047  1.000 31.49270 ? 507 HOH   A O    1 
HETATM 12446 O O    . HOH   I 4 .   ? 20.77075 -29.21707 5.25177   1.000 28.79208 ? 508 HOH   A O    1 
HETATM 12447 O O    . HOH   I 4 .   ? 26.59179 15.85273  2.44417   1.000 19.79900 ? 509 HOH   A O    1 
HETATM 12448 O O    . HOH   I 4 .   ? 9.99485  4.73058   -21.67025 1.000 35.81475 ? 510 HOH   A O    1 
HETATM 12449 O O    . HOH   I 4 .   ? 22.19970 -17.53069 16.03764  1.000 30.82684 ? 511 HOH   A O    1 
HETATM 12450 O O    . HOH   I 4 .   ? 33.93175 23.24162  -9.06880  1.000 40.19148 ? 512 HOH   A O    1 
HETATM 12451 O O    . HOH   I 4 .   ? 23.67178 23.89316  -19.72298 1.000 36.26908 ? 513 HOH   A O    1 
HETATM 12452 O O    . HOH   I 4 .   ? 28.56240 -19.28980 -3.98797  1.000 43.55704 ? 514 HOH   A O    1 
HETATM 12453 O O    . HOH   I 4 .   ? 16.48495 10.56582  -21.25426 1.000 22.67347 ? 515 HOH   A O    1 
HETATM 12454 O O    . HOH   I 4 .   ? 34.85275 -3.08346  6.16608   1.000 36.55201 ? 516 HOH   A O    1 
HETATM 12455 O O    . HOH   I 4 .   ? 17.22320 -15.90008 15.87835  1.000 33.13550 ? 517 HOH   A O    1 
HETATM 12456 O O    . HOH   I 4 .   ? 33.95215 8.96652   -8.06454  1.000 37.36929 ? 518 HOH   A O    1 
HETATM 12457 O O    . HOH   I 4 .   ? 27.75565 -8.77391  -15.84261 1.000 44.83745 ? 519 HOH   A O    1 
HETATM 12458 O O    . HOH   I 4 .   ? 25.79560 25.03930  -9.66073  1.000 32.33868 ? 520 HOH   A O    1 
HETATM 12459 O O    . HOH   I 4 .   ? 26.98267 1.44583   -4.71874  1.000 25.28439 ? 521 HOH   A O    1 
HETATM 12460 O O    . HOH   I 4 .   ? 23.54590 12.49799  -29.98874 1.000 23.30695 ? 522 HOH   A O    1 
HETATM 12461 O O    . HOH   I 4 .   ? 17.93123 9.97379   -25.20594 1.000 26.72660 ? 523 HOH   A O    1 
HETATM 12462 O O    . HOH   I 4 .   ? 38.55053 8.21368   -10.98365 1.000 25.28530 ? 524 HOH   A O    1 
HETATM 12463 O O    . HOH   I 4 .   ? 46.68261 5.60729   -23.54764 1.000 31.82186 ? 525 HOH   A O    1 
HETATM 12464 O O    . HOH   I 4 .   ? 50.291   -1.516    -20.830   1.000 24.93156 ? 526 HOH   A O    1 
HETATM 12465 O O    . HOH   I 4 .   ? 24.22050 22.13427  -21.13660 1.000 35.50294 ? 527 HOH   A O    1 
HETATM 12466 O O    . HOH   I 4 .   ? 43.57019 6.63889   -15.00179 1.000 28.72854 ? 528 HOH   A O    1 
HETATM 12467 O O    . HOH   I 4 .   ? 28.31052 16.65636  1.07091   1.000 33.94385 ? 529 HOH   A O    1 
HETATM 12468 O O    . HOH   I 4 .   ? 39.48900 -10.90715 -23.08220 1.000 31.68035 ? 530 HOH   A O    1 
HETATM 12469 O O    . HOH   I 4 .   ? 34.26345 2.58899   -5.64469  1.000 32.58764 ? 531 HOH   A O    1 
HETATM 12470 O O    . HOH   J 4 .   ? 2.64746  -19.40809 -8.11946  1.000 26.30598 ? 301 HOH   B O    1 
HETATM 12471 O O    . HOH   J 4 .   ? 24.48611 1.64042   -40.73946 1.000 27.48428 ? 302 HOH   B O    1 
HETATM 12472 O O    . HOH   J 4 .   ? 26.41388 -8.73818  13.31971  1.000 34.44522 ? 303 HOH   B O    1 
HETATM 12473 O O    . HOH   J 4 .   ? 12.03106 -6.47881  -39.87927 1.000 18.12035 ? 304 HOH   B O    1 
HETATM 12474 O O    . HOH   J 4 .   ? 28.74350 -14.50935 -30.16560 1.000 28.26781 ? 305 HOH   B O    1 
HETATM 12475 O O    . HOH   J 4 .   ? 8.88483  0.20083   -19.50453 1.000 23.54561 ? 306 HOH   B O    1 
HETATM 12476 O O    . HOH   J 4 .   ? 9.17276  -22.61599 -17.77051 1.000 39.90915 ? 307 HOH   B O    1 
HETATM 12477 O O    . HOH   J 4 .   ? 12.61045 -11.24842 -14.29970 1.000 24.45020 ? 308 HOH   B O    1 
HETATM 12478 O O    . HOH   J 4 .   ? 0.97323  -0.96761  20.06323  1.000 30.41367 ? 309 HOH   B O    1 
HETATM 12479 O O    . HOH   J 4 .   ? -4.60198 -13.96511 -1.94836  1.000 33.40093 ? 310 HOH   B O    1 
HETATM 12480 O O    . HOH   J 4 .   ? 11.84160 -4.17097  -1.95640  1.000 20.09663 ? 311 HOH   B O    1 
HETATM 12481 O O    . HOH   J 4 .   ? 18.04598 -12.12955 15.16265  1.000 21.92154 ? 312 HOH   B O    1 
HETATM 12482 O O    . HOH   J 4 .   ? 0.19484  -5.26279  25.26187  1.000 24.26484 ? 313 HOH   B O    1 
HETATM 12483 O O    . HOH   J 4 .   ? 7.01556  4.60383   -31.35000 1.000 17.77325 ? 314 HOH   B O    1 
HETATM 12484 O O    . HOH   J 4 .   ? 3.56213  -3.79651  -30.15892 1.000 21.95112 ? 315 HOH   B O    1 
HETATM 12485 O O    . HOH   J 4 .   ? 12.27595 -1.36466  -4.48594  1.000 23.76630 ? 316 HOH   B O    1 
HETATM 12486 O O    . HOH   J 4 .   ? 2.41313  -10.17668 18.59855  1.000 16.88448 ? 317 HOH   B O    1 
HETATM 12487 O O    . HOH   J 4 .   ? 8.01805  1.61037   -23.59617 1.000 19.16236 ? 318 HOH   B O    1 
HETATM 12488 O O    . HOH   J 4 .   ? 6.36535  -14.34272 -12.44235 1.000 21.48703 ? 319 HOH   B O    1 
HETATM 12489 O O    . HOH   J 4 .   ? 5.94347  -1.35989  0.28285   1.000 28.62545 ? 320 HOH   B O    1 
HETATM 12490 O O    . HOH   J 4 .   ? -1.86542 -5.50738  24.10124  1.000 22.70962 ? 321 HOH   B O    1 
HETATM 12491 O O    . HOH   J 4 .   ? 3.72949  -4.03884  -22.21488 1.000 16.76120 ? 322 HOH   B O    1 
HETATM 12492 O O    . HOH   J 4 .   ? 24.16729 -1.17738  -32.71118 1.000 15.69708 ? 323 HOH   B O    1 
HETATM 12493 O O    . HOH   J 4 .   ? -1.63536 -6.93753  6.85923   1.000 19.55746 ? 324 HOH   B O    1 
HETATM 12494 O O    . HOH   J 4 .   ? -1.61276 -7.49522  -3.13416  1.000 27.88535 ? 325 HOH   B O    1 
HETATM 12495 O O    . HOH   J 4 .   ? 16.00723 -11.66530 -18.23216 1.000 15.84630 ? 326 HOH   B O    1 
HETATM 12496 O O    . HOH   J 4 .   ? 6.25658  -13.58784 -33.06188 1.000 24.99615 ? 327 HOH   B O    1 
HETATM 12497 O O    . HOH   J 4 .   ? 13.40618 -14.60517 19.52103  1.000 31.05810 ? 328 HOH   B O    1 
HETATM 12498 O O    . HOH   J 4 .   ? 9.42436  -5.83183  -16.62163 1.000 20.58445 ? 329 HOH   B O    1 
HETATM 12499 O O    . HOH   J 4 .   ? 18.40751 0.44016   -14.93456 1.000 19.80659 ? 330 HOH   B O    1 
HETATM 12500 O O    . HOH   J 4 .   ? 18.989   -19.174   -34.263   1.000 22.34449 ? 331 HOH   B O    1 
HETATM 12501 O O    . HOH   J 4 .   ? 0.18330  -6.32850  -27.15134 1.000 22.80271 ? 332 HOH   B O    1 
HETATM 12502 O O    . HOH   J 4 .   ? 1.22571  -11.49427 -15.07865 1.000 23.76747 ? 333 HOH   B O    1 
HETATM 12503 O O    . HOH   J 4 .   ? 28.20666 -13.54043 -23.47581 1.000 25.19887 ? 334 HOH   B O    1 
HETATM 12504 O O    . HOH   J 4 .   ? 22.58266 -18.80319 -29.14303 1.000 25.52862 ? 335 HOH   B O    1 
HETATM 12505 O O    . HOH   J 4 .   ? 2.42136  -12.12858 -28.89078 1.000 26.47620 ? 336 HOH   B O    1 
HETATM 12506 O O    . HOH   J 4 .   ? 12.01077 2.92385   25.02352  1.000 36.23512 ? 337 HOH   B O    1 
HETATM 12507 O O    . HOH   J 4 .   ? 14.93667 -13.29316 -20.63598 1.000 16.56314 ? 338 HOH   B O    1 
HETATM 12508 O O    . HOH   J 4 .   ? 12.58892 9.36540   -33.55233 1.000 33.14759 ? 339 HOH   B O    1 
HETATM 12509 O O    . HOH   J 4 .   ? 20.99137 8.11091   -39.93673 1.000 20.16522 ? 340 HOH   B O    1 
HETATM 12510 O O    . HOH   J 4 .   ? 5.47263  -18.17563 -3.30153  1.000 33.07520 ? 341 HOH   B O    1 
HETATM 12511 O O    . HOH   J 4 .   ? 7.95422  -0.26156  -39.62317 1.000 29.18393 ? 342 HOH   B O    1 
HETATM 12512 O O    . HOH   J 4 .   ? 2.48729  -1.28136  24.43120  1.000 43.29637 ? 343 HOH   B O    1 
HETATM 12513 O O    . HOH   J 4 .   ? 12.89000 -16.42878 -31.94549 1.000 17.68573 ? 344 HOH   B O    1 
HETATM 12514 O O    . HOH   J 4 .   ? 18.56096 -8.46725  -18.83615 1.000 16.35106 ? 345 HOH   B O    1 
HETATM 12515 O O    . HOH   J 4 .   ? 10.30381 -18.76147 -15.84369 1.000 27.55489 ? 346 HOH   B O    1 
HETATM 12516 O O    . HOH   J 4 .   ? -5.89172 -6.25525  21.52151  1.000 29.82139 ? 347 HOH   B O    1 
HETATM 12517 O O    . HOH   J 4 .   ? 18.99536 -14.40382 -34.57385 1.000 14.93864 ? 348 HOH   B O    1 
HETATM 12518 O O    . HOH   J 4 .   ? 17.79341 -7.30580  -35.70162 1.000 11.54871 ? 349 HOH   B O    1 
HETATM 12519 O O    . HOH   J 4 .   ? 29.002   -13.606   -34.405   1.000 20.60131 ? 350 HOH   B O    1 
HETATM 12520 O O    . HOH   J 4 .   ? 9.07812  3.29328   -27.91738 1.000 14.79057 ? 351 HOH   B O    1 
HETATM 12521 O O    . HOH   J 4 .   ? 9.09831  0.08090   -35.59236 1.000 18.93526 ? 352 HOH   B O    1 
HETATM 12522 O O    . HOH   J 4 .   ? 14.73630 0.93315   -19.27338 1.000 17.77711 ? 353 HOH   B O    1 
HETATM 12523 O O    . HOH   J 4 .   ? 20.32890 -1.82377  14.43133  1.000 32.70335 ? 354 HOH   B O    1 
HETATM 12524 O O    . HOH   J 4 .   ? 25.82798 -4.71969  -33.72766 1.000 16.51509 ? 355 HOH   B O    1 
HETATM 12525 O O    . HOH   J 4 .   ? 2.47928  -18.13436 2.26226   1.000 29.49668 ? 356 HOH   B O    1 
HETATM 12526 O O    . HOH   J 4 .   ? 11.57236 -4.66894  -9.81297  1.000 23.23978 ? 357 HOH   B O    1 
HETATM 12527 O O    . HOH   J 4 .   ? 12.77750 -11.37843 -35.85536 1.000 21.15214 ? 358 HOH   B O    1 
HETATM 12528 O O    . HOH   J 4 .   ? 18.34124 -6.23507  -16.97034 1.000 15.31213 ? 359 HOH   B O    1 
HETATM 12529 O O    . HOH   J 4 .   ? 11.21349 -7.25097  -15.07159 1.000 20.08567 ? 360 HOH   B O    1 
HETATM 12530 O O    . HOH   J 4 .   ? 10.75840 -10.23894 -15.72961 1.000 18.40983 ? 361 HOH   B O    1 
HETATM 12531 O O    . HOH   J 4 .   ? 1.22147  -1.75104  11.72487  1.000 18.24523 ? 362 HOH   B O    1 
HETATM 12532 O O    . HOH   J 4 .   ? 30.35725 -4.79002  14.42146  1.000 43.62045 ? 363 HOH   B O    1 
HETATM 12533 O O    . HOH   J 4 .   ? 14.57275 4.69508   -47.15286 1.000 25.16881 ? 364 HOH   B O    1 
HETATM 12534 O O    . HOH   J 4 .   ? 12.23636 6.08320   8.78989   1.000 31.10843 ? 365 HOH   B O    1 
HETATM 12535 O O    . HOH   J 4 .   ? 22.94566 8.04309   -28.87936 1.000 14.38585 ? 366 HOH   B O    1 
HETATM 12536 O O    . HOH   J 4 .   ? 5.02073  -15.71224 -10.72342 1.000 24.56062 ? 367 HOH   B O    1 
HETATM 12537 O O    . HOH   J 4 .   ? 6.48069  -19.86729 -29.19174 1.000 25.80079 ? 368 HOH   B O    1 
HETATM 12538 O O    . HOH   J 4 .   ? 1.78579  -9.41297  -16.81927 1.000 20.83527 ? 369 HOH   B O    1 
HETATM 12539 O O    . HOH   J 4 .   ? 5.63562  -17.80825 4.85666   1.000 26.61183 ? 370 HOH   B O    1 
HETATM 12540 O O    . HOH   J 4 .   ? 22.70168 -3.77157  -44.39237 1.000 34.78180 ? 371 HOH   B O    1 
HETATM 12541 O O    . HOH   J 4 .   ? -1.77696 -14.41282 -1.97369  1.000 28.56467 ? 372 HOH   B O    1 
HETATM 12542 O O    . HOH   J 4 .   ? 5.10130  -7.66680  -34.68003 1.000 27.86471 ? 373 HOH   B O    1 
HETATM 12543 O O    . HOH   J 4 .   ? 10.72392 4.43071   -30.21500 1.000 15.31446 ? 374 HOH   B O    1 
HETATM 12544 O O    . HOH   J 4 .   ? 6.79789  -2.97289  -37.78105 1.000 35.49090 ? 375 HOH   B O    1 
HETATM 12545 O O    . HOH   J 4 .   ? 19.77992 -21.62621 -26.19582 1.000 24.93013 ? 376 HOH   B O    1 
HETATM 12546 O O    . HOH   J 4 .   ? 11.16357 -13.23338 -4.77157  1.000 22.16655 ? 377 HOH   B O    1 
HETATM 12547 O O    . HOH   J 4 .   ? 2.57902  2.42753   18.10895  1.000 37.82817 ? 378 HOH   B O    1 
HETATM 12548 O O    . HOH   J 4 .   ? 28.58284 10.45397  -32.58417 1.000 22.72994 ? 379 HOH   B O    1 
HETATM 12549 O O    . HOH   J 4 .   ? 2.76291  -18.43880 11.66674  1.000 28.59286 ? 380 HOH   B O    1 
HETATM 12550 O O    . HOH   J 4 .   ? 6.91692  2.36106   4.46420   1.000 24.96196 ? 381 HOH   B O    1 
HETATM 12551 O O    . HOH   J 4 .   ? 30.26335 5.64160   -32.24724 1.000 22.40227 ? 382 HOH   B O    1 
HETATM 12552 O O    . HOH   J 4 .   ? 22.64676 -4.42896  -12.67298 1.000 22.07932 ? 383 HOH   B O    1 
HETATM 12553 O O    . HOH   J 4 .   ? 10.76183 -14.56009 3.35425   1.000 20.83523 ? 384 HOH   B O    1 
HETATM 12554 O O    . HOH   J 4 .   ? 15.89680 -11.11544 22.95850  1.000 37.34673 ? 385 HOH   B O    1 
HETATM 12555 O O    . HOH   J 4 .   ? -4.739   -8.815    17.077    1.000 23.69439 ? 386 HOH   B O    1 
HETATM 12556 O O    . HOH   J 4 .   ? 19.30002 8.02422   -31.17057 1.000 16.31062 ? 387 HOH   B O    1 
HETATM 12557 O O    . HOH   J 4 .   ? 7.66696  -13.77446 25.87592  1.000 28.05696 ? 388 HOH   B O    1 
HETATM 12558 O O    . HOH   J 4 .   ? 13.03912 -8.87800  -41.05515 1.000 28.71171 ? 389 HOH   B O    1 
HETATM 12559 O O    . HOH   J 4 .   ? 8.47718  -17.60300 -33.15481 1.000 26.80916 ? 390 HOH   B O    1 
HETATM 12560 O O    . HOH   J 4 .   ? 15.68113 -17.71672 -20.11867 1.000 25.78064 ? 391 HOH   B O    1 
HETATM 12561 O O    . HOH   J 4 .   ? 7.98453  -18.61888 -17.09704 1.000 24.95511 ? 392 HOH   B O    1 
HETATM 12562 O O    . HOH   J 4 .   ? 13.58257 -5.38344  -11.85437 1.000 24.65057 ? 393 HOH   B O    1 
HETATM 12563 O O    . HOH   J 4 .   ? 17.74683 -10.57139 -41.48832 1.000 21.42930 ? 394 HOH   B O    1 
HETATM 12564 O O    . HOH   J 4 .   ? -1.79951 -3.60265  13.19522  1.000 24.15381 ? 395 HOH   B O    1 
HETATM 12565 O O    . HOH   J 4 .   ? 2.89232  -17.42800 -30.82652 1.000 29.81799 ? 396 HOH   B O    1 
HETATM 12566 O O    . HOH   J 4 .   ? 17.77609 8.02751   -37.39887 1.000 25.18309 ? 397 HOH   B O    1 
HETATM 12567 O O    . HOH   J 4 .   ? 0.54952  -3.75171  23.19094  1.000 26.15573 ? 398 HOH   B O    1 
HETATM 12568 O O    . HOH   J 4 .   ? 9.76405  -17.98571 -13.41622 1.000 27.58258 ? 399 HOH   B O    1 
HETATM 12569 O O    . HOH   J 4 .   ? 4.01457  -10.18766 -32.17199 1.000 21.88828 ? 400 HOH   B O    1 
HETATM 12570 O O    . HOH   J 4 .   ? 8.42282  2.29412   0.25104   1.000 30.30378 ? 401 HOH   B O    1 
HETATM 12571 O O    . HOH   J 4 .   ? 18.76816 9.17961   -43.85776 1.000 29.01852 ? 402 HOH   B O    1 
HETATM 12572 O O    . HOH   J 4 .   ? 6.38741  -4.19621  -33.68136 1.000 18.37664 ? 403 HOH   B O    1 
HETATM 12573 O O    . HOH   J 4 .   ? 2.50237  -0.14727  -28.36564 1.000 17.30269 ? 404 HOH   B O    1 
HETATM 12574 O O    . HOH   J 4 .   ? 4.54076  -19.64157 -30.82350 1.000 40.93076 ? 405 HOH   B O    1 
HETATM 12575 O O    . HOH   J 4 .   ? 2.08830  -20.57189 -27.69117 1.000 36.01725 ? 406 HOH   B O    1 
HETATM 12576 O O    . HOH   J 4 .   ? 14.46125 1.39729   -14.74652 1.000 28.69527 ? 407 HOH   B O    1 
HETATM 12577 O O    . HOH   J 4 .   ? 19.38738 12.36235  -36.30086 1.000 32.27735 ? 408 HOH   B O    1 
HETATM 12578 O O    . HOH   J 4 .   ? 4.46829  0.48032   -22.45232 1.000 33.69456 ? 409 HOH   B O    1 
HETATM 12579 O O    . HOH   J 4 .   ? 7.76359  6.19933   12.37101  1.000 32.49201 ? 410 HOH   B O    1 
HETATM 12580 O O    . HOH   J 4 .   ? -0.81434 -10.34604 -26.80016 1.000 25.91141 ? 411 HOH   B O    1 
HETATM 12581 O O    . HOH   J 4 .   ? 17.00694 -5.83675  -46.69227 1.000 33.78456 ? 412 HOH   B O    1 
HETATM 12582 O O    . HOH   J 4 .   ? 29.91928 -14.44889 -27.27631 1.000 31.38581 ? 413 HOH   B O    1 
HETATM 12583 O O    . HOH   J 4 .   ? 10.13583 -16.62904 19.08497  1.000 26.28793 ? 414 HOH   B O    1 
HETATM 12584 O O    . HOH   J 4 .   ? 2.30501  -1.51353  4.12591   1.000 19.85953 ? 415 HOH   B O    1 
HETATM 12585 O O    . HOH   J 4 .   ? 26.04591 -0.51346  -29.81021 1.000 18.15707 ? 416 HOH   B O    1 
HETATM 12586 O O    . HOH   J 4 .   ? 4.65083  -15.02037 23.47158  1.000 23.33969 ? 417 HOH   B O    1 
HETATM 12587 O O    . HOH   J 4 .   ? 12.34838 -19.12452 -6.15609  1.000 36.19485 ? 418 HOH   B O    1 
HETATM 12588 O O    . HOH   J 4 .   ? 25.57077 9.62203   -31.84596 1.000 18.39090 ? 419 HOH   B O    1 
HETATM 12589 O O    . HOH   J 4 .   ? 26.854   -15.716   -32.323   1.000 24.46422 ? 420 HOH   B O    1 
HETATM 12590 O O    . HOH   J 4 .   ? 14.28732 -9.80985  -12.28197 1.000 25.89636 ? 421 HOH   B O    1 
HETATM 12591 O O    . HOH   J 4 .   ? 11.10273 -11.52819 -38.11756 1.000 33.55040 ? 422 HOH   B O    1 
HETATM 12592 O O    . HOH   J 4 .   ? 5.73954  -8.16460  -13.97754 1.000 27.99146 ? 423 HOH   B O    1 
HETATM 12593 O O    . HOH   J 4 .   ? 3.26840  -2.78564  -2.28383  1.000 24.89574 ? 424 HOH   B O    1 
HETATM 12594 O O    . HOH   J 4 .   ? -1.26167 -14.32226 0.87547   1.000 25.72677 ? 425 HOH   B O    1 
HETATM 12595 O O    . HOH   J 4 .   ? 2.86517  -5.92477  -10.12061 1.000 35.14757 ? 426 HOH   B O    1 
HETATM 12596 O O    . HOH   J 4 .   ? 19.03507 -12.96158 -20.85994 1.000 34.50679 ? 427 HOH   B O    1 
HETATM 12597 O O    . HOH   J 4 .   ? 10.31755 0.72090   -22.99977 1.000 19.31345 ? 428 HOH   B O    1 
HETATM 12598 O O    . HOH   J 4 .   ? 13.07412 3.42623   11.20022  1.000 24.98875 ? 429 HOH   B O    1 
HETATM 12599 O O    . HOH   J 4 .   ? 23.03029 -12.18149 16.31891  1.000 38.29122 ? 430 HOH   B O    1 
HETATM 12600 O O    . HOH   J 4 .   ? 7.95332  2.66962   17.61280  1.000 36.94801 ? 431 HOH   B O    1 
HETATM 12601 O O    . HOH   J 4 .   ? 11.64282 -17.08260 22.20000  1.000 42.22475 ? 432 HOH   B O    1 
HETATM 12602 O O    . HOH   J 4 .   ? 31.82841 -11.82565 -32.83396 1.000 38.38281 ? 433 HOH   B O    1 
HETATM 12603 O O    . HOH   J 4 .   ? 15.06369 -7.36052  -11.70770 1.000 30.45649 ? 434 HOH   B O    1 
HETATM 12604 O O    . HOH   J 4 .   ? 14.62120 -17.24195 -14.98659 1.000 31.64265 ? 435 HOH   B O    1 
HETATM 12605 O O    . HOH   J 4 .   ? 15.94560 -11.52139 -14.54077 1.000 34.23886 ? 436 HOH   B O    1 
HETATM 12606 O O    . HOH   J 4 .   ? 13.57359 -0.03145  -10.66689 1.000 26.80607 ? 437 HOH   B O    1 
HETATM 12607 O O    . HOH   J 4 .   ? 7.45363  -17.07593 -12.79608 1.000 31.48981 ? 438 HOH   B O    1 
HETATM 12608 O O    . HOH   J 4 .   ? 20.12067 -2.57977  26.36463  1.000 36.43033 ? 439 HOH   B O    1 
HETATM 12609 O O    . HOH   J 4 .   ? 25.70275 -2.40706  -47.15965 1.000 39.47750 ? 440 HOH   B O    1 
HETATM 12610 O O    . HOH   J 4 .   ? 5.11673  -5.59857  -15.16698 1.000 25.07260 ? 441 HOH   B O    1 
HETATM 12611 O O    . HOH   J 4 .   ? 4.99157  -1.61183  -34.44911 1.000 28.86538 ? 442 HOH   B O    1 
HETATM 12612 O O    . HOH   J 4 .   ? 9.98864  -3.27742  -17.66167 1.000 20.64268 ? 443 HOH   B O    1 
HETATM 12613 O O    . HOH   J 4 .   ? 10.938   2.352     -46.510   1.000 25.81030 ? 444 HOH   B O    1 
HETATM 12614 O O    . HOH   J 4 .   ? 23.22102 10.76594  -32.97510 1.000 26.41861 ? 445 HOH   B O    1 
HETATM 12615 O O    . HOH   J 4 .   ? 6.23334  0.73573   -34.69017 1.000 27.90592 ? 446 HOH   B O    1 
HETATM 12616 O O    . HOH   J 4 .   ? 2.99988  -5.04508  -15.74935 1.000 27.64845 ? 447 HOH   B O    1 
HETATM 12617 O O    . HOH   J 4 .   ? 16.75021 -15.32486 -20.50019 1.000 32.23449 ? 448 HOH   B O    1 
HETATM 12618 O O    . HOH   J 4 .   ? 3.17267  2.25987   -23.13121 1.000 37.21398 ? 449 HOH   B O    1 
HETATM 12619 O O    . HOH   J 4 .   ? 15.02581 1.58994   -9.62195  1.000 29.61642 ? 450 HOH   B O    1 
HETATM 12620 O O    . HOH   J 4 .   ? 8.24171  -1.61966  -16.58181 1.000 31.03837 ? 451 HOH   B O    1 
HETATM 12621 O O    . HOH   J 4 .   ? -0.54170 -8.08283  -17.33117 1.000 19.47700 ? 452 HOH   B O    1 
HETATM 12622 O O    . HOH   K 4 .   ? 35.25899 -34.08504 24.42555  1.000 22.11449 ? 301 HOH   C O    1 
HETATM 12623 O O    . HOH   K 4 .   ? 33.45570 -6.42888  45.56854  1.000 21.56829 ? 302 HOH   C O    1 
HETATM 12624 O O    . HOH   K 4 .   ? 41.46788 -25.32248 36.97184  1.000 16.33444 ? 303 HOH   C O    1 
HETATM 12625 O O    . HOH   K 4 .   ? 25.85179 -34.39511 21.20185  1.000 37.30902 ? 304 HOH   C O    1 
HETATM 12626 O O    . HOH   K 4 .   ? 37.50608 -18.72646 24.98074  1.000 20.94003 ? 305 HOH   C O    1 
HETATM 12627 O O    . HOH   K 4 .   ? 20.09625 -28.22015 46.41513  1.000 40.54805 ? 306 HOH   C O    1 
HETATM 12628 O O    . HOH   K 4 .   ? 25.46383 -13.30641 34.52711  1.000 24.16288 ? 307 HOH   C O    1 
HETATM 12629 O O    . HOH   K 4 .   ? 46.54420 -9.67398  27.03103  1.000 26.80382 ? 308 HOH   C O    1 
HETATM 12630 O O    . HOH   K 4 .   ? 26.14229 -27.87080 17.73817  1.000 31.29554 ? 309 HOH   C O    1 
HETATM 12631 O O    . HOH   K 4 .   ? 45.57103 -26.12058 26.86884  1.000 21.20264 ? 310 HOH   C O    1 
HETATM 12632 O O    . HOH   K 4 .   ? 31.25693 -17.18516 28.40002  1.000 24.22631 ? 311 HOH   C O    1 
HETATM 12633 O O    . HOH   K 4 .   ? 45.87011 -31.33725 21.58353  1.000 17.11988 ? 312 HOH   C O    1 
HETATM 12634 O O    . HOH   K 4 .   ? 21.60467 -22.96923 49.59371  1.000 32.58448 ? 313 HOH   C O    1 
HETATM 12635 O O    . HOH   K 4 .   ? 25.58029 -8.71785  49.45271  1.000 21.13044 ? 314 HOH   C O    1 
HETATM 12636 O O    . HOH   K 4 .   ? 37.56092 -29.92396 24.91735  1.000 23.79435 ? 315 HOH   C O    1 
HETATM 12637 O O    . HOH   K 4 .   ? 24.57292 -36.89597 12.43229  1.000 41.77680 ? 316 HOH   C O    1 
HETATM 12638 O O    . HOH   K 4 .   ? 56.71240 -21.51716 16.33791  1.000 28.15630 ? 317 HOH   C O    1 
HETATM 12639 O O    . HOH   K 4 .   ? 38.93288 -18.72161 27.41641  1.000 17.42841 ? 318 HOH   C O    1 
HETATM 12640 O O    . HOH   K 4 .   ? 51.663   -17.334   13.702    1.000 21.10469 ? 319 HOH   C O    1 
HETATM 12641 O O    . HOH   K 4 .   ? 29.40205 -14.38354 57.71878  1.000 29.05807 ? 320 HOH   C O    1 
HETATM 12642 O O    . HOH   K 4 .   ? 42.25174 -19.47755 12.51661  1.000 26.44833 ? 321 HOH   C O    1 
HETATM 12643 O O    . HOH   K 4 .   ? 44.16105 -19.74565 25.51514  1.000 21.69816 ? 322 HOH   C O    1 
HETATM 12644 O O    . HOH   K 4 .   ? 41.16134 -16.29597 50.11314  1.000 16.59075 ? 323 HOH   C O    1 
HETATM 12645 O O    . HOH   K 4 .   ? 45.44889 -15.76966 16.99398  1.000 20.89079 ? 324 HOH   C O    1 
HETATM 12646 O O    . HOH   K 4 .   ? 46.03737 -20.11305 47.80004  1.000 18.10908 ? 325 HOH   C O    1 
HETATM 12647 O O    . HOH   K 4 .   ? 33.52146 -20.64888 16.01244  1.000 27.00457 ? 326 HOH   C O    1 
HETATM 12648 O O    . HOH   K 4 .   ? 36.66661 -9.39847  54.04665  1.000 26.48172 ? 327 HOH   C O    1 
HETATM 12649 O O    . HOH   K 4 .   ? 46.11353 -19.81414 41.71834  1.000 15.28446 ? 328 HOH   C O    1 
HETATM 12650 O O    . HOH   K 4 .   ? 32.04224 -25.40161 33.11226  1.000 18.82248 ? 329 HOH   C O    1 
HETATM 12651 O O    . HOH   K 4 .   ? 40.04679 -12.14011 54.61445  1.000 27.57314 ? 330 HOH   C O    1 
HETATM 12652 O O    . HOH   K 4 .   ? 32.03922 -10.63147 55.37989  1.000 19.80709 ? 331 HOH   C O    1 
HETATM 12653 O O    . HOH   K 4 .   ? 30.06672 -22.02082 48.91146  1.000 22.09579 ? 332 HOH   C O    1 
HETATM 12654 O O    . HOH   K 4 .   ? 25.81576 -20.68695 33.86279  1.000 22.55244 ? 333 HOH   C O    1 
HETATM 12655 O O    . HOH   K 4 .   ? 49.33080 -48.98221 7.00516   1.000 20.66371 ? 334 HOH   C O    1 
HETATM 12656 O O    . HOH   K 4 .   ? 29.75537 -28.30364 20.66779  1.000 22.62446 ? 335 HOH   C O    1 
HETATM 12657 O O    . HOH   K 4 .   ? 44.67745 -17.55635 42.41893  1.000 17.64486 ? 336 HOH   C O    1 
HETATM 12658 O O    . HOH   K 4 .   ? 46.24688 -53.57262 10.00337  1.000 26.78637 ? 337 HOH   C O    1 
HETATM 12659 O O    . HOH   K 4 .   ? 44.40974 -3.83573  32.37281  1.000 30.28763 ? 338 HOH   C O    1 
HETATM 12660 O O    . HOH   K 4 .   ? 29.38531 -35.83708 22.57035  1.000 31.92175 ? 339 HOH   C O    1 
HETATM 12661 O O    . HOH   K 4 .   ? 27.56301 -7.23580  44.44138  1.000 24.52733 ? 340 HOH   C O    1 
HETATM 12662 O O    . HOH   K 4 .   ? 43.77859 -11.90640 39.66935  1.000 21.34397 ? 341 HOH   C O    1 
HETATM 12663 O O    . HOH   K 4 .   ? 42.49149 -14.44175 13.82081  1.000 26.80960 ? 342 HOH   C O    1 
HETATM 12664 O O    . HOH   K 4 .   ? 23.45960 -13.39888 38.34419  1.000 22.51684 ? 343 HOH   C O    1 
HETATM 12665 O O    . HOH   K 4 .   ? 36.20471 -20.83201 23.81105  1.000 23.41987 ? 344 HOH   C O    1 
HETATM 12666 O O    . HOH   K 4 .   ? 28.34996 -25.55126 30.98666  1.000 22.32679 ? 345 HOH   C O    1 
HETATM 12667 O O    . HOH   K 4 .   ? 31.09223 -8.22428  45.37534  1.000 15.39749 ? 346 HOH   C O    1 
HETATM 12668 O O    . HOH   K 4 .   ? 41.03381 -28.87141 11.13344  1.000 19.28498 ? 347 HOH   C O    1 
HETATM 12669 O O    . HOH   K 4 .   ? 43.49291 -20.75167 33.10358  1.000 21.55690 ? 348 HOH   C O    1 
HETATM 12670 O O    . HOH   K 4 .   ? 28.15651 -14.41163 43.46999  1.000 15.43291 ? 349 HOH   C O    1 
HETATM 12671 O O    . HOH   K 4 .   ? 32.42495 -21.00320 24.17163  1.000 31.06733 ? 350 HOH   C O    1 
HETATM 12672 O O    . HOH   K 4 .   ? 40.11688 -2.05662  27.69851  1.000 32.31347 ? 351 HOH   C O    1 
HETATM 12673 O O    . HOH   K 4 .   ? 31.46539 -19.01039 35.77207  1.000 17.01393 ? 352 HOH   C O    1 
HETATM 12674 O O    . HOH   K 4 .   ? 47.37182 -15.04310 34.64206  1.000 25.68081 ? 353 HOH   C O    1 
HETATM 12675 O O    . HOH   K 4 .   ? 31.36056 -7.75354  32.27616  1.000 25.29272 ? 354 HOH   C O    1 
HETATM 12676 O O    . HOH   K 4 .   ? 29.83501 -18.71799 50.79318  1.000 20.73881 ? 355 HOH   C O    1 
HETATM 12677 O O    . HOH   K 4 .   ? 39.44976 0.05619   31.82712  1.000 36.43110 ? 356 HOH   C O    1 
HETATM 12678 O O    . HOH   K 4 .   ? 29.81716 -26.26793 34.82483  1.000 18.33827 ? 357 HOH   C O    1 
HETATM 12679 O O    . HOH   K 4 .   ? 23.35687 -9.90495  44.34568  1.000 19.81711 ? 358 HOH   C O    1 
HETATM 12680 O O    . HOH   K 4 .   ? 33.54697 -13.91098 27.05026  1.000 25.31679 ? 359 HOH   C O    1 
HETATM 12681 O O    . HOH   K 4 .   ? 41.17986 -58.88735 11.26833  1.000 29.82430 ? 360 HOH   C O    1 
HETATM 12682 O O    . HOH   K 4 .   ? 39.22284 -27.12795 25.80722  1.000 20.96364 ? 361 HOH   C O    1 
HETATM 12683 O O    . HOH   K 4 .   ? 28.38854 -9.53836  39.42229  1.000 22.78227 ? 362 HOH   C O    1 
HETATM 12684 O O    . HOH   K 4 .   ? 41.69656 -45.38640 4.66319   1.000 28.57104 ? 363 HOH   C O    1 
HETATM 12685 O O    . HOH   K 4 .   ? 29.76666 -31.31243 6.99288   1.000 26.26599 ? 364 HOH   C O    1 
HETATM 12686 O O    . HOH   K 4 .   ? 23.34143 -11.04511 39.38137  1.000 27.08046 ? 365 HOH   C O    1 
HETATM 12687 O O    . HOH   K 4 .   ? 33.43434 -23.39401 16.48197  1.000 27.30320 ? 366 HOH   C O    1 
HETATM 12688 O O    . HOH   K 4 .   ? 34.62692 -31.43180 24.85269  1.000 22.40361 ? 367 HOH   C O    1 
HETATM 12689 O O    . HOH   K 4 .   ? 41.60619 -6.01178  51.78954  1.000 35.25703 ? 368 HOH   C O    1 
HETATM 12690 O O    . HOH   K 4 .   ? 18.07587 -16.33208 45.20345  1.000 39.30213 ? 369 HOH   C O    1 
HETATM 12691 O O    . HOH   K 4 .   ? 36.54097 -25.88883 27.07413  1.000 23.96083 ? 370 HOH   C O    1 
HETATM 12692 O O    . HOH   K 4 .   ? 40.39845 -10.58532 18.36436  1.000 18.93078 ? 371 HOH   C O    1 
HETATM 12693 O O    . HOH   K 4 .   ? 16.83154 -17.98987 49.12043  1.000 40.84699 ? 372 HOH   C O    1 
HETATM 12694 O O    . HOH   K 4 .   ? 31.06955 -10.77202 29.93010  1.000 24.74985 ? 373 HOH   C O    1 
HETATM 12695 O O    . HOH   K 4 .   ? 33.40621 -3.91188  43.87886  1.000 30.71129 ? 374 HOH   C O    1 
HETATM 12696 O O    . HOH   K 4 .   ? 25.30859 -18.01243 53.90992  1.000 38.70607 ? 375 HOH   C O    1 
HETATM 12697 O O    . HOH   K 4 .   ? 34.85941 -31.97181 7.69738   1.000 23.95394 ? 376 HOH   C O    1 
HETATM 12698 O O    . HOH   K 4 .   ? 48.63525 -18.71809 41.78879  1.000 23.54710 ? 377 HOH   C O    1 
HETATM 12699 O O    . HOH   K 4 .   ? 43.01284 -11.91965 44.60899  1.000 29.11984 ? 378 HOH   C O    1 
HETATM 12700 O O    . HOH   K 4 .   ? 31.71411 -21.06389 27.10253  1.000 21.28026 ? 379 HOH   C O    1 
HETATM 12701 O O    . HOH   K 4 .   ? 34.10945 -4.37591  28.85971  1.000 24.96273 ? 380 HOH   C O    1 
HETATM 12702 O O    . HOH   K 4 .   ? 11.15856 -24.22751 43.35976  1.000 41.62730 ? 381 HOH   C O    1 
HETATM 12703 O O    . HOH   K 4 .   ? 38.30411 -36.29230 26.88273  1.000 21.73054 ? 382 HOH   C O    1 
HETATM 12704 O O    . HOH   K 4 .   ? 50.37875 -25.56167 24.91252  1.000 28.49692 ? 383 HOH   C O    1 
HETATM 12705 O O    . HOH   K 4 .   ? 48.10494 -6.30111  33.52764  1.000 32.09897 ? 384 HOH   C O    1 
HETATM 12706 O O    . HOH   K 4 .   ? 44.70024 -23.56202 26.90081  1.000 30.67599 ? 385 HOH   C O    1 
HETATM 12707 O O    . HOH   K 4 .   ? 25.44216 -27.03989 15.01917  1.000 32.93935 ? 386 HOH   C O    1 
HETATM 12708 O O    . HOH   K 4 .   ? 22.19395 -25.98258 36.43434  1.000 35.27271 ? 387 HOH   C O    1 
HETATM 12709 O O    . HOH   K 4 .   ? 46.02239 -13.47911 40.35134  1.000 28.27935 ? 388 HOH   C O    1 
HETATM 12710 O O    . HOH   K 4 .   ? 17.00985 -18.19111 37.93286  1.000 36.64412 ? 389 HOH   C O    1 
HETATM 12711 O O    . HOH   K 4 .   ? 33.17227 -16.91908 18.19651  1.000 29.00726 ? 390 HOH   C O    1 
HETATM 12712 O O    . HOH   K 4 .   ? 40.84348 -43.10711 27.03839  1.000 25.98389 ? 391 HOH   C O    1 
HETATM 12713 O O    . HOH   K 4 .   ? 38.27648 -26.37811 34.36536  1.000 24.65627 ? 392 HOH   C O    1 
HETATM 12714 O O    . HOH   K 4 .   ? 50.25658 -22.93913 26.02894  1.000 37.26104 ? 393 HOH   C O    1 
HETATM 12715 O O    . HOH   K 4 .   ? 31.54318 -23.90326 25.38157  1.000 31.31490 ? 394 HOH   C O    1 
HETATM 12716 O O    . HOH   K 4 .   ? 36.87816 -8.94518  23.50817  1.000 31.50062 ? 395 HOH   C O    1 
HETATM 12717 O O    . HOH   K 4 .   ? 24.66860 -14.27891 53.46902  1.000 34.23046 ? 396 HOH   C O    1 
HETATM 12718 O O    . HOH   K 4 .   ? 34.12196 -1.29491  34.22830  1.000 35.68728 ? 397 HOH   C O    1 
HETATM 12719 O O    . HOH   K 4 .   ? 45.30798 -10.36503 45.06391  1.000 41.95943 ? 398 HOH   C O    1 
HETATM 12720 O O    . HOH   K 4 .   ? 39.18618 -43.61689 4.67393   1.000 23.85983 ? 399 HOH   C O    1 
HETATM 12721 O O    . HOH   K 4 .   ? 27.78519 -44.12935 19.23771  1.000 35.23957 ? 400 HOH   C O    1 
HETATM 12722 O O    . HOH   K 4 .   ? 35.15986 -24.02450 25.67773  1.000 24.30885 ? 401 HOH   C O    1 
HETATM 12723 O O    . HOH   K 4 .   ? 27.87726 -19.13413 54.41677  1.000 38.78274 ? 402 HOH   C O    1 
HETATM 12724 O O    . HOH   K 4 .   ? 15.31713 -17.79907 43.79650  1.000 36.81807 ? 403 HOH   C O    1 
HETATM 12725 O O    . HOH   K 4 .   ? 47.34963 -18.76067 46.01243  1.000 24.90661 ? 404 HOH   C O    1 
HETATM 12726 O O    . HOH   K 4 .   ? 18.30058 -13.19778 45.09886  1.000 36.21612 ? 405 HOH   C O    1 
HETATM 12727 O O    . HOH   K 4 .   ? 27.07237 -6.67454  42.22929  1.000 29.38504 ? 406 HOH   C O    1 
HETATM 12728 O O    . HOH   K 4 .   ? 44.69714 -18.78906 49.70739  1.000 21.95487 ? 407 HOH   C O    1 
HETATM 12729 O O    . HOH   K 4 .   ? 21.59132 -9.04663  39.23835  1.000 36.83017 ? 408 HOH   C O    1 
HETATM 12730 O O    . HOH   L 4 .   ? 60.48722 -47.66089 27.76603  1.000 41.88891 ? 501 HOH   D O    1 
HETATM 12731 O O    . HOH   L 4 .   ? 53.97561 -37.47300 35.56915  1.000 38.34390 ? 502 HOH   D O    1 
HETATM 12732 O O    . HOH   L 4 .   ? 34.377   -12.081   57.864    1.000 30.03255 ? 503 HOH   D O    1 
HETATM 12733 O O    . HOH   L 4 .   ? 58.78811 -42.15379 23.59568  1.000 27.55343 ? 504 HOH   D O    1 
HETATM 12734 O O    . HOH   L 4 .   ? 33.96974 -22.22143 50.37292  1.000 26.54383 ? 505 HOH   D O    1 
HETATM 12735 O O    . HOH   L 4 .   ? 52.84229 -30.80754 55.68723  1.000 23.66111 ? 506 HOH   D O    1 
HETATM 12736 O O    . HOH   L 4 .   ? 56.65667 -49.75146 33.55336  1.000 29.70853 ? 507 HOH   D O    1 
HETATM 12737 O O    . HOH   L 4 .   ? 41.44917 -46.38092 53.07575  1.000 22.60719 ? 508 HOH   D O    1 
HETATM 12738 O O    . HOH   L 4 .   ? 60.124   -43.250   -3.022    1.000 19.34981 ? 509 HOH   D O    1 
HETATM 12739 O O    . HOH   L 4 .   ? 40.56327 -45.93093 41.15717  1.000 32.78059 ? 510 HOH   D O    1 
HETATM 12740 O O    . HOH   L 4 .   ? 50.05259 -29.73959 37.69160  1.000 23.93832 ? 511 HOH   D O    1 
HETATM 12741 O O    . HOH   L 4 .   ? 63.98608 -43.58964 -0.74865  1.000 32.64939 ? 512 HOH   D O    1 
HETATM 12742 O O    . HOH   L 4 .   ? 47.97673 -27.51754 -7.07749  1.000 34.02496 ? 513 HOH   D O    1 
HETATM 12743 O O    . HOH   L 4 .   ? 37.92234 -27.22584 53.73880  1.000 18.36777 ? 514 HOH   D O    1 
HETATM 12744 O O    . HOH   L 4 .   ? 46.43122 -38.01899 61.08890  1.000 23.20520 ? 515 HOH   D O    1 
HETATM 12745 O O    . HOH   L 4 .   ? 48.02319 -25.90196 13.34763  1.000 26.32223 ? 516 HOH   D O    1 
HETATM 12746 O O    . HOH   L 4 .   ? 53.41782 -27.98875 48.36158  1.000 20.29842 ? 517 HOH   D O    1 
HETATM 12747 O O    . HOH   L 4 .   ? 49.51867 -36.42484 37.03965  1.000 24.75900 ? 518 HOH   D O    1 
HETATM 12748 O O    . HOH   L 4 .   ? 47.38294 -34.40468 22.42116  1.000 18.69122 ? 519 HOH   D O    1 
HETATM 12749 O O    . HOH   L 4 .   ? 58.39655 -44.97348 36.76129  1.000 25.26875 ? 520 HOH   D O    1 
HETATM 12750 O O    . HOH   L 4 .   ? 50.11645 -47.66563 31.20964  1.000 26.81038 ? 521 HOH   D O    1 
HETATM 12751 O O    . HOH   L 4 .   ? 48.44446 -42.35561 34.64613  1.000 23.93897 ? 522 HOH   D O    1 
HETATM 12752 O O    . HOH   L 4 .   ? 58.24503 -35.70717 8.73416   1.000 22.57546 ? 523 HOH   D O    1 
HETATM 12753 O O    . HOH   L 4 .   ? 37.52900 -13.06479 55.37910  1.000 34.50652 ? 524 HOH   D O    1 
HETATM 12754 O O    . HOH   L 4 .   ? 52.34685 -30.58253 40.08687  1.000 22.69936 ? 525 HOH   D O    1 
HETATM 12755 O O    . HOH   L 4 .   ? 44.51519 -40.53866 34.91541  1.000 24.92390 ? 526 HOH   D O    1 
HETATM 12756 O O    . HOH   L 4 .   ? 41.52688 -39.92864 39.23316  1.000 21.71552 ? 527 HOH   D O    1 
HETATM 12757 O O    . HOH   L 4 .   ? 51.24000 -37.28688 57.97027  1.000 24.01749 ? 528 HOH   D O    1 
HETATM 12758 O O    . HOH   L 4 .   ? 62.17445 -35.24981 0.85841   1.000 33.36572 ? 529 HOH   D O    1 
HETATM 12759 O O    . HOH   L 4 .   ? 35.41819 -29.99670 54.86754  1.000 17.54307 ? 530 HOH   D O    1 
HETATM 12760 O O    . HOH   L 4 .   ? 44.41250 -33.62232 67.81817  1.000 29.41917 ? 531 HOH   D O    1 
HETATM 12761 O O    . HOH   L 4 .   ? 55.97061 -33.30897 14.68116  1.000 23.17493 ? 532 HOH   D O    1 
HETATM 12762 O O    . HOH   L 4 .   ? 53.368   -48.162   -2.639    1.000 25.02594 ? 533 HOH   D O    1 
HETATM 12763 O O    . HOH   L 4 .   ? 42.30440 -34.10985 27.82164  1.000 27.60345 ? 534 HOH   D O    1 
HETATM 12764 O O    . HOH   L 4 .   ? 48.72756 -50.18338 49.77848  1.000 18.15928 ? 535 HOH   D O    1 
HETATM 12765 O O    . HOH   L 4 .   ? 61.43243 -52.59673 19.19768  1.000 34.49560 ? 536 HOH   D O    1 
HETATM 12766 O O    . HOH   L 4 .   ? 55.009   -26.973   10.555    1.000 29.90807 ? 537 HOH   D O    1 
HETATM 12767 O O    . HOH   L 4 .   ? 31.74934 -42.60982 49.07723  1.000 29.75990 ? 538 HOH   D O    1 
HETATM 12768 O O    . HOH   L 4 .   ? 49.64066 -22.44321 57.44793  1.000 31.50038 ? 539 HOH   D O    1 
HETATM 12769 O O    . HOH   L 4 .   ? 52.23437 -26.36660 50.75875  1.000 22.93133 ? 540 HOH   D O    1 
HETATM 12770 O O    . HOH   L 4 .   ? 39.82098 -48.03045 43.37594  1.000 25.47545 ? 541 HOH   D O    1 
HETATM 12771 O O    . HOH   L 4 .   ? 47.05989 -28.40760 40.00327  1.000 18.49487 ? 542 HOH   D O    1 
HETATM 12772 O O    . HOH   L 4 .   ? 54.54777 -43.55164 2.10133   1.000 16.87677 ? 543 HOH   D O    1 
HETATM 12773 O O    . HOH   L 4 .   ? 54.90909 -30.99936 23.21480  1.000 35.29660 ? 544 HOH   D O    1 
HETATM 12774 O O    . HOH   L 4 .   ? 29.35903 -37.43036 55.62297  1.000 19.01304 ? 545 HOH   D O    1 
HETATM 12775 O O    . HOH   L 4 .   ? 55.95272 -36.59266 42.57124  1.000 20.82565 ? 546 HOH   D O    1 
HETATM 12776 O O    . HOH   L 4 .   ? 54.56800 -52.39790 42.66190  1.000 21.02093 ? 547 HOH   D O    1 
HETATM 12777 O O    . HOH   L 4 .   ? 34.29904 -18.50096 53.45920  1.000 25.07651 ? 548 HOH   D O    1 
HETATM 12778 O O    . HOH   L 4 .   ? 28.11723 -36.46052 50.92299  1.000 34.67904 ? 549 HOH   D O    1 
HETATM 12779 O O    . HOH   L 4 .   ? 58.95351 -30.98548 2.98518   1.000 33.07636 ? 550 HOH   D O    1 
HETATM 12780 O O    . HOH   L 4 .   ? 47.21818 -37.35757 35.65901  1.000 24.53416 ? 551 HOH   D O    1 
HETATM 12781 O O    . HOH   L 4 .   ? 58.69892 -38.13054 -2.17757  1.000 28.44086 ? 552 HOH   D O    1 
HETATM 12782 O O    . HOH   L 4 .   ? 47.47878 -34.72125 30.24023  1.000 20.69631 ? 553 HOH   D O    1 
HETATM 12783 O O    . HOH   L 4 .   ? 50.52955 -27.46023 42.99336  1.000 22.89146 ? 554 HOH   D O    1 
HETATM 12784 O O    . HOH   L 4 .   ? 58.44830 -39.54765 -4.61775  1.000 22.08407 ? 555 HOH   D O    1 
HETATM 12785 O O    . HOH   L 4 .   ? 32.62493 -28.91970 53.80366  1.000 28.56693 ? 556 HOH   D O    1 
HETATM 12786 O O    . HOH   L 4 .   ? 59.20083 -41.74910 13.73878  1.000 20.98375 ? 557 HOH   D O    1 
HETATM 12787 O O    . HOH   L 4 .   ? 50.67730 -24.11500 44.32239  1.000 25.36080 ? 558 HOH   D O    1 
HETATM 12788 O O    . HOH   L 4 .   ? 56.56013 -48.51820 22.46276  1.000 29.08088 ? 559 HOH   D O    1 
HETATM 12789 O O    . HOH   L 4 .   ? 33.60149 -34.68486 44.50548  1.000 21.18985 ? 560 HOH   D O    1 
HETATM 12790 O O    . HOH   L 4 .   ? 41.47987 -18.23543 60.67423  1.000 29.90907 ? 561 HOH   D O    1 
HETATM 12791 O O    . HOH   L 4 .   ? 49.00125 -45.45159 32.88474  1.000 21.36922 ? 562 HOH   D O    1 
HETATM 12792 O O    . HOH   L 4 .   ? 51.13367 -44.42609 53.56929  1.000 28.94200 ? 563 HOH   D O    1 
HETATM 12793 O O    . HOH   L 4 .   ? 55.47730 -44.72921 35.23762  1.000 23.13623 ? 564 HOH   D O    1 
HETATM 12794 O O    . HOH   L 4 .   ? 38.80724 -41.25408 55.81394  1.000 15.32090 ? 565 HOH   D O    1 
HETATM 12795 O O    . HOH   L 4 .   ? 45.47421 -40.47150 56.49440  1.000 23.54906 ? 566 HOH   D O    1 
HETATM 12796 O O    . HOH   L 4 .   ? 45.46534 -34.07983 19.31262  1.000 20.84996 ? 567 HOH   D O    1 
HETATM 12797 O O    . HOH   L 4 .   ? 39.02805 -39.65837 4.97328   1.000 20.98116 ? 568 HOH   D O    1 
HETATM 12798 O O    . HOH   L 4 .   ? 33.955   -35.811   60.271    1.000 20.06783 ? 569 HOH   D O    1 
HETATM 12799 O O    . HOH   L 4 .   ? 41.07102 -33.89047 37.97347  1.000 14.71093 ? 570 HOH   D O    1 
HETATM 12800 O O    . HOH   L 4 .   ? 57.88674 -45.58239 47.53749  1.000 26.56927 ? 571 HOH   D O    1 
HETATM 12801 O O    . HOH   L 4 .   ? 42.13251 -41.65038 41.49589  1.000 19.90445 ? 572 HOH   D O    1 
HETATM 12802 O O    . HOH   L 4 .   ? 54.45222 -31.54955 0.88196   1.000 29.87887 ? 573 HOH   D O    1 
HETATM 12803 O O    . HOH   L 4 .   ? 42.10409 -18.67154 49.82651  1.000 14.93539 ? 574 HOH   D O    1 
HETATM 12804 O O    . HOH   L 4 .   ? 42.25479 -35.00537 56.64199  1.000 16.31675 ? 575 HOH   D O    1 
HETATM 12805 O O    . HOH   L 4 .   ? 36.19890 -26.11838 50.85795  1.000 22.79959 ? 576 HOH   D O    1 
HETATM 12806 O O    . HOH   L 4 .   ? 61.29649 -44.97912 6.42871   1.000 27.96059 ? 577 HOH   D O    1 
HETATM 12807 O O    . HOH   L 4 .   ? 51.58259 -41.86630 -8.63909  1.000 32.08983 ? 578 HOH   D O    1 
HETATM 12808 O O    . HOH   L 4 .   ? 54.71320 -33.99552 -0.02543  1.000 32.67722 ? 579 HOH   D O    1 
HETATM 12809 O O    . HOH   L 4 .   ? 49.32034 -53.77361 48.15562  1.000 29.54779 ? 580 HOH   D O    1 
HETATM 12810 O O    . HOH   L 4 .   ? 48.46089 -49.39778 15.78679  1.000 26.66445 ? 581 HOH   D O    1 
HETATM 12811 O O    . HOH   L 4 .   ? 60.59103 -38.29569 7.50032   1.000 27.49196 ? 582 HOH   D O    1 
HETATM 12812 O O    . HOH   L 4 .   ? 58.862   -48.898   40.764    1.000 19.44690 ? 583 HOH   D O    1 
HETATM 12813 O O    . HOH   L 4 .   ? 52.83136 -51.49209 9.47874   1.000 29.99411 ? 584 HOH   D O    1 
HETATM 12814 O O    . HOH   L 4 .   ? 29.74795 -37.73577 44.43615  1.000 25.85496 ? 585 HOH   D O    1 
HETATM 12815 O O    . HOH   L 4 .   ? 58.86324 -43.79514 46.29958  1.000 28.26995 ? 586 HOH   D O    1 
HETATM 12816 O O    . HOH   L 4 .   ? 43.92239 -50.38952 48.97805  1.000 25.90215 ? 587 HOH   D O    1 
HETATM 12817 O O    . HOH   L 4 .   ? 45.29677 -46.84044 1.23062   1.000 25.86100 ? 588 HOH   D O    1 
HETATM 12818 O O    . HOH   L 4 .   ? 45.57803 -20.16167 51.96265  1.000 21.65776 ? 589 HOH   D O    1 
HETATM 12819 O O    . HOH   L 4 .   ? 47.94002 -21.57140 49.14585  1.000 21.86138 ? 590 HOH   D O    1 
HETATM 12820 O O    . HOH   L 4 .   ? 41.24056 -37.82912 62.55545  1.000 22.91609 ? 591 HOH   D O    1 
HETATM 12821 O O    . HOH   L 4 .   ? 55.88593 -52.09067 31.70910  1.000 29.73554 ? 592 HOH   D O    1 
HETATM 12822 O O    . HOH   L 4 .   ? 53.82408 -35.76672 54.10621  1.000 25.42719 ? 593 HOH   D O    1 
HETATM 12823 O O    . HOH   L 4 .   ? 40.19065 -35.91385 39.58974  1.000 16.70731 ? 594 HOH   D O    1 
HETATM 12824 O O    . HOH   L 4 .   ? 44.88935 -44.44008 17.19344  1.000 22.16760 ? 595 HOH   D O    1 
HETATM 12825 O O    . HOH   L 4 .   ? 46.91743 -48.99742 37.81376  1.000 24.82737 ? 596 HOH   D O    1 
HETATM 12826 O O    . HOH   L 4 .   ? 54.35104 -32.75550 19.70801  1.000 32.30956 ? 597 HOH   D O    1 
HETATM 12827 O O    . HOH   L 4 .   ? 60.72613 -50.50444 15.44536  1.000 26.33748 ? 598 HOH   D O    1 
HETATM 12828 O O    . HOH   L 4 .   ? 47.68198 -21.05069 58.41887  1.000 32.61888 ? 599 HOH   D O    1 
HETATM 12829 O O    . HOH   L 4 .   ? 59.22876 -35.41133 -0.09462  1.000 34.62480 ? 600 HOH   D O    1 
HETATM 12830 O O    . HOH   L 4 .   ? 56.56517 -40.38064 48.92819  1.000 22.89356 ? 601 HOH   D O    1 
HETATM 12831 O O    . HOH   L 4 .   ? 51.51162 -52.22439 24.33105  1.000 27.48795 ? 602 HOH   D O    1 
HETATM 12832 O O    . HOH   L 4 .   ? 37.80852 -14.80374 53.59860  1.000 24.25053 ? 603 HOH   D O    1 
HETATM 12833 O O    . HOH   L 4 .   ? 49.42332 -29.39028 9.53825   1.000 22.57701 ? 604 HOH   D O    1 
HETATM 12834 O O    . HOH   L 4 .   ? 45.10625 -46.58949 9.69224   1.000 26.20603 ? 605 HOH   D O    1 
HETATM 12835 O O    . HOH   L 4 .   ? 58.38377 -33.41674 48.66025  1.000 25.35700 ? 606 HOH   D O    1 
HETATM 12836 O O    . HOH   L 4 .   ? 50.87388 -47.21910 -2.63380  1.000 27.88097 ? 607 HOH   D O    1 
HETATM 12837 O O    . HOH   L 4 .   ? 58.58186 -37.80735 46.28679  1.000 28.39115 ? 608 HOH   D O    1 
HETATM 12838 O O    . HOH   L 4 .   ? 57.44214 -35.26691 16.54253  1.000 22.43026 ? 609 HOH   D O    1 
HETATM 12839 O O    . HOH   L 4 .   ? 47.71560 -51.03033 39.38870  1.000 38.34294 ? 610 HOH   D O    1 
HETATM 12840 O O    . HOH   L 4 .   ? 38.14192 -42.43855 33.52466  1.000 39.71242 ? 611 HOH   D O    1 
HETATM 12841 O O    . HOH   L 4 .   ? 37.21498 -24.81794 -2.86397  1.000 38.37480 ? 612 HOH   D O    1 
HETATM 12842 O O    . HOH   L 4 .   ? 55.20538 -33.25082 57.66332  1.000 34.92468 ? 613 HOH   D O    1 
HETATM 12843 O O    . HOH   L 4 .   ? 54.02694 -50.87254 11.92960  1.000 28.95146 ? 614 HOH   D O    1 
HETATM 12844 O O    . HOH   L 4 .   ? 35.51040 -48.13603 47.21975  1.000 25.87756 ? 615 HOH   D O    1 
HETATM 12845 O O    . HOH   L 4 .   ? 54.24839 -41.85952 52.43269  1.000 26.94617 ? 616 HOH   D O    1 
HETATM 12846 O O    . HOH   L 4 .   ? 44.71758 -42.90334 25.41514  1.000 21.80775 ? 617 HOH   D O    1 
HETATM 12847 O O    . HOH   L 4 .   ? 51.342   -51.302   -1.633    1.000 31.00608 ? 618 HOH   D O    1 
HETATM 12848 O O    . HOH   L 4 .   ? 40.21610 -16.56510 52.82303  1.000 19.97863 ? 619 HOH   D O    1 
HETATM 12849 O O    . HOH   L 4 .   ? 50.32116 -35.46473 32.28816  1.000 39.59470 ? 620 HOH   D O    1 
HETATM 12850 O O    . HOH   L 4 .   ? 47.03945 -49.98265 22.48051  1.000 35.73111 ? 621 HOH   D O    1 
HETATM 12851 O O    . HOH   L 4 .   ? 36.22080 -39.61610 2.22133   1.000 38.37195 ? 622 HOH   D O    1 
HETATM 12852 O O    . HOH   L 4 .   ? 56.11058 -48.31067 19.79271  1.000 29.14116 ? 623 HOH   D O    1 
HETATM 12853 O O    . HOH   L 4 .   ? 41.89709 -40.73251 35.56671  1.000 30.72923 ? 624 HOH   D O    1 
HETATM 12854 O O    . HOH   L 4 .   ? 51.79106 -23.86672 58.38301  1.000 36.76097 ? 625 HOH   D O    1 
HETATM 12855 O O    . HOH   L 4 .   ? 51.41286 -29.65434 43.70829  1.000 24.34872 ? 626 HOH   D O    1 
HETATM 12856 O O    . HOH   L 4 .   ? 30.73313 -40.00586 53.74429  1.000 21.74927 ? 627 HOH   D O    1 
HETATM 12857 O O    . HOH   L 4 .   ? 54.85755 -32.29561 -4.05558  1.000 39.40247 ? 628 HOH   D O    1 
HETATM 12858 O O    . HOH   L 4 .   ? 42.55005 -34.19185 66.09383  1.000 36.43932 ? 629 HOH   D O    1 
HETATM 12859 O O    . HOH   L 4 .   ? 56.64332 -33.91502 -2.35968  1.000 41.19544 ? 630 HOH   D O    1 
HETATM 12860 O O    . HOH   L 4 .   ? 41.805   -46.017   56.480    1.000 38.21217 ? 631 HOH   D O    1 
HETATM 12861 O O    . HOH   L 4 .   ? 49.99489 -33.99915 38.11148  1.000 25.39159 ? 632 HOH   D O    1 
HETATM 12862 O O    . HOH   L 4 .   ? 52.99814 -37.72751 56.23390  1.000 27.82138 ? 633 HOH   D O    1 
HETATM 12863 O O    . HOH   L 4 .   ? 46.53112 -26.45747 32.42039  1.000 32.13882 ? 634 HOH   D O    1 
HETATM 12864 O O    . HOH   L 4 .   ? 56.75450 -34.42854 41.25769  1.000 26.51067 ? 635 HOH   D O    1 
HETATM 12865 O O    . HOH   L 4 .   ? 42.70931 -16.23101 54.11580  1.000 27.32800 ? 636 HOH   D O    1 
HETATM 12866 O O    . HOH   L 4 .   ? 47.72453 -35.97504 33.36316  1.000 37.52014 ? 637 HOH   D O    1 
HETATM 12867 O O    . HOH   L 4 .   ? 47.36197 -47.63373 33.61390  1.000 25.21723 ? 638 HOH   D O    1 
HETATM 12868 O O    . HOH   L 4 .   ? 44.99427 -27.27491 29.73857  1.000 32.05624 ? 639 HOH   D O    1 
HETATM 12869 O O    . HOH   L 4 .   ? 50.25538 -21.69812 47.85340  1.000 24.39424 ? 640 HOH   D O    1 
HETATM 12870 O O    . HOH   L 4 .   ? 39.59010 -43.08483 41.11838  1.000 32.47051 ? 641 HOH   D O    1 
HETATM 12871 O O    . HOH   L 4 .   ? 57.32902 -34.01356 -0.15599  1.000 40.98593 ? 642 HOH   D O    1 
HETATM 12872 O O    . HOH   L 4 .   ? 57.10150 -30.03831 0.87836   1.000 33.20063 ? 643 HOH   D O    1 
HETATM 12873 O O    . HOH   L 4 .   ? 55.74312 -50.79044 18.82028  1.000 29.55731 ? 644 HOH   D O    1 
HETATM 12874 O O    . HOH   L 4 .   ? 61.48845 -36.65589 9.21128   1.000 30.36906 ? 645 HOH   D O    1 
# 
